NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560222 |
2rsu   |
11505 | cing | 4-filtered-FRED | STAR | entry | full | 1612 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rsu
# This FRED archive file contains, for PDB entry <2rsu>:
#
# - 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_2rsu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rsu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8550.71
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 $Ubiquitin A . 1 1
stop_
save_
save_Ubiquitin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Ubiquitin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQNRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 ILE . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 THR . 1 1
8 LEU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 THR . 1 1
13 ILE . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 PRO . 1 1
20 SER . 1 1
21 ASP . 1 1
22 THR . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 GLN . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 ASN . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 THR . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 TYR . 1 1
60 ASN . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 SER . 1 1
66 THR . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 LEU . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 GLY . 1 1
76 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ILE 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
GLN 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
ASN 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
TYR 59 59 1 1
ASN 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
LEU 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 GLN H . 2 GLN H 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
3 1 1 1 1 1 MET HA . 1 MET HA 1 1
3 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
4 1 1 1 1 1 MET QB . 1 MET QB 1 1
4 1 2 1 1 2 GLN H . 2 GLN H 1 1
5 1 1 1 1 1 MET QB . 1 MET QB 1 1
5 1 2 1 1 17 VAL H . 17 VAL H 1 1
6 1 1 1 1 1 MET QB . 1 MET QB 1 1
6 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
7 1 1 1 1 1 MET QG . 1 MET QG 1 1
7 1 2 1 1 2 GLN H . 2 GLN H 1 1
8 1 1 1 1 1 MET QG . 1 MET QG 1 1
8 1 2 1 1 2 GLN HA . 2 GLN HA 1 1
9 1 1 1 1 1 MET QG . 1 MET QG 1 1
9 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
10 1 1 1 1 1 MET QG . 1 MET QG 1 1
10 1 2 1 1 17 VAL H . 17 VAL H 1 1
11 1 1 1 1 1 MET QG . 1 MET QG 1 1
11 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
12 1 1 1 1 1 MET QG . 1 MET QG 1 1
12 1 2 1 1 18 GLU H . 18 GLU H 1 1
13 1 1 1 1 1 MET QG . 1 MET QG 1 1
13 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
14 1 1 1 1 1 MET QG . 1 MET QG 1 1
14 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
15 1 1 1 1 1 MET QG . 1 MET QG 1 1
15 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
16 1 1 1 1 1 MET QG . 1 MET QG 1 1
16 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
17 1 1 1 1 1 MET QG . 1 MET QG 1 1
17 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
18 1 1 1 1 2 GLN H . 2 GLN H 1 1
18 1 2 1 1 2 GLN HB2 . 2 GLN HB2 1 1
19 1 1 1 1 2 GLN H . 2 GLN H 1 1
19 1 2 1 1 2 GLN HB3 . 2 GLN HB3 1 1
20 1 1 1 1 2 GLN H . 2 GLN H 1 1
20 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
21 1 1 1 1 2 GLN H . 2 GLN H 1 1
21 1 2 1 1 3 ILE H . 3 ILE H 1 1
22 1 1 1 1 2 GLN H . 2 GLN H 1 1
22 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
23 1 1 1 1 2 GLN H . 2 GLN H 1 1
23 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
24 1 1 1 1 2 GLN H . 2 GLN H 1 1
24 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
25 1 1 1 1 2 GLN H . 2 GLN H 1 1
25 1 2 1 1 64 GLU H . 64 GLU H 1 1
26 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
26 1 2 1 1 3 ILE H . 3 ILE H 1 1
27 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
27 1 2 1 1 14 THR MG . 14 THR QG2 1 1
28 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
28 1 2 1 1 15 LEU H . 15 LEU H 1 1
29 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
29 1 2 1 1 17 VAL H . 17 VAL H 1 1
30 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
30 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
31 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
31 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
32 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
32 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
33 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
33 1 2 1 1 3 ILE H . 3 ILE H 1 1
34 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
34 1 2 1 1 15 LEU H . 15 LEU H 1 1
35 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
35 1 2 1 1 64 GLU H . 64 GLU H 1 1
36 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
36 1 2 1 1 2 GLN QE . 2 GLN QE2 1 1
37 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
37 1 2 1 1 3 ILE H . 3 ILE H 1 1
38 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
38 1 2 1 1 14 THR HA . 14 THR HA 1 1
39 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
39 1 2 1 1 14 THR HB . 14 THR HB 1 1
40 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
40 1 2 1 1 14 THR MG . 14 THR QG2 1 1
41 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
41 1 2 1 1 15 LEU H . 15 LEU H 1 1
42 1 1 1 1 2 GLN QE . 2 GLN QE2 1 1
42 1 2 1 1 14 THR MG . 14 THR QG2 1 1
43 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
43 1 2 1 1 3 ILE H . 3 ILE H 1 1
44 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
44 1 2 1 1 14 THR HB . 14 THR HB 1 1
45 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
45 1 2 1 1 14 THR MG . 14 THR QG2 1 1
46 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
46 1 2 1 1 15 LEU H . 15 LEU H 1 1
47 1 1 1 1 3 ILE H . 3 ILE H 1 1
47 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
48 1 1 1 1 3 ILE H . 3 ILE H 1 1
48 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
49 1 1 1 1 3 ILE H . 3 ILE H 1 1
49 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
50 1 1 1 1 3 ILE H . 3 ILE H 1 1
50 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
51 1 1 1 1 3 ILE H . 3 ILE H 1 1
51 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
52 1 1 1 1 3 ILE H . 3 ILE H 1 1
52 1 2 1 1 14 THR MG . 14 THR QG2 1 1
53 1 1 1 1 3 ILE H . 3 ILE H 1 1
53 1 2 1 1 15 LEU H . 15 LEU H 1 1
54 1 1 1 1 3 ILE H . 3 ILE H 1 1
54 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
55 1 1 1 1 3 ILE H . 3 ILE H 1 1
55 1 2 1 1 17 VAL H . 17 VAL H 1 1
56 1 1 1 1 3 ILE H . 3 ILE H 1 1
56 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
57 1 1 1 1 3 ILE H . 3 ILE H 1 1
57 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
58 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
58 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
59 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
59 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
60 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
60 1 2 1 1 4 PHE H . 4 PHE H 1 1
61 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
61 1 2 1 1 15 LEU H . 15 LEU H 1 1
62 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
62 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
63 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
63 1 2 1 1 64 GLU H . 64 GLU H 1 1
64 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
64 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
65 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
65 1 2 1 1 65 SER H . 65 SER H 1 1
66 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
66 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
67 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
67 1 2 1 1 4 PHE H . 4 PHE H 1 1
68 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
68 1 2 1 1 15 LEU H . 15 LEU H 1 1
69 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
69 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
70 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
70 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
71 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
71 1 2 1 1 65 SER H . 65 SER H 1 1
72 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
72 1 2 1 1 66 THR HA . 66 THR HA 1 1
73 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
73 1 2 1 1 4 PHE H . 4 PHE H 1 1
74 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
74 1 2 1 1 5 VAL H . 5 VAL H 1 1
75 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
75 1 2 1 1 14 THR H . 14 THR H 1 1
76 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
76 1 2 1 1 15 LEU H . 15 LEU H 1 1
77 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
77 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
78 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
78 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
79 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
79 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
80 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
80 1 2 1 1 67 LEU H . 67 LEU H 1 1
81 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
81 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
82 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
82 1 2 1 1 15 LEU H . 15 LEU H 1 1
83 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
83 1 2 1 1 17 VAL H . 17 VAL H 1 1
84 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
84 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
85 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
85 1 2 1 1 4 PHE H . 4 PHE H 1 1
86 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
86 1 2 1 1 4 PHE HA . 4 PHE HA 1 1
87 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
87 1 2 1 1 15 LEU H . 15 LEU H 1 1
88 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
88 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
89 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
89 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
90 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
90 1 2 1 1 4 PHE H . 4 PHE H 1 1
91 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
91 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
92 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
92 1 2 1 1 17 VAL H . 17 VAL H 1 1
93 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
93 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
94 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
94 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
95 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
95 1 2 1 1 18 GLU H . 18 GLU H 1 1
96 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
96 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
97 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
97 1 2 1 1 64 GLU H . 64 GLU H 1 1
98 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
98 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
99 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
99 1 2 1 1 65 SER H . 65 SER H 1 1
100 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
100 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
101 1 1 1 1 4 PHE H . 4 PHE H 1 1
101 1 2 1 1 4 PHE HB2 . 4 PHE HB2 1 1
102 1 1 1 1 4 PHE H . 4 PHE H 1 1
102 1 2 1 1 4 PHE HB3 . 4 PHE HB3 1 1
103 1 1 1 1 4 PHE H . 4 PHE H 1 1
103 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
104 1 1 1 1 4 PHE H . 4 PHE H 1 1
104 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
105 1 1 1 1 4 PHE H . 4 PHE H 1 1
105 1 2 1 1 5 VAL H . 5 VAL H 1 1
106 1 1 1 1 4 PHE H . 4 PHE H 1 1
106 1 2 1 1 64 GLU H . 64 GLU H 1 1
107 1 1 1 1 4 PHE H . 4 PHE H 1 1
107 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
108 1 1 1 1 4 PHE H . 4 PHE H 1 1
108 1 2 1 1 65 SER H . 65 SER H 1 1
109 1 1 1 1 4 PHE H . 4 PHE H 1 1
109 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
110 1 1 1 1 4 PHE H . 4 PHE H 1 1
110 1 2 1 1 66 THR HA . 66 THR HA 1 1
111 1 1 1 1 4 PHE H . 4 PHE H 1 1
111 1 2 1 1 66 THR MG . 66 THR QG2 1 1
112 1 1 1 1 4 PHE H . 4 PHE H 1 1
112 1 2 1 1 67 LEU H . 67 LEU H 1 1
113 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
113 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
114 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
114 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
115 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
115 1 2 1 1 5 VAL H . 5 VAL H 1 1
116 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
116 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
117 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
117 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
118 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
118 1 2 1 1 12 THR MG . 12 THR QG2 1 1
119 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
119 1 2 1 1 13 ILE H . 13 ILE H 1 1
120 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
120 1 2 1 1 14 THR HA . 14 THR HA 1 1
121 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
121 1 2 1 1 14 THR HB . 14 THR HB 1 1
122 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
122 1 2 1 1 14 THR MG . 14 THR QG2 1 1
123 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
123 1 2 1 1 15 LEU H . 15 LEU H 1 1
124 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
124 1 2 1 1 66 THR MG . 66 THR QG2 1 1
125 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
125 1 2 1 1 5 VAL H . 5 VAL H 1 1
126 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
126 1 2 1 1 12 THR MG . 12 THR QG2 1 1
127 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
127 1 2 1 1 66 THR HA . 66 THR HA 1 1
128 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
128 1 2 1 1 66 THR MG . 66 THR QG2 1 1
129 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
129 1 2 1 1 67 LEU H . 67 LEU H 1 1
130 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
130 1 2 1 1 5 VAL H . 5 VAL H 1 1
131 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
131 1 2 1 1 12 THR MG . 12 THR QG2 1 1
132 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
132 1 2 1 1 13 ILE H . 13 ILE H 1 1
133 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
133 1 2 1 1 66 THR HA . 66 THR HA 1 1
134 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
134 1 2 1 1 66 THR MG . 66 THR QG2 1 1
135 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
135 1 2 1 1 5 VAL H . 5 VAL H 1 1
136 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
136 1 2 1 1 66 THR MG . 66 THR QG2 1 1
137 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
137 1 2 1 1 5 VAL H . 5 VAL H 1 1
138 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
138 1 2 1 1 12 THR MG . 12 THR QG2 1 1
139 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
139 1 2 1 1 12 THR MG . 12 THR QG2 1 1
140 1 1 1 1 5 VAL H . 5 VAL H 1 1
140 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
141 1 1 1 1 5 VAL H . 5 VAL H 1 1
141 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
142 1 1 1 1 5 VAL H . 5 VAL H 1 1
142 1 2 1 1 6 LYS H . 6 LYS H 1 1
143 1 1 1 1 5 VAL H . 5 VAL H 1 1
143 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
144 1 1 1 1 5 VAL H . 5 VAL H 1 1
144 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
145 1 1 1 1 5 VAL H . 5 VAL H 1 1
145 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1
146 1 1 1 1 5 VAL H . 5 VAL H 1 1
146 1 2 1 1 12 THR MG . 12 THR QG2 1 1
147 1 1 1 1 5 VAL H . 5 VAL H 1 1
147 1 2 1 1 13 ILE H . 13 ILE H 1 1
148 1 1 1 1 5 VAL H . 5 VAL H 1 1
148 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
149 1 1 1 1 5 VAL H . 5 VAL H 1 1
149 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
150 1 1 1 1 5 VAL H . 5 VAL H 1 1
150 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
151 1 1 1 1 5 VAL H . 5 VAL H 1 1
151 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
152 1 1 1 1 5 VAL H . 5 VAL H 1 1
152 1 2 1 1 14 THR H . 14 THR H 1 1
153 1 1 1 1 5 VAL H . 5 VAL H 1 1
153 1 2 1 1 14 THR HA . 14 THR HA 1 1
154 1 1 1 1 5 VAL H . 5 VAL H 1 1
154 1 2 1 1 15 LEU H . 15 LEU H 1 1
155 1 1 1 1 5 VAL H . 5 VAL H 1 1
155 1 2 1 1 66 THR MG . 66 THR QG2 1 1
156 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
156 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
157 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
157 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
158 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
158 1 2 1 1 6 LYS H . 6 LYS H 1 1
159 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
159 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
160 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
160 1 2 1 1 67 LEU H . 67 LEU H 1 1
161 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
161 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
162 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
162 1 2 1 1 6 LYS H . 6 LYS H 1 1
163 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
163 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
164 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
164 1 2 1 1 13 ILE H . 13 ILE H 1 1
165 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
165 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
166 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
166 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
167 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
167 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
168 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
168 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
169 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
169 1 2 1 1 6 LYS H . 6 LYS H 1 1
170 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
170 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
171 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
171 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
172 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
172 1 2 1 1 7 THR H . 7 THR H 1 1
173 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
173 1 2 1 1 7 THR MG . 7 THR QG2 1 1
174 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
174 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
175 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
175 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
176 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
176 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
177 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
177 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
178 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
178 1 2 1 1 69 LEU H . 69 LEU H 1 1
179 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
179 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
180 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
180 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
181 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
181 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
182 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
182 1 2 1 1 14 THR HA . 14 THR HA 1 1
183 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
183 1 2 1 1 15 LEU H . 15 LEU H 1 1
184 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
184 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
185 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
185 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
186 1 1 1 1 6 LYS H . 6 LYS H 1 1
186 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
187 1 1 1 1 6 LYS H . 6 LYS H 1 1
187 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1
188 1 1 1 1 6 LYS H . 6 LYS H 1 1
188 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1
189 1 1 1 1 6 LYS H . 6 LYS H 1 1
189 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1
190 1 1 1 1 6 LYS H . 6 LYS H 1 1
190 1 2 1 1 66 THR MG . 66 THR QG2 1 1
191 1 1 1 1 6 LYS H . 6 LYS H 1 1
191 1 2 1 1 67 LEU H . 67 LEU H 1 1
192 1 1 1 1 6 LYS H . 6 LYS H 1 1
192 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
193 1 1 1 1 6 LYS H . 6 LYS H 1 1
193 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
194 1 1 1 1 6 LYS H . 6 LYS H 1 1
194 1 2 1 1 69 LEU H . 69 LEU H 1 1
195 1 1 1 1 6 LYS H . 6 LYS H 1 1
195 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
196 1 1 1 1 6 LYS H . 6 LYS H 1 1
196 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
197 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
197 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
198 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
198 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
199 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
199 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1
200 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
200 1 2 1 1 7 THR H . 7 THR H 1 1
201 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
201 1 2 1 1 7 THR HA . 7 THR HA 1 1
202 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
202 1 2 1 1 7 THR MG . 7 THR QG2 1 1
203 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
203 1 2 1 1 11 LYS H . 11 LYS H 1 1
204 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
204 1 2 1 1 12 THR H . 12 THR H 1 1
205 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
205 1 2 1 1 12 THR HA . 12 THR HA 1 1
206 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
206 1 2 1 1 12 THR MG . 12 THR QG2 1 1
207 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
207 1 2 1 1 13 ILE H . 13 ILE H 1 1
208 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
208 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
209 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
209 1 2 1 1 7 THR H . 7 THR H 1 1
210 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
210 1 2 1 1 66 THR MG . 66 THR QG2 1 1
211 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
211 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
212 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
212 1 2 1 1 69 LEU H . 69 LEU H 1 1
213 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
213 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
214 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
214 1 2 1 1 7 THR H . 7 THR H 1 1
215 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
215 1 2 1 1 66 THR MG . 66 THR QG2 1 1
216 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
216 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
217 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
217 1 2 1 1 69 LEU H . 69 LEU H 1 1
218 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
218 1 2 1 1 7 THR H . 7 THR H 1 1
219 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
219 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
220 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
220 1 2 1 1 11 LYS H . 11 LYS H 1 1
221 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
221 1 2 1 1 12 THR HA . 12 THR HA 1 1
222 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
222 1 2 1 1 12 THR MG . 12 THR QG2 1 1
223 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
223 1 2 1 1 13 ILE H . 13 ILE H 1 1
224 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
224 1 2 1 1 66 THR MG . 66 THR QG2 1 1
225 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
225 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1
226 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
226 1 2 1 1 7 THR H . 7 THR H 1 1
227 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
227 1 2 1 1 10 GLY H . 10 GLY H 1 1
228 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
228 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
229 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
229 1 2 1 1 11 LYS H . 11 LYS H 1 1
230 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1
230 1 2 1 1 7 THR H . 7 THR H 1 1
231 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1
231 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
232 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1
232 1 2 1 1 12 THR H . 12 THR H 1 1
233 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1
233 1 2 1 1 12 THR HA . 12 THR HA 1 1
234 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1
234 1 2 1 1 13 ILE H . 13 ILE H 1 1
235 1 1 1 1 6 LYS HG3 . 6 LYS HG3 1 1
235 1 2 1 1 7 THR H . 7 THR H 1 1
236 1 1 1 1 6 LYS HG3 . 6 LYS HG3 1 1
236 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
237 1 1 1 1 6 LYS HG3 . 6 LYS HG3 1 1
237 1 2 1 1 12 THR HA . 12 THR HA 1 1
238 1 1 1 1 7 THR H . 7 THR H 1 1
238 1 2 1 1 7 THR MG . 7 THR QG2 1 1
239 1 1 1 1 7 THR H . 7 THR H 1 1
239 1 2 1 1 10 GLY H . 10 GLY H 1 1
240 1 1 1 1 7 THR H . 7 THR H 1 1
240 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
241 1 1 1 1 7 THR H . 7 THR H 1 1
241 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 1
242 1 1 1 1 7 THR H . 7 THR H 1 1
242 1 2 1 1 11 LYS H . 11 LYS H 1 1
243 1 1 1 1 7 THR H . 7 THR H 1 1
243 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
244 1 1 1 1 7 THR H . 7 THR H 1 1
244 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
245 1 1 1 1 7 THR H . 7 THR H 1 1
245 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
246 1 1 1 1 7 THR H . 7 THR H 1 1
246 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
247 1 1 1 1 7 THR H . 7 THR H 1 1
247 1 2 1 1 12 THR HA . 12 THR HA 1 1
248 1 1 1 1 7 THR H . 7 THR H 1 1
248 1 2 1 1 12 THR MG . 12 THR QG2 1 1
249 1 1 1 1 7 THR H . 7 THR H 1 1
249 1 2 1 1 13 ILE H . 13 ILE H 1 1
250 1 1 1 1 7 THR H . 7 THR H 1 1
250 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
251 1 1 1 1 7 THR H . 7 THR H 1 1
251 1 2 1 1 69 LEU H . 69 LEU H 1 1
252 1 1 1 1 7 THR H . 7 THR H 1 1
252 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
253 1 1 1 1 7 THR H . 7 THR H 1 1
253 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
254 1 1 1 1 7 THR HA . 7 THR HA 1 1
254 1 2 1 1 7 THR MG . 7 THR QG2 1 1
255 1 1 1 1 7 THR HA . 7 THR HA 1 1
255 1 2 1 1 69 LEU H . 69 LEU H 1 1
256 1 1 1 1 7 THR HA . 7 THR HA 1 1
256 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
257 1 1 1 1 7 THR HB . 7 THR HB 1 1
257 1 2 1 1 8 LEU H . 8 LEU H 1 1
258 1 1 1 1 7 THR HB . 7 THR HB 1 1
258 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
259 1 1 1 1 7 THR HB . 7 THR HB 1 1
259 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
260 1 1 1 1 7 THR MG . 7 THR QG2 1 1
260 1 2 1 1 9 THR HB . 9 THR HB 1 1
261 1 1 1 1 7 THR MG . 7 THR QG2 1 1
261 1 2 1 1 10 GLY H . 10 GLY H 1 1
262 1 1 1 1 7 THR MG . 7 THR QG2 1 1
262 1 2 1 1 11 LYS H . 11 LYS H 1 1
263 1 1 1 1 7 THR MG . 7 THR QG2 1 1
263 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
264 1 1 1 1 7 THR MG . 7 THR QG2 1 1
264 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
265 1 1 1 1 7 THR MG . 7 THR QG2 1 1
265 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
266 1 1 1 1 7 THR MG . 7 THR QG2 1 1
266 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
267 1 1 1 1 7 THR MG . 7 THR QG2 1 1
267 1 2 1 1 12 THR H . 12 THR H 1 1
268 1 1 1 1 7 THR MG . 7 THR QG2 1 1
268 1 2 1 1 12 THR HA . 12 THR HA 1 1
269 1 1 1 1 7 THR MG . 7 THR QG2 1 1
269 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
270 1 1 1 1 7 THR MG . 7 THR QG2 1 1
270 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
271 1 1 1 1 7 THR MG . 7 THR QG2 1 1
271 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
272 1 1 1 1 8 LEU H . 8 LEU H 1 1
272 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
273 1 1 1 1 8 LEU H . 8 LEU H 1 1
273 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
274 1 1 1 1 8 LEU H . 8 LEU H 1 1
274 1 2 1 1 69 LEU H . 69 LEU H 1 1
275 1 1 1 1 8 LEU H . 8 LEU H 1 1
275 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
276 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
276 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
277 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
277 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
278 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
278 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
279 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
279 1 2 1 1 10 GLY H . 10 GLY H 1 1
280 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
280 1 2 1 1 70 VAL H . 70 VAL H 1 1
281 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
281 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
282 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
282 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
283 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
283 1 2 1 1 71 LEU H . 71 LEU H 1 1
284 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
284 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
285 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
285 1 2 1 1 71 LEU H . 71 LEU H 1 1
286 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
286 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
287 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
287 1 2 1 1 71 LEU H . 71 LEU H 1 1
288 1 1 1 1 9 THR H . 9 THR H 1 1
288 1 2 1 1 10 GLY H . 10 GLY H 1 1
289 1 1 1 1 9 THR HA . 9 THR HA 1 1
289 1 2 1 1 9 THR MG . 9 THR QG2 1 1
290 1 1 1 1 9 THR HA . 9 THR HA 1 1
290 1 2 1 1 11 LYS H . 11 LYS H 1 1
291 1 1 1 1 9 THR HB . 9 THR HB 1 1
291 1 2 1 1 11 LYS H . 11 LYS H 1 1
292 1 1 1 1 9 THR HB . 9 THR HB 1 1
292 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
293 1 1 1 1 9 THR MG . 9 THR QG2 1 1
293 1 2 1 1 10 GLY H . 10 GLY H 1 1
294 1 1 1 1 9 THR MG . 9 THR QG2 1 1
294 1 2 1 1 11 LYS H . 11 LYS H 1 1
295 1 1 1 1 10 GLY H . 10 GLY H 1 1
295 1 2 1 1 11 LYS H . 11 LYS H 1 1
296 1 1 1 1 10 GLY H . 10 GLY H 1 1
296 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
297 1 1 1 1 11 LYS H . 11 LYS H 1 1
297 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
298 1 1 1 1 11 LYS H . 11 LYS H 1 1
298 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
299 1 1 1 1 11 LYS H . 11 LYS H 1 1
299 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
300 1 1 1 1 11 LYS H . 11 LYS H 1 1
300 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
301 1 1 1 1 11 LYS H . 11 LYS H 1 1
301 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
302 1 1 1 1 11 LYS H . 11 LYS H 1 1
302 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
303 1 1 1 1 11 LYS H . 11 LYS H 1 1
303 1 2 1 1 12 THR H . 12 THR H 1 1
304 1 1 1 1 11 LYS H . 11 LYS H 1 1
304 1 2 1 1 12 THR MG . 12 THR QG2 1 1
305 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
305 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
306 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
306 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
307 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
307 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
308 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
308 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
309 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
309 1 2 1 1 12 THR H . 12 THR H 1 1
310 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
310 1 2 1 1 12 THR HA . 12 THR HA 1 1
311 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
311 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
312 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
312 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
313 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
313 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
314 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
314 1 2 1 1 12 THR H . 12 THR H 1 1
315 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
315 1 2 1 1 12 THR H . 12 THR H 1 1
316 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
316 1 2 1 1 12 THR H . 12 THR H 1 1
317 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
317 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
318 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
318 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
319 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
319 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
320 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
320 1 2 1 1 12 THR H . 12 THR H 1 1
321 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
321 1 2 1 1 12 THR HA . 12 THR HA 1 1
322 1 1 1 1 12 THR H . 12 THR H 1 1
322 1 2 1 1 12 THR HB . 12 THR HB 1 1
323 1 1 1 1 12 THR H . 12 THR H 1 1
323 1 2 1 1 13 ILE H . 13 ILE H 1 1
324 1 1 1 1 12 THR HA . 12 THR HA 1 1
324 1 2 1 1 12 THR MG . 12 THR QG2 1 1
325 1 1 1 1 12 THR HA . 12 THR HA 1 1
325 1 2 1 1 13 ILE H . 13 ILE H 1 1
326 1 1 1 1 12 THR HA . 12 THR HA 1 1
326 1 2 1 1 13 ILE HA . 13 ILE HA 1 1
327 1 1 1 1 12 THR HA . 12 THR HA 1 1
327 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
328 1 1 1 1 12 THR HA . 12 THR HA 1 1
328 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
329 1 1 1 1 12 THR HB . 12 THR HB 1 1
329 1 2 1 1 13 ILE H . 13 ILE H 1 1
330 1 1 1 1 12 THR MG . 12 THR QG2 1 1
330 1 2 1 1 13 ILE H . 13 ILE H 1 1
331 1 1 1 1 13 ILE H . 13 ILE H 1 1
331 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
332 1 1 1 1 13 ILE H . 13 ILE H 1 1
332 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
333 1 1 1 1 13 ILE H . 13 ILE H 1 1
333 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
334 1 1 1 1 13 ILE H . 13 ILE H 1 1
334 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
335 1 1 1 1 13 ILE H . 13 ILE H 1 1
335 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
336 1 1 1 1 13 ILE H . 13 ILE H 1 1
336 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
337 1 1 1 1 13 ILE H . 13 ILE H 1 1
337 1 2 1 1 14 THR H . 14 THR H 1 1
338 1 1 1 1 13 ILE H . 13 ILE H 1 1
338 1 2 1 1 66 THR MG . 66 THR QG2 1 1
339 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
339 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
340 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
340 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
341 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
341 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
342 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
342 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
343 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
343 1 2 1 1 14 THR H . 14 THR H 1 1
344 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
344 1 2 1 1 14 THR HA . 14 THR HA 1 1
345 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
345 1 2 1 1 14 THR HB . 14 THR HB 1 1
346 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
346 1 2 1 1 14 THR H . 14 THR H 1 1
347 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
347 1 2 1 1 14 THR HA . 14 THR HA 1 1
348 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
348 1 2 1 1 14 THR HB . 14 THR HB 1 1
349 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
349 1 2 1 1 14 THR H . 14 THR H 1 1
350 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
350 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
351 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
351 1 2 1 1 34 GLU H . 34 GLU H 1 1
352 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
352 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
353 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
353 1 2 1 1 14 THR H . 14 THR H 1 1
354 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
354 1 2 1 1 14 THR H . 14 THR H 1 1
355 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
355 1 2 1 1 14 THR HA . 14 THR HA 1 1
356 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
356 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
357 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
357 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
358 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
358 1 2 1 1 34 GLU H . 34 GLU H 1 1
359 1 1 1 1 14 THR H . 14 THR H 1 1
359 1 2 1 1 14 THR HB . 14 THR HB 1 1
360 1 1 1 1 14 THR H . 14 THR H 1 1
360 1 2 1 1 14 THR MG . 14 THR QG2 1 1
361 1 1 1 1 14 THR H . 14 THR H 1 1
361 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
362 1 1 1 1 14 THR H . 14 THR H 1 1
362 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
363 1 1 1 1 14 THR H . 14 THR H 1 1
363 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
364 1 1 1 1 14 THR H . 14 THR H 1 1
364 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
365 1 1 1 1 14 THR H . 14 THR H 1 1
365 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
366 1 1 1 1 14 THR HA . 14 THR HA 1 1
366 1 2 1 1 14 THR MG . 14 THR QG2 1 1
367 1 1 1 1 14 THR HA . 14 THR HA 1 1
367 1 2 1 1 15 LEU H . 15 LEU H 1 1
368 1 1 1 1 14 THR HB . 14 THR HB 1 1
368 1 2 1 1 15 LEU H . 15 LEU H 1 1
369 1 1 1 1 14 THR MG . 14 THR QG2 1 1
369 1 2 1 1 15 LEU H . 15 LEU H 1 1
370 1 1 1 1 15 LEU H . 15 LEU H 1 1
370 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
371 1 1 1 1 15 LEU H . 15 LEU H 1 1
371 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
372 1 1 1 1 15 LEU H . 15 LEU H 1 1
372 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
373 1 1 1 1 15 LEU H . 15 LEU H 1 1
373 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
374 1 1 1 1 15 LEU H . 15 LEU H 1 1
374 1 2 1 1 16 GLU H . 16 GLU H 1 1
375 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
375 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
376 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
376 1 2 1 1 16 GLU H . 16 GLU H 1 1
377 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
377 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
378 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
378 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
379 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
379 1 2 1 1 16 GLU H . 16 GLU H 1 1
380 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
380 1 2 1 1 17 VAL H . 17 VAL H 1 1
381 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
381 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
382 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
382 1 2 1 1 28 ALA H . 28 ALA H 1 1
383 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
383 1 2 1 1 29 LYS H . 29 LYS H 1 1
384 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
384 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
385 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
385 1 2 1 1 30 ILE H . 30 ILE H 1 1
386 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
386 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
387 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
387 1 2 1 1 31 GLN H . 31 GLN H 1 1
388 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
388 1 2 1 1 33 LYS H . 33 LYS H 1 1
389 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
389 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
390 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
390 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
391 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
391 1 2 1 1 34 GLU H . 34 GLU H 1 1
392 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
392 1 2 1 1 16 GLU H . 16 GLU H 1 1
393 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
393 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
394 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
394 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
395 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
395 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
396 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
396 1 2 1 1 33 LYS H . 33 LYS H 1 1
397 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
397 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
398 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
398 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
399 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
399 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
400 1 1 1 1 16 GLU H . 16 GLU H 1 1
400 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
401 1 1 1 1 16 GLU H . 16 GLU H 1 1
401 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
402 1 1 1 1 16 GLU H . 16 GLU H 1 1
402 1 2 1 1 17 VAL H . 17 VAL H 1 1
403 1 1 1 1 16 GLU H . 16 GLU H 1 1
403 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
404 1 1 1 1 16 GLU H . 16 GLU H 1 1
404 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
405 1 1 1 1 16 GLU H . 16 GLU H 1 1
405 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
406 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
406 1 2 1 1 17 VAL H . 17 VAL H 1 1
407 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
407 1 2 1 1 17 VAL H . 17 VAL H 1 1
408 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
408 1 2 1 1 17 VAL H . 17 VAL H 1 1
409 1 1 1 1 17 VAL H . 17 VAL H 1 1
409 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
410 1 1 1 1 17 VAL H . 17 VAL H 1 1
410 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
411 1 1 1 1 17 VAL H . 17 VAL H 1 1
411 1 2 1 1 18 GLU H . 18 GLU H 1 1
412 1 1 1 1 17 VAL H . 17 VAL H 1 1
412 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
413 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
413 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
414 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
414 1 2 1 1 18 GLU H . 18 GLU H 1 1
415 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
415 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
416 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
416 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
417 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
417 1 2 1 1 18 GLU H . 18 GLU H 1 1
418 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
418 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
419 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
419 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
420 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
420 1 2 1 1 18 GLU H . 18 GLU H 1 1
421 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
421 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
422 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
422 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
423 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
423 1 2 1 1 18 GLU H . 18 GLU H 1 1
424 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
424 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
425 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
425 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
426 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
426 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
427 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
427 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
428 1 1 1 1 18 GLU H . 18 GLU H 1 1
428 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
429 1 1 1 1 18 GLU H . 18 GLU H 1 1
429 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
430 1 1 1 1 18 GLU H . 18 GLU H 1 1
430 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
431 1 1 1 1 18 GLU H . 18 GLU H 1 1
431 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
432 1 1 1 1 18 GLU H . 18 GLU H 1 1
432 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
433 1 1 1 1 18 GLU H . 18 GLU H 1 1
433 1 2 1 1 20 SER H . 20 SER H 1 1
434 1 1 1 1 18 GLU H . 18 GLU H 1 1
434 1 2 1 1 21 ASP H . 21 ASP H 1 1
435 1 1 1 1 18 GLU H . 18 GLU H 1 1
435 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
436 1 1 1 1 18 GLU H . 18 GLU H 1 1
436 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
437 1 1 1 1 18 GLU H . 18 GLU H 1 1
437 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
438 1 1 1 1 18 GLU H . 18 GLU H 1 1
438 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
439 1 1 1 1 18 GLU H . 18 GLU H 1 1
439 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
440 1 1 1 1 18 GLU H . 18 GLU H 1 1
440 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
441 1 1 1 1 18 GLU H . 18 GLU H 1 1
441 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
442 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
442 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
443 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
443 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
444 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
444 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
445 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
445 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
446 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
446 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
447 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
447 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
448 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
448 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
449 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
449 1 2 1 1 20 SER H . 20 SER H 1 1
450 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
450 1 2 1 1 21 ASP H . 21 ASP H 1 1
451 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
451 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
452 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
452 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
453 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
453 1 2 1 1 20 SER H . 20 SER H 1 1
454 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
454 1 2 1 1 21 ASP H . 21 ASP H 1 1
455 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
455 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
456 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
456 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
457 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
457 1 2 1 1 20 SER H . 20 SER H 1 1
458 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
458 1 2 1 1 20 SER H . 20 SER H 1 1
459 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
459 1 2 1 1 21 ASP H . 21 ASP H 1 1
460 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
460 1 2 1 1 21 ASP H . 21 ASP H 1 1
461 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
461 1 2 1 1 21 ASP H . 21 ASP H 1 1
462 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
462 1 2 1 1 21 ASP H . 21 ASP H 1 1
463 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
463 1 2 1 1 56 LEU H . 56 LEU H 1 1
464 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
464 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
465 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
465 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
466 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
466 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
467 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
467 1 2 1 1 57 SER H . 57 SER H 1 1
468 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
468 1 2 1 1 20 SER H . 20 SER H 1 1
469 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
469 1 2 1 1 57 SER H . 57 SER H 1 1
470 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
470 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
471 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
471 1 2 1 1 57 SER QB . 57 SER QB 1 1
472 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
472 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
473 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
473 1 2 1 1 20 SER H . 20 SER H 1 1
474 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
474 1 2 1 1 57 SER H . 57 SER H 1 1
475 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
475 1 2 1 1 57 SER QB . 57 SER QB 1 1
476 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
476 1 2 1 1 20 SER H . 20 SER H 1 1
477 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
477 1 2 1 1 21 ASP H . 21 ASP H 1 1
478 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
478 1 2 1 1 20 SER H . 20 SER H 1 1
479 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
479 1 2 1 1 20 SER QB . 20 SER QB 1 1
480 1 1 1 1 20 SER H . 20 SER H 1 1
480 1 2 1 1 20 SER QB . 20 SER QB 1 1
481 1 1 1 1 20 SER H . 20 SER H 1 1
481 1 2 1 1 21 ASP H . 21 ASP H 1 1
482 1 1 1 1 20 SER H . 20 SER H 1 1
482 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
483 1 1 1 1 20 SER H . 20 SER H 1 1
483 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
484 1 1 1 1 20 SER H . 20 SER H 1 1
484 1 2 1 1 55 THR MG . 55 THR QG2 1 1
485 1 1 1 1 20 SER H . 20 SER H 1 1
485 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
486 1 1 1 1 20 SER H . 20 SER H 1 1
486 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
487 1 1 1 1 20 SER HA . 20 SER HA 1 1
487 1 2 1 1 55 THR HA . 55 THR HA 1 1
488 1 1 1 1 20 SER HA . 20 SER HA 1 1
488 1 2 1 1 55 THR HB . 55 THR HB 1 1
489 1 1 1 1 20 SER HA . 20 SER HA 1 1
489 1 2 1 1 55 THR MG . 55 THR QG2 1 1
490 1 1 1 1 20 SER HA . 20 SER HA 1 1
490 1 2 1 1 57 SER H . 57 SER H 1 1
491 1 1 1 1 20 SER QB . 20 SER QB 1 1
491 1 2 1 1 21 ASP H . 21 ASP H 1 1
492 1 1 1 1 20 SER QB . 20 SER QB 1 1
492 1 2 1 1 55 THR HB . 55 THR HB 1 1
493 1 1 1 1 20 SER QB . 20 SER QB 1 1
493 1 2 1 1 55 THR MG . 55 THR QG2 1 1
494 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
494 1 2 1 1 21 ASP H . 21 ASP H 1 1
495 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
495 1 2 1 1 55 THR MG . 55 THR QG2 1 1
496 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
496 1 2 1 1 21 ASP H . 21 ASP H 1 1
497 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
497 1 2 1 1 55 THR MG . 55 THR QG2 1 1
498 1 1 1 1 21 ASP H . 21 ASP H 1 1
498 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
499 1 1 1 1 21 ASP H . 21 ASP H 1 1
499 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
500 1 1 1 1 21 ASP H . 21 ASP H 1 1
500 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
501 1 1 1 1 21 ASP H . 21 ASP H 1 1
501 1 2 1 1 55 THR HB . 55 THR HB 1 1
502 1 1 1 1 21 ASP H . 21 ASP H 1 1
502 1 2 1 1 55 THR MG . 55 THR QG2 1 1
503 1 1 1 1 21 ASP H . 21 ASP H 1 1
503 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
504 1 1 1 1 21 ASP H . 21 ASP H 1 1
504 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
505 1 1 1 1 21 ASP H . 21 ASP H 1 1
505 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
506 1 1 1 1 21 ASP H . 21 ASP H 1 1
506 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
507 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
507 1 2 1 1 22 THR H . 22 THR H 1 1
508 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
508 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
509 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
509 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
510 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
510 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
511 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
511 1 2 1 1 22 THR H . 22 THR H 1 1
512 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
512 1 2 1 1 26 VAL H . 26 VAL H 1 1
513 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
513 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
514 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
514 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
515 1 1 1 1 22 THR H . 22 THR H 1 1
515 1 2 1 1 22 THR MG . 22 THR QG2 1 1
516 1 1 1 1 22 THR H . 22 THR H 1 1
516 1 2 1 1 23 ILE H . 23 ILE H 1 1
517 1 1 1 1 22 THR H . 22 THR H 1 1
517 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
518 1 1 1 1 22 THR H . 22 THR H 1 1
518 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
519 1 1 1 1 22 THR H . 22 THR H 1 1
519 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
520 1 1 1 1 22 THR H . 22 THR H 1 1
520 1 2 1 1 55 THR HA . 55 THR HA 1 1
521 1 1 1 1 22 THR H . 22 THR H 1 1
521 1 2 1 1 55 THR MG . 55 THR QG2 1 1
522 1 1 1 1 22 THR HA . 22 THR HA 1 1
522 1 2 1 1 22 THR MG . 22 THR QG2 1 1
523 1 1 1 1 22 THR HA . 22 THR HA 1 1
523 1 2 1 1 23 ILE H . 23 ILE H 1 1
524 1 1 1 1 22 THR HA . 22 THR HA 1 1
524 1 2 1 1 25 ASN H . 25 ASN H 1 1
525 1 1 1 1 22 THR HA . 22 THR HA 1 1
525 1 2 1 1 55 THR HA . 55 THR HA 1 1
526 1 1 1 1 22 THR HA . 22 THR HA 1 1
526 1 2 1 1 55 THR MG . 55 THR QG2 1 1
527 1 1 1 1 22 THR HA . 22 THR HA 1 1
527 1 2 1 1 56 LEU H . 56 LEU H 1 1
528 1 1 1 1 22 THR HB . 22 THR HB 1 1
528 1 2 1 1 23 ILE H . 23 ILE H 1 1
529 1 1 1 1 22 THR MG . 22 THR QG2 1 1
529 1 2 1 1 23 ILE H . 23 ILE H 1 1
530 1 1 1 1 22 THR MG . 22 THR QG2 1 1
530 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
531 1 1 1 1 22 THR MG . 22 THR QG2 1 1
531 1 2 1 1 25 ASN H . 25 ASN H 1 1
532 1 1 1 1 22 THR MG . 22 THR QG2 1 1
532 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
533 1 1 1 1 22 THR MG . 22 THR QG2 1 1
533 1 2 1 1 55 THR HA . 55 THR HA 1 1
534 1 1 1 1 22 THR MG . 22 THR QG2 1 1
534 1 2 1 1 55 THR HB . 55 THR HB 1 1
535 1 1 1 1 22 THR MG . 22 THR QG2 1 1
535 1 2 1 1 56 LEU H . 56 LEU H 1 1
536 1 1 1 1 23 ILE H . 23 ILE H 1 1
536 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
537 1 1 1 1 23 ILE H . 23 ILE H 1 1
537 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
538 1 1 1 1 23 ILE H . 23 ILE H 1 1
538 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
539 1 1 1 1 23 ILE H . 23 ILE H 1 1
539 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
540 1 1 1 1 23 ILE H . 23 ILE H 1 1
540 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
541 1 1 1 1 23 ILE H . 23 ILE H 1 1
541 1 2 1 1 24 GLU H . 24 GLU H 1 1
542 1 1 1 1 23 ILE H . 23 ILE H 1 1
542 1 2 1 1 25 ASN H . 25 ASN H 1 1
543 1 1 1 1 23 ILE H . 23 ILE H 1 1
543 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
544 1 1 1 1 23 ILE H . 23 ILE H 1 1
544 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
545 1 1 1 1 23 ILE H . 23 ILE H 1 1
545 1 2 1 1 54 ARG H . 54 ARG H 1 1
546 1 1 1 1 23 ILE H . 23 ILE H 1 1
546 1 2 1 1 55 THR HA . 55 THR HA 1 1
547 1 1 1 1 23 ILE H . 23 ILE H 1 1
547 1 2 1 1 55 THR MG . 55 THR QG2 1 1
548 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
548 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
549 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
549 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
550 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
550 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
551 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
551 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
552 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
552 1 2 1 1 25 ASN H . 25 ASN H 1 1
553 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
553 1 2 1 1 26 VAL H . 26 VAL H 1 1
554 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
554 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
555 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
555 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
556 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
556 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
557 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
557 1 2 1 1 27 LYS H . 27 LYS H 1 1
558 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
558 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
559 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
559 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
560 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
560 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
561 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
561 1 2 1 1 24 GLU H . 24 GLU H 1 1
562 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
562 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
563 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
563 1 2 1 1 54 ARG H . 54 ARG H 1 1
564 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
564 1 2 1 1 26 VAL H . 26 VAL H 1 1
565 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
565 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
566 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
566 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
567 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
567 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
568 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
568 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
569 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
569 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
570 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
570 1 2 1 1 51 GLU H . 51 GLU H 1 1
571 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
571 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
572 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
572 1 2 1 1 55 THR H . 55 THR H 1 1
573 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
573 1 2 1 1 55 THR HA . 55 THR HA 1 1
574 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
574 1 2 1 1 56 LEU H . 56 LEU H 1 1
575 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
575 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
576 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
576 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
577 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
577 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
578 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
578 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
579 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
579 1 2 1 1 51 GLU H . 51 GLU H 1 1
580 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
580 1 2 1 1 55 THR H . 55 THR H 1 1
581 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
581 1 2 1 1 55 THR HA . 55 THR HA 1 1
582 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
582 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
583 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
583 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
584 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
584 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
585 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
585 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
586 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
586 1 2 1 1 51 GLU H . 51 GLU H 1 1
587 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
587 1 2 1 1 54 ARG H . 54 ARG H 1 1
588 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
588 1 2 1 1 24 GLU H . 24 GLU H 1 1
589 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
589 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
590 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
590 1 2 1 1 25 ASN H . 25 ASN H 1 1
591 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
591 1 2 1 1 26 VAL H . 26 VAL H 1 1
592 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
592 1 2 1 1 27 LYS H . 27 LYS H 1 1
593 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
593 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
594 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
594 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
595 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
595 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
596 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
596 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
597 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
597 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
598 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
598 1 2 1 1 52 ASP H . 52 ASP H 1 1
599 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
599 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
600 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
600 1 2 1 1 54 ARG H . 54 ARG H 1 1
601 1 1 1 1 24 GLU H . 24 GLU H 1 1
601 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
602 1 1 1 1 24 GLU H . 24 GLU H 1 1
602 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
603 1 1 1 1 24 GLU H . 24 GLU H 1 1
603 1 2 1 1 25 ASN H . 25 ASN H 1 1
604 1 1 1 1 24 GLU H . 24 GLU H 1 1
604 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
605 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
605 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
606 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
606 1 2 1 1 27 LYS H . 27 LYS H 1 1
607 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
607 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
608 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
608 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
609 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
609 1 2 1 1 28 ALA H . 28 ALA H 1 1
610 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
610 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
611 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
611 1 2 1 1 25 ASN H . 25 ASN H 1 1
612 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
612 1 2 1 1 26 VAL H . 26 VAL H 1 1
613 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
613 1 2 1 1 25 ASN H . 25 ASN H 1 1
614 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
614 1 2 1 1 28 ALA H . 28 ALA H 1 1
615 1 1 1 1 25 ASN H . 25 ASN H 1 1
615 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
616 1 1 1 1 25 ASN H . 25 ASN H 1 1
616 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
617 1 1 1 1 25 ASN H . 25 ASN H 1 1
617 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
618 1 1 1 1 25 ASN H . 25 ASN H 1 1
618 1 2 1 1 26 VAL H . 26 VAL H 1 1
619 1 1 1 1 25 ASN H . 25 ASN H 1 1
619 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
620 1 1 1 1 25 ASN H . 25 ASN H 1 1
620 1 2 1 1 27 LYS H . 27 LYS H 1 1
621 1 1 1 1 25 ASN H . 25 ASN H 1 1
621 1 2 1 1 28 ALA H . 28 ALA H 1 1
622 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
622 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1
623 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
623 1 2 1 1 28 ALA H . 28 ALA H 1 1
624 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
624 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
625 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
625 1 2 1 1 29 LYS H . 29 LYS H 1 1
626 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
626 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
627 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
627 1 2 1 1 26 VAL H . 26 VAL H 1 1
628 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
628 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
629 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
629 1 2 1 1 28 ALA H . 28 ALA H 1 1
630 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
630 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
631 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
631 1 2 1 1 26 VAL H . 26 VAL H 1 1
632 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
632 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
633 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
633 1 2 1 1 28 ALA H . 28 ALA H 1 1
634 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
634 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
635 1 1 1 1 26 VAL H . 26 VAL H 1 1
635 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
636 1 1 1 1 26 VAL H . 26 VAL H 1 1
636 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
637 1 1 1 1 26 VAL H . 26 VAL H 1 1
637 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
638 1 1 1 1 26 VAL H . 26 VAL H 1 1
638 1 2 1 1 27 LYS H . 27 LYS H 1 1
639 1 1 1 1 26 VAL H . 26 VAL H 1 1
639 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
640 1 1 1 1 26 VAL H . 26 VAL H 1 1
640 1 2 1 1 28 ALA H . 28 ALA H 1 1
641 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
641 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
642 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
642 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
643 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
643 1 2 1 1 28 ALA H . 28 ALA H 1 1
644 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
644 1 2 1 1 29 LYS H . 29 LYS H 1 1
645 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
645 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
646 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
646 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
647 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
647 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
648 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
648 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
649 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
649 1 2 1 1 27 LYS H . 27 LYS H 1 1
650 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
650 1 2 1 1 28 ALA H . 28 ALA H 1 1
651 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
651 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
652 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
652 1 2 1 1 27 LYS H . 27 LYS H 1 1
653 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
653 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
654 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
654 1 2 1 1 27 LYS H . 27 LYS H 1 1
655 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
655 1 2 1 1 29 LYS H . 29 LYS H 1 1
656 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
656 1 2 1 1 56 LEU H . 56 LEU H 1 1
657 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
657 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
658 1 1 1 1 27 LYS H . 27 LYS H 1 1
658 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
659 1 1 1 1 27 LYS H . 27 LYS H 1 1
659 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
660 1 1 1 1 27 LYS H . 27 LYS H 1 1
660 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
661 1 1 1 1 27 LYS H . 27 LYS H 1 1
661 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
662 1 1 1 1 27 LYS H . 27 LYS H 1 1
662 1 2 1 1 28 ALA H . 28 ALA H 1 1
663 1 1 1 1 27 LYS H . 27 LYS H 1 1
663 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
664 1 1 1 1 27 LYS H . 27 LYS H 1 1
664 1 2 1 1 29 LYS H . 29 LYS H 1 1
665 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
665 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
666 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
666 1 2 1 1 29 LYS H . 29 LYS H 1 1
667 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
667 1 2 1 1 30 ILE H . 30 ILE H 1 1
668 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
668 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
669 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
669 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
670 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
670 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
671 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
671 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
672 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
672 1 2 1 1 38 PRO HB2 . 38 PRO HB2 1 1
673 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
673 1 2 1 1 38 PRO HB3 . 38 PRO HB3 1 1
674 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
674 1 2 1 1 28 ALA H . 28 ALA H 1 1
675 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
675 1 2 1 1 38 PRO HB2 . 38 PRO HB2 1 1
676 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
676 1 2 1 1 38 PRO HB3 . 38 PRO HB3 1 1
677 1 1 1 1 28 ALA H . 28 ALA H 1 1
677 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
678 1 1 1 1 28 ALA H . 28 ALA H 1 1
678 1 2 1 1 29 LYS H . 29 LYS H 1 1
679 1 1 1 1 28 ALA H . 28 ALA H 1 1
679 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
680 1 1 1 1 28 ALA H . 28 ALA H 1 1
680 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
681 1 1 1 1 28 ALA H . 28 ALA H 1 1
681 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
682 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
682 1 2 1 1 30 ILE H . 30 ILE H 1 1
683 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
683 1 2 1 1 31 GLN H . 31 GLN H 1 1
684 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
684 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
685 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
685 1 2 1 1 29 LYS H . 29 LYS H 1 1
686 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
686 1 2 1 1 30 ILE H . 30 ILE H 1 1
687 1 1 1 1 29 LYS H . 29 LYS H 1 1
687 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
688 1 1 1 1 29 LYS H . 29 LYS H 1 1
688 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
689 1 1 1 1 29 LYS H . 29 LYS H 1 1
689 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
690 1 1 1 1 29 LYS H . 29 LYS H 1 1
690 1 2 1 1 30 ILE H . 30 ILE H 1 1
691 1 1 1 1 29 LYS H . 29 LYS H 1 1
691 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
692 1 1 1 1 29 LYS H . 29 LYS H 1 1
692 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
693 1 1 1 1 29 LYS H . 29 LYS H 1 1
693 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
694 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
694 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
695 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
695 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
696 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
696 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
697 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
697 1 2 1 1 31 GLN H . 31 GLN H 1 1
698 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
698 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
699 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
699 1 2 1 1 32 ASP H . 32 ASP H 1 1
700 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
700 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
701 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
701 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
702 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
702 1 2 1 1 30 ILE H . 30 ILE H 1 1
703 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
703 1 2 1 1 32 ASP H . 32 ASP H 1 1
704 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
704 1 2 1 1 30 ILE H . 30 ILE H 1 1
705 1 1 1 1 30 ILE H . 30 ILE H 1 1
705 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
706 1 1 1 1 30 ILE H . 30 ILE H 1 1
706 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
707 1 1 1 1 30 ILE H . 30 ILE H 1 1
707 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
708 1 1 1 1 30 ILE H . 30 ILE H 1 1
708 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
709 1 1 1 1 30 ILE H . 30 ILE H 1 1
709 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
710 1 1 1 1 30 ILE H . 30 ILE H 1 1
710 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
711 1 1 1 1 30 ILE H . 30 ILE H 1 1
711 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
712 1 1 1 1 30 ILE H . 30 ILE H 1 1
712 1 2 1 1 33 LYS H . 33 LYS H 1 1
713 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
713 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
714 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
714 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
715 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
715 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
716 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
716 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
717 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
717 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
718 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
718 1 2 1 1 32 ASP H . 32 ASP H 1 1
719 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
719 1 2 1 1 33 LYS H . 33 LYS H 1 1
720 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
720 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
721 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
721 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
722 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
722 1 2 1 1 34 GLU H . 34 GLU H 1 1
723 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
723 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
724 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
724 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
725 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
725 1 2 1 1 31 GLN H . 31 GLN H 1 1
726 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
726 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
727 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
727 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
728 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
728 1 2 1 1 41 ASN QD . 41 ASN QD2 1 1
729 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
729 1 2 1 1 31 GLN H . 31 GLN H 1 1
730 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
730 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
731 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
731 1 2 1 1 33 LYS H . 33 LYS H 1 1
732 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
732 1 2 1 1 34 GLU H . 34 GLU H 1 1
733 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
733 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
734 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
734 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
735 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
735 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
736 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
736 1 2 1 1 35 GLY H . 35 GLY H 1 1
737 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
737 1 2 1 1 36 ILE H . 36 ILE H 1 1
738 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
738 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
739 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
739 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
740 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
740 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
741 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
741 1 2 1 1 41 ASN QD . 41 ASN QD2 1 1
742 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
742 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
743 1 1 1 1 31 GLN H . 31 GLN H 1 1
743 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
744 1 1 1 1 31 GLN H . 31 GLN H 1 1
744 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
745 1 1 1 1 31 GLN H . 31 GLN H 1 1
745 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1
746 1 1 1 1 31 GLN H . 31 GLN H 1 1
746 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
747 1 1 1 1 31 GLN H . 31 GLN H 1 1
747 1 2 1 1 36 ILE H . 36 ILE H 1 1
748 1 1 1 1 31 GLN H . 31 GLN H 1 1
748 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
749 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
749 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
750 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
750 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
751 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
751 1 2 1 1 33 LYS H . 33 LYS H 1 1
752 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
752 1 2 1 1 34 GLU H . 34 GLU H 1 1
753 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
753 1 2 1 1 35 GLY H . 35 GLY H 1 1
754 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
754 1 2 1 1 36 ILE H . 36 ILE H 1 1
755 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
755 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
756 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
756 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
757 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
757 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
758 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
758 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
759 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
759 1 2 1 1 31 GLN QE . 31 GLN QE2 1 1
760 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
760 1 2 1 1 32 ASP H . 32 ASP H 1 1
761 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
761 1 2 1 1 36 ILE H . 36 ILE H 1 1
762 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
762 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
763 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
763 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
764 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
764 1 2 1 1 32 ASP H . 32 ASP H 1 1
765 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
765 1 2 1 1 32 ASP H . 32 ASP H 1 1
766 1 1 1 1 31 GLN QE . 31 GLN QE2 1 1
766 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
767 1 1 1 1 31 GLN QE . 31 GLN QE2 1 1
767 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
768 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 1
768 1 2 1 1 37 PRO QB . 37 PRO QB 1 1
769 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 1
769 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
770 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 1
770 1 2 1 1 37 PRO QB . 37 PRO QB 1 1
771 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 1
771 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
772 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
772 1 2 1 1 32 ASP H . 32 ASP H 1 1
773 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
773 1 2 1 1 35 GLY H . 35 GLY H 1 1
774 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
774 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
775 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
775 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
776 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
776 1 2 1 1 36 ILE H . 36 ILE H 1 1
777 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
777 1 2 1 1 36 ILE H . 36 ILE H 1 1
778 1 1 1 1 32 ASP H . 32 ASP H 1 1
778 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
779 1 1 1 1 32 ASP H . 32 ASP H 1 1
779 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
780 1 1 1 1 32 ASP H . 32 ASP H 1 1
780 1 2 1 1 33 LYS H . 33 LYS H 1 1
781 1 1 1 1 32 ASP H . 32 ASP H 1 1
781 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
782 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
782 1 2 1 1 33 LYS H . 33 LYS H 1 1
783 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
783 1 2 1 1 33 LYS H . 33 LYS H 1 1
784 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
784 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
785 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
785 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
786 1 1 1 1 33 LYS H . 33 LYS H 1 1
786 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
787 1 1 1 1 33 LYS H . 33 LYS H 1 1
787 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
788 1 1 1 1 33 LYS H . 33 LYS H 1 1
788 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
789 1 1 1 1 33 LYS H . 33 LYS H 1 1
789 1 2 1 1 34 GLU H . 34 GLU H 1 1
790 1 1 1 1 33 LYS H . 33 LYS H 1 1
790 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
791 1 1 1 1 33 LYS H . 33 LYS H 1 1
791 1 2 1 1 35 GLY H . 35 GLY H 1 1
792 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
792 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
793 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
793 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
794 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
794 1 2 1 1 34 GLU H . 34 GLU H 1 1
795 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
795 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
796 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
796 1 2 1 1 34 GLU H . 34 GLU H 1 1
797 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
797 1 2 1 1 34 GLU H . 34 GLU H 1 1
798 1 1 1 1 34 GLU H . 34 GLU H 1 1
798 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
799 1 1 1 1 34 GLU H . 34 GLU H 1 1
799 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
800 1 1 1 1 34 GLU H . 34 GLU H 1 1
800 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
801 1 1 1 1 34 GLU H . 34 GLU H 1 1
801 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
802 1 1 1 1 34 GLU H . 34 GLU H 1 1
802 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
803 1 1 1 1 34 GLU H . 34 GLU H 1 1
803 1 2 1 1 36 ILE H . 36 ILE H 1 1
804 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
804 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1
805 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
805 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
806 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
806 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
807 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
807 1 2 1 1 35 GLY H . 35 GLY H 1 1
808 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
808 1 2 1 1 35 GLY H . 35 GLY H 1 1
809 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
809 1 2 1 1 36 ILE H . 36 ILE H 1 1
810 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
810 1 2 1 1 35 GLY H . 35 GLY H 1 1
811 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
811 1 2 1 1 36 ILE H . 36 ILE H 1 1
812 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
812 1 2 1 1 35 GLY H . 35 GLY H 1 1
813 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
813 1 2 1 1 36 ILE H . 36 ILE H 1 1
814 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
814 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
815 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
815 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
816 1 1 1 1 34 GLU HG2 . 34 GLU HG2 1 1
816 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
817 1 1 1 1 34 GLU HG3 . 34 GLU HG3 1 1
817 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
818 1 1 1 1 35 GLY H . 35 GLY H 1 1
818 1 2 1 1 36 ILE H . 36 ILE H 1 1
819 1 1 1 1 35 GLY H . 35 GLY H 1 1
819 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
820 1 1 1 1 35 GLY H . 35 GLY H 1 1
820 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
821 1 1 1 1 35 GLY H . 35 GLY H 1 1
821 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
822 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
822 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
823 1 1 1 1 36 ILE H . 36 ILE H 1 1
823 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
824 1 1 1 1 36 ILE H . 36 ILE H 1 1
824 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
825 1 1 1 1 36 ILE H . 36 ILE H 1 1
825 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
826 1 1 1 1 36 ILE H . 36 ILE H 1 1
826 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
827 1 1 1 1 36 ILE H . 36 ILE H 1 1
827 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
828 1 1 1 1 36 ILE H . 36 ILE H 1 1
828 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
829 1 1 1 1 36 ILE H . 36 ILE H 1 1
829 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
830 1 1 1 1 36 ILE H . 36 ILE H 1 1
830 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
831 1 1 1 1 36 ILE H . 36 ILE H 1 1
831 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
832 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
832 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
833 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
833 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
834 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
834 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
835 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
835 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
836 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
836 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
837 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
837 1 2 1 1 37 PRO QB . 37 PRO QB 1 1
838 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
838 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
839 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
839 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
840 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
840 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
841 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
841 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
842 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
842 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
843 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
843 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
844 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
844 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
845 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
845 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
846 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
846 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
847 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
847 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
848 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
848 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
849 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
849 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
850 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
850 1 2 1 1 40 GLN H . 40 GLN H 1 1
851 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
851 1 2 1 1 41 ASN H . 41 ASN H 1 1
852 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
852 1 2 1 1 41 ASN HA . 41 ASN HA 1 1
853 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
853 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
854 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
854 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 1
855 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
855 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
856 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
856 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
857 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
857 1 2 1 1 38 PRO HB3 . 38 PRO HB3 1 1
858 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
858 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
859 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
859 1 2 1 1 39 ASP H . 39 ASP H 1 1
860 1 1 1 1 37 PRO QB . 37 PRO QB 1 1
860 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
861 1 1 1 1 37 PRO QB . 37 PRO QB 1 1
861 1 2 1 1 39 ASP H . 39 ASP H 1 1
862 1 1 1 1 37 PRO QB . 37 PRO QB 1 1
862 1 2 1 1 40 GLN H . 40 GLN H 1 1
863 1 1 1 1 37 PRO QD . 37 PRO QD 1 1
863 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
864 1 1 1 1 37 PRO QD . 37 PRO QD 1 1
864 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
865 1 1 1 1 37 PRO QG . 37 PRO QG 1 1
865 1 2 1 1 39 ASP H . 39 ASP H 1 1
866 1 1 1 1 37 PRO QG . 37 PRO QG 1 1
866 1 2 1 1 40 GLN H . 40 GLN H 1 1
867 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
867 1 2 1 1 41 ASN H . 41 ASN H 1 1
868 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
868 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
869 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
869 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 1
870 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
870 1 2 1 1 41 ASN QD . 41 ASN QD2 1 1
871 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
871 1 2 1 1 42 ARG H . 42 ARG H 1 1
872 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
872 1 2 1 1 39 ASP H . 39 ASP H 1 1
873 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
873 1 2 1 1 39 ASP H . 39 ASP H 1 1
874 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
874 1 2 1 1 39 ASP H . 39 ASP H 1 1
875 1 1 1 1 39 ASP H . 39 ASP H 1 1
875 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
876 1 1 1 1 39 ASP H . 39 ASP H 1 1
876 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
877 1 1 1 1 39 ASP H . 39 ASP H 1 1
877 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
878 1 1 1 1 39 ASP H . 39 ASP H 1 1
878 1 2 1 1 40 GLN H . 40 GLN H 1 1
879 1 1 1 1 39 ASP H . 39 ASP H 1 1
879 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
880 1 1 1 1 39 ASP H . 39 ASP H 1 1
880 1 2 1 1 41 ASN H . 41 ASN H 1 1
881 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
881 1 2 1 1 41 ASN H . 41 ASN H 1 1
882 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
882 1 2 1 1 40 GLN H . 40 GLN H 1 1
883 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
883 1 2 1 1 40 GLN H . 40 GLN H 1 1
884 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
884 1 2 1 1 40 GLN H . 40 GLN H 1 1
885 1 1 1 1 40 GLN H . 40 GLN H 1 1
885 1 2 1 1 40 GLN HB2 . 40 GLN HB2 1 1
886 1 1 1 1 40 GLN H . 40 GLN H 1 1
886 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
887 1 1 1 1 40 GLN H . 40 GLN H 1 1
887 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
888 1 1 1 1 40 GLN H . 40 GLN H 1 1
888 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
889 1 1 1 1 40 GLN H . 40 GLN H 1 1
889 1 2 1 1 41 ASN H . 41 ASN H 1 1
890 1 1 1 1 40 GLN H . 40 GLN H 1 1
890 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
891 1 1 1 1 40 GLN H . 40 GLN H 1 1
891 1 2 1 1 41 ASN QD . 41 ASN QD2 1 1
892 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
892 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
893 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
893 1 2 1 1 72 ARG H . 72 ARG H 1 1
894 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
894 1 2 1 1 72 ARG HB2 . 72 ARG HB2 1 1
895 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
895 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
896 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
896 1 2 1 1 72 ARG HB3 . 72 ARG HB3 1 1
897 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
897 1 2 1 1 41 ASN H . 41 ASN H 1 1
898 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
898 1 2 1 1 41 ASN HA . 41 ASN HA 1 1
899 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
899 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
900 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
900 1 2 1 1 72 ARG H . 72 ARG H 1 1
901 1 1 1 1 40 GLN HB2 . 40 GLN HB2 1 1
901 1 2 1 1 41 ASN H . 41 ASN H 1 1
902 1 1 1 1 40 GLN HB3 . 40 GLN HB3 1 1
902 1 2 1 1 41 ASN H . 41 ASN H 1 1
903 1 1 1 1 41 ASN H . 41 ASN H 1 1
903 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
904 1 1 1 1 41 ASN H . 41 ASN H 1 1
904 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
905 1 1 1 1 41 ASN H . 41 ASN H 1 1
905 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 1
906 1 1 1 1 41 ASN H . 41 ASN H 1 1
906 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
907 1 1 1 1 41 ASN H . 41 ASN H 1 1
907 1 2 1 1 41 ASN QD . 41 ASN QD2 1 1
908 1 1 1 1 41 ASN H . 41 ASN H 1 1
908 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
909 1 1 1 1 41 ASN H . 41 ASN H 1 1
909 1 2 1 1 42 ARG H . 42 ARG H 1 1
910 1 1 1 1 41 ASN H . 41 ASN H 1 1
910 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
911 1 1 1 1 41 ASN H . 41 ASN H 1 1
911 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
912 1 1 1 1 41 ASN H . 41 ASN H 1 1
912 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
913 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
913 1 2 1 1 42 ARG H . 42 ARG H 1 1
914 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
914 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
915 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
915 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
916 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
916 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
917 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
917 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
918 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
918 1 2 1 1 72 ARG H . 72 ARG H 1 1
919 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
919 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
920 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
920 1 2 1 1 42 ARG H . 42 ARG H 1 1
921 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
921 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
922 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
922 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
923 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
923 1 2 1 1 70 VAL H . 70 VAL H 1 1
924 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
924 1 2 1 1 42 ARG H . 42 ARG H 1 1
925 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
925 1 2 1 1 42 ARG H . 42 ARG H 1 1
926 1 1 1 1 41 ASN QD . 41 ASN QD2 1 1
926 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
927 1 1 1 1 42 ARG H . 42 ARG H 1 1
927 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
928 1 1 1 1 42 ARG H . 42 ARG H 1 1
928 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
929 1 1 1 1 42 ARG H . 42 ARG H 1 1
929 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
930 1 1 1 1 42 ARG H . 42 ARG H 1 1
930 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
931 1 1 1 1 42 ARG H . 42 ARG H 1 1
931 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
932 1 1 1 1 42 ARG H . 42 ARG H 1 1
932 1 2 1 1 70 VAL H . 70 VAL H 1 1
933 1 1 1 1 42 ARG H . 42 ARG H 1 1
933 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
934 1 1 1 1 42 ARG H . 42 ARG H 1 1
934 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
935 1 1 1 1 42 ARG H . 42 ARG H 1 1
935 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
936 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
936 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
937 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
937 1 2 1 1 43 LEU H . 43 LEU H 1 1
938 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
938 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
939 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
939 1 2 1 1 43 LEU H . 43 LEU H 1 1
940 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
940 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
941 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
941 1 2 1 1 70 VAL H . 70 VAL H 1 1
942 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
942 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
943 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
943 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
944 1 1 1 1 42 ARG QD . 42 ARG QD 1 1
944 1 2 1 1 43 LEU H . 43 LEU H 1 1
945 1 1 1 1 42 ARG QG . 42 ARG QG 1 1
945 1 2 1 1 43 LEU H . 43 LEU H 1 1
946 1 1 1 1 42 ARG QG . 42 ARG QG 1 1
946 1 2 1 1 70 VAL H . 70 VAL H 1 1
947 1 1 1 1 42 ARG QG . 42 ARG QG 1 1
947 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
948 1 1 1 1 43 LEU H . 43 LEU H 1 1
948 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
949 1 1 1 1 43 LEU H . 43 LEU H 1 1
949 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
950 1 1 1 1 43 LEU H . 43 LEU H 1 1
950 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
951 1 1 1 1 43 LEU H . 43 LEU H 1 1
951 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
952 1 1 1 1 43 LEU H . 43 LEU H 1 1
952 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
953 1 1 1 1 43 LEU H . 43 LEU H 1 1
953 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
954 1 1 1 1 43 LEU H . 43 LEU H 1 1
954 1 2 1 1 44 ILE H . 44 ILE H 1 1
955 1 1 1 1 43 LEU H . 43 LEU H 1 1
955 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
956 1 1 1 1 43 LEU H . 43 LEU H 1 1
956 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
957 1 1 1 1 43 LEU H . 43 LEU H 1 1
957 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
958 1 1 1 1 43 LEU H . 43 LEU H 1 1
958 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
959 1 1 1 1 43 LEU H . 43 LEU H 1 1
959 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
960 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
960 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
961 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
961 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
962 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
962 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
963 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
963 1 2 1 1 44 ILE H . 44 ILE H 1 1
964 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
964 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
965 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
965 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
966 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
966 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
967 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
967 1 2 1 1 44 ILE H . 44 ILE H 1 1
968 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
968 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
969 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
969 1 2 1 1 44 ILE H . 44 ILE H 1 1
970 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
970 1 2 1 1 50 LEU H . 50 LEU H 1 1
971 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
971 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
972 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
972 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
973 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
973 1 2 1 1 44 ILE H . 44 ILE H 1 1
974 1 1 1 1 44 ILE H . 44 ILE H 1 1
974 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
975 1 1 1 1 44 ILE H . 44 ILE H 1 1
975 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
976 1 1 1 1 44 ILE H . 44 ILE H 1 1
976 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
977 1 1 1 1 44 ILE H . 44 ILE H 1 1
977 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
978 1 1 1 1 44 ILE H . 44 ILE H 1 1
978 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
979 1 1 1 1 44 ILE H . 44 ILE H 1 1
979 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
980 1 1 1 1 44 ILE H . 44 ILE H 1 1
980 1 2 1 1 50 LEU H . 50 LEU H 1 1
981 1 1 1 1 44 ILE H . 44 ILE H 1 1
981 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
982 1 1 1 1 44 ILE H . 44 ILE H 1 1
982 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
983 1 1 1 1 44 ILE H . 44 ILE H 1 1
983 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1
984 1 1 1 1 44 ILE H . 44 ILE H 1 1
984 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1
985 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
985 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
986 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
986 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
987 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
987 1 2 1 1 45 PHE H . 45 PHE H 1 1
988 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
988 1 2 1 1 49 GLN H . 49 GLN H 1 1
989 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
989 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
990 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
990 1 2 1 1 50 LEU H . 50 LEU H 1 1
991 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
991 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
992 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
992 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
993 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
993 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
994 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
994 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
995 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
995 1 2 1 1 45 PHE H . 45 PHE H 1 1
996 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
996 1 2 1 1 48 LYS H . 48 LYS H 1 1
997 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
997 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1
998 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
998 1 2 1 1 45 PHE H . 45 PHE H 1 1
999 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
999 1 2 1 1 47 GLY H . 47 GLY H 1 1
1000 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1000 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1001 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1001 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
1002 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1002 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1003 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1003 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
1004 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1004 1 2 1 1 50 LEU H . 50 LEU H 1 1
1005 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1005 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1
1006 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1006 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1
1007 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1007 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
1008 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1008 1 2 1 1 45 PHE H . 45 PHE H 1 1
1009 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1009 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1
1010 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1010 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1
1011 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1011 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
1012 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1012 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1
1013 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1013 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1
1014 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1014 1 2 1 1 45 PHE H . 45 PHE H 1 1
1015 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1015 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
1016 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1016 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1017 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1017 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1018 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1018 1 2 1 1 46 ALA H . 46 ALA H 1 1
1019 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1019 1 2 1 1 47 GLY H . 47 GLY H 1 1
1020 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1020 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1021 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1021 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1022 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1022 1 2 1 1 48 LYS H . 48 LYS H 1 1
1023 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1023 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
1024 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1024 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
1025 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1025 1 2 1 1 49 GLN H . 49 GLN H 1 1
1026 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1026 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
1027 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1027 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1028 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1028 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
1029 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1029 1 2 1 1 50 LEU H . 50 LEU H 1 1
1030 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1030 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1
1031 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1031 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1
1032 1 1 1 1 45 PHE H . 45 PHE H 1 1
1032 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1033 1 1 1 1 45 PHE H . 45 PHE H 1 1
1033 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1034 1 1 1 1 45 PHE H . 45 PHE H 1 1
1034 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
1035 1 1 1 1 45 PHE H . 45 PHE H 1 1
1035 1 2 1 1 46 ALA H . 46 ALA H 1 1
1036 1 1 1 1 45 PHE H . 45 PHE H 1 1
1036 1 2 1 1 47 GLY H . 47 GLY H 1 1
1037 1 1 1 1 45 PHE H . 45 PHE H 1 1
1037 1 2 1 1 48 LYS H . 48 LYS H 1 1
1038 1 1 1 1 45 PHE H . 45 PHE H 1 1
1038 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
1039 1 1 1 1 45 PHE H . 45 PHE H 1 1
1039 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1040 1 1 1 1 45 PHE H . 45 PHE H 1 1
1040 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1041 1 1 1 1 45 PHE H . 45 PHE H 1 1
1041 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1042 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1042 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
1043 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1043 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1044 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1044 1 2 1 1 47 GLY H . 47 GLY H 1 1
1045 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1045 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1046 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1046 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1047 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1047 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1048 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1048 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1049 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1049 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
1050 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1050 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1051 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1051 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1052 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1052 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
1053 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1053 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1054 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1054 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1055 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1055 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
1056 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1056 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1057 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1057 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1058 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1058 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1059 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1059 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1060 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1060 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1061 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1061 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1062 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1062 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1063 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1063 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1064 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1064 1 2 1 1 66 THR H . 66 THR H 1 1
1065 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1065 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1066 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1066 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1067 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1067 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1068 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1068 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1069 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1069 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1070 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1070 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1071 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1071 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1072 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1072 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1073 1 1 1 1 46 ALA H . 46 ALA H 1 1
1073 1 2 1 1 47 GLY H . 47 GLY H 1 1
1074 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
1074 1 2 1 1 47 GLY H . 47 GLY H 1 1
1075 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1075 1 2 1 1 47 GLY H . 47 GLY H 1 1
1076 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1076 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1077 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1077 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
1078 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1078 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
1079 1 1 1 1 48 LYS H . 48 LYS H 1 1
1079 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
1080 1 1 1 1 48 LYS H . 48 LYS H 1 1
1080 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
1081 1 1 1 1 48 LYS H . 48 LYS H 1 1
1081 1 2 1 1 49 GLN H . 49 GLN H 1 1
1082 1 1 1 1 48 LYS H . 48 LYS H 1 1
1082 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1083 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1083 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
1084 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1084 1 2 1 1 49 GLN H . 49 GLN H 1 1
1085 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1085 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1086 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1086 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
1087 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
1087 1 2 1 1 49 GLN H . 49 GLN H 1 1
1088 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
1088 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
1089 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
1089 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1090 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
1090 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1091 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
1091 1 2 1 1 49 GLN H . 49 GLN H 1 1
1092 1 1 1 1 49 GLN H . 49 GLN H 1 1
1092 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1093 1 1 1 1 49 GLN H . 49 GLN H 1 1
1093 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
1094 1 1 1 1 49 GLN H . 49 GLN H 1 1
1094 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
1095 1 1 1 1 49 GLN H . 49 GLN H 1 1
1095 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
1096 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1096 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
1097 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1097 1 2 1 1 50 LEU H . 50 LEU H 1 1
1098 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1098 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1099 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1099 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1100 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1100 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1101 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1101 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1102 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
1102 1 2 1 1 50 LEU H . 50 LEU H 1 1
1103 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
1103 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
1104 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1104 1 2 1 1 50 LEU H . 50 LEU H 1 1
1105 1 1 1 1 50 LEU H . 50 LEU H 1 1
1105 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1106 1 1 1 1 50 LEU H . 50 LEU H 1 1
1106 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1107 1 1 1 1 50 LEU H . 50 LEU H 1 1
1107 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1108 1 1 1 1 50 LEU H . 50 LEU H 1 1
1108 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1109 1 1 1 1 50 LEU H . 50 LEU H 1 1
1109 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1110 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1110 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1111 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1111 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1112 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1112 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1113 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1113 1 2 1 1 51 GLU H . 51 GLU H 1 1
1114 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1114 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1115 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1115 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1116 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1116 1 2 1 1 51 GLU H . 51 GLU H 1 1
1117 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1117 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1118 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1118 1 2 1 1 51 GLU H . 51 GLU H 1 1
1119 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1119 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
1120 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1120 1 2 1 1 51 GLU H . 51 GLU H 1 1
1121 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1121 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1122 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1122 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1123 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1123 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
1124 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1124 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1125 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1125 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
1126 1 1 1 1 51 GLU H . 51 GLU H 1 1
1126 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1127 1 1 1 1 51 GLU H . 51 GLU H 1 1
1127 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1128 1 1 1 1 51 GLU H . 51 GLU H 1 1
1128 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1129 1 1 1 1 51 GLU H . 51 GLU H 1 1
1129 1 2 1 1 54 ARG H . 54 ARG H 1 1
1130 1 1 1 1 51 GLU H . 51 GLU H 1 1
1130 1 2 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1131 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1131 1 2 1 1 52 ASP H . 52 ASP H 1 1
1132 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1132 1 2 1 1 52 ASP H . 52 ASP H 1 1
1133 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1133 1 2 1 1 52 ASP H . 52 ASP H 1 1
1134 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1134 1 2 1 1 54 ARG H . 54 ARG H 1 1
1135 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1135 1 2 1 1 52 ASP H . 52 ASP H 1 1
1136 1 1 1 1 52 ASP H . 52 ASP H 1 1
1136 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1137 1 1 1 1 52 ASP H . 52 ASP H 1 1
1137 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
1138 1 1 1 1 52 ASP H . 52 ASP H 1 1
1138 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1139 1 1 1 1 52 ASP H . 52 ASP H 1 1
1139 1 2 1 1 54 ARG H . 54 ARG H 1 1
1140 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1140 1 2 1 1 54 ARG H . 54 ARG H 1 1
1141 1 1 1 1 54 ARG H . 54 ARG H 1 1
1141 1 2 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1142 1 1 1 1 54 ARG H . 54 ARG H 1 1
1142 1 2 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1143 1 1 1 1 54 ARG H . 54 ARG H 1 1
1143 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1144 1 1 1 1 54 ARG H . 54 ARG H 1 1
1144 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1145 1 1 1 1 54 ARG H . 54 ARG H 1 1
1145 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1146 1 1 1 1 54 ARG H . 54 ARG H 1 1
1146 1 2 1 1 55 THR H . 55 THR H 1 1
1147 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1147 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1148 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1148 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1149 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1149 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1150 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1150 1 2 1 1 55 THR H . 55 THR H 1 1
1151 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1151 1 2 1 1 54 ARG HE . 54 ARG HE 1 1
1152 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1152 1 2 1 1 55 THR H . 55 THR H 1 1
1153 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1153 1 2 1 1 55 THR HA . 55 THR HA 1 1
1154 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1154 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1155 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1155 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1156 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1156 1 2 1 1 54 ARG HE . 54 ARG HE 1 1
1157 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1157 1 2 1 1 55 THR H . 55 THR H 1 1
1158 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1158 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1159 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1159 1 2 1 1 55 THR H . 55 THR H 1 1
1160 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1160 1 2 1 1 55 THR H . 55 THR H 1 1
1161 1 1 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1161 1 2 1 1 55 THR H . 55 THR H 1 1
1162 1 1 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1162 1 2 1 1 55 THR H . 55 THR H 1 1
1163 1 1 1 1 55 THR H . 55 THR H 1 1
1163 1 2 1 1 55 THR HB . 55 THR HB 1 1
1164 1 1 1 1 55 THR H . 55 THR H 1 1
1164 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1165 1 1 1 1 55 THR H . 55 THR H 1 1
1165 1 2 1 1 56 LEU H . 56 LEU H 1 1
1166 1 1 1 1 55 THR H . 55 THR H 1 1
1166 1 2 1 1 58 ASP H . 58 ASP H 1 1
1167 1 1 1 1 55 THR H . 55 THR H 1 1
1167 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1168 1 1 1 1 55 THR H . 55 THR H 1 1
1168 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1169 1 1 1 1 55 THR HA . 55 THR HA 1 1
1169 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1170 1 1 1 1 55 THR HA . 55 THR HA 1 1
1170 1 2 1 1 56 LEU H . 56 LEU H 1 1
1171 1 1 1 1 55 THR HA . 55 THR HA 1 1
1171 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1172 1 1 1 1 55 THR HA . 55 THR HA 1 1
1172 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1173 1 1 1 1 55 THR HA . 55 THR HA 1 1
1173 1 2 1 1 57 SER H . 57 SER H 1 1
1174 1 1 1 1 55 THR HB . 55 THR HB 1 1
1174 1 2 1 1 56 LEU H . 56 LEU H 1 1
1175 1 1 1 1 55 THR HB . 55 THR HB 1 1
1175 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1176 1 1 1 1 55 THR HB . 55 THR HB 1 1
1176 1 2 1 1 57 SER H . 57 SER H 1 1
1177 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1177 1 2 1 1 56 LEU H . 56 LEU H 1 1
1178 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1178 1 2 1 1 57 SER H . 57 SER H 1 1
1179 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1179 1 2 1 1 58 ASP H . 58 ASP H 1 1
1180 1 1 1 1 56 LEU H . 56 LEU H 1 1
1180 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1181 1 1 1 1 56 LEU H . 56 LEU H 1 1
1181 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1182 1 1 1 1 56 LEU H . 56 LEU H 1 1
1182 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1183 1 1 1 1 56 LEU H . 56 LEU H 1 1
1183 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1184 1 1 1 1 56 LEU H . 56 LEU H 1 1
1184 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1185 1 1 1 1 56 LEU H . 56 LEU H 1 1
1185 1 2 1 1 57 SER H . 57 SER H 1 1
1186 1 1 1 1 56 LEU H . 56 LEU H 1 1
1186 1 2 1 1 57 SER HA . 57 SER HA 1 1
1187 1 1 1 1 56 LEU H . 56 LEU H 1 1
1187 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1188 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1188 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1189 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1189 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1190 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1190 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1191 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1191 1 2 1 1 59 TYR H . 59 TYR H 1 1
1192 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1192 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
1193 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1193 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1194 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1194 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1195 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1195 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1196 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1196 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1197 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1197 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1198 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1198 1 2 1 1 57 SER H . 57 SER H 1 1
1199 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1199 1 2 1 1 58 ASP H . 58 ASP H 1 1
1200 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1200 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1201 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1201 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1202 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1202 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1203 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1203 1 2 1 1 57 SER H . 57 SER H 1 1
1204 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1204 1 2 1 1 61 ILE H . 61 ILE H 1 1
1205 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1205 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1206 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1206 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1207 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1207 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1208 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1208 1 2 1 1 57 SER H . 57 SER H 1 1
1209 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1209 1 2 1 1 57 SER H . 57 SER H 1 1
1210 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1210 1 2 1 1 59 TYR H . 59 TYR H 1 1
1211 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1211 1 2 1 1 61 ILE H . 61 ILE H 1 1
1212 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1212 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1213 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1213 1 2 1 1 57 SER H . 57 SER H 1 1
1214 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1214 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1215 1 1 1 1 57 SER H . 57 SER H 1 1
1215 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
1216 1 1 1 1 57 SER H . 57 SER H 1 1
1216 1 2 1 1 57 SER QB . 57 SER QB 1 1
1217 1 1 1 1 57 SER H . 57 SER H 1 1
1217 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
1218 1 1 1 1 57 SER H . 57 SER H 1 1
1218 1 2 1 1 58 ASP H . 58 ASP H 1 1
1219 1 1 1 1 57 SER H . 57 SER H 1 1
1219 1 2 1 1 59 TYR H . 59 TYR H 1 1
1220 1 1 1 1 57 SER HA . 57 SER HA 1 1
1220 1 2 1 1 60 ASN H . 60 ASN H 1 1
1221 1 1 1 1 57 SER HA . 57 SER HA 1 1
1221 1 2 1 1 61 ILE H . 61 ILE H 1 1
1222 1 1 1 1 57 SER QB . 57 SER QB 1 1
1222 1 2 1 1 58 ASP H . 58 ASP H 1 1
1223 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1223 1 2 1 1 58 ASP H . 58 ASP H 1 1
1224 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1224 1 2 1 1 58 ASP H . 58 ASP H 1 1
1225 1 1 1 1 58 ASP H . 58 ASP H 1 1
1225 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1226 1 1 1 1 58 ASP H . 58 ASP H 1 1
1226 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1227 1 1 1 1 58 ASP H . 58 ASP H 1 1
1227 1 2 1 1 59 TYR H . 59 TYR H 1 1
1228 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
1228 1 2 1 1 60 ASN H . 60 ASN H 1 1
1229 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1229 1 2 1 1 59 TYR H . 59 TYR H 1 1
1230 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1230 1 2 1 1 59 TYR H . 59 TYR H 1 1
1231 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1231 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
1232 1 1 1 1 59 TYR H . 59 TYR H 1 1
1232 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1233 1 1 1 1 59 TYR H . 59 TYR H 1 1
1233 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1234 1 1 1 1 59 TYR H . 59 TYR H 1 1
1234 1 2 1 1 60 ASN H . 60 ASN H 1 1
1235 1 1 1 1 59 TYR H . 59 TYR H 1 1
1235 1 2 1 1 60 ASN HA . 60 ASN HA 1 1
1236 1 1 1 1 59 TYR H . 59 TYR H 1 1
1236 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
1237 1 1 1 1 59 TYR H . 59 TYR H 1 1
1237 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1238 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1238 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
1239 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1239 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1240 1 1 1 1 59 TYR QB . 59 TYR QB 1 1
1240 1 2 1 1 61 ILE H . 61 ILE H 1 1
1241 1 1 1 1 59 TYR QB . 59 TYR QB 1 1
1241 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1242 1 1 1 1 59 TYR QB . 59 TYR QB 1 1
1242 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1243 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1243 1 2 1 1 60 ASN H . 60 ASN H 1 1
1244 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1244 1 2 1 1 61 ILE H . 61 ILE H 1 1
1245 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1245 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1246 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1246 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1247 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1247 1 2 1 1 60 ASN H . 60 ASN H 1 1
1248 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1248 1 2 1 1 61 ILE H . 61 ILE H 1 1
1249 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1249 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1250 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1250 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1251 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
1251 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1252 1 1 1 1 60 ASN H . 60 ASN H 1 1
1252 1 2 1 1 60 ASN HA . 60 ASN HA 1 1
1253 1 1 1 1 60 ASN H . 60 ASN H 1 1
1253 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1254 1 1 1 1 60 ASN H . 60 ASN H 1 1
1254 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
1255 1 1 1 1 60 ASN H . 60 ASN H 1 1
1255 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1256 1 1 1 1 60 ASN H . 60 ASN H 1 1
1256 1 2 1 1 61 ILE H . 61 ILE H 1 1
1257 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
1257 1 2 1 1 61 ILE H . 61 ILE H 1 1
1258 1 1 1 1 60 ASN QB . 60 ASN QB 1 1
1258 1 2 1 1 61 ILE H . 61 ILE H 1 1
1259 1 1 1 1 61 ILE H . 61 ILE H 1 1
1259 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1260 1 1 1 1 61 ILE H . 61 ILE H 1 1
1260 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1261 1 1 1 1 61 ILE H . 61 ILE H 1 1
1261 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1262 1 1 1 1 61 ILE H . 61 ILE H 1 1
1262 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1263 1 1 1 1 61 ILE H . 61 ILE H 1 1
1263 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1264 1 1 1 1 61 ILE H . 61 ILE H 1 1
1264 1 2 1 1 62 GLN H . 62 GLN H 1 1
1265 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1265 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1266 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1266 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1267 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1267 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1268 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1268 1 2 1 1 62 GLN H . 62 GLN H 1 1
1269 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1269 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
1270 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1270 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
1271 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1271 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1272 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1272 1 2 1 1 62 GLN H . 62 GLN H 1 1
1273 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1273 1 2 1 1 62 GLN H . 62 GLN H 1 1
1274 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1274 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1275 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1275 1 2 1 1 62 GLN H . 62 GLN H 1 1
1276 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1276 1 2 1 1 62 GLN H . 62 GLN H 1 1
1277 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1277 1 2 1 1 62 GLN H . 62 GLN H 1 1
1278 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1278 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
1279 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1279 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
1280 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1280 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
1281 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1281 1 2 1 1 65 SER H . 65 SER H 1 1
1282 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1282 1 2 1 1 65 SER HA . 65 SER HA 1 1
1283 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1283 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1284 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1284 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1285 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1285 1 2 1 1 65 SER HG . 65 SER HG 1 1
1286 1 1 1 1 62 GLN H . 62 GLN H 1 1
1286 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
1287 1 1 1 1 62 GLN H . 62 GLN H 1 1
1287 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
1288 1 1 1 1 62 GLN H . 62 GLN H 1 1
1288 1 2 1 1 63 LYS H . 63 LYS H 1 1
1289 1 1 1 1 62 GLN H . 62 GLN H 1 1
1289 1 2 1 1 65 SER HG . 65 SER HG 1 1
1290 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1290 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
1291 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1291 1 2 1 1 63 LYS H . 63 LYS H 1 1
1292 1 1 1 1 62 GLN QB . 62 GLN QB 1 1
1292 1 2 1 1 63 LYS H . 63 LYS H 1 1
1293 1 1 1 1 62 GLN QB . 62 GLN QB 1 1
1293 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1294 1 1 1 1 62 GLN QG . 62 GLN QG 1 1
1294 1 2 1 1 63 LYS H . 63 LYS H 1 1
1295 1 1 1 1 63 LYS H . 63 LYS H 1 1
1295 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1296 1 1 1 1 63 LYS H . 63 LYS H 1 1
1296 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1297 1 1 1 1 63 LYS H . 63 LYS H 1 1
1297 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1298 1 1 1 1 63 LYS H . 63 LYS H 1 1
1298 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1299 1 1 1 1 63 LYS H . 63 LYS H 1 1
1299 1 2 1 1 64 GLU H . 64 GLU H 1 1
1300 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1300 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1301 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1301 1 2 1 1 64 GLU H . 64 GLU H 1 1
1302 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1302 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
1303 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1303 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1304 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1304 1 2 1 1 65 SER H . 65 SER H 1 1
1305 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1305 1 2 1 1 64 GLU H . 64 GLU H 1 1
1306 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1306 1 2 1 1 64 GLU H . 64 GLU H 1 1
1307 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
1307 1 2 1 1 64 GLU H . 64 GLU H 1 1
1308 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
1308 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1309 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1309 1 2 1 1 64 GLU H . 64 GLU H 1 1
1310 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1310 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1311 1 1 1 1 63 LYS HG2 . 63 LYS HG2 1 1
1311 1 2 1 1 64 GLU H . 64 GLU H 1 1
1312 1 1 1 1 63 LYS HG2 . 63 LYS HG2 1 1
1312 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1313 1 1 1 1 63 LYS HG3 . 63 LYS HG3 1 1
1313 1 2 1 1 64 GLU H . 64 GLU H 1 1
1314 1 1 1 1 63 LYS HG3 . 63 LYS HG3 1 1
1314 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1315 1 1 1 1 64 GLU H . 64 GLU H 1 1
1315 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1316 1 1 1 1 64 GLU H . 64 GLU H 1 1
1316 1 2 1 1 65 SER H . 65 SER H 1 1
1317 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1317 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1318 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1318 1 2 1 1 65 SER H . 65 SER H 1 1
1319 1 1 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1319 1 2 1 1 65 SER H . 65 SER H 1 1
1320 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1320 1 2 1 1 65 SER H . 65 SER H 1 1
1321 1 1 1 1 65 SER H . 65 SER H 1 1
1321 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1322 1 1 1 1 65 SER H . 65 SER H 1 1
1322 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1323 1 1 1 1 65 SER H . 65 SER H 1 1
1323 1 2 1 1 65 SER HG . 65 SER HG 1 1
1324 1 1 1 1 65 SER H . 65 SER H 1 1
1324 1 2 1 1 66 THR H . 66 THR H 1 1
1325 1 1 1 1 65 SER H . 65 SER H 1 1
1325 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1326 1 1 1 1 65 SER HA . 65 SER HA 1 1
1326 1 2 1 1 66 THR H . 66 THR H 1 1
1327 1 1 1 1 65 SER HA . 65 SER HA 1 1
1327 1 2 1 1 66 THR HA . 66 THR HA 1 1
1328 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1328 1 2 1 1 66 THR H . 66 THR H 1 1
1329 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1329 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1330 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1330 1 2 1 1 66 THR H . 66 THR H 1 1
1331 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1331 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1332 1 1 1 1 66 THR H . 66 THR H 1 1
1332 1 2 1 1 66 THR HB . 66 THR HB 1 1
1333 1 1 1 1 66 THR H . 66 THR H 1 1
1333 1 2 1 1 66 THR HG1 . 66 THR HG1 1 1
1334 1 1 1 1 66 THR H . 66 THR H 1 1
1334 1 2 1 1 66 THR MG . 66 THR QG2 1 1
1335 1 1 1 1 66 THR H . 66 THR H 1 1
1335 1 2 1 1 67 LEU H . 67 LEU H 1 1
1336 1 1 1 1 66 THR H . 66 THR H 1 1
1336 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1337 1 1 1 1 66 THR H . 66 THR H 1 1
1337 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1338 1 1 1 1 66 THR HA . 66 THR HA 1 1
1338 1 2 1 1 66 THR MG . 66 THR QG2 1 1
1339 1 1 1 1 66 THR HA . 66 THR HA 1 1
1339 1 2 1 1 67 LEU H . 67 LEU H 1 1
1340 1 1 1 1 66 THR HA . 66 THR HA 1 1
1340 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1341 1 1 1 1 66 THR HA . 66 THR HA 1 1
1341 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1342 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1342 1 2 1 1 67 LEU H . 67 LEU H 1 1
1343 1 1 1 1 67 LEU H . 67 LEU H 1 1
1343 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1344 1 1 1 1 67 LEU H . 67 LEU H 1 1
1344 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1345 1 1 1 1 67 LEU H . 67 LEU H 1 1
1345 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1346 1 1 1 1 67 LEU H . 67 LEU H 1 1
1346 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1347 1 1 1 1 67 LEU H . 67 LEU H 1 1
1347 1 2 1 1 68 HIS H . 68 HIS H 1 1
1348 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1348 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1349 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1349 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1350 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1350 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1351 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1351 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1352 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1352 1 2 1 1 68 HIS H . 68 HIS H 1 1
1353 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1353 1 2 1 1 68 HIS H . 68 HIS H 1 1
1354 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1354 1 2 1 1 68 HIS H . 68 HIS H 1 1
1355 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1355 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
1356 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1356 1 2 1 1 69 LEU H . 69 LEU H 1 1
1357 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1357 1 2 1 1 68 HIS H . 68 HIS H 1 1
1358 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1358 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1
1359 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1359 1 2 1 1 68 HIS H . 68 HIS H 1 1
1360 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1360 1 2 1 1 68 HIS H . 68 HIS H 1 1
1361 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1361 1 2 1 1 68 HIS H . 68 HIS H 1 1
1362 1 1 1 1 68 HIS H . 68 HIS H 1 1
1362 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1
1363 1 1 1 1 68 HIS H . 68 HIS H 1 1
1363 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1
1364 1 1 1 1 68 HIS H . 68 HIS H 1 1
1364 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1
1365 1 1 1 1 68 HIS H . 68 HIS H 1 1
1365 1 2 1 1 69 LEU H . 69 LEU H 1 1
1366 1 1 1 1 68 HIS H . 68 HIS H 1 1
1366 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1367 1 1 1 1 68 HIS HA . 68 HIS HA 1 1
1367 1 2 1 1 69 LEU H . 69 LEU H 1 1
1368 1 1 1 1 68 HIS HB2 . 68 HIS HB2 1 1
1368 1 2 1 1 69 LEU H . 69 LEU H 1 1
1369 1 1 1 1 68 HIS HB2 . 68 HIS HB2 1 1
1369 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1370 1 1 1 1 68 HIS HB3 . 68 HIS HB3 1 1
1370 1 2 1 1 69 LEU H . 69 LEU H 1 1
1371 1 1 1 1 68 HIS HB3 . 68 HIS HB3 1 1
1371 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1372 1 1 1 1 68 HIS HB3 . 68 HIS HB3 1 1
1372 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1373 1 1 1 1 69 LEU H . 69 LEU H 1 1
1373 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1374 1 1 1 1 69 LEU H . 69 LEU H 1 1
1374 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1375 1 1 1 1 69 LEU H . 69 LEU H 1 1
1375 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1376 1 1 1 1 69 LEU H . 69 LEU H 1 1
1376 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1377 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1377 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1378 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1378 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1379 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1379 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1380 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1380 1 2 1 1 70 VAL H . 70 VAL H 1 1
1381 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1381 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1382 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1382 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1383 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1383 1 2 1 1 70 VAL H . 70 VAL H 1 1
1384 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1384 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1385 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1385 1 2 1 1 70 VAL H . 70 VAL H 1 1
1386 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1386 1 2 1 1 70 VAL H . 70 VAL H 1 1
1387 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1387 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1388 1 1 1 1 70 VAL H . 70 VAL H 1 1
1388 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1389 1 1 1 1 70 VAL H . 70 VAL H 1 1
1389 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1390 1 1 1 1 70 VAL H . 70 VAL H 1 1
1390 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1391 1 1 1 1 70 VAL H . 70 VAL H 1 1
1391 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1392 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1392 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1393 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1393 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1394 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1394 1 2 1 1 71 LEU H . 71 LEU H 1 1
1395 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1395 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
1396 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1396 1 2 1 1 71 LEU H . 71 LEU H 1 1
1397 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1397 1 2 1 1 71 LEU H . 71 LEU H 1 1
1398 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1398 1 2 1 1 71 LEU H . 71 LEU H 1 1
1399 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1399 1 2 1 1 72 ARG H . 72 ARG H 1 1
1400 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1400 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
1401 1 1 1 1 71 LEU H . 71 LEU H 1 1
1401 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1402 1 1 1 1 71 LEU H . 71 LEU H 1 1
1402 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
1403 1 1 1 1 71 LEU H . 71 LEU H 1 1
1403 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1404 1 1 1 1 71 LEU H . 71 LEU H 1 1
1404 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1405 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1405 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1406 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1406 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1407 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1407 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1408 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1408 1 2 1 1 72 ARG H . 72 ARG H 1 1
1409 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
1409 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1410 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
1410 1 2 1 1 72 ARG H . 72 ARG H 1 1
1411 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1411 1 2 1 1 72 ARG H . 72 ARG H 1 1
1412 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1412 1 2 1 1 72 ARG H . 72 ARG H 1 1
1413 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1413 1 2 1 1 72 ARG H . 72 ARG H 1 1
1414 1 1 1 1 72 ARG H . 72 ARG H 1 1
1414 1 2 1 1 72 ARG HB2 . 72 ARG HB2 1 1
1415 1 1 1 1 72 ARG H . 72 ARG H 1 1
1415 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
1416 1 1 1 1 72 ARG H . 72 ARG H 1 1
1416 1 2 1 1 72 ARG HB3 . 72 ARG HB3 1 1
1417 1 1 1 1 72 ARG H . 72 ARG H 1 1
1417 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
1418 1 1 1 1 72 ARG H . 72 ARG H 1 1
1418 1 2 1 1 72 ARG QG . 72 ARG QG 1 1
1419 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1419 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
1420 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1420 1 2 1 1 72 ARG QG . 72 ARG QG 1 1
1421 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1421 1 2 1 1 73 LEU H . 73 LEU H 1 1
1422 1 1 1 1 72 ARG QB . 72 ARG QB 1 1
1422 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
1423 1 1 1 1 72 ARG QB . 72 ARG QB 1 1
1423 1 2 1 1 73 LEU H . 73 LEU H 1 1
1424 1 1 1 1 73 LEU H . 73 LEU H 1 1
1424 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1425 1 1 1 1 73 LEU H . 73 LEU H 1 1
1425 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
1426 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1426 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1427 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1427 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1428 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1428 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1429 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1429 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.01 1 1
2 1 . . . . . . . 3.07 1 1
3 1 . . . . . . . 4.01 1 1
4 1 . . . . . . . 4.97 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 4.28 1 1
7 1 . . . . . . . 4.69 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.3 1 1
10 1 . . . . . . . 4.84 1 1
11 1 . . . . . . . 3.63 1 1
12 1 . . . . . . . 4.68 1 1
13 1 . . . . . . . 4.6 1 1
14 1 . . . . . . . 5.29 1 1
15 1 . . . . . . . 4.7 1 1
16 1 . . . . . . . 4.63 1 1
17 1 . . . . . . . 5.32 1 1
18 1 . . . . . . . 3.68 1 1
19 1 . . . . . . . 3.65 1 1
20 1 . . . . . . . 3.8 1 1
21 1 . . . . . . . 5.09 1 1
22 1 . . . . . . . 4.97 1 1
23 1 . . . . . . . 3.67 1 1
24 1 . . . . . . . 4.4 1 1
25 1 . . . . . . . 4.58 1 1
26 1 . . . . . . . 2.81 1 1
27 1 . . . . . . . 4.57 1 1
28 1 . . . . . . . 4.7 1 1
29 1 . . . . . . . 4.17 1 1
30 1 . . . . . . . 5.13 1 1
31 1 . . . . . . . 4.67 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.21 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.69 1 1
36 1 . . . . . . . 4.13 1 1
37 1 . . . . . . . 3.9 1 1
38 1 . . . . . . . 4.97 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.33 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 4.35 1 1
43 1 . . . . . . . 4.36 1 1
44 1 . . . . . . . 5.24 1 1
45 1 . . . . . . . 3.66 1 1
46 1 . . . . . . . 5.28 1 1
47 1 . . . . . . . 4.15 1 1
48 1 . . . . . . . 4.45 1 1
49 1 . . . . . . . 3.61 1 1
50 1 . . . . . . . 3.79 1 1
51 1 . . . . . . . 3.96 1 1
52 1 . . . . . . . 4.2 1 1
53 1 . . . . . . . 3.43 1 1
54 1 . . . . . . . 4.21 1 1
55 1 . . . . . . . 4.61 1 1
56 1 . . . . . . . 4.5 1 1
57 1 . . . . . . . 4.5 1 1
58 1 . . . . . . . 4.28 1 1
59 1 . . . . . . . 3.21 1 1
60 1 . . . . . . . 3.16 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 4.69 1 1
63 1 . . . . . . . 3.93 1 1
64 1 . . . . . . . 4.23 1 1
65 1 . . . . . . . 4.01 1 1
66 1 . . . . . . . 3.26 1 1
67 1 . . . . . . . 3.7 1 1
68 1 . . . . . . . 5.16 1 1
69 1 . . . . . . . 4.81 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 4.76 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.61 1 1
74 1 . . . . . . . 4.85 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.66 1 1
77 1 . . . . . . . 3.67 1 1
78 1 . . . . . . . 5.1 1 1
79 1 . . . . . . . 3.57 1 1
80 1 . . . . . . . 5.01 1 1
81 1 . . . . . . . 4.41 1 1
82 1 . . . . . . . 4.71 1 1
83 1 . . . . . . . 4.41 1 1
84 1 . . . . . . . 3.32 1 1
85 1 . . . . . . . 4.77 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 4.99 1 1
88 1 . . . . . . . 3.83 1 1
89 1 . . . . . . . 3.75 1 1
90 1 . . . . . . . 4.02 1 1
91 1 . . . . . . . 4.77 1 1
92 1 . . . . . . . 4.36 1 1
93 1 . . . . . . . 4.74 1 1
94 1 . . . . . . . 2.97 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 3.75 1 1
97 1 . . . . . . . 4.03 1 1
98 1 . . . . . . . 5.29 1 1
99 1 . . . . . . . 3.73 1 1
100 1 . . . . . . . 4.2 1 1
101 1 . . . . . . . 3.6 1 1
102 1 . . . . . . . 3.95 1 1
103 1 . . . . . . . 3.91 1 1
104 1 . . . . . . . 5.14 1 1
105 1 . . . . . . . 4.61 1 1
106 1 . . . . . . . 4.5 1 1
107 1 . . . . . . . 5.49 1 1
108 1 . . . . . . . 4.42 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 3.95 1 1
111 1 . . . . . . . 4.44 1 1
112 1 . . . . . . . 5.05 1 1
113 1 . . . . . . . 3.84 1 1
114 1 . . . . . . . 4.5 1 1
115 1 . . . . . . . 2.96 1 1
116 1 . . . . . . . 4.67 1 1
117 1 . . . . . . . 4.12 1 1
118 1 . . . . . . . 5.15 1 1
119 1 . . . . . . . 4.96 1 1
120 1 . . . . . . . 3.6 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.65 1 1
123 1 . . . . . . . 4.2 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.39 1 1
126 1 . . . . . . . 4.54 1 1
127 1 . . . . . . . 3.6 1 1
128 1 . . . . . . . 3.78 1 1
129 1 . . . . . . . 4.95 1 1
130 1 . . . . . . . 3.83 1 1
131 1 . . . . . . . 3.3 1 1
132 1 . . . . . . . 5.42 1 1
133 1 . . . . . . . 4.12 1 1
134 1 . . . . . . . 3.73 1 1
135 1 . . . . . . . 4.31 1 1
136 1 . . . . . . . 3.77 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.12 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 3.38 1 1
141 1 . . . . . . . 3.56 1 1
142 1 . . . . . . . 4.49 1 1
143 1 . . . . . . . 5.4 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.14 1 1
146 1 . . . . . . . 4.12 1 1
147 1 . . . . . . . 3.43 1 1
148 1 . . . . . . . 4.81 1 1
149 1 . . . . . . . 4.67 1 1
150 1 . . . . . . . 4.11 1 1
151 1 . . . . . . . 4.67 1 1
152 1 . . . . . . . 4.67 1 1
153 1 . . . . . . . 4.13 1 1
154 1 . . . . . . . 5.17 1 1
155 1 . . . . . . . 4.78 1 1
156 1 . . . . . . . 3.4 1 1
157 1 . . . . . . . 3.64 1 1
158 1 . . . . . . . 2.98 1 1
159 1 . . . . . . . 4.83 1 1
160 1 . . . . . . . 3.85 1 1
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162 1 . . . . . . . 5.5 1 1
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279 1 . . . . . . . 5.34 1 1
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346 1 . . . . . . . 3.52 1 1
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349 1 . . . . . . . 4.33 1 1
350 1 . . . . . . . 4.95 1 1
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352 1 . . . . . . . 2.77 1 1
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667 1 . . . . . . . 4.02 1 1
668 1 . . . . . . . 4.03 1 1
669 1 . . . . . . . 3.3 1 1
670 1 . . . . . . . 3.83 1 1
671 1 . . . . . . . 4.75 1 1
672 1 . . . . . . . 4.52 1 1
673 1 . . . . . . . 4.32 1 1
674 1 . . . . . . . 5.17 1 1
675 1 . . . . . . . 5.03 1 1
676 1 . . . . . . . 4.91 1 1
677 1 . . . . . . . 2.93 1 1
678 1 . . . . . . . 2.92 1 1
679 1 . . . . . . . 5.32 1 1
680 1 . . . . . . . 5.32 1 1
681 1 . . . . . . . 5.44 1 1
682 1 . . . . . . . 4.66 1 1
683 1 . . . . . . . 4.41 1 1
684 1 . . . . . . . 4.95 1 1
685 1 . . . . . . . 3.32 1 1
686 1 . . . . . . . 5.48 1 1
687 1 . . . . . . . 3.11 1 1
688 1 . . . . . . . 3.7 1 1
689 1 . . . . . . . 3.07 1 1
690 1 . . . . . . . 2.94 1 1
691 1 . . . . . . . 5.3 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 5.34 1 1
694 1 . . . . . . . 3.61 1 1
695 1 . . . . . . . 3.14 1 1
696 1 . . . . . . . 3.61 1 1
697 1 . . . . . . . 4.49 1 1
698 1 . . . . . . . 5.34 1 1
699 1 . . . . . . . 3.58 1 1
700 1 . . . . . . . 3.66 1 1
701 1 . . . . . . . 4.63 1 1
702 1 . . . . . . . 3.38 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 4.48 1 1
705 1 . . . . . . . 3.53 1 1
706 1 . . . . . . . 3.97 1 1
707 1 . . . . . . . 3.56 1 1
708 1 . . . . . . . 2.72 1 1
709 1 . . . . . . . 3.56 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 5.1 1 1
713 1 . . . . . . . 4.17 1 1
714 1 . . . . . . . 3.95 1 1
715 1 . . . . . . . 3.26 1 1
716 1 . . . . . . . 3.95 1 1
717 1 . . . . . . . 3.18 1 1
718 1 . . . . . . . 5.23 1 1
719 1 . . . . . . . 4.42 1 1
720 1 . . . . . . . 4.34 1 1
721 1 . . . . . . . 4.36 1 1
722 1 . . . . . . . 4.72 1 1
723 1 . . . . . . . 4.85 1 1
724 1 . . . . . . . 3.29 1 1
725 1 . . . . . . . 3.11 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 4.27 1 1
729 1 . . . . . . . 3.87 1 1
730 1 . . . . . . . 4.4 1 1
731 1 . . . . . . . 4.9 1 1
732 1 . . . . . . . 4.3 1 1
733 1 . . . . . . . 3.85 1 1
734 1 . . . . . . . 3.28 1 1
735 1 . . . . . . . 3.85 1 1
736 1 . . . . . . . 5.11 1 1
737 1 . . . . . . . 4.41 1 1
738 1 . . . . . . . 3.91 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 4.9 1 1
741 1 . . . . . . . 4.2 1 1
742 1 . . . . . . . 4.9 1 1
743 1 . . . . . . . 3.71 1 1
744 1 . . . . . . . 3.08 1 1
745 1 . . . . . . . 3.71 1 1
746 1 . . . . . . . 4.35 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 4.69 1 1
749 1 . . . . . . . 3.57 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 4.94 1 1
752 1 . . . . . . . 4.28 1 1
753 1 . . . . . . . 3.18 1 1
754 1 . . . . . . . 3.47 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 4.72 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 5.38 1 1
759 1 . . . . . . . 3.84 1 1
760 1 . . . . . . . 3.2 1 1
761 1 . . . . . . . 5.06 1 1
762 1 . . . . . . . 4.13 1 1
763 1 . . . . . . . 4.62 1 1
764 1 . . . . . . . 3.98 1 1
765 1 . . . . . . . 3.98 1 1
766 1 . . . . . . . 3.91 1 1
767 1 . . . . . . . 5.34 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 4.67 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 4.67 1 1
772 1 . . . . . . . 3.83 1 1
773 1 . . . . . . . 4.53 1 1
774 1 . . . . . . . 5.34 1 1
775 1 . . . . . . . 3.77 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 2.99 1 1
779 1 . . . . . . . 3.54 1 1
780 1 . . . . . . . 3.12 1 1
781 1 . . . . . . . 4.84 1 1
782 1 . . . . . . . 3.77 1 1
783 1 . . . . . . . 3.99 1 1
784 1 . . . . . . . 5.0 1 1
785 1 . . . . . . . 4.75 1 1
786 1 . . . . . . . 3.15 1 1
787 1 . . . . . . . 4.36 1 1
788 1 . . . . . . . 3.75 1 1
789 1 . . . . . . . 2.99 1 1
790 1 . . . . . . . 5.29 1 1
791 1 . . . . . . . 4.36 1 1
792 1 . . . . . . . 3.94 1 1
793 1 . . . . . . . 3.86 1 1
794 1 . . . . . . . 3.57 1 1
795 1 . . . . . . . 4.53 1 1
796 1 . . . . . . . 4.1 1 1
797 1 . . . . . . . 4.43 1 1
798 1 . . . . . . . 3.46 1 1
799 1 . . . . . . . 3.01 1 1
800 1 . . . . . . . 3.46 1 1
801 1 . . . . . . . 4.63 1 1
802 1 . . . . . . . 4.88 1 1
803 1 . . . . . . . 4.38 1 1
804 1 . . . . . . . 3.87 1 1
805 1 . . . . . . . 3.87 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 3.9 1 1
808 1 . . . . . . . 4.46 1 1
809 1 . . . . . . . 4.36 1 1
810 1 . . . . . . . 4.46 1 1
811 1 . . . . . . . 4.36 1 1
812 1 . . . . . . . 5.34 1 1
813 1 . . . . . . . 4.6 1 1
814 1 . . . . . . . 3.39 1 1
815 1 . . . . . . . 4.55 1 1
816 1 . . . . . . . 4.12 1 1
817 1 . . . . . . . 4.12 1 1
818 1 . . . . . . . 3.24 1 1
819 1 . . . . . . . 5.33 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 5.1 1 1
822 1 . . . . . . . 5.34 1 1
823 1 . . . . . . . 3.29 1 1
824 1 . . . . . . . 4.42 1 1
825 1 . . . . . . . 4.01 1 1
826 1 . . . . . . . 3.31 1 1
827 1 . . . . . . . 4.01 1 1
828 1 . . . . . . . 4.19 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 4.8 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 4.13 1 1
833 1 . . . . . . . 3.83 1 1
834 1 . . . . . . . 3.33 1 1
835 1 . . . . . . . 3.83 1 1
836 1 . . . . . . . 3.33 1 1
837 1 . . . . . . . 4.68 1 1
838 1 . . . . . . . 3.3 1 1
839 1 . . . . . . . 2.86 1 1
840 1 . . . . . . . 3.3 1 1
841 1 . . . . . . . 3.89 1 1
842 1 . . . . . . . 4.3 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 5.35 1 1
845 1 . . . . . . . 4.71 1 1
846 1 . . . . . . . 3.93 1 1
847 1 . . . . . . . 3.31 1 1
848 1 . . . . . . . 3.93 1 1
849 1 . . . . . . . 3.75 1 1
850 1 . . . . . . . 4.81 1 1
851 1 . . . . . . . 5.0 1 1
852 1 . . . . . . . 4.76 1 1
853 1 . . . . . . . 4.49 1 1
854 1 . . . . . . . 4.49 1 1
855 1 . . . . . . . 3.89 1 1
856 1 . . . . . . . 3.89 1 1
857 1 . . . . . . . 4.94 1 1
858 1 . . . . . . . 2.9 1 1
859 1 . . . . . . . 4.5 1 1
860 1 . . . . . . . 3.56 1 1
861 1 . . . . . . . 4.03 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 3.98 1 1
864 1 . . . . . . . 4.59 1 1
865 1 . . . . . . . 3.53 1 1
866 1 . . . . . . . 4.41 1 1
867 1 . . . . . . . 3.7 1 1
868 1 . . . . . . . 5.16 1 1
869 1 . . . . . . . 5.16 1 1
870 1 . . . . . . . 4.64 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 4.03 1 1
873 1 . . . . . . . 3.6 1 1
874 1 . . . . . . . 5.29 1 1
875 1 . . . . . . . 4.03 1 1
876 1 . . . . . . . 3.19 1 1
877 1 . . . . . . . 4.03 1 1
878 1 . . . . . . . 3.17 1 1
879 1 . . . . . . . 5.34 1 1
880 1 . . . . . . . 4.54 1 1
881 1 . . . . . . . 4.46 1 1
882 1 . . . . . . . 3.74 1 1
883 1 . . . . . . . 4.3 1 1
884 1 . . . . . . . 4.3 1 1
885 1 . . . . . . . 4.0 1 1
886 1 . . . . . . . 3.15 1 1
887 1 . . . . . . . 4.0 1 1
888 1 . . . . . . . 4.21 1 1
889 1 . . . . . . . 2.98 1 1
890 1 . . . . . . . 5.2 1 1
891 1 . . . . . . . 4.96 1 1
892 1 . . . . . . . 3.38 1 1
893 1 . . . . . . . 4.44 1 1
894 1 . . . . . . . 4.62 1 1
895 1 . . . . . . . 3.93 1 1
896 1 . . . . . . . 4.62 1 1
897 1 . . . . . . . 3.75 1 1
898 1 . . . . . . . 4.89 1 1
899 1 . . . . . . . 3.86 1 1
900 1 . . . . . . . 4.52 1 1
901 1 . . . . . . . 4.36 1 1
902 1 . . . . . . . 4.36 1 1
903 1 . . . . . . . 3.96 1 1
904 1 . . . . . . . 3.25 1 1
905 1 . . . . . . . 3.96 1 1
906 1 . . . . . . . 4.56 1 1
907 1 . . . . . . . 3.81 1 1
908 1 . . . . . . . 4.56 1 1
909 1 . . . . . . . 4.51 1 1
910 1 . . . . . . . 5.38 1 1
911 1 . . . . . . . 4.71 1 1
912 1 . . . . . . . 5.34 1 1
913 1 . . . . . . . 3.01 1 1
914 1 . . . . . . . 4.01 1 1
915 1 . . . . . . . 4.43 1 1
916 1 . . . . . . . 4.44 1 1
917 1 . . . . . . . 3.64 1 1
918 1 . . . . . . . 3.64 1 1
919 1 . . . . . . . 4.45 1 1
920 1 . . . . . . . 3.24 1 1
921 1 . . . . . . . 4.46 1 1
922 1 . . . . . . . 3.35 1 1
923 1 . . . . . . . 4.55 1 1
924 1 . . . . . . . 3.72 1 1
925 1 . . . . . . . 3.72 1 1
926 1 . . . . . . . 3.92 1 1
927 1 . . . . . . . 3.51 1 1
928 1 . . . . . . . 5.29 1 1
929 1 . . . . . . . 3.6 1 1
930 1 . . . . . . . 4.79 1 1
931 1 . . . . . . . 4.14 1 1
932 1 . . . . . . . 3.52 1 1
933 1 . . . . . . . 4.96 1 1
934 1 . . . . . . . 3.93 1 1
935 1 . . . . . . . 5.03 1 1
936 1 . . . . . . . 3.43 1 1
937 1 . . . . . . . 3.02 1 1
938 1 . . . . . . . 3.38 1 1
939 1 . . . . . . . 3.57 1 1
940 1 . . . . . . . 4.16 1 1
941 1 . . . . . . . 5.22 1 1
942 1 . . . . . . . 3.41 1 1
943 1 . . . . . . . 4.03 1 1
944 1 . . . . . . . 5.01 1 1
945 1 . . . . . . . 5.05 1 1
946 1 . . . . . . . 4.89 1 1
947 1 . . . . . . . 3.42 1 1
948 1 . . . . . . . 3.24 1 1
949 1 . . . . . . . 3.88 1 1
950 1 . . . . . . . 5.38 1 1
951 1 . . . . . . . 4.56 1 1
952 1 . . . . . . . 5.38 1 1
953 1 . . . . . . . 5.48 1 1
954 1 . . . . . . . 4.65 1 1
955 1 . . . . . . . 5.22 1 1
956 1 . . . . . . . 4.32 1 1
957 1 . . . . . . . 4.84 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 4.35 1 1
960 1 . . . . . . . 4.52 1 1
961 1 . . . . . . . 3.84 1 1
962 1 . . . . . . . 4.52 1 1
963 1 . . . . . . . 2.86 1 1
964 1 . . . . . . . 4.84 1 1
965 1 . . . . . . . 5.16 1 1
966 1 . . . . . . . 4.6 1 1
967 1 . . . . . . . 4.54 1 1
968 1 . . . . . . . 4.23 1 1
969 1 . . . . . . . 3.62 1 1
970 1 . . . . . . . 4.79 1 1
971 1 . . . . . . . 3.78 1 1
972 1 . . . . . . . 5.08 1 1
973 1 . . . . . . . 4.1 1 1
974 1 . . . . . . . 3.14 1 1
975 1 . . . . . . . 4.5 1 1
976 1 . . . . . . . 3.97 1 1
977 1 . . . . . . . 3.56 1 1
978 1 . . . . . . . 4.55 1 1
979 1 . . . . . . . 4.97 1 1
980 1 . . . . . . . 4.97 1 1
981 1 . . . . . . . 5.28 1 1
982 1 . . . . . . . 3.89 1 1
983 1 . . . . . . . 4.35 1 1
984 1 . . . . . . . 4.8 1 1
985 1 . . . . . . . 3.86 1 1
986 1 . . . . . . . 3.32 1 1
987 1 . . . . . . . 2.86 1 1
988 1 . . . . . . . 4.83 1 1
989 1 . . . . . . . 3.48 1 1
990 1 . . . . . . . 3.89 1 1
991 1 . . . . . . . 4.55 1 1
992 1 . . . . . . . 4.52 1 1
993 1 . . . . . . . 3.79 1 1
994 1 . . . . . . . 3.52 1 1
995 1 . . . . . . . 4.1 1 1
996 1 . . . . . . . 5.35 1 1
997 1 . . . . . . . 4.05 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 5.48 1 1
1000 1 . . . . . . . 5.05 1 1
1001 1 . . . . . . . 4.34 1 1
1002 1 . . . . . . . 4.75 1 1
1003 1 . . . . . . . 3.83 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 4.36 1 1
1006 1 . . . . . . . 4.3 1 1
1007 1 . . . . . . . 3.55 1 1
1008 1 . . . . . . . 4.63 1 1
1009 1 . . . . . . . 4.85 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 4.47 1 1
1012 1 . . . . . . . 4.42 1 1
1013 1 . . . . . . . 4.8 1 1
1014 1 . . . . . . . 3.37 1 1
1015 1 . . . . . . . 3.87 1 1
1016 1 . . . . . . . 5.04 1 1
1017 1 . . . . . . . 5.15 1 1
1018 1 . . . . . . . 4.78 1 1
1019 1 . . . . . . . 3.42 1 1
1020 1 . . . . . . . 3.87 1 1
1021 1 . . . . . . . 4.42 1 1
1022 1 . . . . . . . 3.75 1 1
1023 1 . . . . . . . 4.62 1 1
1024 1 . . . . . . . 5.11 1 1
1025 1 . . . . . . . 4.61 1 1
1026 1 . . . . . . . 3.35 1 1
1027 1 . . . . . . . 4.72 1 1
1028 1 . . . . . . . 4.06 1 1
1029 1 . . . . . . . 4.51 1 1
1030 1 . . . . . . . 4.21 1 1
1031 1 . . . . . . . 5.27 1 1
1032 1 . . . . . . . 3.78 1 1
1033 1 . . . . . . . 3.51 1 1
1034 1 . . . . . . . 4.85 1 1
1035 1 . . . . . . . 4.12 1 1
1036 1 . . . . . . . 4.67 1 1
1037 1 . . . . . . . 3.37 1 1
1038 1 . . . . . . . 4.49 1 1
1039 1 . . . . . . . 4.57 1 1
1040 1 . . . . . . . 3.85 1 1
1041 1 . . . . . . . 4.56 1 1
1042 1 . . . . . . . 4.63 1 1
1043 1 . . . . . . . 4.45 1 1
1044 1 . . . . . . . 5.45 1 1
1045 1 . . . . . . . 5.18 1 1
1046 1 . . . . . . . 5.37 1 1
1047 1 . . . . . . . 3.78 1 1
1048 1 . . . . . . . 3.78 1 1
1049 1 . . . . . . . 5.34 1 1
1050 1 . . . . . . . 3.98 1 1
1051 1 . . . . . . . 3.94 1 1
1052 1 . . . . . . . 4.25 1 1
1053 1 . . . . . . . 4.04 1 1
1054 1 . . . . . . . 3.43 1 1
1055 1 . . . . . . . 4.2 1 1
1056 1 . . . . . . . 4.09 1 1
1057 1 . . . . . . . 5.44 1 1
1058 1 . . . . . . . 4.56 1 1
1059 1 . . . . . . . 4.5 1 1
1060 1 . . . . . . . 4.0 1 1
1061 1 . . . . . . . 4.43 1 1
1062 1 . . . . . . . 5.23 1 1
1063 1 . . . . . . . 5.01 1 1
1064 1 . . . . . . . 4.72 1 1
1065 1 . . . . . . . 5.08 1 1
1066 1 . . . . . . . 5.04 1 1
1067 1 . . . . . . . 4.39 1 1
1068 1 . . . . . . . 5.04 1 1
1069 1 . . . . . . . 5.46 1 1
1070 1 . . . . . . . 5.07 1 1
1071 1 . . . . . . . 5.03 1 1
1072 1 . . . . . . . 4.46 1 1
1073 1 . . . . . . . 4.18 1 1
1074 1 . . . . . . . 3.44 1 1
1075 1 . . . . . . . 3.98 1 1
1076 1 . . . . . . . 4.56 1 1
1077 1 . . . . . . . 5.23 1 1
1078 1 . . . . . . . 5.05 1 1
1079 1 . . . . . . . 2.91 1 1
1080 1 . . . . . . . 3.83 1 1
1081 1 . . . . . . . 4.51 1 1
1082 1 . . . . . . . 5.28 1 1
1083 1 . . . . . . . 3.66 1 1
1084 1 . . . . . . . 2.78 1 1
1085 1 . . . . . . . 4.72 1 1
1086 1 . . . . . . . 4.39 1 1
1087 1 . . . . . . . 3.77 1 1
1088 1 . . . . . . . 4.61 1 1
1089 1 . . . . . . . 3.68 1 1
1090 1 . . . . . . . 4.77 1 1
1091 1 . . . . . . . 4.14 1 1
1092 1 . . . . . . . 3.04 1 1
1093 1 . . . . . . . 4.1 1 1
1094 1 . . . . . . . 3.45 1 1
1095 1 . . . . . . . 4.1 1 1
1096 1 . . . . . . . 3.46 1 1
1097 1 . . . . . . . 2.91 1 1
1098 1 . . . . . . . 4.83 1 1
1099 1 . . . . . . . 5.42 1 1
1100 1 . . . . . . . 4.56 1 1
1101 1 . . . . . . . 4.21 1 1
1102 1 . . . . . . . 3.97 1 1
1103 1 . . . . . . . 4.77 1 1
1104 1 . . . . . . . 4.86 1 1
1105 1 . . . . . . . 4.0 1 1
1106 1 . . . . . . . 3.93 1 1
1107 1 . . . . . . . 4.08 1 1
1108 1 . . . . . . . 3.82 1 1
1109 1 . . . . . . . 2.99 1 1
1110 1 . . . . . . . 4.51 1 1
1111 1 . . . . . . . 3.14 1 1
1112 1 . . . . . . . 4.27 1 1
1113 1 . . . . . . . 3.01 1 1
1114 1 . . . . . . . 4.54 1 1
1115 1 . . . . . . . 3.37 1 1
1116 1 . . . . . . . 4.31 1 1
1117 1 . . . . . . . 3.55 1 1
1118 1 . . . . . . . 3.94 1 1
1119 1 . . . . . . . 5.26 1 1
1120 1 . . . . . . . 4.3 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 4.52 1 1
1123 1 . . . . . . . 3.9 1 1
1124 1 . . . . . . . 4.52 1 1
1125 1 . . . . . . . 4.42 1 1
1126 1 . . . . . . . 3.69 1 1
1127 1 . . . . . . . 3.62 1 1
1128 1 . . . . . . . 4.19 1 1
1129 1 . . . . . . . 5.02 1 1
1130 1 . . . . . . . 5.11 1 1
1131 1 . . . . . . . 2.73 1 1
1132 1 . . . . . . . 3.88 1 1
1133 1 . . . . . . . 4.19 1 1
1134 1 . . . . . . . 4.35 1 1
1135 1 . . . . . . . 4.05 1 1
1136 1 . . . . . . . 3.82 1 1
1137 1 . . . . . . . 2.99 1 1
1138 1 . . . . . . . 3.82 1 1
1139 1 . . . . . . . 5.15 1 1
1140 1 . . . . . . . 4.24 1 1
1141 1 . . . . . . . 3.43 1 1
1142 1 . . . . . . . 3.93 1 1
1143 1 . . . . . . . 4.14 1 1
1144 1 . . . . . . . 3.43 1 1
1145 1 . . . . . . . 4.14 1 1
1146 1 . . . . . . . 4.7 1 1
1147 1 . . . . . . . 3.85 1 1
1148 1 . . . . . . . 4.0 1 1
1149 1 . . . . . . . 4.0 1 1
1150 1 . . . . . . . 3.07 1 1
1151 1 . . . . . . . 4.57 1 1
1152 1 . . . . . . . 3.44 1 1
1153 1 . . . . . . . 4.82 1 1
1154 1 . . . . . . . 4.19 1 1
1155 1 . . . . . . . 3.54 1 1
1156 1 . . . . . . . 4.51 1 1
1157 1 . . . . . . . 3.66 1 1
1158 1 . . . . . . . 4.67 1 1
1159 1 . . . . . . . 5.34 1 1
1160 1 . . . . . . . 4.78 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 3.92 1 1
1164 1 . . . . . . . 3.2 1 1
1165 1 . . . . . . . 4.65 1 1
1166 1 . . . . . . . 3.87 1 1
1167 1 . . . . . . . 3.87 1 1
1168 1 . . . . . . . 3.46 1 1
1169 1 . . . . . . . 3.28 1 1
1170 1 . . . . . . . 3.18 1 1
1171 1 . . . . . . . 5.09 1 1
1172 1 . . . . . . . 4.48 1 1
1173 1 . . . . . . . 5.18 1 1
1174 1 . . . . . . . 3.38 1 1
1175 1 . . . . . . . 4.64 1 1
1176 1 . . . . . . . 3.85 1 1
1177 1 . . . . . . . 3.88 1 1
1178 1 . . . . . . . 4.86 1 1
1179 1 . . . . . . . 4.6 1 1
1180 1 . . . . . . . 3.32 1 1
1181 1 . . . . . . . 3.67 1 1
1182 1 . . . . . . . 4.0 1 1
1183 1 . . . . . . . 3.87 1 1
1184 1 . . . . . . . 3.11 1 1
1185 1 . . . . . . . 3.12 1 1
1186 1 . . . . . . . 5.46 1 1
1187 1 . . . . . . . 4.77 1 1
1188 1 . . . . . . . 4.11 1 1
1189 1 . . . . . . . 3.16 1 1
1190 1 . . . . . . . 3.95 1 1
1191 1 . . . . . . . 4.43 1 1
1192 1 . . . . . . . 4.56 1 1
1193 1 . . . . . . . 4.22 1 1
1194 1 . . . . . . . 3.67 1 1
1195 1 . . . . . . . 5.45 1 1
1196 1 . . . . . . . 4.34 1 1
1197 1 . . . . . . . 4.84 1 1
1198 1 . . . . . . . 3.48 1 1
1199 1 . . . . . . . 4.76 1 1
1200 1 . . . . . . . 4.41 1 1
1201 1 . . . . . . . 5.44 1 1
1202 1 . . . . . . . 5.12 1 1
1203 1 . . . . . . . 3.84 1 1
1204 1 . . . . . . . 5.42 1 1
1205 1 . . . . . . . 3.65 1 1
1206 1 . . . . . . . 4.37 1 1
1207 1 . . . . . . . 3.58 1 1
1208 1 . . . . . . . 4.63 1 1
1209 1 . . . . . . . 4.86 1 1
1210 1 . . . . . . . 5.46 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 3.94 1 1
1213 1 . . . . . . . 4.48 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 3.73 1 1
1216 1 . . . . . . . 3.18 1 1
1217 1 . . . . . . . 3.73 1 1
1218 1 . . . . . . . 3.16 1 1
1219 1 . . . . . . . 4.43 1 1
1220 1 . . . . . . . 3.51 1 1
1221 1 . . . . . . . 3.81 1 1
1222 1 . . . . . . . 3.8 1 1
1223 1 . . . . . . . 4.34 1 1
1224 1 . . . . . . . 4.34 1 1
1225 1 . . . . . . . 3.49 1 1
1226 1 . . . . . . . 3.29 1 1
1227 1 . . . . . . . 3.1 1 1
1228 1 . . . . . . . 4.64 1 1
1229 1 . . . . . . . 4.09 1 1
1230 1 . . . . . . . 3.78 1 1
1231 1 . . . . . . . 4.64 1 1
1232 1 . . . . . . . 3.6 1 1
1233 1 . . . . . . . 3.6 1 1
1234 1 . . . . . . . 2.87 1 1
1235 1 . . . . . . . 4.78 1 1
1236 1 . . . . . . . 5.34 1 1
1237 1 . . . . . . . 4.35 1 1
1238 1 . . . . . . . 3.59 1 1
1239 1 . . . . . . . 4.98 1 1
1240 1 . . . . . . . 3.88 1 1
1241 1 . . . . . . . 4.39 1 1
1242 1 . . . . . . . 3.61 1 1
1243 1 . . . . . . . 4.5 1 1
1244 1 . . . . . . . 4.47 1 1
1245 1 . . . . . . . 3.75 1 1
1246 1 . . . . . . . 4.12 1 1
1247 1 . . . . . . . 4.5 1 1
1248 1 . . . . . . . 4.47 1 1
1249 1 . . . . . . . 3.75 1 1
1250 1 . . . . . . . 4.12 1 1
1251 1 . . . . . . . 4.65 1 1
1252 1 . . . . . . . 2.75 1 1
1253 1 . . . . . . . 4.06 1 1
1254 1 . . . . . . . 3.49 1 1
1255 1 . . . . . . . 4.06 1 1
1256 1 . . . . . . . 3.11 1 1
1257 1 . . . . . . . 3.31 1 1
1258 1 . . . . . . . 4.24 1 1
1259 1 . . . . . . . 2.94 1 1
1260 1 . . . . . . . 4.52 1 1
1261 1 . . . . . . . 4.14 1 1
1262 1 . . . . . . . 3.38 1 1
1263 1 . . . . . . . 4.04 1 1
1264 1 . . . . . . . 4.18 1 1
1265 1 . . . . . . . 3.65 1 1
1266 1 . . . . . . . 3.77 1 1
1267 1 . . . . . . . 3.44 1 1
1268 1 . . . . . . . 2.84 1 1
1269 1 . . . . . . . 4.75 1 1
1270 1 . . . . . . . 4.46 1 1
1271 1 . . . . . . . 3.46 1 1
1272 1 . . . . . . . 4.68 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 3.5 1 1
1275 1 . . . . . . . 4.86 1 1
1276 1 . . . . . . . 5.46 1 1
1277 1 . . . . . . . 3.62 1 1
1278 1 . . . . . . . 4.66 1 1
1279 1 . . . . . . . 5.23 1 1
1280 1 . . . . . . . 4.86 1 1
1281 1 . . . . . . . 4.49 1 1
1282 1 . . . . . . . 4.88 1 1
1283 1 . . . . . . . 3.56 1 1
1284 1 . . . . . . . 3.82 1 1
1285 1 . . . . . . . 5.04 1 1
1286 1 . . . . . . . 3.22 1 1
1287 1 . . . . . . . 3.55 1 1
1288 1 . . . . . . . 4.65 1 1
1289 1 . . . . . . . 4.38 1 1
1290 1 . . . . . . . 3.5 1 1
1291 1 . . . . . . . 3.11 1 1
1292 1 . . . . . . . 3.23 1 1
1293 1 . . . . . . . 4.23 1 1
1294 1 . . . . . . . 3.72 1 1
1295 1 . . . . . . . 3.6 1 1
1296 1 . . . . . . . 3.14 1 1
1297 1 . . . . . . . 4.28 1 1
1298 1 . . . . . . . 3.45 1 1
1299 1 . . . . . . . 4.8 1 1
1300 1 . . . . . . . 3.73 1 1
1301 1 . . . . . . . 2.93 1 1
1302 1 . . . . . . . 4.74 1 1
1303 1 . . . . . . . 4.42 1 1
1304 1 . . . . . . . 3.71 1 1
1305 1 . . . . . . . 3.74 1 1
1306 1 . . . . . . . 4.08 1 1
1307 1 . . . . . . . 4.56 1 1
1308 1 . . . . . . . 3.91 1 1
1309 1 . . . . . . . 4.29 1 1
1310 1 . . . . . . . 3.66 1 1
1311 1 . . . . . . . 4.88 1 1
1312 1 . . . . . . . 4.35 1 1
1313 1 . . . . . . . 4.88 1 1
1314 1 . . . . . . . 4.35 1 1
1315 1 . . . . . . . 3.54 1 1
1316 1 . . . . . . . 3.19 1 1
1317 1 . . . . . . . 3.32 1 1
1318 1 . . . . . . . 4.75 1 1
1319 1 . . . . . . . 4.75 1 1
1320 1 . . . . . . . 4.49 1 1
1321 1 . . . . . . . 3.41 1 1
1322 1 . . . . . . . 3.78 1 1
1323 1 . . . . . . . 4.03 1 1
1324 1 . . . . . . . 4.77 1 1
1325 1 . . . . . . . 5.0 1 1
1326 1 . . . . . . . 2.92 1 1
1327 1 . . . . . . . 4.97 1 1
1328 1 . . . . . . . 4.23 1 1
1329 1 . . . . . . . 4.06 1 1
1330 1 . . . . . . . 3.71 1 1
1331 1 . . . . . . . 3.97 1 1
1332 1 . . . . . . . 3.87 1 1
1333 1 . . . . . . . 3.67 1 1
1334 1 . . . . . . . 4.19 1 1
1335 1 . . . . . . . 4.46 1 1
1336 1 . . . . . . . 5.31 1 1
1337 1 . . . . . . . 4.72 1 1
1338 1 . . . . . . . 3.31 1 1
1339 1 . . . . . . . 3.03 1 1
1340 1 . . . . . . . 4.38 1 1
1341 1 . . . . . . . 4.06 1 1
1342 1 . . . . . . . 3.63 1 1
1343 1 . . . . . . . 3.53 1 1
1344 1 . . . . . . . 3.78 1 1
1345 1 . . . . . . . 3.64 1 1
1346 1 . . . . . . . 4.45 1 1
1347 1 . . . . . . . 4.6 1 1
1348 1 . . . . . . . 3.73 1 1
1349 1 . . . . . . . 3.12 1 1
1350 1 . . . . . . . 3.73 1 1
1351 1 . . . . . . . 4.02 1 1
1352 1 . . . . . . . 2.85 1 1
1353 1 . . . . . . . 3.81 1 1
1354 1 . . . . . . . 3.26 1 1
1355 1 . . . . . . . 5.18 1 1
1356 1 . . . . . . . 5.48 1 1
1357 1 . . . . . . . 3.73 1 1
1358 1 . . . . . . . 4.7 1 1
1359 1 . . . . . . . 4.78 1 1
1360 1 . . . . . . . 4.78 1 1
1361 1 . . . . . . . 4.42 1 1
1362 1 . . . . . . . 3.45 1 1
1363 1 . . . . . . . 3.82 1 1
1364 1 . . . . . . . 4.72 1 1
1365 1 . . . . . . . 4.49 1 1
1366 1 . . . . . . . 4.48 1 1
1367 1 . . . . . . . 2.73 1 1
1368 1 . . . . . . . 4.54 1 1
1369 1 . . . . . . . 4.27 1 1
1370 1 . . . . . . . 4.03 1 1
1371 1 . . . . . . . 4.14 1 1
1372 1 . . . . . . . 4.81 1 1
1373 1 . . . . . . . 3.35 1 1
1374 1 . . . . . . . 3.27 1 1
1375 1 . . . . . . . 3.75 1 1
1376 1 . . . . . . . 4.45 1 1
1377 1 . . . . . . . 3.64 1 1
1378 1 . . . . . . . 3.15 1 1
1379 1 . . . . . . . 3.64 1 1
1380 1 . . . . . . . 2.81 1 1
1381 1 . . . . . . . 4.16 1 1
1382 1 . . . . . . . 4.88 1 1
1383 1 . . . . . . . 4.7 1 1
1384 1 . . . . . . . 3.14 1 1
1385 1 . . . . . . . 4.37 1 1
1386 1 . . . . . . . 4.2 1 1
1387 1 . . . . . . . 4.73 1 1
1388 1 . . . . . . . 3.82 1 1
1389 1 . . . . . . . 3.66 1 1
1390 1 . . . . . . . 3.3 1 1
1391 1 . . . . . . . 5.28 1 1
1392 1 . . . . . . . 3.38 1 1
1393 1 . . . . . . . 3.68 1 1
1394 1 . . . . . . . 2.82 1 1
1395 1 . . . . . . . 4.21 1 1
1396 1 . . . . . . . 3.06 1 1
1397 1 . . . . . . . 3.95 1 1
1398 1 . . . . . . . 3.65 1 1
1399 1 . . . . . . . 4.83 1 1
1400 1 . . . . . . . 4.55 1 1
1401 1 . . . . . . . 3.72 1 1
1402 1 . . . . . . . 3.05 1 1
1403 1 . . . . . . . 3.72 1 1
1404 1 . . . . . . . 4.42 1 1
1405 1 . . . . . . . 3.98 1 1
1406 1 . . . . . . . 3.18 1 1
1407 1 . . . . . . . 3.98 1 1
1408 1 . . . . . . . 2.74 1 1
1409 1 . . . . . . . 2.87 1 1
1410 1 . . . . . . . 4.13 1 1
1411 1 . . . . . . . 3.58 1 1
1412 1 . . . . . . . 4.12 1 1
1413 1 . . . . . . . 4.12 1 1
1414 1 . . . . . . . 3.45 1 1
1415 1 . . . . . . . 2.91 1 1
1416 1 . . . . . . . 3.45 1 1
1417 1 . . . . . . . 4.58 1 1
1418 1 . . . . . . . 4.41 1 1
1419 1 . . . . . . . 3.84 1 1
1420 1 . . . . . . . 3.65 1 1
1421 1 . . . . . . . 3.21 1 1
1422 1 . . . . . . . 2.74 1 1
1423 1 . . . . . . . 4.14 1 1
1424 1 . . . . . . . 3.23 1 1
1425 1 . . . . . . . 5.0 1 1
1426 1 . . . . . . . 4.36 1 1
1427 1 . . . . . . . 3.35 1 1
1428 1 . . . . . . . 4.36 1 1
1429 1 . . . . . . . 4.51 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 1 MET C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -200.0 -80.0 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
2 PSI 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 ILE N 40.0 220.0 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
3 PHI 1 1 2 GLN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -200.0 -80.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
4 PHI 1 1 2 GLN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -160.0 -80.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
5 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 PHE N 40.0 220.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
6 PHI 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -200.0 -80.0 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
7 PHI 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -89.99999 -40.0 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
8 PSI 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 40.0 220.0 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
9 PHI 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -200.0 -80.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
10 PHI 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -160.0 -80.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
11 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LYS N 40.0 220.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
12 PHI 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -200.0 -80.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
13 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 THR N 40.0 220.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
14 PHI 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -200.0 -80.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
15 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LEU N 40.0 220.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
16 PHI 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -200.0 -80.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
17 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ILE N 40.0 220.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
18 PHI 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -200.0 -80.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
19 PHI 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -160.0 -80.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
20 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 THR N 40.0 220.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
21 PHI 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -200.0 -80.0 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
22 PHI 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -160.0 -80.0 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
23 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 LEU N 40.0 220.0 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
24 PHI 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -200.0 -80.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
25 PHI 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -160.0 -80.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
26 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 40.0 220.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
27 PHI 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -200.0 -80.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
28 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N 40.0 220.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
29 PHI 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -200.0 -80.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
30 PHI 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -160.0 -80.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
31 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLU N 40.0 220.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
32 PHI 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -200.0 -80.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
33 PHI 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -160.0 -80.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
34 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 PRO N 40.0 220.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
35 PHI 1 1 22 THR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -120.0 -20.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
36 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLU N -100.0 0.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
37 PHI 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -120.0 -20.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
38 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASN N -100.0 0.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
39 PHI 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -120.0 -20.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
40 PHI 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -89.99999 -40.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
41 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 VAL N -100.0 0.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
42 PHI 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -120.0 -20.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
43 PHI 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -89.99999 -40.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
44 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N -100.0 0.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
45 PHI 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -120.0 -20.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
46 PHI 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -89.99999 -40.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
47 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ALA N -100.0 0.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
48 PHI 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -120.0 -20.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
49 PHI 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -40.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
50 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LYS N -100.0 0.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
51 PHI 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -120.0 -20.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
52 PHI 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -89.99999 -40.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
53 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ILE N -100.0 0.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
54 PHI 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -120.0 -20.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
55 PHI 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -89.99999 -40.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
56 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLN N -100.0 0.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
57 PHI 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -120.0 -20.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
58 PHI 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -89.99999 -40.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
59 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ASP N -100.0 0.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
60 PHI 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -120.0 -20.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
61 PHI 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -89.99999 -40.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
62 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LYS N -100.0 0.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
63 PHI 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -120.0 -20.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
64 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -100.0 0.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
65 PHI 1 1 41 ASN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -200.0 -80.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
66 PHI 1 1 41 ASN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -160.0 -80.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
67 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LEU N 40.0 220.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
68 PHI 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -200.0 -80.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
69 PHI 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -160.0 -80.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
70 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ILE N 40.0 220.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
71 PHI 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -200.0 -80.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
72 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PHE N 40.0 220.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
73 PHI 1 1 44 ILE C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -200.0 -80.0 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
74 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ALA N 40.0 220.0 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
75 PHI 1 1 48 LYS C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -200.0 -80.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
76 PHI 1 1 48 LYS C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -89.99999 -40.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
77 PSI 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 LEU N 40.0 220.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
78 PHI 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -120.0 -20.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
79 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 SER N -100.0 0.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
80 PHI 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -120.0 -20.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
81 PHI 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -89.99999 -40.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
82 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ASP N -100.0 0.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
83 PHI 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -120.0 -20.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
84 PHI 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -89.99999 -40.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
85 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 TYR N -100.0 0.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
86 PHI 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -120.0 -20.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
87 PHI 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -160.0 -80.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
88 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 ASN N -100.0 0.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
89 PHI 1 1 65 SER C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -200.0 -80.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
90 PHI 1 1 65 SER C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -160.0 -80.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
91 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LEU N 40.0 220.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
92 PHI 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -200.0 -80.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
93 PHI 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -160.0 -80.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
94 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 HIS N 40.0 220.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
95 PHI 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -200.0 -80.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1
96 PHI 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -160.0 -80.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1
97 PSI 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N 40.0 220.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1
98 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -200.0 -80.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
99 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 VAL N 40.0 220.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
100 PHI 1 1 69 LEU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -200.0 -80.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
101 PHI 1 1 69 LEU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -160.0 -80.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
102 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LEU N 40.0 220.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
103 PHI 1 1 70 VAL C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -200.0 -80.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
104 PHI 1 1 70 VAL C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -89.99999 -40.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
105 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ARG N 40.0 220.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
106 PHI 1 1 71 LEU C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -200.0 -80.0 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
107 PSI 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LEU N 40.0 220.0 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
108 PHI 1 1 20 SER C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -89.99999 -40.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
109 PHI 1 1 38 PRO C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -89.99999 -40.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
110 PHI 1 1 64 GLU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -89.99999 -40.0 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
111 PHI 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -160.0 -80.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
112 PHI 1 1 40 GLN C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -160.0 -80.0 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 1
113 PHI 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -160.0 -80.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
114 PHI 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -160.0 -80.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
115 PHI 1 1 54 ARG C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -160.0 -80.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
116 PHI 1 1 61 ILE C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -160.0 -80.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_4
_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 2 GLN H 1 1 2 GLN N -8.471118 . . 0.5 . 2 GLN H . 2 GLN N 1 1
2 1 1 3 ILE H 1 1 3 ILE N 9.004517 . . 0.5 . 3 ILE H . 3 ILE N 1 1
3 1 1 4 PHE H 1 1 4 PHE N 1.3599526 . . 0.5 . 4 PHE H . 4 PHE N 1 1
4 1 1 5 VAL H 1 1 5 VAL N 0.40202534 . . 0.5 . 5 VAL H . 5 VAL N 1 1
5 1 1 6 LYS H 1 1 6 LYS N -3.4582694 . . 0.5 . 6 LYS H . 6 LYS N 1 1
6 1 1 7 THR H 1 1 7 THR N -5.4580564 . . 0.5 . 7 THR H . 7 THR N 1 1
7 1 1 8 LEU H 1 1 8 LEU N -4.3949094 . . 0.5 . 8 LEU H . 8 LEU N 1 1
8 1 1 9 THR H 1 1 9 THR N 8.054496 . . 0.5 . 9 THR H . 9 THR N 1 1
9 1 1 10 GLY H 1 1 10 GLY N -4.3474693 . . 0.5 . 10 GLY H . 10 GLY N 1 1
10 1 1 11 LYS H 1 1 11 LYS N -9.228945 . . 0.5 . 11 LYS H . 11 LYS N 1 1
11 1 1 12 THR H 1 1 12 THR N -4.7513194 . . 0.5 . 12 THR H . 12 THR N 1 1
12 1 1 13 ILE H 1 1 13 ILE N -1.1501209 . . 0.5 . 13 ILE H . 13 ILE N 1 1
13 1 1 14 THR H 1 1 14 THR N 1.6147916 . . 0.5 . 14 THR H . 14 THR N 1 1
14 1 1 15 LEU H 1 1 15 LEU N 8.132955 . . 0.5 . 15 LEU H . 15 LEU N 1 1
15 1 1 16 GLU H 1 1 16 GLU N 2.3610625 . . 0.5 . 16 GLU H . 16 GLU N 1 1
16 1 1 17 VAL H 1 1 17 VAL N -3.2679005 . . 0.5 . 17 VAL H . 17 VAL N 1 1
17 1 1 18 GLU H 1 1 18 GLU N -9.605426 . . 0.5 . 18 GLU H . 18 GLU N 1 1
18 1 1 20 SER H 1 1 20 SER N -0.080283426 . . 0.5 . 20 SER H . 20 SER N 1 1
19 1 1 21 ASP H 1 1 21 ASP N -4.9137106 . . 0.5 . 21 ASP H . 21 ASP N 1 1
20 1 1 22 THR H 1 1 22 THR N 14.738699 . . 0.5 . 22 THR H . 22 THR N 1 1
21 1 1 23 ILE H 1 1 23 ILE N -2.8202596 . . 0.5 . 23 ILE H . 23 ILE N 1 1
22 1 1 24 GLU H 1 1 24 GLU N -6.8593674 . . 0.5 . 24 GLU H . 24 GLU N 1 1
23 1 1 25 ASN H 1 1 25 ASN N -5.0511656 . . 0.5 . 25 ASN H . 25 ASN N 1 1
24 1 1 26 VAL H 1 1 26 VAL N -2.2205665 . . 0.5 . 26 VAL H . 26 VAL N 1 1
25 1 1 27 LYS H 1 1 27 LYS N -5.7718916 . . 0.5 . 27 LYS H . 27 LYS N 1 1
26 1 1 28 ALA H 1 1 28 ALA N -4.1869025 . . 0.5 . 28 ALA H . 28 ALA N 1 1
27 1 1 29 LYS H 1 1 29 LYS N -0.9548862 . . 0.5 . 29 LYS H . 29 LYS N 1 1
28 1 1 30 ILE H 1 1 30 ILE N -4.621771 . . 0.5 . 30 ILE H . 30 ILE N 1 1
29 1 1 31 GLN H 1 1 31 GLN N -4.2112308 . . 0.5 . 31 GLN H . 31 GLN N 1 1
30 1 1 32 ASP H 1 1 32 ASP N -5.0590725 . . 0.5 . 32 ASP H . 32 ASP N 1 1
31 1 1 33 LYS H 1 1 33 LYS N -2.0478356 . . 0.5 . 33 LYS H . 33 LYS N 1 1
32 1 1 34 GLU H 1 1 34 GLU N -4.9605427 . . 0.5 . 34 GLU H . 34 GLU N 1 1
33 1 1 35 GLY H 1 1 35 GLY N 1.1495126 . . 0.5 . 35 GLY H . 35 GLY N 1 1
34 1 1 36 ILE H 1 1 36 ILE N -5.366217 . . 0.5 . 36 ILE H . 36 ILE N 1 1
35 1 1 39 ASP H 1 1 39 ASP N 5.892317 . . 0.5 . 39 ASP H . 39 ASP N 1 1
36 1 1 40 GLN H 1 1 40 GLN N 5.023796 . . 0.5 . 40 GLN H . 40 GLN N 1 1
37 1 1 41 ASN H 1 1 41 ASN N 9.361534 . . 0.5 . 41 ASN H . 41 ASN N 1 1
38 1 1 42 ARG H 1 1 42 ARG N -1.0601062 . . 0.5 . 42 ARG H . 42 ARG N 1 1
39 1 1 43 LEU H 1 1 43 LEU N -6.0176077 . . 0.5 . 43 LEU H . 43 LEU N 1 1
40 1 1 44 ILE H 1 1 44 ILE N -3.0641508 . . 0.5 . 44 ILE H . 44 ILE N 1 1
41 1 1 45 PHE H 1 1 45 PHE N -6.682987 . . 0.5 . 45 PHE H . 45 PHE N 1 1
42 1 1 46 ALA H 1 1 46 ALA N -5.8619065 . . 0.5 . 46 ALA H . 46 ALA N 1 1
43 1 1 47 GLY H 1 1 47 GLY N -2.9461584 . . 0.5 . 47 GLY H . 47 GLY N 1 1
44 1 1 48 LYS H 1 1 48 LYS N -4.776864 . . 0.5 . 48 LYS H . 48 LYS N 1 1
45 1 1 49 GLN H 1 1 49 GLN N 1.437195 . . 0.5 . 49 GLN H . 49 GLN N 1 1
46 1 1 50 LEU H 1 1 50 LEU N -8.801374 . . 0.5 . 50 LEU H . 50 LEU N 1 1
47 1 1 51 GLU H 1 1 51 GLU N -5.8351455 . . 0.5 . 51 GLU H . 51 GLU N 1 1
48 1 1 52 ASP H 1 1 52 ASP N -5.8576493 . . 0.5 . 52 ASP H . 52 ASP N 1 1
49 1 1 54 ARG H 1 1 54 ARG N 0.80161786 . . 0.5 . 54 ARG H . 54 ARG N 1 1
50 1 1 55 THR H 1 1 55 THR N -0.111302026 . . 0.5 . 55 THR H . 55 THR N 1 1
51 1 1 56 LEU H 1 1 56 LEU N 13.768 . . 0.5 . 56 LEU H . 56 LEU N 1 1
52 1 1 57 SER H 1 1 57 SER N 19.909073 . . 0.5 . 57 SER H . 57 SER N 1 1
53 1 1 58 ASP H 1 1 58 ASP N 6.7571883 . . 0.5 . 58 ASP H . 58 ASP N 1 1
54 1 1 59 TYR H 1 1 59 TYR N 10.875363 . . 0.5 . 59 TYR H . 59 TYR N 1 1
55 1 1 60 ASN H 1 1 60 ASN N 9.92291 . . 0.5 . 60 ASN H . 60 ASN N 1 1
56 1 1 61 ILE H 1 1 61 ILE N 1.8453025 . . 0.5 . 61 ILE H . 61 ILE N 1 1
57 1 1 62 GLN H 1 1 62 GLN N 12.251738 . . 0.5 . 62 GLN H . 62 GLN N 1 1
58 1 1 63 LYS H 1 1 63 LYS N -3.2891877 . . 0.5 . 63 LYS H . 63 LYS N 1 1
59 1 1 64 GLU H 1 1 64 GLU N 11.476273 . . 0.5 . 64 GLU H . 64 GLU N 1 1
60 1 1 65 SER H 1 1 65 SER N 8.685815 . . 0.5 . 65 SER H . 65 SER N 1 1
61 1 1 66 THR H 1 1 66 THR N 10.162544 . . 0.5 . 66 THR H . 66 THR N 1 1
62 1 1 67 LEU H 1 1 67 LEU N 6.0875516 . . 0.5 . 67 LEU H . 67 LEU N 1 1
63 1 1 68 HIS H 1 1 68 HIS N -4.6053495 . . 0.5 . 68 HIS H . 68 HIS N 1 1
64 1 1 69 LEU H 1 1 69 LEU N -8.9576845 . . 0.5 . 69 LEU H . 69 LEU N 1 1
65 1 1 70 VAL H 1 1 70 VAL N -1.5612694 . . 0.5 . 70 VAL H . 70 VAL N 1 1
66 1 1 71 LEU H 1 1 71 LEU N 7.0789304 . . 0.5 . 71 LEU H . 71 LEU N 1 1
67 1 1 72 ARG H 1 1 72 ARG N 10.616875 . . 0.5 . 72 ARG H . 72 ARG N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 21.079 26.429 33.366 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.597 26.840 33.307 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 19.422 28.362 33.462 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 17.121 30.059 31.809 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 19.753 29.159 32.197 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 19.339 26.103 35.231 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 18.510 25.249 34.097 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 17.972 26.712 34.588 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 19.206 26.554 32.328 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 18.390 28.580 33.717 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 20.018 28.716 34.300 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 17.531 30.945 32.293 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 16.349 30.366 31.102 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 16.666 29.425 32.569 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 19.938 30.193 32.490 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 20.673 28.775 31.757 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 18.809 26.173 34.373 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 21.939 27.249 33.653 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 18.438 29.150 30.937 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 23.605 24.946 31.934 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 22.827 24.707 33.238 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 22.914 23.234 33.672 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 22.216 21.504 35.375 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 22.411 22.991 35.106 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 20.737 24.470 32.857 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 23.322 25.289 34.015 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 22.352 22.621 32.968 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 23.955 22.915 33.625 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 20.227 21.523 34.978 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 20.969 19.985 35.399 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 23.149 23.379 35.812 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 21.467 23.505 35.273 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 21.419 25.152 33.134 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 21.032 20.965 35.179 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 23.052 24.792 30.839 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 23.134 20.789 35.728 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 ILE C C 26.989 24.366 31.116 1.00 . A A . 3 ILE C 1 1
1 38 1 1 3 ILE CA C 25.856 25.386 30.958 1.00 . A A . 3 ILE CA 1 1
1 39 1 1 3 ILE CB C 26.391 26.828 30.780 1.00 . A A . 3 ILE CB 1 1
1 40 1 1 3 ILE CD1 C 28.667 27.470 31.818 1.00 . A A . 3 ILE CD1 1 1
1 41 1 1 3 ILE CG1 C 27.147 27.392 32.011 1.00 . A A . 3 ILE CG1 1 1
1 42 1 1 3 ILE CG2 C 25.238 27.768 30.388 1.00 . A A . 3 ILE CG2 1 1
1 43 1 1 3 ILE H H 25.260 25.393 33.009 1.00 . A A . 3 ILE H 1 1
1 44 1 1 3 ILE HA H 25.342 25.135 30.030 1.00 . A A . 3 ILE HA 1 1
1 45 1 1 3 ILE HB H 27.075 26.812 29.930 1.00 . A A . 3 ILE HB 1 1
1 46 1 1 3 ILE HD11 H 28.901 28.008 30.899 1.00 . A A . 3 ILE HD11 1 1
1 47 1 1 3 ILE HD12 H 29.101 28.019 32.655 1.00 . A A . 3 ILE HD12 1 1
1 48 1 1 3 ILE HD13 H 29.097 26.467 31.786 1.00 . A A . 3 ILE HD13 1 1
1 49 1 1 3 ILE HG12 H 26.802 28.399 32.230 1.00 . A A . 3 ILE HG12 1 1
1 50 1 1 3 ILE HG13 H 26.934 26.795 32.895 1.00 . A A . 3 ILE HG13 1 1
1 51 1 1 3 ILE HG21 H 24.508 27.840 31.196 1.00 . A A . 3 ILE HG21 1 1
1 52 1 1 3 ILE HG22 H 25.627 28.765 30.179 1.00 . A A . 3 ILE HG22 1 1
1 53 1 1 3 ILE HG23 H 24.742 27.395 29.490 1.00 . A A . 3 ILE HG23 1 1
1 54 1 1 3 ILE N N 24.894 25.272 32.068 1.00 . A A . 3 ILE N 1 1
1 55 1 1 3 ILE O O 27.619 24.278 32.174 1.00 . A A . 3 ILE O 1 1
1 56 1 1 4 PHE C C 29.593 23.287 29.430 1.00 . A A . 4 PHE C 1 1
1 57 1 1 4 PHE CA C 28.326 22.633 29.988 1.00 . A A . 4 PHE CA 1 1
1 58 1 1 4 PHE CB C 27.918 21.356 29.239 1.00 . A A . 4 PHE CB 1 1
1 59 1 1 4 PHE CD1 C 26.012 20.438 30.662 1.00 . A A . 4 PHE CD1 1 1
1 60 1 1 4 PHE CD2 C 28.058 19.140 30.464 1.00 . A A . 4 PHE CD2 1 1
1 61 1 1 4 PHE CE1 C 25.474 19.451 31.510 1.00 . A A . 4 PHE CE1 1 1
1 62 1 1 4 PHE CE2 C 27.521 18.152 31.306 1.00 . A A . 4 PHE CE2 1 1
1 63 1 1 4 PHE CG C 27.310 20.287 30.134 1.00 . A A . 4 PHE CG 1 1
1 64 1 1 4 PHE CZ C 26.227 18.307 31.831 1.00 . A A . 4 PHE CZ 1 1
1 65 1 1 4 PHE H H 26.566 23.675 29.296 1.00 . A A . 4 PHE H 1 1
1 66 1 1 4 PHE HA H 28.547 22.340 31.006 1.00 . A A . 4 PHE HA 1 1
1 67 1 1 4 PHE HB2 H 27.225 21.593 28.428 1.00 . A A . 4 PHE HB2 1 1
1 68 1 1 4 PHE HB3 H 28.808 20.934 28.771 1.00 . A A . 4 PHE HB3 1 1
1 69 1 1 4 PHE HD1 H 25.429 21.314 30.424 1.00 . A A . 4 PHE HD1 1 1
1 70 1 1 4 PHE HD2 H 29.060 19.023 30.085 1.00 . A A . 4 PHE HD2 1 1
1 71 1 1 4 PHE HE1 H 24.480 19.573 31.917 1.00 . A A . 4 PHE HE1 1 1
1 72 1 1 4 PHE HE2 H 28.103 17.277 31.559 1.00 . A A . 4 PHE HE2 1 1
1 73 1 1 4 PHE HZ H 25.817 17.548 32.482 1.00 . A A . 4 PHE HZ 1 1
1 74 1 1 4 PHE N N 27.224 23.594 30.057 1.00 . A A . 4 PHE N 1 1
1 75 1 1 4 PHE O O 29.550 24.185 28.590 1.00 . A A . 4 PHE O 1 1
1 76 1 1 5 VAL C C 32.849 22.211 28.861 1.00 . A A . 5 VAL C 1 1
1 77 1 1 5 VAL CA C 32.048 23.373 29.419 1.00 . A A . 5 VAL CA 1 1
1 78 1 1 5 VAL CB C 32.778 24.106 30.562 1.00 . A A . 5 VAL CB 1 1
1 79 1 1 5 VAL CG1 C 34.135 24.640 30.097 1.00 . A A . 5 VAL CG1 1 1
1 80 1 1 5 VAL CG2 C 31.965 25.279 31.127 1.00 . A A . 5 VAL CG2 1 1
1 81 1 1 5 VAL H H 30.782 22.152 30.634 1.00 . A A . 5 VAL H 1 1
1 82 1 1 5 VAL HA H 31.899 24.087 28.611 1.00 . A A . 5 VAL HA 1 1
1 83 1 1 5 VAL HB H 32.939 23.415 31.379 1.00 . A A . 5 VAL HB 1 1
1 84 1 1 5 VAL HG11 H 33.998 25.281 29.226 1.00 . A A . 5 VAL HG11 1 1
1 85 1 1 5 VAL HG12 H 34.602 25.210 30.899 1.00 . A A . 5 VAL HG12 1 1
1 86 1 1 5 VAL HG13 H 34.799 23.814 29.839 1.00 . A A . 5 VAL HG13 1 1
1 87 1 1 5 VAL HG21 H 31.031 24.915 31.556 1.00 . A A . 5 VAL HG21 1 1
1 88 1 1 5 VAL HG22 H 32.528 25.775 31.919 1.00 . A A . 5 VAL HG22 1 1
1 89 1 1 5 VAL HG23 H 31.737 26.003 30.347 1.00 . A A . 5 VAL HG23 1 1
1 90 1 1 5 VAL N N 30.762 22.834 29.875 1.00 . A A . 5 VAL N 1 1
1 91 1 1 5 VAL O O 32.966 21.188 29.525 1.00 . A A . 5 VAL O 1 1
1 92 1 1 6 LYS C C 35.687 22.102 26.918 1.00 . A A . 6 LYS C 1 1
1 93 1 1 6 LYS CA C 34.320 21.424 27.021 1.00 . A A . 6 LYS CA 1 1
1 94 1 1 6 LYS CB C 33.772 21.004 25.639 1.00 . A A . 6 LYS CB 1 1
1 95 1 1 6 LYS CD C 33.715 18.482 26.043 1.00 . A A . 6 LYS CD 1 1
1 96 1 1 6 LYS CE C 33.388 17.194 25.249 1.00 . A A . 6 LYS CE 1 1
1 97 1 1 6 LYS CG C 32.906 19.729 25.651 1.00 . A A . 6 LYS CG 1 1
1 98 1 1 6 LYS H H 33.167 23.191 27.104 1.00 . A A . 6 LYS H 1 1
1 99 1 1 6 LYS HA H 34.441 20.541 27.650 1.00 . A A . 6 LYS HA 1 1
1 100 1 1 6 LYS HB2 H 33.188 21.824 25.215 1.00 . A A . 6 LYS HB2 1 1
1 101 1 1 6 LYS HB3 H 34.603 20.833 24.956 1.00 . A A . 6 LYS HB3 1 1
1 102 1 1 6 LYS HD2 H 34.772 18.687 25.874 1.00 . A A . 6 LYS HD2 1 1
1 103 1 1 6 LYS HD3 H 33.613 18.337 27.119 1.00 . A A . 6 LYS HD3 1 1
1 104 1 1 6 LYS HE2 H 33.728 17.343 24.220 1.00 . A A . 6 LYS HE2 1 1
1 105 1 1 6 LYS HE3 H 33.999 16.391 25.674 1.00 . A A . 6 LYS HE3 1 1
1 106 1 1 6 LYS HG2 H 32.088 19.846 26.364 1.00 . A A . 6 LYS HG2 1 1
1 107 1 1 6 LYS HG3 H 32.490 19.595 24.652 1.00 . A A . 6 LYS HG3 1 1
1 108 1 1 6 LYS HZ1 H 31.354 17.466 24.801 1.00 . A A . 6 LYS HZ1 1 1
1 109 1 1 6 LYS HZ2 H 31.831 15.915 24.707 1.00 . A A . 6 LYS HZ2 1 1
1 110 1 1 6 LYS HZ3 H 31.610 16.591 26.171 1.00 . A A . 6 LYS HZ3 1 1
1 111 1 1 6 LYS N N 33.386 22.355 27.652 1.00 . A A . 6 LYS N 1 1
1 112 1 1 6 LYS NZ N 31.953 16.775 25.237 1.00 . A A . 6 LYS NZ 1 1
1 113 1 1 6 LYS O O 35.839 23.148 26.289 1.00 . A A . 6 LYS O 1 1
1 114 1 1 7 THR C C 38.626 21.338 25.993 1.00 . A A . 7 THR C 1 1
1 115 1 1 7 THR CA C 38.096 21.938 27.299 1.00 . A A . 7 THR CA 1 1
1 116 1 1 7 THR CB C 39.022 21.589 28.473 1.00 . A A . 7 THR CB 1 1
1 117 1 1 7 THR CG2 C 38.445 21.952 29.844 1.00 . A A . 7 THR CG2 1 1
1 118 1 1 7 THR H H 36.524 20.681 28.090 1.00 . A A . 7 THR H 1 1
1 119 1 1 7 THR HA H 38.123 23.021 27.185 1.00 . A A . 7 THR HA 1 1
1 120 1 1 7 THR HB H 39.944 22.155 28.340 1.00 . A A . 7 THR HB 1 1
1 121 1 1 7 THR HG1 H 40.043 20.093 29.123 1.00 . A A . 7 THR HG1 1 1
1 122 1 1 7 THR HG21 H 37.524 21.399 30.036 1.00 . A A . 7 THR HG21 1 1
1 123 1 1 7 THR HG22 H 39.172 21.717 30.621 1.00 . A A . 7 THR HG22 1 1
1 124 1 1 7 THR HG23 H 38.228 23.017 29.884 1.00 . A A . 7 THR HG23 1 1
1 125 1 1 7 THR N N 36.704 21.512 27.537 1.00 . A A . 7 THR N 1 1
1 126 1 1 7 THR O O 38.072 20.350 25.511 1.00 . A A . 7 THR O 1 1
1 127 1 1 7 THR OG1 O 39.330 20.209 28.486 1.00 . A A . 7 THR OG1 1 1
1 128 1 1 8 LEU C C 40.795 19.771 24.487 1.00 . A A . 8 LEU C 1 1
1 129 1 1 8 LEU CA C 40.435 21.258 24.298 1.00 . A A . 8 LEU CA 1 1
1 130 1 1 8 LEU CB C 41.711 22.076 23.988 1.00 . A A . 8 LEU CB 1 1
1 131 1 1 8 LEU CD1 C 40.458 23.919 22.777 1.00 . A A . 8 LEU CD1 1 1
1 132 1 1 8 LEU CD2 C 42.912 23.686 22.492 1.00 . A A . 8 LEU CD2 1 1
1 133 1 1 8 LEU CG C 41.607 22.916 22.704 1.00 . A A . 8 LEU CG 1 1
1 134 1 1 8 LEU H H 40.079 22.742 25.814 1.00 . A A . 8 LEU H 1 1
1 135 1 1 8 LEU HA H 39.768 21.288 23.436 1.00 . A A . 8 LEU HA 1 1
1 136 1 1 8 LEU HB2 H 41.954 22.726 24.830 1.00 . A A . 8 LEU HB2 1 1
1 137 1 1 8 LEU HB3 H 42.550 21.390 23.861 1.00 . A A . 8 LEU HB3 1 1
1 138 1 1 8 LEU HD11 H 40.535 24.496 23.697 1.00 . A A . 8 LEU HD11 1 1
1 139 1 1 8 LEU HD12 H 40.493 24.580 21.911 1.00 . A A . 8 LEU HD12 1 1
1 140 1 1 8 LEU HD13 H 39.500 23.402 22.765 1.00 . A A . 8 LEU HD13 1 1
1 141 1 1 8 LEU HD21 H 43.740 22.982 22.406 1.00 . A A . 8 LEU HD21 1 1
1 142 1 1 8 LEU HD22 H 42.852 24.261 21.567 1.00 . A A . 8 LEU HD22 1 1
1 143 1 1 8 LEU HD23 H 43.093 24.362 23.328 1.00 . A A . 8 LEU HD23 1 1
1 144 1 1 8 LEU HG H 41.448 22.256 21.852 1.00 . A A . 8 LEU HG 1 1
1 145 1 1 8 LEU N N 39.734 21.862 25.452 1.00 . A A . 8 LEU N 1 1
1 146 1 1 8 LEU O O 40.878 19.040 23.504 1.00 . A A . 8 LEU O 1 1
1 147 1 1 9 THR C C 39.984 17.060 26.113 1.00 . A A . 9 THR C 1 1
1 148 1 1 9 THR CA C 41.251 17.933 26.118 1.00 . A A . 9 THR CA 1 1
1 149 1 1 9 THR CB C 41.909 17.883 27.516 1.00 . A A . 9 THR CB 1 1
1 150 1 1 9 THR CG2 C 42.634 16.574 27.821 1.00 . A A . 9 THR CG2 1 1
1 151 1 1 9 THR H H 40.981 20.011 26.476 1.00 . A A . 9 THR H 1 1
1 152 1 1 9 THR HA H 41.947 17.495 25.393 1.00 . A A . 9 THR HA 1 1
1 153 1 1 9 THR HB H 41.139 18.040 28.270 1.00 . A A . 9 THR HB 1 1
1 154 1 1 9 THR HG1 H 43.503 18.641 28.308 1.00 . A A . 9 THR HG1 1 1
1 155 1 1 9 THR HG21 H 43.361 16.351 27.040 1.00 . A A . 9 THR HG21 1 1
1 156 1 1 9 THR HG22 H 43.140 16.644 28.784 1.00 . A A . 9 THR HG22 1 1
1 157 1 1 9 THR HG23 H 41.914 15.754 27.879 1.00 . A A . 9 THR HG23 1 1
1 158 1 1 9 THR N N 40.987 19.332 25.735 1.00 . A A . 9 THR N 1 1
1 159 1 1 9 THR O O 40.094 15.841 26.068 1.00 . A A . 9 THR O 1 1
1 160 1 1 9 THR OG1 O 42.860 18.911 27.645 1.00 . A A . 9 THR OG1 1 1
1 161 1 1 10 GLY C C 36.801 16.953 27.566 1.00 . A A . 10 GLY C 1 1
1 162 1 1 10 GLY CA C 37.510 16.962 26.201 1.00 . A A . 10 GLY CA 1 1
1 163 1 1 10 GLY H H 38.751 18.678 26.299 1.00 . A A . 10 GLY H 1 1
1 164 1 1 10 GLY HA2 H 36.840 17.433 25.484 1.00 . A A . 10 GLY HA2 1 1
1 165 1 1 10 GLY HA3 H 37.640 15.917 25.896 1.00 . A A . 10 GLY HA3 1 1
1 166 1 1 10 GLY N N 38.793 17.660 26.179 1.00 . A A . 10 GLY N 1 1
1 167 1 1 10 GLY O O 35.761 16.309 27.696 1.00 . A A . 10 GLY O 1 1
1 168 1 1 11 LYS C C 35.455 18.392 29.989 1.00 . A A . 11 LYS C 1 1
1 169 1 1 11 LYS CA C 36.804 17.701 29.951 1.00 . A A . 11 LYS CA 1 1
1 170 1 1 11 LYS CB C 37.835 18.316 30.922 1.00 . A A . 11 LYS CB 1 1
1 171 1 1 11 LYS CD C 38.432 18.574 33.413 1.00 . A A . 11 LYS CD 1 1
1 172 1 1 11 LYS CE C 38.955 20.014 33.507 1.00 . A A . 11 LYS CE 1 1
1 173 1 1 11 LYS CG C 37.316 18.383 32.372 1.00 . A A . 11 LYS CG 1 1
1 174 1 1 11 LYS H H 38.038 18.340 28.330 1.00 . A A . 11 LYS H 1 1
1 175 1 1 11 LYS HA H 36.648 16.676 30.278 1.00 . A A . 11 LYS HA 1 1
1 176 1 1 11 LYS HB2 H 38.736 17.699 30.894 1.00 . A A . 11 LYS HB2 1 1
1 177 1 1 11 LYS HB3 H 38.097 19.319 30.603 1.00 . A A . 11 LYS HB3 1 1
1 178 1 1 11 LYS HD2 H 38.036 18.292 34.392 1.00 . A A . 11 LYS HD2 1 1
1 179 1 1 11 LYS HD3 H 39.248 17.892 33.175 1.00 . A A . 11 LYS HD3 1 1
1 180 1 1 11 LYS HE2 H 39.031 20.453 32.510 1.00 . A A . 11 LYS HE2 1 1
1 181 1 1 11 LYS HE3 H 38.228 20.601 34.083 1.00 . A A . 11 LYS HE3 1 1
1 182 1 1 11 LYS HG2 H 36.595 19.194 32.467 1.00 . A A . 11 LYS HG2 1 1
1 183 1 1 11 LYS HG3 H 36.801 17.449 32.593 1.00 . A A . 11 LYS HG3 1 1
1 184 1 1 11 LYS HZ1 H 41.012 19.546 33.757 1.00 . A A . 11 LYS HZ1 1 1
1 185 1 1 11 LYS HZ2 H 40.585 21.025 34.370 1.00 . A A . 11 LYS HZ2 1 1
1 186 1 1 11 LYS HZ3 H 40.153 19.786 35.176 1.00 . A A . 11 LYS HZ3 1 1
1 187 1 1 11 LYS N N 37.315 17.685 28.570 1.00 . A A . 11 LYS N 1 1
1 188 1 1 11 LYS NZ N 40.271 20.065 34.197 1.00 . A A . 11 LYS NZ 1 1
1 189 1 1 11 LYS O O 35.392 19.607 29.832 1.00 . A A . 11 LYS O 1 1
1 190 1 1 12 THR C C 32.762 18.458 31.770 1.00 . A A . 12 THR C 1 1
1 191 1 1 12 THR CA C 33.011 18.007 30.342 1.00 . A A . 12 THR CA 1 1
1 192 1 1 12 THR CB C 32.013 16.887 29.951 1.00 . A A . 12 THR CB 1 1
1 193 1 1 12 THR CG2 C 31.260 17.301 28.693 1.00 . A A . 12 THR CG2 1 1
1 194 1 1 12 THR H H 34.560 16.593 30.124 1.00 . A A . 12 THR H 1 1
1 195 1 1 12 THR HA H 32.835 18.858 29.688 1.00 . A A . 12 THR HA 1 1
1 196 1 1 12 THR HB H 31.302 16.717 30.758 1.00 . A A . 12 THR HB 1 1
1 197 1 1 12 THR HG1 H 32.024 14.947 29.751 1.00 . A A . 12 THR HG1 1 1
1 198 1 1 12 THR HG21 H 31.968 17.309 27.875 1.00 . A A . 12 THR HG21 1 1
1 199 1 1 12 THR HG22 H 30.460 16.594 28.494 1.00 . A A . 12 THR HG22 1 1
1 200 1 1 12 THR HG23 H 30.837 18.303 28.815 1.00 . A A . 12 THR HG23 1 1
1 201 1 1 12 THR N N 34.409 17.590 30.165 1.00 . A A . 12 THR N 1 1
1 202 1 1 12 THR O O 32.900 17.681 32.709 1.00 . A A . 12 THR O 1 1
1 203 1 1 12 THR OG1 O 32.661 15.680 29.614 1.00 . A A . 12 THR OG1 1 1
1 204 1 1 13 ILE C C 30.643 20.946 33.128 1.00 . A A . 13 ILE C 1 1
1 205 1 1 13 ILE CA C 32.054 20.362 33.225 1.00 . A A . 13 ILE CA 1 1
1 206 1 1 13 ILE CB C 33.076 21.459 33.627 1.00 . A A . 13 ILE CB 1 1
1 207 1 1 13 ILE CD1 C 35.449 22.454 33.191 1.00 . A A . 13 ILE CD1 1 1
1 208 1 1 13 ILE CG1 C 34.371 21.446 32.780 1.00 . A A . 13 ILE CG1 1 1
1 209 1 1 13 ILE CG2 C 33.390 21.316 35.122 1.00 . A A . 13 ILE CG2 1 1
1 210 1 1 13 ILE H H 32.456 20.386 31.162 1.00 . A A . 13 ILE H 1 1
1 211 1 1 13 ILE HA H 32.036 19.583 33.983 1.00 . A A . 13 ILE HA 1 1
1 212 1 1 13 ILE HB H 32.602 22.428 33.489 1.00 . A A . 13 ILE HB 1 1
1 213 1 1 13 ILE HD11 H 35.855 22.194 34.167 1.00 . A A . 13 ILE HD11 1 1
1 214 1 1 13 ILE HD12 H 36.253 22.425 32.457 1.00 . A A . 13 ILE HD12 1 1
1 215 1 1 13 ILE HD13 H 35.015 23.454 33.224 1.00 . A A . 13 ILE HD13 1 1
1 216 1 1 13 ILE HG12 H 34.782 20.447 32.804 1.00 . A A . 13 ILE HG12 1 1
1 217 1 1 13 ILE HG13 H 34.130 21.653 31.742 1.00 . A A . 13 ILE HG13 1 1
1 218 1 1 13 ILE HG21 H 33.973 20.407 35.303 1.00 . A A . 13 ILE HG21 1 1
1 219 1 1 13 ILE HG22 H 33.967 22.177 35.473 1.00 . A A . 13 ILE HG22 1 1
1 220 1 1 13 ILE HG23 H 32.472 21.274 35.704 1.00 . A A . 13 ILE HG23 1 1
1 221 1 1 13 ILE N N 32.403 19.720 31.933 1.00 . A A . 13 ILE N 1 1
1 222 1 1 13 ILE O O 30.074 21.005 32.044 1.00 . A A . 13 ILE O 1 1
1 223 1 1 14 THR C C 28.716 23.078 35.402 1.00 . A A . 14 THR C 1 1
1 224 1 1 14 THR CA C 28.746 21.919 34.410 1.00 . A A . 14 THR CA 1 1
1 225 1 1 14 THR CB C 27.828 20.816 34.977 1.00 . A A . 14 THR CB 1 1
1 226 1 1 14 THR CG2 C 26.360 21.085 34.645 1.00 . A A . 14 THR CG2 1 1
1 227 1 1 14 THR H H 30.789 21.624 34.995 1.00 . A A . 14 THR H 1 1
1 228 1 1 14 THR HA H 28.355 22.244 33.453 1.00 . A A . 14 THR HA 1 1
1 229 1 1 14 THR HB H 27.939 20.787 36.059 1.00 . A A . 14 THR HB 1 1
1 230 1 1 14 THR HG1 H 27.396 18.973 34.610 1.00 . A A . 14 THR HG1 1 1
1 231 1 1 14 THR HG21 H 26.236 21.178 33.566 1.00 . A A . 14 THR HG21 1 1
1 232 1 1 14 THR HG22 H 25.743 20.268 35.012 1.00 . A A . 14 THR HG22 1 1
1 233 1 1 14 THR HG23 H 26.031 22.005 35.124 1.00 . A A . 14 THR HG23 1 1
1 234 1 1 14 THR N N 30.135 21.455 34.243 1.00 . A A . 14 THR N 1 1
1 235 1 1 14 THR O O 29.336 22.968 36.462 1.00 . A A . 14 THR O 1 1
1 236 1 1 14 THR OG1 O 28.157 19.544 34.480 1.00 . A A . 14 THR OG1 1 1
1 237 1 1 15 LEU C C 26.424 25.890 35.880 1.00 . A A . 15 LEU C 1 1
1 238 1 1 15 LEU CA C 27.864 25.348 35.915 1.00 . A A . 15 LEU CA 1 1
1 239 1 1 15 LEU CB C 28.888 26.415 35.464 1.00 . A A . 15 LEU CB 1 1
1 240 1 1 15 LEU CD1 C 31.305 27.114 35.135 1.00 . A A . 15 LEU CD1 1 1
1 241 1 1 15 LEU CD2 C 30.639 25.976 37.241 1.00 . A A . 15 LEU CD2 1 1
1 242 1 1 15 LEU CG C 30.365 26.068 35.740 1.00 . A A . 15 LEU CG 1 1
1 243 1 1 15 LEU H H 27.564 24.171 34.158 1.00 . A A . 15 LEU H 1 1
1 244 1 1 15 LEU HA H 28.065 25.085 36.952 1.00 . A A . 15 LEU HA 1 1
1 245 1 1 15 LEU HB2 H 28.766 26.566 34.397 1.00 . A A . 15 LEU HB2 1 1
1 246 1 1 15 LEU HB3 H 28.661 27.364 35.960 1.00 . A A . 15 LEU HB3 1 1
1 247 1 1 15 LEU HD11 H 31.097 28.105 35.536 1.00 . A A . 15 LEU HD11 1 1
1 248 1 1 15 LEU HD12 H 32.336 26.845 35.361 1.00 . A A . 15 LEU HD12 1 1
1 249 1 1 15 LEU HD13 H 31.178 27.140 34.054 1.00 . A A . 15 LEU HD13 1 1
1 250 1 1 15 LEU HD21 H 30.175 25.083 37.654 1.00 . A A . 15 LEU HD21 1 1
1 251 1 1 15 LEU HD22 H 31.711 25.924 37.423 1.00 . A A . 15 LEU HD22 1 1
1 252 1 1 15 LEU HD23 H 30.233 26.838 37.760 1.00 . A A . 15 LEU HD23 1 1
1 253 1 1 15 LEU HG H 30.612 25.113 35.278 1.00 . A A . 15 LEU HG 1 1
1 254 1 1 15 LEU N N 28.007 24.155 35.081 1.00 . A A . 15 LEU N 1 1
1 255 1 1 15 LEU O O 25.669 25.625 34.941 1.00 . A A . 15 LEU O 1 1
1 256 1 1 16 GLU C C 24.841 28.790 36.842 1.00 . A A . 16 GLU C 1 1
1 257 1 1 16 GLU CA C 24.722 27.277 37.055 1.00 . A A . 16 GLU CA 1 1
1 258 1 1 16 GLU CB C 24.129 26.924 38.434 1.00 . A A . 16 GLU CB 1 1
1 259 1 1 16 GLU CD C 21.960 26.907 39.843 1.00 . A A . 16 GLU CD 1 1
1 260 1 1 16 GLU CG C 22.654 27.358 38.542 1.00 . A A . 16 GLU CG 1 1
1 261 1 1 16 GLU H H 26.731 26.907 37.609 1.00 . A A . 16 GLU H 1 1
1 262 1 1 16 GLU HA H 24.050 26.875 36.298 1.00 . A A . 16 GLU HA 1 1
1 263 1 1 16 GLU HB2 H 24.194 25.843 38.567 1.00 . A A . 16 GLU HB2 1 1
1 264 1 1 16 GLU HB3 H 24.713 27.406 39.221 1.00 . A A . 16 GLU HB3 1 1
1 265 1 1 16 GLU HG2 H 22.604 28.444 38.456 1.00 . A A . 16 GLU HG2 1 1
1 266 1 1 16 GLU HG3 H 22.108 26.930 37.699 1.00 . A A . 16 GLU HG3 1 1
1 267 1 1 16 GLU N N 26.048 26.661 36.906 1.00 . A A . 16 GLU N 1 1
1 268 1 1 16 GLU O O 25.591 29.458 37.561 1.00 . A A . 16 GLU O 1 1
1 269 1 1 16 GLU OE1 O 22.288 25.804 40.343 1.00 . A A . 16 GLU OE1 1 1
1 270 1 1 16 GLU OE2 O 21.038 27.627 40.290 1.00 . A A . 16 GLU OE2 1 1
1 271 1 1 17 VAL C C 22.787 31.136 34.854 1.00 . A A . 17 VAL C 1 1
1 272 1 1 17 VAL CA C 24.164 30.711 35.381 1.00 . A A . 17 VAL CA 1 1
1 273 1 1 17 VAL CB C 25.241 30.948 34.298 1.00 . A A . 17 VAL CB 1 1
1 274 1 1 17 VAL CG1 C 26.631 30.525 34.780 1.00 . A A . 17 VAL CG1 1 1
1 275 1 1 17 VAL CG2 C 24.939 30.229 32.980 1.00 . A A . 17 VAL CG2 1 1
1 276 1 1 17 VAL H H 23.545 28.694 35.287 1.00 . A A . 17 VAL H 1 1
1 277 1 1 17 VAL HA H 24.384 31.354 36.236 1.00 . A A . 17 VAL HA 1 1
1 278 1 1 17 VAL HB H 25.292 32.013 34.082 1.00 . A A . 17 VAL HB 1 1
1 279 1 1 17 VAL HG11 H 26.688 29.447 34.929 1.00 . A A . 17 VAL HG11 1 1
1 280 1 1 17 VAL HG12 H 27.378 30.811 34.053 1.00 . A A . 17 VAL HG12 1 1
1 281 1 1 17 VAL HG13 H 26.838 31.045 35.710 1.00 . A A . 17 VAL HG13 1 1
1 282 1 1 17 VAL HG21 H 24.022 30.617 32.540 1.00 . A A . 17 VAL HG21 1 1
1 283 1 1 17 VAL HG22 H 25.751 30.410 32.277 1.00 . A A . 17 VAL HG22 1 1
1 284 1 1 17 VAL HG23 H 24.829 29.160 33.156 1.00 . A A . 17 VAL HG23 1 1
1 285 1 1 17 VAL N N 24.148 29.303 35.820 1.00 . A A . 17 VAL N 1 1
1 286 1 1 17 VAL O O 21.895 30.306 34.672 1.00 . A A . 17 VAL O 1 1
1 287 1 1 18 GLU C C 21.598 33.715 32.683 1.00 . A A . 18 GLU C 1 1
1 288 1 1 18 GLU CA C 21.380 32.997 34.031 1.00 . A A . 18 GLU CA 1 1
1 289 1 1 18 GLU CB C 20.689 33.892 35.091 1.00 . A A . 18 GLU CB 1 1
1 290 1 1 18 GLU CD C 21.693 33.840 37.486 1.00 . A A . 18 GLU CD 1 1
1 291 1 1 18 GLU CG C 21.542 34.610 36.158 1.00 . A A . 18 GLU CG 1 1
1 292 1 1 18 GLU H H 23.439 33.023 34.565 1.00 . A A . 18 GLU H 1 1
1 293 1 1 18 GLU HA H 20.688 32.182 33.830 1.00 . A A . 18 GLU HA 1 1
1 294 1 1 18 GLU HB2 H 20.138 34.663 34.552 1.00 . A A . 18 GLU HB2 1 1
1 295 1 1 18 GLU HB3 H 19.934 33.295 35.599 1.00 . A A . 18 GLU HB3 1 1
1 296 1 1 18 GLU HG2 H 22.519 34.852 35.751 1.00 . A A . 18 GLU HG2 1 1
1 297 1 1 18 GLU HG3 H 21.050 35.559 36.374 1.00 . A A . 18 GLU HG3 1 1
1 298 1 1 18 GLU N N 22.631 32.415 34.518 1.00 . A A . 18 GLU N 1 1
1 299 1 1 18 GLU O O 22.686 34.227 32.429 1.00 . A A . 18 GLU O 1 1
1 300 1 1 18 GLU OE1 O 22.468 32.859 37.527 1.00 . A A . 18 GLU OE1 1 1
1 301 1 1 18 GLU OE2 O 21.045 34.255 38.484 1.00 . A A . 18 GLU OE2 1 1
1 302 1 1 19 PRO C C 21.056 35.940 30.564 1.00 . A A . 19 PRO C 1 1
1 303 1 1 19 PRO CA C 20.712 34.442 30.480 1.00 . A A . 19 PRO CA 1 1
1 304 1 1 19 PRO CB C 19.364 34.215 29.785 1.00 . A A . 19 PRO CB 1 1
1 305 1 1 19 PRO CD C 19.228 33.308 31.978 1.00 . A A . 19 PRO CD 1 1
1 306 1 1 19 PRO CG C 18.383 34.047 30.945 1.00 . A A . 19 PRO CG 1 1
1 307 1 1 19 PRO HA H 21.495 33.945 29.907 1.00 . A A . 19 PRO HA 1 1
1 308 1 1 19 PRO HB2 H 19.079 35.051 29.143 1.00 . A A . 19 PRO HB2 1 1
1 309 1 1 19 PRO HB3 H 19.404 33.292 29.205 1.00 . A A . 19 PRO HB3 1 1
1 310 1 1 19 PRO HD2 H 18.860 33.517 32.982 1.00 . A A . 19 PRO HD2 1 1
1 311 1 1 19 PRO HD3 H 19.207 32.239 31.773 1.00 . A A . 19 PRO HD3 1 1
1 312 1 1 19 PRO HG2 H 18.099 35.026 31.334 1.00 . A A . 19 PRO HG2 1 1
1 313 1 1 19 PRO HG3 H 17.503 33.474 30.656 1.00 . A A . 19 PRO HG3 1 1
1 314 1 1 19 PRO N N 20.585 33.793 31.793 1.00 . A A . 19 PRO N 1 1
1 315 1 1 19 PRO O O 21.475 36.530 29.571 1.00 . A A . 19 PRO O 1 1
1 316 1 1 20 SER C C 22.572 38.119 32.736 1.00 . A A . 20 SER C 1 1
1 317 1 1 20 SER CA C 21.200 37.941 32.062 1.00 . A A . 20 SER CA 1 1
1 318 1 1 20 SER CB C 20.079 38.525 32.937 1.00 . A A . 20 SER CB 1 1
1 319 1 1 20 SER H H 20.515 36.004 32.508 1.00 . A A . 20 SER H 1 1
1 320 1 1 20 SER HA H 21.243 38.520 31.141 1.00 . A A . 20 SER HA 1 1
1 321 1 1 20 SER HB2 H 20.433 39.416 33.457 1.00 . A A . 20 SER HB2 1 1
1 322 1 1 20 SER HB3 H 19.246 38.811 32.293 1.00 . A A . 20 SER HB3 1 1
1 323 1 1 20 SER HG H 19.234 38.038 34.635 1.00 . A A . 20 SER HG 1 1
1 324 1 1 20 SER N N 20.871 36.550 31.735 1.00 . A A . 20 SER N 1 1
1 325 1 1 20 SER O O 22.947 39.257 33.016 1.00 . A A . 20 SER O 1 1
1 326 1 1 20 SER OG O 19.609 37.569 33.879 1.00 . A A . 20 SER OG 1 1
1 327 1 1 21 ASP C C 25.719 37.692 32.648 1.00 . A A . 21 ASP C 1 1
1 328 1 1 21 ASP CA C 24.655 37.127 33.610 1.00 . A A . 21 ASP CA 1 1
1 329 1 1 21 ASP CB C 25.080 35.754 34.176 1.00 . A A . 21 ASP CB 1 1
1 330 1 1 21 ASP CG C 26.038 35.828 35.377 1.00 . A A . 21 ASP CG 1 1
1 331 1 1 21 ASP H H 22.997 36.122 32.715 1.00 . A A . 21 ASP H 1 1
1 332 1 1 21 ASP HA H 24.565 37.820 34.448 1.00 . A A . 21 ASP HA 1 1
1 333 1 1 21 ASP HB2 H 24.197 35.207 34.492 1.00 . A A . 21 ASP HB2 1 1
1 334 1 1 21 ASP HB3 H 25.541 35.173 33.377 1.00 . A A . 21 ASP HB3 1 1
1 335 1 1 21 ASP N N 23.327 37.043 32.986 1.00 . A A . 21 ASP N 1 1
1 336 1 1 21 ASP O O 25.631 37.546 31.419 1.00 . A A . 21 ASP O 1 1
1 337 1 1 21 ASP OD1 O 26.252 36.944 35.914 1.00 . A A . 21 ASP OD1 1 1
1 338 1 1 21 ASP OD2 O 26.550 34.756 35.775 1.00 . A A . 21 ASP OD2 1 1
1 339 1 1 22 THR C C 28.879 37.750 32.091 1.00 . A A . 22 THR C 1 1
1 340 1 1 22 THR CA C 27.890 38.859 32.447 1.00 . A A . 22 THR CA 1 1
1 341 1 1 22 THR CB C 28.617 40.002 33.181 1.00 . A A . 22 THR CB 1 1
1 342 1 1 22 THR CG2 C 27.975 41.349 32.858 1.00 . A A . 22 THR CG2 1 1
1 343 1 1 22 THR H H 26.763 38.420 34.194 1.00 . A A . 22 THR H 1 1
1 344 1 1 22 THR HA H 27.518 39.258 31.503 1.00 . A A . 22 THR HA 1 1
1 345 1 1 22 THR HB H 29.659 40.036 32.859 1.00 . A A . 22 THR HB 1 1
1 346 1 1 22 THR HG1 H 29.188 40.483 34.974 1.00 . A A . 22 THR HG1 1 1
1 347 1 1 22 THR HG21 H 26.915 41.326 33.112 1.00 . A A . 22 THR HG21 1 1
1 348 1 1 22 THR HG22 H 28.474 42.139 33.419 1.00 . A A . 22 THR HG22 1 1
1 349 1 1 22 THR HG23 H 28.086 41.555 31.793 1.00 . A A . 22 THR HG23 1 1
1 350 1 1 22 THR N N 26.742 38.340 33.203 1.00 . A A . 22 THR N 1 1
1 351 1 1 22 THR O O 29.099 36.818 32.863 1.00 . A A . 22 THR O 1 1
1 352 1 1 22 THR OG1 O 28.583 39.847 34.582 1.00 . A A . 22 THR OG1 1 1
1 353 1 1 23 ILE C C 31.602 36.593 31.499 1.00 . A A . 23 ILE C 1 1
1 354 1 1 23 ILE CA C 30.513 36.877 30.454 1.00 . A A . 23 ILE CA 1 1
1 355 1 1 23 ILE CB C 31.116 37.336 29.105 1.00 . A A . 23 ILE CB 1 1
1 356 1 1 23 ILE CD1 C 29.720 35.775 27.547 1.00 . A A . 23 ILE CD1 1 1
1 357 1 1 23 ILE CG1 C 30.115 37.204 27.939 1.00 . A A . 23 ILE CG1 1 1
1 358 1 1 23 ILE CG2 C 32.423 36.608 28.756 1.00 . A A . 23 ILE CG2 1 1
1 359 1 1 23 ILE H H 29.292 38.636 30.312 1.00 . A A . 23 ILE H 1 1
1 360 1 1 23 ILE HA H 29.992 35.931 30.309 1.00 . A A . 23 ILE HA 1 1
1 361 1 1 23 ILE HB H 31.357 38.394 29.196 1.00 . A A . 23 ILE HB 1 1
1 362 1 1 23 ILE HD11 H 29.340 35.226 28.405 1.00 . A A . 23 ILE HD11 1 1
1 363 1 1 23 ILE HD12 H 28.943 35.811 26.785 1.00 . A A . 23 ILE HD12 1 1
1 364 1 1 23 ILE HD13 H 30.586 35.255 27.142 1.00 . A A . 23 ILE HD13 1 1
1 365 1 1 23 ILE HG12 H 29.212 37.761 28.173 1.00 . A A . 23 ILE HG12 1 1
1 366 1 1 23 ILE HG13 H 30.562 37.675 27.069 1.00 . A A . 23 ILE HG13 1 1
1 367 1 1 23 ILE HG21 H 32.291 35.540 28.903 1.00 . A A . 23 ILE HG21 1 1
1 368 1 1 23 ILE HG22 H 32.712 36.817 27.727 1.00 . A A . 23 ILE HG22 1 1
1 369 1 1 23 ILE HG23 H 33.231 36.950 29.408 1.00 . A A . 23 ILE HG23 1 1
1 370 1 1 23 ILE N N 29.529 37.868 30.927 1.00 . A A . 23 ILE N 1 1
1 371 1 1 23 ILE O O 31.902 35.425 31.748 1.00 . A A . 23 ILE O 1 1
1 372 1 1 24 GLU C C 32.726 36.640 34.351 1.00 . A A . 24 GLU C 1 1
1 373 1 1 24 GLU CA C 33.199 37.490 33.158 1.00 . A A . 24 GLU CA 1 1
1 374 1 1 24 GLU CB C 33.671 38.892 33.605 1.00 . A A . 24 GLU CB 1 1
1 375 1 1 24 GLU CD C 35.588 40.208 34.773 1.00 . A A . 24 GLU CD 1 1
1 376 1 1 24 GLU CG C 34.879 38.847 34.557 1.00 . A A . 24 GLU CG 1 1
1 377 1 1 24 GLU H H 31.915 38.562 31.840 1.00 . A A . 24 GLU H 1 1
1 378 1 1 24 GLU HA H 34.041 36.968 32.684 1.00 . A A . 24 GLU HA 1 1
1 379 1 1 24 GLU HB2 H 33.952 39.458 32.724 1.00 . A A . 24 GLU HB2 1 1
1 380 1 1 24 GLU HB3 H 32.845 39.411 34.094 1.00 . A A . 24 GLU HB3 1 1
1 381 1 1 24 GLU HG2 H 34.536 38.456 35.517 1.00 . A A . 24 GLU HG2 1 1
1 382 1 1 24 GLU HG3 H 35.601 38.133 34.149 1.00 . A A . 24 GLU HG3 1 1
1 383 1 1 24 GLU N N 32.146 37.630 32.145 1.00 . A A . 24 GLU N 1 1
1 384 1 1 24 GLU O O 33.414 35.692 34.718 1.00 . A A . 24 GLU O 1 1
1 385 1 1 24 GLU OE1 O 34.951 41.282 34.645 1.00 . A A . 24 GLU OE1 1 1
1 386 1 1 24 GLU OE2 O 36.798 40.169 35.109 1.00 . A A . 24 GLU OE2 1 1
1 387 1 1 25 ASN C C 30.708 34.633 35.593 1.00 . A A . 25 ASN C 1 1
1 388 1 1 25 ASN CA C 30.867 36.126 35.952 1.00 . A A . 25 ASN CA 1 1
1 389 1 1 25 ASN CB C 29.466 36.726 36.214 1.00 . A A . 25 ASN CB 1 1
1 390 1 1 25 ASN CG C 29.315 37.536 37.484 1.00 . A A . 25 ASN CG 1 1
1 391 1 1 25 ASN H H 31.015 37.680 34.503 1.00 . A A . 25 ASN H 1 1
1 392 1 1 25 ASN HA H 31.465 36.178 36.863 1.00 . A A . 25 ASN HA 1 1
1 393 1 1 25 ASN HB2 H 29.133 37.337 35.379 1.00 . A A . 25 ASN HB2 1 1
1 394 1 1 25 ASN HB3 H 28.749 35.911 36.294 1.00 . A A . 25 ASN HB3 1 1
1 395 1 1 25 ASN HD21 H 27.322 37.380 37.318 1.00 . A A . 25 ASN HD21 1 1
1 396 1 1 25 ASN HD22 H 27.954 38.178 38.790 1.00 . A A . 25 ASN HD22 1 1
1 397 1 1 25 ASN N N 31.524 36.902 34.885 1.00 . A A . 25 ASN N 1 1
1 398 1 1 25 ASN ND2 N 28.090 37.743 37.900 1.00 . A A . 25 ASN ND2 1 1
1 399 1 1 25 ASN O O 31.033 33.743 36.386 1.00 . A A . 25 ASN O 1 1
1 400 1 1 25 ASN OD1 O 30.262 37.973 38.116 1.00 . A A . 25 ASN OD1 1 1
1 401 1 1 26 VAL C C 31.379 32.221 33.755 1.00 . A A . 26 VAL C 1 1
1 402 1 1 26 VAL CA C 30.047 32.968 33.884 1.00 . A A . 26 VAL CA 1 1
1 403 1 1 26 VAL CB C 29.272 33.023 32.555 1.00 . A A . 26 VAL CB 1 1
1 404 1 1 26 VAL CG1 C 29.187 31.662 31.847 1.00 . A A . 26 VAL CG1 1 1
1 405 1 1 26 VAL CG2 C 27.869 33.575 32.839 1.00 . A A . 26 VAL CG2 1 1
1 406 1 1 26 VAL H H 29.958 35.109 33.770 1.00 . A A . 26 VAL H 1 1
1 407 1 1 26 VAL HA H 29.443 32.424 34.608 1.00 . A A . 26 VAL HA 1 1
1 408 1 1 26 VAL HB H 29.775 33.710 31.875 1.00 . A A . 26 VAL HB 1 1
1 409 1 1 26 VAL HG11 H 28.872 30.885 32.537 1.00 . A A . 26 VAL HG11 1 1
1 410 1 1 26 VAL HG12 H 28.482 31.716 31.017 1.00 . A A . 26 VAL HG12 1 1
1 411 1 1 26 VAL HG13 H 30.165 31.393 31.451 1.00 . A A . 26 VAL HG13 1 1
1 412 1 1 26 VAL HG21 H 27.929 34.598 33.206 1.00 . A A . 26 VAL HG21 1 1
1 413 1 1 26 VAL HG22 H 27.267 33.599 31.941 1.00 . A A . 26 VAL HG22 1 1
1 414 1 1 26 VAL HG23 H 27.360 32.986 33.597 1.00 . A A . 26 VAL HG23 1 1
1 415 1 1 26 VAL N N 30.253 34.341 34.374 1.00 . A A . 26 VAL N 1 1
1 416 1 1 26 VAL O O 31.490 31.053 34.139 1.00 . A A . 26 VAL O 1 1
1 417 1 1 27 LYS C C 34.395 32.302 34.702 1.00 . A A . 27 LYS C 1 1
1 418 1 1 27 LYS CA C 33.822 32.455 33.292 1.00 . A A . 27 LYS CA 1 1
1 419 1 1 27 LYS CB C 34.646 33.486 32.500 1.00 . A A . 27 LYS CB 1 1
1 420 1 1 27 LYS CD C 35.994 33.919 30.385 1.00 . A A . 27 LYS CD 1 1
1 421 1 1 27 LYS CE C 37.044 34.729 31.133 1.00 . A A . 27 LYS CE 1 1
1 422 1 1 27 LYS CG C 35.365 32.860 31.307 1.00 . A A . 27 LYS CG 1 1
1 423 1 1 27 LYS H H 32.232 33.874 32.994 1.00 . A A . 27 LYS H 1 1
1 424 1 1 27 LYS HA H 33.878 31.466 32.833 1.00 . A A . 27 LYS HA 1 1
1 425 1 1 27 LYS HB2 H 34.004 34.277 32.123 1.00 . A A . 27 LYS HB2 1 1
1 426 1 1 27 LYS HB3 H 35.364 33.965 33.161 1.00 . A A . 27 LYS HB3 1 1
1 427 1 1 27 LYS HD2 H 36.476 33.394 29.564 1.00 . A A . 27 LYS HD2 1 1
1 428 1 1 27 LYS HD3 H 35.216 34.599 30.024 1.00 . A A . 27 LYS HD3 1 1
1 429 1 1 27 LYS HE2 H 36.524 35.442 31.783 1.00 . A A . 27 LYS HE2 1 1
1 430 1 1 27 LYS HE3 H 37.604 34.028 31.752 1.00 . A A . 27 LYS HE3 1 1
1 431 1 1 27 LYS HG2 H 36.139 32.179 31.664 1.00 . A A . 27 LYS HG2 1 1
1 432 1 1 27 LYS HG3 H 34.635 32.286 30.743 1.00 . A A . 27 LYS HG3 1 1
1 433 1 1 27 LYS HZ1 H 37.548 36.207 29.761 1.00 . A A . 27 LYS HZ1 1 1
1 434 1 1 27 LYS HZ2 H 38.746 35.845 30.840 1.00 . A A . 27 LYS HZ2 1 1
1 435 1 1 27 LYS HZ3 H 38.476 34.811 29.644 1.00 . A A . 27 LYS HZ3 1 1
1 436 1 1 27 LYS N N 32.423 32.916 33.295 1.00 . A A . 27 LYS N 1 1
1 437 1 1 27 LYS NZ N 38.001 35.451 30.262 1.00 . A A . 27 LYS NZ 1 1
1 438 1 1 27 LYS O O 35.218 31.432 34.961 1.00 . A A . 27 LYS O 1 1
1 439 1 1 28 ALA C C 34.163 31.942 37.785 1.00 . A A . 28 ALA C 1 1
1 440 1 1 28 ALA CA C 34.492 33.213 36.990 1.00 . A A . 28 ALA CA 1 1
1 441 1 1 28 ALA CB C 33.998 34.472 37.716 1.00 . A A . 28 ALA CB 1 1
1 442 1 1 28 ALA H H 33.327 33.849 35.253 1.00 . A A . 28 ALA H 1 1
1 443 1 1 28 ALA HA H 35.579 33.280 36.924 1.00 . A A . 28 ALA HA 1 1
1 444 1 1 28 ALA HB1 H 32.922 34.428 37.873 1.00 . A A . 28 ALA HB1 1 1
1 445 1 1 28 ALA HB2 H 34.479 34.540 38.692 1.00 . A A . 28 ALA HB2 1 1
1 446 1 1 28 ALA HB3 H 34.248 35.364 37.143 1.00 . A A . 28 ALA HB3 1 1
1 447 1 1 28 ALA N N 33.963 33.148 35.619 1.00 . A A . 28 ALA N 1 1
1 448 1 1 28 ALA O O 35.029 31.427 38.494 1.00 . A A . 28 ALA O 1 1
1 449 1 1 29 LYS C C 33.323 28.891 37.723 1.00 . A A . 29 LYS C 1 1
1 450 1 1 29 LYS CA C 32.487 30.110 38.146 1.00 . A A . 29 LYS CA 1 1
1 451 1 1 29 LYS CB C 31.017 29.934 37.737 1.00 . A A . 29 LYS CB 1 1
1 452 1 1 29 LYS CD C 28.772 31.051 37.616 1.00 . A A . 29 LYS CD 1 1
1 453 1 1 29 LYS CE C 27.756 32.032 38.217 1.00 . A A . 29 LYS CE 1 1
1 454 1 1 29 LYS CG C 30.051 30.894 38.449 1.00 . A A . 29 LYS CG 1 1
1 455 1 1 29 LYS H H 32.332 31.878 36.959 1.00 . A A . 29 LYS H 1 1
1 456 1 1 29 LYS HA H 32.546 30.161 39.238 1.00 . A A . 29 LYS HA 1 1
1 457 1 1 29 LYS HB2 H 30.946 30.076 36.658 1.00 . A A . 29 LYS HB2 1 1
1 458 1 1 29 LYS HB3 H 30.701 28.920 37.966 1.00 . A A . 29 LYS HB3 1 1
1 459 1 1 29 LYS HD2 H 29.062 31.451 36.644 1.00 . A A . 29 LYS HD2 1 1
1 460 1 1 29 LYS HD3 H 28.307 30.077 37.455 1.00 . A A . 29 LYS HD3 1 1
1 461 1 1 29 LYS HE2 H 28.295 32.852 38.700 1.00 . A A . 29 LYS HE2 1 1
1 462 1 1 29 LYS HE3 H 27.169 32.452 37.394 1.00 . A A . 29 LYS HE3 1 1
1 463 1 1 29 LYS HG2 H 29.812 30.497 39.437 1.00 . A A . 29 LYS HG2 1 1
1 464 1 1 29 LYS HG3 H 30.516 31.874 38.564 1.00 . A A . 29 LYS HG3 1 1
1 465 1 1 29 LYS HZ1 H 27.325 31.006 39.960 1.00 . A A . 29 LYS HZ1 1 1
1 466 1 1 29 LYS HZ2 H 26.124 32.037 39.471 1.00 . A A . 29 LYS HZ2 1 1
1 467 1 1 29 LYS HZ3 H 26.329 30.624 38.686 1.00 . A A . 29 LYS HZ3 1 1
1 468 1 1 29 LYS N N 32.966 31.378 37.570 1.00 . A A . 29 LYS N 1 1
1 469 1 1 29 LYS NZ N 26.827 31.376 39.165 1.00 . A A . 29 LYS NZ 1 1
1 470 1 1 29 LYS O O 33.267 27.855 38.378 1.00 . A A . 29 LYS O 1 1
1 471 1 1 30 ILE C C 36.131 27.742 37.452 1.00 . A A . 30 ILE C 1 1
1 472 1 1 30 ILE CA C 35.124 27.971 36.305 1.00 . A A . 30 ILE CA 1 1
1 473 1 1 30 ILE CB C 35.841 28.320 34.973 1.00 . A A . 30 ILE CB 1 1
1 474 1 1 30 ILE CD1 C 35.463 29.213 32.587 1.00 . A A . 30 ILE CD1 1 1
1 475 1 1 30 ILE CG1 C 34.842 28.506 33.802 1.00 . A A . 30 ILE CG1 1 1
1 476 1 1 30 ILE CG2 C 36.865 27.235 34.582 1.00 . A A . 30 ILE CG2 1 1
1 477 1 1 30 ILE H H 34.133 29.871 36.144 1.00 . A A . 30 ILE H 1 1
1 478 1 1 30 ILE HA H 34.576 27.042 36.165 1.00 . A A . 30 ILE HA 1 1
1 479 1 1 30 ILE HB H 36.390 29.250 35.118 1.00 . A A . 30 ILE HB 1 1
1 480 1 1 30 ILE HD11 H 36.282 28.633 32.175 1.00 . A A . 30 ILE HD11 1 1
1 481 1 1 30 ILE HD12 H 34.702 29.355 31.818 1.00 . A A . 30 ILE HD12 1 1
1 482 1 1 30 ILE HD13 H 35.859 30.182 32.877 1.00 . A A . 30 ILE HD13 1 1
1 483 1 1 30 ILE HG12 H 34.453 27.535 33.491 1.00 . A A . 30 ILE HG12 1 1
1 484 1 1 30 ILE HG13 H 33.993 29.111 34.121 1.00 . A A . 30 ILE HG13 1 1
1 485 1 1 30 ILE HG21 H 36.366 26.273 34.467 1.00 . A A . 30 ILE HG21 1 1
1 486 1 1 30 ILE HG22 H 37.362 27.497 33.651 1.00 . A A . 30 ILE HG22 1 1
1 487 1 1 30 ILE HG23 H 37.640 27.152 35.343 1.00 . A A . 30 ILE HG23 1 1
1 488 1 1 30 ILE N N 34.148 29.007 36.677 1.00 . A A . 30 ILE N 1 1
1 489 1 1 30 ILE O O 36.557 26.610 37.680 1.00 . A A . 30 ILE O 1 1
1 490 1 1 31 GLN C C 36.754 27.792 40.496 1.00 . A A . 31 GLN C 1 1
1 491 1 1 31 GLN CA C 37.370 28.662 39.385 1.00 . A A . 31 GLN CA 1 1
1 492 1 1 31 GLN CB C 37.656 30.053 39.970 1.00 . A A . 31 GLN CB 1 1
1 493 1 1 31 GLN CD C 38.503 32.386 39.468 1.00 . A A . 31 GLN CD 1 1
1 494 1 1 31 GLN CG C 38.307 30.972 38.942 1.00 . A A . 31 GLN CG 1 1
1 495 1 1 31 GLN H H 36.021 29.673 38.067 1.00 . A A . 31 GLN H 1 1
1 496 1 1 31 GLN HA H 38.317 28.226 39.039 1.00 . A A . 31 GLN HA 1 1
1 497 1 1 31 GLN HB2 H 36.727 30.504 40.322 1.00 . A A . 31 GLN HB2 1 1
1 498 1 1 31 GLN HB3 H 38.334 29.951 40.819 1.00 . A A . 31 GLN HB3 1 1
1 499 1 1 31 GLN HE21 H 36.646 32.947 38.962 1.00 . A A . 31 GLN HE21 1 1
1 500 1 1 31 GLN HE22 H 37.724 34.186 39.633 1.00 . A A . 31 GLN HE22 1 1
1 501 1 1 31 GLN HG2 H 39.271 30.552 38.671 1.00 . A A . 31 GLN HG2 1 1
1 502 1 1 31 GLN HG3 H 37.675 31.018 38.056 1.00 . A A . 31 GLN HG3 1 1
1 503 1 1 31 GLN N N 36.465 28.776 38.233 1.00 . A A . 31 GLN N 1 1
1 504 1 1 31 GLN NE2 N 37.547 33.260 39.283 1.00 . A A . 31 GLN NE2 1 1
1 505 1 1 31 GLN O O 37.430 26.949 41.070 1.00 . A A . 31 GLN O 1 1
1 506 1 1 31 GLN OE1 O 39.518 32.745 40.034 1.00 . A A . 31 GLN OE1 1 1
1 507 1 1 32 ASP C C 34.551 25.704 41.435 1.00 . A A . 32 ASP C 1 1
1 508 1 1 32 ASP CA C 34.685 27.214 41.761 1.00 . A A . 32 ASP CA 1 1
1 509 1 1 32 ASP CB C 33.289 27.859 41.926 1.00 . A A . 32 ASP CB 1 1
1 510 1 1 32 ASP CG C 33.198 28.905 43.048 1.00 . A A . 32 ASP CG 1 1
1 511 1 1 32 ASP H H 34.993 28.719 40.263 1.00 . A A . 32 ASP H 1 1
1 512 1 1 32 ASP HA H 35.203 27.278 42.720 1.00 . A A . 32 ASP HA 1 1
1 513 1 1 32 ASP HB2 H 32.982 28.323 40.988 1.00 . A A . 32 ASP HB2 1 1
1 514 1 1 32 ASP HB3 H 32.563 27.073 42.141 1.00 . A A . 32 ASP HB3 1 1
1 515 1 1 32 ASP N N 35.456 27.964 40.752 1.00 . A A . 32 ASP N 1 1
1 516 1 1 32 ASP O O 34.365 24.897 42.345 1.00 . A A . 32 ASP O 1 1
1 517 1 1 32 ASP OD1 O 33.648 30.055 42.822 1.00 . A A . 32 ASP OD1 1 1
1 518 1 1 32 ASP OD2 O 32.619 28.571 44.105 1.00 . A A . 32 ASP OD2 1 1
1 519 1 1 33 LYS C C 36.057 23.270 39.502 1.00 . A A . 33 LYS C 1 1
1 520 1 1 33 LYS CA C 34.664 23.882 39.716 1.00 . A A . 33 LYS CA 1 1
1 521 1 1 33 LYS CB C 33.840 23.719 38.423 1.00 . A A . 33 LYS CB 1 1
1 522 1 1 33 LYS CD C 32.034 22.080 39.356 1.00 . A A . 33 LYS CD 1 1
1 523 1 1 33 LYS CE C 31.347 21.091 38.400 1.00 . A A . 33 LYS CE 1 1
1 524 1 1 33 LYS CG C 32.357 23.425 38.668 1.00 . A A . 33 LYS CG 1 1
1 525 1 1 33 LYS H H 34.739 26.030 39.459 1.00 . A A . 33 LYS H 1 1
1 526 1 1 33 LYS HA H 34.218 23.281 40.510 1.00 . A A . 33 LYS HA 1 1
1 527 1 1 33 LYS HB2 H 33.930 24.634 37.832 1.00 . A A . 33 LYS HB2 1 1
1 528 1 1 33 LYS HB3 H 34.249 22.902 37.827 1.00 . A A . 33 LYS HB3 1 1
1 529 1 1 33 LYS HD2 H 32.944 21.627 39.751 1.00 . A A . 33 LYS HD2 1 1
1 530 1 1 33 LYS HD3 H 31.362 22.292 40.188 1.00 . A A . 33 LYS HD3 1 1
1 531 1 1 33 LYS HE2 H 30.602 21.645 37.816 1.00 . A A . 33 LYS HE2 1 1
1 532 1 1 33 LYS HE3 H 32.100 20.710 37.703 1.00 . A A . 33 LYS HE3 1 1
1 533 1 1 33 LYS HG2 H 31.957 24.233 39.281 1.00 . A A . 33 LYS HG2 1 1
1 534 1 1 33 LYS HG3 H 31.857 23.454 37.701 1.00 . A A . 33 LYS HG3 1 1
1 535 1 1 33 LYS HZ1 H 29.944 20.294 39.724 1.00 . A A . 33 LYS HZ1 1 1
1 536 1 1 33 LYS HZ2 H 30.273 19.309 38.467 1.00 . A A . 33 LYS HZ2 1 1
1 537 1 1 33 LYS HZ3 H 31.352 19.451 39.689 1.00 . A A . 33 LYS HZ3 1 1
1 538 1 1 33 LYS N N 34.659 25.302 40.154 1.00 . A A . 33 LYS N 1 1
1 539 1 1 33 LYS NZ N 30.690 19.963 39.119 1.00 . A A . 33 LYS NZ 1 1
1 540 1 1 33 LYS O O 36.212 22.066 39.680 1.00 . A A . 33 LYS O 1 1
1 541 1 1 34 GLU C C 39.407 24.375 39.679 1.00 . A A . 34 GLU C 1 1
1 542 1 1 34 GLU CA C 38.399 23.679 38.751 1.00 . A A . 34 GLU CA 1 1
1 543 1 1 34 GLU CB C 38.704 24.006 37.274 1.00 . A A . 34 GLU CB 1 1
1 544 1 1 34 GLU CD C 39.624 21.805 36.394 1.00 . A A . 34 GLU CD 1 1
1 545 1 1 34 GLU CG C 38.514 22.844 36.303 1.00 . A A . 34 GLU CG 1 1
1 546 1 1 34 GLU H H 36.728 25.051 38.908 1.00 . A A . 34 GLU H 1 1
1 547 1 1 34 GLU HA H 38.522 22.607 38.911 1.00 . A A . 34 GLU HA 1 1
1 548 1 1 34 GLU HB2 H 38.068 24.815 36.935 1.00 . A A . 34 GLU HB2 1 1
1 549 1 1 34 GLU HB3 H 39.728 24.358 37.184 1.00 . A A . 34 GLU HB3 1 1
1 550 1 1 34 GLU HG2 H 37.539 22.388 36.453 1.00 . A A . 34 GLU HG2 1 1
1 551 1 1 34 GLU HG3 H 38.532 23.256 35.291 1.00 . A A . 34 GLU HG3 1 1
1 552 1 1 34 GLU N N 37.010 24.088 39.061 1.00 . A A . 34 GLU N 1 1
1 553 1 1 34 GLU O O 40.031 23.735 40.519 1.00 . A A . 34 GLU O 1 1
1 554 1 1 34 GLU OE1 O 40.720 22.083 35.865 1.00 . A A . 34 GLU OE1 1 1
1 555 1 1 34 GLU OE2 O 39.333 20.626 36.696 1.00 . A A . 34 GLU OE2 1 1
1 556 1 1 35 GLY C C 41.303 27.517 39.314 1.00 . A A . 35 GLY C 1 1
1 557 1 1 35 GLY CA C 40.557 26.518 40.207 1.00 . A A . 35 GLY CA 1 1
1 558 1 1 35 GLY H H 38.983 26.116 38.804 1.00 . A A . 35 GLY H 1 1
1 559 1 1 35 GLY HA2 H 40.052 27.074 40.997 1.00 . A A . 35 GLY HA2 1 1
1 560 1 1 35 GLY HA3 H 41.309 25.875 40.665 1.00 . A A . 35 GLY HA3 1 1
1 561 1 1 35 GLY N N 39.572 25.688 39.498 1.00 . A A . 35 GLY N 1 1
1 562 1 1 35 GLY O O 42.091 28.326 39.802 1.00 . A A . 35 GLY O 1 1
1 563 1 1 36 ILE C C 41.038 29.590 36.688 1.00 . A A . 36 ILE C 1 1
1 564 1 1 36 ILE CA C 41.811 28.294 37.023 1.00 . A A . 36 ILE CA 1 1
1 565 1 1 36 ILE CB C 42.083 27.492 35.742 1.00 . A A . 36 ILE CB 1 1
1 566 1 1 36 ILE CD1 C 42.099 25.035 35.041 1.00 . A A . 36 ILE CD1 1 1
1 567 1 1 36 ILE CG1 C 42.720 26.095 35.961 1.00 . A A . 36 ILE CG1 1 1
1 568 1 1 36 ILE CG2 C 42.984 28.329 34.817 1.00 . A A . 36 ILE CG2 1 1
1 569 1 1 36 ILE H H 40.449 26.773 37.646 1.00 . A A . 36 ILE H 1 1
1 570 1 1 36 ILE HA H 42.778 28.539 37.455 1.00 . A A . 36 ILE HA 1 1
1 571 1 1 36 ILE HB H 41.116 27.369 35.264 1.00 . A A . 36 ILE HB 1 1
1 572 1 1 36 ILE HD11 H 42.200 25.331 33.997 1.00 . A A . 36 ILE HD11 1 1
1 573 1 1 36 ILE HD12 H 42.610 24.084 35.193 1.00 . A A . 36 ILE HD12 1 1
1 574 1 1 36 ILE HD13 H 41.042 24.900 35.284 1.00 . A A . 36 ILE HD13 1 1
1 575 1 1 36 ILE HG12 H 43.795 26.138 35.778 1.00 . A A . 36 ILE HG12 1 1
1 576 1 1 36 ILE HG13 H 42.582 25.748 36.984 1.00 . A A . 36 ILE HG13 1 1
1 577 1 1 36 ILE HG21 H 43.915 28.576 35.328 1.00 . A A . 36 ILE HG21 1 1
1 578 1 1 36 ILE HG22 H 43.210 27.775 33.906 1.00 . A A . 36 ILE HG22 1 1
1 579 1 1 36 ILE HG23 H 42.477 29.254 34.538 1.00 . A A . 36 ILE HG23 1 1
1 580 1 1 36 ILE N N 41.075 27.480 37.997 1.00 . A A . 36 ILE N 1 1
1 581 1 1 36 ILE O O 39.904 29.505 36.204 1.00 . A A . 36 ILE O 1 1
1 582 1 1 37 PRO C C 40.766 32.480 35.187 1.00 . A A . 37 PRO C 1 1
1 583 1 1 37 PRO CA C 40.976 32.067 36.659 1.00 . A A . 37 PRO CA 1 1
1 584 1 1 37 PRO CB C 41.830 33.100 37.404 1.00 . A A . 37 PRO CB 1 1
1 585 1 1 37 PRO CD C 42.922 30.989 37.527 1.00 . A A . 37 PRO CD 1 1
1 586 1 1 37 PRO CG C 43.210 32.473 37.390 1.00 . A A . 37 PRO CG 1 1
1 587 1 1 37 PRO HA H 40.001 32.023 37.138 1.00 . A A . 37 PRO HA 1 1
1 588 1 1 37 PRO HB2 H 41.842 34.077 36.917 1.00 . A A . 37 PRO HB2 1 1
1 589 1 1 37 PRO HB3 H 41.488 33.197 38.433 1.00 . A A . 37 PRO HB3 1 1
1 590 1 1 37 PRO HD2 H 43.718 30.417 37.051 1.00 . A A . 37 PRO HD2 1 1
1 591 1 1 37 PRO HD3 H 42.838 30.728 38.583 1.00 . A A . 37 PRO HD3 1 1
1 592 1 1 37 PRO HG2 H 43.674 32.645 36.421 1.00 . A A . 37 PRO HG2 1 1
1 593 1 1 37 PRO HG3 H 43.807 32.845 38.217 1.00 . A A . 37 PRO HG3 1 1
1 594 1 1 37 PRO N N 41.639 30.780 36.874 1.00 . A A . 37 PRO N 1 1
1 595 1 1 37 PRO O O 41.432 31.984 34.269 1.00 . A A . 37 PRO O 1 1
1 596 1 1 38 PRO C C 40.614 34.836 32.910 1.00 . A A . 38 PRO C 1 1
1 597 1 1 38 PRO CA C 39.530 34.015 33.638 1.00 . A A . 38 PRO CA 1 1
1 598 1 1 38 PRO CB C 38.290 34.879 33.923 1.00 . A A . 38 PRO CB 1 1
1 599 1 1 38 PRO CD C 39.025 34.077 35.985 1.00 . A A . 38 PRO CD 1 1
1 600 1 1 38 PRO CG C 38.439 35.332 35.365 1.00 . A A . 38 PRO CG 1 1
1 601 1 1 38 PRO HA H 39.271 33.195 32.953 1.00 . A A . 38 PRO HA 1 1
1 602 1 1 38 PRO HB2 H 38.223 35.746 33.270 1.00 . A A . 38 PRO HB2 1 1
1 603 1 1 38 PRO HB3 H 37.401 34.257 33.853 1.00 . A A . 38 PRO HB3 1 1
1 604 1 1 38 PRO HD2 H 39.576 34.352 36.882 1.00 . A A . 38 PRO HD2 1 1
1 605 1 1 38 PRO HD3 H 38.219 33.387 36.243 1.00 . A A . 38 PRO HD3 1 1
1 606 1 1 38 PRO HG2 H 39.152 36.156 35.427 1.00 . A A . 38 PRO HG2 1 1
1 607 1 1 38 PRO HG3 H 37.480 35.601 35.808 1.00 . A A . 38 PRO HG3 1 1
1 608 1 1 38 PRO N N 39.875 33.467 34.957 1.00 . A A . 38 PRO N 1 1
1 609 1 1 38 PRO O O 40.316 35.335 31.823 1.00 . A A . 38 PRO O 1 1
1 610 1 1 39 ASP C C 43.836 34.450 32.040 1.00 . A A . 39 ASP C 1 1
1 611 1 1 39 ASP CA C 42.989 35.541 32.730 1.00 . A A . 39 ASP CA 1 1
1 612 1 1 39 ASP CB C 43.858 36.405 33.668 1.00 . A A . 39 ASP CB 1 1
1 613 1 1 39 ASP CG C 44.832 37.305 32.874 1.00 . A A . 39 ASP CG 1 1
1 614 1 1 39 ASP H H 41.975 34.625 34.385 1.00 . A A . 39 ASP H 1 1
1 615 1 1 39 ASP HA H 42.620 36.205 31.946 1.00 . A A . 39 ASP HA 1 1
1 616 1 1 39 ASP HB2 H 43.208 37.037 34.273 1.00 . A A . 39 ASP HB2 1 1
1 617 1 1 39 ASP HB3 H 44.411 35.751 34.347 1.00 . A A . 39 ASP HB3 1 1
1 618 1 1 39 ASP N N 41.827 34.977 33.456 1.00 . A A . 39 ASP N 1 1
1 619 1 1 39 ASP O O 44.352 34.661 30.936 1.00 . A A . 39 ASP O 1 1
1 620 1 1 39 ASP OD1 O 44.362 38.090 32.019 1.00 . A A . 39 ASP OD1 1 1
1 621 1 1 39 ASP OD2 O 46.063 37.230 33.073 1.00 . A A . 39 ASP OD2 1 1
1 622 1 1 40 GLN C C 43.752 31.351 31.023 1.00 . A A . 40 GLN C 1 1
1 623 1 1 40 GLN CA C 44.618 32.091 32.054 1.00 . A A . 40 GLN CA 1 1
1 624 1 1 40 GLN CB C 45.041 31.129 33.184 1.00 . A A . 40 GLN CB 1 1
1 625 1 1 40 GLN CD C 47.610 31.120 33.245 1.00 . A A . 40 GLN CD 1 1
1 626 1 1 40 GLN CG C 46.319 31.557 33.937 1.00 . A A . 40 GLN CG 1 1
1 627 1 1 40 GLN H H 43.312 33.055 33.429 1.00 . A A . 40 GLN H 1 1
1 628 1 1 40 GLN HA H 45.513 32.431 31.536 1.00 . A A . 40 GLN HA 1 1
1 629 1 1 40 GLN HB2 H 44.226 31.047 33.902 1.00 . A A . 40 GLN HB2 1 1
1 630 1 1 40 GLN HB3 H 45.205 30.131 32.766 1.00 . A A . 40 GLN HB3 1 1
1 631 1 1 40 GLN HE21 H 47.356 29.167 33.724 1.00 . A A . 40 GLN HE21 1 1
1 632 1 1 40 GLN HE22 H 48.779 29.590 32.780 1.00 . A A . 40 GLN HE22 1 1
1 633 1 1 40 GLN HG2 H 46.330 32.640 34.068 1.00 . A A . 40 GLN HG2 1 1
1 634 1 1 40 GLN HG3 H 46.304 31.101 34.928 1.00 . A A . 40 GLN HG3 1 1
1 635 1 1 40 GLN N N 43.916 33.248 32.638 1.00 . A A . 40 GLN N 1 1
1 636 1 1 40 GLN NE2 N 47.923 29.840 33.243 1.00 . A A . 40 GLN NE2 1 1
1 637 1 1 40 GLN O O 44.272 30.825 30.037 1.00 . A A . 40 GLN O 1 1
1 638 1 1 40 GLN OE1 O 48.366 31.921 32.715 1.00 . A A . 40 GLN OE1 1 1
1 639 1 1 41 ASN C C 40.703 31.906 29.510 1.00 . A A . 41 ASN C 1 1
1 640 1 1 41 ASN CA C 41.463 30.793 30.240 1.00 . A A . 41 ASN CA 1 1
1 641 1 1 41 ASN CB C 40.476 29.952 31.037 1.00 . A A . 41 ASN CB 1 1
1 642 1 1 41 ASN CG C 41.084 28.695 31.624 1.00 . A A . 41 ASN CG 1 1
1 643 1 1 41 ASN H H 41.947 31.792 31.993 1.00 . A A . 41 ASN H 1 1
1 644 1 1 41 ASN HA H 41.973 30.166 29.515 1.00 . A A . 41 ASN HA 1 1
1 645 1 1 41 ASN HB2 H 40.043 30.570 31.822 1.00 . A A . 41 ASN HB2 1 1
1 646 1 1 41 ASN HB3 H 39.666 29.675 30.379 1.00 . A A . 41 ASN HB3 1 1
1 647 1 1 41 ASN HD21 H 40.034 28.876 33.342 1.00 . A A . 41 ASN HD21 1 1
1 648 1 1 41 ASN HD22 H 41.088 27.479 33.164 1.00 . A A . 41 ASN HD22 1 1
1 649 1 1 41 ASN N N 42.415 31.329 31.201 1.00 . A A . 41 ASN N 1 1
1 650 1 1 41 ASN ND2 N 40.640 28.295 32.788 1.00 . A A . 41 ASN ND2 1 1
1 651 1 1 41 ASN O O 40.400 32.972 30.052 1.00 . A A . 41 ASN O 1 1
1 652 1 1 41 ASN OD1 O 41.919 28.034 31.036 1.00 . A A . 41 ASN OD1 1 1
1 653 1 1 42 ARG C C 38.123 31.791 27.114 1.00 . A A . 42 ARG C 1 1
1 654 1 1 42 ARG CA C 39.458 32.481 27.436 1.00 . A A . 42 ARG CA 1 1
1 655 1 1 42 ARG CB C 40.237 32.958 26.196 1.00 . A A . 42 ARG CB 1 1
1 656 1 1 42 ARG CD C 41.973 34.843 25.820 1.00 . A A . 42 ARG CD 1 1
1 657 1 1 42 ARG CG C 41.618 33.539 26.567 1.00 . A A . 42 ARG CG 1 1
1 658 1 1 42 ARG CZ C 43.512 36.810 26.143 1.00 . A A . 42 ARG CZ 1 1
1 659 1 1 42 ARG H H 40.433 30.653 28.001 1.00 . A A . 42 ARG H 1 1
1 660 1 1 42 ARG HA H 39.187 33.366 28.000 1.00 . A A . 42 ARG HA 1 1
1 661 1 1 42 ARG HB2 H 40.367 32.131 25.501 1.00 . A A . 42 ARG HB2 1 1
1 662 1 1 42 ARG HB3 H 39.642 33.719 25.686 1.00 . A A . 42 ARG HB3 1 1
1 663 1 1 42 ARG HD2 H 42.266 34.601 24.796 1.00 . A A . 42 ARG HD2 1 1
1 664 1 1 42 ARG HD3 H 41.080 35.470 25.781 1.00 . A A . 42 ARG HD3 1 1
1 665 1 1 42 ARG HE H 43.385 35.271 27.384 1.00 . A A . 42 ARG HE 1 1
1 666 1 1 42 ARG HG2 H 41.641 33.759 27.634 1.00 . A A . 42 ARG HG2 1 1
1 667 1 1 42 ARG HG3 H 42.364 32.763 26.374 1.00 . A A . 42 ARG HG3 1 1
1 668 1 1 42 ARG HH11 H 42.334 37.075 24.537 1.00 . A A . 42 ARG HH11 1 1
1 669 1 1 42 ARG HH12 H 43.434 38.370 24.886 1.00 . A A . 42 ARG HH12 1 1
1 670 1 1 42 ARG HH21 H 44.886 36.998 27.654 1.00 . A A . 42 ARG HH21 1 1
1 671 1 1 42 ARG HH22 H 44.757 38.325 26.570 1.00 . A A . 42 ARG HH22 1 1
1 672 1 1 42 ARG N N 40.285 31.605 28.286 1.00 . A A . 42 ARG N 1 1
1 673 1 1 42 ARG NE N 43.048 35.615 26.494 1.00 . A A . 42 ARG NE 1 1
1 674 1 1 42 ARG NH1 N 43.079 37.449 25.090 1.00 . A A . 42 ARG NH1 1 1
1 675 1 1 42 ARG NH2 N 44.444 37.405 26.826 1.00 . A A . 42 ARG NH2 1 1
1 676 1 1 42 ARG O O 37.871 30.695 27.621 1.00 . A A . 42 ARG O 1 1
1 677 1 1 43 LEU C C 35.649 32.114 24.522 1.00 . A A . 43 LEU C 1 1
1 678 1 1 43 LEU CA C 35.925 31.965 26.020 1.00 . A A . 43 LEU CA 1 1
1 679 1 1 43 LEU CB C 34.914 32.744 26.901 1.00 . A A . 43 LEU CB 1 1
1 680 1 1 43 LEU CD1 C 34.102 30.764 28.303 1.00 . A A . 43 LEU CD1 1 1
1 681 1 1 43 LEU CD2 C 32.805 32.914 28.265 1.00 . A A . 43 LEU CD2 1 1
1 682 1 1 43 LEU CG C 33.702 31.977 27.467 1.00 . A A . 43 LEU CG 1 1
1 683 1 1 43 LEU H H 37.567 33.272 25.840 1.00 . A A . 43 LEU H 1 1
1 684 1 1 43 LEU HA H 35.893 30.894 26.271 1.00 . A A . 43 LEU HA 1 1
1 685 1 1 43 LEU HB2 H 35.442 33.181 27.745 1.00 . A A . 43 LEU HB2 1 1
1 686 1 1 43 LEU HB3 H 34.561 33.584 26.316 1.00 . A A . 43 LEU HB3 1 1
1 687 1 1 43 LEU HD11 H 34.913 31.019 28.981 1.00 . A A . 43 LEU HD11 1 1
1 688 1 1 43 LEU HD12 H 33.242 30.407 28.872 1.00 . A A . 43 LEU HD12 1 1
1 689 1 1 43 LEU HD13 H 34.439 29.959 27.650 1.00 . A A . 43 LEU HD13 1 1
1 690 1 1 43 LEU HD21 H 32.538 33.766 27.642 1.00 . A A . 43 LEU HD21 1 1
1 691 1 1 43 LEU HD22 H 31.887 32.400 28.551 1.00 . A A . 43 LEU HD22 1 1
1 692 1 1 43 LEU HD23 H 33.307 33.275 29.159 1.00 . A A . 43 LEU HD23 1 1
1 693 1 1 43 LEU HG H 33.123 31.618 26.620 1.00 . A A . 43 LEU HG 1 1
1 694 1 1 43 LEU N N 37.267 32.443 26.328 1.00 . A A . 43 LEU N 1 1
1 695 1 1 43 LEU O O 36.052 33.104 23.919 1.00 . A A . 43 LEU O 1 1
1 696 1 1 44 ILE C C 33.223 30.511 22.306 1.00 . A A . 44 ILE C 1 1
1 697 1 1 44 ILE CA C 34.631 31.103 22.488 1.00 . A A . 44 ILE CA 1 1
1 698 1 1 44 ILE CB C 35.675 30.338 21.615 1.00 . A A . 44 ILE CB 1 1
1 699 1 1 44 ILE CD1 C 38.219 29.995 21.195 1.00 . A A . 44 ILE CD1 1 1
1 700 1 1 44 ILE CG1 C 37.131 30.703 22.003 1.00 . A A . 44 ILE CG1 1 1
1 701 1 1 44 ILE CG2 C 35.457 30.570 20.102 1.00 . A A . 44 ILE CG2 1 1
1 702 1 1 44 ILE H H 34.616 30.406 24.536 1.00 . A A . 44 ILE H 1 1
1 703 1 1 44 ILE HA H 34.618 32.128 22.123 1.00 . A A . 44 ILE HA 1 1
1 704 1 1 44 ILE HB H 35.531 29.279 21.776 1.00 . A A . 44 ILE HB 1 1
1 705 1 1 44 ILE HD11 H 38.198 30.326 20.157 1.00 . A A . 44 ILE HD11 1 1
1 706 1 1 44 ILE HD12 H 39.193 30.246 21.615 1.00 . A A . 44 ILE HD12 1 1
1 707 1 1 44 ILE HD13 H 38.071 28.916 21.246 1.00 . A A . 44 ILE HD13 1 1
1 708 1 1 44 ILE HG12 H 37.268 31.781 21.896 1.00 . A A . 44 ILE HG12 1 1
1 709 1 1 44 ILE HG13 H 37.303 30.440 23.046 1.00 . A A . 44 ILE HG13 1 1
1 710 1 1 44 ILE HG21 H 35.728 31.590 19.835 1.00 . A A . 44 ILE HG21 1 1
1 711 1 1 44 ILE HG22 H 36.068 29.879 19.531 1.00 . A A . 44 ILE HG22 1 1
1 712 1 1 44 ILE HG23 H 34.425 30.384 19.825 1.00 . A A . 44 ILE HG23 1 1
1 713 1 1 44 ILE N N 34.977 31.133 23.916 1.00 . A A . 44 ILE N 1 1
1 714 1 1 44 ILE O O 32.873 29.542 22.984 1.00 . A A . 44 ILE O 1 1
1 715 1 1 45 PHE C C 31.106 30.784 19.391 1.00 . A A . 45 PHE C 1 1
1 716 1 1 45 PHE CA C 31.162 30.562 20.905 1.00 . A A . 45 PHE CA 1 1
1 717 1 1 45 PHE CB C 30.025 31.300 21.623 1.00 . A A . 45 PHE CB 1 1
1 718 1 1 45 PHE CD1 C 28.460 29.389 22.192 1.00 . A A . 45 PHE CD1 1 1
1 719 1 1 45 PHE CD2 C 27.569 31.339 21.033 1.00 . A A . 45 PHE CD2 1 1
1 720 1 1 45 PHE CE1 C 27.171 28.829 22.237 1.00 . A A . 45 PHE CE1 1 1
1 721 1 1 45 PHE CE2 C 26.282 30.783 21.089 1.00 . A A . 45 PHE CE2 1 1
1 722 1 1 45 PHE CG C 28.662 30.643 21.583 1.00 . A A . 45 PHE CG 1 1
1 723 1 1 45 PHE CZ C 26.082 29.526 21.685 1.00 . A A . 45 PHE CZ 1 1
1 724 1 1 45 PHE H H 32.807 31.868 20.865 1.00 . A A . 45 PHE H 1 1
1 725 1 1 45 PHE HA H 31.094 29.495 21.120 1.00 . A A . 45 PHE HA 1 1
1 726 1 1 45 PHE HB2 H 30.290 31.387 22.671 1.00 . A A . 45 PHE HB2 1 1
1 727 1 1 45 PHE HB3 H 29.927 32.305 21.204 1.00 . A A . 45 PHE HB3 1 1
1 728 1 1 45 PHE HD1 H 29.287 28.868 22.653 1.00 . A A . 45 PHE HD1 1 1
1 729 1 1 45 PHE HD2 H 27.702 32.320 20.597 1.00 . A A . 45 PHE HD2 1 1
1 730 1 1 45 PHE HE1 H 27.008 27.875 22.714 1.00 . A A . 45 PHE HE1 1 1
1 731 1 1 45 PHE HE2 H 25.444 31.341 20.695 1.00 . A A . 45 PHE HE2 1 1
1 732 1 1 45 PHE HZ H 25.084 29.108 21.738 1.00 . A A . 45 PHE HZ 1 1
1 733 1 1 45 PHE N N 32.444 31.073 21.381 1.00 . A A . 45 PHE N 1 1
1 734 1 1 45 PHE O O 31.570 31.813 18.910 1.00 . A A . 45 PHE O 1 1
1 735 1 1 46 ALA C C 31.647 30.469 16.385 1.00 . A A . 46 ALA C 1 1
1 736 1 1 46 ALA CA C 30.424 29.898 17.170 1.00 . A A . 46 ALA CA 1 1
1 737 1 1 46 ALA CB C 29.105 30.637 16.884 1.00 . A A . 46 ALA CB 1 1
1 738 1 1 46 ALA H H 30.195 29.033 19.123 1.00 . A A . 46 ALA H 1 1
1 739 1 1 46 ALA HA H 30.299 28.879 16.803 1.00 . A A . 46 ALA HA 1 1
1 740 1 1 46 ALA HB1 H 29.186 31.677 17.204 1.00 . A A . 46 ALA HB1 1 1
1 741 1 1 46 ALA HB2 H 28.889 30.612 15.816 1.00 . A A . 46 ALA HB2 1 1
1 742 1 1 46 ALA HB3 H 28.286 30.159 17.420 1.00 . A A . 46 ALA HB3 1 1
1 743 1 1 46 ALA N N 30.600 29.813 18.631 1.00 . A A . 46 ALA N 1 1
1 744 1 1 46 ALA O O 31.499 31.269 15.462 1.00 . A A . 46 ALA O 1 1
1 745 1 1 47 GLY C C 34.555 32.005 16.516 1.00 . A A . 47 GLY C 1 1
1 746 1 1 47 GLY CA C 34.118 30.572 16.152 1.00 . A A . 47 GLY CA 1 1
1 747 1 1 47 GLY H H 32.939 29.368 17.470 1.00 . A A . 47 GLY H 1 1
1 748 1 1 47 GLY HA2 H 34.930 29.901 16.426 1.00 . A A . 47 GLY HA2 1 1
1 749 1 1 47 GLY HA3 H 34.005 30.534 15.067 1.00 . A A . 47 GLY HA3 1 1
1 750 1 1 47 GLY N N 32.874 30.089 16.774 1.00 . A A . 47 GLY N 1 1
1 751 1 1 47 GLY O O 35.579 32.463 15.998 1.00 . A A . 47 GLY O 1 1
1 752 1 1 48 LYS C C 34.515 34.032 19.365 1.00 . A A . 48 LYS C 1 1
1 753 1 1 48 LYS CA C 34.075 34.056 17.905 1.00 . A A . 48 LYS CA 1 1
1 754 1 1 48 LYS CB C 32.790 34.904 17.782 1.00 . A A . 48 LYS CB 1 1
1 755 1 1 48 LYS CD C 32.939 37.047 16.336 1.00 . A A . 48 LYS CD 1 1
1 756 1 1 48 LYS CE C 34.449 37.312 16.354 1.00 . A A . 48 LYS CE 1 1
1 757 1 1 48 LYS CG C 32.575 35.552 16.405 1.00 . A A . 48 LYS CG 1 1
1 758 1 1 48 LYS H H 33.060 32.192 17.858 1.00 . A A . 48 LYS H 1 1
1 759 1 1 48 LYS HA H 34.873 34.518 17.321 1.00 . A A . 48 LYS HA 1 1
1 760 1 1 48 LYS HB2 H 31.931 34.266 17.999 1.00 . A A . 48 LYS HB2 1 1
1 761 1 1 48 LYS HB3 H 32.788 35.686 18.544 1.00 . A A . 48 LYS HB3 1 1
1 762 1 1 48 LYS HD2 H 32.525 37.449 15.410 1.00 . A A . 48 LYS HD2 1 1
1 763 1 1 48 LYS HD3 H 32.466 37.576 17.167 1.00 . A A . 48 LYS HD3 1 1
1 764 1 1 48 LYS HE2 H 34.846 37.031 17.336 1.00 . A A . 48 LYS HE2 1 1
1 765 1 1 48 LYS HE3 H 34.922 36.673 15.604 1.00 . A A . 48 LYS HE3 1 1
1 766 1 1 48 LYS HG2 H 33.131 35.000 15.646 1.00 . A A . 48 LYS HG2 1 1
1 767 1 1 48 LYS HG3 H 31.514 35.470 16.167 1.00 . A A . 48 LYS HG3 1 1
1 768 1 1 48 LYS HZ1 H 34.253 39.357 16.703 1.00 . A A . 48 LYS HZ1 1 1
1 769 1 1 48 LYS HZ2 H 35.727 38.937 16.117 1.00 . A A . 48 LYS HZ2 1 1
1 770 1 1 48 LYS HZ3 H 34.441 38.993 15.114 1.00 . A A . 48 LYS HZ3 1 1
1 771 1 1 48 LYS N N 33.833 32.687 17.418 1.00 . A A . 48 LYS N 1 1
1 772 1 1 48 LYS NZ N 34.739 38.741 16.062 1.00 . A A . 48 LYS NZ 1 1
1 773 1 1 48 LYS O O 33.895 33.383 20.205 1.00 . A A . 48 LYS O 1 1
1 774 1 1 49 GLN C C 35.082 35.907 21.780 1.00 . A A . 49 GLN C 1 1
1 775 1 1 49 GLN CA C 36.049 34.978 21.038 1.00 . A A . 49 GLN CA 1 1
1 776 1 1 49 GLN CB C 37.477 35.559 21.058 1.00 . A A . 49 GLN CB 1 1
1 777 1 1 49 GLN CD C 38.576 35.459 18.760 1.00 . A A . 49 GLN CD 1 1
1 778 1 1 49 GLN CG C 38.485 34.828 20.153 1.00 . A A . 49 GLN CG 1 1
1 779 1 1 49 GLN H H 36.056 35.239 18.914 1.00 . A A . 49 GLN H 1 1
1 780 1 1 49 GLN HA H 36.061 34.018 21.555 1.00 . A A . 49 GLN HA 1 1
1 781 1 1 49 GLN HB2 H 37.449 36.612 20.774 1.00 . A A . 49 GLN HB2 1 1
1 782 1 1 49 GLN HB3 H 37.835 35.508 22.087 1.00 . A A . 49 GLN HB3 1 1
1 783 1 1 49 GLN HE21 H 40.283 36.481 19.169 1.00 . A A . 49 GLN HE21 1 1
1 784 1 1 49 GLN HE22 H 39.620 36.641 17.557 1.00 . A A . 49 GLN HE22 1 1
1 785 1 1 49 GLN HG2 H 39.468 34.879 20.622 1.00 . A A . 49 GLN HG2 1 1
1 786 1 1 49 GLN HG3 H 38.217 33.775 20.064 1.00 . A A . 49 GLN HG3 1 1
1 787 1 1 49 GLN N N 35.576 34.768 19.669 1.00 . A A . 49 GLN N 1 1
1 788 1 1 49 GLN NE2 N 39.603 36.229 18.474 1.00 . A A . 49 GLN NE2 1 1
1 789 1 1 49 GLN O O 34.799 36.999 21.289 1.00 . A A . 49 GLN O 1 1
1 790 1 1 49 GLN OE1 O 37.706 35.301 17.916 1.00 . A A . 49 GLN OE1 1 1
1 791 1 1 50 LEU C C 34.451 37.238 24.665 1.00 . A A . 50 LEU C 1 1
1 792 1 1 50 LEU CA C 33.677 36.279 23.758 1.00 . A A . 50 LEU CA 1 1
1 793 1 1 50 LEU CB C 32.720 35.403 24.586 1.00 . A A . 50 LEU CB 1 1
1 794 1 1 50 LEU CD1 C 31.029 33.590 24.776 1.00 . A A . 50 LEU CD1 1 1
1 795 1 1 50 LEU CD2 C 31.268 34.765 22.623 1.00 . A A . 50 LEU CD2 1 1
1 796 1 1 50 LEU CG C 32.031 34.256 23.836 1.00 . A A . 50 LEU CG 1 1
1 797 1 1 50 LEU H H 34.741 34.546 23.204 1.00 . A A . 50 LEU H 1 1
1 798 1 1 50 LEU HA H 33.065 36.899 23.098 1.00 . A A . 50 LEU HA 1 1
1 799 1 1 50 LEU HB2 H 33.276 34.990 25.418 1.00 . A A . 50 LEU HB2 1 1
1 800 1 1 50 LEU HB3 H 31.949 36.056 25.003 1.00 . A A . 50 LEU HB3 1 1
1 801 1 1 50 LEU HD11 H 30.246 34.302 25.040 1.00 . A A . 50 LEU HD11 1 1
1 802 1 1 50 LEU HD12 H 30.569 32.736 24.293 1.00 . A A . 50 LEU HD12 1 1
1 803 1 1 50 LEU HD13 H 31.527 33.246 25.677 1.00 . A A . 50 LEU HD13 1 1
1 804 1 1 50 LEU HD21 H 31.946 35.185 21.882 1.00 . A A . 50 LEU HD21 1 1
1 805 1 1 50 LEU HD22 H 30.704 33.965 22.166 1.00 . A A . 50 LEU HD22 1 1
1 806 1 1 50 LEU HD23 H 30.568 35.523 22.956 1.00 . A A . 50 LEU HD23 1 1
1 807 1 1 50 LEU HG H 32.769 33.516 23.522 1.00 . A A . 50 LEU HG 1 1
1 808 1 1 50 LEU N N 34.574 35.474 22.931 1.00 . A A . 50 LEU N 1 1
1 809 1 1 50 LEU O O 35.634 37.044 24.953 1.00 . A A . 50 LEU O 1 1
1 810 1 1 51 GLU C C 33.296 39.933 26.868 1.00 . A A . 51 GLU C 1 1
1 811 1 1 51 GLU CA C 34.305 39.387 25.869 1.00 . A A . 51 GLU CA 1 1
1 812 1 1 51 GLU CB C 34.667 40.515 24.891 1.00 . A A . 51 GLU CB 1 1
1 813 1 1 51 GLU CD C 36.377 42.208 24.081 1.00 . A A . 51 GLU CD 1 1
1 814 1 1 51 GLU CG C 36.128 40.971 24.966 1.00 . A A . 51 GLU CG 1 1
1 815 1 1 51 GLU H H 32.748 38.270 24.976 1.00 . A A . 51 GLU H 1 1
1 816 1 1 51 GLU HA H 35.195 39.068 26.419 1.00 . A A . 51 GLU HA 1 1
1 817 1 1 51 GLU HB2 H 34.465 40.181 23.881 1.00 . A A . 51 GLU HB2 1 1
1 818 1 1 51 GLU HB3 H 34.027 41.379 25.081 1.00 . A A . 51 GLU HB3 1 1
1 819 1 1 51 GLU HG2 H 36.364 41.213 26.006 1.00 . A A . 51 GLU HG2 1 1
1 820 1 1 51 GLU HG3 H 36.776 40.148 24.655 1.00 . A A . 51 GLU HG3 1 1
1 821 1 1 51 GLU N N 33.741 38.252 25.148 1.00 . A A . 51 GLU N 1 1
1 822 1 1 51 GLU O O 32.079 39.838 26.685 1.00 . A A . 51 GLU O 1 1
1 823 1 1 51 GLU OE1 O 35.554 42.474 23.167 1.00 . A A . 51 GLU OE1 1 1
1 824 1 1 51 GLU OE2 O 37.372 42.921 24.352 1.00 . A A . 51 GLU OE2 1 1
1 825 1 1 52 ASP C C 32.236 42.176 29.026 1.00 . A A . 52 ASP C 1 1
1 826 1 1 52 ASP CA C 33.183 40.953 29.133 1.00 . A A . 52 ASP CA 1 1
1 827 1 1 52 ASP CB C 34.279 41.045 30.211 1.00 . A A . 52 ASP CB 1 1
1 828 1 1 52 ASP CG C 35.241 39.838 30.131 1.00 . A A . 52 ASP CG 1 1
1 829 1 1 52 ASP H H 34.853 40.672 27.863 1.00 . A A . 52 ASP H 1 1
1 830 1 1 52 ASP HA H 32.551 40.117 29.420 1.00 . A A . 52 ASP HA 1 1
1 831 1 1 52 ASP HB2 H 34.844 41.968 30.064 1.00 . A A . 52 ASP HB2 1 1
1 832 1 1 52 ASP HB3 H 33.814 41.093 31.196 1.00 . A A . 52 ASP HB3 1 1
1 833 1 1 52 ASP N N 33.841 40.601 27.873 1.00 . A A . 52 ASP N 1 1
1 834 1 1 52 ASP O O 31.780 42.716 30.028 1.00 . A A . 52 ASP O 1 1
1 835 1 1 52 ASP OD1 O 34.821 38.699 30.445 1.00 . A A . 52 ASP OD1 1 1
1 836 1 1 52 ASP OD2 O 36.369 40.025 29.616 1.00 . A A . 52 ASP OD2 1 1
1 837 1 1 53 GLY C C 29.590 43.456 27.197 1.00 . A A . 53 GLY C 1 1
1 838 1 1 53 GLY CA C 31.075 43.758 27.464 1.00 . A A . 53 GLY CA 1 1
1 839 1 1 53 GLY H H 32.303 42.051 27.037 1.00 . A A . 53 GLY H 1 1
1 840 1 1 53 GLY HA2 H 31.133 44.487 28.272 1.00 . A A . 53 GLY HA2 1 1
1 841 1 1 53 GLY HA3 H 31.480 44.223 26.565 1.00 . A A . 53 GLY HA3 1 1
1 842 1 1 53 GLY N N 31.918 42.598 27.792 1.00 . A A . 53 GLY N 1 1
1 843 1 1 53 GLY O O 28.766 44.369 27.257 1.00 . A A . 53 GLY O 1 1
1 844 1 1 54 ARG C C 27.416 40.639 27.596 1.00 . A A . 54 ARG C 1 1
1 845 1 1 54 ARG CA C 27.847 41.747 26.607 1.00 . A A . 54 ARG CA 1 1
1 846 1 1 54 ARG CB C 27.731 41.255 25.149 1.00 . A A . 54 ARG CB 1 1
1 847 1 1 54 ARG CD C 26.902 42.949 23.355 1.00 . A A . 54 ARG CD 1 1
1 848 1 1 54 ARG CG C 28.095 42.217 23.994 1.00 . A A . 54 ARG CG 1 1
1 849 1 1 54 ARG CZ C 26.542 44.971 24.787 1.00 . A A . 54 ARG CZ 1 1
1 850 1 1 54 ARG H H 29.975 41.549 26.665 1.00 . A A . 54 ARG H 1 1
1 851 1 1 54 ARG HA H 27.152 42.577 26.747 1.00 . A A . 54 ARG HA 1 1
1 852 1 1 54 ARG HB2 H 28.377 40.393 25.062 1.00 . A A . 54 ARG HB2 1 1
1 853 1 1 54 ARG HB3 H 26.721 40.900 24.989 1.00 . A A . 54 ARG HB3 1 1
1 854 1 1 54 ARG HD2 H 27.247 43.550 22.512 1.00 . A A . 54 ARG HD2 1 1
1 855 1 1 54 ARG HD3 H 26.202 42.208 22.960 1.00 . A A . 54 ARG HD3 1 1
1 856 1 1 54 ARG HE H 25.282 43.434 24.631 1.00 . A A . 54 ARG HE 1 1
1 857 1 1 54 ARG HG2 H 28.839 42.942 24.321 1.00 . A A . 54 ARG HG2 1 1
1 858 1 1 54 ARG HG3 H 28.549 41.621 23.202 1.00 . A A . 54 ARG HG3 1 1
1 859 1 1 54 ARG HH11 H 28.173 45.178 23.663 1.00 . A A . 54 ARG HH11 1 1
1 860 1 1 54 ARG HH12 H 27.882 46.465 24.801 1.00 . A A . 54 ARG HH12 1 1
1 861 1 1 54 ARG HH21 H 24.936 45.078 25.929 1.00 . A A . 54 ARG HH21 1 1
1 862 1 1 54 ARG HH22 H 26.046 46.438 26.045 1.00 . A A . 54 ARG HH22 1 1
1 863 1 1 54 ARG N N 29.232 42.204 26.872 1.00 . A A . 54 ARG N 1 1
1 864 1 1 54 ARG NE N 26.183 43.799 24.311 1.00 . A A . 54 ARG NE 1 1
1 865 1 1 54 ARG NH1 N 27.623 45.587 24.396 1.00 . A A . 54 ARG NH1 1 1
1 866 1 1 54 ARG NH2 N 25.792 45.543 25.680 1.00 . A A . 54 ARG NH2 1 1
1 867 1 1 54 ARG O O 28.235 40.131 28.362 1.00 . A A . 54 ARG O 1 1
1 868 1 1 55 THR C C 25.327 37.868 27.528 1.00 . A A . 55 THR C 1 1
1 869 1 1 55 THR CA C 25.577 39.130 28.367 1.00 . A A . 55 THR CA 1 1
1 870 1 1 55 THR CB C 24.275 39.552 29.067 1.00 . A A . 55 THR CB 1 1
1 871 1 1 55 THR CG2 C 24.478 40.700 30.053 1.00 . A A . 55 THR CG2 1 1
1 872 1 1 55 THR H H 25.510 40.687 26.915 1.00 . A A . 55 THR H 1 1
1 873 1 1 55 THR HA H 26.284 38.852 29.148 1.00 . A A . 55 THR HA 1 1
1 874 1 1 55 THR HB H 23.865 38.703 29.614 1.00 . A A . 55 THR HB 1 1
1 875 1 1 55 THR HG1 H 22.460 39.871 28.461 1.00 . A A . 55 THR HG1 1 1
1 876 1 1 55 THR HG21 H 24.826 41.592 29.533 1.00 . A A . 55 THR HG21 1 1
1 877 1 1 55 THR HG22 H 23.536 40.918 30.557 1.00 . A A . 55 THR HG22 1 1
1 878 1 1 55 THR HG23 H 25.212 40.406 30.804 1.00 . A A . 55 THR HG23 1 1
1 879 1 1 55 THR N N 26.142 40.243 27.567 1.00 . A A . 55 THR N 1 1
1 880 1 1 55 THR O O 25.486 37.869 26.306 1.00 . A A . 55 THR O 1 1
1 881 1 1 55 THR OG1 O 23.344 39.968 28.097 1.00 . A A . 55 THR OG1 1 1
1 882 1 1 56 LEU C C 23.559 35.557 26.445 1.00 . A A . 56 LEU C 1 1
1 883 1 1 56 LEU CA C 24.666 35.478 27.505 1.00 . A A . 56 LEU CA 1 1
1 884 1 1 56 LEU CB C 24.277 34.411 28.543 1.00 . A A . 56 LEU CB 1 1
1 885 1 1 56 LEU CD1 C 24.895 32.729 30.279 1.00 . A A . 56 LEU CD1 1 1
1 886 1 1 56 LEU CD2 C 26.714 33.877 29.058 1.00 . A A . 56 LEU CD2 1 1
1 887 1 1 56 LEU CG C 25.307 34.051 29.629 1.00 . A A . 56 LEU CG 1 1
1 888 1 1 56 LEU H H 24.797 36.834 29.173 1.00 . A A . 56 LEU H 1 1
1 889 1 1 56 LEU HA H 25.571 35.163 26.986 1.00 . A A . 56 LEU HA 1 1
1 890 1 1 56 LEU HB2 H 23.371 34.753 29.039 1.00 . A A . 56 LEU HB2 1 1
1 891 1 1 56 LEU HB3 H 24.032 33.499 27.995 1.00 . A A . 56 LEU HB3 1 1
1 892 1 1 56 LEU HD11 H 24.992 31.908 29.568 1.00 . A A . 56 LEU HD11 1 1
1 893 1 1 56 LEU HD12 H 25.521 32.533 31.145 1.00 . A A . 56 LEU HD12 1 1
1 894 1 1 56 LEU HD13 H 23.863 32.793 30.619 1.00 . A A . 56 LEU HD13 1 1
1 895 1 1 56 LEU HD21 H 27.069 34.832 28.678 1.00 . A A . 56 LEU HD21 1 1
1 896 1 1 56 LEU HD22 H 27.394 33.553 29.838 1.00 . A A . 56 LEU HD22 1 1
1 897 1 1 56 LEU HD23 H 26.704 33.130 28.268 1.00 . A A . 56 LEU HD23 1 1
1 898 1 1 56 LEU HG H 25.321 34.834 30.389 1.00 . A A . 56 LEU HG 1 1
1 899 1 1 56 LEU N N 24.922 36.767 28.171 1.00 . A A . 56 LEU N 1 1
1 900 1 1 56 LEU O O 23.722 35.042 25.337 1.00 . A A . 56 LEU O 1 1
1 901 1 1 57 SER C C 21.705 37.314 24.641 1.00 . A A . 57 SER C 1 1
1 902 1 1 57 SER CA C 21.328 36.426 25.829 1.00 . A A . 57 SER CA 1 1
1 903 1 1 57 SER CB C 20.122 37.014 26.571 1.00 . A A . 57 SER CB 1 1
1 904 1 1 57 SER H H 22.315 36.466 27.634 1.00 . A A . 57 SER H 1 1
1 905 1 1 57 SER HA H 21.034 35.460 25.427 1.00 . A A . 57 SER HA 1 1
1 906 1 1 57 SER HB2 H 19.311 37.190 25.864 1.00 . A A . 57 SER HB2 1 1
1 907 1 1 57 SER HB3 H 19.786 36.291 27.314 1.00 . A A . 57 SER HB3 1 1
1 908 1 1 57 SER HG H 19.760 38.431 27.854 1.00 . A A . 57 SER HG 1 1
1 909 1 1 57 SER N N 22.439 36.214 26.769 1.00 . A A . 57 SER N 1 1
1 910 1 1 57 SER O O 21.198 37.106 23.540 1.00 . A A . 57 SER O 1 1
1 911 1 1 57 SER OG O 20.457 38.224 27.228 1.00 . A A . 57 SER OG 1 1
1 912 1 1 58 ASP C C 24.073 38.304 22.758 1.00 . A A . 58 ASP C 1 1
1 913 1 1 58 ASP CA C 23.204 39.097 23.760 1.00 . A A . 58 ASP CA 1 1
1 914 1 1 58 ASP CB C 24.061 40.196 24.419 1.00 . A A . 58 ASP CB 1 1
1 915 1 1 58 ASP CG C 23.622 41.645 24.152 1.00 . A A . 58 ASP CG 1 1
1 916 1 1 58 ASP H H 23.084 38.294 25.746 1.00 . A A . 58 ASP H 1 1
1 917 1 1 58 ASP HA H 22.381 39.553 23.207 1.00 . A A . 58 ASP HA 1 1
1 918 1 1 58 ASP HB2 H 24.127 40.019 25.499 1.00 . A A . 58 ASP HB2 1 1
1 919 1 1 58 ASP HB3 H 25.066 40.096 24.021 1.00 . A A . 58 ASP HB3 1 1
1 920 1 1 58 ASP N N 22.655 38.237 24.828 1.00 . A A . 58 ASP N 1 1
1 921 1 1 58 ASP O O 24.147 38.648 21.579 1.00 . A A . 58 ASP O 1 1
1 922 1 1 58 ASP OD1 O 23.161 41.956 23.029 1.00 . A A . 58 ASP OD1 1 1
1 923 1 1 58 ASP OD2 O 23.886 42.493 25.041 1.00 . A A . 58 ASP OD2 1 1
1 924 1 1 59 TYR C C 24.616 35.141 21.812 1.00 . A A . 59 TYR C 1 1
1 925 1 1 59 TYR CA C 25.480 36.290 22.379 1.00 . A A . 59 TYR CA 1 1
1 926 1 1 59 TYR CB C 26.701 35.763 23.153 1.00 . A A . 59 TYR CB 1 1
1 927 1 1 59 TYR CD1 C 28.639 36.932 22.008 1.00 . A A . 59 TYR CD1 1 1
1 928 1 1 59 TYR CD2 C 28.272 37.345 24.383 1.00 . A A . 59 TYR CD2 1 1
1 929 1 1 59 TYR CE1 C 29.745 37.810 22.027 1.00 . A A . 59 TYR CE1 1 1
1 930 1 1 59 TYR CE2 C 29.408 38.176 24.414 1.00 . A A . 59 TYR CE2 1 1
1 931 1 1 59 TYR CG C 27.887 36.714 23.183 1.00 . A A . 59 TYR CG 1 1
1 932 1 1 59 TYR CZ C 30.136 38.424 23.235 1.00 . A A . 59 TYR CZ 1 1
1 933 1 1 59 TYR H H 24.697 37.061 24.217 1.00 . A A . 59 TYR H 1 1
1 934 1 1 59 TYR HA H 25.853 36.825 21.506 1.00 . A A . 59 TYR HA 1 1
1 935 1 1 59 TYR HB2 H 26.404 35.513 24.174 1.00 . A A . 59 TYR HB2 1 1
1 936 1 1 59 TYR HB3 H 27.051 34.840 22.689 1.00 . A A . 59 TYR HB3 1 1
1 937 1 1 59 TYR HD1 H 28.390 36.385 21.106 1.00 . A A . 59 TYR HD1 1 1
1 938 1 1 59 TYR HD2 H 27.699 37.180 25.283 1.00 . A A . 59 TYR HD2 1 1
1 939 1 1 59 TYR HE1 H 30.323 37.987 21.132 1.00 . A A . 59 TYR HE1 1 1
1 940 1 1 59 TYR HE2 H 29.708 38.645 25.336 1.00 . A A . 59 TYR HE2 1 1
1 941 1 1 59 TYR HH H 31.350 39.635 24.146 1.00 . A A . 59 TYR HH 1 1
1 942 1 1 59 TYR N N 24.733 37.234 23.220 1.00 . A A . 59 TYR N 1 1
1 943 1 1 59 TYR O O 25.096 34.367 20.987 1.00 . A A . 59 TYR O 1 1
1 944 1 1 59 TYR OH O 31.222 39.241 23.280 1.00 . A A . 59 TYR OH 1 1
1 945 1 1 60 ASN C C 22.967 32.554 22.461 1.00 . A A . 60 ASN C 1 1
1 946 1 1 60 ASN CA C 22.434 33.905 21.927 1.00 . A A . 60 ASN CA 1 1
1 947 1 1 60 ASN CB C 22.021 33.940 20.436 1.00 . A A . 60 ASN CB 1 1
1 948 1 1 60 ASN CG C 20.760 33.143 20.109 1.00 . A A . 60 ASN CG 1 1
1 949 1 1 60 ASN H H 23.039 35.674 22.937 1.00 . A A . 60 ASN H 1 1
1 950 1 1 60 ASN HA H 21.526 34.107 22.502 1.00 . A A . 60 ASN HA 1 1
1 951 1 1 60 ASN HB2 H 21.841 34.973 20.135 1.00 . A A . 60 ASN HB2 1 1
1 952 1 1 60 ASN HB3 H 22.838 33.554 19.829 1.00 . A A . 60 ASN HB3 1 1
1 953 1 1 60 ASN HD21 H 21.697 31.395 20.370 1.00 . A A . 60 ASN HD21 1 1
1 954 1 1 60 ASN HD22 H 19.992 31.316 19.891 1.00 . A A . 60 ASN HD22 1 1
1 955 1 1 60 ASN N N 23.341 35.032 22.225 1.00 . A A . 60 ASN N 1 1
1 956 1 1 60 ASN ND2 N 20.831 31.836 20.062 1.00 . A A . 60 ASN ND2 1 1
1 957 1 1 60 ASN O O 22.931 31.542 21.766 1.00 . A A . 60 ASN O 1 1
1 958 1 1 60 ASN OD1 O 19.679 33.668 19.886 1.00 . A A . 60 ASN OD1 1 1
1 959 1 1 61 ILE C C 22.716 30.648 25.114 1.00 . A A . 61 ILE C 1 1
1 960 1 1 61 ILE CA C 23.903 31.278 24.377 1.00 . A A . 61 ILE CA 1 1
1 961 1 1 61 ILE CB C 25.110 31.548 25.309 1.00 . A A . 61 ILE CB 1 1
1 962 1 1 61 ILE CD1 C 27.411 32.728 25.384 1.00 . A A . 61 ILE CD1 1 1
1 963 1 1 61 ILE CG1 C 26.306 32.121 24.513 1.00 . A A . 61 ILE CG1 1 1
1 964 1 1 61 ILE CG2 C 25.537 30.249 26.024 1.00 . A A . 61 ILE CG2 1 1
1 965 1 1 61 ILE H H 23.487 33.373 24.242 1.00 . A A . 61 ILE H 1 1
1 966 1 1 61 ILE HA H 24.233 30.560 23.621 1.00 . A A . 61 ILE HA 1 1
1 967 1 1 61 ILE HB H 24.807 32.278 26.060 1.00 . A A . 61 ILE HB 1 1
1 968 1 1 61 ILE HD11 H 27.867 31.970 26.020 1.00 . A A . 61 ILE HD11 1 1
1 969 1 1 61 ILE HD12 H 28.177 33.146 24.733 1.00 . A A . 61 ILE HD12 1 1
1 970 1 1 61 ILE HD13 H 27.000 33.529 25.995 1.00 . A A . 61 ILE HD13 1 1
1 971 1 1 61 ILE HG12 H 26.740 31.332 23.899 1.00 . A A . 61 ILE HG12 1 1
1 972 1 1 61 ILE HG13 H 25.965 32.910 23.845 1.00 . A A . 61 ILE HG13 1 1
1 973 1 1 61 ILE HG21 H 25.834 29.498 25.289 1.00 . A A . 61 ILE HG21 1 1
1 974 1 1 61 ILE HG22 H 26.371 30.439 26.698 1.00 . A A . 61 ILE HG22 1 1
1 975 1 1 61 ILE HG23 H 24.718 29.851 26.624 1.00 . A A . 61 ILE HG23 1 1
1 976 1 1 61 ILE N N 23.459 32.515 23.706 1.00 . A A . 61 ILE N 1 1
1 977 1 1 61 ILE O O 22.279 31.131 26.160 1.00 . A A . 61 ILE O 1 1
1 978 1 1 62 GLN C C 21.690 27.753 26.252 1.00 . A A . 62 GLN C 1 1
1 979 1 1 62 GLN CA C 21.144 28.738 25.195 1.00 . A A . 62 GLN CA 1 1
1 980 1 1 62 GLN CB C 20.281 28.030 24.128 1.00 . A A . 62 GLN CB 1 1
1 981 1 1 62 GLN CD C 21.585 27.642 21.969 1.00 . A A . 62 GLN CD 1 1
1 982 1 1 62 GLN CG C 21.025 27.013 23.240 1.00 . A A . 62 GLN CG 1 1
1 983 1 1 62 GLN H H 22.566 29.262 23.667 1.00 . A A . 62 GLN H 1 1
1 984 1 1 62 GLN HA H 20.478 29.420 25.726 1.00 . A A . 62 GLN HA 1 1
1 985 1 1 62 GLN HB2 H 19.480 27.498 24.644 1.00 . A A . 62 GLN HB2 1 1
1 986 1 1 62 GLN HB3 H 19.806 28.780 23.494 1.00 . A A . 62 GLN HB3 1 1
1 987 1 1 62 GLN HE21 H 20.134 26.889 20.779 1.00 . A A . 62 GLN HE21 1 1
1 988 1 1 62 GLN HE22 H 21.374 27.902 20.025 1.00 . A A . 62 GLN HE22 1 1
1 989 1 1 62 GLN HG2 H 21.843 26.551 23.790 1.00 . A A . 62 GLN HG2 1 1
1 990 1 1 62 GLN HG3 H 20.328 26.223 22.959 1.00 . A A . 62 GLN HG3 1 1
1 991 1 1 62 GLN N N 22.191 29.552 24.566 1.00 . A A . 62 GLN N 1 1
1 992 1 1 62 GLN NE2 N 20.956 27.460 20.828 1.00 . A A . 62 GLN NE2 1 1
1 993 1 1 62 GLN O O 22.886 27.453 26.301 1.00 . A A . 62 GLN O 1 1
1 994 1 1 62 GLN OE1 O 22.580 28.340 21.987 1.00 . A A . 62 GLN OE1 1 1
1 995 1 1 63 LYS C C 21.568 24.832 27.153 1.00 . A A . 63 LYS C 1 1
1 996 1 1 63 LYS CA C 21.050 26.041 27.958 1.00 . A A . 63 LYS CA 1 1
1 997 1 1 63 LYS CB C 19.766 25.712 28.754 1.00 . A A . 63 LYS CB 1 1
1 998 1 1 63 LYS CD C 17.371 24.719 28.575 1.00 . A A . 63 LYS CD 1 1
1 999 1 1 63 LYS CE C 16.491 25.977 28.472 1.00 . A A . 63 LYS CE 1 1
1 1000 1 1 63 LYS CG C 18.734 24.937 27.904 1.00 . A A . 63 LYS CG 1 1
1 1001 1 1 63 LYS H H 19.832 27.490 26.957 1.00 . A A . 63 LYS H 1 1
1 1002 1 1 63 LYS HA H 21.839 26.320 28.660 1.00 . A A . 63 LYS HA 1 1
1 1003 1 1 63 LYS HB2 H 20.026 25.121 29.636 1.00 . A A . 63 LYS HB2 1 1
1 1004 1 1 63 LYS HB3 H 19.322 26.644 29.110 1.00 . A A . 63 LYS HB3 1 1
1 1005 1 1 63 LYS HD2 H 16.886 23.889 28.060 1.00 . A A . 63 LYS HD2 1 1
1 1006 1 1 63 LYS HD3 H 17.524 24.436 29.621 1.00 . A A . 63 LYS HD3 1 1
1 1007 1 1 63 LYS HE2 H 16.537 26.527 29.418 1.00 . A A . 63 LYS HE2 1 1
1 1008 1 1 63 LYS HE3 H 16.914 26.628 27.700 1.00 . A A . 63 LYS HE3 1 1
1 1009 1 1 63 LYS HG2 H 18.583 25.448 26.951 1.00 . A A . 63 LYS HG2 1 1
1 1010 1 1 63 LYS HG3 H 19.139 23.953 27.683 1.00 . A A . 63 LYS HG3 1 1
1 1011 1 1 63 LYS HZ1 H 14.582 25.177 28.839 1.00 . A A . 63 LYS HZ1 1 1
1 1012 1 1 63 LYS HZ2 H 14.585 26.559 27.955 1.00 . A A . 63 LYS HZ2 1 1
1 1013 1 1 63 LYS HZ3 H 15.013 25.134 27.260 1.00 . A A . 63 LYS HZ3 1 1
1 1014 1 1 63 LYS N N 20.787 27.199 27.075 1.00 . A A . 63 LYS N 1 1
1 1015 1 1 63 LYS NZ N 15.077 25.678 28.113 1.00 . A A . 63 LYS NZ 1 1
1 1016 1 1 63 LYS O O 21.323 24.759 25.953 1.00 . A A . 63 LYS O 1 1
1 1017 1 1 64 GLU C C 23.983 23.062 26.142 1.00 . A A . 64 GLU C 1 1
1 1018 1 1 64 GLU CA C 22.881 22.701 27.170 1.00 . A A . 64 GLU CA 1 1
1 1019 1 1 64 GLU CB C 21.851 21.716 26.562 1.00 . A A . 64 GLU CB 1 1
1 1020 1 1 64 GLU CD C 20.945 20.093 28.410 1.00 . A A . 64 GLU CD 1 1
1 1021 1 1 64 GLU CG C 20.688 21.291 27.477 1.00 . A A . 64 GLU CG 1 1
1 1022 1 1 64 GLU H H 22.356 23.998 28.811 1.00 . A A . 64 GLU H 1 1
1 1023 1 1 64 GLU HA H 23.396 22.148 27.956 1.00 . A A . 64 GLU HA 1 1
1 1024 1 1 64 GLU HB2 H 21.412 22.192 25.685 1.00 . A A . 64 GLU HB2 1 1
1 1025 1 1 64 GLU HB3 H 22.366 20.826 26.202 1.00 . A A . 64 GLU HB3 1 1
1 1026 1 1 64 GLU HG2 H 20.391 22.151 28.077 1.00 . A A . 64 GLU HG2 1 1
1 1027 1 1 64 GLU HG3 H 19.839 21.043 26.837 1.00 . A A . 64 GLU HG3 1 1
1 1028 1 1 64 GLU N N 22.237 23.881 27.812 1.00 . A A . 64 GLU N 1 1
1 1029 1 1 64 GLU O O 24.468 22.196 25.416 1.00 . A A . 64 GLU O 1 1
1 1030 1 1 64 GLU OE1 O 21.674 19.142 28.024 1.00 . A A . 64 GLU OE1 1 1
1 1031 1 1 64 GLU OE2 O 20.346 20.130 29.516 1.00 . A A . 64 GLU OE2 1 1
1 1032 1 1 65 SER C C 26.862 24.207 25.838 1.00 . A A . 65 SER C 1 1
1 1033 1 1 65 SER CA C 25.559 24.729 25.251 1.00 . A A . 65 SER CA 1 1
1 1034 1 1 65 SER CB C 25.672 26.251 25.130 1.00 . A A . 65 SER CB 1 1
1 1035 1 1 65 SER H H 24.035 25.004 26.723 1.00 . A A . 65 SER H 1 1
1 1036 1 1 65 SER HA H 25.430 24.314 24.250 1.00 . A A . 65 SER HA 1 1
1 1037 1 1 65 SER HB2 H 25.671 26.707 26.121 1.00 . A A . 65 SER HB2 1 1
1 1038 1 1 65 SER HB3 H 26.611 26.499 24.632 1.00 . A A . 65 SER HB3 1 1
1 1039 1 1 65 SER HG H 23.894 26.994 24.986 1.00 . A A . 65 SER HG 1 1
1 1040 1 1 65 SER N N 24.425 24.325 26.090 1.00 . A A . 65 SER N 1 1
1 1041 1 1 65 SER O O 27.079 24.318 27.044 1.00 . A A . 65 SER O 1 1
1 1042 1 1 65 SER OG O 24.612 26.772 24.364 1.00 . A A . 65 SER OG 1 1
1 1043 1 1 66 THR C C 30.049 24.620 25.010 1.00 . A A . 66 THR C 1 1
1 1044 1 1 66 THR CA C 29.154 23.422 25.313 1.00 . A A . 66 THR CA 1 1
1 1045 1 1 66 THR CB C 29.672 22.162 24.599 1.00 . A A . 66 THR CB 1 1
1 1046 1 1 66 THR CG2 C 29.420 20.932 25.469 1.00 . A A . 66 THR CG2 1 1
1 1047 1 1 66 THR H H 27.488 23.570 24.015 1.00 . A A . 66 THR H 1 1
1 1048 1 1 66 THR HA H 29.214 23.232 26.384 1.00 . A A . 66 THR HA 1 1
1 1049 1 1 66 THR HB H 30.748 22.247 24.442 1.00 . A A . 66 THR HB 1 1
1 1050 1 1 66 THR HG1 H 29.282 21.104 23.012 1.00 . A A . 66 THR HG1 1 1
1 1051 1 1 66 THR HG21 H 28.353 20.837 25.676 1.00 . A A . 66 THR HG21 1 1
1 1052 1 1 66 THR HG22 H 29.777 20.037 24.960 1.00 . A A . 66 THR HG22 1 1
1 1053 1 1 66 THR HG23 H 29.958 21.048 26.410 1.00 . A A . 66 THR HG23 1 1
1 1054 1 1 66 THR N N 27.757 23.716 24.979 1.00 . A A . 66 THR N 1 1
1 1055 1 1 66 THR O O 30.311 24.955 23.854 1.00 . A A . 66 THR O 1 1
1 1056 1 1 66 THR OG1 O 29.034 21.966 23.354 1.00 . A A . 66 THR OG1 1 1
1 1057 1 1 67 LEU C C 32.926 25.697 25.611 1.00 . A A . 67 LEU C 1 1
1 1058 1 1 67 LEU CA C 31.568 26.298 25.977 1.00 . A A . 67 LEU CA 1 1
1 1059 1 1 67 LEU CB C 31.660 27.073 27.301 1.00 . A A . 67 LEU CB 1 1
1 1060 1 1 67 LEU CD1 C 30.680 29.273 26.488 1.00 . A A . 67 LEU CD1 1 1
1 1061 1 1 67 LEU CD2 C 29.170 27.645 27.639 1.00 . A A . 67 LEU CD2 1 1
1 1062 1 1 67 LEU CG C 30.602 28.164 27.540 1.00 . A A . 67 LEU CG 1 1
1 1063 1 1 67 LEU H H 30.239 24.928 26.983 1.00 . A A . 67 LEU H 1 1
1 1064 1 1 67 LEU HA H 31.294 26.980 25.171 1.00 . A A . 67 LEU HA 1 1
1 1065 1 1 67 LEU HB2 H 31.629 26.363 28.122 1.00 . A A . 67 LEU HB2 1 1
1 1066 1 1 67 LEU HB3 H 32.633 27.561 27.350 1.00 . A A . 67 LEU HB3 1 1
1 1067 1 1 67 LEU HD11 H 30.319 28.918 25.524 1.00 . A A . 67 LEU HD11 1 1
1 1068 1 1 67 LEU HD12 H 30.062 30.114 26.804 1.00 . A A . 67 LEU HD12 1 1
1 1069 1 1 67 LEU HD13 H 31.709 29.616 26.386 1.00 . A A . 67 LEU HD13 1 1
1 1070 1 1 67 LEU HD21 H 29.123 26.838 28.371 1.00 . A A . 67 LEU HD21 1 1
1 1071 1 1 67 LEU HD22 H 28.512 28.452 27.960 1.00 . A A . 67 LEU HD22 1 1
1 1072 1 1 67 LEU HD23 H 28.832 27.273 26.673 1.00 . A A . 67 LEU HD23 1 1
1 1073 1 1 67 LEU HG H 30.867 28.618 28.492 1.00 . A A . 67 LEU HG 1 1
1 1074 1 1 67 LEU N N 30.541 25.249 26.073 1.00 . A A . 67 LEU N 1 1
1 1075 1 1 67 LEU O O 33.194 24.532 25.893 1.00 . A A . 67 LEU O 1 1
1 1076 1 1 68 HIS C C 36.206 26.756 25.539 1.00 . A A . 68 HIS C 1 1
1 1077 1 1 68 HIS CA C 35.149 26.148 24.617 1.00 . A A . 68 HIS CA 1 1
1 1078 1 1 68 HIS CB C 35.389 26.578 23.163 1.00 . A A . 68 HIS CB 1 1
1 1079 1 1 68 HIS CD2 C 33.337 25.659 21.949 1.00 . A A . 68 HIS CD2 1 1
1 1080 1 1 68 HIS CE1 C 34.332 24.354 20.475 1.00 . A A . 68 HIS CE1 1 1
1 1081 1 1 68 HIS CG C 34.685 25.729 22.137 1.00 . A A . 68 HIS CG 1 1
1 1082 1 1 68 HIS H H 33.500 27.501 24.978 1.00 . A A . 68 HIS H 1 1
1 1083 1 1 68 HIS HA H 35.261 25.060 24.652 1.00 . A A . 68 HIS HA 1 1
1 1084 1 1 68 HIS HB2 H 35.064 27.608 23.050 1.00 . A A . 68 HIS HB2 1 1
1 1085 1 1 68 HIS HB3 H 36.461 26.538 22.955 1.00 . A A . 68 HIS HB3 1 1
1 1086 1 1 68 HIS HD2 H 32.578 26.179 22.517 1.00 . A A . 68 HIS HD2 1 1
1 1087 1 1 68 HIS HE1 H 34.482 23.662 19.656 1.00 . A A . 68 HIS HE1 1 1
1 1088 1 1 68 HIS HE2 H 32.231 24.536 20.510 1.00 . A A . 68 HIS HE2 1 1
1 1089 1 1 68 HIS N N 33.798 26.530 25.048 1.00 . A A . 68 HIS N 1 1
1 1090 1 1 68 HIS ND1 N 35.318 24.905 21.202 1.00 . A A . 68 HIS ND1 1 1
1 1091 1 1 68 HIS NE2 N 33.135 24.791 20.903 1.00 . A A . 68 HIS NE2 1 1
1 1092 1 1 68 HIS O O 36.435 27.966 25.511 1.00 . A A . 68 HIS O 1 1
1 1093 1 1 69 LEU C C 39.303 26.158 26.508 1.00 . A A . 69 LEU C 1 1
1 1094 1 1 69 LEU CA C 37.959 26.320 27.219 1.00 . A A . 69 LEU CA 1 1
1 1095 1 1 69 LEU CB C 37.884 25.549 28.556 1.00 . A A . 69 LEU CB 1 1
1 1096 1 1 69 LEU CD1 C 38.709 27.244 30.208 1.00 . A A . 69 LEU CD1 1 1
1 1097 1 1 69 LEU CD2 C 36.310 27.322 29.495 1.00 . A A . 69 LEU CD2 1 1
1 1098 1 1 69 LEU CG C 37.520 26.423 29.772 1.00 . A A . 69 LEU CG 1 1
1 1099 1 1 69 LEU H H 36.595 24.934 26.327 1.00 . A A . 69 LEU H 1 1
1 1100 1 1 69 LEU HA H 37.853 27.384 27.429 1.00 . A A . 69 LEU HA 1 1
1 1101 1 1 69 LEU HB2 H 37.157 24.739 28.478 1.00 . A A . 69 LEU HB2 1 1
1 1102 1 1 69 LEU HB3 H 38.843 25.071 28.751 1.00 . A A . 69 LEU HB3 1 1
1 1103 1 1 69 LEU HD11 H 39.055 27.858 29.378 1.00 . A A . 69 LEU HD11 1 1
1 1104 1 1 69 LEU HD12 H 38.413 27.863 31.052 1.00 . A A . 69 LEU HD12 1 1
1 1105 1 1 69 LEU HD13 H 39.516 26.581 30.520 1.00 . A A . 69 LEU HD13 1 1
1 1106 1 1 69 LEU HD21 H 35.629 26.834 28.801 1.00 . A A . 69 LEU HD21 1 1
1 1107 1 1 69 LEU HD22 H 35.769 27.498 30.419 1.00 . A A . 69 LEU HD22 1 1
1 1108 1 1 69 LEU HD23 H 36.621 28.278 29.068 1.00 . A A . 69 LEU HD23 1 1
1 1109 1 1 69 LEU HG H 37.260 25.751 30.591 1.00 . A A . 69 LEU HG 1 1
1 1110 1 1 69 LEU N N 36.859 25.914 26.344 1.00 . A A . 69 LEU N 1 1
1 1111 1 1 69 LEU O O 39.756 25.034 26.264 1.00 . A A . 69 LEU O 1 1
1 1112 1 1 70 VAL C C 42.263 27.924 26.640 1.00 . A A . 70 VAL C 1 1
1 1113 1 1 70 VAL CA C 41.281 27.362 25.616 1.00 . A A . 70 VAL CA 1 1
1 1114 1 1 70 VAL CB C 41.311 28.177 24.304 1.00 . A A . 70 VAL CB 1 1
1 1115 1 1 70 VAL CG1 C 40.288 27.677 23.280 1.00 . A A . 70 VAL CG1 1 1
1 1116 1 1 70 VAL CG2 C 41.055 29.672 24.511 1.00 . A A . 70 VAL CG2 1 1
1 1117 1 1 70 VAL H H 39.530 28.183 26.476 1.00 . A A . 70 VAL H 1 1
1 1118 1 1 70 VAL HA H 41.604 26.350 25.368 1.00 . A A . 70 VAL HA 1 1
1 1119 1 1 70 VAL HB H 42.303 28.065 23.865 1.00 . A A . 70 VAL HB 1 1
1 1120 1 1 70 VAL HG11 H 39.270 27.831 23.641 1.00 . A A . 70 VAL HG11 1 1
1 1121 1 1 70 VAL HG12 H 40.419 28.207 22.338 1.00 . A A . 70 VAL HG12 1 1
1 1122 1 1 70 VAL HG13 H 40.443 26.621 23.096 1.00 . A A . 70 VAL HG13 1 1
1 1123 1 1 70 VAL HG21 H 41.859 30.095 25.112 1.00 . A A . 70 VAL HG21 1 1
1 1124 1 1 70 VAL HG22 H 41.037 30.179 23.548 1.00 . A A . 70 VAL HG22 1 1
1 1125 1 1 70 VAL HG23 H 40.097 29.812 25.013 1.00 . A A . 70 VAL HG23 1 1
1 1126 1 1 70 VAL N N 39.943 27.295 26.210 1.00 . A A . 70 VAL N 1 1
1 1127 1 1 70 VAL O O 41.941 28.872 27.361 1.00 . A A . 70 VAL O 1 1
1 1128 1 1 71 LEU C C 45.212 29.078 26.766 1.00 . A A . 71 LEU C 1 1
1 1129 1 1 71 LEU CA C 44.589 27.856 27.455 1.00 . A A . 71 LEU CA 1 1
1 1130 1 1 71 LEU CB C 45.623 26.722 27.627 1.00 . A A . 71 LEU CB 1 1
1 1131 1 1 71 LEU CD1 C 46.078 26.520 30.106 1.00 . A A . 71 LEU CD1 1 1
1 1132 1 1 71 LEU CD2 C 47.944 26.245 28.491 1.00 . A A . 71 LEU CD2 1 1
1 1133 1 1 71 LEU CG C 46.635 26.986 28.761 1.00 . A A . 71 LEU CG 1 1
1 1134 1 1 71 LEU H H 43.660 26.641 25.984 1.00 . A A . 71 LEU H 1 1
1 1135 1 1 71 LEU HA H 44.214 28.152 28.440 1.00 . A A . 71 LEU HA 1 1
1 1136 1 1 71 LEU HB2 H 45.108 25.782 27.829 1.00 . A A . 71 LEU HB2 1 1
1 1137 1 1 71 LEU HB3 H 46.158 26.606 26.683 1.00 . A A . 71 LEU HB3 1 1
1 1138 1 1 71 LEU HD11 H 45.903 25.443 30.090 1.00 . A A . 71 LEU HD11 1 1
1 1139 1 1 71 LEU HD12 H 46.795 26.747 30.896 1.00 . A A . 71 LEU HD12 1 1
1 1140 1 1 71 LEU HD13 H 45.143 27.035 30.326 1.00 . A A . 71 LEU HD13 1 1
1 1141 1 1 71 LEU HD21 H 48.389 26.615 27.568 1.00 . A A . 71 LEU HD21 1 1
1 1142 1 1 71 LEU HD22 H 48.638 26.434 29.310 1.00 . A A . 71 LEU HD22 1 1
1 1143 1 1 71 LEU HD23 H 47.764 25.173 28.413 1.00 . A A . 71 LEU HD23 1 1
1 1144 1 1 71 LEU HG H 46.860 28.049 28.818 1.00 . A A . 71 LEU HG 1 1
1 1145 1 1 71 LEU N N 43.471 27.365 26.653 1.00 . A A . 71 LEU N 1 1
1 1146 1 1 71 LEU O O 45.436 29.064 25.548 1.00 . A A . 71 LEU O 1 1
1 1147 1 1 72 ARG C C 47.766 31.124 27.708 1.00 . A A . 72 ARG C 1 1
1 1148 1 1 72 ARG CA C 46.377 31.239 27.072 1.00 . A A . 72 ARG CA 1 1
1 1149 1 1 72 ARG CB C 45.669 32.563 27.407 1.00 . A A . 72 ARG CB 1 1
1 1150 1 1 72 ARG CD C 45.431 33.674 25.081 1.00 . A A . 72 ARG CD 1 1
1 1151 1 1 72 ARG CG C 46.060 33.735 26.492 1.00 . A A . 72 ARG CG 1 1
1 1152 1 1 72 ARG CZ C 45.883 32.295 23.017 1.00 . A A . 72 ARG CZ 1 1
1 1153 1 1 72 ARG H H 45.329 30.055 28.539 1.00 . A A . 72 ARG H 1 1
1 1154 1 1 72 ARG HA H 46.491 31.161 25.994 1.00 . A A . 72 ARG HA 1 1
1 1155 1 1 72 ARG HB2 H 44.587 32.424 27.342 1.00 . A A . 72 ARG HB2 1 1
1 1156 1 1 72 ARG HB3 H 45.890 32.827 28.444 1.00 . A A . 72 ARG HB3 1 1
1 1157 1 1 72 ARG HD2 H 44.458 33.187 25.150 1.00 . A A . 72 ARG HD2 1 1
1 1158 1 1 72 ARG HD3 H 45.267 34.702 24.751 1.00 . A A . 72 ARG HD3 1 1
1 1159 1 1 72 ARG HE H 47.255 33.259 24.083 1.00 . A A . 72 ARG HE 1 1
1 1160 1 1 72 ARG HG2 H 45.696 34.643 26.974 1.00 . A A . 72 ARG HG2 1 1
1 1161 1 1 72 ARG HG3 H 47.146 33.824 26.427 1.00 . A A . 72 ARG HG3 1 1
1 1162 1 1 72 ARG HH11 H 43.925 32.271 23.422 1.00 . A A . 72 ARG HH11 1 1
1 1163 1 1 72 ARG HH12 H 44.387 31.436 21.968 1.00 . A A . 72 ARG HH12 1 1
1 1164 1 1 72 ARG HH21 H 47.706 32.162 22.182 1.00 . A A . 72 ARG HH21 1 1
1 1165 1 1 72 ARG HH22 H 46.415 31.338 21.353 1.00 . A A . 72 ARG HH22 1 1
1 1166 1 1 72 ARG N N 45.548 30.118 27.530 1.00 . A A . 72 ARG N 1 1
1 1167 1 1 72 ARG NE N 46.281 33.012 24.063 1.00 . A A . 72 ARG NE 1 1
1 1168 1 1 72 ARG NH1 N 44.639 31.982 22.788 1.00 . A A . 72 ARG NH1 1 1
1 1169 1 1 72 ARG NH2 N 46.748 31.876 22.139 1.00 . A A . 72 ARG NH2 1 1
1 1170 1 1 72 ARG O O 47.870 30.756 28.866 1.00 . A A . 72 ARG O 1 1
1 1171 1 1 73 LEU C C 50.720 30.087 27.881 1.00 . A A . 73 LEU C 1 1
1 1172 1 1 73 LEU CA C 50.223 31.449 27.325 1.00 . A A . 73 LEU CA 1 1
1 1173 1 1 73 LEU CB C 50.462 32.672 28.242 1.00 . A A . 73 LEU CB 1 1
1 1174 1 1 73 LEU CD1 C 51.935 34.551 28.999 1.00 . A A . 73 LEU CD1 1 1
1 1175 1 1 73 LEU CD2 C 52.882 32.260 28.984 1.00 . A A . 73 LEU CD2 1 1
1 1176 1 1 73 LEU CG C 51.909 33.202 28.280 1.00 . A A . 73 LEU CG 1 1
1 1177 1 1 73 LEU H H 48.584 31.739 25.997 1.00 . A A . 73 LEU H 1 1
1 1178 1 1 73 LEU HA H 50.800 31.636 26.419 1.00 . A A . 73 LEU HA 1 1
1 1179 1 1 73 LEU HB2 H 49.836 33.489 27.879 1.00 . A A . 73 LEU HB2 1 1
1 1180 1 1 73 LEU HB3 H 50.129 32.438 29.255 1.00 . A A . 73 LEU HB3 1 1
1 1181 1 1 73 LEU HD11 H 51.581 34.433 30.025 1.00 . A A . 73 LEU HD11 1 1
1 1182 1 1 73 LEU HD12 H 52.954 34.941 29.020 1.00 . A A . 73 LEU HD12 1 1
1 1183 1 1 73 LEU HD13 H 51.296 35.266 28.483 1.00 . A A . 73 LEU HD13 1 1
1 1184 1 1 73 LEU HD21 H 53.036 31.361 28.394 1.00 . A A . 73 LEU HD21 1 1
1 1185 1 1 73 LEU HD22 H 53.851 32.746 29.111 1.00 . A A . 73 LEU HD22 1 1
1 1186 1 1 73 LEU HD23 H 52.493 31.983 29.964 1.00 . A A . 73 LEU HD23 1 1
1 1187 1 1 73 LEU HG H 52.253 33.359 27.257 1.00 . A A . 73 LEU HG 1 1
1 1188 1 1 73 LEU N N 48.803 31.446 26.929 1.00 . A A . 73 LEU N 1 1
1 1189 1 1 73 LEU O O 50.631 29.786 29.065 1.00 . A A . 73 LEU O 1 1
1 1190 1 1 74 ARG C C 53.093 28.107 28.249 1.00 . A A . 74 ARG C 1 1
1 1191 1 1 74 ARG CA C 51.874 27.941 27.321 1.00 . A A . 74 ARG CA 1 1
1 1192 1 1 74 ARG CB C 52.297 27.233 26.016 1.00 . A A . 74 ARG CB 1 1
1 1193 1 1 74 ARG CD C 51.501 26.480 23.708 1.00 . A A . 74 ARG CD 1 1
1 1194 1 1 74 ARG CG C 51.120 26.681 25.189 1.00 . A A . 74 ARG CG 1 1
1 1195 1 1 74 ARG CZ C 51.872 28.062 21.788 1.00 . A A . 74 ARG CZ 1 1
1 1196 1 1 74 ARG H H 51.402 29.592 26.055 1.00 . A A . 74 ARG H 1 1
1 1197 1 1 74 ARG HA H 51.140 27.332 27.851 1.00 . A A . 74 ARG HA 1 1
1 1198 1 1 74 ARG HB2 H 52.875 27.935 25.413 1.00 . A A . 74 ARG HB2 1 1
1 1199 1 1 74 ARG HB3 H 52.953 26.395 26.262 1.00 . A A . 74 ARG HB3 1 1
1 1200 1 1 74 ARG HD2 H 52.546 26.168 23.649 1.00 . A A . 74 ARG HD2 1 1
1 1201 1 1 74 ARG HD3 H 50.883 25.679 23.296 1.00 . A A . 74 ARG HD3 1 1
1 1202 1 1 74 ARG HE H 50.529 28.304 23.230 1.00 . A A . 74 ARG HE 1 1
1 1203 1 1 74 ARG HG2 H 50.829 25.717 25.610 1.00 . A A . 74 ARG HG2 1 1
1 1204 1 1 74 ARG HG3 H 50.259 27.346 25.253 1.00 . A A . 74 ARG HG3 1 1
1 1205 1 1 74 ARG HH11 H 52.965 26.415 21.574 1.00 . A A . 74 ARG HH11 1 1
1 1206 1 1 74 ARG HH12 H 53.167 27.578 20.325 1.00 . A A . 74 ARG HH12 1 1
1 1207 1 1 74 ARG HH21 H 50.827 29.764 21.554 1.00 . A A . 74 ARG HH21 1 1
1 1208 1 1 74 ARG HH22 H 52.031 29.435 20.348 1.00 . A A . 74 ARG HH22 1 1
1 1209 1 1 74 ARG N N 51.275 29.251 26.990 1.00 . A A . 74 ARG N 1 1
1 1210 1 1 74 ARG NE N 51.268 27.708 22.913 1.00 . A A . 74 ARG NE 1 1
1 1211 1 1 74 ARG NH1 N 52.794 27.342 21.227 1.00 . A A . 74 ARG NH1 1 1
1 1212 1 1 74 ARG NH2 N 51.542 29.171 21.186 1.00 . A A . 74 ARG NH2 1 1
1 1213 1 1 74 ARG O O 53.974 28.912 27.943 1.00 . A A . 74 ARG O 1 1
1 1214 1 1 75 GLY C C 54.330 26.104 31.201 1.00 . A A . 75 GLY C 1 1
1 1215 1 1 75 GLY CA C 54.218 27.377 30.347 1.00 . A A . 75 GLY CA 1 1
1 1216 1 1 75 GLY H H 52.410 26.663 29.500 1.00 . A A . 75 GLY H 1 1
1 1217 1 1 75 GLY HA2 H 55.178 27.552 29.860 1.00 . A A . 75 GLY HA2 1 1
1 1218 1 1 75 GLY HA3 H 54.018 28.212 31.018 1.00 . A A . 75 GLY HA3 1 1
1 1219 1 1 75 GLY N N 53.157 27.319 29.329 1.00 . A A . 75 GLY N 1 1
1 1220 1 1 75 GLY O O 53.400 25.297 31.236 1.00 . A A . 75 GLY O 1 1
1 1221 1 1 76 GLY C C 57.180 24.963 33.424 1.00 . A A . 76 GLY C 1 1
1 1222 1 1 76 GLY CA C 55.853 24.762 32.692 1.00 . A A . 76 GLY CA 1 1
1 1223 1 1 76 GLY H H 56.164 26.672 31.869 1.00 . A A . 76 GLY H 1 1
1 1224 1 1 76 GLY HA2 H 55.091 24.522 33.430 1.00 . A A . 76 GLY HA2 1 1
1 1225 1 1 76 GLY HA3 H 55.977 23.904 32.033 1.00 . A A . 76 GLY HA3 1 1
1 1226 1 1 76 GLY N N 55.461 25.944 31.900 1.00 . A A . 76 GLY N 1 1
1 1227 1 1 76 GLY O O 57.529 24.095 34.247 1.00 . A A . 76 GLY O 1 1
1 1228 1 1 76 GLY OXT O 57.845 25.991 33.164 1.00 . A A . 76 GLY OXT 1 1
2 1229 1 1 1 MET C C 20.884 26.639 33.111 1.00 . A A . 1 MET C 1 1
2 1230 1 1 1 MET CA C 19.413 26.982 32.980 1.00 . A A . 1 MET CA 1 1
2 1231 1 1 1 MET CB C 19.232 28.292 32.178 1.00 . A A . 1 MET CB 1 1
2 1232 1 1 1 MET CE C 18.328 30.585 35.439 1.00 . A A . 1 MET CE 1 1
2 1233 1 1 1 MET CG C 19.316 29.567 33.024 1.00 . A A . 1 MET CG 1 1
2 1234 1 1 1 MET H1 H 19.500 27.343 35.003 1.00 . A A . 1 MET H1 1 1
2 1235 1 1 1 MET H2 H 18.505 26.090 34.612 1.00 . A A . 1 MET H2 1 1
2 1236 1 1 1 MET H3 H 18.028 27.656 34.356 1.00 . A A . 1 MET H3 1 1
2 1237 1 1 1 MET HA H 18.953 26.182 32.399 1.00 . A A . 1 MET HA 1 1
2 1238 1 1 1 MET HB2 H 19.994 28.339 31.398 1.00 . A A . 1 MET HB2 1 1
2 1239 1 1 1 MET HB3 H 18.263 28.271 31.678 1.00 . A A . 1 MET HB3 1 1
2 1240 1 1 1 MET HE1 H 19.125 31.317 35.301 1.00 . A A . 1 MET HE1 1 1
2 1241 1 1 1 MET HE2 H 17.499 31.052 35.972 1.00 . A A . 1 MET HE2 1 1
2 1242 1 1 1 MET HE3 H 18.707 29.756 36.036 1.00 . A A . 1 MET HE3 1 1
2 1243 1 1 1 MET HG2 H 20.089 29.436 33.775 1.00 . A A . 1 MET HG2 1 1
2 1244 1 1 1 MET HG3 H 19.613 30.402 32.388 1.00 . A A . 1 MET HG3 1 1
2 1245 1 1 1 MET N N 18.811 27.016 34.336 1.00 . A A . 1 MET N 1 1
2 1246 1 1 1 MET O O 21.702 27.516 33.346 1.00 . A A . 1 MET O 1 1
2 1247 1 1 1 MET SD S 17.742 29.970 33.834 1.00 . A A . 1 MET SD 1 1
2 1248 1 1 2 GLN C C 23.400 25.064 31.928 1.00 . A A . 2 GLN C 1 1
2 1249 1 1 2 GLN CA C 22.587 24.901 33.214 1.00 . A A . 2 GLN CA 1 1
2 1250 1 1 2 GLN CB C 22.635 23.460 33.758 1.00 . A A . 2 GLN CB 1 1
2 1251 1 1 2 GLN CD C 20.294 22.808 34.512 1.00 . A A . 2 GLN CD 1 1
2 1252 1 1 2 GLN CG C 21.708 23.191 34.962 1.00 . A A . 2 GLN CG 1 1
2 1253 1 1 2 GLN H H 20.502 24.651 32.892 1.00 . A A . 2 GLN H 1 1
2 1254 1 1 2 GLN HA H 23.042 25.543 33.966 1.00 . A A . 2 GLN HA 1 1
2 1255 1 1 2 GLN HB2 H 22.395 22.760 32.957 1.00 . A A . 2 GLN HB2 1 1
2 1256 1 1 2 GLN HB3 H 23.662 23.265 34.071 1.00 . A A . 2 GLN HB3 1 1
2 1257 1 1 2 GLN HE21 H 20.716 20.829 34.543 1.00 . A A . 2 GLN HE21 1 1
2 1258 1 1 2 GLN HE22 H 19.220 21.287 33.768 1.00 . A A . 2 GLN HE22 1 1
2 1259 1 1 2 GLN HG2 H 22.133 22.368 35.541 1.00 . A A . 2 GLN HG2 1 1
2 1260 1 1 2 GLN HG3 H 21.670 24.066 35.613 1.00 . A A . 2 GLN HG3 1 1
2 1261 1 1 2 GLN N N 21.217 25.358 33.016 1.00 . A A . 2 GLN N 1 1
2 1262 1 1 2 GLN NE2 N 20.036 21.535 34.313 1.00 . A A . 2 GLN NE2 1 1
2 1263 1 1 2 GLN O O 22.886 24.850 30.822 1.00 . A A . 2 GLN O 1 1
2 1264 1 1 2 GLN OE1 O 19.441 23.654 34.241 1.00 . A A . 2 GLN OE1 1 1
2 1265 1 1 3 ILE C C 26.714 24.444 31.160 1.00 . A A . 3 ILE C 1 1
2 1266 1 1 3 ILE CA C 25.644 25.522 30.993 1.00 . A A . 3 ILE CA 1 1
2 1267 1 1 3 ILE CB C 26.222 26.947 30.845 1.00 . A A . 3 ILE CB 1 1
2 1268 1 1 3 ILE CD1 C 28.510 27.457 31.927 1.00 . A A . 3 ILE CD1 1 1
2 1269 1 1 3 ILE CG1 C 26.986 27.458 32.093 1.00 . A A . 3 ILE CG1 1 1
2 1270 1 1 3 ILE CG2 C 25.088 27.923 30.471 1.00 . A A . 3 ILE CG2 1 1
2 1271 1 1 3 ILE H H 25.011 25.588 33.031 1.00 . A A . 3 ILE H 1 1
2 1272 1 1 3 ILE HA H 25.133 25.309 30.054 1.00 . A A . 3 ILE HA 1 1
2 1273 1 1 3 ILE HB H 26.905 26.931 29.994 1.00 . A A . 3 ILE HB 1 1
2 1274 1 1 3 ILE HD11 H 28.788 28.002 31.024 1.00 . A A . 3 ILE HD11 1 1
2 1275 1 1 3 ILE HD12 H 28.958 27.962 32.784 1.00 . A A . 3 ILE HD12 1 1
2 1276 1 1 3 ILE HD13 H 28.886 26.434 31.879 1.00 . A A . 3 ILE HD13 1 1
2 1277 1 1 3 ILE HG12 H 26.689 28.478 32.318 1.00 . A A . 3 ILE HG12 1 1
2 1278 1 1 3 ILE HG13 H 26.729 26.860 32.964 1.00 . A A . 3 ILE HG13 1 1
2 1279 1 1 3 ILE HG21 H 24.359 28.003 31.280 1.00 . A A . 3 ILE HG21 1 1
2 1280 1 1 3 ILE HG22 H 25.503 28.912 30.274 1.00 . A A . 3 ILE HG22 1 1
2 1281 1 1 3 ILE HG23 H 24.580 27.579 29.570 1.00 . A A . 3 ILE HG23 1 1
2 1282 1 1 3 ILE N N 24.673 25.424 32.086 1.00 . A A . 3 ILE N 1 1
2 1283 1 1 3 ILE O O 27.342 24.322 32.214 1.00 . A A . 3 ILE O 1 1
2 1284 1 1 4 PHE C C 29.213 23.218 29.483 1.00 . A A . 4 PHE C 1 1
2 1285 1 1 4 PHE CA C 27.921 22.622 30.047 1.00 . A A . 4 PHE CA 1 1
2 1286 1 1 4 PHE CB C 27.453 21.369 29.292 1.00 . A A . 4 PHE CB 1 1
2 1287 1 1 4 PHE CD1 C 25.532 20.576 30.771 1.00 . A A . 4 PHE CD1 1 1
2 1288 1 1 4 PHE CD2 C 27.435 19.102 30.428 1.00 . A A . 4 PHE CD2 1 1
2 1289 1 1 4 PHE CE1 C 24.929 19.602 31.588 1.00 . A A . 4 PHE CE1 1 1
2 1290 1 1 4 PHE CE2 C 26.831 18.126 31.240 1.00 . A A . 4 PHE CE2 1 1
2 1291 1 1 4 PHE CG C 26.787 20.327 30.179 1.00 . A A . 4 PHE CG 1 1
2 1292 1 1 4 PHE CZ C 25.575 18.373 31.817 1.00 . A A . 4 PHE CZ 1 1
2 1293 1 1 4 PHE H H 26.230 23.758 29.347 1.00 . A A . 4 PHE H 1 1
2 1294 1 1 4 PHE HA H 28.131 22.312 31.065 1.00 . A A . 4 PHE HA 1 1
2 1295 1 1 4 PHE HB2 H 26.779 21.645 28.482 1.00 . A A . 4 PHE HB2 1 1
2 1296 1 1 4 PHE HB3 H 28.324 20.904 28.829 1.00 . A A . 4 PHE HB3 1 1
2 1297 1 1 4 PHE HD1 H 25.028 21.515 30.598 1.00 . A A . 4 PHE HD1 1 1
2 1298 1 1 4 PHE HD2 H 28.406 18.908 30.002 1.00 . A A . 4 PHE HD2 1 1
2 1299 1 1 4 PHE HE1 H 23.965 19.791 32.037 1.00 . A A . 4 PHE HE1 1 1
2 1300 1 1 4 PHE HE2 H 27.330 17.185 31.420 1.00 . A A . 4 PHE HE2 1 1
2 1301 1 1 4 PHE HZ H 25.105 17.613 32.429 1.00 . A A . 4 PHE HZ 1 1
2 1302 1 1 4 PHE N N 26.878 23.634 30.118 1.00 . A A . 4 PHE N 1 1
2 1303 1 1 4 PHE O O 29.197 24.101 28.624 1.00 . A A . 4 PHE O 1 1
2 1304 1 1 5 VAL C C 32.417 22.041 28.924 1.00 . A A . 5 VAL C 1 1
2 1305 1 1 5 VAL CA C 31.666 23.230 29.490 1.00 . A A . 5 VAL CA 1 1
2 1306 1 1 5 VAL CB C 32.423 23.931 30.635 1.00 . A A . 5 VAL CB 1 1
2 1307 1 1 5 VAL CG1 C 33.806 24.403 30.177 1.00 . A A . 5 VAL CG1 1 1
2 1308 1 1 5 VAL CG2 C 31.660 25.140 31.194 1.00 . A A . 5 VAL CG2 1 1
2 1309 1 1 5 VAL H H 30.358 22.054 30.702 1.00 . A A . 5 VAL H 1 1
2 1310 1 1 5 VAL HA H 31.544 23.954 28.686 1.00 . A A . 5 VAL HA 1 1
2 1311 1 1 5 VAL HB H 32.547 23.234 31.457 1.00 . A A . 5 VAL HB 1 1
2 1312 1 1 5 VAL HG11 H 33.703 25.056 29.311 1.00 . A A . 5 VAL HG11 1 1
2 1313 1 1 5 VAL HG12 H 34.298 24.946 30.985 1.00 . A A . 5 VAL HG12 1 1
2 1314 1 1 5 VAL HG13 H 34.431 23.548 29.917 1.00 . A A . 5 VAL HG13 1 1
2 1315 1 1 5 VAL HG21 H 30.711 24.817 31.620 1.00 . A A . 5 VAL HG21 1 1
2 1316 1 1 5 VAL HG22 H 32.242 25.612 31.987 1.00 . A A . 5 VAL HG22 1 1
2 1317 1 1 5 VAL HG23 H 31.469 25.870 30.410 1.00 . A A . 5 VAL HG23 1 1
2 1318 1 1 5 VAL N N 30.363 22.739 29.946 1.00 . A A . 5 VAL N 1 1
2 1319 1 1 5 VAL O O 32.476 21.005 29.576 1.00 . A A . 5 VAL O 1 1
2 1320 1 1 6 LYS C C 35.256 21.794 26.985 1.00 . A A . 6 LYS C 1 1
2 1321 1 1 6 LYS CA C 33.855 21.196 27.089 1.00 . A A . 6 LYS CA 1 1
2 1322 1 1 6 LYS CB C 33.292 20.783 25.710 1.00 . A A . 6 LYS CB 1 1
2 1323 1 1 6 LYS CD C 33.298 18.284 26.165 1.00 . A A . 6 LYS CD 1 1
2 1324 1 1 6 LYS CE C 32.785 16.918 25.669 1.00 . A A . 6 LYS CE 1 1
2 1325 1 1 6 LYS CG C 32.457 19.491 25.715 1.00 . A A . 6 LYS CG 1 1
2 1326 1 1 6 LYS H H 32.790 23.019 27.173 1.00 . A A . 6 LYS H 1 1
2 1327 1 1 6 LYS HA H 33.933 20.321 27.731 1.00 . A A . 6 LYS HA 1 1
2 1328 1 1 6 LYS HB2 H 32.689 21.595 25.299 1.00 . A A . 6 LYS HB2 1 1
2 1329 1 1 6 LYS HB3 H 34.117 20.625 25.017 1.00 . A A . 6 LYS HB3 1 1
2 1330 1 1 6 LYS HD2 H 34.331 18.412 25.840 1.00 . A A . 6 LYS HD2 1 1
2 1331 1 1 6 LYS HD3 H 33.290 18.286 27.260 1.00 . A A . 6 LYS HD3 1 1
2 1332 1 1 6 LYS HE2 H 33.331 16.135 26.206 1.00 . A A . 6 LYS HE2 1 1
2 1333 1 1 6 LYS HE3 H 31.729 16.821 25.932 1.00 . A A . 6 LYS HE3 1 1
2 1334 1 1 6 LYS HG2 H 31.602 19.606 26.383 1.00 . A A . 6 LYS HG2 1 1
2 1335 1 1 6 LYS HG3 H 32.085 19.326 24.703 1.00 . A A . 6 LYS HG3 1 1
2 1336 1 1 6 LYS HZ1 H 33.910 16.799 23.894 1.00 . A A . 6 LYS HZ1 1 1
2 1337 1 1 6 LYS HZ2 H 32.657 15.767 23.957 1.00 . A A . 6 LYS HZ2 1 1
2 1338 1 1 6 LYS HZ3 H 32.403 17.368 23.671 1.00 . A A . 6 LYS HZ3 1 1
2 1339 1 1 6 LYS N N 32.967 22.171 27.718 1.00 . A A . 6 LYS N 1 1
2 1340 1 1 6 LYS NZ N 32.944 16.706 24.207 1.00 . A A . 6 LYS NZ 1 1
2 1341 1 1 6 LYS O O 35.472 22.823 26.348 1.00 . A A . 6 LYS O 1 1
2 1342 1 1 7 THR C C 38.148 20.805 26.099 1.00 . A A . 7 THR C 1 1
2 1343 1 1 7 THR CA C 37.648 21.457 27.391 1.00 . A A . 7 THR CA 1 1
2 1344 1 1 7 THR CB C 38.520 21.035 28.583 1.00 . A A . 7 THR CB 1 1
2 1345 1 1 7 THR CG2 C 37.948 21.439 29.943 1.00 . A A . 7 THR CG2 1 1
2 1346 1 1 7 THR H H 35.988 20.342 28.181 1.00 . A A . 7 THR H 1 1
2 1347 1 1 7 THR HA H 37.762 22.534 27.272 1.00 . A A . 7 THR HA 1 1
2 1348 1 1 7 THR HB H 39.486 21.524 28.468 1.00 . A A . 7 THR HB 1 1
2 1349 1 1 7 THR HG1 H 39.373 19.454 29.278 1.00 . A A . 7 THR HG1 1 1
2 1350 1 1 7 THR HG21 H 36.991 20.946 30.122 1.00 . A A . 7 THR HG21 1 1
2 1351 1 1 7 THR HG22 H 38.641 21.152 30.734 1.00 . A A . 7 THR HG22 1 1
2 1352 1 1 7 THR HG23 H 37.804 22.517 29.980 1.00 . A A . 7 THR HG23 1 1
2 1353 1 1 7 THR N N 36.228 21.144 27.613 1.00 . A A . 7 THR N 1 1
2 1354 1 1 7 THR O O 37.539 19.845 25.624 1.00 . A A . 7 THR O 1 1
2 1355 1 1 7 THR OG1 O 38.705 19.633 28.605 1.00 . A A . 7 THR OG1 1 1
2 1356 1 1 8 LEU C C 40.249 19.103 24.655 1.00 . A A . 8 LEU C 1 1
2 1357 1 1 8 LEU CA C 39.969 20.602 24.428 1.00 . A A . 8 LEU CA 1 1
2 1358 1 1 8 LEU CB C 41.281 21.356 24.117 1.00 . A A . 8 LEU CB 1 1
2 1359 1 1 8 LEU CD1 C 40.082 23.249 22.895 1.00 . A A . 8 LEU CD1 1 1
2 1360 1 1 8 LEU CD2 C 42.539 22.987 22.696 1.00 . A A . 8 LEU CD2 1 1
2 1361 1 1 8 LEU CG C 41.220 22.229 22.851 1.00 . A A . 8 LEU CG 1 1
2 1362 1 1 8 LEU H H 39.681 22.122 25.919 1.00 . A A . 8 LEU H 1 1
2 1363 1 1 8 LEU HA H 39.314 20.645 23.557 1.00 . A A . 8 LEU HA 1 1
2 1364 1 1 8 LEU HB2 H 41.567 21.974 24.970 1.00 . A A . 8 LEU HB2 1 1
2 1365 1 1 8 LEU HB3 H 42.081 20.629 23.969 1.00 . A A . 8 LEU HB3 1 1
2 1366 1 1 8 LEU HD11 H 40.135 23.819 23.821 1.00 . A A . 8 LEU HD11 1 1
2 1367 1 1 8 LEU HD12 H 40.157 23.920 22.039 1.00 . A A . 8 LEU HD12 1 1
2 1368 1 1 8 LEU HD13 H 39.117 22.746 22.842 1.00 . A A . 8 LEU HD13 1 1
2 1369 1 1 8 LEU HD21 H 43.369 22.280 22.658 1.00 . A A . 8 LEU HD21 1 1
2 1370 1 1 8 LEU HD22 H 42.531 23.560 21.768 1.00 . A A . 8 LEU HD22 1 1
2 1371 1 1 8 LEU HD23 H 42.687 23.664 23.536 1.00 . A A . 8 LEU HD23 1 1
2 1372 1 1 8 LEU HG H 41.082 21.587 21.981 1.00 . A A . 8 LEU HG 1 1
2 1373 1 1 8 LEU N N 39.287 21.259 25.561 1.00 . A A . 8 LEU N 1 1
2 1374 1 1 8 LEU O O 40.211 18.333 23.701 1.00 . A A . 8 LEU O 1 1
2 1375 1 1 9 THR C C 39.341 16.466 26.164 1.00 . A A . 9 THR C 1 1
2 1376 1 1 9 THR CA C 40.641 17.268 26.293 1.00 . A A . 9 THR CA 1 1
2 1377 1 1 9 THR CB C 41.107 17.166 27.758 1.00 . A A . 9 THR CB 1 1
2 1378 1 1 9 THR CG2 C 41.712 15.809 28.113 1.00 . A A . 9 THR CG2 1 1
2 1379 1 1 9 THR H H 40.570 19.373 26.633 1.00 . A A . 9 THR H 1 1
2 1380 1 1 9 THR HA H 41.384 16.804 25.645 1.00 . A A . 9 THR HA 1 1
2 1381 1 1 9 THR HB H 40.249 17.344 28.408 1.00 . A A . 9 THR HB 1 1
2 1382 1 1 9 THR HG1 H 42.937 17.732 27.960 1.00 . A A . 9 THR HG1 1 1
2 1383 1 1 9 THR HG21 H 42.492 15.541 27.399 1.00 . A A . 9 THR HG21 1 1
2 1384 1 1 9 THR HG22 H 42.131 15.838 29.119 1.00 . A A . 9 THR HG22 1 1
2 1385 1 1 9 THR HG23 H 40.936 15.043 28.090 1.00 . A A . 9 THR HG23 1 1
2 1386 1 1 9 THR N N 40.479 18.682 25.904 1.00 . A A . 9 THR N 1 1
2 1387 1 1 9 THR O O 39.384 15.260 25.942 1.00 . A A . 9 THR O 1 1
2 1388 1 1 9 THR OG1 O 42.072 18.147 28.066 1.00 . A A . 9 THR OG1 1 1
2 1389 1 1 10 GLY C C 36.161 16.522 27.719 1.00 . A A . 10 GLY C 1 1
2 1390 1 1 10 GLY CA C 36.864 16.485 26.356 1.00 . A A . 10 GLY CA 1 1
2 1391 1 1 10 GLY H H 38.213 18.128 26.468 1.00 . A A . 10 GLY H 1 1
2 1392 1 1 10 GLY HA2 H 36.226 16.992 25.635 1.00 . A A . 10 GLY HA2 1 1
2 1393 1 1 10 GLY HA3 H 36.944 15.439 26.057 1.00 . A A . 10 GLY HA3 1 1
2 1394 1 1 10 GLY N N 38.184 17.119 26.327 1.00 . A A . 10 GLY N 1 1
2 1395 1 1 10 GLY O O 35.100 15.920 27.846 1.00 . A A . 10 GLY O 1 1
2 1396 1 1 11 LYS C C 34.790 18.050 30.041 1.00 . A A . 11 LYS C 1 1
2 1397 1 1 11 LYS CA C 36.109 17.290 30.078 1.00 . A A . 11 LYS CA 1 1
2 1398 1 1 11 LYS CB C 37.101 17.834 31.132 1.00 . A A . 11 LYS CB 1 1
2 1399 1 1 11 LYS CD C 37.369 17.499 33.707 1.00 . A A . 11 LYS CD 1 1
2 1400 1 1 11 LYS CE C 38.345 18.605 34.107 1.00 . A A . 11 LYS CE 1 1
2 1401 1 1 11 LYS CG C 36.456 17.898 32.536 1.00 . A A . 11 LYS CG 1 1
2 1402 1 1 11 LYS H H 37.448 17.865 28.509 1.00 . A A . 11 LYS H 1 1
2 1403 1 1 11 LYS HA H 35.875 16.276 30.386 1.00 . A A . 11 LYS HA 1 1
2 1404 1 1 11 LYS HB2 H 37.973 17.182 31.155 1.00 . A A . 11 LYS HB2 1 1
2 1405 1 1 11 LYS HB3 H 37.434 18.831 30.855 1.00 . A A . 11 LYS HB3 1 1
2 1406 1 1 11 LYS HD2 H 36.732 17.291 34.570 1.00 . A A . 11 LYS HD2 1 1
2 1407 1 1 11 LYS HD3 H 37.914 16.589 33.456 1.00 . A A . 11 LYS HD3 1 1
2 1408 1 1 11 LYS HE2 H 38.981 18.876 33.262 1.00 . A A . 11 LYS HE2 1 1
2 1409 1 1 11 LYS HE3 H 37.763 19.491 34.393 1.00 . A A . 11 LYS HE3 1 1
2 1410 1 1 11 LYS HG2 H 36.091 18.911 32.706 1.00 . A A . 11 LYS HG2 1 1
2 1411 1 1 11 LYS HG3 H 35.595 17.230 32.567 1.00 . A A . 11 LYS HG3 1 1
2 1412 1 1 11 LYS HZ1 H 39.808 17.444 35.086 1.00 . A A . 11 LYS HZ1 1 1
2 1413 1 1 11 LYS HZ2 H 39.720 19.027 35.562 1.00 . A A . 11 LYS HZ2 1 1
2 1414 1 1 11 LYS HZ3 H 38.600 18.034 36.082 1.00 . A A . 11 LYS HZ3 1 1
2 1415 1 1 11 LYS N N 36.689 17.241 28.725 1.00 . A A . 11 LYS N 1 1
2 1416 1 1 11 LYS NZ N 39.177 18.207 35.269 1.00 . A A . 11 LYS NZ 1 1
2 1417 1 1 11 LYS O O 34.793 19.263 29.845 1.00 . A A . 11 LYS O 1 1
2 1418 1 1 12 THR C C 32.072 18.245 31.796 1.00 . A A . 12 THR C 1 1
2 1419 1 1 12 THR CA C 32.328 17.807 30.362 1.00 . A A . 12 THR CA 1 1
2 1420 1 1 12 THR CB C 31.271 16.761 29.949 1.00 . A A . 12 THR CB 1 1
2 1421 1 1 12 THR CG2 C 30.633 17.194 28.636 1.00 . A A . 12 THR CG2 1 1
2 1422 1 1 12 THR H H 33.794 16.302 30.160 1.00 . A A . 12 THR H 1 1
2 1423 1 1 12 THR HA H 32.207 18.678 29.726 1.00 . A A . 12 THR HA 1 1
2 1424 1 1 12 THR HB H 30.491 16.678 30.706 1.00 . A A . 12 THR HB 1 1
2 1425 1 1 12 THR HG1 H 31.148 14.889 29.431 1.00 . A A . 12 THR HG1 1 1
2 1426 1 1 12 THR HG21 H 31.407 17.200 27.879 1.00 . A A . 12 THR HG21 1 1
2 1427 1 1 12 THR HG22 H 29.838 16.502 28.359 1.00 . A A . 12 THR HG22 1 1
2 1428 1 1 12 THR HG23 H 30.218 18.198 28.736 1.00 . A A . 12 THR HG23 1 1
2 1429 1 1 12 THR N N 33.694 17.313 30.206 1.00 . A A . 12 THR N 1 1
2 1430 1 1 12 THR O O 32.058 17.428 32.712 1.00 . A A . 12 THR O 1 1
2 1431 1 1 12 THR OG1 O 31.844 15.488 29.720 1.00 . A A . 12 THR OG1 1 1
2 1432 1 1 13 ILE C C 30.155 20.822 33.197 1.00 . A A . 13 ILE C 1 1
2 1433 1 1 13 ILE CA C 31.540 20.175 33.273 1.00 . A A . 13 ILE CA 1 1
2 1434 1 1 13 ILE CB C 32.625 21.205 33.703 1.00 . A A . 13 ILE CB 1 1
2 1435 1 1 13 ILE CD1 C 35.009 22.142 33.236 1.00 . A A . 13 ILE CD1 1 1
2 1436 1 1 13 ILE CG1 C 33.895 21.180 32.821 1.00 . A A . 13 ILE CG1 1 1
2 1437 1 1 13 ILE CG2 C 32.987 20.963 35.181 1.00 . A A . 13 ILE CG2 1 1
2 1438 1 1 13 ILE H H 31.990 20.191 31.214 1.00 . A A . 13 ILE H 1 1
2 1439 1 1 13 ILE HA H 31.482 19.392 34.030 1.00 . A A . 13 ILE HA 1 1
2 1440 1 1 13 ILE HB H 32.191 22.205 33.632 1.00 . A A . 13 ILE HB 1 1
2 1441 1 1 13 ILE HD11 H 35.425 21.846 34.198 1.00 . A A . 13 ILE HD11 1 1
2 1442 1 1 13 ILE HD12 H 35.801 22.102 32.487 1.00 . A A . 13 ILE HD12 1 1
2 1443 1 1 13 ILE HD13 H 34.611 23.155 33.297 1.00 . A A . 13 ILE HD13 1 1
2 1444 1 1 13 ILE HG12 H 34.278 20.168 32.804 1.00 . A A . 13 ILE HG12 1 1
2 1445 1 1 13 ILE HG13 H 33.634 21.423 31.797 1.00 . A A . 13 ILE HG13 1 1
2 1446 1 1 13 ILE HG21 H 33.594 20.059 35.270 1.00 . A A . 13 ILE HG21 1 1
2 1447 1 1 13 ILE HG22 H 33.559 21.806 35.570 1.00 . A A . 13 ILE HG22 1 1
2 1448 1 1 13 ILE HG23 H 32.088 20.853 35.782 1.00 . A A . 13 ILE HG23 1 1
2 1449 1 1 13 ILE N N 31.858 19.542 31.984 1.00 . A A . 13 ILE N 1 1
2 1450 1 1 13 ILE O O 29.567 20.894 32.120 1.00 . A A . 13 ILE O 1 1
2 1451 1 1 14 THR C C 28.346 23.055 35.472 1.00 . A A . 14 THR C 1 1
2 1452 1 1 14 THR CA C 28.310 21.891 34.490 1.00 . A A . 14 THR CA 1 1
2 1453 1 1 14 THR CB C 27.323 20.843 35.049 1.00 . A A . 14 THR CB 1 1
2 1454 1 1 14 THR CG2 C 25.873 21.209 34.738 1.00 . A A . 14 THR CG2 1 1
2 1455 1 1 14 THR H H 30.331 21.489 35.068 1.00 . A A . 14 THR H 1 1
2 1456 1 1 14 THR HA H 27.940 22.241 33.526 1.00 . A A . 14 THR HA 1 1
2 1457 1 1 14 THR HB H 27.437 20.794 36.130 1.00 . A A . 14 THR HB 1 1
2 1458 1 1 14 THR HG1 H 26.718 19.224 34.189 1.00 . A A . 14 THR HG1 1 1
2 1459 1 1 14 THR HG21 H 25.742 21.352 33.666 1.00 . A A . 14 THR HG21 1 1
2 1460 1 1 14 THR HG22 H 25.206 20.418 35.087 1.00 . A A . 14 THR HG22 1 1
2 1461 1 1 14 THR HG23 H 25.608 22.130 35.258 1.00 . A A . 14 THR HG23 1 1
2 1462 1 1 14 THR N N 29.671 21.352 34.321 1.00 . A A . 14 THR N 1 1
2 1463 1 1 14 THR O O 28.996 22.939 36.513 1.00 . A A . 14 THR O 1 1
2 1464 1 1 14 THR OG1 O 27.555 19.548 34.539 1.00 . A A . 14 THR OG1 1 1
2 1465 1 1 15 LEU C C 26.107 25.951 35.951 1.00 . A A . 15 LEU C 1 1
2 1466 1 1 15 LEU CA C 27.521 25.341 36.010 1.00 . A A . 15 LEU CA 1 1
2 1467 1 1 15 LEU CB C 28.583 26.374 35.579 1.00 . A A . 15 LEU CB 1 1
2 1468 1 1 15 LEU CD1 C 30.986 27.072 35.405 1.00 . A A . 15 LEU CD1 1 1
2 1469 1 1 15 LEU CD2 C 30.148 26.050 37.539 1.00 . A A . 15 LEU CD2 1 1
2 1470 1 1 15 LEU CG C 30.024 26.049 36.013 1.00 . A A . 15 LEU CG 1 1
2 1471 1 1 15 LEU H H 27.217 24.197 34.241 1.00 . A A . 15 LEU H 1 1
2 1472 1 1 15 LEU HA H 27.690 25.059 37.050 1.00 . A A . 15 LEU HA 1 1
2 1473 1 1 15 LEU HB2 H 28.559 26.449 34.495 1.00 . A A . 15 LEU HB2 1 1
2 1474 1 1 15 LEU HB3 H 28.318 27.352 35.981 1.00 . A A . 15 LEU HB3 1 1
2 1475 1 1 15 LEU HD11 H 30.696 28.085 35.677 1.00 . A A . 15 LEU HD11 1 1
2 1476 1 1 15 LEU HD12 H 31.998 26.879 35.753 1.00 . A A . 15 LEU HD12 1 1
2 1477 1 1 15 LEU HD13 H 30.971 26.990 34.318 1.00 . A A . 15 LEU HD13 1 1
2 1478 1 1 15 LEU HD21 H 29.704 25.143 37.954 1.00 . A A . 15 LEU HD21 1 1
2 1479 1 1 15 LEU HD22 H 31.196 26.070 37.833 1.00 . A A . 15 LEU HD22 1 1
2 1480 1 1 15 LEU HD23 H 29.638 26.910 37.966 1.00 . A A . 15 LEU HD23 1 1
2 1481 1 1 15 LEU HG H 30.318 25.070 35.636 1.00 . A A . 15 LEU HG 1 1
2 1482 1 1 15 LEU N N 27.651 24.151 35.159 1.00 . A A . 15 LEU N 1 1
2 1483 1 1 15 LEU O O 25.371 25.744 34.982 1.00 . A A . 15 LEU O 1 1
2 1484 1 1 16 GLU C C 24.734 28.988 36.919 1.00 . A A . 16 GLU C 1 1
2 1485 1 1 16 GLU CA C 24.488 27.479 37.073 1.00 . A A . 16 GLU CA 1 1
2 1486 1 1 16 GLU CB C 23.740 27.163 38.383 1.00 . A A . 16 GLU CB 1 1
2 1487 1 1 16 GLU CD C 22.164 25.501 39.513 1.00 . A A . 16 GLU CD 1 1
2 1488 1 1 16 GLU CG C 23.193 25.728 38.395 1.00 . A A . 16 GLU CG 1 1
2 1489 1 1 16 GLU H H 26.420 26.893 37.715 1.00 . A A . 16 GLU H 1 1
2 1490 1 1 16 GLU HA H 23.833 27.178 36.255 1.00 . A A . 16 GLU HA 1 1
2 1491 1 1 16 GLU HB2 H 24.404 27.312 39.236 1.00 . A A . 16 GLU HB2 1 1
2 1492 1 1 16 GLU HB3 H 22.902 27.855 38.472 1.00 . A A . 16 GLU HB3 1 1
2 1493 1 1 16 GLU HG2 H 22.721 25.529 37.428 1.00 . A A . 16 GLU HG2 1 1
2 1494 1 1 16 GLU HG3 H 24.021 25.026 38.510 1.00 . A A . 16 GLU HG3 1 1
2 1495 1 1 16 GLU N N 25.750 26.730 36.978 1.00 . A A . 16 GLU N 1 1
2 1496 1 1 16 GLU O O 25.504 29.589 37.679 1.00 . A A . 16 GLU O 1 1
2 1497 1 1 16 GLU OE1 O 22.584 25.406 40.698 1.00 . A A . 16 GLU OE1 1 1
2 1498 1 1 16 GLU OE2 O 20.967 25.385 39.160 1.00 . A A . 16 GLU OE2 1 1
2 1499 1 1 17 VAL C C 22.829 31.426 34.874 1.00 . A A . 17 VAL C 1 1
2 1500 1 1 17 VAL CA C 24.176 30.966 35.451 1.00 . A A . 17 VAL CA 1 1
2 1501 1 1 17 VAL CB C 25.281 31.139 34.384 1.00 . A A . 17 VAL CB 1 1
2 1502 1 1 17 VAL CG1 C 26.634 30.634 34.891 1.00 . A A . 17 VAL CG1 1 1
2 1503 1 1 17 VAL CG2 C 24.959 30.439 33.058 1.00 . A A . 17 VAL CG2 1 1
2 1504 1 1 17 VAL H H 23.452 28.995 35.360 1.00 . A A . 17 VAL H 1 1
2 1505 1 1 17 VAL HA H 24.406 31.608 36.302 1.00 . A A . 17 VAL HA 1 1
2 1506 1 1 17 VAL HB H 25.393 32.199 34.172 1.00 . A A . 17 VAL HB 1 1
2 1507 1 1 17 VAL HG11 H 26.636 29.550 34.996 1.00 . A A . 17 VAL HG11 1 1
2 1508 1 1 17 VAL HG12 H 27.418 30.922 34.205 1.00 . A A . 17 VAL HG12 1 1
2 1509 1 1 17 VAL HG13 H 26.830 31.102 35.850 1.00 . A A . 17 VAL HG13 1 1
2 1510 1 1 17 VAL HG21 H 24.076 30.884 32.599 1.00 . A A . 17 VAL HG21 1 1
2 1511 1 1 17 VAL HG22 H 25.794 30.567 32.371 1.00 . A A . 17 VAL HG22 1 1
2 1512 1 1 17 VAL HG23 H 24.773 29.380 33.231 1.00 . A A . 17 VAL HG23 1 1
2 1513 1 1 17 VAL N N 24.089 29.565 35.898 1.00 . A A . 17 VAL N 1 1
2 1514 1 1 17 VAL O O 21.921 30.612 34.691 1.00 . A A . 17 VAL O 1 1
2 1515 1 1 18 GLU C C 21.742 33.984 32.596 1.00 . A A . 18 GLU C 1 1
2 1516 1 1 18 GLU CA C 21.495 33.309 33.962 1.00 . A A . 18 GLU CA 1 1
2 1517 1 1 18 GLU CB C 20.846 34.287 34.975 1.00 . A A . 18 GLU CB 1 1
2 1518 1 1 18 GLU CD C 21.641 33.916 37.421 1.00 . A A . 18 GLU CD 1 1
2 1519 1 1 18 GLU CG C 21.694 34.802 36.157 1.00 . A A . 18 GLU CG 1 1
2 1520 1 1 18 GLU H H 23.548 33.285 34.516 1.00 . A A . 18 GLU H 1 1
2 1521 1 1 18 GLU HA H 20.769 32.516 33.792 1.00 . A A . 18 GLU HA 1 1
2 1522 1 1 18 GLU HB2 H 20.507 35.163 34.419 1.00 . A A . 18 GLU HB2 1 1
2 1523 1 1 18 GLU HB3 H 19.941 33.824 35.369 1.00 . A A . 18 GLU HB3 1 1
2 1524 1 1 18 GLU HG2 H 22.726 34.953 35.840 1.00 . A A . 18 GLU HG2 1 1
2 1525 1 1 18 GLU HG3 H 21.303 35.788 36.418 1.00 . A A . 18 GLU HG3 1 1
2 1526 1 1 18 GLU N N 22.724 32.698 34.486 1.00 . A A . 18 GLU N 1 1
2 1527 1 1 18 GLU O O 22.856 34.433 32.325 1.00 . A A . 18 GLU O 1 1
2 1528 1 1 18 GLU OE1 O 21.225 32.735 37.333 1.00 . A A . 18 GLU OE1 1 1
2 1529 1 1 18 GLU OE2 O 21.974 34.444 38.504 1.00 . A A . 18 GLU OE2 1 1
2 1530 1 1 19 PRO C C 21.321 36.224 30.454 1.00 . A A . 19 PRO C 1 1
2 1531 1 1 19 PRO CA C 20.878 34.748 30.398 1.00 . A A . 19 PRO CA 1 1
2 1532 1 1 19 PRO CB C 19.508 34.596 29.723 1.00 . A A . 19 PRO CB 1 1
2 1533 1 1 19 PRO CD C 19.333 33.756 31.950 1.00 . A A . 19 PRO CD 1 1
2 1534 1 1 19 PRO CG C 18.530 34.515 30.895 1.00 . A A . 19 PRO CG 1 1
2 1535 1 1 19 PRO HA H 21.619 34.196 29.821 1.00 . A A . 19 PRO HA 1 1
2 1536 1 1 19 PRO HB2 H 19.272 35.433 29.065 1.00 . A A . 19 PRO HB2 1 1
2 1537 1 1 19 PRO HB3 H 19.481 33.660 29.163 1.00 . A A . 19 PRO HB3 1 1
2 1538 1 1 19 PRO HD2 H 19.001 34.048 32.946 1.00 . A A . 19 PRO HD2 1 1
2 1539 1 1 19 PRO HD3 H 19.213 32.682 31.808 1.00 . A A . 19 PRO HD3 1 1
2 1540 1 1 19 PRO HG2 H 18.304 35.519 31.258 1.00 . A A . 19 PRO HG2 1 1
2 1541 1 1 19 PRO HG3 H 17.615 33.987 30.626 1.00 . A A . 19 PRO HG3 1 1
2 1542 1 1 19 PRO N N 20.722 34.124 31.722 1.00 . A A . 19 PRO N 1 1
2 1543 1 1 19 PRO O O 21.819 36.757 29.464 1.00 . A A . 19 PRO O 1 1
2 1544 1 1 20 SER C C 22.895 38.438 32.542 1.00 . A A . 20 SER C 1 1
2 1545 1 1 20 SER CA C 21.531 38.275 31.856 1.00 . A A . 20 SER CA 1 1
2 1546 1 1 20 SER CB C 20.450 38.966 32.697 1.00 . A A . 20 SER CB 1 1
2 1547 1 1 20 SER H H 20.738 36.369 32.367 1.00 . A A . 20 SER H 1 1
2 1548 1 1 20 SER HA H 21.590 38.797 30.901 1.00 . A A . 20 SER HA 1 1
2 1549 1 1 20 SER HB2 H 20.548 38.636 33.732 1.00 . A A . 20 SER HB2 1 1
2 1550 1 1 20 SER HB3 H 20.602 40.045 32.662 1.00 . A A . 20 SER HB3 1 1
2 1551 1 1 20 SER HG H 18.499 39.097 32.787 1.00 . A A . 20 SER HG 1 1
2 1552 1 1 20 SER N N 21.161 36.875 31.607 1.00 . A A . 20 SER N 1 1
2 1553 1 1 20 SER O O 23.270 39.566 32.864 1.00 . A A . 20 SER O 1 1
2 1554 1 1 20 SER OG O 19.148 38.657 32.225 1.00 . A A . 20 SER OG 1 1
2 1555 1 1 21 ASP C C 26.051 37.840 32.595 1.00 . A A . 21 ASP C 1 1
2 1556 1 1 21 ASP CA C 24.904 37.356 33.506 1.00 . A A . 21 ASP CA 1 1
2 1557 1 1 21 ASP CB C 25.197 35.959 34.098 1.00 . A A . 21 ASP CB 1 1
2 1558 1 1 21 ASP CG C 25.987 35.981 35.414 1.00 . A A . 21 ASP CG 1 1
2 1559 1 1 21 ASP H H 23.259 36.433 32.521 1.00 . A A . 21 ASP H 1 1
2 1560 1 1 21 ASP HA H 24.811 38.068 34.327 1.00 . A A . 21 ASP HA 1 1
2 1561 1 1 21 ASP HB2 H 24.259 35.443 34.290 1.00 . A A . 21 ASP HB2 1 1
2 1562 1 1 21 ASP HB3 H 25.741 35.372 33.357 1.00 . A A . 21 ASP HB3 1 1
2 1563 1 1 21 ASP N N 23.611 37.339 32.809 1.00 . A A . 21 ASP N 1 1
2 1564 1 1 21 ASP O O 25.990 37.706 31.365 1.00 . A A . 21 ASP O 1 1
2 1565 1 1 21 ASP OD1 O 25.986 37.043 36.081 1.00 . A A . 21 ASP OD1 1 1
2 1566 1 1 21 ASP OD2 O 26.570 34.925 35.750 1.00 . A A . 21 ASP OD2 1 1
2 1567 1 1 22 THR C C 29.218 37.712 32.074 1.00 . A A . 22 THR C 1 1
2 1568 1 1 22 THR CA C 28.282 38.867 32.418 1.00 . A A . 22 THR CA 1 1
2 1569 1 1 22 THR CB C 29.073 39.997 33.101 1.00 . A A . 22 THR CB 1 1
2 1570 1 1 22 THR CG2 C 28.418 41.356 32.879 1.00 . A A . 22 THR CG2 1 1
2 1571 1 1 22 THR H H 27.122 38.466 34.175 1.00 . A A . 22 THR H 1 1
2 1572 1 1 22 THR HA H 27.926 39.267 31.467 1.00 . A A . 22 THR HA 1 1
2 1573 1 1 22 THR HB H 30.073 40.037 32.664 1.00 . A A . 22 THR HB 1 1
2 1574 1 1 22 THR HG1 H 28.494 40.278 34.919 1.00 . A A . 22 THR HG1 1 1
2 1575 1 1 22 THR HG21 H 27.384 41.345 33.226 1.00 . A A . 22 THR HG21 1 1
2 1576 1 1 22 THR HG22 H 28.976 42.127 33.413 1.00 . A A . 22 THR HG22 1 1
2 1577 1 1 22 THR HG23 H 28.437 41.594 31.815 1.00 . A A . 22 THR HG23 1 1
2 1578 1 1 22 THR N N 27.108 38.408 33.182 1.00 . A A . 22 THR N 1 1
2 1579 1 1 22 THR O O 29.420 36.803 32.879 1.00 . A A . 22 THR O 1 1
2 1580 1 1 22 THR OG1 O 29.215 39.806 34.488 1.00 . A A . 22 THR OG1 1 1
2 1581 1 1 23 ILE C C 31.818 36.348 31.462 1.00 . A A . 23 ILE C 1 1
2 1582 1 1 23 ILE CA C 30.773 36.728 30.410 1.00 . A A . 23 ILE CA 1 1
2 1583 1 1 23 ILE CB C 31.439 37.180 29.087 1.00 . A A . 23 ILE CB 1 1
2 1584 1 1 23 ILE CD1 C 30.016 35.672 27.497 1.00 . A A . 23 ILE CD1 1 1
2 1585 1 1 23 ILE CG1 C 30.470 37.084 27.889 1.00 . A A . 23 ILE CG1 1 1
2 1586 1 1 23 ILE CG2 C 32.727 36.399 28.772 1.00 . A A . 23 ILE CG2 1 1
2 1587 1 1 23 ILE H H 29.621 38.531 30.261 1.00 . A A . 23 ILE H 1 1
2 1588 1 1 23 ILE HA H 30.208 35.816 30.236 1.00 . A A . 23 ILE HA 1 1
2 1589 1 1 23 ILE HB H 31.723 38.228 29.192 1.00 . A A . 23 ILE HB 1 1
2 1590 1 1 23 ILE HD11 H 29.575 35.150 28.343 1.00 . A A . 23 ILE HD11 1 1
2 1591 1 1 23 ILE HD12 H 29.269 35.738 26.708 1.00 . A A . 23 ILE HD12 1 1
2 1592 1 1 23 ILE HD13 H 30.868 35.106 27.127 1.00 . A A . 23 ILE HD13 1 1
2 1593 1 1 23 ILE HG12 H 29.591 37.688 28.088 1.00 . A A . 23 ILE HG12 1 1
2 1594 1 1 23 ILE HG13 H 30.965 37.522 27.027 1.00 . A A . 23 ILE HG13 1 1
2 1595 1 1 23 ILE HG21 H 32.550 35.339 28.928 1.00 . A A . 23 ILE HG21 1 1
2 1596 1 1 23 ILE HG22 H 33.040 36.581 27.743 1.00 . A A . 23 ILE HG22 1 1
2 1597 1 1 23 ILE HG23 H 33.533 36.719 29.434 1.00 . A A . 23 ILE HG23 1 1
2 1598 1 1 23 ILE N N 29.845 37.769 30.890 1.00 . A A . 23 ILE N 1 1
2 1599 1 1 23 ILE O O 32.030 35.161 31.696 1.00 . A A . 23 ILE O 1 1
2 1600 1 1 24 GLU C C 32.868 36.322 34.363 1.00 . A A . 24 GLU C 1 1
2 1601 1 1 24 GLU CA C 33.449 37.061 33.145 1.00 . A A . 24 GLU CA 1 1
2 1602 1 1 24 GLU CB C 34.099 38.387 33.569 1.00 . A A . 24 GLU CB 1 1
2 1603 1 1 24 GLU CD C 36.581 37.804 33.884 1.00 . A A . 24 GLU CD 1 1
2 1604 1 1 24 GLU CG C 35.254 38.197 34.563 1.00 . A A . 24 GLU CG 1 1
2 1605 1 1 24 GLU H H 32.229 38.284 31.885 1.00 . A A . 24 GLU H 1 1
2 1606 1 1 24 GLU HA H 34.216 36.415 32.703 1.00 . A A . 24 GLU HA 1 1
2 1607 1 1 24 GLU HB2 H 34.465 38.917 32.689 1.00 . A A . 24 GLU HB2 1 1
2 1608 1 1 24 GLU HB3 H 33.333 39.007 34.040 1.00 . A A . 24 GLU HB3 1 1
2 1609 1 1 24 GLU HG2 H 35.374 39.134 35.112 1.00 . A A . 24 GLU HG2 1 1
2 1610 1 1 24 GLU HG3 H 34.978 37.445 35.303 1.00 . A A . 24 GLU HG3 1 1
2 1611 1 1 24 GLU N N 32.436 37.327 32.124 1.00 . A A . 24 GLU N 1 1
2 1612 1 1 24 GLU O O 33.453 35.339 34.790 1.00 . A A . 24 GLU O 1 1
2 1613 1 1 24 GLU OE1 O 36.559 36.942 32.969 1.00 . A A . 24 GLU OE1 1 1
2 1614 1 1 24 GLU OE2 O 37.627 38.334 34.316 1.00 . A A . 24 GLU OE2 1 1
2 1615 1 1 25 ASN C C 30.721 34.573 35.707 1.00 . A A . 25 ASN C 1 1
2 1616 1 1 25 ASN CA C 31.026 36.055 36.025 1.00 . A A . 25 ASN CA 1 1
2 1617 1 1 25 ASN CB C 29.750 36.865 36.363 1.00 . A A . 25 ASN CB 1 1
2 1618 1 1 25 ASN CG C 29.958 37.963 37.403 1.00 . A A . 25 ASN CG 1 1
2 1619 1 1 25 ASN H H 31.232 37.495 34.457 1.00 . A A . 25 ASN H 1 1
2 1620 1 1 25 ASN HA H 31.681 36.045 36.898 1.00 . A A . 25 ASN HA 1 1
2 1621 1 1 25 ASN HB2 H 29.352 37.312 35.457 1.00 . A A . 25 ASN HB2 1 1
2 1622 1 1 25 ASN HB3 H 28.970 36.201 36.732 1.00 . A A . 25 ASN HB3 1 1
2 1623 1 1 25 ASN HD21 H 31.698 38.555 36.591 1.00 . A A . 25 ASN HD21 1 1
2 1624 1 1 25 ASN HD22 H 31.132 39.401 38.042 1.00 . A A . 25 ASN HD22 1 1
2 1625 1 1 25 ASN N N 31.712 36.730 34.904 1.00 . A A . 25 ASN N 1 1
2 1626 1 1 25 ASN ND2 N 31.041 38.701 37.332 1.00 . A A . 25 ASN ND2 1 1
2 1627 1 1 25 ASN O O 30.978 33.684 36.523 1.00 . A A . 25 ASN O 1 1
2 1628 1 1 25 ASN OD1 O 29.169 38.203 38.304 1.00 . A A . 25 ASN OD1 1 1
2 1629 1 1 26 VAL C C 31.382 32.123 33.863 1.00 . A A . 26 VAL C 1 1
2 1630 1 1 26 VAL CA C 30.072 32.918 33.968 1.00 . A A . 26 VAL CA 1 1
2 1631 1 1 26 VAL CB C 29.338 33.005 32.616 1.00 . A A . 26 VAL CB 1 1
2 1632 1 1 26 VAL CG1 C 29.190 31.646 31.913 1.00 . A A . 26 VAL CG1 1 1
2 1633 1 1 26 VAL CG2 C 27.963 33.649 32.839 1.00 . A A . 26 VAL CG2 1 1
2 1634 1 1 26 VAL H H 30.060 35.064 33.867 1.00 . A A . 26 VAL H 1 1
2 1635 1 1 26 VAL HA H 29.430 32.388 34.672 1.00 . A A . 26 VAL HA 1 1
2 1636 1 1 26 VAL HB H 29.902 33.651 31.945 1.00 . A A . 26 VAL HB 1 1
2 1637 1 1 26 VAL HG11 H 28.803 30.895 32.596 1.00 . A A . 26 VAL HG11 1 1
2 1638 1 1 26 VAL HG12 H 28.519 31.737 31.061 1.00 . A A . 26 VAL HG12 1 1
2 1639 1 1 26 VAL HG13 H 30.163 31.312 31.552 1.00 . A A . 26 VAL HG13 1 1
2 1640 1 1 26 VAL HG21 H 28.071 34.663 33.220 1.00 . A A . 26 VAL HG21 1 1
2 1641 1 1 26 VAL HG22 H 27.408 33.724 31.915 1.00 . A A . 26 VAL HG22 1 1
2 1642 1 1 26 VAL HG23 H 27.386 33.087 33.566 1.00 . A A . 26 VAL HG23 1 1
2 1643 1 1 26 VAL N N 30.297 34.284 34.475 1.00 . A A . 26 VAL N 1 1
2 1644 1 1 26 VAL O O 31.444 30.960 34.265 1.00 . A A . 26 VAL O 1 1
2 1645 1 1 27 LYS C C 34.463 32.022 34.692 1.00 . A A . 27 LYS C 1 1
2 1646 1 1 27 LYS CA C 33.825 32.210 33.309 1.00 . A A . 27 LYS CA 1 1
2 1647 1 1 27 LYS CB C 34.662 33.180 32.448 1.00 . A A . 27 LYS CB 1 1
2 1648 1 1 27 LYS CD C 36.213 33.474 30.448 1.00 . A A . 27 LYS CD 1 1
2 1649 1 1 27 LYS CE C 37.250 34.305 31.196 1.00 . A A . 27 LYS CE 1 1
2 1650 1 1 27 LYS CG C 35.547 32.477 31.418 1.00 . A A . 27 LYS CG 1 1
2 1651 1 1 27 LYS H H 32.313 33.717 33.062 1.00 . A A . 27 LYS H 1 1
2 1652 1 1 27 LYS HA H 33.786 31.220 32.851 1.00 . A A . 27 LYS HA 1 1
2 1653 1 1 27 LYS HB2 H 34.001 33.828 31.883 1.00 . A A . 27 LYS HB2 1 1
2 1654 1 1 27 LYS HB3 H 35.259 33.825 33.093 1.00 . A A . 27 LYS HB3 1 1
2 1655 1 1 27 LYS HD2 H 36.710 32.901 29.669 1.00 . A A . 27 LYS HD2 1 1
2 1656 1 1 27 LYS HD3 H 35.454 34.141 30.025 1.00 . A A . 27 LYS HD3 1 1
2 1657 1 1 27 LYS HE2 H 36.737 35.069 31.792 1.00 . A A . 27 LYS HE2 1 1
2 1658 1 1 27 LYS HE3 H 37.750 33.619 31.876 1.00 . A A . 27 LYS HE3 1 1
2 1659 1 1 27 LYS HG2 H 36.308 31.883 31.925 1.00 . A A . 27 LYS HG2 1 1
2 1660 1 1 27 LYS HG3 H 34.911 31.804 30.846 1.00 . A A . 27 LYS HG3 1 1
2 1661 1 1 27 LYS HZ1 H 37.970 35.705 29.795 1.00 . A A . 27 LYS HZ1 1 1
2 1662 1 1 27 LYS HZ2 H 38.991 35.369 30.985 1.00 . A A . 27 LYS HZ2 1 1
2 1663 1 1 27 LYS HZ3 H 38.837 34.262 29.843 1.00 . A A . 27 LYS HZ3 1 1
2 1664 1 1 27 LYS N N 32.456 32.760 33.382 1.00 . A A . 27 LYS N 1 1
2 1665 1 1 27 LYS NZ N 38.303 34.936 30.367 1.00 . A A . 27 LYS NZ 1 1
2 1666 1 1 27 LYS O O 35.278 31.132 34.904 1.00 . A A . 27 LYS O 1 1
2 1667 1 1 28 ALA C C 34.227 31.653 37.823 1.00 . A A . 28 ALA C 1 1
2 1668 1 1 28 ALA CA C 34.627 32.889 37.004 1.00 . A A . 28 ALA CA 1 1
2 1669 1 1 28 ALA CB C 34.206 34.184 37.711 1.00 . A A . 28 ALA CB 1 1
2 1670 1 1 28 ALA H H 33.463 33.587 35.297 1.00 . A A . 28 ALA H 1 1
2 1671 1 1 28 ALA HA H 35.715 32.889 36.934 1.00 . A A . 28 ALA HA 1 1
2 1672 1 1 28 ALA HB1 H 33.123 34.217 37.834 1.00 . A A . 28 ALA HB1 1 1
2 1673 1 1 28 ALA HB2 H 34.667 34.227 38.699 1.00 . A A . 28 ALA HB2 1 1
2 1674 1 1 28 ALA HB3 H 34.532 35.051 37.136 1.00 . A A . 28 ALA HB3 1 1
2 1675 1 1 28 ALA N N 34.074 32.851 35.642 1.00 . A A . 28 ALA N 1 1
2 1676 1 1 28 ALA O O 35.063 31.058 38.505 1.00 . A A . 28 ALA O 1 1
2 1677 1 1 29 LYS C C 33.196 28.703 37.883 1.00 . A A . 29 LYS C 1 1
2 1678 1 1 29 LYS CA C 32.430 29.975 38.281 1.00 . A A . 29 LYS CA 1 1
2 1679 1 1 29 LYS CB C 30.949 29.872 37.883 1.00 . A A . 29 LYS CB 1 1
2 1680 1 1 29 LYS CD C 28.714 31.018 37.814 1.00 . A A . 29 LYS CD 1 1
2 1681 1 1 29 LYS CE C 27.750 32.055 38.405 1.00 . A A . 29 LYS CE 1 1
2 1682 1 1 29 LYS CG C 30.037 30.893 38.585 1.00 . A A . 29 LYS CG 1 1
2 1683 1 1 29 LYS H H 32.363 31.733 37.065 1.00 . A A . 29 LYS H 1 1
2 1684 1 1 29 LYS HA H 32.501 30.050 39.368 1.00 . A A . 29 LYS HA 1 1
2 1685 1 1 29 LYS HB2 H 30.877 30.008 36.803 1.00 . A A . 29 LYS HB2 1 1
2 1686 1 1 29 LYS HB3 H 30.585 28.877 38.128 1.00 . A A . 29 LYS HB3 1 1
2 1687 1 1 29 LYS HD2 H 28.953 31.342 36.801 1.00 . A A . 29 LYS HD2 1 1
2 1688 1 1 29 LYS HD3 H 28.222 30.045 37.755 1.00 . A A . 29 LYS HD3 1 1
2 1689 1 1 29 LYS HE2 H 28.309 32.967 38.636 1.00 . A A . 29 LYS HE2 1 1
2 1690 1 1 29 LYS HE3 H 26.999 32.302 37.648 1.00 . A A . 29 LYS HE3 1 1
2 1691 1 1 29 LYS HG2 H 29.848 30.562 39.607 1.00 . A A . 29 LYS HG2 1 1
2 1692 1 1 29 LYS HG3 H 30.519 31.870 38.613 1.00 . A A . 29 LYS HG3 1 1
2 1693 1 1 29 LYS HZ1 H 27.751 31.359 40.337 1.00 . A A . 29 LYS HZ1 1 1
2 1694 1 1 29 LYS HZ2 H 26.466 32.285 39.993 1.00 . A A . 29 LYS HZ2 1 1
2 1695 1 1 29 LYS HZ3 H 26.502 30.745 39.394 1.00 . A A . 29 LYS HZ3 1 1
2 1696 1 1 29 LYS N N 32.978 31.195 37.665 1.00 . A A . 29 LYS N 1 1
2 1697 1 1 29 LYS NZ N 27.064 31.559 39.620 1.00 . A A . 29 LYS NZ 1 1
2 1698 1 1 29 LYS O O 33.126 27.701 38.591 1.00 . A A . 29 LYS O 1 1
2 1699 1 1 30 ILE C C 35.940 27.394 37.484 1.00 . A A . 30 ILE C 1 1
2 1700 1 1 30 ILE CA C 34.877 27.650 36.397 1.00 . A A . 30 ILE CA 1 1
2 1701 1 1 30 ILE CB C 35.527 27.927 35.014 1.00 . A A . 30 ILE CB 1 1
2 1702 1 1 30 ILE CD1 C 35.080 28.799 32.630 1.00 . A A . 30 ILE CD1 1 1
2 1703 1 1 30 ILE CG1 C 34.478 28.179 33.900 1.00 . A A . 30 ILE CG1 1 1
2 1704 1 1 30 ILE CG2 C 36.430 26.752 34.588 1.00 . A A . 30 ILE CG2 1 1
2 1705 1 1 30 ILE H H 34.001 29.602 36.264 1.00 . A A . 30 ILE H 1 1
2 1706 1 1 30 ILE HA H 34.273 26.749 36.315 1.00 . A A . 30 ILE HA 1 1
2 1707 1 1 30 ILE HB H 36.157 28.812 35.106 1.00 . A A . 30 ILE HB 1 1
2 1708 1 1 30 ILE HD11 H 35.870 28.175 32.231 1.00 . A A . 30 ILE HD11 1 1
2 1709 1 1 30 ILE HD12 H 34.301 28.924 31.877 1.00 . A A . 30 ILE HD12 1 1
2 1710 1 1 30 ILE HD13 H 35.519 29.767 32.850 1.00 . A A . 30 ILE HD13 1 1
2 1711 1 1 30 ILE HG12 H 33.989 27.239 33.641 1.00 . A A . 30 ILE HG12 1 1
2 1712 1 1 30 ILE HG13 H 33.707 28.865 34.253 1.00 . A A . 30 ILE HG13 1 1
2 1713 1 1 30 ILE HG21 H 35.845 25.834 34.521 1.00 . A A . 30 ILE HG21 1 1
2 1714 1 1 30 ILE HG22 H 36.898 26.952 33.628 1.00 . A A . 30 ILE HG22 1 1
2 1715 1 1 30 ILE HG23 H 37.238 26.612 35.306 1.00 . A A . 30 ILE HG23 1 1
2 1716 1 1 30 ILE N N 33.977 28.743 36.796 1.00 . A A . 30 ILE N 1 1
2 1717 1 1 30 ILE O O 36.311 26.243 37.710 1.00 . A A . 30 ILE O 1 1
2 1718 1 1 31 GLN C C 36.799 27.479 40.477 1.00 . A A . 31 GLN C 1 1
2 1719 1 1 31 GLN CA C 37.364 28.284 39.290 1.00 . A A . 31 GLN CA 1 1
2 1720 1 1 31 GLN CB C 37.847 29.670 39.757 1.00 . A A . 31 GLN CB 1 1
2 1721 1 1 31 GLN CD C 39.429 30.721 41.506 1.00 . A A . 31 GLN CD 1 1
2 1722 1 1 31 GLN CG C 39.148 29.546 40.570 1.00 . A A . 31 GLN CG 1 1
2 1723 1 1 31 GLN H H 35.996 29.353 38.040 1.00 . A A . 31 GLN H 1 1
2 1724 1 1 31 GLN HA H 38.222 27.741 38.886 1.00 . A A . 31 GLN HA 1 1
2 1725 1 1 31 GLN HB2 H 38.036 30.306 38.890 1.00 . A A . 31 GLN HB2 1 1
2 1726 1 1 31 GLN HB3 H 37.069 30.134 40.366 1.00 . A A . 31 GLN HB3 1 1
2 1727 1 1 31 GLN HE21 H 38.887 32.135 40.165 1.00 . A A . 31 GLN HE21 1 1
2 1728 1 1 31 GLN HE22 H 39.421 32.677 41.751 1.00 . A A . 31 GLN HE22 1 1
2 1729 1 1 31 GLN HG2 H 39.094 28.651 41.189 1.00 . A A . 31 GLN HG2 1 1
2 1730 1 1 31 GLN HG3 H 39.982 29.440 39.878 1.00 . A A . 31 GLN HG3 1 1
2 1731 1 1 31 GLN N N 36.384 28.430 38.210 1.00 . A A . 31 GLN N 1 1
2 1732 1 1 31 GLN NE2 N 39.278 31.952 41.068 1.00 . A A . 31 GLN NE2 1 1
2 1733 1 1 31 GLN O O 37.470 26.590 40.980 1.00 . A A . 31 GLN O 1 1
2 1734 1 1 31 GLN OE1 O 39.821 30.554 42.650 1.00 . A A . 31 GLN OE1 1 1
2 1735 1 1 32 ASP C C 34.585 25.532 41.635 1.00 . A A . 32 ASP C 1 1
2 1736 1 1 32 ASP CA C 34.902 27.000 41.996 1.00 . A A . 32 ASP CA 1 1
2 1737 1 1 32 ASP CB C 33.602 27.723 42.417 1.00 . A A . 32 ASP CB 1 1
2 1738 1 1 32 ASP CG C 33.695 28.542 43.719 1.00 . A A . 32 ASP CG 1 1
2 1739 1 1 32 ASP H H 35.081 28.530 40.494 1.00 . A A . 32 ASP H 1 1
2 1740 1 1 32 ASP HA H 35.587 26.959 42.844 1.00 . A A . 32 ASP HA 1 1
2 1741 1 1 32 ASP HB2 H 33.275 28.378 41.605 1.00 . A A . 32 ASP HB2 1 1
2 1742 1 1 32 ASP HB3 H 32.815 26.971 42.549 1.00 . A A . 32 ASP HB3 1 1
2 1743 1 1 32 ASP N N 35.561 27.745 40.901 1.00 . A A . 32 ASP N 1 1
2 1744 1 1 32 ASP O O 34.467 24.683 42.525 1.00 . A A . 32 ASP O 1 1
2 1745 1 1 32 ASP OD1 O 34.568 28.248 44.573 1.00 . A A . 32 ASP OD1 1 1
2 1746 1 1 32 ASP OD2 O 32.844 29.449 43.870 1.00 . A A . 32 ASP OD2 1 1
2 1747 1 1 33 LYS C C 35.490 23.034 39.657 1.00 . A A . 33 LYS C 1 1
2 1748 1 1 33 LYS CA C 34.206 23.839 39.859 1.00 . A A . 33 LYS CA 1 1
2 1749 1 1 33 LYS CB C 33.366 23.842 38.564 1.00 . A A . 33 LYS CB 1 1
2 1750 1 1 33 LYS CD C 31.677 22.077 39.419 1.00 . A A . 33 LYS CD 1 1
2 1751 1 1 33 LYS CE C 30.757 21.177 38.569 1.00 . A A . 33 LYS CE 1 1
2 1752 1 1 33 LYS CG C 31.894 23.467 38.790 1.00 . A A . 33 LYS CG 1 1
2 1753 1 1 33 LYS H H 34.522 25.968 39.667 1.00 . A A . 33 LYS H 1 1
2 1754 1 1 33 LYS HA H 33.667 23.308 40.642 1.00 . A A . 33 LYS HA 1 1
2 1755 1 1 33 LYS HB2 H 33.416 24.825 38.092 1.00 . A A . 33 LYS HB2 1 1
2 1756 1 1 33 LYS HB3 H 33.784 23.125 37.855 1.00 . A A . 33 LYS HB3 1 1
2 1757 1 1 33 LYS HD2 H 32.642 21.589 39.548 1.00 . A A . 33 LYS HD2 1 1
2 1758 1 1 33 LYS HD3 H 31.233 22.241 40.402 1.00 . A A . 33 LYS HD3 1 1
2 1759 1 1 33 LYS HE2 H 29.719 21.490 38.720 1.00 . A A . 33 LYS HE2 1 1
2 1760 1 1 33 LYS HE3 H 30.991 21.352 37.517 1.00 . A A . 33 LYS HE3 1 1
2 1761 1 1 33 LYS HG2 H 31.448 24.219 39.443 1.00 . A A . 33 LYS HG2 1 1
2 1762 1 1 33 LYS HG3 H 31.395 23.508 37.823 1.00 . A A . 33 LYS HG3 1 1
2 1763 1 1 33 LYS HZ1 H 30.650 19.517 39.832 1.00 . A A . 33 LYS HZ1 1 1
2 1764 1 1 33 LYS HZ2 H 30.321 19.148 38.274 1.00 . A A . 33 LYS HZ2 1 1
2 1765 1 1 33 LYS HZ3 H 31.867 19.423 38.733 1.00 . A A . 33 LYS HZ3 1 1
2 1766 1 1 33 LYS N N 34.438 25.215 40.338 1.00 . A A . 33 LYS N 1 1
2 1767 1 1 33 LYS NZ N 30.912 19.725 38.875 1.00 . A A . 33 LYS NZ 1 1
2 1768 1 1 33 LYS O O 35.492 21.845 39.966 1.00 . A A . 33 LYS O 1 1
2 1769 1 1 34 GLU C C 38.960 23.590 39.509 1.00 . A A . 34 GLU C 1 1
2 1770 1 1 34 GLU CA C 37.783 23.048 38.682 1.00 . A A . 34 GLU CA 1 1
2 1771 1 1 34 GLU CB C 37.978 23.311 37.176 1.00 . A A . 34 GLU CB 1 1
2 1772 1 1 34 GLU CD C 39.170 21.159 36.337 1.00 . A A . 34 GLU CD 1 1
2 1773 1 1 34 GLU CG C 39.218 22.673 36.543 1.00 . A A . 34 GLU CG 1 1
2 1774 1 1 34 GLU H H 36.306 24.617 38.741 1.00 . A A . 34 GLU H 1 1
2 1775 1 1 34 GLU HA H 37.740 21.968 38.843 1.00 . A A . 34 GLU HA 1 1
2 1776 1 1 34 GLU HB2 H 37.096 22.998 36.626 1.00 . A A . 34 GLU HB2 1 1
2 1777 1 1 34 GLU HB3 H 38.060 24.387 37.021 1.00 . A A . 34 GLU HB3 1 1
2 1778 1 1 34 GLU HG2 H 39.324 23.117 35.552 1.00 . A A . 34 GLU HG2 1 1
2 1779 1 1 34 GLU HG3 H 40.098 22.935 37.134 1.00 . A A . 34 GLU HG3 1 1
2 1780 1 1 34 GLU N N 36.512 23.668 39.085 1.00 . A A . 34 GLU N 1 1
2 1781 1 1 34 GLU O O 39.588 22.859 40.265 1.00 . A A . 34 GLU O 1 1
2 1782 1 1 34 GLU OE1 O 38.084 20.544 36.418 1.00 . A A . 34 GLU OE1 1 1
2 1783 1 1 34 GLU OE2 O 40.215 20.587 35.949 1.00 . A A . 34 GLU OE2 1 1
2 1784 1 1 35 GLY C C 41.095 26.631 39.282 1.00 . A A . 35 GLY C 1 1
2 1785 1 1 35 GLY CA C 40.324 25.583 40.087 1.00 . A A . 35 GLY CA 1 1
2 1786 1 1 35 GLY H H 38.733 25.372 38.645 1.00 . A A . 35 GLY H 1 1
2 1787 1 1 35 GLY HA2 H 39.888 26.074 40.956 1.00 . A A . 35 GLY HA2 1 1
2 1788 1 1 35 GLY HA3 H 41.050 24.854 40.446 1.00 . A A . 35 GLY HA3 1 1
2 1789 1 1 35 GLY N N 39.263 24.883 39.349 1.00 . A A . 35 GLY N 1 1
2 1790 1 1 35 GLY O O 41.834 27.422 39.872 1.00 . A A . 35 GLY O 1 1
2 1791 1 1 36 ILE C C 40.857 28.900 36.850 1.00 . A A . 36 ILE C 1 1
2 1792 1 1 36 ILE CA C 41.661 27.605 37.079 1.00 . A A . 36 ILE CA 1 1
2 1793 1 1 36 ILE CB C 42.034 26.953 35.733 1.00 . A A . 36 ILE CB 1 1
2 1794 1 1 36 ILE CD1 C 41.933 24.467 35.340 1.00 . A A . 36 ILE CD1 1 1
2 1795 1 1 36 ILE CG1 C 42.779 25.607 35.900 1.00 . A A . 36 ILE CG1 1 1
2 1796 1 1 36 ILE CG2 C 42.906 27.888 34.881 1.00 . A A . 36 ILE CG2 1 1
2 1797 1 1 36 ILE H H 40.318 25.980 37.526 1.00 . A A . 36 ILE H 1 1
2 1798 1 1 36 ILE HA H 42.601 27.847 37.572 1.00 . A A . 36 ILE HA 1 1
2 1799 1 1 36 ILE HB H 41.098 26.791 35.199 1.00 . A A . 36 ILE HB 1 1
2 1800 1 1 36 ILE HD11 H 41.866 24.548 34.254 1.00 . A A . 36 ILE HD11 1 1
2 1801 1 1 36 ILE HD12 H 42.372 23.506 35.609 1.00 . A A . 36 ILE HD12 1 1
2 1802 1 1 36 ILE HD13 H 40.939 24.549 35.765 1.00 . A A . 36 ILE HD13 1 1
2 1803 1 1 36 ILE HG12 H 43.732 25.616 35.372 1.00 . A A . 36 ILE HG12 1 1
2 1804 1 1 36 ILE HG13 H 42.997 25.409 36.950 1.00 . A A . 36 ILE HG13 1 1
2 1805 1 1 36 ILE HG21 H 43.819 28.133 35.421 1.00 . A A . 36 ILE HG21 1 1
2 1806 1 1 36 ILE HG22 H 43.182 27.401 33.944 1.00 . A A . 36 ILE HG22 1 1
2 1807 1 1 36 ILE HG23 H 42.366 28.802 34.635 1.00 . A A . 36 ILE HG23 1 1
2 1808 1 1 36 ILE N N 40.928 26.668 37.952 1.00 . A A . 36 ILE N 1 1
2 1809 1 1 36 ILE O O 39.692 28.823 36.450 1.00 . A A . 36 ILE O 1 1
2 1810 1 1 37 PRO C C 40.595 31.786 35.382 1.00 . A A . 37 PRO C 1 1
2 1811 1 1 37 PRO CA C 40.788 31.377 36.861 1.00 . A A . 37 PRO CA 1 1
2 1812 1 1 37 PRO CB C 41.669 32.388 37.611 1.00 . A A . 37 PRO CB 1 1
2 1813 1 1 37 PRO CD C 42.785 30.294 37.611 1.00 . A A . 37 PRO CD 1 1
2 1814 1 1 37 PRO CG C 43.065 31.784 37.494 1.00 . A A . 37 PRO CG 1 1
2 1815 1 1 37 PRO HA H 39.809 31.333 37.339 1.00 . A A . 37 PRO HA 1 1
2 1816 1 1 37 PRO HB2 H 41.635 33.387 37.175 1.00 . A A . 37 PRO HB2 1 1
2 1817 1 1 37 PRO HB3 H 41.370 32.423 38.660 1.00 . A A . 37 PRO HB3 1 1
2 1818 1 1 37 PRO HD2 H 43.546 29.736 37.066 1.00 . A A . 37 PRO HD2 1 1
2 1819 1 1 37 PRO HD3 H 42.780 30.001 38.662 1.00 . A A . 37 PRO HD3 1 1
2 1820 1 1 37 PRO HG2 H 43.481 31.993 36.508 1.00 . A A . 37 PRO HG2 1 1
2 1821 1 1 37 PRO HG3 H 43.728 32.130 38.286 1.00 . A A . 37 PRO HG3 1 1
2 1822 1 1 37 PRO N N 41.456 30.090 37.051 1.00 . A A . 37 PRO N 1 1
2 1823 1 1 37 PRO O O 41.286 31.288 34.487 1.00 . A A . 37 PRO O 1 1
2 1824 1 1 38 PRO C C 40.648 34.135 33.163 1.00 . A A . 38 PRO C 1 1
2 1825 1 1 38 PRO CA C 39.468 33.364 33.793 1.00 . A A . 38 PRO CA 1 1
2 1826 1 1 38 PRO CB C 38.282 34.308 34.040 1.00 . A A . 38 PRO CB 1 1
2 1827 1 1 38 PRO CD C 38.860 33.425 36.118 1.00 . A A . 38 PRO CD 1 1
2 1828 1 1 38 PRO CG C 38.387 34.726 35.492 1.00 . A A . 38 PRO CG 1 1
2 1829 1 1 38 PRO HA H 39.198 32.578 33.072 1.00 . A A . 38 PRO HA 1 1
2 1830 1 1 38 PRO HB2 H 38.317 35.188 33.401 1.00 . A A . 38 PRO HB2 1 1
2 1831 1 1 38 PRO HB3 H 37.351 33.758 33.909 1.00 . A A . 38 PRO HB3 1 1
2 1832 1 1 38 PRO HD2 H 39.385 33.651 37.045 1.00 . A A . 38 PRO HD2 1 1
2 1833 1 1 38 PRO HD3 H 38.001 32.785 36.323 1.00 . A A . 38 PRO HD3 1 1
2 1834 1 1 38 PRO HG2 H 39.145 35.504 35.602 1.00 . A A . 38 PRO HG2 1 1
2 1835 1 1 38 PRO HG3 H 37.425 35.053 35.891 1.00 . A A . 38 PRO HG3 1 1
2 1836 1 1 38 PRO N N 39.717 32.777 35.121 1.00 . A A . 38 PRO N 1 1
2 1837 1 1 38 PRO O O 40.522 34.623 32.041 1.00 . A A . 38 PRO O 1 1
2 1838 1 1 39 ASP C C 43.785 33.731 32.470 1.00 . A A . 39 ASP C 1 1
2 1839 1 1 39 ASP CA C 43.057 34.761 33.350 1.00 . A A . 39 ASP CA 1 1
2 1840 1 1 39 ASP CB C 43.874 35.194 34.586 1.00 . A A . 39 ASP CB 1 1
2 1841 1 1 39 ASP CG C 45.380 35.404 34.370 1.00 . A A . 39 ASP CG 1 1
2 1842 1 1 39 ASP H H 41.785 33.856 34.788 1.00 . A A . 39 ASP H 1 1
2 1843 1 1 39 ASP HA H 42.866 35.626 32.721 1.00 . A A . 39 ASP HA 1 1
2 1844 1 1 39 ASP HB2 H 43.439 36.115 34.979 1.00 . A A . 39 ASP HB2 1 1
2 1845 1 1 39 ASP HB3 H 43.756 34.431 35.360 1.00 . A A . 39 ASP HB3 1 1
2 1846 1 1 39 ASP N N 41.782 34.233 33.857 1.00 . A A . 39 ASP N 1 1
2 1847 1 1 39 ASP O O 44.155 34.025 31.330 1.00 . A A . 39 ASP O 1 1
2 1848 1 1 39 ASP OD1 O 45.778 36.453 33.818 1.00 . A A . 39 ASP OD1 1 1
2 1849 1 1 39 ASP OD2 O 46.147 34.544 34.860 1.00 . A A . 39 ASP OD2 1 1
2 1850 1 1 40 GLN C C 43.805 30.717 31.201 1.00 . A A . 40 GLN C 1 1
2 1851 1 1 40 GLN CA C 44.626 31.400 32.302 1.00 . A A . 40 GLN CA 1 1
2 1852 1 1 40 GLN CB C 45.021 30.372 33.369 1.00 . A A . 40 GLN CB 1 1
2 1853 1 1 40 GLN CD C 46.324 29.951 35.496 1.00 . A A . 40 GLN CD 1 1
2 1854 1 1 40 GLN CG C 46.162 30.852 34.277 1.00 . A A . 40 GLN CG 1 1
2 1855 1 1 40 GLN H H 43.374 32.249 33.797 1.00 . A A . 40 GLN H 1 1
2 1856 1 1 40 GLN HA H 45.532 31.796 31.837 1.00 . A A . 40 GLN HA 1 1
2 1857 1 1 40 GLN HB2 H 44.146 30.165 33.984 1.00 . A A . 40 GLN HB2 1 1
2 1858 1 1 40 GLN HB3 H 45.330 29.444 32.886 1.00 . A A . 40 GLN HB3 1 1
2 1859 1 1 40 GLN HE21 H 46.501 31.509 36.760 1.00 . A A . 40 GLN HE21 1 1
2 1860 1 1 40 GLN HE22 H 46.602 29.884 37.448 1.00 . A A . 40 GLN HE22 1 1
2 1861 1 1 40 GLN HG2 H 47.097 30.860 33.716 1.00 . A A . 40 GLN HG2 1 1
2 1862 1 1 40 GLN HG3 H 45.958 31.868 34.614 1.00 . A A . 40 GLN HG3 1 1
2 1863 1 1 40 GLN N N 43.897 32.493 32.957 1.00 . A A . 40 GLN N 1 1
2 1864 1 1 40 GLN NE2 N 46.434 30.509 36.681 1.00 . A A . 40 GLN NE2 1 1
2 1865 1 1 40 GLN O O 44.378 30.180 30.251 1.00 . A A . 40 GLN O 1 1
2 1866 1 1 40 GLN OE1 O 46.320 28.735 35.419 1.00 . A A . 40 GLN OE1 1 1
2 1867 1 1 41 ASN C C 40.840 31.379 29.560 1.00 . A A . 41 ASN C 1 1
2 1868 1 1 41 ASN CA C 41.569 30.242 30.285 1.00 . A A . 41 ASN CA 1 1
2 1869 1 1 41 ASN CB C 40.558 29.346 30.983 1.00 . A A . 41 ASN CB 1 1
2 1870 1 1 41 ASN CG C 41.158 28.058 31.518 1.00 . A A . 41 ASN CG 1 1
2 1871 1 1 41 ASN H H 41.978 31.196 32.077 1.00 . A A . 41 ASN H 1 1
2 1872 1 1 41 ASN HA H 42.119 29.654 29.547 1.00 . A A . 41 ASN HA 1 1
2 1873 1 1 41 ASN HB2 H 40.083 29.901 31.788 1.00 . A A . 41 ASN HB2 1 1
2 1874 1 1 41 ASN HB3 H 39.802 29.098 30.254 1.00 . A A . 41 ASN HB3 1 1
2 1875 1 1 41 ASN HD21 H 40.073 28.158 33.219 1.00 . A A . 41 ASN HD21 1 1
2 1876 1 1 41 ASN HD22 H 41.160 26.789 33.017 1.00 . A A . 41 ASN HD22 1 1
2 1877 1 1 41 ASN N N 42.470 30.740 31.296 1.00 . A A . 41 ASN N 1 1
2 1878 1 1 41 ASN ND2 N 40.707 27.612 32.664 1.00 . A A . 41 ASN ND2 1 1
2 1879 1 1 41 ASN O O 40.644 32.482 30.069 1.00 . A A . 41 ASN O 1 1
2 1880 1 1 41 ASN OD1 O 41.994 27.415 30.909 1.00 . A A . 41 ASN OD1 1 1
2 1881 1 1 42 ARG C C 38.213 31.366 27.193 1.00 . A A . 42 ARG C 1 1
2 1882 1 1 42 ARG CA C 39.573 31.990 27.510 1.00 . A A . 42 ARG CA 1 1
2 1883 1 1 42 ARG CB C 40.395 32.381 26.264 1.00 . A A . 42 ARG CB 1 1
2 1884 1 1 42 ARG CD C 42.084 33.903 27.550 1.00 . A A . 42 ARG CD 1 1
2 1885 1 1 42 ARG CG C 41.870 32.743 26.549 1.00 . A A . 42 ARG CG 1 1
2 1886 1 1 42 ARG CZ C 43.352 36.053 27.714 1.00 . A A . 42 ARG CZ 1 1
2 1887 1 1 42 ARG H H 40.442 30.114 28.075 1.00 . A A . 42 ARG H 1 1
2 1888 1 1 42 ARG HA H 39.359 32.904 28.063 1.00 . A A . 42 ARG HA 1 1
2 1889 1 1 42 ARG HB2 H 40.379 31.547 25.564 1.00 . A A . 42 ARG HB2 1 1
2 1890 1 1 42 ARG HB3 H 39.913 33.228 25.773 1.00 . A A . 42 ARG HB3 1 1
2 1891 1 1 42 ARG HD2 H 41.116 34.322 27.833 1.00 . A A . 42 ARG HD2 1 1
2 1892 1 1 42 ARG HD3 H 42.547 33.497 28.453 1.00 . A A . 42 ARG HD3 1 1
2 1893 1 1 42 ARG HE H 43.078 35.038 26.031 1.00 . A A . 42 ARG HE 1 1
2 1894 1 1 42 ARG HG2 H 42.356 31.846 26.945 1.00 . A A . 42 ARG HG2 1 1
2 1895 1 1 42 ARG HG3 H 42.343 32.984 25.599 1.00 . A A . 42 ARG HG3 1 1
2 1896 1 1 42 ARG HH11 H 42.874 35.389 29.559 1.00 . A A . 42 ARG HH11 1 1
2 1897 1 1 42 ARG HH12 H 43.412 37.037 29.455 1.00 . A A . 42 ARG HH12 1 1
2 1898 1 1 42 ARG HH21 H 44.121 37.058 26.128 1.00 . A A . 42 ARG HH21 1 1
2 1899 1 1 42 ARG HH22 H 44.236 37.844 27.657 1.00 . A A . 42 ARG HH22 1 1
2 1900 1 1 42 ARG N N 40.347 31.077 28.366 1.00 . A A . 42 ARG N 1 1
2 1901 1 1 42 ARG NE N 42.926 35.001 27.022 1.00 . A A . 42 ARG NE 1 1
2 1902 1 1 42 ARG NH1 N 43.190 36.166 29.000 1.00 . A A . 42 ARG NH1 1 1
2 1903 1 1 42 ARG NH2 N 43.968 37.035 27.116 1.00 . A A . 42 ARG NH2 1 1
2 1904 1 1 42 ARG O O 37.900 30.294 27.711 1.00 . A A . 42 ARG O 1 1
2 1905 1 1 43 LEU C C 35.758 31.759 24.576 1.00 . A A . 43 LEU C 1 1
2 1906 1 1 43 LEU CA C 36.027 31.605 26.082 1.00 . A A . 43 LEU CA 1 1
2 1907 1 1 43 LEU CB C 35.052 32.424 26.961 1.00 . A A . 43 LEU CB 1 1
2 1908 1 1 43 LEU CD1 C 34.121 30.455 28.313 1.00 . A A . 43 LEU CD1 1 1
2 1909 1 1 43 LEU CD2 C 32.945 32.671 28.313 1.00 . A A . 43 LEU CD2 1 1
2 1910 1 1 43 LEU CG C 33.798 31.707 27.500 1.00 . A A . 43 LEU CG 1 1
2 1911 1 1 43 LEU H H 37.728 32.863 25.905 1.00 . A A . 43 LEU H 1 1
2 1912 1 1 43 LEU HA H 35.953 30.546 26.329 1.00 . A A . 43 LEU HA 1 1
2 1913 1 1 43 LEU HB2 H 35.587 32.822 27.816 1.00 . A A . 43 LEU HB2 1 1
2 1914 1 1 43 LEU HB3 H 34.737 33.283 26.376 1.00 . A A . 43 LEU HB3 1 1
2 1915 1 1 43 LEU HD11 H 34.937 30.653 29.003 1.00 . A A . 43 LEU HD11 1 1
2 1916 1 1 43 LEU HD12 H 33.238 30.135 28.868 1.00 . A A . 43 LEU HD12 1 1
2 1917 1 1 43 LEU HD13 H 34.421 29.647 27.647 1.00 . A A . 43 LEU HD13 1 1
2 1918 1 1 43 LEU HD21 H 32.743 33.554 27.710 1.00 . A A . 43 LEU HD21 1 1
2 1919 1 1 43 LEU HD22 H 31.992 32.206 28.565 1.00 . A A . 43 LEU HD22 1 1
2 1920 1 1 43 LEU HD23 H 33.454 32.967 29.228 1.00 . A A . 43 LEU HD23 1 1
2 1921 1 1 43 LEU HG H 33.205 31.397 26.639 1.00 . A A . 43 LEU HG 1 1
2 1922 1 1 43 LEU N N 37.394 32.037 26.387 1.00 . A A . 43 LEU N 1 1
2 1923 1 1 43 LEU O O 36.184 32.742 23.969 1.00 . A A . 43 LEU O 1 1
2 1924 1 1 44 ILE C C 33.317 30.237 22.337 1.00 . A A . 44 ILE C 1 1
2 1925 1 1 44 ILE CA C 34.746 30.756 22.535 1.00 . A A . 44 ILE CA 1 1
2 1926 1 1 44 ILE CB C 35.765 29.937 21.692 1.00 . A A . 44 ILE CB 1 1
2 1927 1 1 44 ILE CD1 C 38.302 29.472 21.317 1.00 . A A . 44 ILE CD1 1 1
2 1928 1 1 44 ILE CG1 C 37.231 30.239 22.097 1.00 . A A . 44 ILE CG1 1 1
2 1929 1 1 44 ILE CG2 C 35.574 30.154 20.178 1.00 . A A . 44 ILE CG2 1 1
2 1930 1 1 44 ILE H H 34.694 30.077 24.605 1.00 . A A . 44 ILE H 1 1
2 1931 1 1 44 ILE HA H 34.792 31.776 22.167 1.00 . A A . 44 ILE HA 1 1
2 1932 1 1 44 ILE HB H 35.569 28.886 21.857 1.00 . A A . 44 ILE HB 1 1
2 1933 1 1 44 ILE HD11 H 38.312 29.789 20.275 1.00 . A A . 44 ILE HD11 1 1
2 1934 1 1 44 ILE HD12 H 39.278 29.686 21.752 1.00 . A A . 44 ILE HD12 1 1
2 1935 1 1 44 ILE HD13 H 38.106 28.402 21.380 1.00 . A A . 44 ILE HD13 1 1
2 1936 1 1 44 ILE HG12 H 37.416 31.305 21.979 1.00 . A A . 44 ILE HG12 1 1
2 1937 1 1 44 ILE HG13 H 37.375 29.982 23.147 1.00 . A A . 44 ILE HG13 1 1
2 1938 1 1 44 ILE HG21 H 35.866 31.165 19.899 1.00 . A A . 44 ILE HG21 1 1
2 1939 1 1 44 ILE HG22 H 36.178 29.440 19.618 1.00 . A A . 44 ILE HG22 1 1
2 1940 1 1 44 ILE HG23 H 34.540 29.980 19.887 1.00 . A A . 44 ILE HG23 1 1
2 1941 1 1 44 ILE N N 35.070 30.785 23.972 1.00 . A A . 44 ILE N 1 1
2 1942 1 1 44 ILE O O 32.904 29.281 22.997 1.00 . A A . 44 ILE O 1 1
2 1943 1 1 45 PHE C C 31.220 30.658 19.407 1.00 . A A . 45 PHE C 1 1
2 1944 1 1 45 PHE CA C 31.272 30.414 20.921 1.00 . A A . 45 PHE CA 1 1
2 1945 1 1 45 PHE CB C 30.184 31.211 21.654 1.00 . A A . 45 PHE CB 1 1
2 1946 1 1 45 PHE CD1 C 28.526 29.399 22.260 1.00 . A A . 45 PHE CD1 1 1
2 1947 1 1 45 PHE CD2 C 27.738 31.364 21.054 1.00 . A A . 45 PHE CD2 1 1
2 1948 1 1 45 PHE CE1 C 27.211 28.902 22.303 1.00 . A A . 45 PHE CE1 1 1
2 1949 1 1 45 PHE CE2 C 26.425 30.875 21.113 1.00 . A A . 45 PHE CE2 1 1
2 1950 1 1 45 PHE CG C 28.792 30.627 21.625 1.00 . A A . 45 PHE CG 1 1
2 1951 1 1 45 PHE CZ C 26.160 29.638 21.728 1.00 . A A . 45 PHE CZ 1 1
2 1952 1 1 45 PHE H H 32.993 31.626 20.901 1.00 . A A . 45 PHE H 1 1
2 1953 1 1 45 PHE HA H 31.140 29.352 21.125 1.00 . A A . 45 PHE HA 1 1
2 1954 1 1 45 PHE HB2 H 30.466 31.282 22.701 1.00 . A A . 45 PHE HB2 1 1
2 1955 1 1 45 PHE HB3 H 30.137 32.221 21.238 1.00 . A A . 45 PHE HB3 1 1
2 1956 1 1 45 PHE HD1 H 29.324 28.846 22.736 1.00 . A A . 45 PHE HD1 1 1
2 1957 1 1 45 PHE HD2 H 27.922 32.328 20.600 1.00 . A A . 45 PHE HD2 1 1
2 1958 1 1 45 PHE HE1 H 27.003 27.962 22.792 1.00 . A A . 45 PHE HE1 1 1
2 1959 1 1 45 PHE HE2 H 25.621 31.473 20.708 1.00 . A A . 45 PHE HE2 1 1
2 1960 1 1 45 PHE HZ H 25.146 29.265 21.775 1.00 . A A . 45 PHE HZ 1 1
2 1961 1 1 45 PHE N N 32.585 30.842 21.401 1.00 . A A . 45 PHE N 1 1
2 1962 1 1 45 PHE O O 31.712 31.678 18.942 1.00 . A A . 45 PHE O 1 1
2 1963 1 1 46 ALA C C 31.761 30.326 16.403 1.00 . A A . 46 ALA C 1 1
2 1964 1 1 46 ALA CA C 30.513 29.806 17.175 1.00 . A A . 46 ALA CA 1 1
2 1965 1 1 46 ALA CB C 29.233 30.607 16.891 1.00 . A A . 46 ALA CB 1 1
2 1966 1 1 46 ALA H H 30.252 28.937 19.135 1.00 . A A . 46 ALA H 1 1
2 1967 1 1 46 ALA HA H 30.342 28.796 16.800 1.00 . A A . 46 ALA HA 1 1
2 1968 1 1 46 ALA HB1 H 29.365 31.642 17.212 1.00 . A A . 46 ALA HB1 1 1
2 1969 1 1 46 ALA HB2 H 29.021 30.596 15.821 1.00 . A A . 46 ALA HB2 1 1
2 1970 1 1 46 ALA HB3 H 28.389 30.169 17.424 1.00 . A A . 46 ALA HB3 1 1
2 1971 1 1 46 ALA N N 30.681 29.710 18.638 1.00 . A A . 46 ALA N 1 1
2 1972 1 1 46 ALA O O 31.661 31.159 15.503 1.00 . A A . 46 ALA O 1 1
2 1973 1 1 47 GLY C C 34.753 31.708 16.633 1.00 . A A . 47 GLY C 1 1
2 1974 1 1 47 GLY CA C 34.238 30.324 16.199 1.00 . A A . 47 GLY CA 1 1
2 1975 1 1 47 GLY H H 32.987 29.159 17.492 1.00 . A A . 47 GLY H 1 1
2 1976 1 1 47 GLY HA2 H 35.011 29.601 16.447 1.00 . A A . 47 GLY HA2 1 1
2 1977 1 1 47 GLY HA3 H 34.128 30.340 15.113 1.00 . A A . 47 GLY HA3 1 1
2 1978 1 1 47 GLY N N 32.965 29.883 16.794 1.00 . A A . 47 GLY N 1 1
2 1979 1 1 47 GLY O O 35.839 32.100 16.207 1.00 . A A . 47 GLY O 1 1
2 1980 1 1 48 LYS C C 34.805 33.744 19.445 1.00 . A A . 48 LYS C 1 1
2 1981 1 1 48 LYS CA C 34.358 33.782 17.988 1.00 . A A . 48 LYS CA 1 1
2 1982 1 1 48 LYS CB C 33.129 34.701 17.821 1.00 . A A . 48 LYS CB 1 1
2 1983 1 1 48 LYS CD C 33.606 36.917 16.537 1.00 . A A . 48 LYS CD 1 1
2 1984 1 1 48 LYS CE C 35.139 37.040 16.564 1.00 . A A . 48 LYS CE 1 1
2 1985 1 1 48 LYS CG C 33.077 35.464 16.483 1.00 . A A . 48 LYS CG 1 1
2 1986 1 1 48 LYS H H 33.232 31.971 17.933 1.00 . A A . 48 LYS H 1 1
2 1987 1 1 48 LYS HA H 35.179 34.181 17.394 1.00 . A A . 48 LYS HA 1 1
2 1988 1 1 48 LYS HB2 H 32.226 34.093 17.903 1.00 . A A . 48 LYS HB2 1 1
2 1989 1 1 48 LYS HB3 H 33.088 35.421 18.641 1.00 . A A . 48 LYS HB3 1 1
2 1990 1 1 48 LYS HD2 H 33.239 37.433 15.648 1.00 . A A . 48 LYS HD2 1 1
2 1991 1 1 48 LYS HD3 H 33.182 37.419 17.409 1.00 . A A . 48 LYS HD3 1 1
2 1992 1 1 48 LYS HE2 H 35.516 36.536 17.458 1.00 . A A . 48 LYS HE2 1 1
2 1993 1 1 48 LYS HE3 H 35.535 36.516 15.689 1.00 . A A . 48 LYS HE3 1 1
2 1994 1 1 48 LYS HG2 H 33.595 34.895 15.708 1.00 . A A . 48 LYS HG2 1 1
2 1995 1 1 48 LYS HG3 H 32.027 35.521 16.191 1.00 . A A . 48 LYS HG3 1 1
2 1996 1 1 48 LYS HZ1 H 35.366 38.955 17.400 1.00 . A A . 48 LYS HZ1 1 1
2 1997 1 1 48 LYS HZ2 H 36.615 38.516 16.434 1.00 . A A . 48 LYS HZ2 1 1
2 1998 1 1 48 LYS HZ3 H 35.211 38.992 15.774 1.00 . A A . 48 LYS HZ3 1 1
2 1999 1 1 48 LYS N N 34.042 32.422 17.514 1.00 . A A . 48 LYS N 1 1
2 2000 1 1 48 LYS NZ N 35.602 38.460 16.548 1.00 . A A . 48 LYS NZ 1 1
2 2001 1 1 48 LYS O O 34.176 33.109 20.287 1.00 . A A . 48 LYS O 1 1
2 2002 1 1 49 GLN C C 35.511 35.642 21.835 1.00 . A A . 49 GLN C 1 1
2 2003 1 1 49 GLN CA C 36.405 34.630 21.097 1.00 . A A . 49 GLN CA 1 1
2 2004 1 1 49 GLN CB C 37.881 35.076 21.044 1.00 . A A . 49 GLN CB 1 1
2 2005 1 1 49 GLN CD C 40.260 34.434 20.250 1.00 . A A . 49 GLN CD 1 1
2 2006 1 1 49 GLN CG C 38.773 34.075 20.275 1.00 . A A . 49 GLN CG 1 1
2 2007 1 1 49 GLN H H 36.351 34.949 18.996 1.00 . A A . 49 GLN H 1 1
2 2008 1 1 49 GLN HA H 36.352 33.681 21.632 1.00 . A A . 49 GLN HA 1 1
2 2009 1 1 49 GLN HB2 H 37.945 36.054 20.565 1.00 . A A . 49 GLN HB2 1 1
2 2010 1 1 49 GLN HB3 H 38.252 35.169 22.066 1.00 . A A . 49 GLN HB3 1 1
2 2011 1 1 49 GLN HE21 H 40.789 32.650 19.466 1.00 . A A . 49 GLN HE21 1 1
2 2012 1 1 49 GLN HE22 H 42.065 33.827 19.719 1.00 . A A . 49 GLN HE22 1 1
2 2013 1 1 49 GLN HG2 H 38.662 33.089 20.725 1.00 . A A . 49 GLN HG2 1 1
2 2014 1 1 49 GLN HG3 H 38.441 34.012 19.239 1.00 . A A . 49 GLN HG3 1 1
2 2015 1 1 49 GLN N N 35.897 34.445 19.737 1.00 . A A . 49 GLN N 1 1
2 2016 1 1 49 GLN NE2 N 41.115 33.516 19.851 1.00 . A A . 49 GLN NE2 1 1
2 2017 1 1 49 GLN O O 35.294 36.739 21.321 1.00 . A A . 49 GLN O 1 1
2 2018 1 1 49 GLN OE1 O 40.692 35.532 20.552 1.00 . A A . 49 GLN OE1 1 1
2 2019 1 1 50 LEU C C 34.852 37.027 24.720 1.00 . A A . 50 LEU C 1 1
2 2020 1 1 50 LEU CA C 34.062 36.098 23.790 1.00 . A A . 50 LEU CA 1 1
2 2021 1 1 50 LEU CB C 33.061 35.256 24.603 1.00 . A A . 50 LEU CB 1 1
2 2022 1 1 50 LEU CD1 C 31.272 33.523 24.771 1.00 . A A . 50 LEU CD1 1 1
2 2023 1 1 50 LEU CD2 C 31.638 34.626 22.604 1.00 . A A . 50 LEU CD2 1 1
2 2024 1 1 50 LEU CG C 32.339 34.122 23.856 1.00 . A A . 50 LEU CG 1 1
2 2025 1 1 50 LEU H H 35.063 34.318 23.262 1.00 . A A . 50 LEU H 1 1
2 2026 1 1 50 LEU HA H 33.482 36.735 23.118 1.00 . A A . 50 LEU HA 1 1
2 2027 1 1 50 LEU HB2 H 33.588 34.827 25.449 1.00 . A A . 50 LEU HB2 1 1
2 2028 1 1 50 LEU HB3 H 32.307 35.936 25.005 1.00 . A A . 50 LEU HB3 1 1
2 2029 1 1 50 LEU HD11 H 30.504 34.269 24.976 1.00 . A A . 50 LEU HD11 1 1
2 2030 1 1 50 LEU HD12 H 30.801 32.671 24.294 1.00 . A A . 50 LEU HD12 1 1
2 2031 1 1 50 LEU HD13 H 31.717 33.192 25.704 1.00 . A A . 50 LEU HD13 1 1
2 2032 1 1 50 LEU HD21 H 32.359 34.989 21.872 1.00 . A A . 50 LEU HD21 1 1
2 2033 1 1 50 LEU HD22 H 31.052 33.835 22.155 1.00 . A A . 50 LEU HD22 1 1
2 2034 1 1 50 LEU HD23 H 30.964 35.424 22.888 1.00 . A A . 50 LEU HD23 1 1
2 2035 1 1 50 LEU HG H 33.052 33.341 23.586 1.00 . A A . 50 LEU HG 1 1
2 2036 1 1 50 LEU N N 34.951 35.250 22.983 1.00 . A A . 50 LEU N 1 1
2 2037 1 1 50 LEU O O 35.993 36.739 25.078 1.00 . A A . 50 LEU O 1 1
2 2038 1 1 51 GLU C C 33.798 39.712 27.000 1.00 . A A . 51 GLU C 1 1
2 2039 1 1 51 GLU CA C 34.812 39.141 26.006 1.00 . A A . 51 GLU CA 1 1
2 2040 1 1 51 GLU CB C 35.416 40.272 25.142 1.00 . A A . 51 GLU CB 1 1
2 2041 1 1 51 GLU CD C 37.673 41.463 24.582 1.00 . A A . 51 GLU CD 1 1
2 2042 1 1 51 GLU CG C 36.925 40.415 25.431 1.00 . A A . 51 GLU CG 1 1
2 2043 1 1 51 GLU H H 33.220 38.194 24.973 1.00 . A A . 51 GLU H 1 1
2 2044 1 1 51 GLU HA H 35.609 38.687 26.598 1.00 . A A . 51 GLU HA 1 1
2 2045 1 1 51 GLU HB2 H 35.275 40.043 24.088 1.00 . A A . 51 GLU HB2 1 1
2 2046 1 1 51 GLU HB3 H 34.891 41.209 25.358 1.00 . A A . 51 GLU HB3 1 1
2 2047 1 1 51 GLU HG2 H 37.050 40.659 26.488 1.00 . A A . 51 GLU HG2 1 1
2 2048 1 1 51 GLU HG3 H 37.393 39.442 25.261 1.00 . A A . 51 GLU HG3 1 1
2 2049 1 1 51 GLU N N 34.206 38.104 25.166 1.00 . A A . 51 GLU N 1 1
2 2050 1 1 51 GLU O O 32.584 39.593 26.813 1.00 . A A . 51 GLU O 1 1
2 2051 1 1 51 GLU OE1 O 37.046 42.142 23.737 1.00 . A A . 51 GLU OE1 1 1
2 2052 1 1 51 GLU OE2 O 38.910 41.578 24.773 1.00 . A A . 51 GLU OE2 1 1
2 2053 1 1 52 ASP C C 32.651 42.105 28.860 1.00 . A A . 52 ASP C 1 1
2 2054 1 1 52 ASP CA C 33.626 40.950 29.182 1.00 . A A . 52 ASP CA 1 1
2 2055 1 1 52 ASP CB C 34.690 41.366 30.217 1.00 . A A . 52 ASP CB 1 1
2 2056 1 1 52 ASP CG C 35.809 42.257 29.644 1.00 . A A . 52 ASP CG 1 1
2 2057 1 1 52 ASP H H 35.328 40.534 27.998 1.00 . A A . 52 ASP H 1 1
2 2058 1 1 52 ASP HA H 33.019 40.170 29.638 1.00 . A A . 52 ASP HA 1 1
2 2059 1 1 52 ASP HB2 H 34.213 41.874 31.056 1.00 . A A . 52 ASP HB2 1 1
2 2060 1 1 52 ASP HB3 H 35.140 40.451 30.611 1.00 . A A . 52 ASP HB3 1 1
2 2061 1 1 52 ASP N N 34.328 40.368 28.028 1.00 . A A . 52 ASP N 1 1
2 2062 1 1 52 ASP O O 31.890 42.526 29.730 1.00 . A A . 52 ASP O 1 1
2 2063 1 1 52 ASP OD1 O 35.523 43.102 28.761 1.00 . A A . 52 ASP OD1 1 1
2 2064 1 1 52 ASP OD2 O 36.969 42.025 30.042 1.00 . A A . 52 ASP OD2 1 1
2 2065 1 1 53 GLY C C 30.274 43.375 27.007 1.00 . A A . 53 GLY C 1 1
2 2066 1 1 53 GLY CA C 31.771 43.689 27.164 1.00 . A A . 53 GLY CA 1 1
2 2067 1 1 53 GLY H H 33.306 42.201 26.974 1.00 . A A . 53 GLY H 1 1
2 2068 1 1 53 GLY HA2 H 31.869 44.508 27.877 1.00 . A A . 53 GLY HA2 1 1
2 2069 1 1 53 GLY HA3 H 32.140 44.033 26.199 1.00 . A A . 53 GLY HA3 1 1
2 2070 1 1 53 GLY N N 32.617 42.576 27.608 1.00 . A A . 53 GLY N 1 1
2 2071 1 1 53 GLY O O 29.463 44.299 27.009 1.00 . A A . 53 GLY O 1 1
2 2072 1 1 54 ARG C C 27.963 40.624 27.597 1.00 . A A . 54 ARG C 1 1
2 2073 1 1 54 ARG CA C 28.463 41.703 26.612 1.00 . A A . 54 ARG CA 1 1
2 2074 1 1 54 ARG CB C 28.265 41.243 25.154 1.00 . A A . 54 ARG CB 1 1
2 2075 1 1 54 ARG CD C 27.636 43.373 23.847 1.00 . A A . 54 ARG CD 1 1
2 2076 1 1 54 ARG CG C 28.639 42.222 24.026 1.00 . A A . 54 ARG CG 1 1
2 2077 1 1 54 ARG CZ C 26.569 44.489 21.876 1.00 . A A . 54 ARG CZ 1 1
2 2078 1 1 54 ARG H H 30.613 41.427 26.631 1.00 . A A . 54 ARG H 1 1
2 2079 1 1 54 ARG HA H 27.820 42.569 26.775 1.00 . A A . 54 ARG HA 1 1
2 2080 1 1 54 ARG HB2 H 28.858 40.351 25.021 1.00 . A A . 54 ARG HB2 1 1
2 2081 1 1 54 ARG HB3 H 27.227 40.954 25.012 1.00 . A A . 54 ARG HB3 1 1
2 2082 1 1 54 ARG HD2 H 26.799 43.235 24.530 1.00 . A A . 54 ARG HD2 1 1
2 2083 1 1 54 ARG HD3 H 28.134 44.307 24.117 1.00 . A A . 54 ARG HD3 1 1
2 2084 1 1 54 ARG HE H 27.255 42.626 21.889 1.00 . A A . 54 ARG HE 1 1
2 2085 1 1 54 ARG HG2 H 29.634 42.634 24.194 1.00 . A A . 54 ARG HG2 1 1
2 2086 1 1 54 ARG HG3 H 28.684 41.644 23.101 1.00 . A A . 54 ARG HG3 1 1
2 2087 1 1 54 ARG HH11 H 26.279 45.480 23.556 1.00 . A A . 54 ARG HH11 1 1
2 2088 1 1 54 ARG HH12 H 25.827 46.340 22.095 1.00 . A A . 54 ARG HH12 1 1
2 2089 1 1 54 ARG HH21 H 26.638 43.725 20.026 1.00 . A A . 54 ARG HH21 1 1
2 2090 1 1 54 ARG HH22 H 26.065 45.356 20.141 1.00 . A A . 54 ARG HH22 1 1
2 2091 1 1 54 ARG N N 29.880 42.102 26.831 1.00 . A A . 54 ARG N 1 1
2 2092 1 1 54 ARG NE N 27.141 43.448 22.453 1.00 . A A . 54 ARG NE 1 1
2 2093 1 1 54 ARG NH1 N 26.218 45.542 22.554 1.00 . A A . 54 ARG NH1 1 1
2 2094 1 1 54 ARG NH2 N 26.361 44.506 20.588 1.00 . A A . 54 ARG NH2 1 1
2 2095 1 1 54 ARG O O 28.737 40.053 28.365 1.00 . A A . 54 ARG O 1 1
2 2096 1 1 55 THR C C 25.694 38.007 27.464 1.00 . A A . 55 THR C 1 1
2 2097 1 1 55 THR CA C 26.008 39.240 28.325 1.00 . A A . 55 THR CA 1 1
2 2098 1 1 55 THR CB C 24.721 39.725 29.018 1.00 . A A . 55 THR CB 1 1
2 2099 1 1 55 THR CG2 C 24.957 40.865 30.004 1.00 . A A . 55 THR CG2 1 1
2 2100 1 1 55 THR H H 26.078 40.809 26.888 1.00 . A A . 55 THR H 1 1
2 2101 1 1 55 THR HA H 26.687 38.906 29.108 1.00 . A A . 55 THR HA 1 1
2 2102 1 1 55 THR HB H 24.272 38.898 29.567 1.00 . A A . 55 THR HB 1 1
2 2103 1 1 55 THR HG1 H 23.107 40.655 28.505 1.00 . A A . 55 THR HG1 1 1
2 2104 1 1 55 THR HG21 H 25.308 41.755 29.482 1.00 . A A . 55 THR HG21 1 1
2 2105 1 1 55 THR HG22 H 24.026 41.089 30.527 1.00 . A A . 55 THR HG22 1 1
2 2106 1 1 55 THR HG23 H 25.698 40.557 30.742 1.00 . A A . 55 THR HG23 1 1
2 2107 1 1 55 THR N N 26.660 40.323 27.555 1.00 . A A . 55 THR N 1 1
2 2108 1 1 55 THR O O 25.856 38.012 26.242 1.00 . A A . 55 THR O 1 1
2 2109 1 1 55 THR OG1 O 23.805 40.175 28.049 1.00 . A A . 55 THR OG1 1 1
2 2110 1 1 56 LEU C C 23.828 35.738 26.400 1.00 . A A . 56 LEU C 1 1
2 2111 1 1 56 LEU CA C 24.935 35.638 27.459 1.00 . A A . 56 LEU CA 1 1
2 2112 1 1 56 LEU CB C 24.506 34.590 28.502 1.00 . A A . 56 LEU CB 1 1
2 2113 1 1 56 LEU CD1 C 25.053 32.880 30.233 1.00 . A A . 56 LEU CD1 1 1
2 2114 1 1 56 LEU CD2 C 26.917 33.969 29.035 1.00 . A A . 56 LEU CD2 1 1
2 2115 1 1 56 LEU CG C 25.514 34.194 29.595 1.00 . A A . 56 LEU CG 1 1
2 2116 1 1 56 LEU H H 25.073 37.035 29.094 1.00 . A A . 56 LEU H 1 1
2 2117 1 1 56 LEU HA H 25.829 35.289 26.942 1.00 . A A . 56 LEU HA 1 1
2 2118 1 1 56 LEU HB2 H 23.610 34.960 28.993 1.00 . A A . 56 LEU HB2 1 1
2 2119 1 1 56 LEU HB3 H 24.229 33.687 27.957 1.00 . A A . 56 LEU HB3 1 1
2 2120 1 1 56 LEU HD11 H 25.124 32.062 29.516 1.00 . A A . 56 LEU HD11 1 1
2 2121 1 1 56 LEU HD12 H 25.666 32.653 31.101 1.00 . A A . 56 LEU HD12 1 1
2 2122 1 1 56 LEU HD13 H 24.021 32.976 30.564 1.00 . A A . 56 LEU HD13 1 1
2 2123 1 1 56 LEU HD21 H 27.307 34.912 28.659 1.00 . A A . 56 LEU HD21 1 1
2 2124 1 1 56 LEU HD22 H 27.579 33.618 29.819 1.00 . A A . 56 LEU HD22 1 1
2 2125 1 1 56 LEU HD23 H 26.885 33.225 28.244 1.00 . A A . 56 LEU HD23 1 1
2 2126 1 1 56 LEU HG H 25.550 34.974 30.356 1.00 . A A . 56 LEU HG 1 1
2 2127 1 1 56 LEU N N 25.229 36.930 28.104 1.00 . A A . 56 LEU N 1 1
2 2128 1 1 56 LEU O O 23.985 35.225 25.292 1.00 . A A . 56 LEU O 1 1
2 2129 1 1 57 SER C C 22.053 37.490 24.599 1.00 . A A . 57 SER C 1 1
2 2130 1 1 57 SER CA C 21.606 36.685 25.824 1.00 . A A . 57 SER CA 1 1
2 2131 1 1 57 SER CB C 20.518 37.444 26.596 1.00 . A A . 57 SER CB 1 1
2 2132 1 1 57 SER H H 22.618 36.652 27.615 1.00 . A A . 57 SER H 1 1
2 2133 1 1 57 SER HA H 21.190 35.741 25.476 1.00 . A A . 57 SER HA 1 1
2 2134 1 1 57 SER HB2 H 20.239 36.867 27.477 1.00 . A A . 57 SER HB2 1 1
2 2135 1 1 57 SER HB3 H 20.905 38.412 26.917 1.00 . A A . 57 SER HB3 1 1
2 2136 1 1 57 SER HG H 18.800 38.289 26.224 1.00 . A A . 57 SER HG 1 1
2 2137 1 1 57 SER N N 22.725 36.413 26.735 1.00 . A A . 57 SER N 1 1
2 2138 1 1 57 SER O O 21.619 37.212 23.482 1.00 . A A . 57 SER O 1 1
2 2139 1 1 57 SER OG O 19.364 37.628 25.806 1.00 . A A . 57 SER OG 1 1
2 2140 1 1 58 ASP C C 24.423 38.393 22.712 1.00 . A A . 58 ASP C 1 1
2 2141 1 1 58 ASP CA C 23.556 39.228 23.680 1.00 . A A . 58 ASP CA 1 1
2 2142 1 1 58 ASP CB C 24.374 40.386 24.290 1.00 . A A . 58 ASP CB 1 1
2 2143 1 1 58 ASP CG C 24.001 41.791 23.766 1.00 . A A . 58 ASP CG 1 1
2 2144 1 1 58 ASP H H 23.437 38.500 25.692 1.00 . A A . 58 ASP H 1 1
2 2145 1 1 58 ASP HA H 22.720 39.629 23.106 1.00 . A A . 58 ASP HA 1 1
2 2146 1 1 58 ASP HB2 H 24.310 40.343 25.389 1.00 . A A . 58 ASP HB2 1 1
2 2147 1 1 58 ASP HB3 H 25.421 40.218 24.044 1.00 . A A . 58 ASP HB3 1 1
2 2148 1 1 58 ASP N N 23.007 38.411 24.775 1.00 . A A . 58 ASP N 1 1
2 2149 1 1 58 ASP O O 24.425 38.626 21.502 1.00 . A A . 58 ASP O 1 1
2 2150 1 1 58 ASP OD1 O 23.277 41.927 22.750 1.00 . A A . 58 ASP OD1 1 1
2 2151 1 1 58 ASP OD2 O 24.490 42.780 24.353 1.00 . A A . 58 ASP OD2 1 1
2 2152 1 1 59 TYR C C 24.968 35.218 21.932 1.00 . A A . 59 TYR C 1 1
2 2153 1 1 59 TYR CA C 25.854 36.371 22.452 1.00 . A A . 59 TYR CA 1 1
2 2154 1 1 59 TYR CB C 27.059 35.847 23.259 1.00 . A A . 59 TYR CB 1 1
2 2155 1 1 59 TYR CD1 C 29.022 36.894 22.044 1.00 . A A . 59 TYR CD1 1 1
2 2156 1 1 59 TYR CD2 C 28.719 37.388 24.410 1.00 . A A . 59 TYR CD2 1 1
2 2157 1 1 59 TYR CE1 C 30.163 37.725 22.015 1.00 . A A . 59 TYR CE1 1 1
2 2158 1 1 59 TYR CE2 C 29.894 38.164 24.398 1.00 . A A . 59 TYR CE2 1 1
2 2159 1 1 59 TYR CG C 28.283 36.747 23.236 1.00 . A A . 59 TYR CG 1 1
2 2160 1 1 59 TYR CZ C 30.604 38.359 23.197 1.00 . A A . 59 TYR CZ 1 1
2 2161 1 1 59 TYR H H 25.108 37.275 24.244 1.00 . A A . 59 TYR H 1 1
2 2162 1 1 59 TYR HA H 26.245 36.859 21.559 1.00 . A A . 59 TYR HA 1 1
2 2163 1 1 59 TYR HB2 H 26.748 35.663 24.289 1.00 . A A . 59 TYR HB2 1 1
2 2164 1 1 59 TYR HB3 H 27.373 34.888 22.847 1.00 . A A . 59 TYR HB3 1 1
2 2165 1 1 59 TYR HD1 H 28.731 36.332 21.163 1.00 . A A . 59 TYR HD1 1 1
2 2166 1 1 59 TYR HD2 H 28.153 37.278 25.325 1.00 . A A . 59 TYR HD2 1 1
2 2167 1 1 59 TYR HE1 H 30.728 37.850 21.105 1.00 . A A . 59 TYR HE1 1 1
2 2168 1 1 59 TYR HE2 H 30.234 38.643 25.304 1.00 . A A . 59 TYR HE2 1 1
2 2169 1 1 59 TYR HH H 31.858 39.561 24.046 1.00 . A A . 59 TYR HH 1 1
2 2170 1 1 59 TYR N N 25.124 37.379 23.236 1.00 . A A . 59 TYR N 1 1
2 2171 1 1 59 TYR O O 25.473 34.350 21.219 1.00 . A A . 59 TYR O 1 1
2 2172 1 1 59 TYR OH O 31.713 39.146 23.190 1.00 . A A . 59 TYR OH 1 1
2 2173 1 1 60 ASN C C 23.035 32.759 22.470 1.00 . A A . 60 ASN C 1 1
2 2174 1 1 60 ASN CA C 22.705 34.154 21.876 1.00 . A A . 60 ASN CA 1 1
2 2175 1 1 60 ASN CB C 22.485 34.172 20.346 1.00 . A A . 60 ASN CB 1 1
2 2176 1 1 60 ASN CG C 21.212 33.470 19.902 1.00 . A A . 60 ASN CG 1 1
2 2177 1 1 60 ASN H H 23.351 35.872 22.928 1.00 . A A . 60 ASN H 1 1
2 2178 1 1 60 ASN HA H 21.757 34.444 22.334 1.00 . A A . 60 ASN HA 1 1
2 2179 1 1 60 ASN HB2 H 22.425 35.203 19.999 1.00 . A A . 60 ASN HB2 1 1
2 2180 1 1 60 ASN HB3 H 23.340 33.700 19.862 1.00 . A A . 60 ASN HB3 1 1
2 2181 1 1 60 ASN HD21 H 22.122 32.611 18.327 1.00 . A A . 60 ASN HD21 1 1
2 2182 1 1 60 ASN HD22 H 20.402 32.295 18.531 1.00 . A A . 60 ASN HD22 1 1
2 2183 1 1 60 ASN N N 23.667 35.197 22.244 1.00 . A A . 60 ASN N 1 1
2 2184 1 1 60 ASN ND2 N 21.255 32.740 18.812 1.00 . A A . 60 ASN ND2 1 1
2 2185 1 1 60 ASN O O 22.820 31.723 21.835 1.00 . A A . 60 ASN O 1 1
2 2186 1 1 60 ASN OD1 O 20.152 33.604 20.490 1.00 . A A . 60 ASN OD1 1 1
2 2187 1 1 61 ILE C C 22.759 30.885 25.118 1.00 . A A . 61 ILE C 1 1
2 2188 1 1 61 ILE CA C 23.971 31.470 24.377 1.00 . A A . 61 ILE CA 1 1
2 2189 1 1 61 ILE CB C 25.188 31.695 25.307 1.00 . A A . 61 ILE CB 1 1
2 2190 1 1 61 ILE CD1 C 27.538 32.776 25.382 1.00 . A A . 61 ILE CD1 1 1
2 2191 1 1 61 ILE CG1 C 26.405 32.225 24.512 1.00 . A A . 61 ILE CG1 1 1
2 2192 1 1 61 ILE CG2 C 25.568 30.376 26.016 1.00 . A A . 61 ILE CG2 1 1
2 2193 1 1 61 ILE H H 23.692 33.582 24.202 1.00 . A A . 61 ILE H 1 1
2 2194 1 1 61 ILE HA H 24.282 30.746 23.623 1.00 . A A . 61 ILE HA 1 1
2 2195 1 1 61 ILE HB H 24.915 32.435 26.061 1.00 . A A . 61 ILE HB 1 1
2 2196 1 1 61 ILE HD11 H 27.949 31.999 26.025 1.00 . A A . 61 ILE HD11 1 1
2 2197 1 1 61 ILE HD12 H 28.329 33.150 24.734 1.00 . A A . 61 ILE HD12 1 1
2 2198 1 1 61 ILE HD13 H 27.164 33.600 25.987 1.00 . A A . 61 ILE HD13 1 1
2 2199 1 1 61 ILE HG12 H 26.804 31.425 23.890 1.00 . A A . 61 ILE HG12 1 1
2 2200 1 1 61 ILE HG13 H 26.095 33.033 23.853 1.00 . A A . 61 ILE HG13 1 1
2 2201 1 1 61 ILE HG21 H 25.841 29.619 25.279 1.00 . A A . 61 ILE HG21 1 1
2 2202 1 1 61 ILE HG22 H 26.404 30.534 26.694 1.00 . A A . 61 ILE HG22 1 1
2 2203 1 1 61 ILE HG23 H 24.734 30.005 26.612 1.00 . A A . 61 ILE HG23 1 1
2 2204 1 1 61 ILE N N 23.578 32.715 23.693 1.00 . A A . 61 ILE N 1 1
2 2205 1 1 61 ILE O O 22.387 31.339 26.201 1.00 . A A . 61 ILE O 1 1
2 2206 1 1 62 GLN C C 21.442 28.061 26.164 1.00 . A A . 62 GLN C 1 1
2 2207 1 1 62 GLN CA C 21.015 29.131 25.136 1.00 . A A . 62 GLN CA 1 1
2 2208 1 1 62 GLN CB C 20.096 28.555 24.044 1.00 . A A . 62 GLN CB 1 1
2 2209 1 1 62 GLN CD C 19.643 26.591 22.547 1.00 . A A . 62 GLN CD 1 1
2 2210 1 1 62 GLN CG C 20.730 27.481 23.144 1.00 . A A . 62 GLN CG 1 1
2 2211 1 1 62 GLN H H 22.498 29.568 23.613 1.00 . A A . 62 GLN H 1 1
2 2212 1 1 62 GLN HA H 20.418 29.862 25.683 1.00 . A A . 62 GLN HA 1 1
2 2213 1 1 62 GLN HB2 H 19.225 28.122 24.538 1.00 . A A . 62 GLN HB2 1 1
2 2214 1 1 62 GLN HB3 H 19.736 29.368 23.412 1.00 . A A . 62 GLN HB3 1 1
2 2215 1 1 62 GLN HE21 H 20.026 25.102 23.868 1.00 . A A . 62 GLN HE21 1 1
2 2216 1 1 62 GLN HE22 H 18.733 24.838 22.683 1.00 . A A . 62 GLN HE22 1 1
2 2217 1 1 62 GLN HG2 H 21.297 27.953 22.341 1.00 . A A . 62 GLN HG2 1 1
2 2218 1 1 62 GLN HG3 H 21.414 26.859 23.720 1.00 . A A . 62 GLN HG3 1 1
2 2219 1 1 62 GLN N N 22.138 29.858 24.544 1.00 . A A . 62 GLN N 1 1
2 2220 1 1 62 GLN NE2 N 19.453 25.407 23.089 1.00 . A A . 62 GLN NE2 1 1
2 2221 1 1 62 GLN O O 22.613 27.679 26.244 1.00 . A A . 62 GLN O 1 1
2 2222 1 1 62 GLN OE1 O 18.899 26.970 21.653 1.00 . A A . 62 GLN OE1 1 1
2 2223 1 1 63 LYS C C 21.136 25.120 27.016 1.00 . A A . 63 LYS C 1 1
2 2224 1 1 63 LYS CA C 20.688 26.360 27.812 1.00 . A A . 63 LYS CA 1 1
2 2225 1 1 63 LYS CB C 19.431 26.086 28.670 1.00 . A A . 63 LYS CB 1 1
2 2226 1 1 63 LYS CD C 17.083 24.949 28.680 1.00 . A A . 63 LYS CD 1 1
2 2227 1 1 63 LYS CE C 16.096 26.028 29.167 1.00 . A A . 63 LYS CE 1 1
2 2228 1 1 63 LYS CG C 18.263 25.486 27.851 1.00 . A A . 63 LYS CG 1 1
2 2229 1 1 63 LYS H H 19.529 27.855 26.801 1.00 . A A . 63 LYS H 1 1
2 2230 1 1 63 LYS HA H 21.514 26.607 28.485 1.00 . A A . 63 LYS HA 1 1
2 2231 1 1 63 LYS HB2 H 19.714 25.406 29.480 1.00 . A A . 63 LYS HB2 1 1
2 2232 1 1 63 LYS HB3 H 19.106 27.019 29.133 1.00 . A A . 63 LYS HB3 1 1
2 2233 1 1 63 LYS HD2 H 16.552 24.227 28.059 1.00 . A A . 63 LYS HD2 1 1
2 2234 1 1 63 LYS HD3 H 17.483 24.405 29.539 1.00 . A A . 63 LYS HD3 1 1
2 2235 1 1 63 LYS HE2 H 16.056 25.981 30.260 1.00 . A A . 63 LYS HE2 1 1
2 2236 1 1 63 LYS HE3 H 16.488 27.010 28.889 1.00 . A A . 63 LYS HE3 1 1
2 2237 1 1 63 LYS HG2 H 17.901 26.224 27.135 1.00 . A A . 63 LYS HG2 1 1
2 2238 1 1 63 LYS HG3 H 18.637 24.638 27.280 1.00 . A A . 63 LYS HG3 1 1
2 2239 1 1 63 LYS HZ1 H 14.289 24.986 28.933 1.00 . A A . 63 LYS HZ1 1 1
2 2240 1 1 63 LYS HZ2 H 14.094 26.591 28.917 1.00 . A A . 63 LYS HZ2 1 1
2 2241 1 1 63 LYS HZ3 H 14.699 25.844 27.602 1.00 . A A . 63 LYS HZ3 1 1
2 2242 1 1 63 LYS N N 20.480 27.519 26.927 1.00 . A A . 63 LYS N 1 1
2 2243 1 1 63 LYS NZ N 14.716 25.850 28.617 1.00 . A A . 63 LYS NZ 1 1
2 2244 1 1 63 LYS O O 20.869 25.014 25.818 1.00 . A A . 63 LYS O 1 1
2 2245 1 1 64 GLU C C 23.439 23.289 26.013 1.00 . A A . 64 GLU C 1 1
2 2246 1 1 64 GLU CA C 22.388 22.970 27.107 1.00 . A A . 64 GLU CA 1 1
2 2247 1 1 64 GLU CB C 21.339 21.899 26.693 1.00 . A A . 64 GLU CB 1 1
2 2248 1 1 64 GLU CD C 19.560 20.325 27.828 1.00 . A A . 64 GLU CD 1 1
2 2249 1 1 64 GLU CG C 20.158 21.744 27.679 1.00 . A A . 64 GLU CG 1 1
2 2250 1 1 64 GLU H H 21.947 24.340 28.690 1.00 . A A . 64 GLU H 1 1
2 2251 1 1 64 GLU HA H 22.966 22.505 27.905 1.00 . A A . 64 GLU HA 1 1
2 2252 1 1 64 GLU HB2 H 20.936 22.149 25.709 1.00 . A A . 64 GLU HB2 1 1
2 2253 1 1 64 GLU HB3 H 21.859 20.945 26.610 1.00 . A A . 64 GLU HB3 1 1
2 2254 1 1 64 GLU HG2 H 20.488 22.074 28.667 1.00 . A A . 64 GLU HG2 1 1
2 2255 1 1 64 GLU HG3 H 19.364 22.427 27.365 1.00 . A A . 64 GLU HG3 1 1
2 2256 1 1 64 GLU N N 21.786 24.180 27.704 1.00 . A A . 64 GLU N 1 1
2 2257 1 1 64 GLU O O 23.715 22.462 25.144 1.00 . A A . 64 GLU O 1 1
2 2258 1 1 64 GLU OE1 O 19.536 19.525 26.862 1.00 . A A . 64 GLU OE1 1 1
2 2259 1 1 64 GLU OE2 O 19.069 20.042 28.950 1.00 . A A . 64 GLU OE2 1 1
2 2260 1 1 65 SER C C 26.481 24.237 25.852 1.00 . A A . 65 SER C 1 1
2 2261 1 1 65 SER CA C 25.218 24.825 25.234 1.00 . A A . 65 SER CA 1 1
2 2262 1 1 65 SER CB C 25.408 26.341 25.114 1.00 . A A . 65 SER CB 1 1
2 2263 1 1 65 SER H H 23.824 25.143 26.796 1.00 . A A . 65 SER H 1 1
2 2264 1 1 65 SER HA H 25.088 24.420 24.231 1.00 . A A . 65 SER HA 1 1
2 2265 1 1 65 SER HB2 H 25.461 26.790 26.109 1.00 . A A . 65 SER HB2 1 1
2 2266 1 1 65 SER HB3 H 26.346 26.541 24.595 1.00 . A A . 65 SER HB3 1 1
2 2267 1 1 65 SER HG H 23.666 27.183 25.028 1.00 . A A . 65 SER HG 1 1
2 2268 1 1 65 SER N N 24.057 24.476 26.058 1.00 . A A . 65 SER N 1 1
2 2269 1 1 65 SER O O 26.660 24.304 27.068 1.00 . A A . 65 SER O 1 1
2 2270 1 1 65 SER OG O 24.356 26.931 24.384 1.00 . A A . 65 SER OG 1 1
2 2271 1 1 66 THR C C 29.698 24.553 25.060 1.00 . A A . 66 THR C 1 1
2 2272 1 1 66 THR CA C 28.761 23.389 25.366 1.00 . A A . 66 THR CA 1 1
2 2273 1 1 66 THR CB C 29.243 22.109 24.663 1.00 . A A . 66 THR CB 1 1
2 2274 1 1 66 THR CG2 C 28.943 20.890 25.533 1.00 . A A . 66 THR CG2 1 1
2 2275 1 1 66 THR H H 27.132 23.619 24.037 1.00 . A A . 66 THR H 1 1
2 2276 1 1 66 THR HA H 28.808 23.205 26.437 1.00 . A A . 66 THR HA 1 1
2 2277 1 1 66 THR HB H 30.322 22.157 24.512 1.00 . A A . 66 THR HB 1 1
2 2278 1 1 66 THR HG1 H 28.895 21.089 23.045 1.00 . A A . 66 THR HG1 1 1
2 2279 1 1 66 THR HG21 H 27.873 20.833 25.738 1.00 . A A . 66 THR HG21 1 1
2 2280 1 1 66 THR HG22 H 29.269 19.981 25.028 1.00 . A A . 66 THR HG22 1 1
2 2281 1 1 66 THR HG23 H 29.485 20.980 26.477 1.00 . A A . 66 THR HG23 1 1
2 2282 1 1 66 THR N N 27.380 23.730 25.009 1.00 . A A . 66 THR N 1 1
2 2283 1 1 66 THR O O 29.922 24.904 23.901 1.00 . A A . 66 THR O 1 1
2 2284 1 1 66 THR OG1 O 28.603 21.927 23.415 1.00 . A A . 66 THR OG1 1 1
2 2285 1 1 67 LEU C C 32.663 25.472 25.639 1.00 . A A . 67 LEU C 1 1
2 2286 1 1 67 LEU CA C 31.335 26.137 26.013 1.00 . A A . 67 LEU CA 1 1
2 2287 1 1 67 LEU CB C 31.473 26.905 27.341 1.00 . A A . 67 LEU CB 1 1
2 2288 1 1 67 LEU CD1 C 30.632 29.164 26.538 1.00 . A A . 67 LEU CD1 1 1
2 2289 1 1 67 LEU CD2 C 29.024 27.619 27.669 1.00 . A A . 67 LEU CD2 1 1
2 2290 1 1 67 LEU CG C 30.484 28.057 27.584 1.00 . A A . 67 LEU CG 1 1
2 2291 1 1 67 LEU H H 29.976 24.825 27.035 1.00 . A A . 67 LEU H 1 1
2 2292 1 1 67 LEU HA H 31.096 26.835 25.211 1.00 . A A . 67 LEU HA 1 1
2 2293 1 1 67 LEU HB2 H 31.399 26.198 28.164 1.00 . A A . 67 LEU HB2 1 1
2 2294 1 1 67 LEU HB3 H 32.475 27.335 27.394 1.00 . A A . 67 LEU HB3 1 1
2 2295 1 1 67 LEU HD11 H 30.259 28.834 25.569 1.00 . A A . 67 LEU HD11 1 1
2 2296 1 1 67 LEU HD12 H 30.059 30.036 26.853 1.00 . A A . 67 LEU HD12 1 1
2 2297 1 1 67 LEU HD13 H 31.679 29.450 26.446 1.00 . A A . 67 LEU HD13 1 1
2 2298 1 1 67 LEU HD21 H 28.925 26.814 28.397 1.00 . A A . 67 LEU HD21 1 1
2 2299 1 1 67 LEU HD22 H 28.410 28.461 27.988 1.00 . A A . 67 LEU HD22 1 1
2 2300 1 1 67 LEU HD23 H 28.673 27.272 26.698 1.00 . A A . 67 LEU HD23 1 1
2 2301 1 1 67 LEU HG H 30.765 28.489 28.542 1.00 . A A . 67 LEU HG 1 1
2 2302 1 1 67 LEU N N 30.264 25.143 26.113 1.00 . A A . 67 LEU N 1 1
2 2303 1 1 67 LEU O O 32.850 24.281 25.872 1.00 . A A . 67 LEU O 1 1
2 2304 1 1 68 HIS C C 36.016 26.368 25.636 1.00 . A A . 68 HIS C 1 1
2 2305 1 1 68 HIS CA C 34.935 25.822 24.703 1.00 . A A . 68 HIS CA 1 1
2 2306 1 1 68 HIS CB C 35.195 26.246 23.251 1.00 . A A . 68 HIS CB 1 1
2 2307 1 1 68 HIS CD2 C 33.130 25.452 21.963 1.00 . A A . 68 HIS CD2 1 1
2 2308 1 1 68 HIS CE1 C 34.038 23.809 20.802 1.00 . A A . 68 HIS CE1 1 1
2 2309 1 1 68 HIS CG C 34.464 25.398 22.243 1.00 . A A . 68 HIS CG 1 1
2 2310 1 1 68 HIS H H 33.368 27.257 25.065 1.00 . A A . 68 HIS H 1 1
2 2311 1 1 68 HIS HA H 34.990 24.731 24.733 1.00 . A A . 68 HIS HA 1 1
2 2312 1 1 68 HIS HB2 H 34.903 27.287 23.129 1.00 . A A . 68 HIS HB2 1 1
2 2313 1 1 68 HIS HB3 H 36.265 26.169 23.046 1.00 . A A . 68 HIS HB3 1 1
2 2314 1 1 68 HIS HD2 H 32.408 26.121 22.413 1.00 . A A . 68 HIS HD2 1 1
2 2315 1 1 68 HIS HE1 H 34.147 22.953 20.147 1.00 . A A . 68 HIS HE1 1 1
2 2316 1 1 68 HIS HE2 H 31.972 24.167 20.707 1.00 . A A . 68 HIS HE2 1 1
2 2317 1 1 68 HIS N N 33.598 26.269 25.124 1.00 . A A . 68 HIS N 1 1
2 2318 1 1 68 HIS ND1 N 35.040 24.366 21.500 1.00 . A A . 68 HIS ND1 1 1
2 2319 1 1 68 HIS NE2 N 32.880 24.443 21.058 1.00 . A A . 68 HIS NE2 1 1
2 2320 1 1 68 HIS O O 36.270 27.574 25.647 1.00 . A A . 68 HIS O 1 1
2 2321 1 1 69 LEU C C 39.123 25.574 26.603 1.00 . A A . 69 LEU C 1 1
2 2322 1 1 69 LEU CA C 37.778 25.821 27.284 1.00 . A A . 69 LEU CA 1 1
2 2323 1 1 69 LEU CB C 37.647 25.075 28.632 1.00 . A A . 69 LEU CB 1 1
2 2324 1 1 69 LEU CD1 C 38.559 26.769 30.249 1.00 . A A . 69 LEU CD1 1 1
2 2325 1 1 69 LEU CD2 C 36.163 26.934 29.523 1.00 . A A . 69 LEU CD2 1 1
2 2326 1 1 69 LEU CG C 37.332 25.993 29.831 1.00 . A A . 69 LEU CG 1 1
2 2327 1 1 69 LEU H H 36.372 24.510 26.354 1.00 . A A . 69 LEU H 1 1
2 2328 1 1 69 LEU HA H 37.734 26.892 27.484 1.00 . A A . 69 LEU HA 1 1
2 2329 1 1 69 LEU HB2 H 36.876 24.307 28.560 1.00 . A A . 69 LEU HB2 1 1
2 2330 1 1 69 LEU HB3 H 38.574 24.544 28.840 1.00 . A A . 69 LEU HB3 1 1
2 2331 1 1 69 LEU HD11 H 38.937 27.335 29.401 1.00 . A A . 69 LEU HD11 1 1
2 2332 1 1 69 LEU HD12 H 38.297 27.434 31.070 1.00 . A A . 69 LEU HD12 1 1
2 2333 1 1 69 LEU HD13 H 39.331 26.074 30.584 1.00 . A A . 69 LEU HD13 1 1
2 2334 1 1 69 LEU HD21 H 35.475 26.464 28.823 1.00 . A A . 69 LEU HD21 1 1
2 2335 1 1 69 LEU HD22 H 35.612 27.138 30.432 1.00 . A A . 69 LEU HD22 1 1
2 2336 1 1 69 LEU HD23 H 36.518 27.872 29.093 1.00 . A A . 69 LEU HD23 1 1
2 2337 1 1 69 LEU HG H 37.041 25.353 30.665 1.00 . A A . 69 LEU HG 1 1
2 2338 1 1 69 LEU N N 36.663 25.482 26.399 1.00 . A A . 69 LEU N 1 1
2 2339 1 1 69 LEU O O 39.511 24.427 26.357 1.00 . A A . 69 LEU O 1 1
2 2340 1 1 70 VAL C C 42.167 27.245 26.853 1.00 . A A . 70 VAL C 1 1
2 2341 1 1 70 VAL CA C 41.199 26.696 25.807 1.00 . A A . 70 VAL CA 1 1
2 2342 1 1 70 VAL CB C 41.308 27.501 24.494 1.00 . A A . 70 VAL CB 1 1
2 2343 1 1 70 VAL CG1 C 40.341 26.992 23.421 1.00 . A A . 70 VAL CG1 1 1
2 2344 1 1 70 VAL CG2 C 41.065 29.002 24.684 1.00 . A A . 70 VAL CG2 1 1
2 2345 1 1 70 VAL H H 39.437 27.569 26.595 1.00 . A A . 70 VAL H 1 1
2 2346 1 1 70 VAL HA H 41.499 25.672 25.581 1.00 . A A . 70 VAL HA 1 1
2 2347 1 1 70 VAL HB H 42.320 27.377 24.108 1.00 . A A . 70 VAL HB 1 1
2 2348 1 1 70 VAL HG11 H 39.305 27.100 23.746 1.00 . A A . 70 VAL HG11 1 1
2 2349 1 1 70 VAL HG12 H 40.485 27.548 22.495 1.00 . A A . 70 VAL HG12 1 1
2 2350 1 1 70 VAL HG13 H 40.550 25.946 23.221 1.00 . A A . 70 VAL HG13 1 1
2 2351 1 1 70 VAL HG21 H 41.850 29.417 25.319 1.00 . A A . 70 VAL HG21 1 1
2 2352 1 1 70 VAL HG22 H 41.097 29.507 23.720 1.00 . A A . 70 VAL HG22 1 1
2 2353 1 1 70 VAL HG23 H 40.091 29.164 25.145 1.00 . A A . 70 VAL HG23 1 1
2 2354 1 1 70 VAL N N 39.835 26.674 26.345 1.00 . A A . 70 VAL N 1 1
2 2355 1 1 70 VAL O O 41.850 28.201 27.565 1.00 . A A . 70 VAL O 1 1
2 2356 1 1 71 LEU C C 45.131 28.368 27.043 1.00 . A A . 71 LEU C 1 1
2 2357 1 1 71 LEU CA C 44.507 27.106 27.673 1.00 . A A . 71 LEU CA 1 1
2 2358 1 1 71 LEU CB C 45.508 25.931 27.702 1.00 . A A . 71 LEU CB 1 1
2 2359 1 1 71 LEU CD1 C 46.200 25.603 30.121 1.00 . A A . 71 LEU CD1 1 1
2 2360 1 1 71 LEU CD2 C 47.810 25.148 28.289 1.00 . A A . 71 LEU CD2 1 1
2 2361 1 1 71 LEU CG C 46.652 26.044 28.729 1.00 . A A . 71 LEU CG 1 1
2 2362 1 1 71 LEU H H 43.528 25.925 26.214 1.00 . A A . 71 LEU H 1 1
2 2363 1 1 71 LEU HA H 44.172 27.335 28.688 1.00 . A A . 71 LEU HA 1 1
2 2364 1 1 71 LEU HB2 H 44.968 25.003 27.904 1.00 . A A . 71 LEU HB2 1 1
2 2365 1 1 71 LEU HB3 H 45.938 25.840 26.703 1.00 . A A . 71 LEU HB3 1 1
2 2366 1 1 71 LEU HD11 H 45.921 24.549 30.110 1.00 . A A . 71 LEU HD11 1 1
2 2367 1 1 71 LEU HD12 H 47.014 25.742 30.833 1.00 . A A . 71 LEU HD12 1 1
2 2368 1 1 71 LEU HD13 H 45.346 26.197 30.448 1.00 . A A . 71 LEU HD13 1 1
2 2369 1 1 71 LEU HD21 H 48.235 25.533 27.363 1.00 . A A . 71 LEU HD21 1 1
2 2370 1 1 71 LEU HD22 H 48.584 25.135 29.054 1.00 . A A . 71 LEU HD22 1 1
2 2371 1 1 71 LEU HD23 H 47.458 24.128 28.131 1.00 . A A . 71 LEU HD23 1 1
2 2372 1 1 71 LEU HG H 47.016 27.068 28.779 1.00 . A A . 71 LEU HG 1 1
2 2373 1 1 71 LEU N N 43.362 26.662 26.879 1.00 . A A . 71 LEU N 1 1
2 2374 1 1 71 LEU O O 45.109 28.535 25.819 1.00 . A A . 71 LEU O 1 1
2 2375 1 1 72 ARG C C 47.864 30.531 28.094 1.00 . A A . 72 ARG C 1 1
2 2376 1 1 72 ARG CA C 46.523 30.391 27.363 1.00 . A A . 72 ARG CA 1 1
2 2377 1 1 72 ARG CB C 45.649 31.663 27.440 1.00 . A A . 72 ARG CB 1 1
2 2378 1 1 72 ARG CD C 45.249 31.970 24.939 1.00 . A A . 72 ARG CD 1 1
2 2379 1 1 72 ARG CG C 45.825 32.589 26.225 1.00 . A A . 72 ARG CG 1 1
2 2380 1 1 72 ARG CZ C 44.757 32.719 22.603 1.00 . A A . 72 ARG CZ 1 1
2 2381 1 1 72 ARG H H 45.597 29.144 28.857 1.00 . A A . 72 ARG H 1 1
2 2382 1 1 72 ARG HA H 46.770 30.201 26.322 1.00 . A A . 72 ARG HA 1 1
2 2383 1 1 72 ARG HB2 H 44.597 31.383 27.502 1.00 . A A . 72 ARG HB2 1 1
2 2384 1 1 72 ARG HB3 H 45.877 32.219 28.351 1.00 . A A . 72 ARG HB3 1 1
2 2385 1 1 72 ARG HD2 H 45.830 31.087 24.667 1.00 . A A . 72 ARG HD2 1 1
2 2386 1 1 72 ARG HD3 H 44.224 31.648 25.133 1.00 . A A . 72 ARG HD3 1 1
2 2387 1 1 72 ARG HE H 45.741 33.800 23.942 1.00 . A A . 72 ARG HE 1 1
2 2388 1 1 72 ARG HG2 H 45.300 33.522 26.432 1.00 . A A . 72 ARG HG2 1 1
2 2389 1 1 72 ARG HG3 H 46.884 32.813 26.087 1.00 . A A . 72 ARG HG3 1 1
2 2390 1 1 72 ARG HH11 H 44.118 30.855 22.937 1.00 . A A . 72 ARG HH11 1 1
2 2391 1 1 72 ARG HH12 H 43.851 31.485 21.327 1.00 . A A . 72 ARG HH12 1 1
2 2392 1 1 72 ARG HH21 H 45.456 34.443 21.781 1.00 . A A . 72 ARG HH21 1 1
2 2393 1 1 72 ARG HH22 H 44.500 33.449 20.745 1.00 . A A . 72 ARG HH22 1 1
2 2394 1 1 72 ARG N N 45.744 29.243 27.848 1.00 . A A . 72 ARG N 1 1
2 2395 1 1 72 ARG NE N 45.266 32.921 23.808 1.00 . A A . 72 ARG NE 1 1
2 2396 1 1 72 ARG NH1 N 44.146 31.613 22.280 1.00 . A A . 72 ARG NH1 1 1
2 2397 1 1 72 ARG NH2 N 44.857 33.624 21.680 1.00 . A A . 72 ARG NH2 1 1
2 2398 1 1 72 ARG O O 47.928 30.998 29.223 1.00 . A A . 72 ARG O 1 1
2 2399 1 1 73 LEU C C 51.268 30.711 26.796 1.00 . A A . 73 LEU C 1 1
2 2400 1 1 73 LEU CA C 50.327 30.214 27.908 1.00 . A A . 73 LEU CA 1 1
2 2401 1 1 73 LEU CB C 50.750 28.830 28.456 1.00 . A A . 73 LEU CB 1 1
2 2402 1 1 73 LEU CD1 C 50.681 27.269 30.435 1.00 . A A . 73 LEU CD1 1 1
2 2403 1 1 73 LEU CD2 C 51.838 29.447 30.657 1.00 . A A . 73 LEU CD2 1 1
2 2404 1 1 73 LEU CG C 50.659 28.731 29.992 1.00 . A A . 73 LEU CG 1 1
2 2405 1 1 73 LEU H H 48.813 29.741 26.500 1.00 . A A . 73 LEU H 1 1
2 2406 1 1 73 LEU HA H 50.370 30.941 28.722 1.00 . A A . 73 LEU HA 1 1
2 2407 1 1 73 LEU HB2 H 50.120 28.059 28.009 1.00 . A A . 73 LEU HB2 1 1
2 2408 1 1 73 LEU HB3 H 51.777 28.613 28.158 1.00 . A A . 73 LEU HB3 1 1
2 2409 1 1 73 LEU HD11 H 51.570 26.764 30.056 1.00 . A A . 73 LEU HD11 1 1
2 2410 1 1 73 LEU HD12 H 50.674 27.212 31.524 1.00 . A A . 73 LEU HD12 1 1
2 2411 1 1 73 LEU HD13 H 49.790 26.766 30.067 1.00 . A A . 73 LEU HD13 1 1
2 2412 1 1 73 LEU HD21 H 51.838 30.505 30.406 1.00 . A A . 73 LEU HD21 1 1
2 2413 1 1 73 LEU HD22 H 51.752 29.362 31.742 1.00 . A A . 73 LEU HD22 1 1
2 2414 1 1 73 LEU HD23 H 52.783 28.996 30.351 1.00 . A A . 73 LEU HD23 1 1
2 2415 1 1 73 LEU HG H 49.726 29.177 30.335 1.00 . A A . 73 LEU HG 1 1
2 2416 1 1 73 LEU N N 48.946 30.139 27.415 1.00 . A A . 73 LEU N 1 1
2 2417 1 1 73 LEU O O 51.306 30.144 25.702 1.00 . A A . 73 LEU O 1 1
2 2418 1 1 74 ARG C C 54.284 32.874 26.881 1.00 . A A . 74 ARG C 1 1
2 2419 1 1 74 ARG CA C 52.978 32.454 26.170 1.00 . A A . 74 ARG CA 1 1
2 2420 1 1 74 ARG CB C 52.262 33.621 25.442 1.00 . A A . 74 ARG CB 1 1
2 2421 1 1 74 ARG CD C 52.221 32.639 23.061 1.00 . A A . 74 ARG CD 1 1
2 2422 1 1 74 ARG CG C 51.393 33.181 24.246 1.00 . A A . 74 ARG CG 1 1
2 2423 1 1 74 ARG CZ C 51.110 30.630 22.020 1.00 . A A . 74 ARG CZ 1 1
2 2424 1 1 74 ARG H H 51.879 32.204 27.992 1.00 . A A . 74 ARG H 1 1
2 2425 1 1 74 ARG HA H 53.308 31.734 25.423 1.00 . A A . 74 ARG HA 1 1
2 2426 1 1 74 ARG HB2 H 51.631 34.155 26.156 1.00 . A A . 74 ARG HB2 1 1
2 2427 1 1 74 ARG HB3 H 52.991 34.339 25.064 1.00 . A A . 74 ARG HB3 1 1
2 2428 1 1 74 ARG HD2 H 51.975 33.211 22.165 1.00 . A A . 74 ARG HD2 1 1
2 2429 1 1 74 ARG HD3 H 53.282 32.810 23.258 1.00 . A A . 74 ARG HD3 1 1
2 2430 1 1 74 ARG HE H 52.628 30.563 23.293 1.00 . A A . 74 ARG HE 1 1
2 2431 1 1 74 ARG HG2 H 50.656 32.444 24.567 1.00 . A A . 74 ARG HG2 1 1
2 2432 1 1 74 ARG HG3 H 50.843 34.055 23.897 1.00 . A A . 74 ARG HG3 1 1
2 2433 1 1 74 ARG HH11 H 50.191 32.316 21.498 1.00 . A A . 74 ARG HH11 1 1
2 2434 1 1 74 ARG HH12 H 49.515 30.864 20.810 1.00 . A A . 74 ARG HH12 1 1
2 2435 1 1 74 ARG HH21 H 51.841 28.784 22.260 1.00 . A A . 74 ARG HH21 1 1
2 2436 1 1 74 ARG HH22 H 50.472 28.904 21.198 1.00 . A A . 74 ARG HH22 1 1
2 2437 1 1 74 ARG N N 52.021 31.782 27.082 1.00 . A A . 74 ARG N 1 1
2 2438 1 1 74 ARG NE N 52.010 31.195 22.810 1.00 . A A . 74 ARG NE 1 1
2 2439 1 1 74 ARG NH1 N 50.186 31.318 21.406 1.00 . A A . 74 ARG NH1 1 1
2 2440 1 1 74 ARG NH2 N 51.122 29.340 21.831 1.00 . A A . 74 ARG NH2 1 1
2 2441 1 1 74 ARG O O 54.982 33.782 26.441 1.00 . A A . 74 ARG O 1 1
2 2442 1 1 75 GLY C C 56.191 31.060 29.481 1.00 . A A . 75 GLY C 1 1
2 2443 1 1 75 GLY CA C 55.759 32.392 28.856 1.00 . A A . 75 GLY CA 1 1
2 2444 1 1 75 GLY H H 54.061 31.351 28.155 1.00 . A A . 75 GLY H 1 1
2 2445 1 1 75 GLY HA2 H 56.605 32.808 28.308 1.00 . A A . 75 GLY HA2 1 1
2 2446 1 1 75 GLY HA3 H 55.478 33.095 29.641 1.00 . A A . 75 GLY HA3 1 1
2 2447 1 1 75 GLY N N 54.618 32.166 27.960 1.00 . A A . 75 GLY N 1 1
2 2448 1 1 75 GLY O O 56.514 30.134 28.731 1.00 . A A . 75 GLY O 1 1
2 2449 1 1 76 GLY C C 55.723 29.682 32.945 1.00 . A A . 76 GLY C 1 1
2 2450 1 1 76 GLY CA C 56.386 29.711 31.573 1.00 . A A . 76 GLY CA 1 1
2 2451 1 1 76 GLY H H 55.795 31.723 31.371 1.00 . A A . 76 GLY H 1 1
2 2452 1 1 76 GLY HA2 H 56.019 28.849 31.023 1.00 . A A . 76 GLY HA2 1 1
2 2453 1 1 76 GLY HA3 H 57.458 29.606 31.729 1.00 . A A . 76 GLY HA3 1 1
2 2454 1 1 76 GLY N N 56.120 30.943 30.812 1.00 . A A . 76 GLY N 1 1
2 2455 1 1 76 GLY O O 54.999 30.647 33.263 1.00 . A A . 76 GLY O 1 1
2 2456 1 1 76 GLY OXT O 55.924 28.660 33.638 1.00 . A A . 76 GLY OXT 1 1
3 2457 1 1 1 MET C C 20.869 26.969 33.026 1.00 . A A . 1 MET C 1 1
3 2458 1 1 1 MET CA C 19.408 27.449 33.007 1.00 . A A . 1 MET CA 1 1
3 2459 1 1 1 MET CB C 19.296 28.982 33.081 1.00 . A A . 1 MET CB 1 1
3 2460 1 1 1 MET CE C 19.564 30.983 29.395 1.00 . A A . 1 MET CE 1 1
3 2461 1 1 1 MET CG C 19.817 29.720 31.838 1.00 . A A . 1 MET CG 1 1
3 2462 1 1 1 MET H1 H 19.220 26.945 34.982 1.00 . A A . 1 MET H1 1 1
3 2463 1 1 1 MET H2 H 18.465 25.884 33.994 1.00 . A A . 1 MET H2 1 1
3 2464 1 1 1 MET H3 H 17.791 27.360 34.294 1.00 . A A . 1 MET H3 1 1
3 2465 1 1 1 MET HA H 18.962 27.126 32.066 1.00 . A A . 1 MET HA 1 1
3 2466 1 1 1 MET HB2 H 18.250 29.259 33.223 1.00 . A A . 1 MET HB2 1 1
3 2467 1 1 1 MET HB3 H 19.841 29.326 33.959 1.00 . A A . 1 MET HB3 1 1
3 2468 1 1 1 MET HE1 H 20.320 30.386 28.885 1.00 . A A . 1 MET HE1 1 1
3 2469 1 1 1 MET HE2 H 18.905 31.439 28.655 1.00 . A A . 1 MET HE2 1 1
3 2470 1 1 1 MET HE3 H 20.060 31.773 29.961 1.00 . A A . 1 MET HE3 1 1
3 2471 1 1 1 MET HG2 H 20.141 30.712 32.155 1.00 . A A . 1 MET HG2 1 1
3 2472 1 1 1 MET HG3 H 20.686 29.207 31.428 1.00 . A A . 1 MET HG3 1 1
3 2473 1 1 1 MET N N 18.656 26.862 34.141 1.00 . A A . 1 MET N 1 1
3 2474 1 1 1 MET O O 21.800 27.762 33.096 1.00 . A A . 1 MET O 1 1
3 2475 1 1 1 MET SD S 18.597 29.929 30.513 1.00 . A A . 1 MET SD 1 1
3 2476 1 1 2 GLN C C 23.254 25.262 31.760 1.00 . A A . 2 GLN C 1 1
3 2477 1 1 2 GLN CA C 22.455 25.102 33.056 1.00 . A A . 2 GLN CA 1 1
3 2478 1 1 2 GLN CB C 22.414 23.634 33.511 1.00 . A A . 2 GLN CB 1 1
3 2479 1 1 2 GLN CD C 21.529 22.090 35.337 1.00 . A A . 2 GLN CD 1 1
3 2480 1 1 2 GLN CG C 21.911 23.511 34.953 1.00 . A A . 2 GLN CG 1 1
3 2481 1 1 2 GLN H H 20.346 24.995 32.784 1.00 . A A . 2 GLN H 1 1
3 2482 1 1 2 GLN HA H 22.969 25.664 33.833 1.00 . A A . 2 GLN HA 1 1
3 2483 1 1 2 GLN HB2 H 21.773 23.065 32.840 1.00 . A A . 2 GLN HB2 1 1
3 2484 1 1 2 GLN HB3 H 23.417 23.210 33.470 1.00 . A A . 2 GLN HB3 1 1
3 2485 1 1 2 GLN HE21 H 20.102 22.751 36.576 1.00 . A A . 2 GLN HE21 1 1
3 2486 1 1 2 GLN HE22 H 20.281 20.996 36.427 1.00 . A A . 2 GLN HE22 1 1
3 2487 1 1 2 GLN HG2 H 22.686 23.860 35.638 1.00 . A A . 2 GLN HG2 1 1
3 2488 1 1 2 GLN HG3 H 21.031 24.137 35.076 1.00 . A A . 2 GLN HG3 1 1
3 2489 1 1 2 GLN N N 21.096 25.651 32.933 1.00 . A A . 2 GLN N 1 1
3 2490 1 1 2 GLN NE2 N 20.500 21.933 36.135 1.00 . A A . 2 GLN NE2 1 1
3 2491 1 1 2 GLN O O 22.728 25.065 30.657 1.00 . A A . 2 GLN O 1 1
3 2492 1 1 2 GLN OE1 O 22.132 21.110 34.926 1.00 . A A . 2 GLN OE1 1 1
3 2493 1 1 3 ILE C C 26.590 24.546 31.051 1.00 . A A . 3 ILE C 1 1
3 2494 1 1 3 ILE CA C 25.540 25.638 30.849 1.00 . A A . 3 ILE CA 1 1
3 2495 1 1 3 ILE CB C 26.160 27.049 30.721 1.00 . A A . 3 ILE CB 1 1
3 2496 1 1 3 ILE CD1 C 28.422 27.553 31.858 1.00 . A A . 3 ILE CD1 1 1
3 2497 1 1 3 ILE CG1 C 26.894 27.552 31.990 1.00 . A A . 3 ILE CG1 1 1
3 2498 1 1 3 ILE CG2 C 25.068 28.049 30.300 1.00 . A A . 3 ILE CG2 1 1
3 2499 1 1 3 ILE H H 24.874 25.711 32.870 1.00 . A A . 3 ILE H 1 1
3 2500 1 1 3 ILE HA H 25.048 25.431 29.899 1.00 . A A . 3 ILE HA 1 1
3 2501 1 1 3 ILE HB H 26.875 27.012 29.898 1.00 . A A . 3 ILE HB 1 1
3 2502 1 1 3 ILE HD11 H 28.722 28.135 30.988 1.00 . A A . 3 ILE HD11 1 1
3 2503 1 1 3 ILE HD12 H 28.856 28.015 32.746 1.00 . A A . 3 ILE HD12 1 1
3 2504 1 1 3 ILE HD13 H 28.798 26.530 31.774 1.00 . A A . 3 ILE HD13 1 1
3 2505 1 1 3 ILE HG12 H 26.586 28.570 32.221 1.00 . A A . 3 ILE HG12 1 1
3 2506 1 1 3 ILE HG13 H 26.621 26.943 32.847 1.00 . A A . 3 ILE HG13 1 1
3 2507 1 1 3 ILE HG21 H 24.306 28.135 31.076 1.00 . A A . 3 ILE HG21 1 1
3 2508 1 1 3 ILE HG22 H 25.509 29.032 30.132 1.00 . A A . 3 ILE HG22 1 1
3 2509 1 1 3 ILE HG23 H 24.596 27.719 29.374 1.00 . A A . 3 ILE HG23 1 1
3 2510 1 1 3 ILE N N 24.542 25.566 31.919 1.00 . A A . 3 ILE N 1 1
3 2511 1 1 3 ILE O O 27.228 24.444 32.101 1.00 . A A . 3 ILE O 1 1
3 2512 1 1 4 PHE C C 29.073 23.191 29.478 1.00 . A A . 4 PHE C 1 1
3 2513 1 1 4 PHE CA C 27.749 22.647 30.019 1.00 . A A . 4 PHE CA 1 1
3 2514 1 1 4 PHE CB C 27.265 21.392 29.271 1.00 . A A . 4 PHE CB 1 1
3 2515 1 1 4 PHE CD1 C 25.415 20.684 30.884 1.00 . A A . 4 PHE CD1 1 1
3 2516 1 1 4 PHE CD2 C 27.128 19.069 30.275 1.00 . A A . 4 PHE CD2 1 1
3 2517 1 1 4 PHE CE1 C 24.809 19.724 31.716 1.00 . A A . 4 PHE CE1 1 1
3 2518 1 1 4 PHE CE2 C 26.523 18.108 31.104 1.00 . A A . 4 PHE CE2 1 1
3 2519 1 1 4 PHE CG C 26.579 20.361 30.156 1.00 . A A . 4 PHE CG 1 1
3 2520 1 1 4 PHE CZ C 25.362 18.435 31.823 1.00 . A A . 4 PHE CZ 1 1
3 2521 1 1 4 PHE H H 26.082 23.773 29.275 1.00 . A A . 4 PHE H 1 1
3 2522 1 1 4 PHE HA H 27.930 22.352 31.046 1.00 . A A . 4 PHE HA 1 1
3 2523 1 1 4 PHE HB2 H 26.598 21.672 28.455 1.00 . A A . 4 PHE HB2 1 1
3 2524 1 1 4 PHE HB3 H 28.131 20.914 28.813 1.00 . A A . 4 PHE HB3 1 1
3 2525 1 1 4 PHE HD1 H 24.990 21.674 30.815 1.00 . A A . 4 PHE HD1 1 1
3 2526 1 1 4 PHE HD2 H 28.026 18.813 29.737 1.00 . A A . 4 PHE HD2 1 1
3 2527 1 1 4 PHE HE1 H 23.925 19.981 32.284 1.00 . A A . 4 PHE HE1 1 1
3 2528 1 1 4 PHE HE2 H 26.956 17.125 31.198 1.00 . A A . 4 PHE HE2 1 1
3 2529 1 1 4 PHE HZ H 24.906 17.696 32.464 1.00 . A A . 4 PHE HZ 1 1
3 2530 1 1 4 PHE N N 26.735 23.684 30.046 1.00 . A A . 4 PHE N 1 1
3 2531 1 1 4 PHE O O 29.108 24.079 28.628 1.00 . A A . 4 PHE O 1 1
3 2532 1 1 5 VAL C C 32.257 21.930 28.947 1.00 . A A . 5 VAL C 1 1
3 2533 1 1 5 VAL CA C 31.523 23.122 29.517 1.00 . A A . 5 VAL CA 1 1
3 2534 1 1 5 VAL CB C 32.290 23.792 30.678 1.00 . A A . 5 VAL CB 1 1
3 2535 1 1 5 VAL CG1 C 33.686 24.225 30.225 1.00 . A A . 5 VAL CG1 1 1
3 2536 1 1 5 VAL CG2 C 31.562 25.013 31.254 1.00 . A A . 5 VAL CG2 1 1
3 2537 1 1 5 VAL H H 30.164 21.972 30.697 1.00 . A A . 5 VAL H 1 1
3 2538 1 1 5 VAL HA H 31.432 23.858 28.722 1.00 . A A . 5 VAL HA 1 1
3 2539 1 1 5 VAL HB H 32.394 23.078 31.484 1.00 . A A . 5 VAL HB 1 1
3 2540 1 1 5 VAL HG11 H 33.601 24.867 29.351 1.00 . A A . 5 VAL HG11 1 1
3 2541 1 1 5 VAL HG12 H 34.181 24.763 31.033 1.00 . A A . 5 VAL HG12 1 1
3 2542 1 1 5 VAL HG13 H 34.294 23.354 29.981 1.00 . A A . 5 VAL HG13 1 1
3 2543 1 1 5 VAL HG21 H 30.596 24.717 31.663 1.00 . A A . 5 VAL HG21 1 1
3 2544 1 1 5 VAL HG22 H 32.152 25.448 32.061 1.00 . A A . 5 VAL HG22 1 1
3 2545 1 1 5 VAL HG23 H 31.404 25.767 30.487 1.00 . A A . 5 VAL HG23 1 1
3 2546 1 1 5 VAL N N 30.205 22.660 29.952 1.00 . A A . 5 VAL N 1 1
3 2547 1 1 5 VAL O O 32.262 20.869 29.562 1.00 . A A . 5 VAL O 1 1
3 2548 1 1 6 LYS C C 35.133 21.634 27.027 1.00 . A A . 6 LYS C 1 1
3 2549 1 1 6 LYS CA C 33.706 21.099 27.110 1.00 . A A . 6 LYS CA 1 1
3 2550 1 1 6 LYS CB C 33.120 20.784 25.717 1.00 . A A . 6 LYS CB 1 1
3 2551 1 1 6 LYS CD C 33.006 18.278 26.053 1.00 . A A . 6 LYS CD 1 1
3 2552 1 1 6 LYS CE C 32.493 17.011 25.345 1.00 . A A . 6 LYS CE 1 1
3 2553 1 1 6 LYS CG C 32.215 19.545 25.694 1.00 . A A . 6 LYS CG 1 1
3 2554 1 1 6 LYS H H 32.715 22.957 27.249 1.00 . A A . 6 LYS H 1 1
3 2555 1 1 6 LYS HA H 33.738 20.195 27.716 1.00 . A A . 6 LYS HA 1 1
3 2556 1 1 6 LYS HB2 H 32.555 21.643 25.348 1.00 . A A . 6 LYS HB2 1 1
3 2557 1 1 6 LYS HB3 H 33.929 20.618 25.009 1.00 . A A . 6 LYS HB3 1 1
3 2558 1 1 6 LYS HD2 H 34.060 18.412 25.812 1.00 . A A . 6 LYS HD2 1 1
3 2559 1 1 6 LYS HD3 H 32.931 18.155 27.139 1.00 . A A . 6 LYS HD3 1 1
3 2560 1 1 6 LYS HE2 H 33.000 16.152 25.800 1.00 . A A . 6 LYS HE2 1 1
3 2561 1 1 6 LYS HE3 H 31.422 16.905 25.547 1.00 . A A . 6 LYS HE3 1 1
3 2562 1 1 6 LYS HG2 H 31.397 19.669 26.406 1.00 . A A . 6 LYS HG2 1 1
3 2563 1 1 6 LYS HG3 H 31.791 19.454 24.693 1.00 . A A . 6 LYS HG3 1 1
3 2564 1 1 6 LYS HZ1 H 33.723 17.122 23.654 1.00 . A A . 6 LYS HZ1 1 1
3 2565 1 1 6 LYS HZ2 H 32.422 16.156 23.443 1.00 . A A . 6 LYS HZ2 1 1
3 2566 1 1 6 LYS HZ3 H 32.243 17.774 23.413 1.00 . A A . 6 LYS HZ3 1 1
3 2567 1 1 6 LYS N N 32.860 22.088 27.770 1.00 . A A . 6 LYS N 1 1
3 2568 1 1 6 LYS NZ N 32.739 17.019 23.871 1.00 . A A . 6 LYS NZ 1 1
3 2569 1 1 6 LYS O O 35.405 22.648 26.388 1.00 . A A . 6 LYS O 1 1
3 2570 1 1 7 THR C C 38.022 20.536 26.232 1.00 . A A . 7 THR C 1 1
3 2571 1 1 7 THR CA C 37.496 21.205 27.506 1.00 . A A . 7 THR CA 1 1
3 2572 1 1 7 THR CB C 38.312 20.754 28.725 1.00 . A A . 7 THR CB 1 1
3 2573 1 1 7 THR CG2 C 37.703 21.173 30.065 1.00 . A A . 7 THR CG2 1 1
3 2574 1 1 7 THR H H 35.771 20.135 28.217 1.00 . A A . 7 THR H 1 1
3 2575 1 1 7 THR HA H 37.651 22.276 27.392 1.00 . A A . 7 THR HA 1 1
3 2576 1 1 7 THR HB H 39.292 21.220 28.646 1.00 . A A . 7 THR HB 1 1
3 2577 1 1 7 THR HG1 H 39.192 19.149 29.327 1.00 . A A . 7 THR HG1 1 1
3 2578 1 1 7 THR HG21 H 36.721 20.720 30.208 1.00 . A A . 7 THR HG21 1 1
3 2579 1 1 7 THR HG22 H 38.354 20.860 30.880 1.00 . A A . 7 THR HG22 1 1
3 2580 1 1 7 THR HG23 H 37.598 22.255 30.105 1.00 . A A . 7 THR HG23 1 1
3 2581 1 1 7 THR N N 36.059 20.939 27.673 1.00 . A A . 7 THR N 1 1
3 2582 1 1 7 THR O O 37.375 19.624 25.711 1.00 . A A . 7 THR O 1 1
3 2583 1 1 7 THR OG1 O 38.460 19.348 28.728 1.00 . A A . 7 THR OG1 1 1
3 2584 1 1 8 LEU C C 40.032 18.766 24.768 1.00 . A A . 8 LEU C 1 1
3 2585 1 1 8 LEU CA C 39.875 20.290 24.607 1.00 . A A . 8 LEU CA 1 1
3 2586 1 1 8 LEU CB C 41.260 20.928 24.367 1.00 . A A . 8 LEU CB 1 1
3 2587 1 1 8 LEU CD1 C 42.660 22.945 23.787 1.00 . A A . 8 LEU CD1 1 1
3 2588 1 1 8 LEU CD2 C 40.322 22.839 22.977 1.00 . A A . 8 LEU CD2 1 1
3 2589 1 1 8 LEU CG C 41.255 22.446 24.120 1.00 . A A . 8 LEU CG 1 1
3 2590 1 1 8 LEU H H 39.656 21.739 26.178 1.00 . A A . 8 LEU H 1 1
3 2591 1 1 8 LEU HA H 39.257 20.444 23.722 1.00 . A A . 8 LEU HA 1 1
3 2592 1 1 8 LEU HB2 H 41.900 20.719 25.226 1.00 . A A . 8 LEU HB2 1 1
3 2593 1 1 8 LEU HB3 H 41.710 20.440 23.500 1.00 . A A . 8 LEU HB3 1 1
3 2594 1 1 8 LEU HD11 H 43.005 22.492 22.856 1.00 . A A . 8 LEU HD11 1 1
3 2595 1 1 8 LEU HD12 H 42.653 24.029 23.675 1.00 . A A . 8 LEU HD12 1 1
3 2596 1 1 8 LEU HD13 H 43.347 22.674 24.588 1.00 . A A . 8 LEU HD13 1 1
3 2597 1 1 8 LEU HD21 H 39.285 22.738 23.297 1.00 . A A . 8 LEU HD21 1 1
3 2598 1 1 8 LEU HD22 H 40.504 23.874 22.706 1.00 . A A . 8 LEU HD22 1 1
3 2599 1 1 8 LEU HD23 H 40.511 22.210 22.109 1.00 . A A . 8 LEU HD23 1 1
3 2600 1 1 8 LEU HG H 40.933 22.950 25.026 1.00 . A A . 8 LEU HG 1 1
3 2601 1 1 8 LEU N N 39.213 20.931 25.760 1.00 . A A . 8 LEU N 1 1
3 2602 1 1 8 LEU O O 39.879 18.032 23.795 1.00 . A A . 8 LEU O 1 1
3 2603 1 1 9 THR C C 39.034 16.136 26.282 1.00 . A A . 9 THR C 1 1
3 2604 1 1 9 THR CA C 40.368 16.881 26.381 1.00 . A A . 9 THR CA 1 1
3 2605 1 1 9 THR CB C 40.880 16.749 27.838 1.00 . A A . 9 THR CB 1 1
3 2606 1 1 9 THR CG2 C 41.938 15.656 27.978 1.00 . A A . 9 THR CG2 1 1
3 2607 1 1 9 THR H H 40.408 18.960 26.745 1.00 . A A . 9 THR H 1 1
3 2608 1 1 9 THR HA H 41.071 16.393 25.706 1.00 . A A . 9 THR HA 1 1
3 2609 1 1 9 THR HB H 40.043 16.498 28.491 1.00 . A A . 9 THR HB 1 1
3 2610 1 1 9 THR HG1 H 42.135 17.718 28.958 1.00 . A A . 9 THR HG1 1 1
3 2611 1 1 9 THR HG21 H 42.786 15.870 27.328 1.00 . A A . 9 THR HG21 1 1
3 2612 1 1 9 THR HG22 H 42.276 15.595 29.013 1.00 . A A . 9 THR HG22 1 1
3 2613 1 1 9 THR HG23 H 41.502 14.697 27.697 1.00 . A A . 9 THR HG23 1 1
3 2614 1 1 9 THR N N 40.264 18.303 26.000 1.00 . A A . 9 THR N 1 1
3 2615 1 1 9 THR O O 39.007 14.928 26.060 1.00 . A A . 9 THR O 1 1
3 2616 1 1 9 THR OG1 O 41.438 17.952 28.335 1.00 . A A . 9 THR OG1 1 1
3 2617 1 1 10 GLY C C 35.869 16.256 27.851 1.00 . A A . 10 GLY C 1 1
3 2618 1 1 10 GLY CA C 36.557 16.270 26.481 1.00 . A A . 10 GLY CA 1 1
3 2619 1 1 10 GLY H H 37.989 17.850 26.615 1.00 . A A . 10 GLY H 1 1
3 2620 1 1 10 GLY HA2 H 35.941 16.859 25.805 1.00 . A A . 10 GLY HA2 1 1
3 2621 1 1 10 GLY HA3 H 36.583 15.247 26.110 1.00 . A A . 10 GLY HA3 1 1
3 2622 1 1 10 GLY N N 37.910 16.842 26.463 1.00 . A A . 10 GLY N 1 1
3 2623 1 1 10 GLY O O 34.828 15.616 27.982 1.00 . A A . 10 GLY O 1 1
3 2624 1 1 11 LYS C C 34.512 17.848 30.132 1.00 . A A . 11 LYS C 1 1
3 2625 1 1 11 LYS CA C 35.810 17.050 30.214 1.00 . A A . 11 LYS CA 1 1
3 2626 1 1 11 LYS CB C 36.850 17.627 31.201 1.00 . A A . 11 LYS CB 1 1
3 2627 1 1 11 LYS CD C 36.013 16.760 33.556 1.00 . A A . 11 LYS CD 1 1
3 2628 1 1 11 LYS CE C 34.567 16.320 33.304 1.00 . A A . 11 LYS CE 1 1
3 2629 1 1 11 LYS CG C 36.415 17.936 32.648 1.00 . A A . 11 LYS CG 1 1
3 2630 1 1 11 LYS H H 37.155 17.592 28.646 1.00 . A A . 11 LYS H 1 1
3 2631 1 1 11 LYS HA H 35.561 16.055 30.562 1.00 . A A . 11 LYS HA 1 1
3 2632 1 1 11 LYS HB2 H 37.706 16.953 31.240 1.00 . A A . 11 LYS HB2 1 1
3 2633 1 1 11 LYS HB3 H 37.205 18.567 30.795 1.00 . A A . 11 LYS HB3 1 1
3 2634 1 1 11 LYS HD2 H 36.701 15.924 33.423 1.00 . A A . 11 LYS HD2 1 1
3 2635 1 1 11 LYS HD3 H 36.096 17.114 34.587 1.00 . A A . 11 LYS HD3 1 1
3 2636 1 1 11 LYS HE2 H 33.980 17.222 33.116 1.00 . A A . 11 LYS HE2 1 1
3 2637 1 1 11 LYS HE3 H 34.526 15.694 32.411 1.00 . A A . 11 LYS HE3 1 1
3 2638 1 1 11 LYS HG2 H 37.259 18.433 33.130 1.00 . A A . 11 LYS HG2 1 1
3 2639 1 1 11 LYS HG3 H 35.607 18.660 32.627 1.00 . A A . 11 LYS HG3 1 1
3 2640 1 1 11 LYS HZ1 H 33.999 16.182 35.285 1.00 . A A . 11 LYS HZ1 1 1
3 2641 1 1 11 LYS HZ2 H 33.002 15.373 34.269 1.00 . A A . 11 LYS HZ2 1 1
3 2642 1 1 11 LYS HZ3 H 34.470 14.741 34.679 1.00 . A A . 11 LYS HZ3 1 1
3 2643 1 1 11 LYS N N 36.394 16.965 28.864 1.00 . A A . 11 LYS N 1 1
3 2644 1 1 11 LYS NZ N 33.970 15.605 34.459 1.00 . A A . 11 LYS NZ 1 1
3 2645 1 1 11 LYS O O 34.548 19.063 29.964 1.00 . A A . 11 LYS O 1 1
3 2646 1 1 12 THR C C 31.791 18.153 31.785 1.00 . A A . 12 THR C 1 1
3 2647 1 1 12 THR CA C 32.038 17.707 30.353 1.00 . A A . 12 THR CA 1 1
3 2648 1 1 12 THR CB C 30.928 16.727 29.922 1.00 . A A . 12 THR CB 1 1
3 2649 1 1 12 THR CG2 C 30.360 17.144 28.569 1.00 . A A . 12 THR CG2 1 1
3 2650 1 1 12 THR H H 33.433 16.137 30.132 1.00 . A A . 12 THR H 1 1
3 2651 1 1 12 THR HA H 31.968 18.584 29.719 1.00 . A A . 12 THR HA 1 1
3 2652 1 1 12 THR HB H 30.117 16.731 30.650 1.00 . A A . 12 THR HB 1 1
3 2653 1 1 12 THR HG1 H 30.698 14.878 29.395 1.00 . A A . 12 THR HG1 1 1
3 2654 1 1 12 THR HG21 H 31.134 17.027 27.815 1.00 . A A . 12 THR HG21 1 1
3 2655 1 1 12 THR HG22 H 29.499 16.522 28.323 1.00 . A A . 12 THR HG22 1 1
3 2656 1 1 12 THR HG23 H 30.037 18.185 28.609 1.00 . A A . 12 THR HG23 1 1
3 2657 1 1 12 THR N N 33.384 17.145 30.210 1.00 . A A . 12 THR N 1 1
3 2658 1 1 12 THR O O 31.817 17.339 32.709 1.00 . A A . 12 THR O 1 1
3 2659 1 1 12 THR OG1 O 31.412 15.406 29.767 1.00 . A A . 12 THR OG1 1 1
3 2660 1 1 13 ILE C C 29.860 20.769 33.130 1.00 . A A . 13 ILE C 1 1
3 2661 1 1 13 ILE CA C 31.232 20.101 33.246 1.00 . A A . 13 ILE CA 1 1
3 2662 1 1 13 ILE CB C 32.310 21.140 33.679 1.00 . A A . 13 ILE CB 1 1
3 2663 1 1 13 ILE CD1 C 34.727 22.019 33.264 1.00 . A A . 13 ILE CD1 1 1
3 2664 1 1 13 ILE CG1 C 33.624 21.035 32.875 1.00 . A A . 13 ILE CG1 1 1
3 2665 1 1 13 ILE CG2 C 32.570 20.985 35.190 1.00 . A A . 13 ILE CG2 1 1
3 2666 1 1 13 ILE H H 31.710 20.108 31.209 1.00 . A A . 13 ILE H 1 1
3 2667 1 1 13 ILE HA H 31.152 19.328 34.012 1.00 . A A . 13 ILE HA 1 1
3 2668 1 1 13 ILE HB H 31.913 22.141 33.517 1.00 . A A . 13 ILE HB 1 1
3 2669 1 1 13 ILE HD11 H 35.060 21.834 34.283 1.00 . A A . 13 ILE HD11 1 1
3 2670 1 1 13 ILE HD12 H 35.573 21.873 32.590 1.00 . A A . 13 ILE HD12 1 1
3 2671 1 1 13 ILE HD13 H 34.358 23.040 33.178 1.00 . A A . 13 ILE HD13 1 1
3 2672 1 1 13 ILE HG12 H 33.986 20.022 32.967 1.00 . A A . 13 ILE HG12 1 1
3 2673 1 1 13 ILE HG13 H 33.424 21.198 31.820 1.00 . A A . 13 ILE HG13 1 1
3 2674 1 1 13 ILE HG21 H 33.138 20.071 35.376 1.00 . A A . 13 ILE HG21 1 1
3 2675 1 1 13 ILE HG22 H 33.149 21.832 35.557 1.00 . A A . 13 ILE HG22 1 1
3 2676 1 1 13 ILE HG23 H 31.634 20.946 35.740 1.00 . A A . 13 ILE HG23 1 1
3 2677 1 1 13 ILE N N 31.564 19.451 31.971 1.00 . A A . 13 ILE N 1 1
3 2678 1 1 13 ILE O O 29.297 20.820 32.041 1.00 . A A . 13 ILE O 1 1
3 2679 1 1 14 THR C C 28.123 23.110 35.337 1.00 . A A . 14 THR C 1 1
3 2680 1 1 14 THR CA C 28.040 21.946 34.365 1.00 . A A . 14 THR CA 1 1
3 2681 1 1 14 THR CB C 27.006 20.947 34.922 1.00 . A A . 14 THR CB 1 1
3 2682 1 1 14 THR CG2 C 25.571 21.433 34.725 1.00 . A A . 14 THR CG2 1 1
3 2683 1 1 14 THR H H 30.019 21.500 34.984 1.00 . A A . 14 THR H 1 1
3 2684 1 1 14 THR HA H 27.695 22.299 33.393 1.00 . A A . 14 THR HA 1 1
3 2685 1 1 14 THR HB H 27.176 20.805 35.989 1.00 . A A . 14 THR HB 1 1
3 2686 1 1 14 THR HG1 H 26.301 19.223 34.401 1.00 . A A . 14 THR HG1 1 1
3 2687 1 1 14 THR HG21 H 25.404 21.689 33.680 1.00 . A A . 14 THR HG21 1 1
3 2688 1 1 14 THR HG22 H 24.869 20.654 35.024 1.00 . A A . 14 THR HG22 1 1
3 2689 1 1 14 THR HG23 H 25.385 22.314 35.340 1.00 . A A . 14 THR HG23 1 1
3 2690 1 1 14 THR N N 29.373 21.351 34.227 1.00 . A A . 14 THR N 1 1
3 2691 1 1 14 THR O O 28.770 22.987 36.376 1.00 . A A . 14 THR O 1 1
3 2692 1 1 14 THR OG1 O 27.127 19.699 34.291 1.00 . A A . 14 THR OG1 1 1
3 2693 1 1 15 LEU C C 25.921 25.998 35.711 1.00 . A A . 15 LEU C 1 1
3 2694 1 1 15 LEU CA C 27.336 25.416 35.834 1.00 . A A . 15 LEU CA 1 1
3 2695 1 1 15 LEU CB C 28.407 26.433 35.385 1.00 . A A . 15 LEU CB 1 1
3 2696 1 1 15 LEU CD1 C 30.816 27.153 35.366 1.00 . A A . 15 LEU CD1 1 1
3 2697 1 1 15 LEU CD2 C 29.711 26.556 37.530 1.00 . A A . 15 LEU CD2 1 1
3 2698 1 1 15 LEU CG C 29.785 26.240 36.036 1.00 . A A . 15 LEU CG 1 1
3 2699 1 1 15 LEU H H 27.031 24.255 34.087 1.00 . A A . 15 LEU H 1 1
3 2700 1 1 15 LEU HA H 27.478 25.154 36.881 1.00 . A A . 15 LEU HA 1 1
3 2701 1 1 15 LEU HB2 H 28.521 26.354 34.307 1.00 . A A . 15 LEU HB2 1 1
3 2702 1 1 15 LEU HB3 H 28.063 27.446 35.606 1.00 . A A . 15 LEU HB3 1 1
3 2703 1 1 15 LEU HD11 H 30.494 28.195 35.402 1.00 . A A . 15 LEU HD11 1 1
3 2704 1 1 15 LEU HD12 H 31.775 27.052 35.868 1.00 . A A . 15 LEU HD12 1 1
3 2705 1 1 15 LEU HD13 H 30.937 26.863 34.323 1.00 . A A . 15 LEU HD13 1 1
3 2706 1 1 15 LEU HD21 H 29.169 25.771 38.058 1.00 . A A . 15 LEU HD21 1 1
3 2707 1 1 15 LEU HD22 H 30.713 26.610 37.954 1.00 . A A . 15 LEU HD22 1 1
3 2708 1 1 15 LEU HD23 H 29.193 27.499 37.686 1.00 . A A . 15 LEU HD23 1 1
3 2709 1 1 15 LEU HG H 30.122 25.212 35.903 1.00 . A A . 15 LEU HG 1 1
3 2710 1 1 15 LEU N N 27.464 24.216 35.010 1.00 . A A . 15 LEU N 1 1
3 2711 1 1 15 LEU O O 25.233 25.760 34.719 1.00 . A A . 15 LEU O 1 1
3 2712 1 1 16 GLU C C 24.503 29.012 36.561 1.00 . A A . 16 GLU C 1 1
3 2713 1 1 16 GLU CA C 24.228 27.507 36.709 1.00 . A A . 16 GLU CA 1 1
3 2714 1 1 16 GLU CB C 23.443 27.172 37.989 1.00 . A A . 16 GLU CB 1 1
3 2715 1 1 16 GLU CD C 21.158 26.525 37.006 1.00 . A A . 16 GLU CD 1 1
3 2716 1 1 16 GLU CG C 21.944 27.500 37.899 1.00 . A A . 16 GLU CG 1 1
3 2717 1 1 16 GLU H H 26.126 26.954 37.478 1.00 . A A . 16 GLU H 1 1
3 2718 1 1 16 GLU HA H 23.627 27.187 35.857 1.00 . A A . 16 GLU HA 1 1
3 2719 1 1 16 GLU HB2 H 23.554 26.110 38.218 1.00 . A A . 16 GLU HB2 1 1
3 2720 1 1 16 GLU HB3 H 23.877 27.731 38.821 1.00 . A A . 16 GLU HB3 1 1
3 2721 1 1 16 GLU HG2 H 21.524 27.465 38.906 1.00 . A A . 16 GLU HG2 1 1
3 2722 1 1 16 GLU HG3 H 21.825 28.522 37.533 1.00 . A A . 16 GLU HG3 1 1
3 2723 1 1 16 GLU N N 25.502 26.775 36.707 1.00 . A A . 16 GLU N 1 1
3 2724 1 1 16 GLU O O 25.334 29.572 37.281 1.00 . A A . 16 GLU O 1 1
3 2725 1 1 16 GLU OE1 O 21.115 25.311 37.297 1.00 . A A . 16 GLU OE1 1 1
3 2726 1 1 16 GLU OE2 O 20.540 26.986 36.019 1.00 . A A . 16 GLU OE2 1 1
3 2727 1 1 17 VAL C C 22.670 31.632 34.730 1.00 . A A . 17 VAL C 1 1
3 2728 1 1 17 VAL CA C 24.015 31.062 35.206 1.00 . A A . 17 VAL CA 1 1
3 2729 1 1 17 VAL CB C 25.097 31.225 34.113 1.00 . A A . 17 VAL CB 1 1
3 2730 1 1 17 VAL CG1 C 26.454 30.663 34.551 1.00 . A A . 17 VAL CG1 1 1
3 2731 1 1 17 VAL CG2 C 24.707 30.560 32.789 1.00 . A A . 17 VAL CG2 1 1
3 2732 1 1 17 VAL H H 23.181 29.128 35.032 1.00 . A A . 17 VAL H 1 1
3 2733 1 1 17 VAL HA H 24.324 31.638 36.079 1.00 . A A . 17 VAL HA 1 1
3 2734 1 1 17 VAL HB H 25.239 32.286 33.921 1.00 . A A . 17 VAL HB 1 1
3 2735 1 1 17 VAL HG11 H 26.408 29.583 34.678 1.00 . A A . 17 VAL HG11 1 1
3 2736 1 1 17 VAL HG12 H 27.203 30.887 33.801 1.00 . A A . 17 VAL HG12 1 1
3 2737 1 1 17 VAL HG13 H 26.746 31.128 35.488 1.00 . A A . 17 VAL HG13 1 1
3 2738 1 1 17 VAL HG21 H 23.818 31.036 32.375 1.00 . A A . 17 VAL HG21 1 1
3 2739 1 1 17 VAL HG22 H 25.518 30.676 32.071 1.00 . A A . 17 VAL HG22 1 1
3 2740 1 1 17 VAL HG23 H 24.506 29.503 32.951 1.00 . A A . 17 VAL HG23 1 1
3 2741 1 1 17 VAL N N 23.851 29.647 35.584 1.00 . A A . 17 VAL N 1 1
3 2742 1 1 17 VAL O O 21.679 30.910 34.639 1.00 . A A . 17 VAL O 1 1
3 2743 1 1 18 GLU C C 21.646 34.229 32.511 1.00 . A A . 18 GLU C 1 1
3 2744 1 1 18 GLU CA C 21.411 33.584 33.884 1.00 . A A . 18 GLU CA 1 1
3 2745 1 1 18 GLU CB C 20.816 34.554 34.930 1.00 . A A . 18 GLU CB 1 1
3 2746 1 1 18 GLU CD C 21.093 36.016 37.018 1.00 . A A . 18 GLU CD 1 1
3 2747 1 1 18 GLU CG C 21.787 35.388 35.792 1.00 . A A . 18 GLU CG 1 1
3 2748 1 1 18 GLU H H 23.483 33.449 34.360 1.00 . A A . 18 GLU H 1 1
3 2749 1 1 18 GLU HA H 20.649 32.824 33.722 1.00 . A A . 18 GLU HA 1 1
3 2750 1 1 18 GLU HB2 H 20.136 35.246 34.432 1.00 . A A . 18 GLU HB2 1 1
3 2751 1 1 18 GLU HB3 H 20.211 33.938 35.586 1.00 . A A . 18 GLU HB3 1 1
3 2752 1 1 18 GLU HG2 H 22.598 34.757 36.160 1.00 . A A . 18 GLU HG2 1 1
3 2753 1 1 18 GLU HG3 H 22.219 36.170 35.164 1.00 . A A . 18 GLU HG3 1 1
3 2754 1 1 18 GLU N N 22.623 32.916 34.381 1.00 . A A . 18 GLU N 1 1
3 2755 1 1 18 GLU O O 22.772 34.627 32.216 1.00 . A A . 18 GLU O 1 1
3 2756 1 1 18 GLU OE1 O 20.210 35.355 37.615 1.00 . A A . 18 GLU OE1 1 1
3 2757 1 1 18 GLU OE2 O 21.467 37.152 37.396 1.00 . A A . 18 GLU OE2 1 1
3 2758 1 1 19 PRO C C 21.245 36.468 30.436 1.00 . A A . 19 PRO C 1 1
3 2759 1 1 19 PRO CA C 20.755 35.010 30.341 1.00 . A A . 19 PRO CA 1 1
3 2760 1 1 19 PRO CB C 19.371 34.912 29.685 1.00 . A A . 19 PRO CB 1 1
3 2761 1 1 19 PRO CD C 19.222 33.997 31.889 1.00 . A A . 19 PRO CD 1 1
3 2762 1 1 19 PRO CG C 18.407 34.779 30.862 1.00 . A A . 19 PRO CG 1 1
3 2763 1 1 19 PRO HA H 21.473 34.453 29.741 1.00 . A A . 19 PRO HA 1 1
3 2764 1 1 19 PRO HB2 H 19.132 35.788 29.082 1.00 . A A . 19 PRO HB2 1 1
3 2765 1 1 19 PRO HB3 H 19.323 34.012 29.071 1.00 . A A . 19 PRO HB3 1 1
3 2766 1 1 19 PRO HD2 H 18.892 34.261 32.893 1.00 . A A . 19 PRO HD2 1 1
3 2767 1 1 19 PRO HD3 H 19.097 32.927 31.725 1.00 . A A . 19 PRO HD3 1 1
3 2768 1 1 19 PRO HG2 H 18.171 35.768 31.258 1.00 . A A . 19 PRO HG2 1 1
3 2769 1 1 19 PRO HG3 H 17.495 34.250 30.582 1.00 . A A . 19 PRO HG3 1 1
3 2770 1 1 19 PRO N N 20.612 34.367 31.654 1.00 . A A . 19 PRO N 1 1
3 2771 1 1 19 PRO O O 21.754 37.004 29.453 1.00 . A A . 19 PRO O 1 1
3 2772 1 1 20 SER C C 22.969 38.517 32.551 1.00 . A A . 20 SER C 1 1
3 2773 1 1 20 SER CA C 21.569 38.449 31.915 1.00 . A A . 20 SER CA 1 1
3 2774 1 1 20 SER CB C 20.562 39.138 32.850 1.00 . A A . 20 SER CB 1 1
3 2775 1 1 20 SER H H 20.705 36.564 32.373 1.00 . A A . 20 SER H 1 1
3 2776 1 1 20 SER HA H 21.606 39.017 30.986 1.00 . A A . 20 SER HA 1 1
3 2777 1 1 20 SER HB2 H 20.756 38.812 33.874 1.00 . A A . 20 SER HB2 1 1
3 2778 1 1 20 SER HB3 H 20.710 40.218 32.800 1.00 . A A . 20 SER HB3 1 1
3 2779 1 1 20 SER HG H 18.661 39.135 33.257 1.00 . A A . 20 SER HG 1 1
3 2780 1 1 20 SER N N 21.126 37.082 31.616 1.00 . A A . 20 SER N 1 1
3 2781 1 1 20 SER O O 23.444 39.620 32.816 1.00 . A A . 20 SER O 1 1
3 2782 1 1 20 SER OG O 19.213 38.832 32.527 1.00 . A A . 20 SER OG 1 1
3 2783 1 1 21 ASP C C 26.047 37.848 32.602 1.00 . A A . 21 ASP C 1 1
3 2784 1 1 21 ASP CA C 24.919 37.333 33.520 1.00 . A A . 21 ASP CA 1 1
3 2785 1 1 21 ASP CB C 25.219 35.911 34.064 1.00 . A A . 21 ASP CB 1 1
3 2786 1 1 21 ASP CG C 26.139 35.878 35.304 1.00 . A A . 21 ASP CG 1 1
3 2787 1 1 21 ASP H H 23.212 36.493 32.547 1.00 . A A . 21 ASP H 1 1
3 2788 1 1 21 ASP HA H 24.847 38.009 34.372 1.00 . A A . 21 ASP HA 1 1
3 2789 1 1 21 ASP HB2 H 24.282 35.428 34.337 1.00 . A A . 21 ASP HB2 1 1
3 2790 1 1 21 ASP HB3 H 25.664 35.317 33.264 1.00 . A A . 21 ASP HB3 1 1
3 2791 1 1 21 ASP N N 23.615 37.377 32.836 1.00 . A A . 21 ASP N 1 1
3 2792 1 1 21 ASP O O 26.003 37.697 31.376 1.00 . A A . 21 ASP O 1 1
3 2793 1 1 21 ASP OD1 O 26.451 36.966 35.840 1.00 . A A . 21 ASP OD1 1 1
3 2794 1 1 21 ASP OD2 O 26.527 34.765 35.751 1.00 . A A . 21 ASP OD2 1 1
3 2795 1 1 22 THR C C 29.201 37.791 32.103 1.00 . A A . 22 THR C 1 1
3 2796 1 1 22 THR CA C 28.250 38.936 32.435 1.00 . A A . 22 THR CA 1 1
3 2797 1 1 22 THR CB C 29.011 40.080 33.132 1.00 . A A . 22 THR CB 1 1
3 2798 1 1 22 THR CG2 C 28.224 41.386 33.074 1.00 . A A . 22 THR CG2 1 1
3 2799 1 1 22 THR H H 27.072 38.543 34.160 1.00 . A A . 22 THR H 1 1
3 2800 1 1 22 THR HA H 27.891 39.327 31.485 1.00 . A A . 22 THR HA 1 1
3 2801 1 1 22 THR HB H 29.957 40.240 32.612 1.00 . A A . 22 THR HB 1 1
3 2802 1 1 22 THR HG1 H 29.218 40.659 34.950 1.00 . A A . 22 THR HG1 1 1
3 2803 1 1 22 THR HG21 H 27.248 41.263 33.544 1.00 . A A . 22 THR HG21 1 1
3 2804 1 1 22 THR HG22 H 28.779 42.178 33.580 1.00 . A A . 22 THR HG22 1 1
3 2805 1 1 22 THR HG23 H 28.081 41.673 32.032 1.00 . A A . 22 THR HG23 1 1
3 2806 1 1 22 THR N N 27.080 38.461 33.211 1.00 . A A . 22 THR N 1 1
3 2807 1 1 22 THR O O 29.358 36.842 32.874 1.00 . A A . 22 THR O 1 1
3 2808 1 1 22 THR OG1 O 29.294 39.817 34.488 1.00 . A A . 22 THR OG1 1 1
3 2809 1 1 23 ILE C C 31.916 36.588 31.597 1.00 . A A . 23 ILE C 1 1
3 2810 1 1 23 ILE CA C 30.875 36.898 30.505 1.00 . A A . 23 ILE CA 1 1
3 2811 1 1 23 ILE CB C 31.532 37.374 29.185 1.00 . A A . 23 ILE CB 1 1
3 2812 1 1 23 ILE CD1 C 29.821 36.227 27.576 1.00 . A A . 23 ILE CD1 1 1
3 2813 1 1 23 ILE CG1 C 30.516 37.518 28.025 1.00 . A A . 23 ILE CG1 1 1
3 2814 1 1 23 ILE CG2 C 32.658 36.426 28.752 1.00 . A A . 23 ILE CG2 1 1
3 2815 1 1 23 ILE H H 29.687 38.674 30.346 1.00 . A A . 23 ILE H 1 1
3 2816 1 1 23 ILE HA H 30.348 35.963 30.318 1.00 . A A . 23 ILE HA 1 1
3 2817 1 1 23 ILE HB H 31.975 38.356 29.358 1.00 . A A . 23 ILE HB 1 1
3 2818 1 1 23 ILE HD11 H 29.321 35.754 28.417 1.00 . A A . 23 ILE HD11 1 1
3 2819 1 1 23 ILE HD12 H 29.079 36.459 26.813 1.00 . A A . 23 ILE HD12 1 1
3 2820 1 1 23 ILE HD13 H 30.553 35.541 27.159 1.00 . A A . 23 ILE HD13 1 1
3 2821 1 1 23 ILE HG12 H 29.748 38.227 28.312 1.00 . A A . 23 ILE HG12 1 1
3 2822 1 1 23 ILE HG13 H 31.025 37.937 27.159 1.00 . A A . 23 ILE HG13 1 1
3 2823 1 1 23 ILE HG21 H 32.275 35.412 28.730 1.00 . A A . 23 ILE HG21 1 1
3 2824 1 1 23 ILE HG22 H 33.034 36.715 27.770 1.00 . A A . 23 ILE HG22 1 1
3 2825 1 1 23 ILE HG23 H 33.490 36.484 29.456 1.00 . A A . 23 ILE HG23 1 1
3 2826 1 1 23 ILE N N 29.889 37.895 30.959 1.00 . A A . 23 ILE N 1 1
3 2827 1 1 23 ILE O O 32.200 35.413 31.853 1.00 . A A . 23 ILE O 1 1
3 2828 1 1 24 GLU C C 32.741 36.633 34.575 1.00 . A A . 24 GLU C 1 1
3 2829 1 1 24 GLU CA C 33.342 37.455 33.420 1.00 . A A . 24 GLU CA 1 1
3 2830 1 1 24 GLU CB C 33.861 38.827 33.887 1.00 . A A . 24 GLU CB 1 1
3 2831 1 1 24 GLU CD C 35.849 39.923 35.119 1.00 . A A . 24 GLU CD 1 1
3 2832 1 1 24 GLU CG C 34.977 38.663 34.932 1.00 . A A . 24 GLU CG 1 1
3 2833 1 1 24 GLU H H 32.270 38.541 31.940 1.00 . A A . 24 GLU H 1 1
3 2834 1 1 24 GLU HA H 34.205 36.920 33.035 1.00 . A A . 24 GLU HA 1 1
3 2835 1 1 24 GLU HB2 H 34.261 39.362 33.027 1.00 . A A . 24 GLU HB2 1 1
3 2836 1 1 24 GLU HB3 H 33.041 39.409 34.310 1.00 . A A . 24 GLU HB3 1 1
3 2837 1 1 24 GLU HG2 H 34.510 38.387 35.882 1.00 . A A . 24 GLU HG2 1 1
3 2838 1 1 24 GLU HG3 H 35.617 37.830 34.626 1.00 . A A . 24 GLU HG3 1 1
3 2839 1 1 24 GLU N N 32.403 37.613 32.307 1.00 . A A . 24 GLU N 1 1
3 2840 1 1 24 GLU O O 33.357 35.679 35.044 1.00 . A A . 24 GLU O 1 1
3 2841 1 1 24 GLU OE1 O 35.308 41.055 35.091 1.00 . A A . 24 GLU OE1 1 1
3 2842 1 1 24 GLU OE2 O 37.076 39.768 35.316 1.00 . A A . 24 GLU OE2 1 1
3 2843 1 1 25 ASN C C 30.541 34.697 35.661 1.00 . A A . 25 ASN C 1 1
3 2844 1 1 25 ASN CA C 30.822 36.154 36.049 1.00 . A A . 25 ASN CA 1 1
3 2845 1 1 25 ASN CB C 29.511 36.853 36.422 1.00 . A A . 25 ASN CB 1 1
3 2846 1 1 25 ASN CG C 29.643 37.640 37.704 1.00 . A A . 25 ASN CG 1 1
3 2847 1 1 25 ASN H H 31.031 37.703 34.589 1.00 . A A . 25 ASN H 1 1
3 2848 1 1 25 ASN HA H 31.464 36.118 36.930 1.00 . A A . 25 ASN HA 1 1
3 2849 1 1 25 ASN HB2 H 29.169 37.485 35.609 1.00 . A A . 25 ASN HB2 1 1
3 2850 1 1 25 ASN HB3 H 28.732 36.112 36.583 1.00 . A A . 25 ASN HB3 1 1
3 2851 1 1 25 ASN HD21 H 30.437 39.216 36.751 1.00 . A A . 25 ASN HD21 1 1
3 2852 1 1 25 ASN HD22 H 30.262 39.364 38.498 1.00 . A A . 25 ASN HD22 1 1
3 2853 1 1 25 ASN N N 31.509 36.923 35.004 1.00 . A A . 25 ASN N 1 1
3 2854 1 1 25 ASN ND2 N 30.186 38.832 37.645 1.00 . A A . 25 ASN ND2 1 1
3 2855 1 1 25 ASN O O 30.598 33.817 36.525 1.00 . A A . 25 ASN O 1 1
3 2856 1 1 25 ASN OD1 O 29.347 37.145 38.780 1.00 . A A . 25 ASN OD1 1 1
3 2857 1 1 26 VAL C C 31.381 32.293 33.869 1.00 . A A . 26 VAL C 1 1
3 2858 1 1 26 VAL CA C 30.060 33.054 33.881 1.00 . A A . 26 VAL CA 1 1
3 2859 1 1 26 VAL CB C 29.390 33.090 32.497 1.00 . A A . 26 VAL CB 1 1
3 2860 1 1 26 VAL CG1 C 29.332 31.715 31.812 1.00 . A A . 26 VAL CG1 1 1
3 2861 1 1 26 VAL CG2 C 27.974 33.643 32.685 1.00 . A A . 26 VAL CG2 1 1
3 2862 1 1 26 VAL H H 30.124 35.205 33.752 1.00 . A A . 26 VAL H 1 1
3 2863 1 1 26 VAL HA H 29.392 32.519 34.554 1.00 . A A . 26 VAL HA 1 1
3 2864 1 1 26 VAL HB H 29.944 33.761 31.841 1.00 . A A . 26 VAL HB 1 1
3 2865 1 1 26 VAL HG11 H 28.895 30.971 32.473 1.00 . A A . 26 VAL HG11 1 1
3 2866 1 1 26 VAL HG12 H 28.737 31.780 30.900 1.00 . A A . 26 VAL HG12 1 1
3 2867 1 1 26 VAL HG13 H 30.336 31.390 31.540 1.00 . A A . 26 VAL HG13 1 1
3 2868 1 1 26 VAL HG21 H 28.011 34.695 32.962 1.00 . A A . 26 VAL HG21 1 1
3 2869 1 1 26 VAL HG22 H 27.419 33.572 31.766 1.00 . A A . 26 VAL HG22 1 1
3 2870 1 1 26 VAL HG23 H 27.438 33.105 33.462 1.00 . A A . 26 VAL HG23 1 1
3 2871 1 1 26 VAL N N 30.255 34.421 34.389 1.00 . A A . 26 VAL N 1 1
3 2872 1 1 26 VAL O O 31.451 31.174 34.384 1.00 . A A . 26 VAL O 1 1
3 2873 1 1 27 LYS C C 34.448 32.235 34.749 1.00 . A A . 27 LYS C 1 1
3 2874 1 1 27 LYS CA C 33.793 32.289 33.360 1.00 . A A . 27 LYS CA 1 1
3 2875 1 1 27 LYS CB C 34.682 32.922 32.270 1.00 . A A . 27 LYS CB 1 1
3 2876 1 1 27 LYS CD C 36.158 34.985 31.650 1.00 . A A . 27 LYS CD 1 1
3 2877 1 1 27 LYS CE C 37.253 34.120 31.007 1.00 . A A . 27 LYS CE 1 1
3 2878 1 1 27 LYS CG C 35.343 34.233 32.714 1.00 . A A . 27 LYS CG 1 1
3 2879 1 1 27 LYS H H 32.346 33.847 32.980 1.00 . A A . 27 LYS H 1 1
3 2880 1 1 27 LYS HA H 33.637 31.252 33.076 1.00 . A A . 27 LYS HA 1 1
3 2881 1 1 27 LYS HB2 H 35.455 32.206 31.990 1.00 . A A . 27 LYS HB2 1 1
3 2882 1 1 27 LYS HB3 H 34.064 33.118 31.397 1.00 . A A . 27 LYS HB3 1 1
3 2883 1 1 27 LYS HD2 H 35.487 35.364 30.877 1.00 . A A . 27 LYS HD2 1 1
3 2884 1 1 27 LYS HD3 H 36.608 35.850 32.142 1.00 . A A . 27 LYS HD3 1 1
3 2885 1 1 27 LYS HE2 H 37.500 33.304 31.691 1.00 . A A . 27 LYS HE2 1 1
3 2886 1 1 27 LYS HE3 H 36.842 33.679 30.093 1.00 . A A . 27 LYS HE3 1 1
3 2887 1 1 27 LYS HG2 H 34.554 34.889 33.049 1.00 . A A . 27 LYS HG2 1 1
3 2888 1 1 27 LYS HG3 H 35.987 34.038 33.567 1.00 . A A . 27 LYS HG3 1 1
3 2889 1 1 27 LYS HZ1 H 38.847 35.328 31.556 1.00 . A A . 27 LYS HZ1 1 1
3 2890 1 1 27 LYS HZ2 H 39.225 34.327 30.348 1.00 . A A . 27 LYS HZ2 1 1
3 2891 1 1 27 LYS HZ3 H 38.271 35.672 30.072 1.00 . A A . 27 LYS HZ3 1 1
3 2892 1 1 27 LYS N N 32.460 32.911 33.368 1.00 . A A . 27 LYS N 1 1
3 2893 1 1 27 LYS NZ N 38.479 34.911 30.710 1.00 . A A . 27 LYS NZ 1 1
3 2894 1 1 27 LYS O O 35.377 31.457 34.945 1.00 . A A . 27 LYS O 1 1
3 2895 1 1 28 ALA C C 34.125 31.684 37.828 1.00 . A A . 28 ALA C 1 1
3 2896 1 1 28 ALA CA C 34.475 32.990 37.098 1.00 . A A . 28 ALA CA 1 1
3 2897 1 1 28 ALA CB C 33.932 34.209 37.852 1.00 . A A . 28 ALA CB 1 1
3 2898 1 1 28 ALA H H 33.257 33.692 35.478 1.00 . A A . 28 ALA H 1 1
3 2899 1 1 28 ALA HA H 35.563 33.068 37.068 1.00 . A A . 28 ALA HA 1 1
3 2900 1 1 28 ALA HB1 H 32.842 34.190 37.872 1.00 . A A . 28 ALA HB1 1 1
3 2901 1 1 28 ALA HB2 H 34.306 34.203 38.877 1.00 . A A . 28 ALA HB2 1 1
3 2902 1 1 28 ALA HB3 H 34.267 35.127 37.370 1.00 . A A . 28 ALA HB3 1 1
3 2903 1 1 28 ALA N N 33.959 33.002 35.726 1.00 . A A . 28 ALA N 1 1
3 2904 1 1 28 ALA O O 34.987 31.065 38.453 1.00 . A A . 28 ALA O 1 1
3 2905 1 1 29 LYS C C 33.125 28.716 37.879 1.00 . A A . 29 LYS C 1 1
3 2906 1 1 29 LYS CA C 32.378 29.987 38.333 1.00 . A A . 29 LYS CA 1 1
3 2907 1 1 29 LYS CB C 30.858 29.860 38.102 1.00 . A A . 29 LYS CB 1 1
3 2908 1 1 29 LYS CD C 28.805 31.255 37.565 1.00 . A A . 29 LYS CD 1 1
3 2909 1 1 29 LYS CE C 27.730 32.297 37.943 1.00 . A A . 29 LYS CE 1 1
3 2910 1 1 29 LYS CG C 29.957 31.031 38.569 1.00 . A A . 29 LYS CG 1 1
3 2911 1 1 29 LYS H H 32.245 31.725 37.082 1.00 . A A . 29 LYS H 1 1
3 2912 1 1 29 LYS HA H 32.554 30.071 39.407 1.00 . A A . 29 LYS HA 1 1
3 2913 1 1 29 LYS HB2 H 30.704 29.693 37.037 1.00 . A A . 29 LYS HB2 1 1
3 2914 1 1 29 LYS HB3 H 30.526 28.972 38.636 1.00 . A A . 29 LYS HB3 1 1
3 2915 1 1 29 LYS HD2 H 29.239 31.543 36.608 1.00 . A A . 29 LYS HD2 1 1
3 2916 1 1 29 LYS HD3 H 28.292 30.305 37.413 1.00 . A A . 29 LYS HD3 1 1
3 2917 1 1 29 LYS HE2 H 27.020 32.350 37.111 1.00 . A A . 29 LYS HE2 1 1
3 2918 1 1 29 LYS HE3 H 27.172 31.952 38.817 1.00 . A A . 29 LYS HE3 1 1
3 2919 1 1 29 LYS HG2 H 29.541 30.787 39.548 1.00 . A A . 29 LYS HG2 1 1
3 2920 1 1 29 LYS HG3 H 30.537 31.949 38.662 1.00 . A A . 29 LYS HG3 1 1
3 2921 1 1 29 LYS HZ1 H 28.998 33.862 37.488 1.00 . A A . 29 LYS HZ1 1 1
3 2922 1 1 29 LYS HZ2 H 27.531 34.353 37.993 1.00 . A A . 29 LYS HZ2 1 1
3 2923 1 1 29 LYS HZ3 H 28.632 33.781 39.092 1.00 . A A . 29 LYS HZ3 1 1
3 2924 1 1 29 LYS N N 32.880 31.206 37.672 1.00 . A A . 29 LYS N 1 1
3 2925 1 1 29 LYS NZ N 28.262 33.664 38.160 1.00 . A A . 29 LYS NZ 1 1
3 2926 1 1 29 LYS O O 33.051 27.689 38.547 1.00 . A A . 29 LYS O 1 1
3 2927 1 1 30 ILE C C 35.823 27.330 37.381 1.00 . A A . 30 ILE C 1 1
3 2928 1 1 30 ILE CA C 34.777 27.698 36.309 1.00 . A A . 30 ILE CA 1 1
3 2929 1 1 30 ILE CB C 35.477 28.088 34.976 1.00 . A A . 30 ILE CB 1 1
3 2930 1 1 30 ILE CD1 C 35.102 29.072 32.611 1.00 . A A . 30 ILE CD1 1 1
3 2931 1 1 30 ILE CG1 C 34.459 28.464 33.869 1.00 . A A . 30 ILE CG1 1 1
3 2932 1 1 30 ILE CG2 C 36.384 26.945 34.468 1.00 . A A . 30 ILE CG2 1 1
3 2933 1 1 30 ILE H H 33.908 29.657 36.282 1.00 . A A . 30 ILE H 1 1
3 2934 1 1 30 ILE HA H 34.161 26.816 36.136 1.00 . A A . 30 ILE HA 1 1
3 2935 1 1 30 ILE HB H 36.112 28.952 35.171 1.00 . A A . 30 ILE HB 1 1
3 2936 1 1 30 ILE HD11 H 35.770 28.366 32.131 1.00 . A A . 30 ILE HD11 1 1
3 2937 1 1 30 ILE HD12 H 34.323 29.352 31.902 1.00 . A A . 30 ILE HD12 1 1
3 2938 1 1 30 ILE HD13 H 35.682 29.955 32.874 1.00 . A A . 30 ILE HD13 1 1
3 2939 1 1 30 ILE HG12 H 33.890 27.578 33.583 1.00 . A A . 30 ILE HG12 1 1
3 2940 1 1 30 ILE HG13 H 33.752 29.198 34.251 1.00 . A A . 30 ILE HG13 1 1
3 2941 1 1 30 ILE HG21 H 35.788 26.062 34.241 1.00 . A A . 30 ILE HG21 1 1
3 2942 1 1 30 ILE HG22 H 36.930 27.253 33.579 1.00 . A A . 30 ILE HG22 1 1
3 2943 1 1 30 ILE HG23 H 37.136 26.687 35.214 1.00 . A A . 30 ILE HG23 1 1
3 2944 1 1 30 ILE N N 33.893 28.781 36.781 1.00 . A A . 30 ILE N 1 1
3 2945 1 1 30 ILE O O 36.129 26.148 37.554 1.00 . A A . 30 ILE O 1 1
3 2946 1 1 31 GLN C C 36.610 27.326 40.389 1.00 . A A . 31 GLN C 1 1
3 2947 1 1 31 GLN CA C 37.286 28.061 39.219 1.00 . A A . 31 GLN CA 1 1
3 2948 1 1 31 GLN CB C 37.918 29.381 39.694 1.00 . A A . 31 GLN CB 1 1
3 2949 1 1 31 GLN CD C 39.576 30.345 41.392 1.00 . A A . 31 GLN CD 1 1
3 2950 1 1 31 GLN CG C 39.128 29.116 40.609 1.00 . A A . 31 GLN CG 1 1
3 2951 1 1 31 GLN H H 36.014 29.264 37.989 1.00 . A A . 31 GLN H 1 1
3 2952 1 1 31 GLN HA H 38.081 27.420 38.829 1.00 . A A . 31 GLN HA 1 1
3 2953 1 1 31 GLN HB2 H 38.253 29.954 38.828 1.00 . A A . 31 GLN HB2 1 1
3 2954 1 1 31 GLN HB3 H 37.171 29.965 40.232 1.00 . A A . 31 GLN HB3 1 1
3 2955 1 1 31 GLN HE21 H 39.956 31.431 39.737 1.00 . A A . 31 GLN HE21 1 1
3 2956 1 1 31 GLN HE22 H 40.220 32.202 41.306 1.00 . A A . 31 GLN HE22 1 1
3 2957 1 1 31 GLN HG2 H 38.882 28.341 41.335 1.00 . A A . 31 GLN HG2 1 1
3 2958 1 1 31 GLN HG3 H 39.959 28.764 39.999 1.00 . A A . 31 GLN HG3 1 1
3 2959 1 1 31 GLN N N 36.336 28.314 38.131 1.00 . A A . 31 GLN N 1 1
3 2960 1 1 31 GLN NE2 N 39.987 31.406 40.734 1.00 . A A . 31 GLN NE2 1 1
3 2961 1 1 31 GLN O O 37.174 26.370 40.904 1.00 . A A . 31 GLN O 1 1
3 2962 1 1 31 GLN OE1 O 39.583 30.374 42.610 1.00 . A A . 31 GLN OE1 1 1
3 2963 1 1 32 ASP C C 34.207 25.645 41.529 1.00 . A A . 32 ASP C 1 1
3 2964 1 1 32 ASP CA C 34.652 27.080 41.870 1.00 . A A . 32 ASP CA 1 1
3 2965 1 1 32 ASP CB C 33.446 27.957 42.275 1.00 . A A . 32 ASP CB 1 1
3 2966 1 1 32 ASP CG C 33.420 28.248 43.784 1.00 . A A . 32 ASP CG 1 1
3 2967 1 1 32 ASP H H 34.995 28.545 40.348 1.00 . A A . 32 ASP H 1 1
3 2968 1 1 32 ASP HA H 35.324 26.999 42.727 1.00 . A A . 32 ASP HA 1 1
3 2969 1 1 32 ASP HB2 H 33.477 28.908 41.737 1.00 . A A . 32 ASP HB2 1 1
3 2970 1 1 32 ASP HB3 H 32.522 27.451 41.982 1.00 . A A . 32 ASP HB3 1 1
3 2971 1 1 32 ASP N N 35.397 27.726 40.775 1.00 . A A . 32 ASP N 1 1
3 2972 1 1 32 ASP O O 33.976 24.837 42.429 1.00 . A A . 32 ASP O 1 1
3 2973 1 1 32 ASP OD1 O 34.479 28.676 44.305 1.00 . A A . 32 ASP OD1 1 1
3 2974 1 1 32 ASP OD2 O 32.340 28.072 44.395 1.00 . A A . 32 ASP OD2 1 1
3 2975 1 1 33 LYS C C 34.904 23.008 39.496 1.00 . A A . 33 LYS C 1 1
3 2976 1 1 33 LYS CA C 33.741 23.956 39.765 1.00 . A A . 33 LYS CA 1 1
3 2977 1 1 33 LYS CB C 32.820 24.032 38.533 1.00 . A A . 33 LYS CB 1 1
3 2978 1 1 33 LYS CD C 30.964 22.541 39.529 1.00 . A A . 33 LYS CD 1 1
3 2979 1 1 33 LYS CE C 30.442 21.573 38.462 1.00 . A A . 33 LYS CE 1 1
3 2980 1 1 33 LYS CG C 31.345 23.908 38.929 1.00 . A A . 33 LYS CG 1 1
3 2981 1 1 33 LYS H H 34.230 26.047 39.556 1.00 . A A . 33 LYS H 1 1
3 2982 1 1 33 LYS HA H 33.213 23.488 40.593 1.00 . A A . 33 LYS HA 1 1
3 2983 1 1 33 LYS HB2 H 32.975 24.978 38.011 1.00 . A A . 33 LYS HB2 1 1
3 2984 1 1 33 LYS HB3 H 33.058 23.229 37.834 1.00 . A A . 33 LYS HB3 1 1
3 2985 1 1 33 LYS HD2 H 31.819 22.097 40.036 1.00 . A A . 33 LYS HD2 1 1
3 2986 1 1 33 LYS HD3 H 30.182 22.703 40.272 1.00 . A A . 33 LYS HD3 1 1
3 2987 1 1 33 LYS HE2 H 29.359 21.711 38.376 1.00 . A A . 33 LYS HE2 1 1
3 2988 1 1 33 LYS HE3 H 30.876 21.852 37.498 1.00 . A A . 33 LYS HE3 1 1
3 2989 1 1 33 LYS HG2 H 31.131 24.692 39.656 1.00 . A A . 33 LYS HG2 1 1
3 2990 1 1 33 LYS HG3 H 30.746 24.083 38.040 1.00 . A A . 33 LYS HG3 1 1
3 2991 1 1 33 LYS HZ1 H 30.445 19.919 39.716 1.00 . A A . 33 LYS HZ1 1 1
3 2992 1 1 33 LYS HZ2 H 30.339 19.525 38.127 1.00 . A A . 33 LYS HZ2 1 1
3 2993 1 1 33 LYS HZ3 H 31.776 20.024 38.769 1.00 . A A . 33 LYS HZ3 1 1
3 2994 1 1 33 LYS N N 34.104 25.305 40.232 1.00 . A A . 33 LYS N 1 1
3 2995 1 1 33 LYS NZ N 30.772 20.160 38.787 1.00 . A A . 33 LYS NZ 1 1
3 2996 1 1 33 LYS O O 34.759 21.817 39.761 1.00 . A A . 33 LYS O 1 1
3 2997 1 1 34 GLU C C 38.392 23.075 39.346 1.00 . A A . 34 GLU C 1 1
3 2998 1 1 34 GLU CA C 37.157 22.681 38.530 1.00 . A A . 34 GLU CA 1 1
3 2999 1 1 34 GLU CB C 37.383 22.768 37.005 1.00 . A A . 34 GLU CB 1 1
3 3000 1 1 34 GLU CD C 37.353 20.257 36.459 1.00 . A A . 34 GLU CD 1 1
3 3001 1 1 34 GLU CG C 38.155 21.574 36.421 1.00 . A A . 34 GLU CG 1 1
3 3002 1 1 34 GLU H H 35.895 24.460 38.519 1.00 . A A . 34 GLU H 1 1
3 3003 1 1 34 GLU HA H 36.948 21.638 38.773 1.00 . A A . 34 GLU HA 1 1
3 3004 1 1 34 GLU HB2 H 36.427 22.845 36.492 1.00 . A A . 34 GLU HB2 1 1
3 3005 1 1 34 GLU HB3 H 37.926 23.688 36.779 1.00 . A A . 34 GLU HB3 1 1
3 3006 1 1 34 GLU HG2 H 38.411 21.808 35.384 1.00 . A A . 34 GLU HG2 1 1
3 3007 1 1 34 GLU HG3 H 39.095 21.460 36.968 1.00 . A A . 34 GLU HG3 1 1
3 3008 1 1 34 GLU N N 35.985 23.500 38.896 1.00 . A A . 34 GLU N 1 1
3 3009 1 1 34 GLU O O 38.982 22.250 40.031 1.00 . A A . 34 GLU O 1 1
3 3010 1 1 34 GLU OE1 O 36.467 20.058 35.597 1.00 . A A . 34 GLU OE1 1 1
3 3011 1 1 34 GLU OE2 O 37.611 19.430 37.366 1.00 . A A . 34 GLU OE2 1 1
3 3012 1 1 35 GLY C C 40.749 25.946 39.256 1.00 . A A . 35 GLY C 1 1
3 3013 1 1 35 GLY CA C 39.869 24.962 40.040 1.00 . A A . 35 GLY CA 1 1
3 3014 1 1 35 GLY H H 38.319 24.887 38.539 1.00 . A A . 35 GLY H 1 1
3 3015 1 1 35 GLY HA2 H 39.465 25.487 40.904 1.00 . A A . 35 GLY HA2 1 1
3 3016 1 1 35 GLY HA3 H 40.529 24.174 40.413 1.00 . A A . 35 GLY HA3 1 1
3 3017 1 1 35 GLY N N 38.772 24.355 39.268 1.00 . A A . 35 GLY N 1 1
3 3018 1 1 35 GLY O O 41.546 26.670 39.849 1.00 . A A . 35 GLY O 1 1
3 3019 1 1 36 ILE C C 40.892 28.232 36.855 1.00 . A A . 36 ILE C 1 1
3 3020 1 1 36 ILE CA C 41.485 26.823 37.073 1.00 . A A . 36 ILE CA 1 1
3 3021 1 1 36 ILE CB C 41.771 26.118 35.733 1.00 . A A . 36 ILE CB 1 1
3 3022 1 1 36 ILE CD1 C 41.154 23.646 35.548 1.00 . A A . 36 ILE CD1 1 1
3 3023 1 1 36 ILE CG1 C 42.257 24.654 35.890 1.00 . A A . 36 ILE CG1 1 1
3 3024 1 1 36 ILE CG2 C 42.831 26.901 34.937 1.00 . A A . 36 ILE CG2 1 1
3 3025 1 1 36 ILE H H 39.923 25.406 37.490 1.00 . A A . 36 ILE H 1 1
3 3026 1 1 36 ILE HA H 42.443 26.918 37.582 1.00 . A A . 36 ILE HA 1 1
3 3027 1 1 36 ILE HB H 40.839 26.122 35.169 1.00 . A A . 36 ILE HB 1 1
3 3028 1 1 36 ILE HD11 H 40.872 23.752 34.499 1.00 . A A . 36 ILE HD11 1 1
3 3029 1 1 36 ILE HD12 H 41.521 22.634 35.713 1.00 . A A . 36 ILE HD12 1 1
3 3030 1 1 36 ILE HD13 H 40.280 23.816 36.176 1.00 . A A . 36 ILE HD13 1 1
3 3031 1 1 36 ILE HG12 H 43.095 24.457 35.221 1.00 . A A . 36 ILE HG12 1 1
3 3032 1 1 36 ILE HG13 H 42.607 24.478 36.909 1.00 . A A . 36 ILE HG13 1 1
3 3033 1 1 36 ILE HG21 H 43.759 26.966 35.507 1.00 . A A . 36 ILE HG21 1 1
3 3034 1 1 36 ILE HG22 H 43.041 26.404 33.989 1.00 . A A . 36 ILE HG22 1 1
3 3035 1 1 36 ILE HG23 H 42.470 27.904 34.705 1.00 . A A . 36 ILE HG23 1 1
3 3036 1 1 36 ILE N N 40.610 26.003 37.927 1.00 . A A . 36 ILE N 1 1
3 3037 1 1 36 ILE O O 39.744 28.337 36.414 1.00 . A A . 36 ILE O 1 1
3 3038 1 1 37 PRO C C 41.044 31.127 35.454 1.00 . A A . 37 PRO C 1 1
3 3039 1 1 37 PRO CA C 41.181 30.694 36.931 1.00 . A A . 37 PRO CA 1 1
3 3040 1 1 37 PRO CB C 42.208 31.565 37.670 1.00 . A A . 37 PRO CB 1 1
3 3041 1 1 37 PRO CD C 42.985 29.321 37.690 1.00 . A A . 37 PRO CD 1 1
3 3042 1 1 37 PRO CG C 43.492 30.751 37.565 1.00 . A A . 37 PRO CG 1 1
3 3043 1 1 37 PRO HA H 40.209 30.793 37.416 1.00 . A A . 37 PRO HA 1 1
3 3044 1 1 37 PRO HB2 H 42.326 32.552 37.222 1.00 . A A . 37 PRO HB2 1 1
3 3045 1 1 37 PRO HB3 H 41.924 31.661 38.719 1.00 . A A . 37 PRO HB3 1 1
3 3046 1 1 37 PRO HD2 H 43.660 28.649 37.159 1.00 . A A . 37 PRO HD2 1 1
3 3047 1 1 37 PRO HD3 H 42.922 29.042 38.743 1.00 . A A . 37 PRO HD3 1 1
3 3048 1 1 37 PRO HG2 H 43.941 30.886 36.580 1.00 . A A . 37 PRO HG2 1 1
3 3049 1 1 37 PRO HG3 H 44.200 30.997 38.357 1.00 . A A . 37 PRO HG3 1 1
3 3050 1 1 37 PRO N N 41.648 29.318 37.111 1.00 . A A . 37 PRO N 1 1
3 3051 1 1 37 PRO O O 41.692 30.562 34.566 1.00 . A A . 37 PRO O 1 1
3 3052 1 1 38 PRO C C 41.304 33.486 33.231 1.00 . A A . 38 PRO C 1 1
3 3053 1 1 38 PRO CA C 40.080 32.785 33.848 1.00 . A A . 38 PRO CA 1 1
3 3054 1 1 38 PRO CB C 38.927 33.775 34.038 1.00 . A A . 38 PRO CB 1 1
3 3055 1 1 38 PRO CD C 39.499 32.957 36.169 1.00 . A A . 38 PRO CD 1 1
3 3056 1 1 38 PRO CG C 39.083 34.249 35.477 1.00 . A A . 38 PRO CG 1 1
3 3057 1 1 38 PRO HA H 39.785 32.001 33.139 1.00 . A A . 38 PRO HA 1 1
3 3058 1 1 38 PRO HB2 H 38.984 34.620 33.357 1.00 . A A . 38 PRO HB2 1 1
3 3059 1 1 38 PRO HB3 H 37.984 33.241 33.930 1.00 . A A . 38 PRO HB3 1 1
3 3060 1 1 38 PRO HD2 H 40.076 33.197 37.062 1.00 . A A . 38 PRO HD2 1 1
3 3061 1 1 38 PRO HD3 H 38.608 32.388 36.439 1.00 . A A . 38 PRO HD3 1 1
3 3062 1 1 38 PRO HG2 H 39.886 34.984 35.543 1.00 . A A . 38 PRO HG2 1 1
3 3063 1 1 38 PRO HG3 H 38.152 34.651 35.879 1.00 . A A . 38 PRO HG3 1 1
3 3064 1 1 38 PRO N N 40.279 32.205 35.185 1.00 . A A . 38 PRO N 1 1
3 3065 1 1 38 PRO O O 41.155 34.084 32.162 1.00 . A A . 38 PRO O 1 1
3 3066 1 1 39 ASP C C 44.449 32.556 32.607 1.00 . A A . 39 ASP C 1 1
3 3067 1 1 39 ASP CA C 43.769 33.762 33.282 1.00 . A A . 39 ASP CA 1 1
3 3068 1 1 39 ASP CB C 44.721 34.369 34.325 1.00 . A A . 39 ASP CB 1 1
3 3069 1 1 39 ASP CG C 45.974 34.888 33.610 1.00 . A A . 39 ASP CG 1 1
3 3070 1 1 39 ASP H H 42.468 33.031 34.804 1.00 . A A . 39 ASP H 1 1
3 3071 1 1 39 ASP HA H 43.613 34.521 32.512 1.00 . A A . 39 ASP HA 1 1
3 3072 1 1 39 ASP HB2 H 44.226 35.194 34.842 1.00 . A A . 39 ASP HB2 1 1
3 3073 1 1 39 ASP HB3 H 44.995 33.612 35.063 1.00 . A A . 39 ASP HB3 1 1
3 3074 1 1 39 ASP N N 42.470 33.427 33.883 1.00 . A A . 39 ASP N 1 1
3 3075 1 1 39 ASP O O 45.007 32.707 31.519 1.00 . A A . 39 ASP O 1 1
3 3076 1 1 39 ASP OD1 O 45.887 35.969 32.985 1.00 . A A . 39 ASP OD1 1 1
3 3077 1 1 39 ASP OD2 O 46.981 34.147 33.531 1.00 . A A . 39 ASP OD2 1 1
3 3078 1 1 40 GLN C C 44.098 29.550 31.503 1.00 . A A . 40 GLN C 1 1
3 3079 1 1 40 GLN CA C 44.995 30.156 32.597 1.00 . A A . 40 GLN CA 1 1
3 3080 1 1 40 GLN CB C 45.357 29.102 33.663 1.00 . A A . 40 GLN CB 1 1
3 3081 1 1 40 GLN CD C 47.916 29.498 33.630 1.00 . A A . 40 GLN CD 1 1
3 3082 1 1 40 GLN CG C 46.641 29.372 34.473 1.00 . A A . 40 GLN CG 1 1
3 3083 1 1 40 GLN H H 43.766 31.225 33.991 1.00 . A A . 40 GLN H 1 1
3 3084 1 1 40 GLN HA H 45.910 30.450 32.091 1.00 . A A . 40 GLN HA 1 1
3 3085 1 1 40 GLN HB2 H 44.525 29.017 34.361 1.00 . A A . 40 GLN HB2 1 1
3 3086 1 1 40 GLN HB3 H 45.475 28.136 33.171 1.00 . A A . 40 GLN HB3 1 1
3 3087 1 1 40 GLN HE21 H 47.790 31.526 33.541 1.00 . A A . 40 GLN HE21 1 1
3 3088 1 1 40 GLN HE22 H 49.120 30.756 32.684 1.00 . A A . 40 GLN HE22 1 1
3 3089 1 1 40 GLN HG2 H 46.509 30.281 35.059 1.00 . A A . 40 GLN HG2 1 1
3 3090 1 1 40 GLN HG3 H 46.781 28.545 35.173 1.00 . A A . 40 GLN HG3 1 1
3 3091 1 1 40 GLN N N 44.382 31.352 33.200 1.00 . A A . 40 GLN N 1 1
3 3092 1 1 40 GLN NE2 N 48.292 30.699 33.242 1.00 . A A . 40 GLN NE2 1 1
3 3093 1 1 40 GLN O O 44.643 28.889 30.606 1.00 . A A . 40 GLN O 1 1
3 3094 1 1 40 GLN OE1 O 48.607 28.539 33.305 1.00 . A A . 40 GLN OE1 1 1
3 3095 1 1 41 ASN C C 41.341 30.706 29.693 1.00 . A A . 41 ASN C 1 1
3 3096 1 1 41 ASN CA C 41.889 29.462 30.416 1.00 . A A . 41 ASN CA 1 1
3 3097 1 1 41 ASN CB C 40.744 28.672 31.033 1.00 . A A . 41 ASN CB 1 1
3 3098 1 1 41 ASN CG C 41.180 27.338 31.604 1.00 . A A . 41 ASN CG 1 1
3 3099 1 1 41 ASN H H 42.301 30.284 32.269 1.00 . A A . 41 ASN H 1 1
3 3100 1 1 41 ASN HA H 42.405 28.836 29.680 1.00 . A A . 41 ASN HA 1 1
3 3101 1 1 41 ASN HB2 H 40.269 29.268 31.813 1.00 . A A . 41 ASN HB2 1 1
3 3102 1 1 41 ASN HB3 H 40.014 28.494 30.260 1.00 . A A . 41 ASN HB3 1 1
3 3103 1 1 41 ASN HD21 H 39.989 27.535 33.222 1.00 . A A . 41 ASN HD21 1 1
3 3104 1 1 41 ASN HD22 H 40.952 26.063 33.078 1.00 . A A . 41 ASN HD22 1 1
3 3105 1 1 41 ASN N N 42.790 29.791 31.501 1.00 . A A . 41 ASN N 1 1
3 3106 1 1 41 ASN ND2 N 40.622 26.941 32.719 1.00 . A A . 41 ASN ND2 1 1
3 3107 1 1 41 ASN O O 41.324 31.806 30.243 1.00 . A A . 41 ASN O 1 1
3 3108 1 1 41 ASN OD1 O 41.997 26.622 31.059 1.00 . A A . 41 ASN OD1 1 1
3 3109 1 1 42 ARG C C 38.576 31.140 27.550 1.00 . A A . 42 ARG C 1 1
3 3110 1 1 42 ARG CA C 40.041 31.557 27.739 1.00 . A A . 42 ARG CA 1 1
3 3111 1 1 42 ARG CB C 40.729 31.917 26.405 1.00 . A A . 42 ARG CB 1 1
3 3112 1 1 42 ARG CD C 42.774 32.494 25.078 1.00 . A A . 42 ARG CD 1 1
3 3113 1 1 42 ARG CG C 42.263 31.957 26.425 1.00 . A A . 42 ARG CG 1 1
3 3114 1 1 42 ARG CZ C 45.018 32.578 23.980 1.00 . A A . 42 ARG CZ 1 1
3 3115 1 1 42 ARG H H 40.746 29.568 28.154 1.00 . A A . 42 ARG H 1 1
3 3116 1 1 42 ARG HA H 40.017 32.466 28.340 1.00 . A A . 42 ARG HA 1 1
3 3117 1 1 42 ARG HB2 H 40.415 31.210 25.640 1.00 . A A . 42 ARG HB2 1 1
3 3118 1 1 42 ARG HB3 H 40.370 32.901 26.099 1.00 . A A . 42 ARG HB3 1 1
3 3119 1 1 42 ARG HD2 H 42.081 32.203 24.285 1.00 . A A . 42 ARG HD2 1 1
3 3120 1 1 42 ARG HD3 H 42.788 33.585 25.133 1.00 . A A . 42 ARG HD3 1 1
3 3121 1 1 42 ARG HE H 44.318 31.027 25.019 1.00 . A A . 42 ARG HE 1 1
3 3122 1 1 42 ARG HG2 H 42.598 32.608 27.231 1.00 . A A . 42 ARG HG2 1 1
3 3123 1 1 42 ARG HG3 H 42.651 30.952 26.601 1.00 . A A . 42 ARG HG3 1 1
3 3124 1 1 42 ARG HH11 H 43.954 34.224 23.536 1.00 . A A . 42 ARG HH11 1 1
3 3125 1 1 42 ARG HH12 H 45.619 34.243 23.026 1.00 . A A . 42 ARG HH12 1 1
3 3126 1 1 42 ARG HH21 H 46.248 31.008 23.877 1.00 . A A . 42 ARG HH21 1 1
3 3127 1 1 42 ARG HH22 H 46.814 32.485 23.141 1.00 . A A . 42 ARG HH22 1 1
3 3128 1 1 42 ARG N N 40.788 30.522 28.487 1.00 . A A . 42 ARG N 1 1
3 3129 1 1 42 ARG NE N 44.108 31.969 24.725 1.00 . A A . 42 ARG NE 1 1
3 3130 1 1 42 ARG NH1 N 44.851 33.773 23.488 1.00 . A A . 42 ARG NH1 1 1
3 3131 1 1 42 ARG NH2 N 46.154 31.997 23.727 1.00 . A A . 42 ARG NH2 1 1
3 3132 1 1 42 ARG O O 38.110 30.209 28.200 1.00 . A A . 42 ARG O 1 1
3 3133 1 1 43 LEU C C 36.228 31.645 24.828 1.00 . A A . 43 LEU C 1 1
3 3134 1 1 43 LEU CA C 36.457 31.561 26.345 1.00 . A A . 43 LEU CA 1 1
3 3135 1 1 43 LEU CB C 35.563 32.582 27.078 1.00 . A A . 43 LEU CB 1 1
3 3136 1 1 43 LEU CD1 C 33.777 33.142 28.684 1.00 . A A . 43 LEU CD1 1 1
3 3137 1 1 43 LEU CD2 C 33.637 30.977 27.490 1.00 . A A . 43 LEU CD2 1 1
3 3138 1 1 43 LEU CG C 34.596 31.991 28.114 1.00 . A A . 43 LEU CG 1 1
3 3139 1 1 43 LEU H H 38.301 32.578 26.153 1.00 . A A . 43 LEU H 1 1
3 3140 1 1 43 LEU HA H 36.226 30.544 26.663 1.00 . A A . 43 LEU HA 1 1
3 3141 1 1 43 LEU HB2 H 36.177 33.336 27.571 1.00 . A A . 43 LEU HB2 1 1
3 3142 1 1 43 LEU HB3 H 34.974 33.117 26.334 1.00 . A A . 43 LEU HB3 1 1
3 3143 1 1 43 LEU HD11 H 33.273 33.665 27.876 1.00 . A A . 43 LEU HD11 1 1
3 3144 1 1 43 LEU HD12 H 33.026 32.772 29.383 1.00 . A A . 43 LEU HD12 1 1
3 3145 1 1 43 LEU HD13 H 34.425 33.852 29.196 1.00 . A A . 43 LEU HD13 1 1
3 3146 1 1 43 LEU HD21 H 34.164 30.053 27.257 1.00 . A A . 43 LEU HD21 1 1
3 3147 1 1 43 LEU HD22 H 32.840 30.745 28.198 1.00 . A A . 43 LEU HD22 1 1
3 3148 1 1 43 LEU HD23 H 33.196 31.381 26.580 1.00 . A A . 43 LEU HD23 1 1
3 3149 1 1 43 LEU HG H 35.156 31.518 28.920 1.00 . A A . 43 LEU HG 1 1
3 3150 1 1 43 LEU N N 37.853 31.839 26.674 1.00 . A A . 43 LEU N 1 1
3 3151 1 1 43 LEU O O 36.681 32.598 24.197 1.00 . A A . 43 LEU O 1 1
3 3152 1 1 44 ILE C C 33.680 30.139 22.686 1.00 . A A . 44 ILE C 1 1
3 3153 1 1 44 ILE CA C 35.121 30.651 22.832 1.00 . A A . 44 ILE CA 1 1
3 3154 1 1 44 ILE CB C 36.115 29.832 21.956 1.00 . A A . 44 ILE CB 1 1
3 3155 1 1 44 ILE CD1 C 38.660 29.474 21.464 1.00 . A A . 44 ILE CD1 1 1
3 3156 1 1 44 ILE CG1 C 37.586 30.141 22.326 1.00 . A A . 44 ILE CG1 1 1
3 3157 1 1 44 ILE CG2 C 35.881 30.048 20.447 1.00 . A A . 44 ILE CG2 1 1
3 3158 1 1 44 ILE H H 35.136 29.958 24.876 1.00 . A A . 44 ILE H 1 1
3 3159 1 1 44 ILE HA H 35.147 31.672 22.466 1.00 . A A . 44 ILE HA 1 1
3 3160 1 1 44 ILE HB H 35.938 28.782 22.134 1.00 . A A . 44 ILE HB 1 1
3 3161 1 1 44 ILE HD11 H 38.640 29.878 20.454 1.00 . A A . 44 ILE HD11 1 1
3 3162 1 1 44 ILE HD12 H 39.639 29.682 21.897 1.00 . A A . 44 ILE HD12 1 1
3 3163 1 1 44 ILE HD13 H 38.495 28.397 21.440 1.00 . A A . 44 ILE HD13 1 1
3 3164 1 1 44 ILE HG12 H 37.730 31.214 22.272 1.00 . A A . 44 ILE HG12 1 1
3 3165 1 1 44 ILE HG13 H 37.770 29.825 23.354 1.00 . A A . 44 ILE HG13 1 1
3 3166 1 1 44 ILE HG21 H 36.126 31.072 20.165 1.00 . A A . 44 ILE HG21 1 1
3 3167 1 1 44 ILE HG22 H 36.498 29.359 19.872 1.00 . A A . 44 ILE HG22 1 1
3 3168 1 1 44 ILE HG23 H 34.849 29.830 20.179 1.00 . A A . 44 ILE HG23 1 1
3 3169 1 1 44 ILE N N 35.502 30.678 24.255 1.00 . A A . 44 ILE N 1 1
3 3170 1 1 44 ILE O O 33.247 29.255 23.429 1.00 . A A . 44 ILE O 1 1
3 3171 1 1 45 PHE C C 31.546 30.448 19.747 1.00 . A A . 45 PHE C 1 1
3 3172 1 1 45 PHE CA C 31.634 30.254 21.263 1.00 . A A . 45 PHE CA 1 1
3 3173 1 1 45 PHE CB C 30.560 31.089 21.970 1.00 . A A . 45 PHE CB 1 1
3 3174 1 1 45 PHE CD1 C 29.234 29.376 23.212 1.00 . A A . 45 PHE CD1 1 1
3 3175 1 1 45 PHE CD2 C 28.161 30.532 21.358 1.00 . A A . 45 PHE CD2 1 1
3 3176 1 1 45 PHE CE1 C 28.062 28.642 23.444 1.00 . A A . 45 PHE CE1 1 1
3 3177 1 1 45 PHE CE2 C 26.989 29.789 21.582 1.00 . A A . 45 PHE CE2 1 1
3 3178 1 1 45 PHE CG C 29.281 30.325 22.180 1.00 . A A . 45 PHE CG 1 1
3 3179 1 1 45 PHE CZ C 26.938 28.845 22.624 1.00 . A A . 45 PHE CZ 1 1
3 3180 1 1 45 PHE H H 33.364 31.440 21.170 1.00 . A A . 45 PHE H 1 1
3 3181 1 1 45 PHE HA H 31.497 29.200 21.508 1.00 . A A . 45 PHE HA 1 1
3 3182 1 1 45 PHE HB2 H 30.927 31.374 22.955 1.00 . A A . 45 PHE HB2 1 1
3 3183 1 1 45 PHE HB3 H 30.356 32.009 21.411 1.00 . A A . 45 PHE HB3 1 1
3 3184 1 1 45 PHE HD1 H 30.111 29.212 23.818 1.00 . A A . 45 PHE HD1 1 1
3 3185 1 1 45 PHE HD2 H 28.192 31.260 20.560 1.00 . A A . 45 PHE HD2 1 1
3 3186 1 1 45 PHE HE1 H 28.033 27.924 24.249 1.00 . A A . 45 PHE HE1 1 1
3 3187 1 1 45 PHE HE2 H 26.124 29.958 20.957 1.00 . A A . 45 PHE HE2 1 1
3 3188 1 1 45 PHE HZ H 26.033 28.278 22.789 1.00 . A A . 45 PHE HZ 1 1
3 3189 1 1 45 PHE N N 32.952 30.687 21.712 1.00 . A A . 45 PHE N 1 1
3 3190 1 1 45 PHE O O 31.982 31.480 19.253 1.00 . A A . 45 PHE O 1 1
3 3191 1 1 46 ALA C C 32.007 30.132 16.723 1.00 . A A . 46 ALA C 1 1
3 3192 1 1 46 ALA CA C 30.802 29.576 17.541 1.00 . A A . 46 ALA CA 1 1
3 3193 1 1 46 ALA CB C 29.485 30.332 17.307 1.00 . A A . 46 ALA CB 1 1
3 3194 1 1 46 ALA H H 30.650 28.676 19.485 1.00 . A A . 46 ALA H 1 1
3 3195 1 1 46 ALA HA H 30.645 28.561 17.175 1.00 . A A . 46 ALA HA 1 1
3 3196 1 1 46 ALA HB1 H 29.584 31.368 17.634 1.00 . A A . 46 ALA HB1 1 1
3 3197 1 1 46 ALA HB2 H 29.235 30.320 16.245 1.00 . A A . 46 ALA HB2 1 1
3 3198 1 1 46 ALA HB3 H 28.674 29.856 17.861 1.00 . A A . 46 ALA HB3 1 1
3 3199 1 1 46 ALA N N 31.025 29.475 18.998 1.00 . A A . 46 ALA N 1 1
3 3200 1 1 46 ALA O O 31.858 30.966 15.830 1.00 . A A . 46 ALA O 1 1
3 3201 1 1 47 GLY C C 34.967 31.572 16.898 1.00 . A A . 47 GLY C 1 1
3 3202 1 1 47 GLY CA C 34.478 30.188 16.433 1.00 . A A . 47 GLY CA 1 1
3 3203 1 1 47 GLY H H 33.304 28.960 17.734 1.00 . A A . 47 GLY H 1 1
3 3204 1 1 47 GLY HA2 H 35.275 29.478 16.634 1.00 . A A . 47 GLY HA2 1 1
3 3205 1 1 47 GLY HA3 H 34.333 30.233 15.353 1.00 . A A . 47 GLY HA3 1 1
3 3206 1 1 47 GLY N N 33.234 29.703 17.056 1.00 . A A . 47 GLY N 1 1
3 3207 1 1 47 GLY O O 36.044 32.009 16.477 1.00 . A A . 47 GLY O 1 1
3 3208 1 1 48 LYS C C 34.940 33.576 19.731 1.00 . A A . 48 LYS C 1 1
3 3209 1 1 48 LYS CA C 34.487 33.611 18.279 1.00 . A A . 48 LYS CA 1 1
3 3210 1 1 48 LYS CB C 33.204 34.454 18.132 1.00 . A A . 48 LYS CB 1 1
3 3211 1 1 48 LYS CD C 33.738 36.687 16.904 1.00 . A A . 48 LYS CD 1 1
3 3212 1 1 48 LYS CE C 35.229 36.756 16.538 1.00 . A A . 48 LYS CE 1 1
3 3213 1 1 48 LYS CG C 33.125 35.270 16.832 1.00 . A A . 48 LYS CG 1 1
3 3214 1 1 48 LYS H H 33.462 31.757 18.231 1.00 . A A . 48 LYS H 1 1
3 3215 1 1 48 LYS HA H 35.281 34.065 17.686 1.00 . A A . 48 LYS HA 1 1
3 3216 1 1 48 LYS HB2 H 32.339 33.787 18.159 1.00 . A A . 48 LYS HB2 1 1
3 3217 1 1 48 LYS HB3 H 33.093 35.128 18.985 1.00 . A A . 48 LYS HB3 1 1
3 3218 1 1 48 LYS HD2 H 33.188 37.312 16.198 1.00 . A A . 48 LYS HD2 1 1
3 3219 1 1 48 LYS HD3 H 33.585 37.108 17.899 1.00 . A A . 48 LYS HD3 1 1
3 3220 1 1 48 LYS HE2 H 35.811 36.310 17.351 1.00 . A A . 48 LYS HE2 1 1
3 3221 1 1 48 LYS HE3 H 35.388 36.154 15.640 1.00 . A A . 48 LYS HE3 1 1
3 3222 1 1 48 LYS HG2 H 33.563 34.697 16.012 1.00 . A A . 48 LYS HG2 1 1
3 3223 1 1 48 LYS HG3 H 32.065 35.397 16.609 1.00 . A A . 48 LYS HG3 1 1
3 3224 1 1 48 LYS HZ1 H 35.535 38.743 17.113 1.00 . A A . 48 LYS HZ1 1 1
3 3225 1 1 48 LYS HZ2 H 36.647 38.206 16.039 1.00 . A A . 48 LYS HZ2 1 1
3 3226 1 1 48 LYS HZ3 H 35.141 38.594 15.536 1.00 . A A . 48 LYS HZ3 1 1
3 3227 1 1 48 LYS N N 34.242 32.244 17.796 1.00 . A A . 48 LYS N 1 1
3 3228 1 1 48 LYS NZ N 35.667 38.163 16.291 1.00 . A A . 48 LYS NZ 1 1
3 3229 1 1 48 LYS O O 34.321 32.941 20.580 1.00 . A A . 48 LYS O 1 1
3 3230 1 1 49 GLN C C 35.650 35.480 22.098 1.00 . A A . 49 GLN C 1 1
3 3231 1 1 49 GLN CA C 36.534 34.450 21.380 1.00 . A A . 49 GLN CA 1 1
3 3232 1 1 49 GLN CB C 38.021 34.844 21.315 1.00 . A A . 49 GLN CB 1 1
3 3233 1 1 49 GLN CD C 40.313 34.036 20.464 1.00 . A A . 49 GLN CD 1 1
3 3234 1 1 49 GLN CG C 38.877 33.663 20.808 1.00 . A A . 49 GLN CG 1 1
3 3235 1 1 49 GLN H H 36.475 34.787 19.280 1.00 . A A . 49 GLN H 1 1
3 3236 1 1 49 GLN HA H 36.457 33.507 21.921 1.00 . A A . 49 GLN HA 1 1
3 3237 1 1 49 GLN HB2 H 38.139 35.698 20.645 1.00 . A A . 49 GLN HB2 1 1
3 3238 1 1 49 GLN HB3 H 38.364 35.133 22.309 1.00 . A A . 49 GLN HB3 1 1
3 3239 1 1 49 GLN HE21 H 40.351 32.870 18.796 1.00 . A A . 49 GLN HE21 1 1
3 3240 1 1 49 GLN HE22 H 41.804 33.786 19.191 1.00 . A A . 49 GLN HE22 1 1
3 3241 1 1 49 GLN HG2 H 38.916 32.903 21.582 1.00 . A A . 49 GLN HG2 1 1
3 3242 1 1 49 GLN HG3 H 38.417 33.224 19.923 1.00 . A A . 49 GLN HG3 1 1
3 3243 1 1 49 GLN N N 36.032 34.272 20.019 1.00 . A A . 49 GLN N 1 1
3 3244 1 1 49 GLN NE2 N 40.848 33.533 19.371 1.00 . A A . 49 GLN NE2 1 1
3 3245 1 1 49 GLN O O 35.515 36.599 21.606 1.00 . A A . 49 GLN O 1 1
3 3246 1 1 49 GLN OE1 O 40.991 34.751 21.181 1.00 . A A . 49 GLN OE1 1 1
3 3247 1 1 50 LEU C C 34.884 37.006 24.763 1.00 . A A . 50 LEU C 1 1
3 3248 1 1 50 LEU CA C 34.089 35.974 23.950 1.00 . A A . 50 LEU CA 1 1
3 3249 1 1 50 LEU CB C 33.134 35.185 24.870 1.00 . A A . 50 LEU CB 1 1
3 3250 1 1 50 LEU CD1 C 31.396 33.418 25.273 1.00 . A A . 50 LEU CD1 1 1
3 3251 1 1 50 LEU CD2 C 31.454 34.522 23.083 1.00 . A A . 50 LEU CD2 1 1
3 3252 1 1 50 LEU CG C 32.330 34.037 24.232 1.00 . A A . 50 LEU CG 1 1
3 3253 1 1 50 LEU H H 35.010 34.142 23.442 1.00 . A A . 50 LEU H 1 1
3 3254 1 1 50 LEU HA H 33.483 36.533 23.236 1.00 . A A . 50 LEU HA 1 1
3 3255 1 1 50 LEU HB2 H 33.718 34.785 25.694 1.00 . A A . 50 LEU HB2 1 1
3 3256 1 1 50 LEU HB3 H 32.423 35.895 25.299 1.00 . A A . 50 LEU HB3 1 1
3 3257 1 1 50 LEU HD11 H 30.557 34.086 25.467 1.00 . A A . 50 LEU HD11 1 1
3 3258 1 1 50 LEU HD12 H 31.004 32.471 24.908 1.00 . A A . 50 LEU HD12 1 1
3 3259 1 1 50 LEU HD13 H 31.927 33.240 26.201 1.00 . A A . 50 LEU HD13 1 1
3 3260 1 1 50 LEU HD21 H 32.068 34.834 22.240 1.00 . A A . 50 LEU HD21 1 1
3 3261 1 1 50 LEU HD22 H 30.779 33.732 22.759 1.00 . A A . 50 LEU HD22 1 1
3 3262 1 1 50 LEU HD23 H 30.846 35.356 23.427 1.00 . A A . 50 LEU HD23 1 1
3 3263 1 1 50 LEU HG H 33.014 33.267 23.873 1.00 . A A . 50 LEU HG 1 1
3 3264 1 1 50 LEU N N 34.983 35.080 23.189 1.00 . A A . 50 LEU N 1 1
3 3265 1 1 50 LEU O O 36.071 36.826 25.038 1.00 . A A . 50 LEU O 1 1
3 3266 1 1 51 GLU C C 33.935 39.922 26.799 1.00 . A A . 51 GLU C 1 1
3 3267 1 1 51 GLU CA C 34.828 39.272 25.743 1.00 . A A . 51 GLU CA 1 1
3 3268 1 1 51 GLU CB C 35.129 40.274 24.614 1.00 . A A . 51 GLU CB 1 1
3 3269 1 1 51 GLU CD C 36.954 41.329 23.247 1.00 . A A . 51 GLU CD 1 1
3 3270 1 1 51 GLU CG C 36.533 40.895 24.661 1.00 . A A . 51 GLU CG 1 1
3 3271 1 1 51 GLU H H 33.205 38.099 25.054 1.00 . A A . 51 GLU H 1 1
3 3272 1 1 51 GLU HA H 35.762 38.981 26.227 1.00 . A A . 51 GLU HA 1 1
3 3273 1 1 51 GLU HB2 H 35.055 39.741 23.675 1.00 . A A . 51 GLU HB2 1 1
3 3274 1 1 51 GLU HB3 H 34.367 41.059 24.606 1.00 . A A . 51 GLU HB3 1 1
3 3275 1 1 51 GLU HG2 H 36.533 41.745 25.348 1.00 . A A . 51 GLU HG2 1 1
3 3276 1 1 51 GLU HG3 H 37.247 40.158 25.037 1.00 . A A . 51 GLU HG3 1 1
3 3277 1 1 51 GLU N N 34.204 38.075 25.174 1.00 . A A . 51 GLU N 1 1
3 3278 1 1 51 GLU O O 32.704 39.842 26.757 1.00 . A A . 51 GLU O 1 1
3 3279 1 1 51 GLU OE1 O 36.525 42.414 22.787 1.00 . A A . 51 GLU OE1 1 1
3 3280 1 1 51 GLU OE2 O 37.652 40.549 22.559 1.00 . A A . 51 GLU OE2 1 1
3 3281 1 1 52 ASP C C 33.410 42.483 28.775 1.00 . A A . 52 ASP C 1 1
3 3282 1 1 52 ASP CA C 34.022 41.087 28.981 1.00 . A A . 52 ASP CA 1 1
3 3283 1 1 52 ASP CB C 35.075 40.973 30.101 1.00 . A A . 52 ASP CB 1 1
3 3284 1 1 52 ASP CG C 35.486 39.506 30.334 1.00 . A A . 52 ASP CG 1 1
3 3285 1 1 52 ASP H H 35.572 40.744 27.568 1.00 . A A . 52 ASP H 1 1
3 3286 1 1 52 ASP HA H 33.202 40.427 29.265 1.00 . A A . 52 ASP HA 1 1
3 3287 1 1 52 ASP HB2 H 35.950 41.571 29.841 1.00 . A A . 52 ASP HB2 1 1
3 3288 1 1 52 ASP HB3 H 34.651 41.372 31.024 1.00 . A A . 52 ASP HB3 1 1
3 3289 1 1 52 ASP N N 34.590 40.606 27.724 1.00 . A A . 52 ASP N 1 1
3 3290 1 1 52 ASP O O 34.011 43.518 29.052 1.00 . A A . 52 ASP O 1 1
3 3291 1 1 52 ASP OD1 O 34.573 38.663 30.496 1.00 . A A . 52 ASP OD1 1 1
3 3292 1 1 52 ASP OD2 O 36.702 39.203 30.304 1.00 . A A . 52 ASP OD2 1 1
3 3293 1 1 53 GLY C C 30.002 43.465 27.441 1.00 . A A . 53 GLY C 1 1
3 3294 1 1 53 GLY CA C 31.458 43.705 27.855 1.00 . A A . 53 GLY CA 1 1
3 3295 1 1 53 GLY H H 31.820 41.584 27.961 1.00 . A A . 53 GLY H 1 1
3 3296 1 1 53 GLY HA2 H 31.465 44.386 28.706 1.00 . A A . 53 GLY HA2 1 1
3 3297 1 1 53 GLY HA3 H 31.964 44.196 27.024 1.00 . A A . 53 GLY HA3 1 1
3 3298 1 1 53 GLY N N 32.205 42.488 28.199 1.00 . A A . 53 GLY N 1 1
3 3299 1 1 53 GLY O O 29.150 44.309 27.717 1.00 . A A . 53 GLY O 1 1
3 3300 1 1 54 ARG C C 27.784 40.831 27.556 1.00 . A A . 54 ARG C 1 1
3 3301 1 1 54 ARG CA C 28.305 41.873 26.543 1.00 . A A . 54 ARG CA 1 1
3 3302 1 1 54 ARG CB C 28.164 41.406 25.083 1.00 . A A . 54 ARG CB 1 1
3 3303 1 1 54 ARG CD C 28.033 42.157 22.614 1.00 . A A . 54 ARG CD 1 1
3 3304 1 1 54 ARG CG C 28.493 42.500 24.048 1.00 . A A . 54 ARG CG 1 1
3 3305 1 1 54 ARG CZ C 30.112 41.970 21.217 1.00 . A A . 54 ARG CZ 1 1
3 3306 1 1 54 ARG H H 30.467 41.670 26.636 1.00 . A A . 54 ARG H 1 1
3 3307 1 1 54 ARG HA H 27.641 42.733 26.651 1.00 . A A . 54 ARG HA 1 1
3 3308 1 1 54 ARG HB2 H 28.774 40.522 24.929 1.00 . A A . 54 ARG HB2 1 1
3 3309 1 1 54 ARG HB3 H 27.128 41.125 24.934 1.00 . A A . 54 ARG HB3 1 1
3 3310 1 1 54 ARG HD2 H 27.123 41.556 22.664 1.00 . A A . 54 ARG HD2 1 1
3 3311 1 1 54 ARG HD3 H 27.761 43.083 22.106 1.00 . A A . 54 ARG HD3 1 1
3 3312 1 1 54 ARG HE H 28.903 40.456 21.683 1.00 . A A . 54 ARG HE 1 1
3 3313 1 1 54 ARG HG2 H 27.970 43.410 24.345 1.00 . A A . 54 ARG HG2 1 1
3 3314 1 1 54 ARG HG3 H 29.564 42.708 24.055 1.00 . A A . 54 ARG HG3 1 1
3 3315 1 1 54 ARG HH11 H 29.718 43.873 21.652 1.00 . A A . 54 ARG HH11 1 1
3 3316 1 1 54 ARG HH12 H 31.205 43.571 20.763 1.00 . A A . 54 ARG HH12 1 1
3 3317 1 1 54 ARG HH21 H 30.845 40.232 20.523 1.00 . A A . 54 ARG HH21 1 1
3 3318 1 1 54 ARG HH22 H 31.822 41.651 20.236 1.00 . A A . 54 ARG HH22 1 1
3 3319 1 1 54 ARG N N 29.698 42.306 26.832 1.00 . A A . 54 ARG N 1 1
3 3320 1 1 54 ARG NE N 29.058 41.441 21.821 1.00 . A A . 54 ARG NE 1 1
3 3321 1 1 54 ARG NH1 N 30.381 43.243 21.243 1.00 . A A . 54 ARG NH1 1 1
3 3322 1 1 54 ARG NH2 N 30.961 41.226 20.575 1.00 . A A . 54 ARG NH2 1 1
3 3323 1 1 54 ARG O O 28.540 40.376 28.415 1.00 . A A . 54 ARG O 1 1
3 3324 1 1 55 THR C C 25.643 38.091 27.468 1.00 . A A . 55 THR C 1 1
3 3325 1 1 55 THR CA C 25.876 39.379 28.273 1.00 . A A . 55 THR CA 1 1
3 3326 1 1 55 THR CB C 24.549 39.834 28.915 1.00 . A A . 55 THR CB 1 1
3 3327 1 1 55 THR CG2 C 24.658 41.127 29.722 1.00 . A A . 55 THR CG2 1 1
3 3328 1 1 55 THR H H 25.935 40.863 26.737 1.00 . A A . 55 THR H 1 1
3 3329 1 1 55 THR HA H 26.556 39.118 29.081 1.00 . A A . 55 THR HA 1 1
3 3330 1 1 55 THR HB H 24.205 39.050 29.591 1.00 . A A . 55 THR HB 1 1
3 3331 1 1 55 THR HG1 H 23.300 40.939 27.913 1.00 . A A . 55 THR HG1 1 1
3 3332 1 1 55 THR HG21 H 24.933 41.964 29.082 1.00 . A A . 55 THR HG21 1 1
3 3333 1 1 55 THR HG22 H 23.702 41.333 30.205 1.00 . A A . 55 THR HG22 1 1
3 3334 1 1 55 THR HG23 H 25.412 41.001 30.500 1.00 . A A . 55 THR HG23 1 1
3 3335 1 1 55 THR N N 26.504 40.452 27.463 1.00 . A A . 55 THR N 1 1
3 3336 1 1 55 THR O O 25.895 38.045 26.261 1.00 . A A . 55 THR O 1 1
3 3337 1 1 55 THR OG1 O 23.565 40.012 27.921 1.00 . A A . 55 THR OG1 1 1
3 3338 1 1 56 LEU C C 23.731 35.875 26.377 1.00 . A A . 56 LEU C 1 1
3 3339 1 1 56 LEU CA C 24.841 35.754 27.431 1.00 . A A . 56 LEU CA 1 1
3 3340 1 1 56 LEU CB C 24.426 34.688 28.454 1.00 . A A . 56 LEU CB 1 1
3 3341 1 1 56 LEU CD1 C 24.978 33.062 30.240 1.00 . A A . 56 LEU CD1 1 1
3 3342 1 1 56 LEU CD2 C 26.844 34.115 28.955 1.00 . A A . 56 LEU CD2 1 1
3 3343 1 1 56 LEU CG C 25.448 34.341 29.546 1.00 . A A . 56 LEU CG 1 1
3 3344 1 1 56 LEU H H 25.014 37.088 29.115 1.00 . A A . 56 LEU H 1 1
3 3345 1 1 56 LEU HA H 25.728 35.414 26.895 1.00 . A A . 56 LEU HA 1 1
3 3346 1 1 56 LEU HB2 H 23.515 35.033 28.941 1.00 . A A . 56 LEU HB2 1 1
3 3347 1 1 56 LEU HB3 H 24.186 33.777 27.905 1.00 . A A . 56 LEU HB3 1 1
3 3348 1 1 56 LEU HD11 H 25.177 32.192 29.616 1.00 . A A . 56 LEU HD11 1 1
3 3349 1 1 56 LEU HD12 H 25.478 32.953 31.197 1.00 . A A . 56 LEU HD12 1 1
3 3350 1 1 56 LEU HD13 H 23.909 33.122 30.439 1.00 . A A . 56 LEU HD13 1 1
3 3351 1 1 56 LEU HD21 H 27.195 35.035 28.495 1.00 . A A . 56 LEU HD21 1 1
3 3352 1 1 56 LEU HD22 H 27.554 33.850 29.727 1.00 . A A . 56 LEU HD22 1 1
3 3353 1 1 56 LEU HD23 H 26.810 33.318 28.215 1.00 . A A . 56 LEU HD23 1 1
3 3354 1 1 56 LEU HG H 25.482 35.153 30.273 1.00 . A A . 56 LEU HG 1 1
3 3355 1 1 56 LEU N N 25.155 37.023 28.112 1.00 . A A . 56 LEU N 1 1
3 3356 1 1 56 LEU O O 23.879 35.356 25.271 1.00 . A A . 56 LEU O 1 1
3 3357 1 1 57 SER C C 21.927 37.654 24.589 1.00 . A A . 57 SER C 1 1
3 3358 1 1 57 SER CA C 21.510 36.798 25.791 1.00 . A A . 57 SER CA 1 1
3 3359 1 1 57 SER CB C 20.368 37.466 26.566 1.00 . A A . 57 SER CB 1 1
3 3360 1 1 57 SER H H 22.524 36.810 27.593 1.00 . A A . 57 SER H 1 1
3 3361 1 1 57 SER HA H 21.157 35.837 25.418 1.00 . A A . 57 SER HA 1 1
3 3362 1 1 57 SER HB2 H 20.174 36.890 27.469 1.00 . A A . 57 SER HB2 1 1
3 3363 1 1 57 SER HB3 H 20.665 38.476 26.855 1.00 . A A . 57 SER HB3 1 1
3 3364 1 1 57 SER HG H 18.515 38.002 26.328 1.00 . A A . 57 SER HG 1 1
3 3365 1 1 57 SER N N 22.633 36.556 26.703 1.00 . A A . 57 SER N 1 1
3 3366 1 1 57 SER O O 21.462 37.419 23.475 1.00 . A A . 57 SER O 1 1
3 3367 1 1 57 SER OG O 19.170 37.516 25.815 1.00 . A A . 57 SER OG 1 1
3 3368 1 1 58 ASP C C 24.319 38.497 22.743 1.00 . A A . 58 ASP C 1 1
3 3369 1 1 58 ASP CA C 23.522 39.374 23.734 1.00 . A A . 58 ASP CA 1 1
3 3370 1 1 58 ASP CB C 24.502 40.357 24.406 1.00 . A A . 58 ASP CB 1 1
3 3371 1 1 58 ASP CG C 24.201 41.847 24.221 1.00 . A A . 58 ASP CG 1 1
3 3372 1 1 58 ASP H H 23.308 38.620 25.718 1.00 . A A . 58 ASP H 1 1
3 3373 1 1 58 ASP HA H 22.763 39.926 23.175 1.00 . A A . 58 ASP HA 1 1
3 3374 1 1 58 ASP HB2 H 24.548 40.160 25.476 1.00 . A A . 58 ASP HB2 1 1
3 3375 1 1 58 ASP HB3 H 25.497 40.161 24.013 1.00 . A A . 58 ASP HB3 1 1
3 3376 1 1 58 ASP N N 22.879 38.567 24.787 1.00 . A A . 58 ASP N 1 1
3 3377 1 1 58 ASP O O 24.314 38.738 21.539 1.00 . A A . 58 ASP O 1 1
3 3378 1 1 58 ASP OD1 O 23.453 42.392 25.063 1.00 . A A . 58 ASP OD1 1 1
3 3379 1 1 58 ASP OD2 O 24.846 42.464 23.343 1.00 . A A . 58 ASP OD2 1 1
3 3380 1 1 59 TYR C C 24.904 35.334 21.899 1.00 . A A . 59 TYR C 1 1
3 3381 1 1 59 TYR CA C 25.762 36.487 22.460 1.00 . A A . 59 TYR CA 1 1
3 3382 1 1 59 TYR CB C 26.966 35.969 23.272 1.00 . A A . 59 TYR CB 1 1
3 3383 1 1 59 TYR CD1 C 28.972 36.634 21.887 1.00 . A A . 59 TYR CD1 1 1
3 3384 1 1 59 TYR CD2 C 28.722 37.609 24.109 1.00 . A A . 59 TYR CD2 1 1
3 3385 1 1 59 TYR CE1 C 30.161 37.365 21.698 1.00 . A A . 59 TYR CE1 1 1
3 3386 1 1 59 TYR CE2 C 29.941 38.299 23.946 1.00 . A A . 59 TYR CE2 1 1
3 3387 1 1 59 TYR CG C 28.241 36.773 23.084 1.00 . A A . 59 TYR CG 1 1
3 3388 1 1 59 TYR CZ C 30.649 38.193 22.731 1.00 . A A . 59 TYR CZ 1 1
3 3389 1 1 59 TYR H H 24.982 37.341 24.259 1.00 . A A . 59 TYR H 1 1
3 3390 1 1 59 TYR HA H 26.152 37.000 21.581 1.00 . A A . 59 TYR HA 1 1
3 3391 1 1 59 TYR HB2 H 26.703 35.918 24.330 1.00 . A A . 59 TYR HB2 1 1
3 3392 1 1 59 TYR HB3 H 27.201 34.952 22.959 1.00 . A A . 59 TYR HB3 1 1
3 3393 1 1 59 TYR HD1 H 28.630 35.940 21.127 1.00 . A A . 59 TYR HD1 1 1
3 3394 1 1 59 TYR HD2 H 28.158 37.706 25.027 1.00 . A A . 59 TYR HD2 1 1
3 3395 1 1 59 TYR HE1 H 30.727 37.262 20.786 1.00 . A A . 59 TYR HE1 1 1
3 3396 1 1 59 TYR HE2 H 30.328 38.908 24.750 1.00 . A A . 59 TYR HE2 1 1
3 3397 1 1 59 TYR HH H 32.056 39.408 23.308 1.00 . A A . 59 TYR HH 1 1
3 3398 1 1 59 TYR N N 25.003 37.463 23.254 1.00 . A A . 59 TYR N 1 1
3 3399 1 1 59 TYR O O 25.444 34.464 21.217 1.00 . A A . 59 TYR O 1 1
3 3400 1 1 59 TYR OH O 31.799 38.890 22.541 1.00 . A A . 59 TYR OH 1 1
3 3401 1 1 60 ASN C C 22.925 32.903 22.373 1.00 . A A . 60 ASN C 1 1
3 3402 1 1 60 ASN CA C 22.638 34.290 21.750 1.00 . A A . 60 ASN CA 1 1
3 3403 1 1 60 ASN CB C 22.526 34.312 20.207 1.00 . A A . 60 ASN CB 1 1
3 3404 1 1 60 ASN CG C 21.276 33.668 19.637 1.00 . A A . 60 ASN CG 1 1
3 3405 1 1 60 ASN H H 23.262 35.990 22.837 1.00 . A A . 60 ASN H 1 1
3 3406 1 1 60 ASN HA H 21.669 34.595 22.147 1.00 . A A . 60 ASN HA 1 1
3 3407 1 1 60 ASN HB2 H 22.544 35.345 19.858 1.00 . A A . 60 ASN HB2 1 1
3 3408 1 1 60 ASN HB3 H 23.390 33.800 19.784 1.00 . A A . 60 ASN HB3 1 1
3 3409 1 1 60 ASN HD21 H 22.103 33.602 17.795 1.00 . A A . 60 ASN HD21 1 1
3 3410 1 1 60 ASN HD22 H 20.471 32.950 17.976 1.00 . A A . 60 ASN HD22 1 1
3 3411 1 1 60 ASN N N 23.587 35.330 22.171 1.00 . A A . 60 ASN N 1 1
3 3412 1 1 60 ASN ND2 N 21.276 33.415 18.346 1.00 . A A . 60 ASN ND2 1 1
3 3413 1 1 60 ASN O O 22.661 31.855 21.777 1.00 . A A . 60 ASN O 1 1
3 3414 1 1 60 ASN OD1 O 20.277 33.432 20.299 1.00 . A A . 60 ASN OD1 1 1
3 3415 1 1 61 ILE C C 22.645 31.030 25.001 1.00 . A A . 61 ILE C 1 1
3 3416 1 1 61 ILE CA C 23.866 31.618 24.272 1.00 . A A . 61 ILE CA 1 1
3 3417 1 1 61 ILE CB C 25.086 31.803 25.210 1.00 . A A . 61 ILE CB 1 1
3 3418 1 1 61 ILE CD1 C 27.500 32.762 25.263 1.00 . A A . 61 ILE CD1 1 1
3 3419 1 1 61 ILE CG1 C 26.314 32.302 24.409 1.00 . A A . 61 ILE CG1 1 1
3 3420 1 1 61 ILE CG2 C 25.416 30.462 25.903 1.00 . A A . 61 ILE CG2 1 1
3 3421 1 1 61 ILE H H 23.612 33.735 24.100 1.00 . A A . 61 ILE H 1 1
3 3422 1 1 61 ILE HA H 24.173 30.896 23.515 1.00 . A A . 61 ILE HA 1 1
3 3423 1 1 61 ILE HB H 24.836 32.545 25.968 1.00 . A A . 61 ILE HB 1 1
3 3424 1 1 61 ILE HD11 H 27.895 31.939 25.859 1.00 . A A . 61 ILE HD11 1 1
3 3425 1 1 61 ILE HD12 H 28.293 33.123 24.608 1.00 . A A . 61 ILE HD12 1 1
3 3426 1 1 61 ILE HD13 H 27.190 33.577 25.916 1.00 . A A . 61 ILE HD13 1 1
3 3427 1 1 61 ILE HG12 H 26.651 31.512 23.741 1.00 . A A . 61 ILE HG12 1 1
3 3428 1 1 61 ILE HG13 H 26.022 33.150 23.793 1.00 . A A . 61 ILE HG13 1 1
3 3429 1 1 61 ILE HG21 H 25.633 29.695 25.157 1.00 . A A . 61 ILE HG21 1 1
3 3430 1 1 61 ILE HG22 H 26.273 30.573 26.564 1.00 . A A . 61 ILE HG22 1 1
3 3431 1 1 61 ILE HG23 H 24.576 30.128 26.510 1.00 . A A . 61 ILE HG23 1 1
3 3432 1 1 61 ILE N N 23.490 32.855 23.600 1.00 . A A . 61 ILE N 1 1
3 3433 1 1 61 ILE O O 22.247 31.477 26.076 1.00 . A A . 61 ILE O 1 1
3 3434 1 1 62 GLN C C 21.404 28.208 26.024 1.00 . A A . 62 GLN C 1 1
3 3435 1 1 62 GLN CA C 20.947 29.226 24.965 1.00 . A A . 62 GLN CA 1 1
3 3436 1 1 62 GLN CB C 20.192 28.531 23.819 1.00 . A A . 62 GLN CB 1 1
3 3437 1 1 62 GLN CD C 18.805 28.812 21.729 1.00 . A A . 62 GLN CD 1 1
3 3438 1 1 62 GLN CG C 19.506 29.532 22.877 1.00 . A A . 62 GLN CG 1 1
3 3439 1 1 62 GLN H H 22.421 29.737 23.489 1.00 . A A . 62 GLN H 1 1
3 3440 1 1 62 GLN HA H 20.266 29.921 25.451 1.00 . A A . 62 GLN HA 1 1
3 3441 1 1 62 GLN HB2 H 20.889 27.913 23.252 1.00 . A A . 62 GLN HB2 1 1
3 3442 1 1 62 GLN HB3 H 19.422 27.879 24.240 1.00 . A A . 62 GLN HB3 1 1
3 3443 1 1 62 GLN HE21 H 16.975 29.540 22.210 1.00 . A A . 62 GLN HE21 1 1
3 3444 1 1 62 GLN HE22 H 17.073 28.426 20.850 1.00 . A A . 62 GLN HE22 1 1
3 3445 1 1 62 GLN HG2 H 18.782 30.111 23.452 1.00 . A A . 62 GLN HG2 1 1
3 3446 1 1 62 GLN HG3 H 20.240 30.220 22.457 1.00 . A A . 62 GLN HG3 1 1
3 3447 1 1 62 GLN N N 22.065 29.993 24.399 1.00 . A A . 62 GLN N 1 1
3 3448 1 1 62 GLN NE2 N 17.502 28.944 21.596 1.00 . A A . 62 GLN NE2 1 1
3 3449 1 1 62 GLN O O 22.587 27.850 26.112 1.00 . A A . 62 GLN O 1 1
3 3450 1 1 62 GLN OE1 O 19.410 28.080 20.960 1.00 . A A . 62 GLN OE1 1 1
3 3451 1 1 63 LYS C C 21.185 25.306 27.015 1.00 . A A . 63 LYS C 1 1
3 3452 1 1 63 LYS CA C 20.690 26.568 27.748 1.00 . A A . 63 LYS CA 1 1
3 3453 1 1 63 LYS CB C 19.430 26.286 28.592 1.00 . A A . 63 LYS CB 1 1
3 3454 1 1 63 LYS CD C 17.272 24.884 28.726 1.00 . A A . 63 LYS CD 1 1
3 3455 1 1 63 LYS CE C 16.505 23.803 27.941 1.00 . A A . 63 LYS CE 1 1
3 3456 1 1 63 LYS CG C 18.288 25.592 27.810 1.00 . A A . 63 LYS CG 1 1
3 3457 1 1 63 LYS H H 19.513 28.038 26.703 1.00 . A A . 63 LYS H 1 1
3 3458 1 1 63 LYS HA H 21.496 26.864 28.424 1.00 . A A . 63 LYS HA 1 1
3 3459 1 1 63 LYS HB2 H 19.731 25.654 29.428 1.00 . A A . 63 LYS HB2 1 1
3 3460 1 1 63 LYS HB3 H 19.058 27.221 29.014 1.00 . A A . 63 LYS HB3 1 1
3 3461 1 1 63 LYS HD2 H 17.808 24.408 29.549 1.00 . A A . 63 LYS HD2 1 1
3 3462 1 1 63 LYS HD3 H 16.575 25.617 29.135 1.00 . A A . 63 LYS HD3 1 1
3 3463 1 1 63 LYS HE2 H 15.667 24.262 27.411 1.00 . A A . 63 LYS HE2 1 1
3 3464 1 1 63 LYS HE3 H 17.174 23.374 27.187 1.00 . A A . 63 LYS HE3 1 1
3 3465 1 1 63 LYS HG2 H 17.781 26.318 27.177 1.00 . A A . 63 LYS HG2 1 1
3 3466 1 1 63 LYS HG3 H 18.709 24.842 27.151 1.00 . A A . 63 LYS HG3 1 1
3 3467 1 1 63 LYS HZ1 H 15.445 23.000 29.570 1.00 . A A . 63 LYS HZ1 1 1
3 3468 1 1 63 LYS HZ2 H 15.482 22.023 28.266 1.00 . A A . 63 LYS HZ2 1 1
3 3469 1 1 63 LYS HZ3 H 16.816 22.123 29.130 1.00 . A A . 63 LYS HZ3 1 1
3 3470 1 1 63 LYS N N 20.457 27.690 26.817 1.00 . A A . 63 LYS N 1 1
3 3471 1 1 63 LYS NZ N 16.032 22.692 28.805 1.00 . A A . 63 LYS NZ 1 1
3 3472 1 1 63 LYS O O 20.971 25.163 25.817 1.00 . A A . 63 LYS O 1 1
3 3473 1 1 64 GLU C C 23.464 23.339 26.147 1.00 . A A . 64 GLU C 1 1
3 3474 1 1 64 GLU CA C 22.354 23.115 27.209 1.00 . A A . 64 GLU CA 1 1
3 3475 1 1 64 GLU CB C 21.251 22.088 26.800 1.00 . A A . 64 GLU CB 1 1
3 3476 1 1 64 GLU CD C 19.193 20.791 27.902 1.00 . A A . 64 GLU CD 1 1
3 3477 1 1 64 GLU CG C 20.041 22.072 27.771 1.00 . A A . 64 GLU CG 1 1
3 3478 1 1 64 GLU H H 21.944 24.568 28.735 1.00 . A A . 64 GLU H 1 1
3 3479 1 1 64 GLU HA H 22.878 22.644 28.038 1.00 . A A . 64 GLU HA 1 1
3 3480 1 1 64 GLU HB2 H 20.892 22.326 25.797 1.00 . A A . 64 GLU HB2 1 1
3 3481 1 1 64 GLU HB3 H 21.711 21.100 26.765 1.00 . A A . 64 GLU HB3 1 1
3 3482 1 1 64 GLU HG2 H 20.389 22.336 28.771 1.00 . A A . 64 GLU HG2 1 1
3 3483 1 1 64 GLU HG3 H 19.361 22.851 27.441 1.00 . A A . 64 GLU HG3 1 1
3 3484 1 1 64 GLU N N 21.795 24.376 27.752 1.00 . A A . 64 GLU N 1 1
3 3485 1 1 64 GLU O O 23.840 22.416 25.428 1.00 . A A . 64 GLU O 1 1
3 3486 1 1 64 GLU OE1 O 19.405 19.816 27.157 1.00 . A A . 64 GLU OE1 1 1
3 3487 1 1 64 GLU OE2 O 18.278 20.816 28.776 1.00 . A A . 64 GLU OE2 1 1
3 3488 1 1 65 SER C C 26.472 24.326 25.815 1.00 . A A . 65 SER C 1 1
3 3489 1 1 65 SER CA C 25.181 24.872 25.214 1.00 . A A . 65 SER CA 1 1
3 3490 1 1 65 SER CB C 25.336 26.385 25.038 1.00 . A A . 65 SER CB 1 1
3 3491 1 1 65 SER H H 23.760 25.267 26.726 1.00 . A A . 65 SER H 1 1
3 3492 1 1 65 SER HA H 25.033 24.433 24.228 1.00 . A A . 65 SER HA 1 1
3 3493 1 1 65 SER HB2 H 25.375 26.874 26.014 1.00 . A A . 65 SER HB2 1 1
3 3494 1 1 65 SER HB3 H 26.269 26.581 24.512 1.00 . A A . 65 SER HB3 1 1
3 3495 1 1 65 SER HG H 23.579 27.201 24.908 1.00 . A A . 65 SER HG 1 1
3 3496 1 1 65 SER N N 24.039 24.551 26.075 1.00 . A A . 65 SER N 1 1
3 3497 1 1 65 SER O O 26.656 24.391 27.032 1.00 . A A . 65 SER O 1 1
3 3498 1 1 65 SER OG O 24.274 26.921 24.280 1.00 . A A . 65 SER OG 1 1
3 3499 1 1 66 THR C C 29.763 24.535 25.100 1.00 . A A . 66 THR C 1 1
3 3500 1 1 66 THR CA C 28.741 23.431 25.347 1.00 . A A . 66 THR CA 1 1
3 3501 1 1 66 THR CB C 29.161 22.131 24.640 1.00 . A A . 66 THR CB 1 1
3 3502 1 1 66 THR CG2 C 28.773 20.928 25.495 1.00 . A A . 66 THR CG2 1 1
3 3503 1 1 66 THR H H 27.152 23.770 23.987 1.00 . A A . 66 THR H 1 1
3 3504 1 1 66 THR HA H 28.746 23.226 26.414 1.00 . A A . 66 THR HA 1 1
3 3505 1 1 66 THR HB H 30.244 22.115 24.510 1.00 . A A . 66 THR HB 1 1
3 3506 1 1 66 THR HG1 H 28.685 21.098 23.057 1.00 . A A . 66 THR HG1 1 1
3 3507 1 1 66 THR HG21 H 27.695 20.928 25.665 1.00 . A A . 66 THR HG21 1 1
3 3508 1 1 66 THR HG22 H 29.067 20.005 24.996 1.00 . A A . 66 THR HG22 1 1
3 3509 1 1 66 THR HG23 H 29.288 20.994 26.455 1.00 . A A . 66 THR HG23 1 1
3 3510 1 1 66 THR N N 27.388 23.855 24.966 1.00 . A A . 66 THR N 1 1
3 3511 1 1 66 THR O O 30.126 24.844 23.966 1.00 . A A . 66 THR O 1 1
3 3512 1 1 66 THR OG1 O 28.539 21.991 23.379 1.00 . A A . 66 THR OG1 1 1
3 3513 1 1 67 LEU C C 32.679 25.429 25.771 1.00 . A A . 67 LEU C 1 1
3 3514 1 1 67 LEU CA C 31.356 26.097 26.150 1.00 . A A . 67 LEU CA 1 1
3 3515 1 1 67 LEU CB C 31.498 26.793 27.513 1.00 . A A . 67 LEU CB 1 1
3 3516 1 1 67 LEU CD1 C 30.583 29.042 26.803 1.00 . A A . 67 LEU CD1 1 1
3 3517 1 1 67 LEU CD2 C 29.054 27.472 27.971 1.00 . A A . 67 LEU CD2 1 1
3 3518 1 1 67 LEU CG C 30.506 27.920 27.833 1.00 . A A . 67 LEU CG 1 1
3 3519 1 1 67 LEU H H 29.892 24.836 27.087 1.00 . A A . 67 LEU H 1 1
3 3520 1 1 67 LEU HA H 31.141 26.836 25.379 1.00 . A A . 67 LEU HA 1 1
3 3521 1 1 67 LEU HB2 H 31.444 26.040 28.293 1.00 . A A . 67 LEU HB2 1 1
3 3522 1 1 67 LEU HB3 H 32.497 27.228 27.577 1.00 . A A . 67 LEU HB3 1 1
3 3523 1 1 67 LEU HD11 H 30.076 28.733 25.895 1.00 . A A . 67 LEU HD11 1 1
3 3524 1 1 67 LEU HD12 H 30.090 29.933 27.195 1.00 . A A . 67 LEU HD12 1 1
3 3525 1 1 67 LEU HD13 H 31.621 29.279 26.578 1.00 . A A . 67 LEU HD13 1 1
3 3526 1 1 67 LEU HD21 H 28.986 26.678 28.713 1.00 . A A . 67 LEU HD21 1 1
3 3527 1 1 67 LEU HD22 H 28.443 28.315 28.295 1.00 . A A . 67 LEU HD22 1 1
3 3528 1 1 67 LEU HD23 H 28.672 27.108 27.019 1.00 . A A . 67 LEU HD23 1 1
3 3529 1 1 67 LEU HG H 30.835 28.336 28.781 1.00 . A A . 67 LEU HG 1 1
3 3530 1 1 67 LEU N N 30.265 25.121 26.186 1.00 . A A . 67 LEU N 1 1
3 3531 1 1 67 LEU O O 32.867 24.238 25.996 1.00 . A A . 67 LEU O 1 1
3 3532 1 1 68 HIS C C 36.031 26.232 25.769 1.00 . A A . 68 HIS C 1 1
3 3533 1 1 68 HIS CA C 34.937 25.764 24.808 1.00 . A A . 68 HIS CA 1 1
3 3534 1 1 68 HIS CB C 35.205 26.262 23.380 1.00 . A A . 68 HIS CB 1 1
3 3535 1 1 68 HIS CD2 C 33.053 25.523 22.187 1.00 . A A . 68 HIS CD2 1 1
3 3536 1 1 68 HIS CE1 C 33.931 24.344 20.548 1.00 . A A . 68 HIS CE1 1 1
3 3537 1 1 68 HIS CG C 34.413 25.554 22.305 1.00 . A A . 68 HIS CG 1 1
3 3538 1 1 68 HIS H H 33.393 27.210 25.197 1.00 . A A . 68 HIS H 1 1
3 3539 1 1 68 HIS HA H 34.963 24.672 24.779 1.00 . A A . 68 HIS HA 1 1
3 3540 1 1 68 HIS HB2 H 34.981 27.323 23.340 1.00 . A A . 68 HIS HB2 1 1
3 3541 1 1 68 HIS HB3 H 36.269 26.142 23.160 1.00 . A A . 68 HIS HB3 1 1
3 3542 1 1 68 HIS HD2 H 32.337 25.990 22.849 1.00 . A A . 68 HIS HD2 1 1
3 3543 1 1 68 HIS HE1 H 34.029 23.718 19.672 1.00 . A A . 68 HIS HE1 1 1
3 3544 1 1 68 HIS HE2 H 31.836 24.503 20.762 1.00 . A A . 68 HIS HE2 1 1
3 3545 1 1 68 HIS N N 33.617 26.226 25.263 1.00 . A A . 68 HIS N 1 1
3 3546 1 1 68 HIS ND1 N 34.966 24.813 21.259 1.00 . A A . 68 HIS ND1 1 1
3 3547 1 1 68 HIS NE2 N 32.766 24.754 21.082 1.00 . A A . 68 HIS NE2 1 1
3 3548 1 1 68 HIS O O 36.388 27.413 25.788 1.00 . A A . 68 HIS O 1 1
3 3549 1 1 69 LEU C C 39.021 25.267 26.809 1.00 . A A . 69 LEU C 1 1
3 3550 1 1 69 LEU CA C 37.679 25.558 27.482 1.00 . A A . 69 LEU CA 1 1
3 3551 1 1 69 LEU CB C 37.472 24.772 28.796 1.00 . A A . 69 LEU CB 1 1
3 3552 1 1 69 LEU CD1 C 38.376 26.380 30.483 1.00 . A A . 69 LEU CD1 1 1
3 3553 1 1 69 LEU CD2 C 36.023 26.659 29.731 1.00 . A A . 69 LEU CD2 1 1
3 3554 1 1 69 LEU CG C 37.141 25.653 30.018 1.00 . A A . 69 LEU CG 1 1
3 3555 1 1 69 LEU H H 36.218 24.352 26.500 1.00 . A A . 69 LEU H 1 1
3 3556 1 1 69 LEU HA H 37.683 26.622 27.720 1.00 . A A . 69 LEU HA 1 1
3 3557 1 1 69 LEU HB2 H 36.687 24.024 28.668 1.00 . A A . 69 LEU HB2 1 1
3 3558 1 1 69 LEU HB3 H 38.376 24.212 29.023 1.00 . A A . 69 LEU HB3 1 1
3 3559 1 1 69 LEU HD11 H 38.765 26.962 29.653 1.00 . A A . 69 LEU HD11 1 1
3 3560 1 1 69 LEU HD12 H 38.127 27.029 31.323 1.00 . A A . 69 LEU HD12 1 1
3 3561 1 1 69 LEU HD13 H 39.124 25.651 30.793 1.00 . A A . 69 LEU HD13 1 1
3 3562 1 1 69 LEU HD21 H 35.330 26.254 28.998 1.00 . A A . 69 LEU HD21 1 1
3 3563 1 1 69 LEU HD22 H 35.473 26.853 30.647 1.00 . A A . 69 LEU HD22 1 1
3 3564 1 1 69 LEU HD23 H 36.427 27.596 29.344 1.00 . A A . 69 LEU HD23 1 1
3 3565 1 1 69 LEU HG H 36.811 24.994 30.823 1.00 . A A . 69 LEU HG 1 1
3 3566 1 1 69 LEU N N 36.573 25.302 26.561 1.00 . A A . 69 LEU N 1 1
3 3567 1 1 69 LEU O O 39.432 24.110 26.689 1.00 . A A . 69 LEU O 1 1
3 3568 1 1 70 VAL C C 42.050 26.775 26.941 1.00 . A A . 70 VAL C 1 1
3 3569 1 1 70 VAL CA C 41.061 26.343 25.864 1.00 . A A . 70 VAL CA 1 1
3 3570 1 1 70 VAL CB C 41.223 27.236 24.614 1.00 . A A . 70 VAL CB 1 1
3 3571 1 1 70 VAL CG1 C 40.163 26.917 23.558 1.00 . A A . 70 VAL CG1 1 1
3 3572 1 1 70 VAL CG2 C 41.144 28.741 24.908 1.00 . A A . 70 VAL CG2 1 1
3 3573 1 1 70 VAL H H 39.248 27.241 26.526 1.00 . A A . 70 VAL H 1 1
3 3574 1 1 70 VAL HA H 41.315 25.326 25.568 1.00 . A A . 70 VAL HA 1 1
3 3575 1 1 70 VAL HB H 42.203 27.030 24.182 1.00 . A A . 70 VAL HB 1 1
3 3576 1 1 70 VAL HG11 H 39.179 27.257 23.882 1.00 . A A . 70 VAL HG11 1 1
3 3577 1 1 70 VAL HG12 H 40.427 27.404 22.620 1.00 . A A . 70 VAL HG12 1 1
3 3578 1 1 70 VAL HG13 H 40.127 25.846 23.394 1.00 . A A . 70 VAL HG13 1 1
3 3579 1 1 70 VAL HG21 H 41.986 29.055 25.531 1.00 . A A . 70 VAL HG21 1 1
3 3580 1 1 70 VAL HG22 H 41.194 29.304 23.977 1.00 . A A . 70 VAL HG22 1 1
3 3581 1 1 70 VAL HG23 H 40.205 28.962 25.416 1.00 . A A . 70 VAL HG23 1 1
3 3582 1 1 70 VAL N N 39.690 26.345 26.392 1.00 . A A . 70 VAL N 1 1
3 3583 1 1 70 VAL O O 41.753 27.689 27.717 1.00 . A A . 70 VAL O 1 1
3 3584 1 1 71 LEU C C 45.029 27.881 27.170 1.00 . A A . 71 LEU C 1 1
3 3585 1 1 71 LEU CA C 44.371 26.612 27.756 1.00 . A A . 71 LEU CA 1 1
3 3586 1 1 71 LEU CB C 45.386 25.454 27.923 1.00 . A A . 71 LEU CB 1 1
3 3587 1 1 71 LEU CD1 C 44.733 24.500 30.178 1.00 . A A . 71 LEU CD1 1 1
3 3588 1 1 71 LEU CD2 C 47.085 24.375 29.453 1.00 . A A . 71 LEU CD2 1 1
3 3589 1 1 71 LEU CG C 45.819 25.230 29.386 1.00 . A A . 71 LEU CG 1 1
3 3590 1 1 71 LEU H H 43.395 25.453 26.237 1.00 . A A . 71 LEU H 1 1
3 3591 1 1 71 LEU HA H 43.981 26.877 28.742 1.00 . A A . 71 LEU HA 1 1
3 3592 1 1 71 LEU HB2 H 44.964 24.520 27.545 1.00 . A A . 71 LEU HB2 1 1
3 3593 1 1 71 LEU HB3 H 46.269 25.674 27.321 1.00 . A A . 71 LEU HB3 1 1
3 3594 1 1 71 LEU HD11 H 44.569 23.503 29.771 1.00 . A A . 71 LEU HD11 1 1
3 3595 1 1 71 LEU HD12 H 45.033 24.414 31.222 1.00 . A A . 71 LEU HD12 1 1
3 3596 1 1 71 LEU HD13 H 43.799 25.057 30.135 1.00 . A A . 71 LEU HD13 1 1
3 3597 1 1 71 LEU HD21 H 47.902 24.888 28.946 1.00 . A A . 71 LEU HD21 1 1
3 3598 1 1 71 LEU HD22 H 47.367 24.222 30.495 1.00 . A A . 71 LEU HD22 1 1
3 3599 1 1 71 LEU HD23 H 46.915 23.406 28.985 1.00 . A A . 71 LEU HD23 1 1
3 3600 1 1 71 LEU HG H 46.025 26.192 29.854 1.00 . A A . 71 LEU HG 1 1
3 3601 1 1 71 LEU N N 43.240 26.174 26.929 1.00 . A A . 71 LEU N 1 1
3 3602 1 1 71 LEU O O 44.972 28.129 25.961 1.00 . A A . 71 LEU O 1 1
3 3603 1 1 72 ARG C C 47.986 29.443 27.468 1.00 . A A . 72 ARG C 1 1
3 3604 1 1 72 ARG CA C 46.506 29.836 27.591 1.00 . A A . 72 ARG CA 1 1
3 3605 1 1 72 ARG CB C 46.235 31.047 28.514 1.00 . A A . 72 ARG CB 1 1
3 3606 1 1 72 ARG CD C 45.378 33.454 28.191 1.00 . A A . 72 ARG CD 1 1
3 3607 1 1 72 ARG CG C 46.417 32.395 27.784 1.00 . A A . 72 ARG CG 1 1
3 3608 1 1 72 ARG CZ C 46.553 35.364 29.348 1.00 . A A . 72 ARG CZ 1 1
3 3609 1 1 72 ARG H H 45.615 28.487 29.007 1.00 . A A . 72 ARG H 1 1
3 3610 1 1 72 ARG HA H 46.188 30.100 26.586 1.00 . A A . 72 ARG HA 1 1
3 3611 1 1 72 ARG HB2 H 45.206 30.979 28.871 1.00 . A A . 72 ARG HB2 1 1
3 3612 1 1 72 ARG HB3 H 46.886 31.006 29.391 1.00 . A A . 72 ARG HB3 1 1
3 3613 1 1 72 ARG HD2 H 45.179 34.103 27.336 1.00 . A A . 72 ARG HD2 1 1
3 3614 1 1 72 ARG HD3 H 44.432 32.948 28.418 1.00 . A A . 72 ARG HD3 1 1
3 3615 1 1 72 ARG HE H 45.514 33.931 30.261 1.00 . A A . 72 ARG HE 1 1
3 3616 1 1 72 ARG HG2 H 47.428 32.773 27.950 1.00 . A A . 72 ARG HG2 1 1
3 3617 1 1 72 ARG HG3 H 46.295 32.240 26.714 1.00 . A A . 72 ARG HG3 1 1
3 3618 1 1 72 ARG HH11 H 46.994 35.421 27.394 1.00 . A A . 72 ARG HH11 1 1
3 3619 1 1 72 ARG HH12 H 47.727 36.662 28.373 1.00 . A A . 72 ARG HH12 1 1
3 3620 1 1 72 ARG HH21 H 46.368 35.741 31.341 1.00 . A A . 72 ARG HH21 1 1
3 3621 1 1 72 ARG HH22 H 47.384 36.823 30.457 1.00 . A A . 72 ARG HH22 1 1
3 3622 1 1 72 ARG N N 45.676 28.693 28.011 1.00 . A A . 72 ARG N 1 1
3 3623 1 1 72 ARG NE N 45.807 34.267 29.344 1.00 . A A . 72 ARG NE 1 1
3 3624 1 1 72 ARG NH1 N 47.108 35.863 28.280 1.00 . A A . 72 ARG NH1 1 1
3 3625 1 1 72 ARG NH2 N 46.782 36.010 30.444 1.00 . A A . 72 ARG NH2 1 1
3 3626 1 1 72 ARG O O 48.399 28.381 27.923 1.00 . A A . 72 ARG O 1 1
3 3627 1 1 73 LEU C C 51.008 30.877 27.727 1.00 . A A . 73 LEU C 1 1
3 3628 1 1 73 LEU CA C 50.223 30.114 26.646 1.00 . A A . 73 LEU CA 1 1
3 3629 1 1 73 LEU CB C 50.643 30.490 25.202 1.00 . A A . 73 LEU CB 1 1
3 3630 1 1 73 LEU CD1 C 52.097 28.452 24.704 1.00 . A A . 73 LEU CD1 1 1
3 3631 1 1 73 LEU CD2 C 49.680 28.398 24.091 1.00 . A A . 73 LEU CD2 1 1
3 3632 1 1 73 LEU CG C 50.905 29.302 24.253 1.00 . A A . 73 LEU CG 1 1
3 3633 1 1 73 LEU H H 48.395 31.189 26.563 1.00 . A A . 73 LEU H 1 1
3 3634 1 1 73 LEU HA H 50.459 29.064 26.809 1.00 . A A . 73 LEU HA 1 1
3 3635 1 1 73 LEU HB2 H 49.882 31.130 24.753 1.00 . A A . 73 LEU HB2 1 1
3 3636 1 1 73 LEU HB3 H 51.556 31.086 25.233 1.00 . A A . 73 LEU HB3 1 1
3 3637 1 1 73 LEU HD11 H 51.879 27.928 25.633 1.00 . A A . 73 LEU HD11 1 1
3 3638 1 1 73 LEU HD12 H 52.321 27.708 23.938 1.00 . A A . 73 LEU HD12 1 1
3 3639 1 1 73 LEU HD13 H 52.975 29.086 24.836 1.00 . A A . 73 LEU HD13 1 1
3 3640 1 1 73 LEU HD21 H 48.837 28.982 23.727 1.00 . A A . 73 LEU HD21 1 1
3 3641 1 1 73 LEU HD22 H 49.901 27.613 23.366 1.00 . A A . 73 LEU HD22 1 1
3 3642 1 1 73 LEU HD23 H 49.417 27.929 25.040 1.00 . A A . 73 LEU HD23 1 1
3 3643 1 1 73 LEU HG H 51.146 29.711 23.272 1.00 . A A . 73 LEU HG 1 1
3 3644 1 1 73 LEU N N 48.775 30.293 26.809 1.00 . A A . 73 LEU N 1 1
3 3645 1 1 73 LEU O O 50.442 31.668 28.480 1.00 . A A . 73 LEU O 1 1
3 3646 1 1 74 ARG C C 54.467 31.822 27.885 1.00 . A A . 74 ARG C 1 1
3 3647 1 1 74 ARG CA C 53.295 31.254 28.695 1.00 . A A . 74 ARG CA 1 1
3 3648 1 1 74 ARG CB C 53.808 30.232 29.728 1.00 . A A . 74 ARG CB 1 1
3 3649 1 1 74 ARG CD C 53.334 28.610 31.577 1.00 . A A . 74 ARG CD 1 1
3 3650 1 1 74 ARG CG C 52.700 29.553 30.549 1.00 . A A . 74 ARG CG 1 1
3 3651 1 1 74 ARG CZ C 52.561 27.040 33.341 1.00 . A A . 74 ARG CZ 1 1
3 3652 1 1 74 ARG H H 52.702 30.008 27.083 1.00 . A A . 74 ARG H 1 1
3 3653 1 1 74 ARG HA H 52.820 32.089 29.217 1.00 . A A . 74 ARG HA 1 1
3 3654 1 1 74 ARG HB2 H 54.379 29.462 29.208 1.00 . A A . 74 ARG HB2 1 1
3 3655 1 1 74 ARG HB3 H 54.483 30.745 30.417 1.00 . A A . 74 ARG HB3 1 1
3 3656 1 1 74 ARG HD2 H 53.925 27.858 31.048 1.00 . A A . 74 ARG HD2 1 1
3 3657 1 1 74 ARG HD3 H 54.003 29.184 32.220 1.00 . A A . 74 ARG HD3 1 1
3 3658 1 1 74 ARG HE H 51.349 28.180 32.257 1.00 . A A . 74 ARG HE 1 1
3 3659 1 1 74 ARG HG2 H 52.107 30.311 31.062 1.00 . A A . 74 ARG HG2 1 1
3 3660 1 1 74 ARG HG3 H 52.050 28.974 29.891 1.00 . A A . 74 ARG HG3 1 1
3 3661 1 1 74 ARG HH11 H 54.562 27.094 33.173 1.00 . A A . 74 ARG HH11 1 1
3 3662 1 1 74 ARG HH12 H 53.949 25.947 34.323 1.00 . A A . 74 ARG HH12 1 1
3 3663 1 1 74 ARG HH21 H 50.623 26.863 33.844 1.00 . A A . 74 ARG HH21 1 1
3 3664 1 1 74 ARG HH22 H 51.731 25.843 34.718 1.00 . A A . 74 ARG HH22 1 1
3 3665 1 1 74 ARG N N 52.319 30.617 27.792 1.00 . A A . 74 ARG N 1 1
3 3666 1 1 74 ARG NE N 52.316 27.941 32.409 1.00 . A A . 74 ARG NE 1 1
3 3667 1 1 74 ARG NH1 N 53.775 26.648 33.628 1.00 . A A . 74 ARG NH1 1 1
3 3668 1 1 74 ARG NH2 N 51.563 26.523 34.002 1.00 . A A . 74 ARG NH2 1 1
3 3669 1 1 74 ARG O O 54.647 31.439 26.730 1.00 . A A . 74 ARG O 1 1
3 3670 1 1 75 GLY C C 57.122 34.317 28.781 1.00 . A A . 75 GLY C 1 1
3 3671 1 1 75 GLY CA C 56.441 33.309 27.853 1.00 . A A . 75 GLY CA 1 1
3 3672 1 1 75 GLY H H 55.113 32.925 29.459 1.00 . A A . 75 GLY H 1 1
3 3673 1 1 75 GLY HA2 H 57.169 32.549 27.571 1.00 . A A . 75 GLY HA2 1 1
3 3674 1 1 75 GLY HA3 H 56.114 33.826 26.951 1.00 . A A . 75 GLY HA3 1 1
3 3675 1 1 75 GLY N N 55.282 32.681 28.493 1.00 . A A . 75 GLY N 1 1
3 3676 1 1 75 GLY O O 57.155 34.098 29.993 1.00 . A A . 75 GLY O 1 1
3 3677 1 1 76 GLY C C 56.879 37.736 28.688 1.00 . A A . 76 GLY C 1 1
3 3678 1 1 76 GLY CA C 57.941 36.658 28.922 1.00 . A A . 76 GLY CA 1 1
3 3679 1 1 76 GLY H H 57.501 35.499 27.201 1.00 . A A . 76 GLY H 1 1
3 3680 1 1 76 GLY HA2 H 58.000 36.477 29.995 1.00 . A A . 76 GLY HA2 1 1
3 3681 1 1 76 GLY HA3 H 58.899 37.052 28.591 1.00 . A A . 76 GLY HA3 1 1
3 3682 1 1 76 GLY N N 57.635 35.407 28.203 1.00 . A A . 76 GLY N 1 1
3 3683 1 1 76 GLY O O 57.164 38.905 29.025 1.00 . A A . 76 GLY O 1 1
3 3684 1 1 76 GLY OXT O 55.801 37.406 28.137 1.00 . A A . 76 GLY OXT 1 1
4 3685 1 1 1 MET C C 20.823 26.968 32.923 1.00 . A A . 1 MET C 1 1
4 3686 1 1 1 MET CA C 19.366 27.446 32.998 1.00 . A A . 1 MET CA 1 1
4 3687 1 1 1 MET CB C 19.285 28.978 33.205 1.00 . A A . 1 MET CB 1 1
4 3688 1 1 1 MET CE C 17.321 31.218 31.639 1.00 . A A . 1 MET CE 1 1
4 3689 1 1 1 MET CG C 19.707 29.816 31.985 1.00 . A A . 1 MET CG 1 1
4 3690 1 1 1 MET H1 H 19.268 26.614 34.900 1.00 . A A . 1 MET H1 1 1
4 3691 1 1 1 MET H2 H 18.281 25.858 33.818 1.00 . A A . 1 MET H2 1 1
4 3692 1 1 1 MET H3 H 17.863 27.311 34.423 1.00 . A A . 1 MET H3 1 1
4 3693 1 1 1 MET HA H 18.905 27.204 32.034 1.00 . A A . 1 MET HA 1 1
4 3694 1 1 1 MET HB2 H 18.263 29.249 33.464 1.00 . A A . 1 MET HB2 1 1
4 3695 1 1 1 MET HB3 H 19.912 29.255 34.054 1.00 . A A . 1 MET HB3 1 1
4 3696 1 1 1 MET HE1 H 17.919 31.943 32.193 1.00 . A A . 1 MET HE1 1 1
4 3697 1 1 1 MET HE2 H 16.686 31.750 30.930 1.00 . A A . 1 MET HE2 1 1
4 3698 1 1 1 MET HE3 H 16.696 30.671 32.342 1.00 . A A . 1 MET HE3 1 1
4 3699 1 1 1 MET HG2 H 20.035 30.799 32.335 1.00 . A A . 1 MET HG2 1 1
4 3700 1 1 1 MET HG3 H 20.567 29.356 31.496 1.00 . A A . 1 MET HG3 1 1
4 3701 1 1 1 MET N N 18.647 26.755 34.110 1.00 . A A . 1 MET N 1 1
4 3702 1 1 1 MET O O 21.745 27.765 33.060 1.00 . A A . 1 MET O 1 1
4 3703 1 1 1 MET SD S 18.406 30.066 30.744 1.00 . A A . 1 MET SD 1 1
4 3704 1 1 2 GLN C C 23.287 25.342 31.619 1.00 . A A . 2 GLN C 1 1
4 3705 1 1 2 GLN CA C 22.434 25.151 32.876 1.00 . A A . 2 GLN CA 1 1
4 3706 1 1 2 GLN CB C 22.462 23.694 33.362 1.00 . A A . 2 GLN CB 1 1
4 3707 1 1 2 GLN CD C 21.943 24.463 35.758 1.00 . A A . 2 GLN CD 1 1
4 3708 1 1 2 GLN CG C 21.684 23.434 34.662 1.00 . A A . 2 GLN CG 1 1
4 3709 1 1 2 GLN H H 20.334 25.001 32.555 1.00 . A A . 2 GLN H 1 1
4 3710 1 1 2 GLN HA H 22.920 25.742 33.655 1.00 . A A . 2 GLN HA 1 1
4 3711 1 1 2 GLN HB2 H 22.064 23.045 32.581 1.00 . A A . 2 GLN HB2 1 1
4 3712 1 1 2 GLN HB3 H 23.502 23.416 33.529 1.00 . A A . 2 GLN HB3 1 1
4 3713 1 1 2 GLN HE21 H 23.296 23.300 36.715 1.00 . A A . 2 GLN HE21 1 1
4 3714 1 1 2 GLN HE22 H 22.961 24.877 37.409 1.00 . A A . 2 GLN HE22 1 1
4 3715 1 1 2 GLN HG2 H 20.618 23.438 34.444 1.00 . A A . 2 GLN HG2 1 1
4 3716 1 1 2 GLN HG3 H 21.957 22.445 35.027 1.00 . A A . 2 GLN HG3 1 1
4 3717 1 1 2 GLN N N 21.068 25.666 32.730 1.00 . A A . 2 GLN N 1 1
4 3718 1 1 2 GLN NE2 N 22.838 24.190 36.682 1.00 . A A . 2 GLN NE2 1 1
4 3719 1 1 2 GLN O O 22.804 25.193 30.488 1.00 . A A . 2 GLN O 1 1
4 3720 1 1 2 GLN OE1 O 21.333 25.524 35.777 1.00 . A A . 2 GLN OE1 1 1
4 3721 1 1 3 ILE C C 26.642 24.557 31.061 1.00 . A A . 3 ILE C 1 1
4 3722 1 1 3 ILE CA C 25.627 25.657 30.827 1.00 . A A . 3 ILE CA 1 1
4 3723 1 1 3 ILE CB C 26.278 27.058 30.722 1.00 . A A . 3 ILE CB 1 1
4 3724 1 1 3 ILE CD1 C 28.509 27.504 31.931 1.00 . A A . 3 ILE CD1 1 1
4 3725 1 1 3 ILE CG1 C 26.978 27.543 32.019 1.00 . A A . 3 ILE CG1 1 1
4 3726 1 1 3 ILE CG2 C 25.227 28.087 30.265 1.00 . A A . 3 ILE CG2 1 1
4 3727 1 1 3 ILE H H 24.868 25.685 32.823 1.00 . A A . 3 ILE H 1 1
4 3728 1 1 3 ILE HA H 25.165 25.474 29.852 1.00 . A A . 3 ILE HA 1 1
4 3729 1 1 3 ILE HB H 27.025 27.010 29.928 1.00 . A A . 3 ILE HB 1 1
4 3730 1 1 3 ILE HD11 H 28.848 28.070 31.062 1.00 . A A . 3 ILE HD11 1 1
4 3731 1 1 3 ILE HD12 H 28.929 27.965 32.825 1.00 . A A . 3 ILE HD12 1 1
4 3732 1 1 3 ILE HD13 H 28.858 26.473 31.862 1.00 . A A . 3 ILE HD13 1 1
4 3733 1 1 3 ILE HG12 H 26.695 28.571 32.235 1.00 . A A . 3 ILE HG12 1 1
4 3734 1 1 3 ILE HG13 H 26.656 26.946 32.869 1.00 . A A . 3 ILE HG13 1 1
4 3735 1 1 3 ILE HG21 H 24.441 28.195 31.013 1.00 . A A . 3 ILE HG21 1 1
4 3736 1 1 3 ILE HG22 H 25.698 29.059 30.111 1.00 . A A . 3 ILE HG22 1 1
4 3737 1 1 3 ILE HG23 H 24.779 27.770 29.323 1.00 . A A . 3 ILE HG23 1 1
4 3738 1 1 3 ILE N N 24.577 25.603 31.852 1.00 . A A . 3 ILE N 1 1
4 3739 1 1 3 ILE O O 27.209 24.389 32.144 1.00 . A A . 3 ILE O 1 1
4 3740 1 1 4 PHE C C 29.189 23.234 29.506 1.00 . A A . 4 PHE C 1 1
4 3741 1 1 4 PHE CA C 27.839 22.687 30.002 1.00 . A A . 4 PHE CA 1 1
4 3742 1 1 4 PHE CB C 27.354 21.450 29.218 1.00 . A A . 4 PHE CB 1 1
4 3743 1 1 4 PHE CD1 C 25.403 20.711 30.691 1.00 . A A . 4 PHE CD1 1 1
4 3744 1 1 4 PHE CD2 C 27.230 19.159 30.300 1.00 . A A . 4 PHE CD2 1 1
4 3745 1 1 4 PHE CE1 C 24.770 19.752 31.505 1.00 . A A . 4 PHE CE1 1 1
4 3746 1 1 4 PHE CE2 C 26.604 18.204 31.120 1.00 . A A . 4 PHE CE2 1 1
4 3747 1 1 4 PHE CG C 26.640 20.419 30.082 1.00 . A A . 4 PHE CG 1 1
4 3748 1 1 4 PHE CZ C 25.372 18.501 31.725 1.00 . A A . 4 PHE CZ 1 1
4 3749 1 1 4 PHE H H 26.193 23.858 29.241 1.00 . A A . 4 PHE H 1 1
4 3750 1 1 4 PHE HA H 28.002 22.360 31.030 1.00 . A A . 4 PHE HA 1 1
4 3751 1 1 4 PHE HB2 H 26.694 21.767 28.407 1.00 . A A . 4 PHE HB2 1 1
4 3752 1 1 4 PHE HB3 H 28.217 20.970 28.757 1.00 . A A . 4 PHE HB3 1 1
4 3753 1 1 4 PHE HD1 H 24.934 21.670 30.529 1.00 . A A . 4 PHE HD1 1 1
4 3754 1 1 4 PHE HD2 H 28.174 18.924 29.842 1.00 . A A . 4 PHE HD2 1 1
4 3755 1 1 4 PHE HE1 H 23.815 19.976 31.963 1.00 . A A . 4 PHE HE1 1 1
4 3756 1 1 4 PHE HE2 H 27.066 17.239 31.279 1.00 . A A . 4 PHE HE2 1 1
4 3757 1 1 4 PHE HZ H 24.886 17.765 32.351 1.00 . A A . 4 PHE HZ 1 1
4 3758 1 1 4 PHE N N 26.818 23.728 30.021 1.00 . A A . 4 PHE N 1 1
4 3759 1 1 4 PHE O O 29.247 24.131 28.670 1.00 . A A . 4 PHE O 1 1
4 3760 1 1 5 VAL C C 32.352 21.941 29.082 1.00 . A A . 5 VAL C 1 1
4 3761 1 1 5 VAL CA C 31.630 23.153 29.634 1.00 . A A . 5 VAL CA 1 1
4 3762 1 1 5 VAL CB C 32.373 23.824 30.806 1.00 . A A . 5 VAL CB 1 1
4 3763 1 1 5 VAL CG1 C 33.788 24.240 30.394 1.00 . A A . 5 VAL CG1 1 1
4 3764 1 1 5 VAL CG2 C 31.642 25.062 31.349 1.00 . A A . 5 VAL CG2 1 1
4 3765 1 1 5 VAL H H 30.217 22.024 30.778 1.00 . A A . 5 VAL H 1 1
4 3766 1 1 5 VAL HA H 31.567 23.884 28.830 1.00 . A A . 5 VAL HA 1 1
4 3767 1 1 5 VAL HB H 32.445 23.122 31.628 1.00 . A A . 5 VAL HB 1 1
4 3768 1 1 5 VAL HG11 H 33.741 24.857 29.497 1.00 . A A . 5 VAL HG11 1 1
4 3769 1 1 5 VAL HG12 H 34.264 24.805 31.199 1.00 . A A . 5 VAL HG12 1 1
4 3770 1 1 5 VAL HG13 H 34.399 23.359 30.195 1.00 . A A . 5 VAL HG13 1 1
4 3771 1 1 5 VAL HG21 H 30.659 24.782 31.727 1.00 . A A . 5 VAL HG21 1 1
4 3772 1 1 5 VAL HG22 H 32.210 25.498 32.173 1.00 . A A . 5 VAL HG22 1 1
4 3773 1 1 5 VAL HG23 H 31.523 25.813 30.570 1.00 . A A . 5 VAL HG23 1 1
4 3774 1 1 5 VAL N N 30.292 22.720 30.042 1.00 . A A . 5 VAL N 1 1
4 3775 1 1 5 VAL O O 32.290 20.877 29.690 1.00 . A A . 5 VAL O 1 1
4 3776 1 1 6 LYS C C 35.303 21.598 27.262 1.00 . A A . 6 LYS C 1 1
4 3777 1 1 6 LYS CA C 33.878 21.068 27.337 1.00 . A A . 6 LYS CA 1 1
4 3778 1 1 6 LYS CB C 33.350 20.676 25.944 1.00 . A A . 6 LYS CB 1 1
4 3779 1 1 6 LYS CD C 33.217 18.168 26.434 1.00 . A A . 6 LYS CD 1 1
4 3780 1 1 6 LYS CE C 32.646 16.933 25.716 1.00 . A A . 6 LYS CE 1 1
4 3781 1 1 6 LYS CG C 32.469 19.423 25.944 1.00 . A A . 6 LYS CG 1 1
4 3782 1 1 6 LYS H H 32.919 22.950 27.401 1.00 . A A . 6 LYS H 1 1
4 3783 1 1 6 LYS HA H 33.900 20.191 27.981 1.00 . A A . 6 LYS HA 1 1
4 3784 1 1 6 LYS HB2 H 32.786 21.506 25.512 1.00 . A A . 6 LYS HB2 1 1
4 3785 1 1 6 LYS HB3 H 34.188 20.486 25.272 1.00 . A A . 6 LYS HB3 1 1
4 3786 1 1 6 LYS HD2 H 34.279 18.250 26.202 1.00 . A A . 6 LYS HD2 1 1
4 3787 1 1 6 LYS HD3 H 33.102 18.104 27.519 1.00 . A A . 6 LYS HD3 1 1
4 3788 1 1 6 LYS HE2 H 31.579 17.096 25.543 1.00 . A A . 6 LYS HE2 1 1
4 3789 1 1 6 LYS HE3 H 33.136 16.869 24.740 1.00 . A A . 6 LYS HE3 1 1
4 3790 1 1 6 LYS HG2 H 31.595 19.590 26.576 1.00 . A A . 6 LYS HG2 1 1
4 3791 1 1 6 LYS HG3 H 32.123 19.267 24.921 1.00 . A A . 6 LYS HG3 1 1
4 3792 1 1 6 LYS HZ1 H 32.282 15.634 27.311 1.00 . A A . 6 LYS HZ1 1 1
4 3793 1 1 6 LYS HZ2 H 32.553 14.876 25.866 1.00 . A A . 6 LYS HZ2 1 1
4 3794 1 1 6 LYS HZ3 H 33.792 15.519 26.738 1.00 . A A . 6 LYS HZ3 1 1
4 3795 1 1 6 LYS N N 33.012 22.083 27.934 1.00 . A A . 6 LYS N 1 1
4 3796 1 1 6 LYS NZ N 32.826 15.657 26.454 1.00 . A A . 6 LYS NZ 1 1
4 3797 1 1 6 LYS O O 35.575 22.635 26.660 1.00 . A A . 6 LYS O 1 1
4 3798 1 1 7 THR C C 38.229 20.521 26.476 1.00 . A A . 7 THR C 1 1
4 3799 1 1 7 THR CA C 37.660 21.171 27.741 1.00 . A A . 7 THR CA 1 1
4 3800 1 1 7 THR CB C 38.459 20.748 28.981 1.00 . A A . 7 THR CB 1 1
4 3801 1 1 7 THR CG2 C 37.817 21.175 30.305 1.00 . A A . 7 THR CG2 1 1
4 3802 1 1 7 THR H H 35.939 20.037 28.370 1.00 . A A . 7 THR H 1 1
4 3803 1 1 7 THR HA H 37.791 22.247 27.636 1.00 . A A . 7 THR HA 1 1
4 3804 1 1 7 THR HB H 39.435 21.228 28.918 1.00 . A A . 7 THR HB 1 1
4 3805 1 1 7 THR HG1 H 39.272 19.151 29.697 1.00 . A A . 7 THR HG1 1 1
4 3806 1 1 7 THR HG21 H 36.830 20.727 30.425 1.00 . A A . 7 THR HG21 1 1
4 3807 1 1 7 THR HG22 H 38.447 20.860 31.138 1.00 . A A . 7 THR HG22 1 1
4 3808 1 1 7 THR HG23 H 37.718 22.257 30.337 1.00 . A A . 7 THR HG23 1 1
4 3809 1 1 7 THR N N 36.228 20.868 27.870 1.00 . A A . 7 THR N 1 1
4 3810 1 1 7 THR O O 37.634 19.572 25.962 1.00 . A A . 7 THR O 1 1
4 3811 1 1 7 THR OG1 O 38.624 19.344 29.006 1.00 . A A . 7 THR OG1 1 1
4 3812 1 1 8 LEU C C 40.442 18.811 25.151 1.00 . A A . 8 LEU C 1 1
4 3813 1 1 8 LEU CA C 40.153 20.312 24.920 1.00 . A A . 8 LEU CA 1 1
4 3814 1 1 8 LEU CB C 41.456 21.095 24.646 1.00 . A A . 8 LEU CB 1 1
4 3815 1 1 8 LEU CD1 C 43.876 21.574 25.109 1.00 . A A . 8 LEU CD1 1 1
4 3816 1 1 8 LEU CD2 C 42.356 21.370 27.047 1.00 . A A . 8 LEU CD2 1 1
4 3817 1 1 8 LEU CG C 42.629 20.860 25.628 1.00 . A A . 8 LEU CG 1 1
4 3818 1 1 8 LEU H H 39.782 21.820 26.403 1.00 . A A . 8 LEU H 1 1
4 3819 1 1 8 LEU HA H 39.538 20.370 24.020 1.00 . A A . 8 LEU HA 1 1
4 3820 1 1 8 LEU HB2 H 41.797 20.797 23.653 1.00 . A A . 8 LEU HB2 1 1
4 3821 1 1 8 LEU HB3 H 41.232 22.162 24.600 1.00 . A A . 8 LEU HB3 1 1
4 3822 1 1 8 LEU HD11 H 43.711 22.650 25.062 1.00 . A A . 8 LEU HD11 1 1
4 3823 1 1 8 LEU HD12 H 44.721 21.368 25.768 1.00 . A A . 8 LEU HD12 1 1
4 3824 1 1 8 LEU HD13 H 44.125 21.205 24.113 1.00 . A A . 8 LEU HD13 1 1
4 3825 1 1 8 LEU HD21 H 41.574 20.779 27.516 1.00 . A A . 8 LEU HD21 1 1
4 3826 1 1 8 LEU HD22 H 43.255 21.253 27.653 1.00 . A A . 8 LEU HD22 1 1
4 3827 1 1 8 LEU HD23 H 42.068 22.420 27.024 1.00 . A A . 8 LEU HD23 1 1
4 3828 1 1 8 LEU HG H 42.856 19.796 25.676 1.00 . A A . 8 LEU HG 1 1
4 3829 1 1 8 LEU N N 39.403 20.965 26.011 1.00 . A A . 8 LEU N 1 1
4 3830 1 1 8 LEU O O 40.628 18.060 24.197 1.00 . A A . 8 LEU O 1 1
4 3831 1 1 9 THR C C 39.320 16.169 26.687 1.00 . A A . 9 THR C 1 1
4 3832 1 1 9 THR CA C 40.630 16.958 26.807 1.00 . A A . 9 THR CA 1 1
4 3833 1 1 9 THR CB C 41.134 16.857 28.259 1.00 . A A . 9 THR CB 1 1
4 3834 1 1 9 THR CG2 C 41.921 15.576 28.515 1.00 . A A . 9 THR CG2 1 1
4 3835 1 1 9 THR H H 40.414 19.046 27.156 1.00 . A A . 9 THR H 1 1
4 3836 1 1 9 THR HA H 41.359 16.492 26.147 1.00 . A A . 9 THR HA 1 1
4 3837 1 1 9 THR HB H 40.278 16.888 28.936 1.00 . A A . 9 THR HB 1 1
4 3838 1 1 9 THR HG1 H 42.820 17.560 28.884 1.00 . A A . 9 THR HG1 1 1
4 3839 1 1 9 THR HG21 H 42.764 15.509 27.827 1.00 . A A . 9 THR HG21 1 1
4 3840 1 1 9 THR HG22 H 42.289 15.568 29.542 1.00 . A A . 9 THR HG22 1 1
4 3841 1 1 9 THR HG23 H 41.275 14.710 28.373 1.00 . A A . 9 THR HG23 1 1
4 3842 1 1 9 THR N N 40.465 18.367 26.412 1.00 . A A . 9 THR N 1 1
4 3843 1 1 9 THR O O 39.346 14.947 26.542 1.00 . A A . 9 THR O 1 1
4 3844 1 1 9 THR OG1 O 41.978 17.937 28.592 1.00 . A A . 9 THR OG1 1 1
4 3845 1 1 10 GLY C C 36.073 16.265 28.031 1.00 . A A . 10 GLY C 1 1
4 3846 1 1 10 GLY CA C 36.834 16.255 26.697 1.00 . A A . 10 GLY CA 1 1
4 3847 1 1 10 GLY H H 38.211 17.869 26.856 1.00 . A A . 10 GLY H 1 1
4 3848 1 1 10 GLY HA2 H 36.243 16.804 25.967 1.00 . A A . 10 GLY HA2 1 1
4 3849 1 1 10 GLY HA3 H 36.900 15.216 26.360 1.00 . A A . 10 GLY HA3 1 1
4 3850 1 1 10 GLY N N 38.172 16.850 26.739 1.00 . A A . 10 GLY N 1 1
4 3851 1 1 10 GLY O O 35.026 15.622 28.123 1.00 . A A . 10 GLY O 1 1
4 3852 1 1 11 LYS C C 34.635 17.840 30.315 1.00 . A A . 11 LYS C 1 1
4 3853 1 1 11 LYS CA C 35.935 17.060 30.393 1.00 . A A . 11 LYS CA 1 1
4 3854 1 1 11 LYS CB C 36.936 17.645 31.411 1.00 . A A . 11 LYS CB 1 1
4 3855 1 1 11 LYS CD C 36.085 16.466 33.571 1.00 . A A . 11 LYS CD 1 1
4 3856 1 1 11 LYS CE C 34.573 16.328 33.789 1.00 . A A . 11 LYS CE 1 1
4 3857 1 1 11 LYS CG C 36.435 17.788 32.862 1.00 . A A . 11 LYS CG 1 1
4 3858 1 1 11 LYS H H 37.253 17.678 28.839 1.00 . A A . 11 LYS H 1 1
4 3859 1 1 11 LYS HA H 35.705 16.051 30.719 1.00 . A A . 11 LYS HA 1 1
4 3860 1 1 11 LYS HB2 H 37.835 17.027 31.417 1.00 . A A . 11 LYS HB2 1 1
4 3861 1 1 11 LYS HB3 H 37.228 18.635 31.081 1.00 . A A . 11 LYS HB3 1 1
4 3862 1 1 11 LYS HD2 H 36.464 15.622 32.992 1.00 . A A . 11 LYS HD2 1 1
4 3863 1 1 11 LYS HD3 H 36.578 16.457 34.546 1.00 . A A . 11 LYS HD3 1 1
4 3864 1 1 11 LYS HE2 H 34.250 17.109 34.487 1.00 . A A . 11 LYS HE2 1 1
4 3865 1 1 11 LYS HE3 H 34.057 16.509 32.844 1.00 . A A . 11 LYS HE3 1 1
4 3866 1 1 11 LYS HG2 H 37.228 18.276 33.431 1.00 . A A . 11 LYS HG2 1 1
4 3867 1 1 11 LYS HG3 H 35.580 18.461 32.886 1.00 . A A . 11 LYS HG3 1 1
4 3868 1 1 11 LYS HZ1 H 34.578 14.858 35.254 1.00 . A A . 11 LYS HZ1 1 1
4 3869 1 1 11 LYS HZ2 H 33.194 14.944 34.487 1.00 . A A . 11 LYS HZ2 1 1
4 3870 1 1 11 LYS HZ3 H 34.501 14.216 33.754 1.00 . A A . 11 LYS HZ3 1 1
4 3871 1 1 11 LYS N N 36.530 17.010 29.049 1.00 . A A . 11 LYS N 1 1
4 3872 1 1 11 LYS NZ N 34.197 14.999 34.329 1.00 . A A . 11 LYS NZ 1 1
4 3873 1 1 11 LYS O O 34.649 19.055 30.148 1.00 . A A . 11 LYS O 1 1
4 3874 1 1 12 THR C C 31.823 18.113 31.832 1.00 . A A . 12 THR C 1 1
4 3875 1 1 12 THR CA C 32.174 17.678 30.415 1.00 . A A . 12 THR CA 1 1
4 3876 1 1 12 THR CB C 31.114 16.709 29.853 1.00 . A A . 12 THR CB 1 1
4 3877 1 1 12 THR CG2 C 30.398 17.364 28.682 1.00 . A A . 12 THR CG2 1 1
4 3878 1 1 12 THR H H 33.596 16.111 30.348 1.00 . A A . 12 THR H 1 1
4 3879 1 1 12 THR HA H 32.172 18.569 29.793 1.00 . A A . 12 THR HA 1 1
4 3880 1 1 12 THR HB H 30.389 16.446 30.626 1.00 . A A . 12 THR HB 1 1
4 3881 1 1 12 THR HG1 H 31.066 14.806 29.517 1.00 . A A . 12 THR HG1 1 1
4 3882 1 1 12 THR HG21 H 31.086 17.433 27.848 1.00 . A A . 12 THR HG21 1 1
4 3883 1 1 12 THR HG22 H 29.530 16.772 28.393 1.00 . A A . 12 THR HG22 1 1
4 3884 1 1 12 THR HG23 H 30.092 18.373 28.948 1.00 . A A . 12 THR HG23 1 1
4 3885 1 1 12 THR N N 33.522 17.116 30.385 1.00 . A A . 12 THR N 1 1
4 3886 1 1 12 THR O O 31.843 17.298 32.753 1.00 . A A . 12 THR O 1 1
4 3887 1 1 12 THR OG1 O 31.671 15.527 29.297 1.00 . A A . 12 THR OG1 1 1
4 3888 1 1 13 ILE C C 29.802 20.713 33.211 1.00 . A A . 13 ILE C 1 1
4 3889 1 1 13 ILE CA C 31.183 20.039 33.302 1.00 . A A . 13 ILE CA 1 1
4 3890 1 1 13 ILE CB C 32.267 21.058 33.771 1.00 . A A . 13 ILE CB 1 1
4 3891 1 1 13 ILE CD1 C 34.675 21.979 33.396 1.00 . A A . 13 ILE CD1 1 1
4 3892 1 1 13 ILE CG1 C 33.586 20.993 32.968 1.00 . A A . 13 ILE CG1 1 1
4 3893 1 1 13 ILE CG2 C 32.541 20.839 35.271 1.00 . A A . 13 ILE CG2 1 1
4 3894 1 1 13 ILE H H 31.682 20.058 31.258 1.00 . A A . 13 ILE H 1 1
4 3895 1 1 13 ILE HA H 31.102 19.250 34.053 1.00 . A A . 13 ILE HA 1 1
4 3896 1 1 13 ILE HB H 31.861 22.065 33.656 1.00 . A A . 13 ILE HB 1 1
4 3897 1 1 13 ILE HD11 H 35.017 21.754 34.403 1.00 . A A . 13 ILE HD11 1 1
4 3898 1 1 13 ILE HD12 H 35.520 21.885 32.712 1.00 . A A . 13 ILE HD12 1 1
4 3899 1 1 13 ILE HD13 H 34.286 22.997 33.358 1.00 . A A . 13 ILE HD13 1 1
4 3900 1 1 13 ILE HG12 H 33.971 19.983 33.021 1.00 . A A . 13 ILE HG12 1 1
4 3901 1 1 13 ILE HG13 H 33.387 21.191 31.921 1.00 . A A . 13 ILE HG13 1 1
4 3902 1 1 13 ILE HG21 H 33.119 19.924 35.415 1.00 . A A . 13 ILE HG21 1 1
4 3903 1 1 13 ILE HG22 H 33.111 21.677 35.674 1.00 . A A . 13 ILE HG22 1 1
4 3904 1 1 13 ILE HG23 H 31.611 20.756 35.826 1.00 . A A . 13 ILE HG23 1 1
4 3905 1 1 13 ILE N N 31.530 19.399 32.015 1.00 . A A . 13 ILE N 1 1
4 3906 1 1 13 ILE O O 29.212 20.734 32.136 1.00 . A A . 13 ILE O 1 1
4 3907 1 1 14 THR C C 27.902 22.999 35.415 1.00 . A A . 14 THR C 1 1
4 3908 1 1 14 THR CA C 27.938 21.862 34.402 1.00 . A A . 14 THR CA 1 1
4 3909 1 1 14 THR CB C 26.907 20.820 34.872 1.00 . A A . 14 THR CB 1 1
4 3910 1 1 14 THR CG2 C 25.475 21.255 34.577 1.00 . A A . 14 THR CG2 1 1
4 3911 1 1 14 THR H H 29.940 21.452 35.062 1.00 . A A . 14 THR H 1 1
4 3912 1 1 14 THR HA H 27.638 22.240 33.423 1.00 . A A . 14 THR HA 1 1
4 3913 1 1 14 THR HB H 27.009 20.698 35.951 1.00 . A A . 14 THR HB 1 1
4 3914 1 1 14 THR HG1 H 26.941 19.602 33.355 1.00 . A A . 14 THR HG1 1 1
4 3915 1 1 14 THR HG21 H 25.370 21.502 33.523 1.00 . A A . 14 THR HG21 1 1
4 3916 1 1 14 THR HG22 H 24.786 20.449 34.833 1.00 . A A . 14 THR HG22 1 1
4 3917 1 1 14 THR HG23 H 25.221 22.132 35.172 1.00 . A A . 14 THR HG23 1 1
4 3918 1 1 14 THR N N 29.312 21.290 34.306 1.00 . A A . 14 THR N 1 1
4 3919 1 1 14 THR O O 28.352 22.798 36.548 1.00 . A A . 14 THR O 1 1
4 3920 1 1 14 THR OG1 O 27.114 19.550 34.304 1.00 . A A . 14 THR OG1 1 1
4 3921 1 1 15 LEU C C 25.815 26.008 35.699 1.00 . A A . 15 LEU C 1 1
4 3922 1 1 15 LEU CA C 27.197 25.350 35.847 1.00 . A A . 15 LEU CA 1 1
4 3923 1 1 15 LEU CB C 28.311 26.331 35.430 1.00 . A A . 15 LEU CB 1 1
4 3924 1 1 15 LEU CD1 C 30.748 26.909 35.426 1.00 . A A . 15 LEU CD1 1 1
4 3925 1 1 15 LEU CD2 C 29.617 26.313 37.568 1.00 . A A . 15 LEU CD2 1 1
4 3926 1 1 15 LEU CG C 29.674 26.034 36.067 1.00 . A A . 15 LEU CG 1 1
4 3927 1 1 15 LEU H H 27.024 24.226 34.067 1.00 . A A . 15 LEU H 1 1
4 3928 1 1 15 LEU HA H 27.300 25.096 36.901 1.00 . A A . 15 LEU HA 1 1
4 3929 1 1 15 LEU HB2 H 28.418 26.282 34.349 1.00 . A A . 15 LEU HB2 1 1
4 3930 1 1 15 LEU HB3 H 28.027 27.354 35.686 1.00 . A A . 15 LEU HB3 1 1
4 3931 1 1 15 LEU HD11 H 30.525 27.968 35.559 1.00 . A A . 15 LEU HD11 1 1
4 3932 1 1 15 LEU HD12 H 31.707 26.687 35.883 1.00 . A A . 15 LEU HD12 1 1
4 3933 1 1 15 LEU HD13 H 30.813 26.696 34.359 1.00 . A A . 15 LEU HD13 1 1
4 3934 1 1 15 LEU HD21 H 28.993 25.580 38.075 1.00 . A A . 15 LEU HD21 1 1
4 3935 1 1 15 LEU HD22 H 30.615 26.253 37.995 1.00 . A A . 15 LEU HD22 1 1
4 3936 1 1 15 LEU HD23 H 29.200 27.299 37.742 1.00 . A A . 15 LEU HD23 1 1
4 3937 1 1 15 LEU HG H 29.946 24.991 35.903 1.00 . A A . 15 LEU HG 1 1
4 3938 1 1 15 LEU N N 27.330 24.141 35.033 1.00 . A A . 15 LEU N 1 1
4 3939 1 1 15 LEU O O 25.091 25.744 34.740 1.00 . A A . 15 LEU O 1 1
4 3940 1 1 16 GLU C C 24.605 29.172 36.484 1.00 . A A . 16 GLU C 1 1
4 3941 1 1 16 GLU CA C 24.252 27.692 36.690 1.00 . A A . 16 GLU CA 1 1
4 3942 1 1 16 GLU CB C 23.538 27.453 38.035 1.00 . A A . 16 GLU CB 1 1
4 3943 1 1 16 GLU CD C 22.155 29.294 39.145 1.00 . A A . 16 GLU CD 1 1
4 3944 1 1 16 GLU CG C 22.153 28.119 38.151 1.00 . A A . 16 GLU CG 1 1
4 3945 1 1 16 GLU H H 26.144 27.106 37.375 1.00 . A A . 16 GLU H 1 1
4 3946 1 1 16 GLU HA H 23.575 27.385 35.891 1.00 . A A . 16 GLU HA 1 1
4 3947 1 1 16 GLU HB2 H 23.401 26.380 38.159 1.00 . A A . 16 GLU HB2 1 1
4 3948 1 1 16 GLU HB3 H 24.180 27.785 38.852 1.00 . A A . 16 GLU HB3 1 1
4 3949 1 1 16 GLU HG2 H 21.809 28.444 37.165 1.00 . A A . 16 GLU HG2 1 1
4 3950 1 1 16 GLU HG3 H 21.449 27.358 38.500 1.00 . A A . 16 GLU HG3 1 1
4 3951 1 1 16 GLU N N 25.481 26.889 36.645 1.00 . A A . 16 GLU N 1 1
4 3952 1 1 16 GLU O O 25.487 29.696 37.173 1.00 . A A . 16 GLU O 1 1
4 3953 1 1 16 GLU OE1 O 22.966 30.230 38.943 1.00 . A A . 16 GLU OE1 1 1
4 3954 1 1 16 GLU OE2 O 21.371 29.219 40.124 1.00 . A A . 16 GLU OE2 1 1
4 3955 1 1 17 VAL C C 22.844 31.785 34.533 1.00 . A A . 17 VAL C 1 1
4 3956 1 1 17 VAL CA C 24.163 31.213 35.078 1.00 . A A . 17 VAL CA 1 1
4 3957 1 1 17 VAL CB C 25.281 31.341 34.017 1.00 . A A . 17 VAL CB 1 1
4 3958 1 1 17 VAL CG1 C 26.618 30.782 34.516 1.00 . A A . 17 VAL CG1 1 1
4 3959 1 1 17 VAL CG2 C 24.932 30.657 32.692 1.00 . A A . 17 VAL CG2 1 1
4 3960 1 1 17 VAL H H 23.270 29.310 34.968 1.00 . A A . 17 VAL H 1 1
4 3961 1 1 17 VAL HA H 24.444 31.810 35.947 1.00 . A A . 17 VAL HA 1 1
4 3962 1 1 17 VAL HB H 25.436 32.397 33.810 1.00 . A A . 17 VAL HB 1 1
4 3963 1 1 17 VAL HG11 H 26.561 29.704 34.663 1.00 . A A . 17 VAL HG11 1 1
4 3964 1 1 17 VAL HG12 H 27.403 30.986 33.801 1.00 . A A . 17 VAL HG12 1 1
4 3965 1 1 17 VAL HG13 H 26.867 31.272 35.453 1.00 . A A . 17 VAL HG13 1 1
4 3966 1 1 17 VAL HG21 H 24.079 31.151 32.227 1.00 . A A . 17 VAL HG21 1 1
4 3967 1 1 17 VAL HG22 H 25.778 30.729 32.010 1.00 . A A . 17 VAL HG22 1 1
4 3968 1 1 17 VAL HG23 H 24.686 29.611 32.866 1.00 . A A . 17 VAL HG23 1 1
4 3969 1 1 17 VAL N N 23.974 29.809 35.491 1.00 . A A . 17 VAL N 1 1
4 3970 1 1 17 VAL O O 21.870 31.049 34.357 1.00 . A A . 17 VAL O 1 1
4 3971 1 1 18 GLU C C 21.951 34.425 32.285 1.00 . A A . 18 GLU C 1 1
4 3972 1 1 18 GLU CA C 21.634 33.750 33.628 1.00 . A A . 18 GLU CA 1 1
4 3973 1 1 18 GLU CB C 20.964 34.727 34.619 1.00 . A A . 18 GLU CB 1 1
4 3974 1 1 18 GLU CD C 20.918 36.757 36.090 1.00 . A A . 18 GLU CD 1 1
4 3975 1 1 18 GLU CG C 21.830 35.764 35.345 1.00 . A A . 18 GLU CG 1 1
4 3976 1 1 18 GLU H H 23.676 33.598 34.204 1.00 . A A . 18 GLU H 1 1
4 3977 1 1 18 GLU HA H 20.888 32.987 33.412 1.00 . A A . 18 GLU HA 1 1
4 3978 1 1 18 GLU HB2 H 20.224 35.294 34.058 1.00 . A A . 18 GLU HB2 1 1
4 3979 1 1 18 GLU HB3 H 20.434 34.144 35.366 1.00 . A A . 18 GLU HB3 1 1
4 3980 1 1 18 GLU HG2 H 22.515 35.263 36.033 1.00 . A A . 18 GLU HG2 1 1
4 3981 1 1 18 GLU HG3 H 22.410 36.307 34.603 1.00 . A A . 18 GLU HG3 1 1
4 3982 1 1 18 GLU N N 22.808 33.078 34.204 1.00 . A A . 18 GLU N 1 1
4 3983 1 1 18 GLU O O 23.083 34.853 32.070 1.00 . A A . 18 GLU O 1 1
4 3984 1 1 18 GLU OE1 O 20.375 37.654 35.396 1.00 . A A . 18 GLU OE1 1 1
4 3985 1 1 18 GLU OE2 O 20.691 36.590 37.311 1.00 . A A . 18 GLU OE2 1 1
4 3986 1 1 19 PRO C C 21.626 36.731 30.237 1.00 . A A . 19 PRO C 1 1
4 3987 1 1 19 PRO CA C 21.161 35.269 30.090 1.00 . A A . 19 PRO CA 1 1
4 3988 1 1 19 PRO CB C 19.804 35.181 29.377 1.00 . A A . 19 PRO CB 1 1
4 3989 1 1 19 PRO CD C 19.584 34.157 31.501 1.00 . A A . 19 PRO CD 1 1
4 3990 1 1 19 PRO CG C 18.800 35.013 30.515 1.00 . A A . 19 PRO CG 1 1
4 3991 1 1 19 PRO HA H 21.901 34.731 29.502 1.00 . A A . 19 PRO HA 1 1
4 3992 1 1 19 PRO HB2 H 19.580 36.072 28.791 1.00 . A A . 19 PRO HB2 1 1
4 3993 1 1 19 PRO HB3 H 19.784 34.294 28.742 1.00 . A A . 19 PRO HB3 1 1
4 3994 1 1 19 PRO HD2 H 19.196 34.307 32.505 1.00 . A A . 19 PRO HD2 1 1
4 3995 1 1 19 PRO HD3 H 19.513 33.107 31.218 1.00 . A A . 19 PRO HD3 1 1
4 3996 1 1 19 PRO HG2 H 18.581 35.985 30.964 1.00 . A A . 19 PRO HG2 1 1
4 3997 1 1 19 PRO HG3 H 17.885 34.521 30.185 1.00 . A A . 19 PRO HG3 1 1
4 3998 1 1 19 PRO N N 20.968 34.581 31.373 1.00 . A A . 19 PRO N 1 1
4 3999 1 1 19 PRO O O 22.136 37.310 29.279 1.00 . A A . 19 PRO O 1 1
4 4000 1 1 20 SER C C 23.244 38.758 32.451 1.00 . A A . 20 SER C 1 1
4 4001 1 1 20 SER CA C 21.870 38.686 31.774 1.00 . A A . 20 SER CA 1 1
4 4002 1 1 20 SER CB C 20.812 39.377 32.660 1.00 . A A . 20 SER CB 1 1
4 4003 1 1 20 SER H H 21.083 36.763 32.178 1.00 . A A . 20 SER H 1 1
4 4004 1 1 20 SER HA H 21.954 39.263 30.853 1.00 . A A . 20 SER HA 1 1
4 4005 1 1 20 SER HB2 H 21.286 39.814 33.542 1.00 . A A . 20 SER HB2 1 1
4 4006 1 1 20 SER HB3 H 20.370 40.193 32.087 1.00 . A A . 20 SER HB3 1 1
4 4007 1 1 20 SER HG H 19.999 38.197 34.003 1.00 . A A . 20 SER HG 1 1
4 4008 1 1 20 SER N N 21.467 37.318 31.424 1.00 . A A . 20 SER N 1 1
4 4009 1 1 20 SER O O 23.754 39.864 32.639 1.00 . A A . 20 SER O 1 1
4 4010 1 1 20 SER OG O 19.765 38.517 33.086 1.00 . A A . 20 SER OG 1 1
4 4011 1 1 21 ASP C C 26.300 38.036 32.529 1.00 . A A . 21 ASP C 1 1
4 4012 1 1 21 ASP CA C 25.153 37.575 33.453 1.00 . A A . 21 ASP CA 1 1
4 4013 1 1 21 ASP CB C 25.424 36.165 34.024 1.00 . A A . 21 ASP CB 1 1
4 4014 1 1 21 ASP CG C 26.116 36.141 35.392 1.00 . A A . 21 ASP CG 1 1
4 4015 1 1 21 ASP H H 23.473 36.730 32.430 1.00 . A A . 21 ASP H 1 1
4 4016 1 1 21 ASP HA H 25.102 38.286 34.286 1.00 . A A . 21 ASP HA 1 1
4 4017 1 1 21 ASP HB2 H 24.484 35.629 34.134 1.00 . A A . 21 ASP HB2 1 1
4 4018 1 1 21 ASP HB3 H 26.028 35.603 33.309 1.00 . A A . 21 ASP HB3 1 1
4 4019 1 1 21 ASP N N 23.857 37.618 32.777 1.00 . A A . 21 ASP N 1 1
4 4020 1 1 21 ASP O O 26.258 37.868 31.303 1.00 . A A . 21 ASP O 1 1
4 4021 1 1 21 ASP OD1 O 26.384 37.223 35.965 1.00 . A A . 21 ASP OD1 1 1
4 4022 1 1 21 ASP OD2 O 26.378 35.021 35.887 1.00 . A A . 21 ASP OD2 1 1
4 4023 1 1 22 THR C C 29.454 37.826 32.064 1.00 . A A . 22 THR C 1 1
4 4024 1 1 22 THR CA C 28.558 39.020 32.373 1.00 . A A . 22 THR CA 1 1
4 4025 1 1 22 THR CB C 29.361 40.109 33.107 1.00 . A A . 22 THR CB 1 1
4 4026 1 1 22 THR CG2 C 28.650 41.457 33.039 1.00 . A A . 22 THR CG2 1 1
4 4027 1 1 22 THR H H 27.346 38.714 34.103 1.00 . A A . 22 THR H 1 1
4 4028 1 1 22 THR HA H 28.239 39.434 31.421 1.00 . A A . 22 THR HA 1 1
4 4029 1 1 22 THR HB H 30.336 40.218 32.628 1.00 . A A . 22 THR HB 1 1
4 4030 1 1 22 THR HG1 H 29.835 40.579 34.923 1.00 . A A . 22 THR HG1 1 1
4 4031 1 1 22 THR HG21 H 27.657 41.382 33.483 1.00 . A A . 22 THR HG21 1 1
4 4032 1 1 22 THR HG22 H 29.235 42.212 33.565 1.00 . A A . 22 THR HG22 1 1
4 4033 1 1 22 THR HG23 H 28.550 41.756 31.994 1.00 . A A . 22 THR HG23 1 1
4 4034 1 1 22 THR N N 27.353 38.615 33.118 1.00 . A A . 22 THR N 1 1
4 4035 1 1 22 THR O O 29.537 36.862 32.828 1.00 . A A . 22 THR O 1 1
4 4036 1 1 22 THR OG1 O 29.565 39.780 34.460 1.00 . A A . 22 THR OG1 1 1
4 4037 1 1 23 ILE C C 32.112 36.488 31.625 1.00 . A A . 23 ILE C 1 1
4 4038 1 1 23 ILE CA C 31.128 36.868 30.507 1.00 . A A . 23 ILE CA 1 1
4 4039 1 1 23 ILE CB C 31.863 37.329 29.223 1.00 . A A . 23 ILE CB 1 1
4 4040 1 1 23 ILE CD1 C 30.148 36.279 27.557 1.00 . A A . 23 ILE CD1 1 1
4 4041 1 1 23 ILE CG1 C 30.907 37.524 28.022 1.00 . A A . 23 ILE CG1 1 1
4 4042 1 1 23 ILE CG2 C 32.980 36.351 28.836 1.00 . A A . 23 ILE CG2 1 1
4 4043 1 1 23 ILE H H 30.034 38.706 30.335 1.00 . A A . 23 ILE H 1 1
4 4044 1 1 23 ILE HA H 30.564 35.963 30.288 1.00 . A A . 23 ILE HA 1 1
4 4045 1 1 23 ILE HB H 32.332 38.294 29.428 1.00 . A A . 23 ILE HB 1 1
4 4046 1 1 23 ILE HD11 H 29.568 35.863 28.376 1.00 . A A . 23 ILE HD11 1 1
4 4047 1 1 23 ILE HD12 H 29.469 36.548 26.749 1.00 . A A . 23 ILE HD12 1 1
4 4048 1 1 23 ILE HD13 H 30.852 35.536 27.193 1.00 . A A . 23 ILE HD13 1 1
4 4049 1 1 23 ILE HG12 H 30.176 38.282 28.273 1.00 . A A . 23 ILE HG12 1 1
4 4050 1 1 23 ILE HG13 H 31.475 37.903 27.173 1.00 . A A . 23 ILE HG13 1 1
4 4051 1 1 23 ILE HG21 H 32.577 35.344 28.813 1.00 . A A . 23 ILE HG21 1 1
4 4052 1 1 23 ILE HG22 H 33.392 36.618 27.861 1.00 . A A . 23 ILE HG22 1 1
4 4053 1 1 23 ILE HG23 H 33.790 36.396 29.566 1.00 . A A . 23 ILE HG23 1 1
4 4054 1 1 23 ILE N N 30.181 37.911 30.944 1.00 . A A . 23 ILE N 1 1
4 4055 1 1 23 ILE O O 32.356 35.300 31.837 1.00 . A A . 23 ILE O 1 1
4 4056 1 1 24 GLU C C 32.898 36.376 34.608 1.00 . A A . 24 GLU C 1 1
4 4057 1 1 24 GLU CA C 33.494 37.288 33.529 1.00 . A A . 24 GLU CA 1 1
4 4058 1 1 24 GLU CB C 33.895 38.662 34.088 1.00 . A A . 24 GLU CB 1 1
4 4059 1 1 24 GLU CD C 35.308 39.946 35.763 1.00 . A A . 24 GLU CD 1 1
4 4060 1 1 24 GLU CG C 34.959 38.562 35.193 1.00 . A A . 24 GLU CG 1 1
4 4061 1 1 24 GLU H H 32.375 38.422 32.121 1.00 . A A . 24 GLU H 1 1
4 4062 1 1 24 GLU HA H 34.395 36.804 33.187 1.00 . A A . 24 GLU HA 1 1
4 4063 1 1 24 GLU HB2 H 34.296 39.260 33.268 1.00 . A A . 24 GLU HB2 1 1
4 4064 1 1 24 GLU HB3 H 33.010 39.162 34.483 1.00 . A A . 24 GLU HB3 1 1
4 4065 1 1 24 GLU HG2 H 34.573 37.926 35.993 1.00 . A A . 24 GLU HG2 1 1
4 4066 1 1 24 GLU HG3 H 35.856 38.089 34.783 1.00 . A A . 24 GLU HG3 1 1
4 4067 1 1 24 GLU N N 32.606 37.476 32.378 1.00 . A A . 24 GLU N 1 1
4 4068 1 1 24 GLU O O 33.544 35.411 35.011 1.00 . A A . 24 GLU O 1 1
4 4069 1 1 24 GLU OE1 O 35.610 40.869 34.972 1.00 . A A . 24 GLU OE1 1 1
4 4070 1 1 24 GLU OE2 O 35.226 40.140 36.999 1.00 . A A . 24 GLU OE2 1 1
4 4071 1 1 25 ASN C C 30.766 34.382 35.653 1.00 . A A . 25 ASN C 1 1
4 4072 1 1 25 ASN CA C 31.000 35.840 36.085 1.00 . A A . 25 ASN CA 1 1
4 4073 1 1 25 ASN CB C 29.675 36.542 36.422 1.00 . A A . 25 ASN CB 1 1
4 4074 1 1 25 ASN CG C 29.251 36.386 37.872 1.00 . A A . 25 ASN CG 1 1
4 4075 1 1 25 ASN H H 31.162 37.407 34.645 1.00 . A A . 25 ASN H 1 1
4 4076 1 1 25 ASN HA H 31.646 35.833 36.959 1.00 . A A . 25 ASN HA 1 1
4 4077 1 1 25 ASN HB2 H 29.766 37.608 36.234 1.00 . A A . 25 ASN HB2 1 1
4 4078 1 1 25 ASN HB3 H 28.884 36.164 35.776 1.00 . A A . 25 ASN HB3 1 1
4 4079 1 1 25 ASN HD21 H 27.336 36.786 37.396 1.00 . A A . 25 ASN HD21 1 1
4 4080 1 1 25 ASN HD22 H 27.736 36.632 39.124 1.00 . A A . 25 ASN HD22 1 1
4 4081 1 1 25 ASN N N 31.660 36.620 35.034 1.00 . A A . 25 ASN N 1 1
4 4082 1 1 25 ASN ND2 N 27.997 36.615 38.163 1.00 . A A . 25 ASN ND2 1 1
4 4083 1 1 25 ASN O O 30.993 33.430 36.416 1.00 . A A . 25 ASN O 1 1
4 4084 1 1 25 ASN OD1 O 30.033 36.100 38.764 1.00 . A A . 25 ASN OD1 1 1
4 4085 1 1 26 VAL C C 31.446 32.039 33.716 1.00 . A A . 26 VAL C 1 1
4 4086 1 1 26 VAL CA C 30.160 32.867 33.778 1.00 . A A . 26 VAL CA 1 1
4 4087 1 1 26 VAL CB C 29.530 33.060 32.383 1.00 . A A . 26 VAL CB 1 1
4 4088 1 1 26 VAL CG1 C 29.375 31.749 31.593 1.00 . A A . 26 VAL CG1 1 1
4 4089 1 1 26 VAL CG2 C 28.159 33.735 32.535 1.00 . A A . 26 VAL CG2 1 1
4 4090 1 1 26 VAL H H 30.224 34.990 33.781 1.00 . A A . 26 VAL H 1 1
4 4091 1 1 26 VAL HA H 29.451 32.316 34.399 1.00 . A A . 26 VAL HA 1 1
4 4092 1 1 26 VAL HB H 30.170 33.721 31.797 1.00 . A A . 26 VAL HB 1 1
4 4093 1 1 26 VAL HG11 H 28.822 31.014 32.170 1.00 . A A . 26 VAL HG11 1 1
4 4094 1 1 26 VAL HG12 H 28.847 31.937 30.660 1.00 . A A . 26 VAL HG12 1 1
4 4095 1 1 26 VAL HG13 H 30.355 31.340 31.352 1.00 . A A . 26 VAL HG13 1 1
4 4096 1 1 26 VAL HG21 H 28.231 34.636 33.142 1.00 . A A . 26 VAL HG21 1 1
4 4097 1 1 26 VAL HG22 H 27.779 34.046 31.571 1.00 . A A . 26 VAL HG22 1 1
4 4098 1 1 26 VAL HG23 H 27.449 33.066 33.009 1.00 . A A . 26 VAL HG23 1 1
4 4099 1 1 26 VAL N N 30.400 34.186 34.384 1.00 . A A . 26 VAL N 1 1
4 4100 1 1 26 VAL O O 31.426 30.852 34.054 1.00 . A A . 26 VAL O 1 1
4 4101 1 1 27 LYS C C 34.494 31.899 34.829 1.00 . A A . 27 LYS C 1 1
4 4102 1 1 27 LYS CA C 33.900 31.993 33.416 1.00 . A A . 27 LYS CA 1 1
4 4103 1 1 27 LYS CB C 34.871 32.602 32.389 1.00 . A A . 27 LYS CB 1 1
4 4104 1 1 27 LYS CD C 36.337 34.599 31.732 1.00 . A A . 27 LYS CD 1 1
4 4105 1 1 27 LYS CE C 36.719 36.004 32.213 1.00 . A A . 27 LYS CE 1 1
4 4106 1 1 27 LYS CG C 35.335 34.019 32.738 1.00 . A A . 27 LYS CG 1 1
4 4107 1 1 27 LYS H H 32.529 33.634 33.082 1.00 . A A . 27 LYS H 1 1
4 4108 1 1 27 LYS HA H 33.743 30.962 33.111 1.00 . A A . 27 LYS HA 1 1
4 4109 1 1 27 LYS HB2 H 35.745 31.954 32.311 1.00 . A A . 27 LYS HB2 1 1
4 4110 1 1 27 LYS HB3 H 34.370 32.627 31.423 1.00 . A A . 27 LYS HB3 1 1
4 4111 1 1 27 LYS HD2 H 37.218 33.958 31.679 1.00 . A A . 27 LYS HD2 1 1
4 4112 1 1 27 LYS HD3 H 35.871 34.665 30.747 1.00 . A A . 27 LYS HD3 1 1
4 4113 1 1 27 LYS HE2 H 35.841 36.644 32.106 1.00 . A A . 27 LYS HE2 1 1
4 4114 1 1 27 LYS HE3 H 36.993 35.971 33.272 1.00 . A A . 27 LYS HE3 1 1
4 4115 1 1 27 LYS HG2 H 34.469 34.663 32.757 1.00 . A A . 27 LYS HG2 1 1
4 4116 1 1 27 LYS HG3 H 35.778 34.027 33.732 1.00 . A A . 27 LYS HG3 1 1
4 4117 1 1 27 LYS HZ1 H 37.503 36.695 30.455 1.00 . A A . 27 LYS HZ1 1 1
4 4118 1 1 27 LYS HZ2 H 37.883 37.607 31.660 1.00 . A A . 27 LYS HZ2 1 1
4 4119 1 1 27 LYS HZ3 H 38.689 36.149 31.522 1.00 . A A . 27 LYS HZ3 1 1
4 4120 1 1 27 LYS N N 32.584 32.657 33.364 1.00 . A A . 27 LYS N 1 1
4 4121 1 1 27 LYS NZ N 37.801 36.617 31.418 1.00 . A A . 27 LYS NZ 1 1
4 4122 1 1 27 LYS O O 35.359 31.061 35.057 1.00 . A A . 27 LYS O 1 1
4 4123 1 1 28 ALA C C 33.977 31.441 37.946 1.00 . A A . 28 ALA C 1 1
4 4124 1 1 28 ALA CA C 34.494 32.666 37.176 1.00 . A A . 28 ALA CA 1 1
4 4125 1 1 28 ALA CB C 34.099 33.969 37.882 1.00 . A A . 28 ALA CB 1 1
4 4126 1 1 28 ALA H H 33.340 33.399 35.516 1.00 . A A . 28 ALA H 1 1
4 4127 1 1 28 ALA HA H 35.585 32.608 37.172 1.00 . A A . 28 ALA HA 1 1
4 4128 1 1 28 ALA HB1 H 33.014 34.066 37.928 1.00 . A A . 28 ALA HB1 1 1
4 4129 1 1 28 ALA HB2 H 34.492 33.963 38.900 1.00 . A A . 28 ALA HB2 1 1
4 4130 1 1 28 ALA HB3 H 34.516 34.824 37.352 1.00 . A A . 28 ALA HB3 1 1
4 4131 1 1 28 ALA N N 34.016 32.693 35.788 1.00 . A A . 28 ALA N 1 1
4 4132 1 1 28 ALA O O 34.738 30.779 38.654 1.00 . A A . 28 ALA O 1 1
4 4133 1 1 29 LYS C C 32.786 28.561 38.041 1.00 . A A . 29 LYS C 1 1
4 4134 1 1 29 LYS CA C 32.102 29.888 38.429 1.00 . A A . 29 LYS CA 1 1
4 4135 1 1 29 LYS CB C 30.592 29.835 38.144 1.00 . A A . 29 LYS CB 1 1
4 4136 1 1 29 LYS CD C 28.415 31.044 37.854 1.00 . A A . 29 LYS CD 1 1
4 4137 1 1 29 LYS CE C 27.406 32.128 38.283 1.00 . A A . 29 LYS CE 1 1
4 4138 1 1 29 LYS CG C 29.741 31.026 38.635 1.00 . A A . 29 LYS CG 1 1
4 4139 1 1 29 LYS H H 32.124 31.621 37.141 1.00 . A A . 29 LYS H 1 1
4 4140 1 1 29 LYS HA H 32.244 29.991 39.506 1.00 . A A . 29 LYS HA 1 1
4 4141 1 1 29 LYS HB2 H 30.459 29.717 37.068 1.00 . A A . 29 LYS HB2 1 1
4 4142 1 1 29 LYS HB3 H 30.201 28.951 38.643 1.00 . A A . 29 LYS HB3 1 1
4 4143 1 1 29 LYS HD2 H 28.669 31.236 36.811 1.00 . A A . 29 LYS HD2 1 1
4 4144 1 1 29 LYS HD3 H 27.948 30.060 37.906 1.00 . A A . 29 LYS HD3 1 1
4 4145 1 1 29 LYS HE2 H 27.935 32.932 38.803 1.00 . A A . 29 LYS HE2 1 1
4 4146 1 1 29 LYS HE3 H 26.976 32.556 37.371 1.00 . A A . 29 LYS HE3 1 1
4 4147 1 1 29 LYS HG2 H 29.548 30.921 39.704 1.00 . A A . 29 LYS HG2 1 1
4 4148 1 1 29 LYS HG3 H 30.264 31.967 38.464 1.00 . A A . 29 LYS HG3 1 1
4 4149 1 1 29 LYS HZ1 H 26.623 31.209 39.986 1.00 . A A . 29 LYS HZ1 1 1
4 4150 1 1 29 LYS HZ2 H 25.611 32.309 39.314 1.00 . A A . 29 LYS HZ2 1 1
4 4151 1 1 29 LYS HZ3 H 25.784 30.864 38.596 1.00 . A A . 29 LYS HZ3 1 1
4 4152 1 1 29 LYS N N 32.704 31.059 37.757 1.00 . A A . 29 LYS N 1 1
4 4153 1 1 29 LYS NZ N 26.291 31.589 39.111 1.00 . A A . 29 LYS NZ 1 1
4 4154 1 1 29 LYS O O 32.612 27.554 38.722 1.00 . A A . 29 LYS O 1 1
4 4155 1 1 30 ILE C C 35.434 26.996 37.679 1.00 . A A . 30 ILE C 1 1
4 4156 1 1 30 ILE CA C 34.443 27.406 36.573 1.00 . A A . 30 ILE CA 1 1
4 4157 1 1 30 ILE CB C 35.155 27.733 35.234 1.00 . A A . 30 ILE CB 1 1
4 4158 1 1 30 ILE CD1 C 34.681 28.430 32.779 1.00 . A A . 30 ILE CD1 1 1
4 4159 1 1 30 ILE CG1 C 34.103 28.118 34.160 1.00 . A A . 30 ILE CG1 1 1
4 4160 1 1 30 ILE CG2 C 36.030 26.562 34.744 1.00 . A A . 30 ILE CG2 1 1
4 4161 1 1 30 ILE H H 33.708 29.411 36.471 1.00 . A A . 30 ILE H 1 1
4 4162 1 1 30 ILE HA H 33.788 26.556 36.408 1.00 . A A . 30 ILE HA 1 1
4 4163 1 1 30 ILE HB H 35.816 28.585 35.399 1.00 . A A . 30 ILE HB 1 1
4 4164 1 1 30 ILE HD11 H 35.040 27.506 32.336 1.00 . A A . 30 ILE HD11 1 1
4 4165 1 1 30 ILE HD12 H 33.899 28.840 32.139 1.00 . A A . 30 ILE HD12 1 1
4 4166 1 1 30 ILE HD13 H 35.495 29.152 32.863 1.00 . A A . 30 ILE HD13 1 1
4 4167 1 1 30 ILE HG12 H 33.387 27.304 34.049 1.00 . A A . 30 ILE HG12 1 1
4 4168 1 1 30 ILE HG13 H 33.555 29.002 34.482 1.00 . A A . 30 ILE HG13 1 1
4 4169 1 1 30 ILE HG21 H 35.410 25.697 34.508 1.00 . A A . 30 ILE HG21 1 1
4 4170 1 1 30 ILE HG22 H 36.594 26.859 33.860 1.00 . A A . 30 ILE HG22 1 1
4 4171 1 1 30 ILE HG23 H 36.764 26.287 35.500 1.00 . A A . 30 ILE HG23 1 1
4 4172 1 1 30 ILE N N 33.610 28.550 36.987 1.00 . A A . 30 ILE N 1 1
4 4173 1 1 30 ILE O O 35.713 25.808 37.855 1.00 . A A . 30 ILE O 1 1
4 4174 1 1 31 GLN C C 36.044 26.876 40.728 1.00 . A A . 31 GLN C 1 1
4 4175 1 1 31 GLN CA C 36.771 27.692 39.642 1.00 . A A . 31 GLN CA 1 1
4 4176 1 1 31 GLN CB C 37.222 29.030 40.251 1.00 . A A . 31 GLN CB 1 1
4 4177 1 1 31 GLN CD C 38.498 31.195 39.762 1.00 . A A . 31 GLN CD 1 1
4 4178 1 1 31 GLN CG C 37.982 29.868 39.221 1.00 . A A . 31 GLN CG 1 1
4 4179 1 1 31 GLN H H 35.612 28.910 38.325 1.00 . A A . 31 GLN H 1 1
4 4180 1 1 31 GLN HA H 37.653 27.144 39.287 1.00 . A A . 31 GLN HA 1 1
4 4181 1 1 31 GLN HB2 H 36.355 29.589 40.605 1.00 . A A . 31 GLN HB2 1 1
4 4182 1 1 31 GLN HB3 H 37.877 28.823 41.098 1.00 . A A . 31 GLN HB3 1 1
4 4183 1 1 31 GLN HE21 H 39.661 30.336 41.176 1.00 . A A . 31 GLN HE21 1 1
4 4184 1 1 31 GLN HE22 H 39.651 32.100 41.087 1.00 . A A . 31 GLN HE22 1 1
4 4185 1 1 31 GLN HG2 H 38.825 29.279 38.876 1.00 . A A . 31 GLN HG2 1 1
4 4186 1 1 31 GLN HG3 H 37.322 30.077 38.380 1.00 . A A . 31 GLN HG3 1 1
4 4187 1 1 31 GLN N N 35.903 27.951 38.486 1.00 . A A . 31 GLN N 1 1
4 4188 1 1 31 GLN NE2 N 39.367 31.194 40.748 1.00 . A A . 31 GLN NE2 1 1
4 4189 1 1 31 GLN O O 36.634 26.015 41.370 1.00 . A A . 31 GLN O 1 1
4 4190 1 1 31 GLN OE1 O 38.189 32.258 39.255 1.00 . A A . 31 GLN OE1 1 1
4 4191 1 1 32 ASP C C 33.518 24.995 41.482 1.00 . A A . 32 ASP C 1 1
4 4192 1 1 32 ASP CA C 33.872 26.449 41.873 1.00 . A A . 32 ASP CA 1 1
4 4193 1 1 32 ASP CB C 32.588 27.290 42.071 1.00 . A A . 32 ASP CB 1 1
4 4194 1 1 32 ASP CG C 32.423 27.848 43.488 1.00 . A A . 32 ASP CG 1 1
4 4195 1 1 32 ASP H H 34.386 27.941 40.429 1.00 . A A . 32 ASP H 1 1
4 4196 1 1 32 ASP HA H 34.398 26.388 42.827 1.00 . A A . 32 ASP HA 1 1
4 4197 1 1 32 ASP HB2 H 32.573 28.129 41.374 1.00 . A A . 32 ASP HB2 1 1
4 4198 1 1 32 ASP HB3 H 31.718 26.672 41.839 1.00 . A A . 32 ASP HB3 1 1
4 4199 1 1 32 ASP N N 34.748 27.133 40.904 1.00 . A A . 32 ASP N 1 1
4 4200 1 1 32 ASP O O 33.104 24.214 42.336 1.00 . A A . 32 ASP O 1 1
4 4201 1 1 32 ASP OD1 O 33.433 28.338 44.050 1.00 . A A . 32 ASP OD1 1 1
4 4202 1 1 32 ASP OD2 O 31.265 27.805 43.976 1.00 . A A . 32 ASP OD2 1 1
4 4203 1 1 33 LYS C C 34.594 22.433 39.249 1.00 . A A . 33 LYS C 1 1
4 4204 1 1 33 LYS CA C 33.383 23.267 39.667 1.00 . A A . 33 LYS CA 1 1
4 4205 1 1 33 LYS CB C 32.413 23.390 38.483 1.00 . A A . 33 LYS CB 1 1
4 4206 1 1 33 LYS CD C 30.380 22.137 39.479 1.00 . A A . 33 LYS CD 1 1
4 4207 1 1 33 LYS CE C 30.303 21.063 38.379 1.00 . A A . 33 LYS CE 1 1
4 4208 1 1 33 LYS CG C 30.954 23.456 38.938 1.00 . A A . 33 LYS CG 1 1
4 4209 1 1 33 LYS H H 33.935 25.344 39.548 1.00 . A A . 33 LYS H 1 1
4 4210 1 1 33 LYS HA H 32.923 22.682 40.463 1.00 . A A . 33 LYS HA 1 1
4 4211 1 1 33 LYS HB2 H 32.652 24.291 37.913 1.00 . A A . 33 LYS HB2 1 1
4 4212 1 1 33 LYS HB3 H 32.534 22.540 37.813 1.00 . A A . 33 LYS HB3 1 1
4 4213 1 1 33 LYS HD2 H 30.999 21.776 40.301 1.00 . A A . 33 LYS HD2 1 1
4 4214 1 1 33 LYS HD3 H 29.387 22.345 39.877 1.00 . A A . 33 LYS HD3 1 1
4 4215 1 1 33 LYS HE2 H 30.542 21.545 37.428 1.00 . A A . 33 LYS HE2 1 1
4 4216 1 1 33 LYS HE3 H 31.068 20.302 38.573 1.00 . A A . 33 LYS HE3 1 1
4 4217 1 1 33 LYS HG2 H 30.869 24.229 39.702 1.00 . A A . 33 LYS HG2 1 1
4 4218 1 1 33 LYS HG3 H 30.359 23.747 38.078 1.00 . A A . 33 LYS HG3 1 1
4 4219 1 1 33 LYS HZ1 H 28.288 21.172 38.012 1.00 . A A . 33 LYS HZ1 1 1
4 4220 1 1 33 LYS HZ2 H 28.919 19.712 37.594 1.00 . A A . 33 LYS HZ2 1 1
4 4221 1 1 33 LYS HZ3 H 28.668 20.056 39.168 1.00 . A A . 33 LYS HZ3 1 1
4 4222 1 1 33 LYS N N 33.674 24.618 40.200 1.00 . A A . 33 LYS N 1 1
4 4223 1 1 33 LYS NZ N 28.952 20.453 38.282 1.00 . A A . 33 LYS NZ 1 1
4 4224 1 1 33 LYS O O 34.462 21.217 39.152 1.00 . A A . 33 LYS O 1 1
4 4225 1 1 34 GLU C C 38.112 22.973 39.603 1.00 . A A . 34 GLU C 1 1
4 4226 1 1 34 GLU CA C 37.016 22.429 38.668 1.00 . A A . 34 GLU CA 1 1
4 4227 1 1 34 GLU CB C 37.392 22.645 37.180 1.00 . A A . 34 GLU CB 1 1
4 4228 1 1 34 GLU CD C 38.375 20.319 36.733 1.00 . A A . 34 GLU CD 1 1
4 4229 1 1 34 GLU CG C 37.358 21.388 36.301 1.00 . A A . 34 GLU CG 1 1
4 4230 1 1 34 GLU H H 35.670 24.083 38.984 1.00 . A A . 34 GLU H 1 1
4 4231 1 1 34 GLU HA H 36.947 21.355 38.861 1.00 . A A . 34 GLU HA 1 1
4 4232 1 1 34 GLU HB2 H 36.717 23.382 36.737 1.00 . A A . 34 GLU HB2 1 1
4 4233 1 1 34 GLU HB3 H 38.395 23.067 37.113 1.00 . A A . 34 GLU HB3 1 1
4 4234 1 1 34 GLU HG2 H 36.347 20.980 36.305 1.00 . A A . 34 GLU HG2 1 1
4 4235 1 1 34 GLU HG3 H 37.578 21.689 35.272 1.00 . A A . 34 GLU HG3 1 1
4 4236 1 1 34 GLU N N 35.722 23.073 38.967 1.00 . A A . 34 GLU N 1 1
4 4237 1 1 34 GLU O O 38.680 22.245 40.416 1.00 . A A . 34 GLU O 1 1
4 4238 1 1 34 GLU OE1 O 39.588 20.529 36.512 1.00 . A A . 34 GLU OE1 1 1
4 4239 1 1 34 GLU OE2 O 37.940 19.272 37.265 1.00 . A A . 34 GLU OE2 1 1
4 4240 1 1 35 GLY C C 40.198 26.033 39.467 1.00 . A A . 35 GLY C 1 1
4 4241 1 1 35 GLY CA C 39.424 24.981 40.267 1.00 . A A . 35 GLY CA 1 1
4 4242 1 1 35 GLY H H 37.879 24.782 38.783 1.00 . A A . 35 GLY H 1 1
4 4243 1 1 35 GLY HA2 H 38.978 25.462 41.133 1.00 . A A . 35 GLY HA2 1 1
4 4244 1 1 35 GLY HA3 H 40.153 24.254 40.627 1.00 . A A . 35 GLY HA3 1 1
4 4245 1 1 35 GLY N N 38.385 24.278 39.496 1.00 . A A . 35 GLY N 1 1
4 4246 1 1 35 GLY O O 40.797 26.937 40.044 1.00 . A A . 35 GLY O 1 1
4 4247 1 1 36 ILE C C 40.539 28.137 37.022 1.00 . A A . 36 ILE C 1 1
4 4248 1 1 36 ILE CA C 41.066 26.704 37.252 1.00 . A A . 36 ILE CA 1 1
4 4249 1 1 36 ILE CB C 41.230 25.972 35.908 1.00 . A A . 36 ILE CB 1 1
4 4250 1 1 36 ILE CD1 C 40.932 23.552 35.121 1.00 . A A . 36 ILE CD1 1 1
4 4251 1 1 36 ILE CG1 C 41.701 24.498 36.050 1.00 . A A . 36 ILE CG1 1 1
4 4252 1 1 36 ILE CG2 C 42.220 26.729 35.007 1.00 . A A . 36 ILE CG2 1 1
4 4253 1 1 36 ILE H H 39.643 25.188 37.728 1.00 . A A . 36 ILE H 1 1
4 4254 1 1 36 ILE HA H 42.045 26.737 37.726 1.00 . A A . 36 ILE HA 1 1
4 4255 1 1 36 ILE HB H 40.252 25.999 35.430 1.00 . A A . 36 ILE HB 1 1
4 4256 1 1 36 ILE HD11 H 41.066 23.851 34.082 1.00 . A A . 36 ILE HD11 1 1
4 4257 1 1 36 ILE HD12 H 41.303 22.536 35.254 1.00 . A A . 36 ILE HD12 1 1
4 4258 1 1 36 ILE HD13 H 39.869 23.567 35.370 1.00 . A A . 36 ILE HD13 1 1
4 4259 1 1 36 ILE HG12 H 42.766 24.420 35.827 1.00 . A A . 36 ILE HG12 1 1
4 4260 1 1 36 ILE HG13 H 41.570 24.136 37.068 1.00 . A A . 36 ILE HG13 1 1
4 4261 1 1 36 ILE HG21 H 43.199 26.761 35.489 1.00 . A A . 36 ILE HG21 1 1
4 4262 1 1 36 ILE HG22 H 42.313 26.221 34.047 1.00 . A A . 36 ILE HG22 1 1
4 4263 1 1 36 ILE HG23 H 41.884 27.751 34.840 1.00 . A A . 36 ILE HG23 1 1
4 4264 1 1 36 ILE N N 40.175 25.941 38.135 1.00 . A A . 36 ILE N 1 1
4 4265 1 1 36 ILE O O 39.427 28.290 36.508 1.00 . A A . 36 ILE O 1 1
4 4266 1 1 37 PRO C C 40.857 31.049 35.678 1.00 . A A . 37 PRO C 1 1
4 4267 1 1 37 PRO CA C 40.924 30.585 37.147 1.00 . A A . 37 PRO CA 1 1
4 4268 1 1 37 PRO CB C 41.947 31.401 37.945 1.00 . A A . 37 PRO CB 1 1
4 4269 1 1 37 PRO CD C 42.634 29.126 37.956 1.00 . A A . 37 PRO CD 1 1
4 4270 1 1 37 PRO CG C 43.199 30.534 37.856 1.00 . A A . 37 PRO CG 1 1
4 4271 1 1 37 PRO HA H 39.943 30.720 37.591 1.00 . A A . 37 PRO HA 1 1
4 4272 1 1 37 PRO HB2 H 42.111 32.395 37.526 1.00 . A A . 37 PRO HB2 1 1
4 4273 1 1 37 PRO HB3 H 41.627 31.478 38.985 1.00 . A A . 37 PRO HB3 1 1
4 4274 1 1 37 PRO HD2 H 43.301 28.430 37.447 1.00 . A A . 37 PRO HD2 1 1
4 4275 1 1 37 PRO HD3 H 42.517 28.846 39.003 1.00 . A A . 37 PRO HD3 1 1
4 4276 1 1 37 PRO HG2 H 43.660 30.652 36.876 1.00 . A A . 37 PRO HG2 1 1
4 4277 1 1 37 PRO HG3 H 43.904 30.741 38.659 1.00 . A A . 37 PRO HG3 1 1
4 4278 1 1 37 PRO N N 41.327 29.187 37.321 1.00 . A A . 37 PRO N 1 1
4 4279 1 1 37 PRO O O 41.606 30.540 34.835 1.00 . A A . 37 PRO O 1 1
4 4280 1 1 38 PRO C C 41.125 33.423 33.491 1.00 . A A . 38 PRO C 1 1
4 4281 1 1 38 PRO CA C 39.886 32.684 34.042 1.00 . A A . 38 PRO CA 1 1
4 4282 1 1 38 PRO CB C 38.689 33.628 34.194 1.00 . A A . 38 PRO CB 1 1
4 4283 1 1 38 PRO CD C 39.198 32.792 36.337 1.00 . A A . 38 PRO CD 1 1
4 4284 1 1 38 PRO CG C 38.750 34.075 35.651 1.00 . A A . 38 PRO CG 1 1
4 4285 1 1 38 PRO HA H 39.636 31.905 33.318 1.00 . A A . 38 PRO HA 1 1
4 4286 1 1 38 PRO HB2 H 38.744 34.481 33.520 1.00 . A A . 38 PRO HB2 1 1
4 4287 1 1 38 PRO HB3 H 37.774 33.058 34.034 1.00 . A A . 38 PRO HB3 1 1
4 4288 1 1 38 PRO HD2 H 39.732 33.041 37.254 1.00 . A A . 38 PRO HD2 1 1
4 4289 1 1 38 PRO HD3 H 38.323 32.180 36.567 1.00 . A A . 38 PRO HD3 1 1
4 4290 1 1 38 PRO HG2 H 39.511 34.849 35.776 1.00 . A A . 38 PRO HG2 1 1
4 4291 1 1 38 PRO HG3 H 37.783 34.417 36.020 1.00 . A A . 38 PRO HG3 1 1
4 4292 1 1 38 PRO N N 40.048 32.088 35.378 1.00 . A A . 38 PRO N 1 1
4 4293 1 1 38 PRO O O 41.065 33.992 32.400 1.00 . A A . 38 PRO O 1 1
4 4294 1 1 39 ASP C C 44.412 32.688 33.211 1.00 . A A . 39 ASP C 1 1
4 4295 1 1 39 ASP CA C 43.573 33.834 33.807 1.00 . A A . 39 ASP CA 1 1
4 4296 1 1 39 ASP CB C 44.306 34.438 35.018 1.00 . A A . 39 ASP CB 1 1
4 4297 1 1 39 ASP CG C 44.202 35.962 35.008 1.00 . A A . 39 ASP CG 1 1
4 4298 1 1 39 ASP H H 42.147 33.016 35.158 1.00 . A A . 39 ASP H 1 1
4 4299 1 1 39 ASP HA H 43.477 34.594 33.033 1.00 . A A . 39 ASP HA 1 1
4 4300 1 1 39 ASP HB2 H 43.906 34.030 35.950 1.00 . A A . 39 ASP HB2 1 1
4 4301 1 1 39 ASP HB3 H 45.362 34.167 34.978 1.00 . A A . 39 ASP HB3 1 1
4 4302 1 1 39 ASP N N 42.234 33.406 34.234 1.00 . A A . 39 ASP N 1 1
4 4303 1 1 39 ASP O O 45.192 32.895 32.277 1.00 . A A . 39 ASP O 1 1
4 4304 1 1 39 ASP OD1 O 43.174 36.475 35.498 1.00 . A A . 39 ASP OD1 1 1
4 4305 1 1 39 ASP OD2 O 45.142 36.584 34.457 1.00 . A A . 39 ASP OD2 1 1
4 4306 1 1 40 GLN C C 44.274 29.648 32.057 1.00 . A A . 40 GLN C 1 1
4 4307 1 1 40 GLN CA C 44.948 30.266 33.283 1.00 . A A . 40 GLN CA 1 1
4 4308 1 1 40 GLN CB C 45.019 29.240 34.428 1.00 . A A . 40 GLN CB 1 1
4 4309 1 1 40 GLN CD C 47.496 29.023 34.896 1.00 . A A . 40 GLN CD 1 1
4 4310 1 1 40 GLN CG C 46.154 29.522 35.426 1.00 . A A . 40 GLN CG 1 1
4 4311 1 1 40 GLN H H 43.533 31.360 34.451 1.00 . A A . 40 GLN H 1 1
4 4312 1 1 40 GLN HA H 45.957 30.532 32.972 1.00 . A A . 40 GLN HA 1 1
4 4313 1 1 40 GLN HB2 H 44.066 29.227 34.957 1.00 . A A . 40 GLN HB2 1 1
4 4314 1 1 40 GLN HB3 H 45.173 28.243 34.011 1.00 . A A . 40 GLN HB3 1 1
4 4315 1 1 40 GLN HE21 H 47.925 30.731 33.887 1.00 . A A . 40 GLN HE21 1 1
4 4316 1 1 40 GLN HE22 H 49.024 29.366 33.707 1.00 . A A . 40 GLN HE22 1 1
4 4317 1 1 40 GLN HG2 H 46.208 30.588 35.648 1.00 . A A . 40 GLN HG2 1 1
4 4318 1 1 40 GLN HG3 H 45.939 28.992 36.354 1.00 . A A . 40 GLN HG3 1 1
4 4319 1 1 40 GLN N N 44.251 31.472 33.748 1.00 . A A . 40 GLN N 1 1
4 4320 1 1 40 GLN NE2 N 48.212 29.795 34.108 1.00 . A A . 40 GLN NE2 1 1
4 4321 1 1 40 GLN O O 44.950 29.065 31.208 1.00 . A A . 40 GLN O 1 1
4 4322 1 1 40 GLN OE1 O 47.907 27.903 35.142 1.00 . A A . 40 GLN OE1 1 1
4 4323 1 1 41 ASN C C 41.722 30.615 29.943 1.00 . A A . 41 ASN C 1 1
4 4324 1 1 41 ASN CA C 42.216 29.398 30.753 1.00 . A A . 41 ASN CA 1 1
4 4325 1 1 41 ASN CB C 41.114 28.444 31.208 1.00 . A A . 41 ASN CB 1 1
4 4326 1 1 41 ASN CG C 40.033 29.086 32.072 1.00 . A A . 41 ASN CG 1 1
4 4327 1 1 41 ASN H H 42.409 30.217 32.673 1.00 . A A . 41 ASN H 1 1
4 4328 1 1 41 ASN HA H 42.869 28.839 30.084 1.00 . A A . 41 ASN HA 1 1
4 4329 1 1 41 ASN HB2 H 40.663 28.048 30.310 1.00 . A A . 41 ASN HB2 1 1
4 4330 1 1 41 ASN HB3 H 41.563 27.608 31.738 1.00 . A A . 41 ASN HB3 1 1
4 4331 1 1 41 ASN HD21 H 40.355 27.824 33.618 1.00 . A A . 41 ASN HD21 1 1
4 4332 1 1 41 ASN HD22 H 39.121 29.042 33.839 1.00 . A A . 41 ASN HD22 1 1
4 4333 1 1 41 ASN N N 42.953 29.785 31.937 1.00 . A A . 41 ASN N 1 1
4 4334 1 1 41 ASN ND2 N 39.798 28.574 33.258 1.00 . A A . 41 ASN ND2 1 1
4 4335 1 1 41 ASN O O 42.067 31.765 30.236 1.00 . A A . 41 ASN O 1 1
4 4336 1 1 41 ASN OD1 O 39.377 30.035 31.685 1.00 . A A . 41 ASN OD1 1 1
4 4337 1 1 42 ARG C C 38.876 30.880 27.741 1.00 . A A . 42 ARG C 1 1
4 4338 1 1 42 ARG CA C 40.293 31.369 28.042 1.00 . A A . 42 ARG CA 1 1
4 4339 1 1 42 ARG CB C 41.052 31.626 26.727 1.00 . A A . 42 ARG CB 1 1
4 4340 1 1 42 ARG CD C 42.916 33.398 26.495 1.00 . A A . 42 ARG CD 1 1
4 4341 1 1 42 ARG CG C 42.550 31.952 26.858 1.00 . A A . 42 ARG CG 1 1
4 4342 1 1 42 ARG CZ C 42.942 34.828 28.540 1.00 . A A . 42 ARG CZ 1 1
4 4343 1 1 42 ARG H H 40.962 29.413 28.508 1.00 . A A . 42 ARG H 1 1
4 4344 1 1 42 ARG HA H 40.216 32.303 28.610 1.00 . A A . 42 ARG HA 1 1
4 4345 1 1 42 ARG HB2 H 40.959 30.731 26.110 1.00 . A A . 42 ARG HB2 1 1
4 4346 1 1 42 ARG HB3 H 40.563 32.434 26.180 1.00 . A A . 42 ARG HB3 1 1
4 4347 1 1 42 ARG HD2 H 44.004 33.483 26.481 1.00 . A A . 42 ARG HD2 1 1
4 4348 1 1 42 ARG HD3 H 42.566 33.600 25.480 1.00 . A A . 42 ARG HD3 1 1
4 4349 1 1 42 ARG HE H 41.742 35.097 26.994 1.00 . A A . 42 ARG HE 1 1
4 4350 1 1 42 ARG HG2 H 42.932 31.722 27.846 1.00 . A A . 42 ARG HG2 1 1
4 4351 1 1 42 ARG HG3 H 43.068 31.289 26.168 1.00 . A A . 42 ARG HG3 1 1
4 4352 1 1 42 ARG HH11 H 43.451 33.068 29.325 1.00 . A A . 42 ARG HH11 1 1
4 4353 1 1 42 ARG HH12 H 44.255 34.451 29.996 1.00 . A A . 42 ARG HH12 1 1
4 4354 1 1 42 ARG HH21 H 42.293 36.740 28.422 1.00 . A A . 42 ARG HH21 1 1
4 4355 1 1 42 ARG HH22 H 43.277 36.332 29.793 1.00 . A A . 42 ARG HH22 1 1
4 4356 1 1 42 ARG N N 40.990 30.364 28.859 1.00 . A A . 42 ARG N 1 1
4 4357 1 1 42 ARG NE N 42.377 34.434 27.406 1.00 . A A . 42 ARG NE 1 1
4 4358 1 1 42 ARG NH1 N 43.686 34.047 29.266 1.00 . A A . 42 ARG NH1 1 1
4 4359 1 1 42 ARG NH2 N 42.776 36.049 28.964 1.00 . A A . 42 ARG NH2 1 1
4 4360 1 1 42 ARG O O 38.486 29.780 28.129 1.00 . A A . 42 ARG O 1 1
4 4361 1 1 43 LEU C C 36.522 31.563 25.133 1.00 . A A . 43 LEU C 1 1
4 4362 1 1 43 LEU CA C 36.718 31.424 26.653 1.00 . A A . 43 LEU CA 1 1
4 4363 1 1 43 LEU CB C 35.822 32.399 27.449 1.00 . A A . 43 LEU CB 1 1
4 4364 1 1 43 LEU CD1 C 34.894 30.781 29.172 1.00 . A A . 43 LEU CD1 1 1
4 4365 1 1 43 LEU CD2 C 33.666 32.869 28.604 1.00 . A A . 43 LEU CD2 1 1
4 4366 1 1 43 LEU CG C 34.559 31.764 28.051 1.00 . A A . 43 LEU CG 1 1
4 4367 1 1 43 LEU H H 38.546 32.535 26.583 1.00 . A A . 43 LEU H 1 1
4 4368 1 1 43 LEU HA H 36.488 30.400 26.937 1.00 . A A . 43 LEU HA 1 1
4 4369 1 1 43 LEU HB2 H 36.383 32.864 28.262 1.00 . A A . 43 LEU HB2 1 1
4 4370 1 1 43 LEU HB3 H 35.526 33.194 26.771 1.00 . A A . 43 LEU HB3 1 1
4 4371 1 1 43 LEU HD11 H 35.566 31.249 29.890 1.00 . A A . 43 LEU HD11 1 1
4 4372 1 1 43 LEU HD12 H 33.982 30.469 29.681 1.00 . A A . 43 LEU HD12 1 1
4 4373 1 1 43 LEU HD13 H 35.384 29.897 28.767 1.00 . A A . 43 LEU HD13 1 1
4 4374 1 1 43 LEU HD21 H 33.386 33.544 27.800 1.00 . A A . 43 LEU HD21 1 1
4 4375 1 1 43 LEU HD22 H 32.757 32.447 29.035 1.00 . A A . 43 LEU HD22 1 1
4 4376 1 1 43 LEU HD23 H 34.194 33.445 29.362 1.00 . A A . 43 LEU HD23 1 1
4 4377 1 1 43 LEU HG H 34.013 31.237 27.268 1.00 . A A . 43 LEU HG 1 1
4 4378 1 1 43 LEU N N 38.116 31.679 27.009 1.00 . A A . 43 LEU N 1 1
4 4379 1 1 43 LEU O O 37.009 32.524 24.532 1.00 . A A . 43 LEU O 1 1
4 4380 1 1 44 ILE C C 34.090 30.041 22.904 1.00 . A A . 44 ILE C 1 1
4 4381 1 1 44 ILE CA C 35.520 30.559 23.087 1.00 . A A . 44 ILE CA 1 1
4 4382 1 1 44 ILE CB C 36.543 29.716 22.275 1.00 . A A . 44 ILE CB 1 1
4 4383 1 1 44 ILE CD1 C 39.075 29.200 21.942 1.00 . A A . 44 ILE CD1 1 1
4 4384 1 1 44 ILE CG1 C 38.004 29.964 22.728 1.00 . A A . 44 ILE CG1 1 1
4 4385 1 1 44 ILE CG2 C 36.397 29.955 20.758 1.00 . A A . 44 ILE CG2 1 1
4 4386 1 1 44 ILE H H 35.431 29.887 25.134 1.00 . A A . 44 ILE H 1 1
4 4387 1 1 44 ILE HA H 35.576 31.575 22.710 1.00 . A A . 44 ILE HA 1 1
4 4388 1 1 44 ILE HB H 36.318 28.671 22.422 1.00 . A A . 44 ILE HB 1 1
4 4389 1 1 44 ILE HD11 H 39.119 29.561 20.916 1.00 . A A . 44 ILE HD11 1 1
4 4390 1 1 44 ILE HD12 H 40.045 29.364 22.410 1.00 . A A . 44 ILE HD12 1 1
4 4391 1 1 44 ILE HD13 H 38.846 28.134 21.954 1.00 . A A . 44 ILE HD13 1 1
4 4392 1 1 44 ILE HG12 H 38.219 31.027 22.658 1.00 . A A . 44 ILE HG12 1 1
4 4393 1 1 44 ILE HG13 H 38.111 29.663 23.770 1.00 . A A . 44 ILE HG13 1 1
4 4394 1 1 44 ILE HG21 H 36.702 30.968 20.502 1.00 . A A . 44 ILE HG21 1 1
4 4395 1 1 44 ILE HG22 H 37.008 29.246 20.203 1.00 . A A . 44 ILE HG22 1 1
4 4396 1 1 44 ILE HG23 H 35.372 29.787 20.434 1.00 . A A . 44 ILE HG23 1 1
4 4397 1 1 44 ILE N N 35.824 30.601 24.528 1.00 . A A . 44 ILE N 1 1
4 4398 1 1 44 ILE O O 33.629 29.193 23.664 1.00 . A A . 44 ILE O 1 1
4 4399 1 1 45 PHE C C 32.012 30.323 19.923 1.00 . A A . 45 PHE C 1 1
4 4400 1 1 45 PHE CA C 32.084 30.127 21.435 1.00 . A A . 45 PHE CA 1 1
4 4401 1 1 45 PHE CB C 31.011 30.972 22.133 1.00 . A A . 45 PHE CB 1 1
4 4402 1 1 45 PHE CD1 C 28.704 30.323 21.304 1.00 . A A . 45 PHE CD1 1 1
4 4403 1 1 45 PHE CD2 C 29.459 29.524 23.476 1.00 . A A . 45 PHE CD2 1 1
4 4404 1 1 45 PHE CE1 C 27.487 29.646 21.484 1.00 . A A . 45 PHE CE1 1 1
4 4405 1 1 45 PHE CE2 C 28.242 28.853 23.659 1.00 . A A . 45 PHE CE2 1 1
4 4406 1 1 45 PHE CG C 29.693 30.257 22.301 1.00 . A A . 45 PHE CG 1 1
4 4407 1 1 45 PHE CZ C 27.255 28.907 22.658 1.00 . A A . 45 PHE CZ 1 1
4 4408 1 1 45 PHE H H 33.821 31.333 21.396 1.00 . A A . 45 PHE H 1 1
4 4409 1 1 45 PHE HA H 31.945 29.078 21.690 1.00 . A A . 45 PHE HA 1 1
4 4410 1 1 45 PHE HB2 H 31.368 31.226 23.126 1.00 . A A . 45 PHE HB2 1 1
4 4411 1 1 45 PHE HB3 H 30.848 31.904 21.586 1.00 . A A . 45 PHE HB3 1 1
4 4412 1 1 45 PHE HD1 H 28.867 30.902 20.407 1.00 . A A . 45 PHE HD1 1 1
4 4413 1 1 45 PHE HD2 H 30.216 29.487 24.242 1.00 . A A . 45 PHE HD2 1 1
4 4414 1 1 45 PHE HE1 H 26.721 29.711 20.723 1.00 . A A . 45 PHE HE1 1 1
4 4415 1 1 45 PHE HE2 H 28.066 28.314 24.575 1.00 . A A . 45 PHE HE2 1 1
4 4416 1 1 45 PHE HZ H 26.311 28.401 22.794 1.00 . A A . 45 PHE HZ 1 1
4 4417 1 1 45 PHE N N 33.404 30.549 21.891 1.00 . A A . 45 PHE N 1 1
4 4418 1 1 45 PHE O O 32.454 31.357 19.434 1.00 . A A . 45 PHE O 1 1
4 4419 1 1 46 ALA C C 32.513 30.004 16.933 1.00 . A A . 46 ALA C 1 1
4 4420 1 1 46 ALA CA C 31.288 29.448 17.719 1.00 . A A . 46 ALA CA 1 1
4 4421 1 1 46 ALA CB C 29.983 30.218 17.458 1.00 . A A . 46 ALA CB 1 1
4 4422 1 1 46 ALA H H 31.133 28.547 19.663 1.00 . A A . 46 ALA H 1 1
4 4423 1 1 46 ALA HA H 31.135 28.435 17.345 1.00 . A A . 46 ALA HA 1 1
4 4424 1 1 46 ALA HB1 H 30.088 31.251 17.797 1.00 . A A . 46 ALA HB1 1 1
4 4425 1 1 46 ALA HB2 H 29.762 30.220 16.390 1.00 . A A . 46 ALA HB2 1 1
4 4426 1 1 46 ALA HB3 H 29.154 29.747 17.988 1.00 . A A . 46 ALA HB3 1 1
4 4427 1 1 46 ALA N N 31.491 29.351 19.176 1.00 . A A . 46 ALA N 1 1
4 4428 1 1 46 ALA O O 32.380 30.886 16.088 1.00 . A A . 46 ALA O 1 1
4 4429 1 1 47 GLY C C 35.443 31.416 17.021 1.00 . A A . 47 GLY C 1 1
4 4430 1 1 47 GLY CA C 34.977 30.002 16.628 1.00 . A A . 47 GLY CA 1 1
4 4431 1 1 47 GLY H H 33.784 28.796 17.937 1.00 . A A . 47 GLY H 1 1
4 4432 1 1 47 GLY HA2 H 35.776 29.306 16.881 1.00 . A A . 47 GLY HA2 1 1
4 4433 1 1 47 GLY HA3 H 34.845 29.987 15.545 1.00 . A A . 47 GLY HA3 1 1
4 4434 1 1 47 GLY N N 33.729 29.541 17.260 1.00 . A A . 47 GLY N 1 1
4 4435 1 1 47 GLY O O 36.447 31.894 16.490 1.00 . A A . 47 GLY O 1 1
4 4436 1 1 48 LYS C C 35.468 33.434 19.880 1.00 . A A . 48 LYS C 1 1
4 4437 1 1 48 LYS CA C 35.006 33.451 18.428 1.00 . A A . 48 LYS CA 1 1
4 4438 1 1 48 LYS CB C 33.718 34.292 18.266 1.00 . A A . 48 LYS CB 1 1
4 4439 1 1 48 LYS CD C 34.019 36.517 17.005 1.00 . A A . 48 LYS CD 1 1
4 4440 1 1 48 LYS CE C 35.432 36.731 17.560 1.00 . A A . 48 LYS CE 1 1
4 4441 1 1 48 LYS CG C 33.625 35.031 16.919 1.00 . A A . 48 LYS CG 1 1
4 4442 1 1 48 LYS H H 33.992 31.584 18.413 1.00 . A A . 48 LYS H 1 1
4 4443 1 1 48 LYS HA H 35.803 33.895 17.830 1.00 . A A . 48 LYS HA 1 1
4 4444 1 1 48 LYS HB2 H 32.849 33.639 18.358 1.00 . A A . 48 LYS HB2 1 1
4 4445 1 1 48 LYS HB3 H 33.641 35.018 19.078 1.00 . A A . 48 LYS HB3 1 1
4 4446 1 1 48 LYS HD2 H 33.953 36.951 16.006 1.00 . A A . 48 LYS HD2 1 1
4 4447 1 1 48 LYS HD3 H 33.302 37.032 17.646 1.00 . A A . 48 LYS HD3 1 1
4 4448 1 1 48 LYS HE2 H 35.493 36.297 18.562 1.00 . A A . 48 LYS HE2 1 1
4 4449 1 1 48 LYS HE3 H 36.151 36.207 16.922 1.00 . A A . 48 LYS HE3 1 1
4 4450 1 1 48 LYS HG2 H 34.240 34.525 16.172 1.00 . A A . 48 LYS HG2 1 1
4 4451 1 1 48 LYS HG3 H 32.590 34.986 16.576 1.00 . A A . 48 LYS HG3 1 1
4 4452 1 1 48 LYS HZ1 H 35.171 38.670 18.255 1.00 . A A . 48 LYS HZ1 1 1
4 4453 1 1 48 LYS HZ2 H 36.758 38.255 17.933 1.00 . A A . 48 LYS HZ2 1 1
4 4454 1 1 48 LYS HZ3 H 35.694 38.614 16.730 1.00 . A A . 48 LYS HZ3 1 1
4 4455 1 1 48 LYS N N 34.760 32.078 17.963 1.00 . A A . 48 LYS N 1 1
4 4456 1 1 48 LYS NZ N 35.791 38.167 17.630 1.00 . A A . 48 LYS NZ 1 1
4 4457 1 1 48 LYS O O 34.830 32.831 20.742 1.00 . A A . 48 LYS O 1 1
4 4458 1 1 49 GLN C C 36.178 35.349 22.222 1.00 . A A . 49 GLN C 1 1
4 4459 1 1 49 GLN CA C 37.066 34.300 21.528 1.00 . A A . 49 GLN CA 1 1
4 4460 1 1 49 GLN CB C 38.569 34.656 21.492 1.00 . A A . 49 GLN CB 1 1
4 4461 1 1 49 GLN CD C 40.898 33.699 20.843 1.00 . A A . 49 GLN CD 1 1
4 4462 1 1 49 GLN CG C 39.380 33.521 20.824 1.00 . A A . 49 GLN CG 1 1
4 4463 1 1 49 GLN H H 37.055 34.597 19.420 1.00 . A A . 49 GLN H 1 1
4 4464 1 1 49 GLN HA H 36.964 33.363 22.077 1.00 . A A . 49 GLN HA 1 1
4 4465 1 1 49 GLN HB2 H 38.717 35.586 20.942 1.00 . A A . 49 GLN HB2 1 1
4 4466 1 1 49 GLN HB3 H 38.923 34.794 22.515 1.00 . A A . 49 GLN HB3 1 1
4 4467 1 1 49 GLN HE21 H 41.238 31.721 21.115 1.00 . A A . 49 GLN HE21 1 1
4 4468 1 1 49 GLN HE22 H 42.646 32.749 20.911 1.00 . A A . 49 GLN HE22 1 1
4 4469 1 1 49 GLN HG2 H 39.137 32.585 21.323 1.00 . A A . 49 GLN HG2 1 1
4 4470 1 1 49 GLN HG3 H 39.085 33.425 19.780 1.00 . A A . 49 GLN HG3 1 1
4 4471 1 1 49 GLN N N 36.576 34.112 20.161 1.00 . A A . 49 GLN N 1 1
4 4472 1 1 49 GLN NE2 N 41.650 32.632 21.013 1.00 . A A . 49 GLN NE2 1 1
4 4473 1 1 49 GLN O O 36.061 36.469 21.725 1.00 . A A . 49 GLN O 1 1
4 4474 1 1 49 GLN OE1 O 41.450 34.768 20.640 1.00 . A A . 49 GLN OE1 1 1
4 4475 1 1 50 LEU C C 35.362 36.846 24.912 1.00 . A A . 50 LEU C 1 1
4 4476 1 1 50 LEU CA C 34.578 35.832 24.057 1.00 . A A . 50 LEU CA 1 1
4 4477 1 1 50 LEU CB C 33.621 35.003 24.939 1.00 . A A . 50 LEU CB 1 1
4 4478 1 1 50 LEU CD1 C 31.930 33.185 25.281 1.00 . A A . 50 LEU CD1 1 1
4 4479 1 1 50 LEU CD2 C 31.840 34.503 23.199 1.00 . A A . 50 LEU CD2 1 1
4 4480 1 1 50 LEU CG C 32.782 33.913 24.240 1.00 . A A . 50 LEU CG 1 1
4 4481 1 1 50 LEU H H 35.524 34.013 23.561 1.00 . A A . 50 LEU H 1 1
4 4482 1 1 50 LEU HA H 33.977 36.406 23.350 1.00 . A A . 50 LEU HA 1 1
4 4483 1 1 50 LEU HB2 H 34.210 34.534 25.720 1.00 . A A . 50 LEU HB2 1 1
4 4484 1 1 50 LEU HB3 H 32.934 35.695 25.429 1.00 . A A . 50 LEU HB3 1 1
4 4485 1 1 50 LEU HD11 H 31.357 33.900 25.864 1.00 . A A . 50 LEU HD11 1 1
4 4486 1 1 50 LEU HD12 H 31.223 32.513 24.806 1.00 . A A . 50 LEU HD12 1 1
4 4487 1 1 50 LEU HD13 H 32.569 32.598 25.934 1.00 . A A . 50 LEU HD13 1 1
4 4488 1 1 50 LEU HD21 H 32.411 34.920 22.372 1.00 . A A . 50 LEU HD21 1 1
4 4489 1 1 50 LEU HD22 H 31.174 33.734 22.809 1.00 . A A . 50 LEU HD22 1 1
4 4490 1 1 50 LEU HD23 H 31.228 35.278 23.658 1.00 . A A . 50 LEU HD23 1 1
4 4491 1 1 50 LEU HG H 33.438 33.187 23.759 1.00 . A A . 50 LEU HG 1 1
4 4492 1 1 50 LEU N N 35.485 34.953 23.298 1.00 . A A . 50 LEU N 1 1
4 4493 1 1 50 LEU O O 36.520 36.615 25.261 1.00 . A A . 50 LEU O 1 1
4 4494 1 1 51 GLU C C 34.519 39.720 27.041 1.00 . A A . 51 GLU C 1 1
4 4495 1 1 51 GLU CA C 35.381 39.093 25.940 1.00 . A A . 51 GLU CA 1 1
4 4496 1 1 51 GLU CB C 35.783 40.143 24.886 1.00 . A A . 51 GLU CB 1 1
4 4497 1 1 51 GLU CD C 37.557 41.764 24.055 1.00 . A A . 51 GLU CD 1 1
4 4498 1 1 51 GLU CG C 37.116 40.837 25.203 1.00 . A A . 51 GLU CG 1 1
4 4499 1 1 51 GLU H H 33.728 38.036 25.119 1.00 . A A . 51 GLU H 1 1
4 4500 1 1 51 GLU HA H 36.290 38.725 26.418 1.00 . A A . 51 GLU HA 1 1
4 4501 1 1 51 GLU HB2 H 35.905 39.641 23.932 1.00 . A A . 51 GLU HB2 1 1
4 4502 1 1 51 GLU HB3 H 34.984 40.883 24.790 1.00 . A A . 51 GLU HB3 1 1
4 4503 1 1 51 GLU HG2 H 37.018 41.406 26.129 1.00 . A A . 51 GLU HG2 1 1
4 4504 1 1 51 GLU HG3 H 37.879 40.071 25.366 1.00 . A A . 51 GLU HG3 1 1
4 4505 1 1 51 GLU N N 34.717 37.955 25.287 1.00 . A A . 51 GLU N 1 1
4 4506 1 1 51 GLU O O 33.287 39.691 27.000 1.00 . A A . 51 GLU O 1 1
4 4507 1 1 51 GLU OE1 O 37.156 42.951 24.069 1.00 . A A . 51 GLU OE1 1 1
4 4508 1 1 51 GLU OE2 O 38.299 41.293 23.164 1.00 . A A . 51 GLU OE2 1 1
4 4509 1 1 52 ASP C C 34.030 42.194 29.115 1.00 . A A . 52 ASP C 1 1
4 4510 1 1 52 ASP CA C 34.653 40.794 29.287 1.00 . A A . 52 ASP CA 1 1
4 4511 1 1 52 ASP CB C 35.739 40.726 30.384 1.00 . A A . 52 ASP CB 1 1
4 4512 1 1 52 ASP CG C 36.354 39.332 30.581 1.00 . A A . 52 ASP CG 1 1
4 4513 1 1 52 ASP H H 36.180 40.456 27.844 1.00 . A A . 52 ASP H 1 1
4 4514 1 1 52 ASP HA H 33.852 40.120 29.591 1.00 . A A . 52 ASP HA 1 1
4 4515 1 1 52 ASP HB2 H 36.537 41.428 30.133 1.00 . A A . 52 ASP HB2 1 1
4 4516 1 1 52 ASP HB3 H 35.297 41.042 31.330 1.00 . A A . 52 ASP HB3 1 1
4 4517 1 1 52 ASP N N 35.199 40.320 28.011 1.00 . A A . 52 ASP N 1 1
4 4518 1 1 52 ASP O O 34.543 43.200 29.597 1.00 . A A . 52 ASP O 1 1
4 4519 1 1 52 ASP OD1 O 35.633 38.309 30.550 1.00 . A A . 52 ASP OD1 1 1
4 4520 1 1 52 ASP OD2 O 37.596 39.228 30.752 1.00 . A A . 52 ASP OD2 1 1
4 4521 1 1 53 GLY C C 30.869 43.405 27.405 1.00 . A A . 53 GLY C 1 1
4 4522 1 1 53 GLY CA C 32.291 43.525 27.963 1.00 . A A . 53 GLY CA 1 1
4 4523 1 1 53 GLY H H 32.617 41.387 27.949 1.00 . A A . 53 GLY H 1 1
4 4524 1 1 53 GLY HA2 H 32.247 44.176 28.838 1.00 . A A . 53 GLY HA2 1 1
4 4525 1 1 53 GLY HA3 H 32.906 44.013 27.210 1.00 . A A . 53 GLY HA3 1 1
4 4526 1 1 53 GLY N N 32.941 42.261 28.344 1.00 . A A . 53 GLY N 1 1
4 4527 1 1 53 GLY O O 30.158 44.411 27.355 1.00 . A A . 53 GLY O 1 1
4 4528 1 1 54 ARG C C 28.393 40.883 27.707 1.00 . A A . 54 ARG C 1 1
4 4529 1 1 54 ARG CA C 29.007 41.897 26.716 1.00 . A A . 54 ARG CA 1 1
4 4530 1 1 54 ARG CB C 28.822 41.460 25.251 1.00 . A A . 54 ARG CB 1 1
4 4531 1 1 54 ARG CD C 28.484 42.402 22.951 1.00 . A A . 54 ARG CD 1 1
4 4532 1 1 54 ARG CG C 29.399 42.417 24.184 1.00 . A A . 54 ARG CG 1 1
4 4533 1 1 54 ARG CZ C 28.571 42.269 20.504 1.00 . A A . 54 ARG CZ 1 1
4 4534 1 1 54 ARG H H 31.124 41.480 26.828 1.00 . A A . 54 ARG H 1 1
4 4535 1 1 54 ARG HA H 28.422 42.810 26.848 1.00 . A A . 54 ARG HA 1 1
4 4536 1 1 54 ARG HB2 H 29.255 40.470 25.106 1.00 . A A . 54 ARG HB2 1 1
4 4537 1 1 54 ARG HB3 H 27.749 41.375 25.089 1.00 . A A . 54 ARG HB3 1 1
4 4538 1 1 54 ARG HD2 H 27.932 41.460 22.936 1.00 . A A . 54 ARG HD2 1 1
4 4539 1 1 54 ARG HD3 H 27.766 43.217 23.051 1.00 . A A . 54 ARG HD3 1 1
4 4540 1 1 54 ARG HE H 30.151 42.766 21.648 1.00 . A A . 54 ARG HE 1 1
4 4541 1 1 54 ARG HG2 H 29.441 43.437 24.568 1.00 . A A . 54 ARG HG2 1 1
4 4542 1 1 54 ARG HG3 H 30.406 42.093 23.918 1.00 . A A . 54 ARG HG3 1 1
4 4543 1 1 54 ARG HH11 H 26.705 42.087 21.278 1.00 . A A . 54 ARG HH11 1 1
4 4544 1 1 54 ARG HH12 H 26.837 41.770 19.577 1.00 . A A . 54 ARG HH12 1 1
4 4545 1 1 54 ARG HH21 H 30.238 42.475 19.399 1.00 . A A . 54 ARG HH21 1 1
4 4546 1 1 54 ARG HH22 H 28.797 42.029 18.531 1.00 . A A . 54 ARG HH22 1 1
4 4547 1 1 54 ARG N N 30.431 42.201 27.003 1.00 . A A . 54 ARG N 1 1
4 4548 1 1 54 ARG NE N 29.174 42.525 21.655 1.00 . A A . 54 ARG NE 1 1
4 4549 1 1 54 ARG NH1 N 27.290 42.015 20.431 1.00 . A A . 54 ARG NH1 1 1
4 4550 1 1 54 ARG NH2 N 29.258 42.253 19.393 1.00 . A A . 54 ARG NH2 1 1
4 4551 1 1 54 ARG O O 29.074 40.416 28.619 1.00 . A A . 54 ARG O 1 1
4 4552 1 1 55 THR C C 26.134 38.242 27.409 1.00 . A A . 55 THR C 1 1
4 4553 1 1 55 THR CA C 26.392 39.489 28.273 1.00 . A A . 55 THR CA 1 1
4 4554 1 1 55 THR CB C 25.058 40.008 28.846 1.00 . A A . 55 THR CB 1 1
4 4555 1 1 55 THR CG2 C 25.215 41.258 29.711 1.00 . A A . 55 THR CG2 1 1
4 4556 1 1 55 THR H H 26.593 40.992 26.788 1.00 . A A . 55 THR H 1 1
4 4557 1 1 55 THR HA H 26.995 39.168 29.121 1.00 . A A . 55 THR HA 1 1
4 4558 1 1 55 THR HB H 24.602 39.226 29.452 1.00 . A A . 55 THR HB 1 1
4 4559 1 1 55 THR HG1 H 23.283 40.197 28.080 1.00 . A A . 55 THR HG1 1 1
4 4560 1 1 55 THR HG21 H 25.559 42.099 29.109 1.00 . A A . 55 THR HG21 1 1
4 4561 1 1 55 THR HG22 H 24.255 41.509 30.160 1.00 . A A . 55 THR HG22 1 1
4 4562 1 1 55 THR HG23 H 25.932 41.061 30.509 1.00 . A A . 55 THR HG23 1 1
4 4563 1 1 55 THR N N 27.113 40.543 27.526 1.00 . A A . 55 THR N 1 1
4 4564 1 1 55 THR O O 26.448 38.208 26.217 1.00 . A A . 55 THR O 1 1
4 4565 1 1 55 THR OG1 O 24.191 40.324 27.784 1.00 . A A . 55 THR OG1 1 1
4 4566 1 1 56 LEU C C 24.170 36.059 26.251 1.00 . A A . 56 LEU C 1 1
4 4567 1 1 56 LEU CA C 25.235 35.924 27.342 1.00 . A A . 56 LEU CA 1 1
4 4568 1 1 56 LEU CB C 24.750 34.874 28.359 1.00 . A A . 56 LEU CB 1 1
4 4569 1 1 56 LEU CD1 C 25.221 33.128 30.088 1.00 . A A . 56 LEU CD1 1 1
4 4570 1 1 56 LEU CD2 C 27.092 34.001 28.767 1.00 . A A . 56 LEU CD2 1 1
4 4571 1 1 56 LEU CG C 25.758 34.387 29.408 1.00 . A A . 56 LEU CG 1 1
4 4572 1 1 56 LEU H H 25.298 37.339 28.978 1.00 . A A . 56 LEU H 1 1
4 4573 1 1 56 LEU HA H 26.133 35.559 26.842 1.00 . A A . 56 LEU HA 1 1
4 4574 1 1 56 LEU HB2 H 23.894 35.289 28.884 1.00 . A A . 56 LEU HB2 1 1
4 4575 1 1 56 LEU HB3 H 24.407 34.004 27.796 1.00 . A A . 56 LEU HB3 1 1
4 4576 1 1 56 LEU HD11 H 25.186 32.296 29.384 1.00 . A A . 56 LEU HD11 1 1
4 4577 1 1 56 LEU HD12 H 25.861 32.869 30.928 1.00 . A A . 56 LEU HD12 1 1
4 4578 1 1 56 LEU HD13 H 24.219 33.313 30.465 1.00 . A A . 56 LEU HD13 1 1
4 4579 1 1 56 LEU HD21 H 27.569 34.888 28.361 1.00 . A A . 56 LEU HD21 1 1
4 4580 1 1 56 LEU HD22 H 27.752 33.569 29.509 1.00 . A A . 56 LEU HD22 1 1
4 4581 1 1 56 LEU HD23 H 26.924 33.270 27.980 1.00 . A A . 56 LEU HD23 1 1
4 4582 1 1 56 LEU HG H 25.899 35.169 30.156 1.00 . A A . 56 LEU HG 1 1
4 4583 1 1 56 LEU N N 25.549 37.203 28.010 1.00 . A A . 56 LEU N 1 1
4 4584 1 1 56 LEU O O 24.355 35.547 25.143 1.00 . A A . 56 LEU O 1 1
4 4585 1 1 57 SER C C 22.458 37.825 24.368 1.00 . A A . 57 SER C 1 1
4 4586 1 1 57 SER CA C 21.996 36.992 25.564 1.00 . A A . 57 SER CA 1 1
4 4587 1 1 57 SER CB C 20.797 37.662 26.239 1.00 . A A . 57 SER CB 1 1
4 4588 1 1 57 SER H H 22.923 37.013 27.408 1.00 . A A . 57 SER H 1 1
4 4589 1 1 57 SER HA H 21.664 36.032 25.172 1.00 . A A . 57 SER HA 1 1
4 4590 1 1 57 SER HB2 H 20.001 37.797 25.504 1.00 . A A . 57 SER HB2 1 1
4 4591 1 1 57 SER HB3 H 20.430 37.008 27.029 1.00 . A A . 57 SER HB3 1 1
4 4592 1 1 57 SER HG H 20.366 39.294 27.208 1.00 . A A . 57 SER HG 1 1
4 4593 1 1 57 SER N N 23.065 36.750 26.543 1.00 . A A . 57 SER N 1 1
4 4594 1 1 57 SER O O 21.901 37.699 23.283 1.00 . A A . 57 SER O 1 1
4 4595 1 1 57 SER OG O 21.146 38.915 26.795 1.00 . A A . 57 SER OG 1 1
4 4596 1 1 58 ASP C C 25.059 38.645 22.567 1.00 . A A . 58 ASP C 1 1
4 4597 1 1 58 ASP CA C 24.136 39.449 23.503 1.00 . A A . 58 ASP CA 1 1
4 4598 1 1 58 ASP CB C 24.931 40.569 24.186 1.00 . A A . 58 ASP CB 1 1
4 4599 1 1 58 ASP CG C 24.682 41.894 23.461 1.00 . A A . 58 ASP CG 1 1
4 4600 1 1 58 ASP H H 23.910 38.685 25.486 1.00 . A A . 58 ASP H 1 1
4 4601 1 1 58 ASP HA H 23.347 39.893 22.894 1.00 . A A . 58 ASP HA 1 1
4 4602 1 1 58 ASP HB2 H 24.669 40.633 25.251 1.00 . A A . 58 ASP HB2 1 1
4 4603 1 1 58 ASP HB3 H 25.995 40.327 24.146 1.00 . A A . 58 ASP HB3 1 1
4 4604 1 1 58 ASP N N 23.509 38.629 24.550 1.00 . A A . 58 ASP N 1 1
4 4605 1 1 58 ASP O O 25.232 38.972 21.393 1.00 . A A . 58 ASP O 1 1
4 4606 1 1 58 ASP OD1 O 23.613 42.498 23.707 1.00 . A A . 58 ASP OD1 1 1
4 4607 1 1 58 ASP OD2 O 25.560 42.275 22.645 1.00 . A A . 58 ASP OD2 1 1
4 4608 1 1 59 TYR C C 25.438 35.431 21.760 1.00 . A A . 59 TYR C 1 1
4 4609 1 1 59 TYR CA C 26.347 36.541 22.318 1.00 . A A . 59 TYR CA 1 1
4 4610 1 1 59 TYR CB C 27.509 35.991 23.160 1.00 . A A . 59 TYR CB 1 1
4 4611 1 1 59 TYR CD1 C 29.524 36.481 21.731 1.00 . A A . 59 TYR CD1 1 1
4 4612 1 1 59 TYR CD2 C 29.339 37.607 23.889 1.00 . A A . 59 TYR CD2 1 1
4 4613 1 1 59 TYR CE1 C 30.746 37.138 21.489 1.00 . A A . 59 TYR CE1 1 1
4 4614 1 1 59 TYR CE2 C 30.580 38.242 23.666 1.00 . A A . 59 TYR CE2 1 1
4 4615 1 1 59 TYR CG C 28.818 36.720 22.926 1.00 . A A . 59 TYR CG 1 1
4 4616 1 1 59 TYR CZ C 31.281 38.010 22.460 1.00 . A A . 59 TYR CZ 1 1
4 4617 1 1 59 TYR H H 25.473 37.377 24.076 1.00 . A A . 59 TYR H 1 1
4 4618 1 1 59 TYR HA H 26.779 37.030 21.442 1.00 . A A . 59 TYR HA 1 1
4 4619 1 1 59 TYR HB2 H 27.248 36.010 24.220 1.00 . A A . 59 TYR HB2 1 1
4 4620 1 1 59 TYR HB3 H 27.682 34.950 22.895 1.00 . A A . 59 TYR HB3 1 1
4 4621 1 1 59 TYR HD1 H 29.132 35.776 21.008 1.00 . A A . 59 TYR HD1 1 1
4 4622 1 1 59 TYR HD2 H 28.785 37.792 24.801 1.00 . A A . 59 TYR HD2 1 1
4 4623 1 1 59 TYR HE1 H 31.291 36.958 20.577 1.00 . A A . 59 TYR HE1 1 1
4 4624 1 1 59 TYR HE2 H 30.990 38.900 24.415 1.00 . A A . 59 TYR HE2 1 1
4 4625 1 1 59 TYR HH H 32.753 39.176 22.954 1.00 . A A . 59 TYR HH 1 1
4 4626 1 1 59 TYR N N 25.624 37.553 23.090 1.00 . A A . 59 TYR N 1 1
4 4627 1 1 59 TYR O O 25.920 34.562 21.042 1.00 . A A . 59 TYR O 1 1
4 4628 1 1 59 TYR OH O 32.481 38.608 22.233 1.00 . A A . 59 TYR OH 1 1
4 4629 1 1 60 ASN C C 23.477 33.062 22.228 1.00 . A A . 60 ASN C 1 1
4 4630 1 1 60 ASN CA C 23.142 34.469 21.659 1.00 . A A . 60 ASN CA 1 1
4 4631 1 1 60 ASN CB C 22.886 34.528 20.131 1.00 . A A . 60 ASN CB 1 1
4 4632 1 1 60 ASN CG C 21.552 33.934 19.679 1.00 . A A . 60 ASN CG 1 1
4 4633 1 1 60 ASN H H 23.826 36.167 22.703 1.00 . A A . 60 ASN H 1 1
4 4634 1 1 60 ASN HA H 22.202 34.755 22.133 1.00 . A A . 60 ASN HA 1 1
4 4635 1 1 60 ASN HB2 H 22.892 35.571 19.808 1.00 . A A . 60 ASN HB2 1 1
4 4636 1 1 60 ASN HB3 H 23.689 34.010 19.603 1.00 . A A . 60 ASN HB3 1 1
4 4637 1 1 60 ASN HD21 H 22.115 32.051 20.133 1.00 . A A . 60 ASN HD21 1 1
4 4638 1 1 60 ASN HD22 H 20.533 32.251 19.371 1.00 . A A . 60 ASN HD22 1 1
4 4639 1 1 60 ASN N N 24.127 35.488 22.032 1.00 . A A . 60 ASN N 1 1
4 4640 1 1 60 ASN ND2 N 21.399 32.632 19.699 1.00 . A A . 60 ASN ND2 1 1
4 4641 1 1 60 ASN O O 23.361 32.045 21.540 1.00 . A A . 60 ASN O 1 1
4 4642 1 1 60 ASN OD1 O 20.624 34.636 19.304 1.00 . A A . 60 ASN OD1 1 1
4 4643 1 1 61 ILE C C 22.997 31.181 24.874 1.00 . A A . 61 ILE C 1 1
4 4644 1 1 61 ILE CA C 24.243 31.731 24.166 1.00 . A A . 61 ILE CA 1 1
4 4645 1 1 61 ILE CB C 25.465 31.893 25.103 1.00 . A A . 61 ILE CB 1 1
4 4646 1 1 61 ILE CD1 C 27.916 32.749 25.116 1.00 . A A . 61 ILE CD1 1 1
4 4647 1 1 61 ILE CG1 C 26.698 32.340 24.282 1.00 . A A . 61 ILE CG1 1 1
4 4648 1 1 61 ILE CG2 C 25.756 30.564 25.837 1.00 . A A . 61 ILE CG2 1 1
4 4649 1 1 61 ILE H H 24.026 33.862 24.010 1.00 . A A . 61 ILE H 1 1
4 4650 1 1 61 ILE HA H 24.535 31.001 23.408 1.00 . A A . 61 ILE HA 1 1
4 4651 1 1 61 ILE HB H 25.239 32.662 25.844 1.00 . A A . 61 ILE HB 1 1
4 4652 1 1 61 ILE HD11 H 28.287 31.907 25.696 1.00 . A A . 61 ILE HD11 1 1
4 4653 1 1 61 ILE HD12 H 28.707 33.086 24.445 1.00 . A A . 61 ILE HD12 1 1
4 4654 1 1 61 ILE HD13 H 27.644 33.571 25.778 1.00 . A A . 61 ILE HD13 1 1
4 4655 1 1 61 ILE HG12 H 26.989 31.540 23.604 1.00 . A A . 61 ILE HG12 1 1
4 4656 1 1 61 ILE HG13 H 26.435 33.200 23.672 1.00 . A A . 61 ILE HG13 1 1
4 4657 1 1 61 ILE HG21 H 25.933 29.764 25.118 1.00 . A A . 61 ILE HG21 1 1
4 4658 1 1 61 ILE HG22 H 26.623 30.666 26.487 1.00 . A A . 61 ILE HG22 1 1
4 4659 1 1 61 ILE HG23 H 24.913 30.282 26.467 1.00 . A A . 61 ILE HG23 1 1
4 4660 1 1 61 ILE N N 23.913 32.996 23.491 1.00 . A A . 61 ILE N 1 1
4 4661 1 1 61 ILE O O 22.658 31.599 25.982 1.00 . A A . 61 ILE O 1 1
4 4662 1 1 62 GLN C C 21.686 28.461 25.908 1.00 . A A . 62 GLN C 1 1
4 4663 1 1 62 GLN CA C 21.214 29.474 24.842 1.00 . A A . 62 GLN CA 1 1
4 4664 1 1 62 GLN CB C 20.331 28.797 23.772 1.00 . A A . 62 GLN CB 1 1
4 4665 1 1 62 GLN CD C 21.583 28.387 21.548 1.00 . A A . 62 GLN CD 1 1
4 4666 1 1 62 GLN CG C 21.045 27.787 22.847 1.00 . A A . 62 GLN CG 1 1
4 4667 1 1 62 GLN H H 22.620 30.005 23.262 1.00 . A A . 62 GLN H 1 1
4 4668 1 1 62 GLN HA H 20.577 30.195 25.360 1.00 . A A . 62 GLN HA 1 1
4 4669 1 1 62 GLN HB2 H 19.534 28.262 24.289 1.00 . A A . 62 GLN HB2 1 1
4 4670 1 1 62 GLN HB3 H 19.839 29.565 23.173 1.00 . A A . 62 GLN HB3 1 1
4 4671 1 1 62 GLN HE21 H 22.201 26.596 20.831 1.00 . A A . 62 GLN HE21 1 1
4 4672 1 1 62 GLN HE22 H 22.333 27.985 19.767 1.00 . A A . 62 GLN HE22 1 1
4 4673 1 1 62 GLN HG2 H 21.855 27.291 23.380 1.00 . A A . 62 GLN HG2 1 1
4 4674 1 1 62 GLN HG3 H 20.324 27.017 22.568 1.00 . A A . 62 GLN HG3 1 1
4 4675 1 1 62 GLN N N 22.317 30.227 24.229 1.00 . A A . 62 GLN N 1 1
4 4676 1 1 62 GLN NE2 N 22.125 27.580 20.664 1.00 . A A . 62 GLN NE2 1 1
4 4677 1 1 62 GLN O O 22.859 28.077 25.957 1.00 . A A . 62 GLN O 1 1
4 4678 1 1 62 GLN OE1 O 21.497 29.574 21.288 1.00 . A A . 62 GLN OE1 1 1
4 4679 1 1 63 LYS C C 21.450 25.592 26.898 1.00 . A A . 63 LYS C 1 1
4 4680 1 1 63 LYS CA C 20.938 26.836 27.645 1.00 . A A . 63 LYS CA 1 1
4 4681 1 1 63 LYS CB C 19.636 26.544 28.435 1.00 . A A . 63 LYS CB 1 1
4 4682 1 1 63 LYS CD C 17.548 24.996 28.312 1.00 . A A . 63 LYS CD 1 1
4 4683 1 1 63 LYS CE C 16.628 24.289 27.294 1.00 . A A . 63 LYS CE 1 1
4 4684 1 1 63 LYS CG C 18.494 25.960 27.566 1.00 . A A . 63 LYS CG 1 1
4 4685 1 1 63 LYS H H 19.810 28.346 26.624 1.00 . A A . 63 LYS H 1 1
4 4686 1 1 63 LYS HA H 21.719 27.115 28.357 1.00 . A A . 63 LYS HA 1 1
4 4687 1 1 63 LYS HB2 H 19.865 25.869 29.264 1.00 . A A . 63 LYS HB2 1 1
4 4688 1 1 63 LYS HB3 H 19.286 27.470 28.894 1.00 . A A . 63 LYS HB3 1 1
4 4689 1 1 63 LYS HD2 H 18.142 24.247 28.836 1.00 . A A . 63 LYS HD2 1 1
4 4690 1 1 63 LYS HD3 H 16.955 25.552 29.039 1.00 . A A . 63 LYS HD3 1 1
4 4691 1 1 63 LYS HE2 H 15.906 25.015 26.909 1.00 . A A . 63 LYS HE2 1 1
4 4692 1 1 63 LYS HE3 H 17.244 23.950 26.454 1.00 . A A . 63 LYS HE3 1 1
4 4693 1 1 63 LYS HG2 H 17.918 26.782 27.144 1.00 . A A . 63 LYS HG2 1 1
4 4694 1 1 63 LYS HG3 H 18.910 25.412 26.725 1.00 . A A . 63 LYS HG3 1 1
4 4695 1 1 63 LYS HZ1 H 15.409 23.319 28.684 1.00 . A A . 63 LYS HZ1 1 1
4 4696 1 1 63 LYS HZ2 H 15.299 22.703 27.170 1.00 . A A . 63 LYS HZ2 1 1
4 4697 1 1 63 LYS HZ3 H 16.621 22.350 28.035 1.00 . A A . 63 LYS HZ3 1 1
4 4698 1 1 63 LYS N N 20.739 27.975 26.727 1.00 . A A . 63 LYS N 1 1
4 4699 1 1 63 LYS NZ N 15.935 23.097 27.853 1.00 . A A . 63 LYS NZ 1 1
4 4700 1 1 63 LYS O O 21.259 25.464 25.691 1.00 . A A . 63 LYS O 1 1
4 4701 1 1 64 GLU C C 23.638 23.513 26.043 1.00 . A A . 64 GLU C 1 1
4 4702 1 1 64 GLU CA C 22.519 23.356 27.104 1.00 . A A . 64 GLU CA 1 1
4 4703 1 1 64 GLU CB C 21.346 22.412 26.689 1.00 . A A . 64 GLU CB 1 1
4 4704 1 1 64 GLU CD C 19.236 21.394 27.970 1.00 . A A . 64 GLU CD 1 1
4 4705 1 1 64 GLU CG C 20.054 22.614 27.523 1.00 . A A . 64 GLU CG 1 1
4 4706 1 1 64 GLU H H 22.159 24.830 28.626 1.00 . A A . 64 GLU H 1 1
4 4707 1 1 64 GLU HA H 23.003 22.850 27.938 1.00 . A A . 64 GLU HA 1 1
4 4708 1 1 64 GLU HB2 H 21.102 22.607 25.642 1.00 . A A . 64 GLU HB2 1 1
4 4709 1 1 64 GLU HB3 H 21.684 21.378 26.757 1.00 . A A . 64 GLU HB3 1 1
4 4710 1 1 64 GLU HG2 H 20.286 23.149 28.443 1.00 . A A . 64 GLU HG2 1 1
4 4711 1 1 64 GLU HG3 H 19.403 23.255 26.929 1.00 . A A . 64 GLU HG3 1 1
4 4712 1 1 64 GLU N N 22.045 24.655 27.634 1.00 . A A . 64 GLU N 1 1
4 4713 1 1 64 GLU O O 23.941 22.583 25.298 1.00 . A A . 64 GLU O 1 1
4 4714 1 1 64 GLU OE1 O 19.670 20.715 28.929 1.00 . A A . 64 GLU OE1 1 1
4 4715 1 1 64 GLU OE2 O 18.053 21.331 27.547 1.00 . A A . 64 GLU OE2 1 1
4 4716 1 1 65 SER C C 26.710 24.390 25.790 1.00 . A A . 65 SER C 1 1
4 4717 1 1 65 SER CA C 25.448 24.963 25.154 1.00 . A A . 65 SER CA 1 1
4 4718 1 1 65 SER CB C 25.630 26.469 24.958 1.00 . A A . 65 SER CB 1 1
4 4719 1 1 65 SER H H 24.065 25.397 26.679 1.00 . A A . 65 SER H 1 1
4 4720 1 1 65 SER HA H 25.302 24.513 24.174 1.00 . A A . 65 SER HA 1 1
4 4721 1 1 65 SER HB2 H 25.683 26.971 25.926 1.00 . A A . 65 SER HB2 1 1
4 4722 1 1 65 SER HB3 H 26.563 26.638 24.422 1.00 . A A . 65 SER HB3 1 1
4 4723 1 1 65 SER HG H 23.897 27.349 24.823 1.00 . A A . 65 SER HG 1 1
4 4724 1 1 65 SER N N 24.293 24.685 26.004 1.00 . A A . 65 SER N 1 1
4 4725 1 1 65 SER O O 26.873 24.475 27.007 1.00 . A A . 65 SER O 1 1
4 4726 1 1 65 SER OG O 24.568 27.006 24.199 1.00 . A A . 65 SER OG 1 1
4 4727 1 1 66 THR C C 29.978 24.551 25.134 1.00 . A A . 66 THR C 1 1
4 4728 1 1 66 THR CA C 28.962 23.443 25.376 1.00 . A A . 66 THR CA 1 1
4 4729 1 1 66 THR CB C 29.402 22.150 24.665 1.00 . A A . 66 THR CB 1 1
4 4730 1 1 66 THR CG2 C 28.995 20.934 25.492 1.00 . A A . 66 THR CG2 1 1
4 4731 1 1 66 THR H H 27.398 23.765 23.987 1.00 . A A . 66 THR H 1 1
4 4732 1 1 66 THR HA H 28.946 23.236 26.445 1.00 . A A . 66 THR HA 1 1
4 4733 1 1 66 THR HB H 30.488 22.137 24.566 1.00 . A A . 66 THR HB 1 1
4 4734 1 1 66 THR HG1 H 28.932 21.123 23.080 1.00 . A A . 66 THR HG1 1 1
4 4735 1 1 66 THR HG21 H 27.914 20.931 25.644 1.00 . A A . 66 THR HG21 1 1
4 4736 1 1 66 THR HG22 H 29.301 20.019 24.987 1.00 . A A . 66 THR HG22 1 1
4 4737 1 1 66 THR HG23 H 29.493 20.982 26.462 1.00 . A A . 66 THR HG23 1 1
4 4738 1 1 66 THR N N 27.617 23.864 24.968 1.00 . A A . 66 THR N 1 1
4 4739 1 1 66 THR O O 30.322 24.869 23.996 1.00 . A A . 66 THR O 1 1
4 4740 1 1 66 THR OG1 O 28.818 22.027 23.384 1.00 . A A . 66 THR OG1 1 1
4 4741 1 1 67 LEU C C 32.923 25.341 25.835 1.00 . A A . 67 LEU C 1 1
4 4742 1 1 67 LEU CA C 31.615 26.051 26.206 1.00 . A A . 67 LEU CA 1 1
4 4743 1 1 67 LEU CB C 31.755 26.740 27.575 1.00 . A A . 67 LEU CB 1 1
4 4744 1 1 67 LEU CD1 C 31.411 29.162 26.995 1.00 . A A . 67 LEU CD1 1 1
4 4745 1 1 67 LEU CD2 C 29.391 27.763 27.542 1.00 . A A . 67 LEU CD2 1 1
4 4746 1 1 67 LEU CG C 30.880 27.979 27.807 1.00 . A A . 67 LEU CG 1 1
4 4747 1 1 67 LEU H H 30.116 24.789 27.114 1.00 . A A . 67 LEU H 1 1
4 4748 1 1 67 LEU HA H 31.437 26.801 25.430 1.00 . A A . 67 LEU HA 1 1
4 4749 1 1 67 LEU HB2 H 31.535 26.010 28.347 1.00 . A A . 67 LEU HB2 1 1
4 4750 1 1 67 LEU HB3 H 32.791 27.043 27.727 1.00 . A A . 67 LEU HB3 1 1
4 4751 1 1 67 LEU HD11 H 31.445 28.921 25.936 1.00 . A A . 67 LEU HD11 1 1
4 4752 1 1 67 LEU HD12 H 30.776 30.034 27.149 1.00 . A A . 67 LEU HD12 1 1
4 4753 1 1 67 LEU HD13 H 32.420 29.404 27.327 1.00 . A A . 67 LEU HD13 1 1
4 4754 1 1 67 LEU HD21 H 29.036 26.919 28.135 1.00 . A A . 67 LEU HD21 1 1
4 4755 1 1 67 LEU HD22 H 28.836 28.656 27.828 1.00 . A A . 67 LEU HD22 1 1
4 4756 1 1 67 LEU HD23 H 29.222 27.560 26.487 1.00 . A A . 67 LEU HD23 1 1
4 4757 1 1 67 LEU HG H 31.007 28.243 28.850 1.00 . A A . 67 LEU HG 1 1
4 4758 1 1 67 LEU N N 30.488 25.114 26.226 1.00 . A A . 67 LEU N 1 1
4 4759 1 1 67 LEU O O 33.046 24.129 26.004 1.00 . A A . 67 LEU O 1 1
4 4760 1 1 68 HIS C C 36.328 26.120 25.980 1.00 . A A . 68 HIS C 1 1
4 4761 1 1 68 HIS CA C 35.245 25.624 25.023 1.00 . A A . 68 HIS CA 1 1
4 4762 1 1 68 HIS CB C 35.568 26.047 23.583 1.00 . A A . 68 HIS CB 1 1
4 4763 1 1 68 HIS CD2 C 34.108 24.199 22.555 1.00 . A A . 68 HIS CD2 1 1
4 4764 1 1 68 HIS CE1 C 33.642 25.147 20.621 1.00 . A A . 68 HIS CE1 1 1
4 4765 1 1 68 HIS CG C 34.713 25.424 22.505 1.00 . A A . 68 HIS CG 1 1
4 4766 1 1 68 HIS H H 33.728 27.112 25.376 1.00 . A A . 68 HIS H 1 1
4 4767 1 1 68 HIS HA H 35.259 24.535 25.055 1.00 . A A . 68 HIS HA 1 1
4 4768 1 1 68 HIS HB2 H 35.452 27.124 23.529 1.00 . A A . 68 HIS HB2 1 1
4 4769 1 1 68 HIS HB3 H 36.613 25.814 23.369 1.00 . A A . 68 HIS HB3 1 1
4 4770 1 1 68 HIS HD2 H 34.133 23.503 23.381 1.00 . A A . 68 HIS HD2 1 1
4 4771 1 1 68 HIS HE1 H 33.226 25.309 19.635 1.00 . A A . 68 HIS HE1 1 1
4 4772 1 1 68 HIS HE2 H 32.839 23.274 21.100 1.00 . A A . 68 HIS HE2 1 1
4 4773 1 1 68 HIS N N 33.916 26.119 25.411 1.00 . A A . 68 HIS N 1 1
4 4774 1 1 68 HIS ND1 N 34.428 26.018 21.272 1.00 . A A . 68 HIS ND1 1 1
4 4775 1 1 68 HIS NE2 N 33.434 24.049 21.364 1.00 . A A . 68 HIS NE2 1 1
4 4776 1 1 68 HIS O O 36.625 27.315 26.022 1.00 . A A . 68 HIS O 1 1
4 4777 1 1 69 LEU C C 39.376 25.001 27.108 1.00 . A A . 69 LEU C 1 1
4 4778 1 1 69 LEU CA C 38.023 25.454 27.660 1.00 . A A . 69 LEU CA 1 1
4 4779 1 1 69 LEU CB C 37.683 24.826 29.027 1.00 . A A . 69 LEU CB 1 1
4 4780 1 1 69 LEU CD1 C 38.514 26.584 30.612 1.00 . A A . 69 LEU CD1 1 1
4 4781 1 1 69 LEU CD2 C 36.265 26.883 29.675 1.00 . A A . 69 LEU CD2 1 1
4 4782 1 1 69 LEU CG C 37.296 25.840 30.126 1.00 . A A . 69 LEU CG 1 1
4 4783 1 1 69 LEU H H 36.600 24.236 26.658 1.00 . A A . 69 LEU H 1 1
4 4784 1 1 69 LEU HA H 38.114 26.532 27.787 1.00 . A A . 69 LEU HA 1 1
4 4785 1 1 69 LEU HB2 H 36.886 24.091 28.914 1.00 . A A . 69 LEU HB2 1 1
4 4786 1 1 69 LEU HB3 H 38.547 24.260 29.370 1.00 . A A . 69 LEU HB3 1 1
4 4787 1 1 69 LEU HD11 H 38.834 27.252 29.817 1.00 . A A . 69 LEU HD11 1 1
4 4788 1 1 69 LEU HD12 H 38.234 27.166 31.488 1.00 . A A . 69 LEU HD12 1 1
4 4789 1 1 69 LEU HD13 H 39.309 25.889 30.882 1.00 . A A . 69 LEU HD13 1 1
4 4790 1 1 69 LEU HD21 H 35.345 26.398 29.367 1.00 . A A . 69 LEU HD21 1 1
4 4791 1 1 69 LEU HD22 H 36.064 27.572 30.488 1.00 . A A . 69 LEU HD22 1 1
4 4792 1 1 69 LEU HD23 H 36.636 27.491 28.851 1.00 . A A . 69 LEU HD23 1 1
4 4793 1 1 69 LEU HG H 36.885 25.282 30.969 1.00 . A A . 69 LEU HG 1 1
4 4794 1 1 69 LEU N N 36.937 25.191 26.721 1.00 . A A . 69 LEU N 1 1
4 4795 1 1 69 LEU O O 39.601 23.815 26.850 1.00 . A A . 69 LEU O 1 1
4 4796 1 1 70 VAL C C 42.649 26.305 27.528 1.00 . A A . 70 VAL C 1 1
4 4797 1 1 70 VAL CA C 41.652 25.811 26.481 1.00 . A A . 70 VAL CA 1 1
4 4798 1 1 70 VAL CB C 41.865 26.547 25.140 1.00 . A A . 70 VAL CB 1 1
4 4799 1 1 70 VAL CG1 C 40.904 26.032 24.059 1.00 . A A . 70 VAL CG1 1 1
4 4800 1 1 70 VAL CG2 C 41.696 28.069 25.265 1.00 . A A . 70 VAL CG2 1 1
4 4801 1 1 70 VAL H H 40.014 26.907 27.245 1.00 . A A . 70 VAL H 1 1
4 4802 1 1 70 VAL HA H 41.849 24.752 26.305 1.00 . A A . 70 VAL HA 1 1
4 4803 1 1 70 VAL HB H 42.882 26.348 24.802 1.00 . A A . 70 VAL HB 1 1
4 4804 1 1 70 VAL HG11 H 39.870 26.277 24.309 1.00 . A A . 70 VAL HG11 1 1
4 4805 1 1 70 VAL HG12 H 41.152 26.492 23.102 1.00 . A A . 70 VAL HG12 1 1
4 4806 1 1 70 VAL HG13 H 41.004 24.951 23.963 1.00 . A A . 70 VAL HG13 1 1
4 4807 1 1 70 VAL HG21 H 42.436 28.466 25.963 1.00 . A A . 70 VAL HG21 1 1
4 4808 1 1 70 VAL HG22 H 41.859 28.533 24.291 1.00 . A A . 70 VAL HG22 1 1
4 4809 1 1 70 VAL HG23 H 40.690 28.313 25.611 1.00 . A A . 70 VAL HG23 1 1
4 4810 1 1 70 VAL N N 40.281 25.970 26.975 1.00 . A A . 70 VAL N 1 1
4 4811 1 1 70 VAL O O 42.351 27.243 28.279 1.00 . A A . 70 VAL O 1 1
4 4812 1 1 71 LEU C C 45.699 27.294 27.853 1.00 . A A . 71 LEU C 1 1
4 4813 1 1 71 LEU CA C 44.931 26.099 28.440 1.00 . A A . 71 LEU CA 1 1
4 4814 1 1 71 LEU CB C 45.845 24.875 28.705 1.00 . A A . 71 LEU CB 1 1
4 4815 1 1 71 LEU CD1 C 46.543 25.454 31.083 1.00 . A A . 71 LEU CD1 1 1
4 4816 1 1 71 LEU CD2 C 44.552 23.994 30.725 1.00 . A A . 71 LEU CD2 1 1
4 4817 1 1 71 LEU CG C 45.920 24.398 30.168 1.00 . A A . 71 LEU CG 1 1
4 4818 1 1 71 LEU H H 44.025 24.968 26.889 1.00 . A A . 71 LEU H 1 1
4 4819 1 1 71 LEU HA H 44.507 26.434 29.389 1.00 . A A . 71 LEU HA 1 1
4 4820 1 1 71 LEU HB2 H 45.517 24.026 28.099 1.00 . A A . 71 LEU HB2 1 1
4 4821 1 1 71 LEU HB3 H 46.859 25.105 28.372 1.00 . A A . 71 LEU HB3 1 1
4 4822 1 1 71 LEU HD11 H 45.903 26.331 31.168 1.00 . A A . 71 LEU HD11 1 1
4 4823 1 1 71 LEU HD12 H 46.688 25.030 32.078 1.00 . A A . 71 LEU HD12 1 1
4 4824 1 1 71 LEU HD13 H 47.517 25.754 30.694 1.00 . A A . 71 LEU HD13 1 1
4 4825 1 1 71 LEU HD21 H 44.101 23.242 30.079 1.00 . A A . 71 LEU HD21 1 1
4 4826 1 1 71 LEU HD22 H 44.681 23.566 31.720 1.00 . A A . 71 LEU HD22 1 1
4 4827 1 1 71 LEU HD23 H 43.890 24.856 30.799 1.00 . A A . 71 LEU HD23 1 1
4 4828 1 1 71 LEU HG H 46.562 23.516 30.194 1.00 . A A . 71 LEU HG 1 1
4 4829 1 1 71 LEU N N 43.837 25.695 27.547 1.00 . A A . 71 LEU N 1 1
4 4830 1 1 71 LEU O O 45.825 27.434 26.634 1.00 . A A . 71 LEU O 1 1
4 4831 1 1 72 ARG C C 48.363 29.367 29.183 1.00 . A A . 72 ARG C 1 1
4 4832 1 1 72 ARG CA C 47.081 29.297 28.344 1.00 . A A . 72 ARG CA 1 1
4 4833 1 1 72 ARG CB C 46.262 30.603 28.399 1.00 . A A . 72 ARG CB 1 1
4 4834 1 1 72 ARG CD C 45.864 30.819 25.871 1.00 . A A . 72 ARG CD 1 1
4 4835 1 1 72 ARG CG C 46.452 31.471 27.144 1.00 . A A . 72 ARG CG 1 1
4 4836 1 1 72 ARG CZ C 47.370 31.240 23.913 1.00 . A A . 72 ARG CZ 1 1
4 4837 1 1 72 ARG H H 45.995 28.059 29.703 1.00 . A A . 72 ARG H 1 1
4 4838 1 1 72 ARG HA H 47.412 29.126 27.321 1.00 . A A . 72 ARG HA 1 1
4 4839 1 1 72 ARG HB2 H 45.197 30.374 28.497 1.00 . A A . 72 ARG HB2 1 1
4 4840 1 1 72 ARG HB3 H 46.545 31.177 29.284 1.00 . A A . 72 ARG HB3 1 1
4 4841 1 1 72 ARG HD2 H 45.301 29.925 26.148 1.00 . A A . 72 ARG HD2 1 1
4 4842 1 1 72 ARG HD3 H 45.152 31.510 25.422 1.00 . A A . 72 ARG HD3 1 1
4 4843 1 1 72 ARG HE H 47.089 29.465 24.766 1.00 . A A . 72 ARG HE 1 1
4 4844 1 1 72 ARG HG2 H 45.933 32.415 27.317 1.00 . A A . 72 ARG HG2 1 1
4 4845 1 1 72 ARG HG3 H 47.510 31.697 27.008 1.00 . A A . 72 ARG HG3 1 1
4 4846 1 1 72 ARG HH11 H 46.494 32.911 24.570 1.00 . A A . 72 ARG HH11 1 1
4 4847 1 1 72 ARG HH12 H 47.399 33.073 23.093 1.00 . A A . 72 ARG HH12 1 1
4 4848 1 1 72 ARG HH21 H 48.336 29.782 22.868 1.00 . A A . 72 ARG HH21 1 1
4 4849 1 1 72 ARG HH22 H 48.510 31.390 22.270 1.00 . A A . 72 ARG HH22 1 1
4 4850 1 1 72 ARG N N 46.226 28.162 28.719 1.00 . A A . 72 ARG N 1 1
4 4851 1 1 72 ARG NE N 46.877 30.451 24.856 1.00 . A A . 72 ARG NE 1 1
4 4852 1 1 72 ARG NH1 N 47.096 32.517 23.872 1.00 . A A . 72 ARG NH1 1 1
4 4853 1 1 72 ARG NH2 N 48.154 30.784 22.982 1.00 . A A . 72 ARG NH2 1 1
4 4854 1 1 72 ARG O O 48.443 28.831 30.282 1.00 . A A . 72 ARG O 1 1
4 4855 1 1 73 LEU C C 51.180 31.576 29.328 1.00 . A A . 73 LEU C 1 1
4 4856 1 1 73 LEU CA C 50.743 30.112 29.156 1.00 . A A . 73 LEU CA 1 1
4 4857 1 1 73 LEU CB C 51.691 29.341 28.211 1.00 . A A . 73 LEU CB 1 1
4 4858 1 1 73 LEU CD1 C 51.859 27.178 26.922 1.00 . A A . 73 LEU CD1 1 1
4 4859 1 1 73 LEU CD2 C 52.463 27.204 29.333 1.00 . A A . 73 LEU CD2 1 1
4 4860 1 1 73 LEU CG C 51.534 27.806 28.277 1.00 . A A . 73 LEU CG 1 1
4 4861 1 1 73 LEU H H 49.198 30.435 27.719 1.00 . A A . 73 LEU H 1 1
4 4862 1 1 73 LEU HA H 50.785 29.651 30.146 1.00 . A A . 73 LEU HA 1 1
4 4863 1 1 73 LEU HB2 H 51.507 29.676 27.189 1.00 . A A . 73 LEU HB2 1 1
4 4864 1 1 73 LEU HB3 H 52.724 29.598 28.450 1.00 . A A . 73 LEU HB3 1 1
4 4865 1 1 73 LEU HD11 H 52.874 27.435 26.620 1.00 . A A . 73 LEU HD11 1 1
4 4866 1 1 73 LEU HD12 H 51.770 26.093 26.988 1.00 . A A . 73 LEU HD12 1 1
4 4867 1 1 73 LEU HD13 H 51.155 27.533 26.171 1.00 . A A . 73 LEU HD13 1 1
4 4868 1 1 73 LEU HD21 H 52.243 27.632 30.310 1.00 . A A . 73 LEU HD21 1 1
4 4869 1 1 73 LEU HD22 H 52.319 26.126 29.377 1.00 . A A . 73 LEU HD22 1 1
4 4870 1 1 73 LEU HD23 H 53.505 27.409 29.076 1.00 . A A . 73 LEU HD23 1 1
4 4871 1 1 73 LEU HG H 50.507 27.544 28.525 1.00 . A A . 73 LEU HG 1 1
4 4872 1 1 73 LEU N N 49.378 30.023 28.616 1.00 . A A . 73 LEU N 1 1
4 4873 1 1 73 LEU O O 51.477 32.015 30.440 1.00 . A A . 73 LEU O 1 1
4 4874 1 1 74 ARG C C 50.545 34.468 27.173 1.00 . A A . 74 ARG C 1 1
4 4875 1 1 74 ARG CA C 51.517 33.761 28.128 1.00 . A A . 74 ARG CA 1 1
4 4876 1 1 74 ARG CB C 53.002 33.972 27.743 1.00 . A A . 74 ARG CB 1 1
4 4877 1 1 74 ARG CD C 54.170 34.340 30.030 1.00 . A A . 74 ARG CD 1 1
4 4878 1 1 74 ARG CG C 54.030 33.459 28.774 1.00 . A A . 74 ARG CG 1 1
4 4879 1 1 74 ARG CZ C 55.471 36.394 30.678 1.00 . A A . 74 ARG CZ 1 1
4 4880 1 1 74 ARG H H 50.968 31.847 27.355 1.00 . A A . 74 ARG H 1 1
4 4881 1 1 74 ARG HA H 51.339 34.223 29.101 1.00 . A A . 74 ARG HA 1 1
4 4882 1 1 74 ARG HB2 H 53.192 33.453 26.802 1.00 . A A . 74 ARG HB2 1 1
4 4883 1 1 74 ARG HB3 H 53.179 35.037 27.573 1.00 . A A . 74 ARG HB3 1 1
4 4884 1 1 74 ARG HD2 H 53.196 34.752 30.299 1.00 . A A . 74 ARG HD2 1 1
4 4885 1 1 74 ARG HD3 H 54.515 33.708 30.849 1.00 . A A . 74 ARG HD3 1 1
4 4886 1 1 74 ARG HE H 55.663 35.420 28.963 1.00 . A A . 74 ARG HE 1 1
4 4887 1 1 74 ARG HG2 H 53.763 32.450 29.083 1.00 . A A . 74 ARG HG2 1 1
4 4888 1 1 74 ARG HG3 H 55.005 33.383 28.290 1.00 . A A . 74 ARG HG3 1 1
4 4889 1 1 74 ARG HH11 H 54.176 35.883 32.109 1.00 . A A . 74 ARG HH11 1 1
4 4890 1 1 74 ARG HH12 H 55.192 37.254 32.465 1.00 . A A . 74 ARG HH12 1 1
4 4891 1 1 74 ARG HH21 H 56.944 37.138 29.538 1.00 . A A . 74 ARG HH21 1 1
4 4892 1 1 74 ARG HH22 H 56.529 38.097 30.925 1.00 . A A . 74 ARG HH22 1 1
4 4893 1 1 74 ARG N N 51.199 32.322 28.211 1.00 . A A . 74 ARG N 1 1
4 4894 1 1 74 ARG NE N 55.155 35.426 29.831 1.00 . A A . 74 ARG NE 1 1
4 4895 1 1 74 ARG NH1 N 54.889 36.532 31.835 1.00 . A A . 74 ARG NH1 1 1
4 4896 1 1 74 ARG NH2 N 56.391 37.260 30.362 1.00 . A A . 74 ARG NH2 1 1
4 4897 1 1 74 ARG O O 49.586 35.079 27.624 1.00 . A A . 74 ARG O 1 1
4 4898 1 1 75 GLY C C 50.512 35.126 23.489 1.00 . A A . 75 GLY C 1 1
4 4899 1 1 75 GLY CA C 49.846 34.936 24.855 1.00 . A A . 75 GLY CA 1 1
4 4900 1 1 75 GLY H H 51.533 33.815 25.530 1.00 . A A . 75 GLY H 1 1
4 4901 1 1 75 GLY HA2 H 48.953 34.330 24.722 1.00 . A A . 75 GLY HA2 1 1
4 4902 1 1 75 GLY HA3 H 49.527 35.914 25.224 1.00 . A A . 75 GLY HA3 1 1
4 4903 1 1 75 GLY N N 50.720 34.312 25.856 1.00 . A A . 75 GLY N 1 1
4 4904 1 1 75 GLY O O 50.995 34.161 22.886 1.00 . A A . 75 GLY O 1 1
4 4905 1 1 76 GLY C C 51.544 38.468 22.353 1.00 . A A . 76 GLY C 1 1
4 4906 1 1 76 GLY CA C 51.284 37.008 21.969 1.00 . A A . 76 GLY CA 1 1
4 4907 1 1 76 GLY H H 50.098 37.083 23.656 1.00 . A A . 76 GLY H 1 1
4 4908 1 1 76 GLY HA2 H 52.245 36.512 21.847 1.00 . A A . 76 GLY HA2 1 1
4 4909 1 1 76 GLY HA3 H 50.739 36.992 21.027 1.00 . A A . 76 GLY HA3 1 1
4 4910 1 1 76 GLY N N 50.499 36.382 23.041 1.00 . A A . 76 GLY N 1 1
4 4911 1 1 76 GLY O O 52.161 39.209 21.567 1.00 . A A . 76 GLY O 1 1
4 4912 1 1 76 GLY OXT O 51.138 38.835 23.480 1.00 . A A . 76 GLY OXT 1 1
5 4913 1 1 1 MET C C 20.994 26.330 32.735 1.00 . A A . 1 MET C 1 1
5 4914 1 1 1 MET CA C 19.547 26.682 32.449 1.00 . A A . 1 MET CA 1 1
5 4915 1 1 1 MET CB C 19.445 27.731 31.321 1.00 . A A . 1 MET CB 1 1
5 4916 1 1 1 MET CE C 19.940 30.252 29.097 1.00 . A A . 1 MET CE 1 1
5 4917 1 1 1 MET CG C 19.750 29.184 31.710 1.00 . A A . 1 MET CG 1 1
5 4918 1 1 1 MET H1 H 19.611 27.541 34.314 1.00 . A A . 1 MET H1 1 1
5 4919 1 1 1 MET H2 H 18.532 26.303 34.212 1.00 . A A . 1 MET H2 1 1
5 4920 1 1 1 MET H3 H 18.172 27.772 33.556 1.00 . A A . 1 MET H3 1 1
5 4921 1 1 1 MET HA H 19.082 25.772 32.058 1.00 . A A . 1 MET HA 1 1
5 4922 1 1 1 MET HB2 H 20.136 27.437 30.533 1.00 . A A . 1 MET HB2 1 1
5 4923 1 1 1 MET HB3 H 18.437 27.696 30.903 1.00 . A A . 1 MET HB3 1 1
5 4924 1 1 1 MET HE1 H 18.994 30.749 29.313 1.00 . A A . 1 MET HE1 1 1
5 4925 1 1 1 MET HE2 H 20.508 30.858 28.389 1.00 . A A . 1 MET HE2 1 1
5 4926 1 1 1 MET HE3 H 19.752 29.273 28.658 1.00 . A A . 1 MET HE3 1 1
5 4927 1 1 1 MET HG2 H 18.815 29.743 31.767 1.00 . A A . 1 MET HG2 1 1
5 4928 1 1 1 MET HG3 H 20.187 29.186 32.702 1.00 . A A . 1 MET HG3 1 1
5 4929 1 1 1 MET N N 18.911 27.104 33.723 1.00 . A A . 1 MET N 1 1
5 4930 1 1 1 MET O O 21.742 27.182 33.194 1.00 . A A . 1 MET O 1 1
5 4931 1 1 1 MET SD S 20.902 30.071 30.622 1.00 . A A . 1 MET SD 1 1
5 4932 1 1 2 GLN C C 23.591 24.861 31.488 1.00 . A A . 2 GLN C 1 1
5 4933 1 1 2 GLN CA C 22.743 24.620 32.735 1.00 . A A . 2 GLN CA 1 1
5 4934 1 1 2 GLN CB C 22.793 23.148 33.189 1.00 . A A . 2 GLN CB 1 1
5 4935 1 1 2 GLN CD C 20.493 22.398 34.030 1.00 . A A . 2 GLN CD 1 1
5 4936 1 1 2 GLN CG C 21.913 22.823 34.413 1.00 . A A . 2 GLN CG 1 1
5 4937 1 1 2 GLN H H 20.688 24.366 32.281 1.00 . A A . 2 GLN H 1 1
5 4938 1 1 2 GLN HA H 23.163 25.212 33.549 1.00 . A A . 2 GLN HA 1 1
5 4939 1 1 2 GLN HB2 H 22.520 22.493 32.359 1.00 . A A . 2 GLN HB2 1 1
5 4940 1 1 2 GLN HB3 H 23.828 22.928 33.455 1.00 . A A . 2 GLN HB3 1 1
5 4941 1 1 2 GLN HE21 H 20.794 20.487 34.610 1.00 . A A . 2 GLN HE21 1 1
5 4942 1 1 2 GLN HE22 H 19.218 20.867 33.933 1.00 . A A . 2 GLN HE22 1 1
5 4943 1 1 2 GLN HG2 H 22.387 22.007 34.960 1.00 . A A . 2 GLN HG2 1 1
5 4944 1 1 2 GLN HG3 H 21.868 23.680 35.085 1.00 . A A . 2 GLN HG3 1 1
5 4945 1 1 2 GLN N N 21.375 25.074 32.518 1.00 . A A . 2 GLN N 1 1
5 4946 1 1 2 GLN NE2 N 20.154 21.137 34.183 1.00 . A A . 2 GLN NE2 1 1
5 4947 1 1 2 GLN O O 23.130 24.684 30.356 1.00 . A A . 2 GLN O 1 1
5 4948 1 1 2 GLN OE1 O 19.681 23.186 33.554 1.00 . A A . 2 GLN OE1 1 1
5 4949 1 1 3 ILE C C 27.007 24.389 30.911 1.00 . A A . 3 ILE C 1 1
5 4950 1 1 3 ILE CA C 25.880 25.396 30.678 1.00 . A A . 3 ILE CA 1 1
5 4951 1 1 3 ILE CB C 26.372 26.871 30.569 1.00 . A A . 3 ILE CB 1 1
5 4952 1 1 3 ILE CD1 C 28.522 27.552 31.809 1.00 . A A . 3 ILE CD1 1 1
5 4953 1 1 3 ILE CG1 C 26.997 27.424 31.872 1.00 . A A . 3 ILE CG1 1 1
5 4954 1 1 3 ILE CG2 C 25.214 27.761 30.095 1.00 . A A . 3 ILE CG2 1 1
5 4955 1 1 3 ILE H H 25.137 25.384 32.677 1.00 . A A . 3 ILE H 1 1
5 4956 1 1 3 ILE HA H 25.436 25.156 29.708 1.00 . A A . 3 ILE HA 1 1
5 4957 1 1 3 ILE HB H 27.124 26.888 29.781 1.00 . A A . 3 ILE HB 1 1
5 4958 1 1 3 ILE HD11 H 28.811 28.163 30.954 1.00 . A A . 3 ILE HD11 1 1
5 4959 1 1 3 ILE HD12 H 28.875 28.046 32.717 1.00 . A A . 3 ILE HD12 1 1
5 4960 1 1 3 ILE HD13 H 28.985 26.567 31.740 1.00 . A A . 3 ILE HD13 1 1
5 4961 1 1 3 ILE HG12 H 26.596 28.408 32.083 1.00 . A A . 3 ILE HG12 1 1
5 4962 1 1 3 ILE HG13 H 26.736 26.790 32.716 1.00 . A A . 3 ILE HG13 1 1
5 4963 1 1 3 ILE HG21 H 24.416 27.783 30.837 1.00 . A A . 3 ILE HG21 1 1
5 4964 1 1 3 ILE HG22 H 25.575 28.772 29.935 1.00 . A A . 3 ILE HG22 1 1
5 4965 1 1 3 ILE HG23 H 24.811 27.384 29.153 1.00 . A A . 3 ILE HG23 1 1
5 4966 1 1 3 ILE N N 24.845 25.243 31.713 1.00 . A A . 3 ILE N 1 1
5 4967 1 1 3 ILE O O 27.586 24.336 32.010 1.00 . A A . 3 ILE O 1 1
5 4968 1 1 4 PHE C C 29.672 23.317 29.462 1.00 . A A . 4 PHE C 1 1
5 4969 1 1 4 PHE CA C 28.391 22.624 29.906 1.00 . A A . 4 PHE CA 1 1
5 4970 1 1 4 PHE CB C 28.043 21.367 29.107 1.00 . A A . 4 PHE CB 1 1
5 4971 1 1 4 PHE CD1 C 26.140 20.381 30.489 1.00 . A A . 4 PHE CD1 1 1
5 4972 1 1 4 PHE CD2 C 28.177 19.093 30.207 1.00 . A A . 4 PHE CD2 1 1
5 4973 1 1 4 PHE CE1 C 25.602 19.347 31.280 1.00 . A A . 4 PHE CE1 1 1
5 4974 1 1 4 PHE CE2 C 27.645 18.059 30.998 1.00 . A A . 4 PHE CE2 1 1
5 4975 1 1 4 PHE CG C 27.431 20.258 29.944 1.00 . A A . 4 PHE CG 1 1
5 4976 1 1 4 PHE CZ C 26.352 18.183 31.533 1.00 . A A . 4 PHE CZ 1 1
5 4977 1 1 4 PHE H H 26.658 23.632 29.121 1.00 . A A . 4 PHE H 1 1
5 4978 1 1 4 PHE HA H 28.528 22.325 30.950 1.00 . A A . 4 PHE HA 1 1
5 4979 1 1 4 PHE HB2 H 27.355 21.626 28.288 1.00 . A A . 4 PHE HB2 1 1
5 4980 1 1 4 PHE HB3 H 28.948 21.000 28.654 1.00 . A A . 4 PHE HB3 1 1
5 4981 1 1 4 PHE HD1 H 25.556 21.268 30.300 1.00 . A A . 4 PHE HD1 1 1
5 4982 1 1 4 PHE HD2 H 29.178 19.001 29.821 1.00 . A A . 4 PHE HD2 1 1
5 4983 1 1 4 PHE HE1 H 24.604 19.448 31.681 1.00 . A A . 4 PHE HE1 1 1
5 4984 1 1 4 PHE HE2 H 28.234 17.175 31.203 1.00 . A A . 4 PHE HE2 1 1
5 4985 1 1 4 PHE HZ H 25.933 17.387 32.132 1.00 . A A . 4 PHE HZ 1 1
5 4986 1 1 4 PHE N N 27.255 23.590 29.889 1.00 . A A . 4 PHE N 1 1
5 4987 1 1 4 PHE O O 29.663 24.217 28.630 1.00 . A A . 4 PHE O 1 1
5 4988 1 1 5 VAL C C 32.989 22.357 29.074 1.00 . A A . 5 VAL C 1 1
5 4989 1 1 5 VAL CA C 32.103 23.470 29.627 1.00 . A A . 5 VAL CA 1 1
5 4990 1 1 5 VAL CB C 32.740 24.208 30.826 1.00 . A A . 5 VAL CB 1 1
5 4991 1 1 5 VAL CG1 C 34.111 24.778 30.461 1.00 . A A . 5 VAL CG1 1 1
5 4992 1 1 5 VAL CG2 C 31.864 25.350 31.363 1.00 . A A . 5 VAL CG2 1 1
5 4993 1 1 5 VAL H H 30.801 22.184 30.719 1.00 . A A . 5 VAL H 1 1
5 4994 1 1 5 VAL HA H 31.990 24.197 28.824 1.00 . A A . 5 VAL HA 1 1
5 4995 1 1 5 VAL HB H 32.862 23.505 31.638 1.00 . A A . 5 VAL HB 1 1
5 4996 1 1 5 VAL HG11 H 34.013 25.417 29.585 1.00 . A A . 5 VAL HG11 1 1
5 4997 1 1 5 VAL HG12 H 34.503 25.356 31.294 1.00 . A A . 5 VAL HG12 1 1
5 4998 1 1 5 VAL HG13 H 34.813 23.973 30.247 1.00 . A A . 5 VAL HG13 1 1
5 4999 1 1 5 VAL HG21 H 30.908 24.959 31.710 1.00 . A A . 5 VAL HG21 1 1
5 5000 1 1 5 VAL HG22 H 32.359 25.831 32.204 1.00 . A A . 5 VAL HG22 1 1
5 5001 1 1 5 VAL HG23 H 31.681 26.094 30.590 1.00 . A A . 5 VAL HG23 1 1
5 5002 1 1 5 VAL N N 30.806 22.888 29.986 1.00 . A A . 5 VAL N 1 1
5 5003 1 1 5 VAL O O 33.034 21.289 29.685 1.00 . A A . 5 VAL O 1 1
5 5004 1 1 6 LYS C C 36.000 22.356 27.352 1.00 . A A . 6 LYS C 1 1
5 5005 1 1 6 LYS CA C 34.641 21.677 27.376 1.00 . A A . 6 LYS CA 1 1
5 5006 1 1 6 LYS CB C 34.201 21.222 25.978 1.00 . A A . 6 LYS CB 1 1
5 5007 1 1 6 LYS CD C 34.293 18.703 26.455 1.00 . A A . 6 LYS CD 1 1
5 5008 1 1 6 LYS CE C 33.842 17.424 25.728 1.00 . A A . 6 LYS CE 1 1
5 5009 1 1 6 LYS CG C 33.439 19.888 25.967 1.00 . A A . 6 LYS CG 1 1
5 5010 1 1 6 LYS H H 33.468 23.436 27.430 1.00 . A A . 6 LYS H 1 1
5 5011 1 1 6 LYS HA H 34.739 20.799 28.024 1.00 . A A . 6 LYS HA 1 1
5 5012 1 1 6 LYS HB2 H 33.569 21.991 25.520 1.00 . A A . 6 LYS HB2 1 1
5 5013 1 1 6 LYS HB3 H 35.070 21.108 25.333 1.00 . A A . 6 LYS HB3 1 1
5 5014 1 1 6 LYS HD2 H 35.344 18.885 26.233 1.00 . A A . 6 LYS HD2 1 1
5 5015 1 1 6 LYS HD3 H 34.175 18.622 27.538 1.00 . A A . 6 LYS HD3 1 1
5 5016 1 1 6 LYS HE2 H 32.769 17.499 25.534 1.00 . A A . 6 LYS HE2 1 1
5 5017 1 1 6 LYS HE3 H 34.353 17.401 24.761 1.00 . A A . 6 LYS HE3 1 1
5 5018 1 1 6 LYS HG2 H 32.557 19.963 26.604 1.00 . A A . 6 LYS HG2 1 1
5 5019 1 1 6 LYS HG3 H 33.111 19.705 24.942 1.00 . A A . 6 LYS HG3 1 1
5 5020 1 1 6 LYS HZ1 H 33.589 16.136 27.351 1.00 . A A . 6 LYS HZ1 1 1
5 5021 1 1 6 LYS HZ2 H 33.875 15.356 25.931 1.00 . A A . 6 LYS HZ2 1 1
5 5022 1 1 6 LYS HZ3 H 35.091 16.099 26.756 1.00 . A A . 6 LYS HZ3 1 1
5 5023 1 1 6 LYS N N 33.641 22.561 27.949 1.00 . A A . 6 LYS N 1 1
5 5024 1 1 6 LYS NZ N 34.114 16.172 26.481 1.00 . A A . 6 LYS NZ 1 1
5 5025 1 1 6 LYS O O 36.179 23.432 26.788 1.00 . A A . 6 LYS O 1 1
5 5026 1 1 7 THR C C 39.034 21.552 26.612 1.00 . A A . 7 THR C 1 1
5 5027 1 1 7 THR CA C 38.392 22.139 27.869 1.00 . A A . 7 THR CA 1 1
5 5028 1 1 7 THR CB C 39.190 21.750 29.124 1.00 . A A . 7 THR CB 1 1
5 5029 1 1 7 THR CG2 C 38.485 22.104 30.438 1.00 . A A . 7 THR CG2 1 1
5 5030 1 1 7 THR H H 36.762 20.838 28.433 1.00 . A A . 7 THR H 1 1
5 5031 1 1 7 THR HA H 38.432 23.220 27.782 1.00 . A A . 7 THR HA 1 1
5 5032 1 1 7 THR HB H 40.134 22.290 29.092 1.00 . A A . 7 THR HB 1 1
5 5033 1 1 7 THR HG1 H 40.113 20.220 29.832 1.00 . A A . 7 THR HG1 1 1
5 5034 1 1 7 THR HG21 H 37.536 21.575 30.524 1.00 . A A . 7 THR HG21 1 1
5 5035 1 1 7 THR HG22 H 39.118 21.828 31.280 1.00 . A A . 7 THR HG22 1 1
5 5036 1 1 7 THR HG23 H 38.299 23.175 30.481 1.00 . A A . 7 THR HG23 1 1
5 5037 1 1 7 THR N N 36.983 21.707 27.965 1.00 . A A . 7 THR N 1 1
5 5038 1 1 7 THR O O 38.495 20.599 26.043 1.00 . A A . 7 THR O 1 1
5 5039 1 1 7 THR OG1 O 39.452 20.360 29.142 1.00 . A A . 7 THR OG1 1 1
5 5040 1 1 8 LEU C C 41.309 19.927 25.413 1.00 . A A . 8 LEU C 1 1
5 5041 1 1 8 LEU CA C 41.015 21.414 25.143 1.00 . A A . 8 LEU CA 1 1
5 5042 1 1 8 LEU CB C 42.334 22.192 24.931 1.00 . A A . 8 LEU CB 1 1
5 5043 1 1 8 LEU CD1 C 41.284 24.175 23.764 1.00 . A A . 8 LEU CD1 1 1
5 5044 1 1 8 LEU CD2 C 43.699 23.699 23.460 1.00 . A A . 8 LEU CD2 1 1
5 5045 1 1 8 LEU CG C 42.324 23.063 23.665 1.00 . A A . 8 LEU CG 1 1
5 5046 1 1 8 LEU H H 40.544 22.912 26.627 1.00 . A A . 8 LEU H 1 1
5 5047 1 1 8 LEU HA H 40.435 21.441 24.211 1.00 . A A . 8 LEU HA 1 1
5 5048 1 1 8 LEU HB2 H 42.557 22.806 25.805 1.00 . A A . 8 LEU HB2 1 1
5 5049 1 1 8 LEU HB3 H 43.146 21.474 24.822 1.00 . A A . 8 LEU HB3 1 1
5 5050 1 1 8 LEU HD11 H 41.463 24.759 24.665 1.00 . A A . 8 LEU HD11 1 1
5 5051 1 1 8 LEU HD12 H 41.352 24.813 22.883 1.00 . A A . 8 LEU HD12 1 1
5 5052 1 1 8 LEU HD13 H 40.280 23.754 23.806 1.00 . A A . 8 LEU HD13 1 1
5 5053 1 1 8 LEU HD21 H 44.447 22.913 23.327 1.00 . A A . 8 LEU HD21 1 1
5 5054 1 1 8 LEU HD22 H 43.692 24.316 22.561 1.00 . A A . 8 LEU HD22 1 1
5 5055 1 1 8 LEU HD23 H 43.971 24.311 24.320 1.00 . A A . 8 LEU HD23 1 1
5 5056 1 1 8 LEU HG H 42.096 22.441 22.799 1.00 . A A . 8 LEU HG 1 1
5 5057 1 1 8 LEU N N 40.207 22.052 26.207 1.00 . A A . 8 LEU N 1 1
5 5058 1 1 8 LEU O O 41.311 19.135 24.473 1.00 . A A . 8 LEU O 1 1
5 5059 1 1 9 THR C C 40.419 17.283 26.892 1.00 . A A . 9 THR C 1 1
5 5060 1 1 9 THR CA C 41.683 18.160 27.096 1.00 . A A . 9 THR CA 1 1
5 5061 1 1 9 THR CB C 42.064 18.070 28.591 1.00 . A A . 9 THR CB 1 1
5 5062 1 1 9 THR CG2 C 42.754 16.770 28.986 1.00 . A A . 9 THR CG2 1 1
5 5063 1 1 9 THR H H 41.493 20.225 27.402 1.00 . A A . 9 THR H 1 1
5 5064 1 1 9 THR HA H 42.495 17.687 26.488 1.00 . A A . 9 THR HA 1 1
5 5065 1 1 9 THR HB H 41.158 18.180 29.172 1.00 . A A . 9 THR HB 1 1
5 5066 1 1 9 THR HG1 H 43.811 18.883 28.671 1.00 . A A . 9 THR HG1 1 1
5 5067 1 1 9 THR HG21 H 43.609 16.578 28.336 1.00 . A A . 9 THR HG21 1 1
5 5068 1 1 9 THR HG22 H 43.095 16.839 30.021 1.00 . A A . 9 THR HG22 1 1
5 5069 1 1 9 THR HG23 H 42.056 15.943 28.908 1.00 . A A . 9 THR HG23 1 1
5 5070 1 1 9 THR N N 41.492 19.537 26.674 1.00 . A A . 9 THR N 1 1
5 5071 1 1 9 THR O O 40.519 16.066 26.805 1.00 . A A . 9 THR O 1 1
5 5072 1 1 9 THR OG1 O 42.918 19.133 28.941 1.00 . A A . 9 THR OG1 1 1
5 5073 1 1 10 GLY C C 37.217 17.069 28.133 1.00 . A A . 10 GLY C 1 1
5 5074 1 1 10 GLY CA C 37.968 17.220 26.796 1.00 . A A . 10 GLY CA 1 1
5 5075 1 1 10 GLY H H 39.191 18.930 27.041 1.00 . A A . 10 GLY H 1 1
5 5076 1 1 10 GLY HA2 H 37.319 17.758 26.106 1.00 . A A . 10 GLY HA2 1 1
5 5077 1 1 10 GLY HA3 H 38.102 16.200 26.382 1.00 . A A . 10 GLY HA3 1 1
5 5078 1 1 10 GLY N N 39.243 17.890 26.860 1.00 . A A . 10 GLY N 1 1
5 5079 1 1 10 GLY O O 36.253 16.296 28.201 1.00 . A A . 10 GLY O 1 1
5 5080 1 1 11 LYS C C 35.574 18.455 30.385 1.00 . A A . 11 LYS C 1 1
5 5081 1 1 11 LYS CA C 36.944 17.805 30.503 1.00 . A A . 11 LYS CA 1 1
5 5082 1 1 11 LYS CB C 37.863 18.511 31.519 1.00 . A A . 11 LYS CB 1 1
5 5083 1 1 11 LYS CD C 37.109 17.391 33.739 1.00 . A A . 11 LYS CD 1 1
5 5084 1 1 11 LYS CE C 37.687 17.641 35.137 1.00 . A A . 11 LYS CE 1 1
5 5085 1 1 11 LYS CG C 37.296 18.690 32.934 1.00 . A A . 11 LYS CG 1 1
5 5086 1 1 11 LYS H H 38.247 18.554 29.022 1.00 . A A . 11 LYS H 1 1
5 5087 1 1 11 LYS HA H 36.805 16.787 30.846 1.00 . A A . 11 LYS HA 1 1
5 5088 1 1 11 LYS HB2 H 38.807 17.969 31.585 1.00 . A A . 11 LYS HB2 1 1
5 5089 1 1 11 LYS HB3 H 38.083 19.503 31.145 1.00 . A A . 11 LYS HB3 1 1
5 5090 1 1 11 LYS HD2 H 36.043 17.157 33.803 1.00 . A A . 11 LYS HD2 1 1
5 5091 1 1 11 LYS HD3 H 37.636 16.563 33.263 1.00 . A A . 11 LYS HD3 1 1
5 5092 1 1 11 LYS HE2 H 38.754 17.857 35.021 1.00 . A A . 11 LYS HE2 1 1
5 5093 1 1 11 LYS HE3 H 37.222 18.545 35.534 1.00 . A A . 11 LYS HE3 1 1
5 5094 1 1 11 LYS HG2 H 37.981 19.355 33.462 1.00 . A A . 11 LYS HG2 1 1
5 5095 1 1 11 LYS HG3 H 36.343 19.207 32.880 1.00 . A A . 11 LYS HG3 1 1
5 5096 1 1 11 LYS HZ1 H 37.879 15.662 35.740 1.00 . A A . 11 LYS HZ1 1 1
5 5097 1 1 11 LYS HZ2 H 37.929 16.754 36.973 1.00 . A A . 11 LYS HZ2 1 1
5 5098 1 1 11 LYS HZ3 H 36.500 16.388 36.281 1.00 . A A . 11 LYS HZ3 1 1
5 5099 1 1 11 LYS N N 37.585 17.816 29.183 1.00 . A A . 11 LYS N 1 1
5 5100 1 1 11 LYS NZ N 37.483 16.522 36.090 1.00 . A A . 11 LYS NZ 1 1
5 5101 1 1 11 LYS O O 35.487 19.655 30.142 1.00 . A A . 11 LYS O 1 1
5 5102 1 1 12 THR C C 32.598 18.460 31.798 1.00 . A A . 12 THR C 1 1
5 5103 1 1 12 THR CA C 33.132 18.067 30.422 1.00 . A A . 12 THR CA 1 1
5 5104 1 1 12 THR CB C 32.220 17.012 29.751 1.00 . A A . 12 THR CB 1 1
5 5105 1 1 12 THR CG2 C 31.474 17.659 28.595 1.00 . A A . 12 THR CG2 1 1
5 5106 1 1 12 THR H H 34.709 16.645 30.503 1.00 . A A . 12 THR H 1 1
5 5107 1 1 12 THR HA H 33.101 18.960 29.802 1.00 . A A . 12 THR HA 1 1
5 5108 1 1 12 THR HB H 31.504 16.617 30.472 1.00 . A A . 12 THR HB 1 1
5 5109 1 1 12 THR HG1 H 32.465 15.133 29.392 1.00 . A A . 12 THR HG1 1 1
5 5110 1 1 12 THR HG21 H 32.167 17.826 27.780 1.00 . A A . 12 THR HG21 1 1
5 5111 1 1 12 THR HG22 H 30.664 17.011 28.263 1.00 . A A . 12 THR HG22 1 1
5 5112 1 1 12 THR HG23 H 31.082 18.629 28.894 1.00 . A A . 12 THR HG23 1 1
5 5113 1 1 12 THR N N 34.529 17.640 30.499 1.00 . A A . 12 THR N 1 1
5 5114 1 1 12 THR O O 32.379 17.603 32.651 1.00 . A A . 12 THR O 1 1
5 5115 1 1 12 THR OG1 O 32.932 15.943 29.157 1.00 . A A . 12 THR OG1 1 1
5 5116 1 1 13 ILE C C 30.515 20.919 33.090 1.00 . A A . 13 ILE C 1 1
5 5117 1 1 13 ILE CA C 31.947 20.382 33.263 1.00 . A A . 13 ILE CA 1 1
5 5118 1 1 13 ILE CB C 32.904 21.505 33.752 1.00 . A A . 13 ILE CB 1 1
5 5119 1 1 13 ILE CD1 C 35.215 22.660 33.402 1.00 . A A . 13 ILE CD1 1 1
5 5120 1 1 13 ILE CG1 C 34.239 21.562 32.978 1.00 . A A . 13 ILE CG1 1 1
5 5121 1 1 13 ILE CG2 C 33.151 21.321 35.259 1.00 . A A . 13 ILE CG2 1 1
5 5122 1 1 13 ILE H H 32.666 20.414 31.281 1.00 . A A . 13 ILE H 1 1
5 5123 1 1 13 ILE HA H 31.899 19.606 34.024 1.00 . A A . 13 ILE HA 1 1
5 5124 1 1 13 ILE HB H 32.409 22.472 33.620 1.00 . A A . 13 ILE HB 1 1
5 5125 1 1 13 ILE HD11 H 35.525 22.501 34.428 1.00 . A A . 13 ILE HD11 1 1
5 5126 1 1 13 ILE HD12 H 36.094 22.612 32.759 1.00 . A A . 13 ILE HD12 1 1
5 5127 1 1 13 ILE HD13 H 34.737 23.634 33.311 1.00 . A A . 13 ILE HD13 1 1
5 5128 1 1 13 ILE HG12 H 34.717 20.599 33.067 1.00 . A A . 13 ILE HG12 1 1
5 5129 1 1 13 ILE HG13 H 34.051 21.718 31.922 1.00 . A A . 13 ILE HG13 1 1
5 5130 1 1 13 ILE HG21 H 33.777 20.443 35.432 1.00 . A A . 13 ILE HG21 1 1
5 5131 1 1 13 ILE HG22 H 33.657 22.198 35.667 1.00 . A A . 13 ILE HG22 1 1
5 5132 1 1 13 ILE HG23 H 32.210 21.198 35.785 1.00 . A A . 13 ILE HG23 1 1
5 5133 1 1 13 ILE N N 32.411 19.760 32.013 1.00 . A A . 13 ILE N 1 1
5 5134 1 1 13 ILE O O 29.989 20.898 31.981 1.00 . A A . 13 ILE O 1 1
5 5135 1 1 14 THR C C 28.396 23.019 35.241 1.00 . A A . 14 THR C 1 1
5 5136 1 1 14 THR CA C 28.512 21.879 34.239 1.00 . A A . 14 THR CA 1 1
5 5137 1 1 14 THR CB C 27.589 20.751 34.735 1.00 . A A . 14 THR CB 1 1
5 5138 1 1 14 THR CG2 C 26.124 21.033 34.406 1.00 . A A . 14 THR CG2 1 1
5 5139 1 1 14 THR H H 30.516 21.651 34.953 1.00 . A A . 14 THR H 1 1
5 5140 1 1 14 THR HA H 28.182 22.211 33.263 1.00 . A A . 14 THR HA 1 1
5 5141 1 1 14 THR HB H 27.682 20.659 35.819 1.00 . A A . 14 THR HB 1 1
5 5142 1 1 14 THR HG1 H 27.154 19.183 33.695 1.00 . A A . 14 THR HG1 1 1
5 5143 1 1 14 THR HG21 H 26.010 21.233 33.340 1.00 . A A . 14 THR HG21 1 1
5 5144 1 1 14 THR HG22 H 25.505 20.179 34.688 1.00 . A A . 14 THR HG22 1 1
5 5145 1 1 14 THR HG23 H 25.778 21.901 34.969 1.00 . A A . 14 THR HG23 1 1
5 5146 1 1 14 THR N N 29.918 21.446 34.165 1.00 . A A . 14 THR N 1 1
5 5147 1 1 14 THR O O 28.956 22.914 36.335 1.00 . A A . 14 THR O 1 1
5 5148 1 1 14 THR OG1 O 27.922 19.498 34.183 1.00 . A A . 14 THR OG1 1 1
5 5149 1 1 15 LEU C C 25.942 25.736 35.594 1.00 . A A . 15 LEU C 1 1
5 5150 1 1 15 LEU CA C 27.390 25.242 35.747 1.00 . A A . 15 LEU CA 1 1
5 5151 1 1 15 LEU CB C 28.391 26.358 35.379 1.00 . A A . 15 LEU CB 1 1
5 5152 1 1 15 LEU CD1 C 30.744 27.235 35.401 1.00 . A A . 15 LEU CD1 1 1
5 5153 1 1 15 LEU CD2 C 29.728 26.326 37.505 1.00 . A A . 15 LEU CD2 1 1
5 5154 1 1 15 LEU CG C 29.793 26.187 35.984 1.00 . A A . 15 LEU CG 1 1
5 5155 1 1 15 LEU H H 27.296 24.123 33.948 1.00 . A A . 15 LEU H 1 1
5 5156 1 1 15 LEU HA H 27.511 24.963 36.792 1.00 . A A . 15 LEU HA 1 1
5 5157 1 1 15 LEU HB2 H 28.483 26.385 34.296 1.00 . A A . 15 LEU HB2 1 1
5 5158 1 1 15 LEU HB3 H 27.994 27.323 35.699 1.00 . A A . 15 LEU HB3 1 1
5 5159 1 1 15 LEU HD11 H 30.360 28.241 35.555 1.00 . A A . 15 LEU HD11 1 1
5 5160 1 1 15 LEU HD12 H 31.720 27.147 35.872 1.00 . A A . 15 LEU HD12 1 1
5 5161 1 1 15 LEU HD13 H 30.861 27.070 34.330 1.00 . A A . 15 LEU HD13 1 1
5 5162 1 1 15 LEU HD21 H 29.254 25.450 37.947 1.00 . A A . 15 LEU HD21 1 1
5 5163 1 1 15 LEU HD22 H 30.731 26.407 37.920 1.00 . A A . 15 LEU HD22 1 1
5 5164 1 1 15 LEU HD23 H 29.147 27.203 37.777 1.00 . A A . 15 LEU HD23 1 1
5 5165 1 1 15 LEU HG H 30.193 25.206 35.733 1.00 . A A . 15 LEU HG 1 1
5 5166 1 1 15 LEU N N 27.661 24.077 34.896 1.00 . A A . 15 LEU N 1 1
5 5167 1 1 15 LEU O O 25.309 25.502 34.565 1.00 . A A . 15 LEU O 1 1
5 5168 1 1 16 GLU C C 24.387 28.669 36.392 1.00 . A A . 16 GLU C 1 1
5 5169 1 1 16 GLU CA C 24.158 27.164 36.581 1.00 . A A . 16 GLU CA 1 1
5 5170 1 1 16 GLU CB C 23.350 26.884 37.865 1.00 . A A . 16 GLU CB 1 1
5 5171 1 1 16 GLU CD C 21.573 25.409 38.939 1.00 . A A . 16 GLU CD 1 1
5 5172 1 1 16 GLU CG C 22.344 25.743 37.653 1.00 . A A . 16 GLU CG 1 1
5 5173 1 1 16 GLU H H 26.035 26.632 37.399 1.00 . A A . 16 GLU H 1 1
5 5174 1 1 16 GLU HA H 23.568 26.825 35.729 1.00 . A A . 16 GLU HA 1 1
5 5175 1 1 16 GLU HB2 H 24.026 26.633 38.684 1.00 . A A . 16 GLU HB2 1 1
5 5176 1 1 16 GLU HB3 H 22.796 27.781 38.146 1.00 . A A . 16 GLU HB3 1 1
5 5177 1 1 16 GLU HG2 H 21.644 26.041 36.864 1.00 . A A . 16 GLU HG2 1 1
5 5178 1 1 16 GLU HG3 H 22.878 24.856 37.305 1.00 . A A . 16 GLU HG3 1 1
5 5179 1 1 16 GLU N N 25.442 26.448 36.605 1.00 . A A . 16 GLU N 1 1
5 5180 1 1 16 GLU O O 25.172 29.280 37.121 1.00 . A A . 16 GLU O 1 1
5 5181 1 1 16 GLU OE1 O 20.606 26.146 39.238 1.00 . A A . 16 GLU OE1 1 1
5 5182 1 1 16 GLU OE2 O 21.939 24.401 39.599 1.00 . A A . 16 GLU OE2 1 1
5 5183 1 1 17 VAL C C 22.361 31.082 34.477 1.00 . A A . 17 VAL C 1 1
5 5184 1 1 17 VAL CA C 23.739 30.664 35.011 1.00 . A A . 17 VAL CA 1 1
5 5185 1 1 17 VAL CB C 24.835 30.932 33.953 1.00 . A A . 17 VAL CB 1 1
5 5186 1 1 17 VAL CG1 C 26.222 30.522 34.458 1.00 . A A . 17 VAL CG1 1 1
5 5187 1 1 17 VAL CG2 C 24.571 30.222 32.621 1.00 . A A . 17 VAL CG2 1 1
5 5188 1 1 17 VAL H H 23.102 28.670 34.829 1.00 . A A . 17 VAL H 1 1
5 5189 1 1 17 VAL HA H 23.944 31.275 35.891 1.00 . A A . 17 VAL HA 1 1
5 5190 1 1 17 VAL HB H 24.874 32.001 33.754 1.00 . A A . 17 VAL HB 1 1
5 5191 1 1 17 VAL HG11 H 26.284 29.446 34.608 1.00 . A A . 17 VAL HG11 1 1
5 5192 1 1 17 VAL HG12 H 26.978 30.807 33.739 1.00 . A A . 17 VAL HG12 1 1
5 5193 1 1 17 VAL HG13 H 26.413 31.039 35.394 1.00 . A A . 17 VAL HG13 1 1
5 5194 1 1 17 VAL HG21 H 23.662 30.610 32.161 1.00 . A A . 17 VAL HG21 1 1
5 5195 1 1 17 VAL HG22 H 25.399 30.407 31.940 1.00 . A A . 17 VAL HG22 1 1
5 5196 1 1 17 VAL HG23 H 24.459 29.151 32.783 1.00 . A A . 17 VAL HG23 1 1
5 5197 1 1 17 VAL N N 23.714 29.243 35.391 1.00 . A A . 17 VAL N 1 1
5 5198 1 1 17 VAL O O 21.456 30.251 34.356 1.00 . A A . 17 VAL O 1 1
5 5199 1 1 18 GLU C C 21.230 33.608 32.190 1.00 . A A . 18 GLU C 1 1
5 5200 1 1 18 GLU CA C 20.977 32.910 33.547 1.00 . A A . 18 GLU CA 1 1
5 5201 1 1 18 GLU CB C 20.266 33.817 34.585 1.00 . A A . 18 GLU CB 1 1
5 5202 1 1 18 GLU CD C 21.517 33.631 36.904 1.00 . A A . 18 GLU CD 1 1
5 5203 1 1 18 GLU CG C 21.090 34.506 35.701 1.00 . A A . 18 GLU CG 1 1
5 5204 1 1 18 GLU H H 23.031 32.953 34.090 1.00 . A A . 18 GLU H 1 1
5 5205 1 1 18 GLU HA H 20.293 32.090 33.340 1.00 . A A . 18 GLU HA 1 1
5 5206 1 1 18 GLU HB2 H 19.757 34.606 34.031 1.00 . A A . 18 GLU HB2 1 1
5 5207 1 1 18 GLU HB3 H 19.473 33.235 35.053 1.00 . A A . 18 GLU HB3 1 1
5 5208 1 1 18 GLU HG2 H 21.965 34.976 35.257 1.00 . A A . 18 GLU HG2 1 1
5 5209 1 1 18 GLU HG3 H 20.470 35.316 36.091 1.00 . A A . 18 GLU HG3 1 1
5 5210 1 1 18 GLU N N 22.220 32.347 34.081 1.00 . A A . 18 GLU N 1 1
5 5211 1 1 18 GLU O O 22.333 34.102 31.961 1.00 . A A . 18 GLU O 1 1
5 5212 1 1 18 GLU OE1 O 21.067 32.469 37.008 1.00 . A A . 18 GLU OE1 1 1
5 5213 1 1 18 GLU OE2 O 22.280 34.137 37.765 1.00 . A A . 18 GLU OE2 1 1
5 5214 1 1 19 PRO C C 20.773 35.839 30.044 1.00 . A A . 19 PRO C 1 1
5 5215 1 1 19 PRO CA C 20.441 34.334 29.955 1.00 . A A . 19 PRO CA 1 1
5 5216 1 1 19 PRO CB C 19.133 34.094 29.188 1.00 . A A . 19 PRO CB 1 1
5 5217 1 1 19 PRO CD C 18.872 33.240 31.408 1.00 . A A . 19 PRO CD 1 1
5 5218 1 1 19 PRO CG C 18.091 33.937 30.295 1.00 . A A . 19 PRO CG 1 1
5 5219 1 1 19 PRO HA H 21.256 33.838 29.426 1.00 . A A . 19 PRO HA 1 1
5 5220 1 1 19 PRO HB2 H 18.883 34.924 28.524 1.00 . A A . 19 PRO HB2 1 1
5 5221 1 1 19 PRO HB3 H 19.208 33.172 28.620 1.00 . A A . 19 PRO HB3 1 1
5 5222 1 1 19 PRO HD2 H 18.453 33.505 32.379 1.00 . A A . 19 PRO HD2 1 1
5 5223 1 1 19 PRO HD3 H 18.831 32.159 31.264 1.00 . A A . 19 PRO HD3 1 1
5 5224 1 1 19 PRO HG2 H 17.766 34.922 30.637 1.00 . A A . 19 PRO HG2 1 1
5 5225 1 1 19 PRO HG3 H 17.237 33.344 29.964 1.00 . A A . 19 PRO HG3 1 1
5 5226 1 1 19 PRO N N 20.245 33.696 31.268 1.00 . A A . 19 PRO N 1 1
5 5227 1 1 19 PRO O O 21.242 36.427 29.068 1.00 . A A . 19 PRO O 1 1
5 5228 1 1 20 SER C C 22.131 37.978 32.371 1.00 . A A . 20 SER C 1 1
5 5229 1 1 20 SER CA C 20.823 37.828 31.580 1.00 . A A . 20 SER CA 1 1
5 5230 1 1 20 SER CB C 19.613 38.409 32.330 1.00 . A A . 20 SER CB 1 1
5 5231 1 1 20 SER H H 20.152 35.851 31.936 1.00 . A A . 20 SER H 1 1
5 5232 1 1 20 SER HA H 20.956 38.408 30.670 1.00 . A A . 20 SER HA 1 1
5 5233 1 1 20 SER HB2 H 19.899 39.319 32.859 1.00 . A A . 20 SER HB2 1 1
5 5234 1 1 20 SER HB3 H 18.850 38.669 31.593 1.00 . A A . 20 SER HB3 1 1
5 5235 1 1 20 SER HG H 18.144 37.773 33.493 1.00 . A A . 20 SER HG 1 1
5 5236 1 1 20 SER N N 20.529 36.444 31.213 1.00 . A A . 20 SER N 1 1
5 5237 1 1 20 SER O O 22.480 39.092 32.745 1.00 . A A . 20 SER O 1 1
5 5238 1 1 20 SER OG O 19.036 37.471 33.242 1.00 . A A . 20 SER OG 1 1
5 5239 1 1 21 ASP C C 25.271 37.591 32.442 1.00 . A A . 21 ASP C 1 1
5 5240 1 1 21 ASP CA C 24.172 36.946 33.313 1.00 . A A . 21 ASP CA 1 1
5 5241 1 1 21 ASP CB C 24.591 35.540 33.802 1.00 . A A . 21 ASP CB 1 1
5 5242 1 1 21 ASP CG C 25.464 35.550 35.065 1.00 . A A . 21 ASP CG 1 1
5 5243 1 1 21 ASP H H 22.586 35.990 32.260 1.00 . A A . 21 ASP H 1 1
5 5244 1 1 21 ASP HA H 24.021 37.582 34.186 1.00 . A A . 21 ASP HA 1 1
5 5245 1 1 21 ASP HB2 H 23.706 34.950 34.025 1.00 . A A . 21 ASP HB2 1 1
5 5246 1 1 21 ASP HB3 H 25.118 35.029 32.997 1.00 . A A . 21 ASP HB3 1 1
5 5247 1 1 21 ASP N N 22.880 36.892 32.613 1.00 . A A . 21 ASP N 1 1
5 5248 1 1 21 ASP O O 25.277 37.467 31.210 1.00 . A A . 21 ASP O 1 1
5 5249 1 1 21 ASP OD1 O 25.622 36.638 35.665 1.00 . A A . 21 ASP OD1 1 1
5 5250 1 1 21 ASP OD2 O 25.973 34.465 35.450 1.00 . A A . 21 ASP OD2 1 1
5 5251 1 1 22 THR C C 28.463 37.812 32.133 1.00 . A A . 22 THR C 1 1
5 5252 1 1 22 THR CA C 27.379 38.857 32.417 1.00 . A A . 22 THR CA 1 1
5 5253 1 1 22 THR CB C 27.990 40.040 33.190 1.00 . A A . 22 THR CB 1 1
5 5254 1 1 22 THR CG2 C 27.173 41.314 32.987 1.00 . A A . 22 THR CG2 1 1
5 5255 1 1 22 THR H H 26.166 38.322 34.065 1.00 . A A . 22 THR H 1 1
5 5256 1 1 22 THR HA H 27.057 39.235 31.439 1.00 . A A . 22 THR HA 1 1
5 5257 1 1 22 THR HB H 29.000 40.228 32.823 1.00 . A A . 22 THR HB 1 1
5 5258 1 1 22 THR HG1 H 28.510 40.543 34.984 1.00 . A A . 22 THR HG1 1 1
5 5259 1 1 22 THR HG21 H 26.143 41.155 33.308 1.00 . A A . 22 THR HG21 1 1
5 5260 1 1 22 THR HG22 H 27.614 42.133 33.555 1.00 . A A . 22 THR HG22 1 1
5 5261 1 1 22 THR HG23 H 27.179 41.581 31.927 1.00 . A A . 22 THR HG23 1 1
5 5262 1 1 22 THR N N 26.221 38.266 33.090 1.00 . A A . 22 THR N 1 1
5 5263 1 1 22 THR O O 28.664 36.879 32.911 1.00 . A A . 22 THR O 1 1
5 5264 1 1 22 THR OG1 O 28.058 39.796 34.579 1.00 . A A . 22 THR OG1 1 1
5 5265 1 1 23 ILE C C 31.289 36.798 31.779 1.00 . A A . 23 ILE C 1 1
5 5266 1 1 23 ILE CA C 30.300 37.080 30.630 1.00 . A A . 23 ILE CA 1 1
5 5267 1 1 23 ILE CB C 31.007 37.641 29.370 1.00 . A A . 23 ILE CB 1 1
5 5268 1 1 23 ILE CD1 C 29.482 36.414 27.635 1.00 . A A . 23 ILE CD1 1 1
5 5269 1 1 23 ILE CG1 C 30.079 37.735 28.135 1.00 . A A . 23 ILE CG1 1 1
5 5270 1 1 23 ILE CG2 C 32.245 36.813 29.003 1.00 . A A . 23 ILE CG2 1 1
5 5271 1 1 23 ILE H H 28.977 38.758 30.416 1.00 . A A . 23 ILE H 1 1
5 5272 1 1 23 ILE HA H 29.852 36.119 30.383 1.00 . A A . 23 ILE HA 1 1
5 5273 1 1 23 ILE HB H 31.351 38.652 29.596 1.00 . A A . 23 ILE HB 1 1
5 5274 1 1 23 ILE HD11 H 28.920 35.926 28.428 1.00 . A A . 23 ILE HD11 1 1
5 5275 1 1 23 ILE HD12 H 28.809 36.611 26.802 1.00 . A A . 23 ILE HD12 1 1
5 5276 1 1 23 ILE HD13 H 30.279 35.758 27.296 1.00 . A A . 23 ILE HD13 1 1
5 5277 1 1 23 ILE HG12 H 29.258 38.405 28.361 1.00 . A A . 23 ILE HG12 1 1
5 5278 1 1 23 ILE HG13 H 30.631 38.188 27.311 1.00 . A A . 23 ILE HG13 1 1
5 5279 1 1 23 ILE HG21 H 31.972 35.762 28.935 1.00 . A A . 23 ILE HG21 1 1
5 5280 1 1 23 ILE HG22 H 32.660 37.156 28.055 1.00 . A A . 23 ILE HG22 1 1
5 5281 1 1 23 ILE HG23 H 33.015 36.939 29.767 1.00 . A A . 23 ILE HG23 1 1
5 5282 1 1 23 ILE N N 29.217 37.995 31.036 1.00 . A A . 23 ILE N 1 1
5 5283 1 1 23 ILE O O 31.678 35.646 31.978 1.00 . A A . 23 ILE O 1 1
5 5284 1 1 24 GLU C C 31.896 36.792 34.870 1.00 . A A . 24 GLU C 1 1
5 5285 1 1 24 GLU CA C 32.527 37.631 33.738 1.00 . A A . 24 GLU CA 1 1
5 5286 1 1 24 GLU CB C 33.071 38.990 34.214 1.00 . A A . 24 GLU CB 1 1
5 5287 1 1 24 GLU CD C 34.973 40.049 35.572 1.00 . A A . 24 GLU CD 1 1
5 5288 1 1 24 GLU CG C 34.087 38.807 35.352 1.00 . A A . 24 GLU CG 1 1
5 5289 1 1 24 GLU H H 31.342 38.741 32.349 1.00 . A A . 24 GLU H 1 1
5 5290 1 1 24 GLU HA H 33.389 37.073 33.390 1.00 . A A . 24 GLU HA 1 1
5 5291 1 1 24 GLU HB2 H 33.566 39.474 33.370 1.00 . A A . 24 GLU HB2 1 1
5 5292 1 1 24 GLU HB3 H 32.246 39.620 34.549 1.00 . A A . 24 GLU HB3 1 1
5 5293 1 1 24 GLU HG2 H 33.526 38.574 36.262 1.00 . A A . 24 GLU HG2 1 1
5 5294 1 1 24 GLU HG3 H 34.720 37.946 35.123 1.00 . A A . 24 GLU HG3 1 1
5 5295 1 1 24 GLU N N 31.637 37.808 32.584 1.00 . A A . 24 GLU N 1 1
5 5296 1 1 24 GLU O O 32.519 35.853 35.350 1.00 . A A . 24 GLU O 1 1
5 5297 1 1 24 GLU OE1 O 34.430 41.084 36.023 1.00 . A A . 24 GLU OE1 1 1
5 5298 1 1 24 GLU OE2 O 36.196 39.960 35.306 1.00 . A A . 24 GLU OE2 1 1
5 5299 1 1 25 ASN C C 29.807 34.707 35.803 1.00 . A A . 25 ASN C 1 1
5 5300 1 1 25 ASN CA C 29.930 36.179 36.233 1.00 . A A . 25 ASN CA 1 1
5 5301 1 1 25 ASN CB C 28.514 36.722 36.430 1.00 . A A . 25 ASN CB 1 1
5 5302 1 1 25 ASN CG C 28.309 37.538 37.683 1.00 . A A . 25 ASN CG 1 1
5 5303 1 1 25 ASN H H 30.131 37.766 34.800 1.00 . A A . 25 ASN H 1 1
5 5304 1 1 25 ASN HA H 30.469 36.196 37.181 1.00 . A A . 25 ASN HA 1 1
5 5305 1 1 25 ASN HB2 H 28.215 37.278 35.549 1.00 . A A . 25 ASN HB2 1 1
5 5306 1 1 25 ASN HB3 H 27.825 35.891 36.520 1.00 . A A . 25 ASN HB3 1 1
5 5307 1 1 25 ASN HD21 H 27.308 38.921 36.657 1.00 . A A . 25 ASN HD21 1 1
5 5308 1 1 25 ASN HD22 H 27.495 39.194 38.401 1.00 . A A . 25 ASN HD22 1 1
5 5309 1 1 25 ASN N N 30.636 37.020 35.248 1.00 . A A . 25 ASN N 1 1
5 5310 1 1 25 ASN ND2 N 27.691 38.687 37.560 1.00 . A A . 25 ASN ND2 1 1
5 5311 1 1 25 ASN O O 29.809 33.809 36.648 1.00 . A A . 25 ASN O 1 1
5 5312 1 1 25 ASN OD1 O 28.658 37.133 38.781 1.00 . A A . 25 ASN OD1 1 1
5 5313 1 1 26 VAL C C 31.002 32.439 33.962 1.00 . A A . 26 VAL C 1 1
5 5314 1 1 26 VAL CA C 29.621 33.093 33.935 1.00 . A A . 26 VAL CA 1 1
5 5315 1 1 26 VAL CB C 29.016 33.147 32.520 1.00 . A A . 26 VAL CB 1 1
5 5316 1 1 26 VAL CG1 C 29.063 31.798 31.785 1.00 . A A . 26 VAL CG1 1 1
5 5317 1 1 26 VAL CG2 C 27.562 33.624 32.634 1.00 . A A . 26 VAL CG2 1 1
5 5318 1 1 26 VAL H H 29.571 35.242 33.875 1.00 . A A . 26 VAL H 1 1
5 5319 1 1 26 VAL HA H 28.966 32.480 34.556 1.00 . A A . 26 VAL HA 1 1
5 5320 1 1 26 VAL HB H 29.568 33.870 31.920 1.00 . A A . 26 VAL HB 1 1
5 5321 1 1 26 VAL HG11 H 28.649 31.006 32.402 1.00 . A A . 26 VAL HG11 1 1
5 5322 1 1 26 VAL HG12 H 28.499 31.861 30.855 1.00 . A A . 26 VAL HG12 1 1
5 5323 1 1 26 VAL HG13 H 30.095 31.544 31.542 1.00 . A A . 26 VAL HG13 1 1
5 5324 1 1 26 VAL HG21 H 27.521 34.612 33.087 1.00 . A A . 26 VAL HG21 1 1
5 5325 1 1 26 VAL HG22 H 27.105 33.706 31.660 1.00 . A A . 26 VAL HG22 1 1
5 5326 1 1 26 VAL HG23 H 26.976 32.951 33.253 1.00 . A A . 26 VAL HG23 1 1
5 5327 1 1 26 VAL N N 29.684 34.449 34.500 1.00 . A A . 26 VAL N 1 1
5 5328 1 1 26 VAL O O 31.128 31.283 34.371 1.00 . A A . 26 VAL O 1 1
5 5329 1 1 27 LYS C C 34.024 32.627 35.081 1.00 . A A . 27 LYS C 1 1
5 5330 1 1 27 LYS CA C 33.447 32.703 33.656 1.00 . A A . 27 LYS CA 1 1
5 5331 1 1 27 LYS CB C 34.302 33.499 32.645 1.00 . A A . 27 LYS CB 1 1
5 5332 1 1 27 LYS CD C 35.400 35.783 32.139 1.00 . A A . 27 LYS CD 1 1
5 5333 1 1 27 LYS CE C 36.564 35.346 31.237 1.00 . A A . 27 LYS CE 1 1
5 5334 1 1 27 LYS CG C 35.002 34.744 33.203 1.00 . A A . 27 LYS CG 1 1
5 5335 1 1 27 LYS H H 31.884 34.132 33.271 1.00 . A A . 27 LYS H 1 1
5 5336 1 1 27 LYS HA H 33.425 31.673 33.306 1.00 . A A . 27 LYS HA 1 1
5 5337 1 1 27 LYS HB2 H 35.055 32.835 32.217 1.00 . A A . 27 LYS HB2 1 1
5 5338 1 1 27 LYS HB3 H 33.644 33.818 31.841 1.00 . A A . 27 LYS HB3 1 1
5 5339 1 1 27 LYS HD2 H 34.531 35.996 31.514 1.00 . A A . 27 LYS HD2 1 1
5 5340 1 1 27 LYS HD3 H 35.655 36.719 32.642 1.00 . A A . 27 LYS HD3 1 1
5 5341 1 1 27 LYS HE2 H 36.711 34.266 31.340 1.00 . A A . 27 LYS HE2 1 1
5 5342 1 1 27 LYS HE3 H 36.276 35.554 30.201 1.00 . A A . 27 LYS HE3 1 1
5 5343 1 1 27 LYS HG2 H 34.341 35.228 33.908 1.00 . A A . 27 LYS HG2 1 1
5 5344 1 1 27 LYS HG3 H 35.878 34.430 33.754 1.00 . A A . 27 LYS HG3 1 1
5 5345 1 1 27 LYS HZ1 H 38.088 35.944 32.516 1.00 . A A . 27 LYS HZ1 1 1
5 5346 1 1 27 LYS HZ2 H 38.588 35.792 30.978 1.00 . A A . 27 LYS HZ2 1 1
5 5347 1 1 27 LYS HZ3 H 37.662 37.086 31.424 1.00 . A A . 27 LYS HZ3 1 1
5 5348 1 1 27 LYS N N 32.057 33.187 33.610 1.00 . A A . 27 LYS N 1 1
5 5349 1 1 27 LYS NZ N 37.812 36.089 31.554 1.00 . A A . 27 LYS NZ 1 1
5 5350 1 1 27 LYS O O 34.970 31.880 35.311 1.00 . A A . 27 LYS O 1 1
5 5351 1 1 28 ALA C C 33.527 31.955 38.128 1.00 . A A . 28 ALA C 1 1
5 5352 1 1 28 ALA CA C 33.845 33.301 37.457 1.00 . A A . 28 ALA CA 1 1
5 5353 1 1 28 ALA CB C 33.146 34.463 38.179 1.00 . A A . 28 ALA CB 1 1
5 5354 1 1 28 ALA H H 32.684 33.955 35.787 1.00 . A A . 28 ALA H 1 1
5 5355 1 1 28 ALA HA H 34.924 33.456 37.516 1.00 . A A . 28 ALA HA 1 1
5 5356 1 1 28 ALA HB1 H 32.060 34.372 38.093 1.00 . A A . 28 ALA HB1 1 1
5 5357 1 1 28 ALA HB2 H 33.422 34.458 39.234 1.00 . A A . 28 ALA HB2 1 1
5 5358 1 1 28 ALA HB3 H 33.455 35.412 37.743 1.00 . A A . 28 ALA HB3 1 1
5 5359 1 1 28 ALA N N 33.425 33.315 36.052 1.00 . A A . 28 ALA N 1 1
5 5360 1 1 28 ALA O O 34.371 31.357 38.799 1.00 . A A . 28 ALA O 1 1
5 5361 1 1 29 LYS C C 32.700 28.937 38.052 1.00 . A A . 29 LYS C 1 1
5 5362 1 1 29 LYS CA C 31.841 30.157 38.455 1.00 . A A . 29 LYS CA 1 1
5 5363 1 1 29 LYS CB C 30.364 29.969 38.065 1.00 . A A . 29 LYS CB 1 1
5 5364 1 1 29 LYS CD C 28.061 30.936 37.737 1.00 . A A . 29 LYS CD 1 1
5 5365 1 1 29 LYS CE C 26.919 31.863 38.190 1.00 . A A . 29 LYS CE 1 1
5 5366 1 1 29 LYS CG C 29.372 31.051 38.543 1.00 . A A . 29 LYS CG 1 1
5 5367 1 1 29 LYS H H 31.707 31.923 37.252 1.00 . A A . 29 LYS H 1 1
5 5368 1 1 29 LYS HA H 31.906 30.228 39.541 1.00 . A A . 29 LYS HA 1 1
5 5369 1 1 29 LYS HB2 H 30.312 29.907 36.978 1.00 . A A . 29 LYS HB2 1 1
5 5370 1 1 29 LYS HB3 H 30.032 29.023 38.486 1.00 . A A . 29 LYS HB3 1 1
5 5371 1 1 29 LYS HD2 H 28.277 31.112 36.683 1.00 . A A . 29 LYS HD2 1 1
5 5372 1 1 29 LYS HD3 H 27.701 29.911 37.838 1.00 . A A . 29 LYS HD3 1 1
5 5373 1 1 29 LYS HE2 H 25.971 31.428 37.855 1.00 . A A . 29 LYS HE2 1 1
5 5374 1 1 29 LYS HE3 H 26.893 31.880 39.282 1.00 . A A . 29 LYS HE3 1 1
5 5375 1 1 29 LYS HG2 H 29.167 30.906 39.605 1.00 . A A . 29 LYS HG2 1 1
5 5376 1 1 29 LYS HG3 H 29.795 32.044 38.410 1.00 . A A . 29 LYS HG3 1 1
5 5377 1 1 29 LYS HZ1 H 26.735 33.337 36.678 1.00 . A A . 29 LYS HZ1 1 1
5 5378 1 1 29 LYS HZ2 H 26.327 33.838 38.129 1.00 . A A . 29 LYS HZ2 1 1
5 5379 1 1 29 LYS HZ3 H 27.941 33.639 37.753 1.00 . A A . 29 LYS HZ3 1 1
5 5380 1 1 29 LYS N N 32.330 31.413 37.865 1.00 . A A . 29 LYS N 1 1
5 5381 1 1 29 LYS NZ N 27.009 33.251 37.662 1.00 . A A . 29 LYS NZ 1 1
5 5382 1 1 29 LYS O O 32.647 27.904 38.714 1.00 . A A . 29 LYS O 1 1
5 5383 1 1 30 ILE C C 35.488 27.693 37.745 1.00 . A A . 30 ILE C 1 1
5 5384 1 1 30 ILE CA C 34.516 28.032 36.596 1.00 . A A . 30 ILE CA 1 1
5 5385 1 1 30 ILE CB C 35.306 28.493 35.339 1.00 . A A . 30 ILE CB 1 1
5 5386 1 1 30 ILE CD1 C 35.058 29.517 32.966 1.00 . A A . 30 ILE CD1 1 1
5 5387 1 1 30 ILE CG1 C 34.363 28.826 34.152 1.00 . A A . 30 ILE CG1 1 1
5 5388 1 1 30 ILE CG2 C 36.342 27.427 34.903 1.00 . A A . 30 ILE CG2 1 1
5 5389 1 1 30 ILE H H 33.537 29.940 36.522 1.00 . A A . 30 ILE H 1 1
5 5390 1 1 30 ILE HA H 33.961 27.124 36.357 1.00 . A A . 30 ILE HA 1 1
5 5391 1 1 30 ILE HB H 35.852 29.401 35.603 1.00 . A A . 30 ILE HB 1 1
5 5392 1 1 30 ILE HD11 H 35.836 28.885 32.550 1.00 . A A . 30 ILE HD11 1 1
5 5393 1 1 30 ILE HD12 H 34.325 29.731 32.189 1.00 . A A . 30 ILE HD12 1 1
5 5394 1 1 30 ILE HD13 H 35.519 30.450 33.285 1.00 . A A . 30 ILE HD13 1 1
5 5395 1 1 30 ILE HG12 H 33.890 27.910 33.798 1.00 . A A . 30 ILE HG12 1 1
5 5396 1 1 30 ILE HG13 H 33.571 29.497 34.485 1.00 . A A . 30 ILE HG13 1 1
5 5397 1 1 30 ILE HG21 H 35.836 26.517 34.583 1.00 . A A . 30 ILE HG21 1 1
5 5398 1 1 30 ILE HG22 H 36.954 27.806 34.087 1.00 . A A . 30 ILE HG22 1 1
5 5399 1 1 30 ILE HG23 H 37.030 27.175 35.712 1.00 . A A . 30 ILE HG23 1 1
5 5400 1 1 30 ILE N N 33.539 29.055 37.014 1.00 . A A . 30 ILE N 1 1
5 5401 1 1 30 ILE O O 35.849 26.527 37.924 1.00 . A A . 30 ILE O 1 1
5 5402 1 1 31 GLN C C 36.165 27.637 40.782 1.00 . A A . 31 GLN C 1 1
5 5403 1 1 31 GLN CA C 36.779 28.520 39.690 1.00 . A A . 31 GLN CA 1 1
5 5404 1 1 31 GLN CB C 37.099 29.886 40.315 1.00 . A A . 31 GLN CB 1 1
5 5405 1 1 31 GLN CD C 38.113 32.178 39.880 1.00 . A A . 31 GLN CD 1 1
5 5406 1 1 31 GLN CG C 37.770 30.809 39.304 1.00 . A A . 31 GLN CG 1 1
5 5407 1 1 31 GLN H H 35.499 29.616 38.385 1.00 . A A . 31 GLN H 1 1
5 5408 1 1 31 GLN HA H 37.713 28.060 39.340 1.00 . A A . 31 GLN HA 1 1
5 5409 1 1 31 GLN HB2 H 36.179 30.352 40.672 1.00 . A A . 31 GLN HB2 1 1
5 5410 1 1 31 GLN HB3 H 37.770 29.738 41.162 1.00 . A A . 31 GLN HB3 1 1
5 5411 1 1 31 GLN HE21 H 39.600 31.488 41.092 1.00 . A A . 31 GLN HE21 1 1
5 5412 1 1 31 GLN HE22 H 39.262 33.218 41.102 1.00 . A A . 31 GLN HE22 1 1
5 5413 1 1 31 GLN HG2 H 38.678 30.323 38.965 1.00 . A A . 31 GLN HG2 1 1
5 5414 1 1 31 GLN HG3 H 37.099 30.950 38.457 1.00 . A A . 31 GLN HG3 1 1
5 5415 1 1 31 GLN N N 35.877 28.683 38.550 1.00 . A A . 31 GLN N 1 1
5 5416 1 1 31 GLN NE2 N 39.087 32.287 40.757 1.00 . A A . 31 GLN NE2 1 1
5 5417 1 1 31 GLN O O 36.847 26.813 41.379 1.00 . A A . 31 GLN O 1 1
5 5418 1 1 31 GLN OE1 O 37.540 33.187 39.514 1.00 . A A . 31 GLN OE1 1 1
5 5419 1 1 32 ASP C C 33.851 25.557 41.579 1.00 . A A . 32 ASP C 1 1
5 5420 1 1 32 ASP CA C 34.152 27.002 42.037 1.00 . A A . 32 ASP CA 1 1
5 5421 1 1 32 ASP CB C 32.894 27.770 42.497 1.00 . A A . 32 ASP CB 1 1
5 5422 1 1 32 ASP CG C 32.984 28.264 43.957 1.00 . A A . 32 ASP CG 1 1
5 5423 1 1 32 ASP H H 34.396 28.552 40.563 1.00 . A A . 32 ASP H 1 1
5 5424 1 1 32 ASP HA H 34.806 26.893 42.906 1.00 . A A . 32 ASP HA 1 1
5 5425 1 1 32 ASP HB2 H 32.726 28.630 41.842 1.00 . A A . 32 ASP HB2 1 1
5 5426 1 1 32 ASP HB3 H 32.026 27.112 42.386 1.00 . A A . 32 ASP HB3 1 1
5 5427 1 1 32 ASP N N 34.868 27.792 41.026 1.00 . A A . 32 ASP N 1 1
5 5428 1 1 32 ASP O O 33.633 24.678 42.413 1.00 . A A . 32 ASP O 1 1
5 5429 1 1 32 ASP OD1 O 34.093 28.650 44.416 1.00 . A A . 32 ASP OD1 1 1
5 5430 1 1 32 ASP OD2 O 31.919 28.302 44.607 1.00 . A A . 32 ASP OD2 1 1
5 5431 1 1 33 LYS C C 35.031 23.132 39.465 1.00 . A A . 33 LYS C 1 1
5 5432 1 1 33 LYS CA C 33.734 23.904 39.722 1.00 . A A . 33 LYS CA 1 1
5 5433 1 1 33 LYS CB C 32.854 23.909 38.457 1.00 . A A . 33 LYS CB 1 1
5 5434 1 1 33 LYS CD C 31.093 22.243 39.380 1.00 . A A . 33 LYS CD 1 1
5 5435 1 1 33 LYS CE C 30.642 21.214 38.331 1.00 . A A . 33 LYS CE 1 1
5 5436 1 1 33 LYS CG C 31.385 23.639 38.786 1.00 . A A . 33 LYS CG 1 1
5 5437 1 1 33 LYS H H 34.025 26.044 39.624 1.00 . A A . 33 LYS H 1 1
5 5438 1 1 33 LYS HA H 33.247 23.325 40.500 1.00 . A A . 33 LYS HA 1 1
5 5439 1 1 33 LYS HB2 H 32.943 24.873 37.953 1.00 . A A . 33 LYS HB2 1 1
5 5440 1 1 33 LYS HB3 H 33.197 23.140 37.764 1.00 . A A . 33 LYS HB3 1 1
5 5441 1 1 33 LYS HD2 H 31.972 21.863 39.896 1.00 . A A . 33 LYS HD2 1 1
5 5442 1 1 33 LYS HD3 H 30.300 22.359 40.121 1.00 . A A . 33 LYS HD3 1 1
5 5443 1 1 33 LYS HE2 H 29.550 21.251 38.265 1.00 . A A . 33 LYS HE2 1 1
5 5444 1 1 33 LYS HE3 H 31.026 21.527 37.359 1.00 . A A . 33 LYS HE3 1 1
5 5445 1 1 33 LYS HG2 H 31.065 24.402 39.496 1.00 . A A . 33 LYS HG2 1 1
5 5446 1 1 33 LYS HG3 H 30.817 23.768 37.868 1.00 . A A . 33 LYS HG3 1 1
5 5447 1 1 33 LYS HZ1 H 30.775 19.535 39.568 1.00 . A A . 33 LYS HZ1 1 1
5 5448 1 1 33 LYS HZ2 H 30.773 19.162 37.978 1.00 . A A . 33 LYS HZ2 1 1
5 5449 1 1 33 LYS HZ3 H 32.119 19.791 38.683 1.00 . A A . 33 LYS HZ3 1 1
5 5450 1 1 33 LYS N N 33.894 25.271 40.265 1.00 . A A . 33 LYS N 1 1
5 5451 1 1 33 LYS NZ N 31.107 19.834 38.657 1.00 . A A . 33 LYS NZ 1 1
5 5452 1 1 33 LYS O O 35.046 21.920 39.673 1.00 . A A . 33 LYS O 1 1
5 5453 1 1 34 GLU C C 38.374 23.892 39.838 1.00 . A A . 34 GLU C 1 1
5 5454 1 1 34 GLU CA C 37.415 23.275 38.808 1.00 . A A . 34 GLU CA 1 1
5 5455 1 1 34 GLU CB C 37.894 23.505 37.354 1.00 . A A . 34 GLU CB 1 1
5 5456 1 1 34 GLU CD C 38.272 21.001 36.711 1.00 . A A . 34 GLU CD 1 1
5 5457 1 1 34 GLU CG C 37.606 22.349 36.379 1.00 . A A . 34 GLU CG 1 1
5 5458 1 1 34 GLU H H 35.865 24.777 38.678 1.00 . A A . 34 GLU H 1 1
5 5459 1 1 34 GLU HA H 37.422 22.190 39.003 1.00 . A A . 34 GLU HA 1 1
5 5460 1 1 34 GLU HB2 H 37.405 24.396 36.966 1.00 . A A . 34 GLU HB2 1 1
5 5461 1 1 34 GLU HB3 H 38.954 23.733 37.336 1.00 . A A . 34 GLU HB3 1 1
5 5462 1 1 34 GLU HG2 H 36.527 22.217 36.344 1.00 . A A . 34 GLU HG2 1 1
5 5463 1 1 34 GLU HG3 H 37.923 22.665 35.382 1.00 . A A . 34 GLU HG3 1 1
5 5464 1 1 34 GLU N N 36.065 23.809 38.981 1.00 . A A . 34 GLU N 1 1
5 5465 1 1 34 GLU O O 38.800 23.229 40.786 1.00 . A A . 34 GLU O 1 1
5 5466 1 1 34 GLU OE1 O 39.505 20.894 36.547 1.00 . A A . 34 GLU OE1 1 1
5 5467 1 1 34 GLU OE2 O 37.529 20.041 37.034 1.00 . A A . 34 GLU OE2 1 1
5 5468 1 1 35 GLY C C 40.366 27.051 39.672 1.00 . A A . 35 GLY C 1 1
5 5469 1 1 35 GLY CA C 39.662 25.935 40.455 1.00 . A A . 35 GLY CA 1 1
5 5470 1 1 35 GLY H H 38.180 25.666 38.932 1.00 . A A . 35 GLY H 1 1
5 5471 1 1 35 GLY HA2 H 39.186 26.370 41.332 1.00 . A A . 35 GLY HA2 1 1
5 5472 1 1 35 GLY HA3 H 40.434 25.249 40.807 1.00 . A A . 35 GLY HA3 1 1
5 5473 1 1 35 GLY N N 38.683 25.179 39.659 1.00 . A A . 35 GLY N 1 1
5 5474 1 1 35 GLY O O 40.902 27.992 40.253 1.00 . A A . 35 GLY O 1 1
5 5475 1 1 36 ILE C C 40.675 29.185 37.272 1.00 . A A . 36 ILE C 1 1
5 5476 1 1 36 ILE CA C 41.234 27.762 37.470 1.00 . A A . 36 ILE CA 1 1
5 5477 1 1 36 ILE CB C 41.436 27.056 36.114 1.00 . A A . 36 ILE CB 1 1
5 5478 1 1 36 ILE CD1 C 41.293 24.640 35.261 1.00 . A A . 36 ILE CD1 1 1
5 5479 1 1 36 ILE CG1 C 41.963 25.602 36.251 1.00 . A A . 36 ILE CG1 1 1
5 5480 1 1 36 ILE CG2 C 42.403 27.860 35.226 1.00 . A A . 36 ILE CG2 1 1
5 5481 1 1 36 ILE H H 39.843 26.208 37.920 1.00 . A A . 36 ILE H 1 1
5 5482 1 1 36 ILE HA H 42.207 27.811 37.957 1.00 . A A . 36 ILE HA 1 1
5 5483 1 1 36 ILE HB H 40.467 27.046 35.620 1.00 . A A . 36 ILE HB 1 1
5 5484 1 1 36 ILE HD11 H 41.460 24.976 34.238 1.00 . A A . 36 ILE HD11 1 1
5 5485 1 1 36 ILE HD12 H 41.720 23.643 35.384 1.00 . A A . 36 ILE HD12 1 1
5 5486 1 1 36 ILE HD13 H 40.220 24.581 35.459 1.00 . A A . 36 ILE HD13 1 1
5 5487 1 1 36 ILE HG12 H 43.043 25.579 36.093 1.00 . A A . 36 ILE HG12 1 1
5 5488 1 1 36 ILE HG13 H 41.790 25.210 37.253 1.00 . A A . 36 ILE HG13 1 1
5 5489 1 1 36 ILE HG21 H 43.377 27.925 35.709 1.00 . A A . 36 ILE HG21 1 1
5 5490 1 1 36 ILE HG22 H 42.518 27.365 34.262 1.00 . A A . 36 ILE HG22 1 1
5 5491 1 1 36 ILE HG23 H 42.026 28.869 35.061 1.00 . A A . 36 ILE HG23 1 1
5 5492 1 1 36 ILE N N 40.356 26.967 38.337 1.00 . A A . 36 ILE N 1 1
5 5493 1 1 36 ILE O O 39.570 29.323 36.739 1.00 . A A . 36 ILE O 1 1
5 5494 1 1 37 PRO C C 40.884 32.144 36.060 1.00 . A A . 37 PRO C 1 1
5 5495 1 1 37 PRO CA C 40.983 31.633 37.510 1.00 . A A . 37 PRO CA 1 1
5 5496 1 1 37 PRO CB C 41.992 32.454 38.318 1.00 . A A . 37 PRO CB 1 1
5 5497 1 1 37 PRO CD C 42.739 30.204 38.254 1.00 . A A . 37 PRO CD 1 1
5 5498 1 1 37 PRO CG C 43.266 31.628 38.173 1.00 . A A . 37 PRO CG 1 1
5 5499 1 1 37 PRO HA H 40.008 31.723 37.976 1.00 . A A . 37 PRO HA 1 1
5 5500 1 1 37 PRO HB2 H 42.119 33.466 37.931 1.00 . A A . 37 PRO HB2 1 1
5 5501 1 1 37 PRO HB3 H 41.688 32.484 39.367 1.00 . A A . 37 PRO HB3 1 1
5 5502 1 1 37 PRO HD2 H 43.421 29.534 37.730 1.00 . A A . 37 PRO HD2 1 1
5 5503 1 1 37 PRO HD3 H 42.633 29.905 39.298 1.00 . A A . 37 PRO HD3 1 1
5 5504 1 1 37 PRO HG2 H 43.693 31.781 37.183 1.00 . A A . 37 PRO HG2 1 1
5 5505 1 1 37 PRO HG3 H 43.987 31.835 38.961 1.00 . A A . 37 PRO HG3 1 1
5 5506 1 1 37 PRO N N 41.428 30.244 37.625 1.00 . A A . 37 PRO N 1 1
5 5507 1 1 37 PRO O O 41.618 31.675 35.183 1.00 . A A . 37 PRO O 1 1
5 5508 1 1 38 PRO C C 41.012 34.635 33.964 1.00 . A A . 38 PRO C 1 1
5 5509 1 1 38 PRO CA C 39.830 33.810 34.510 1.00 . A A . 38 PRO CA 1 1
5 5510 1 1 38 PRO CB C 38.601 34.689 34.741 1.00 . A A . 38 PRO CB 1 1
5 5511 1 1 38 PRO CD C 39.202 33.819 36.825 1.00 . A A . 38 PRO CD 1 1
5 5512 1 1 38 PRO CG C 38.712 35.115 36.199 1.00 . A A . 38 PRO CG 1 1
5 5513 1 1 38 PRO HA H 39.603 33.046 33.759 1.00 . A A . 38 PRO HA 1 1
5 5514 1 1 38 PRO HB2 H 38.567 35.559 34.090 1.00 . A A . 38 PRO HB2 1 1
5 5515 1 1 38 PRO HB3 H 37.716 34.068 34.629 1.00 . A A . 38 PRO HB3 1 1
5 5516 1 1 38 PRO HD2 H 39.741 34.041 37.746 1.00 . A A . 38 PRO HD2 1 1
5 5517 1 1 38 PRO HD3 H 38.346 33.176 37.034 1.00 . A A . 38 PRO HD3 1 1
5 5518 1 1 38 PRO HG2 H 39.464 35.898 36.310 1.00 . A A . 38 PRO HG2 1 1
5 5519 1 1 38 PRO HG3 H 37.752 35.429 36.612 1.00 . A A . 38 PRO HG3 1 1
5 5520 1 1 38 PRO N N 40.052 33.178 35.819 1.00 . A A . 38 PRO N 1 1
5 5521 1 1 38 PRO O O 40.871 35.223 32.889 1.00 . A A . 38 PRO O 1 1
5 5522 1 1 39 ASP C C 44.233 33.946 33.517 1.00 . A A . 39 ASP C 1 1
5 5523 1 1 39 ASP CA C 43.458 35.098 34.191 1.00 . A A . 39 ASP CA 1 1
5 5524 1 1 39 ASP CB C 44.319 35.624 35.358 1.00 . A A . 39 ASP CB 1 1
5 5525 1 1 39 ASP CG C 44.196 37.130 35.617 1.00 . A A . 39 ASP CG 1 1
5 5526 1 1 39 ASP H H 42.101 34.267 35.599 1.00 . A A . 39 ASP H 1 1
5 5527 1 1 39 ASP HA H 43.342 35.883 33.443 1.00 . A A . 39 ASP HA 1 1
5 5528 1 1 39 ASP HB2 H 44.068 35.066 36.267 1.00 . A A . 39 ASP HB2 1 1
5 5529 1 1 39 ASP HB3 H 45.370 35.423 35.152 1.00 . A A . 39 ASP HB3 1 1
5 5530 1 1 39 ASP N N 42.143 34.666 34.674 1.00 . A A . 39 ASP N 1 1
5 5531 1 1 39 ASP O O 44.905 34.152 32.500 1.00 . A A . 39 ASP O 1 1
5 5532 1 1 39 ASP OD1 O 44.800 37.919 34.843 1.00 . A A . 39 ASP OD1 1 1
5 5533 1 1 39 ASP OD2 O 43.563 37.464 36.641 1.00 . A A . 39 ASP OD2 1 1
5 5534 1 1 40 GLN C C 44.111 30.930 32.342 1.00 . A A . 40 GLN C 1 1
5 5535 1 1 40 GLN CA C 44.872 31.564 33.514 1.00 . A A . 40 GLN CA 1 1
5 5536 1 1 40 GLN CB C 45.187 30.494 34.578 1.00 . A A . 40 GLN CB 1 1
5 5537 1 1 40 GLN CD C 47.084 29.635 36.075 1.00 . A A . 40 GLN CD 1 1
5 5538 1 1 40 GLN CG C 46.343 30.863 35.530 1.00 . A A . 40 GLN CG 1 1
5 5539 1 1 40 GLN H H 43.477 32.562 34.802 1.00 . A A . 40 GLN H 1 1
5 5540 1 1 40 GLN HA H 45.821 31.907 33.106 1.00 . A A . 40 GLN HA 1 1
5 5541 1 1 40 GLN HB2 H 44.287 30.271 35.160 1.00 . A A . 40 GLN HB2 1 1
5 5542 1 1 40 GLN HB3 H 45.474 29.582 34.053 1.00 . A A . 40 GLN HB3 1 1
5 5543 1 1 40 GLN HE21 H 45.402 28.737 36.756 1.00 . A A . 40 GLN HE21 1 1
5 5544 1 1 40 GLN HE22 H 46.918 27.868 36.953 1.00 . A A . 40 GLN HE22 1 1
5 5545 1 1 40 GLN HG2 H 47.068 31.476 34.993 1.00 . A A . 40 GLN HG2 1 1
5 5546 1 1 40 GLN HG3 H 45.954 31.448 36.365 1.00 . A A . 40 GLN HG3 1 1
5 5547 1 1 40 GLN N N 44.161 32.722 34.076 1.00 . A A . 40 GLN N 1 1
5 5548 1 1 40 GLN NE2 N 46.396 28.675 36.655 1.00 . A A . 40 GLN NE2 1 1
5 5549 1 1 40 GLN O O 44.764 30.317 31.486 1.00 . A A . 40 GLN O 1 1
5 5550 1 1 40 GLN OE1 O 48.297 29.510 35.992 1.00 . A A . 40 GLN OE1 1 1
5 5551 1 1 41 ASN C C 41.389 31.875 30.335 1.00 . A A . 41 ASN C 1 1
5 5552 1 1 41 ASN CA C 42.026 30.672 31.082 1.00 . A A . 41 ASN CA 1 1
5 5553 1 1 41 ASN CB C 41.014 29.615 31.513 1.00 . A A . 41 ASN CB 1 1
5 5554 1 1 41 ASN CG C 39.911 30.147 32.434 1.00 . A A . 41 ASN CG 1 1
5 5555 1 1 41 ASN H H 42.222 31.527 32.979 1.00 . A A . 41 ASN H 1 1
5 5556 1 1 41 ASN HA H 42.697 30.210 30.362 1.00 . A A . 41 ASN HA 1 1
5 5557 1 1 41 ASN HB2 H 40.559 29.236 30.611 1.00 . A A . 41 ASN HB2 1 1
5 5558 1 1 41 ASN HB3 H 41.533 28.801 31.993 1.00 . A A . 41 ASN HB3 1 1
5 5559 1 1 41 ASN HD21 H 40.403 28.880 33.924 1.00 . A A . 41 ASN HD21 1 1
5 5560 1 1 41 ASN HD22 H 39.089 29.987 34.237 1.00 . A A . 41 ASN HD22 1 1
5 5561 1 1 41 ASN N N 42.800 31.054 32.247 1.00 . A A . 41 ASN N 1 1
5 5562 1 1 41 ASN ND2 N 39.773 29.590 33.614 1.00 . A A . 41 ASN ND2 1 1
5 5563 1 1 41 ASN O O 41.436 33.009 30.807 1.00 . A A . 41 ASN O 1 1
5 5564 1 1 41 ASN OD1 O 39.156 31.046 32.101 1.00 . A A . 41 ASN OD1 1 1
5 5565 1 1 42 ARG C C 38.656 31.933 28.006 1.00 . A A . 42 ARG C 1 1
5 5566 1 1 42 ARG CA C 39.989 32.560 28.404 1.00 . A A . 42 ARG CA 1 1
5 5567 1 1 42 ARG CB C 40.744 33.120 27.186 1.00 . A A . 42 ARG CB 1 1
5 5568 1 1 42 ARG CD C 42.728 34.475 26.410 1.00 . A A . 42 ARG CD 1 1
5 5569 1 1 42 ARG CG C 42.237 33.426 27.413 1.00 . A A . 42 ARG CG 1 1
5 5570 1 1 42 ARG CZ C 42.548 36.964 26.262 1.00 . A A . 42 ARG CZ 1 1
5 5571 1 1 42 ARG H H 40.850 30.656 28.828 1.00 . A A . 42 ARG H 1 1
5 5572 1 1 42 ARG HA H 39.745 33.406 29.058 1.00 . A A . 42 ARG HA 1 1
5 5573 1 1 42 ARG HB2 H 40.668 32.422 26.350 1.00 . A A . 42 ARG HB2 1 1
5 5574 1 1 42 ARG HB3 H 40.243 34.049 26.876 1.00 . A A . 42 ARG HB3 1 1
5 5575 1 1 42 ARG HD2 H 43.764 34.260 26.155 1.00 . A A . 42 ARG HD2 1 1
5 5576 1 1 42 ARG HD3 H 42.147 34.384 25.492 1.00 . A A . 42 ARG HD3 1 1
5 5577 1 1 42 ARG HE H 42.629 35.945 27.967 1.00 . A A . 42 ARG HE 1 1
5 5578 1 1 42 ARG HG2 H 42.403 33.788 28.425 1.00 . A A . 42 ARG HG2 1 1
5 5579 1 1 42 ARG HG3 H 42.799 32.504 27.274 1.00 . A A . 42 ARG HG3 1 1
5 5580 1 1 42 ARG HH11 H 42.126 36.099 24.518 1.00 . A A . 42 ARG HH11 1 1
5 5581 1 1 42 ARG HH12 H 42.188 37.832 24.527 1.00 . A A . 42 ARG HH12 1 1
5 5582 1 1 42 ARG HH21 H 42.657 38.292 27.816 1.00 . A A . 42 ARG HH21 1 1
5 5583 1 1 42 ARG HH22 H 42.451 38.951 26.229 1.00 . A A . 42 ARG HH22 1 1
5 5584 1 1 42 ARG N N 40.805 31.614 29.171 1.00 . A A . 42 ARG N 1 1
5 5585 1 1 42 ARG NE N 42.637 35.846 26.964 1.00 . A A . 42 ARG NE 1 1
5 5586 1 1 42 ARG NH1 N 42.419 36.948 24.970 1.00 . A A . 42 ARG NH1 1 1
5 5587 1 1 42 ARG NH2 N 42.588 38.140 26.821 1.00 . A A . 42 ARG NH2 1 1
5 5588 1 1 42 ARG O O 38.389 30.774 28.328 1.00 . A A . 42 ARG O 1 1
5 5589 1 1 43 LEU C C 36.370 32.363 25.312 1.00 . A A . 43 LEU C 1 1
5 5590 1 1 43 LEU CA C 36.490 32.263 26.832 1.00 . A A . 43 LEU CA 1 1
5 5591 1 1 43 LEU CB C 35.413 33.143 27.499 1.00 . A A . 43 LEU CB 1 1
5 5592 1 1 43 LEU CD1 C 33.620 33.514 29.157 1.00 . A A . 43 LEU CD1 1 1
5 5593 1 1 43 LEU CD2 C 33.912 31.239 28.257 1.00 . A A . 43 LEU CD2 1 1
5 5594 1 1 43 LEU CG C 34.661 32.507 28.672 1.00 . A A . 43 LEU CG 1 1
5 5595 1 1 43 LEU H H 38.183 33.545 26.838 1.00 . A A . 43 LEU H 1 1
5 5596 1 1 43 LEU HA H 36.354 31.218 27.102 1.00 . A A . 43 LEU HA 1 1
5 5597 1 1 43 LEU HB2 H 35.861 34.089 27.827 1.00 . A A . 43 LEU HB2 1 1
5 5598 1 1 43 LEU HB3 H 34.676 33.399 26.744 1.00 . A A . 43 LEU HB3 1 1
5 5599 1 1 43 LEU HD11 H 32.986 33.828 28.333 1.00 . A A . 43 LEU HD11 1 1
5 5600 1 1 43 LEU HD12 H 32.981 33.065 29.917 1.00 . A A . 43 LEU HD12 1 1
5 5601 1 1 43 LEU HD13 H 34.112 34.394 29.569 1.00 . A A . 43 LEU HD13 1 1
5 5602 1 1 43 LEU HD21 H 34.615 30.432 28.053 1.00 . A A . 43 LEU HD21 1 1
5 5603 1 1 43 LEU HD22 H 33.255 30.915 29.064 1.00 . A A . 43 LEU HD22 1 1
5 5604 1 1 43 LEU HD23 H 33.317 31.440 27.368 1.00 . A A . 43 LEU HD23 1 1
5 5605 1 1 43 LEU HG H 35.350 32.279 29.487 1.00 . A A . 43 LEU HG 1 1
5 5606 1 1 43 LEU N N 37.820 32.693 27.296 1.00 . A A . 43 LEU N 1 1
5 5607 1 1 43 LEU O O 36.684 33.402 24.732 1.00 . A A . 43 LEU O 1 1
5 5608 1 1 44 ILE C C 34.164 30.633 23.021 1.00 . A A . 44 ILE C 1 1
5 5609 1 1 44 ILE CA C 35.550 31.267 23.246 1.00 . A A . 44 ILE CA 1 1
5 5610 1 1 44 ILE CB C 36.672 30.562 22.431 1.00 . A A . 44 ILE CB 1 1
5 5611 1 1 44 ILE CD1 C 39.264 30.449 22.113 1.00 . A A . 44 ILE CD1 1 1
5 5612 1 1 44 ILE CG1 C 38.082 30.969 22.934 1.00 . A A . 44 ILE CG1 1 1
5 5613 1 1 44 ILE CG2 C 36.536 30.821 20.918 1.00 . A A . 44 ILE CG2 1 1
5 5614 1 1 44 ILE H H 35.581 30.524 25.290 1.00 . A A . 44 ILE H 1 1
5 5615 1 1 44 ILE HA H 35.496 32.289 22.888 1.00 . A A . 44 ILE HA 1 1
5 5616 1 1 44 ILE HB H 36.565 29.493 22.559 1.00 . A A . 44 ILE HB 1 1
5 5617 1 1 44 ILE HD11 H 39.276 30.917 21.130 1.00 . A A . 44 ILE HD11 1 1
5 5618 1 1 44 ILE HD12 H 40.191 30.704 22.625 1.00 . A A . 44 ILE HD12 1 1
5 5619 1 1 44 ILE HD13 H 39.191 29.366 22.009 1.00 . A A . 44 ILE HD13 1 1
5 5620 1 1 44 ILE HG12 H 38.148 32.055 22.969 1.00 . A A . 44 ILE HG12 1 1
5 5621 1 1 44 ILE HG13 H 38.217 30.593 23.949 1.00 . A A . 44 ILE HG13 1 1
5 5622 1 1 44 ILE HG21 H 36.750 31.865 20.696 1.00 . A A . 44 ILE HG21 1 1
5 5623 1 1 44 ILE HG22 H 37.234 30.190 20.368 1.00 . A A . 44 ILE HG22 1 1
5 5624 1 1 44 ILE HG23 H 35.540 30.561 20.567 1.00 . A A . 44 ILE HG23 1 1
5 5625 1 1 44 ILE N N 35.846 31.310 24.671 1.00 . A A . 44 ILE N 1 1
5 5626 1 1 44 ILE O O 33.748 29.745 23.768 1.00 . A A . 44 ILE O 1 1
5 5627 1 1 45 PHE C C 32.166 30.726 19.978 1.00 . A A . 45 PHE C 1 1
5 5628 1 1 45 PHE CA C 32.206 30.558 21.493 1.00 . A A . 45 PHE CA 1 1
5 5629 1 1 45 PHE CB C 31.025 31.303 22.126 1.00 . A A . 45 PHE CB 1 1
5 5630 1 1 45 PHE CD1 C 29.703 29.542 23.301 1.00 . A A . 45 PHE CD1 1 1
5 5631 1 1 45 PHE CD2 C 28.739 30.547 21.306 1.00 . A A . 45 PHE CD2 1 1
5 5632 1 1 45 PHE CE1 C 28.564 28.742 23.461 1.00 . A A . 45 PHE CE1 1 1
5 5633 1 1 45 PHE CE2 C 27.603 29.733 21.454 1.00 . A A . 45 PHE CE2 1 1
5 5634 1 1 45 PHE CG C 29.787 30.452 22.238 1.00 . A A . 45 PHE CG 1 1
5 5635 1 1 45 PHE CZ C 27.512 28.833 22.532 1.00 . A A . 45 PHE CZ 1 1
5 5636 1 1 45 PHE H H 33.827 31.899 21.490 1.00 . A A . 45 PHE H 1 1
5 5637 1 1 45 PHE HA H 32.148 29.495 21.750 1.00 . A A . 45 PHE HA 1 1
5 5638 1 1 45 PHE HB2 H 31.304 31.602 23.134 1.00 . A A . 45 PHE HB2 1 1
5 5639 1 1 45 PHE HB3 H 30.801 32.211 21.562 1.00 . A A . 45 PHE HB3 1 1
5 5640 1 1 45 PHE HD1 H 30.531 29.463 23.987 1.00 . A A . 45 PHE HD1 1 1
5 5641 1 1 45 PHE HD2 H 28.801 31.246 20.484 1.00 . A A . 45 PHE HD2 1 1
5 5642 1 1 45 PHE HE1 H 28.508 28.061 24.297 1.00 . A A . 45 PHE HE1 1 1
5 5643 1 1 45 PHE HE2 H 26.794 29.816 20.745 1.00 . A A . 45 PHE HE2 1 1
5 5644 1 1 45 PHE HZ H 26.631 28.218 22.648 1.00 . A A . 45 PHE HZ 1 1
5 5645 1 1 45 PHE N N 33.457 31.105 21.992 1.00 . A A . 45 PHE N 1 1
5 5646 1 1 45 PHE O O 32.498 31.798 19.485 1.00 . A A . 45 PHE O 1 1
5 5647 1 1 46 ALA C C 32.804 30.411 17.000 1.00 . A A . 46 ALA C 1 1
5 5648 1 1 46 ALA CA C 31.613 29.764 17.759 1.00 . A A . 46 ALA CA 1 1
5 5649 1 1 46 ALA CB C 30.252 30.421 17.456 1.00 . A A . 46 ALA CB 1 1
5 5650 1 1 46 ALA H H 31.492 28.856 19.706 1.00 . A A . 46 ALA H 1 1
5 5651 1 1 46 ALA HA H 31.550 28.738 17.401 1.00 . A A . 46 ALA HA 1 1
5 5652 1 1 46 ALA HB1 H 30.266 31.466 17.772 1.00 . A A . 46 ALA HB1 1 1
5 5653 1 1 46 ALA HB2 H 30.054 30.380 16.386 1.00 . A A . 46 ALA HB2 1 1
5 5654 1 1 46 ALA HB3 H 29.455 29.896 17.984 1.00 . A A . 46 ALA HB3 1 1
5 5655 1 1 46 ALA N N 31.774 29.697 19.226 1.00 . A A . 46 ALA N 1 1
5 5656 1 1 46 ALA O O 32.621 31.187 16.077 1.00 . A A . 46 ALA O 1 1
5 5657 1 1 47 GLY C C 35.636 32.122 17.345 1.00 . A A . 47 GLY C 1 1
5 5658 1 1 47 GLY CA C 35.280 30.708 16.876 1.00 . A A . 47 GLY CA 1 1
5 5659 1 1 47 GLY H H 34.139 29.364 18.099 1.00 . A A . 47 GLY H 1 1
5 5660 1 1 47 GLY HA2 H 36.122 30.061 17.131 1.00 . A A . 47 GLY HA2 1 1
5 5661 1 1 47 GLY HA3 H 35.196 30.736 15.789 1.00 . A A . 47 GLY HA3 1 1
5 5662 1 1 47 GLY N N 34.042 30.127 17.429 1.00 . A A . 47 GLY N 1 1
5 5663 1 1 47 GLY O O 36.693 32.635 16.984 1.00 . A A . 47 GLY O 1 1
5 5664 1 1 48 LYS C C 35.338 34.139 20.146 1.00 . A A . 48 LYS C 1 1
5 5665 1 1 48 LYS CA C 34.938 34.140 18.675 1.00 . A A . 48 LYS CA 1 1
5 5666 1 1 48 LYS CB C 33.591 34.873 18.479 1.00 . A A . 48 LYS CB 1 1
5 5667 1 1 48 LYS CD C 33.621 37.147 17.287 1.00 . A A . 48 LYS CD 1 1
5 5668 1 1 48 LYS CE C 34.918 37.596 17.974 1.00 . A A . 48 LYS CE 1 1
5 5669 1 1 48 LYS CG C 33.492 35.622 17.140 1.00 . A A . 48 LYS CG 1 1
5 5670 1 1 48 LYS H H 34.018 32.228 18.564 1.00 . A A . 48 LYS H 1 1
5 5671 1 1 48 LYS HA H 35.716 34.651 18.112 1.00 . A A . 48 LYS HA 1 1
5 5672 1 1 48 LYS HB2 H 32.774 34.147 18.523 1.00 . A A . 48 LYS HB2 1 1
5 5673 1 1 48 LYS HB3 H 33.418 35.569 19.300 1.00 . A A . 48 LYS HB3 1 1
5 5674 1 1 48 LYS HD2 H 33.574 37.589 16.289 1.00 . A A . 48 LYS HD2 1 1
5 5675 1 1 48 LYS HD3 H 32.767 37.517 17.859 1.00 . A A . 48 LYS HD3 1 1
5 5676 1 1 48 LYS HE2 H 34.951 37.178 18.986 1.00 . A A . 48 LYS HE2 1 1
5 5677 1 1 48 LYS HE3 H 35.765 37.200 17.405 1.00 . A A . 48 LYS HE3 1 1
5 5678 1 1 48 LYS HG2 H 34.246 35.249 16.444 1.00 . A A . 48 LYS HG2 1 1
5 5679 1 1 48 LYS HG3 H 32.515 35.415 16.701 1.00 . A A . 48 LYS HG3 1 1
5 5680 1 1 48 LYS HZ1 H 34.257 39.442 18.631 1.00 . A A . 48 LYS HZ1 1 1
5 5681 1 1 48 LYS HZ2 H 35.881 39.389 18.411 1.00 . A A . 48 LYS HZ2 1 1
5 5682 1 1 48 LYS HZ3 H 34.828 39.492 17.125 1.00 . A A . 48 LYS HZ3 1 1
5 5683 1 1 48 LYS N N 34.808 32.754 18.181 1.00 . A A . 48 LYS N 1 1
5 5684 1 1 48 LYS NZ N 34.993 39.075 18.044 1.00 . A A . 48 LYS NZ 1 1
5 5685 1 1 48 LYS O O 34.651 33.539 20.970 1.00 . A A . 48 LYS O 1 1
5 5686 1 1 49 GLN C C 35.635 36.100 22.446 1.00 . A A . 49 GLN C 1 1
5 5687 1 1 49 GLN CA C 36.698 35.133 21.905 1.00 . A A . 49 GLN CA 1 1
5 5688 1 1 49 GLN CB C 38.127 35.672 22.124 1.00 . A A . 49 GLN CB 1 1
5 5689 1 1 49 GLN CD C 40.459 34.622 22.559 1.00 . A A . 49 GLN CD 1 1
5 5690 1 1 49 GLN CG C 39.219 34.687 21.658 1.00 . A A . 49 GLN CG 1 1
5 5691 1 1 49 GLN H H 36.956 35.309 19.785 1.00 . A A . 49 GLN H 1 1
5 5692 1 1 49 GLN HA H 36.620 34.202 22.462 1.00 . A A . 49 GLN HA 1 1
5 5693 1 1 49 GLN HB2 H 38.248 36.617 21.594 1.00 . A A . 49 GLN HB2 1 1
5 5694 1 1 49 GLN HB3 H 38.243 35.869 23.190 1.00 . A A . 49 GLN HB3 1 1
5 5695 1 1 49 GLN HE21 H 41.732 34.591 20.990 1.00 . A A . 49 GLN HE21 1 1
5 5696 1 1 49 GLN HE22 H 42.434 34.364 22.573 1.00 . A A . 49 GLN HE22 1 1
5 5697 1 1 49 GLN HG2 H 38.809 33.683 21.590 1.00 . A A . 49 GLN HG2 1 1
5 5698 1 1 49 GLN HG3 H 39.525 34.972 20.650 1.00 . A A . 49 GLN HG3 1 1
5 5699 1 1 49 GLN N N 36.416 34.844 20.495 1.00 . A A . 49 GLN N 1 1
5 5700 1 1 49 GLN NE2 N 41.642 34.561 21.989 1.00 . A A . 49 GLN NE2 1 1
5 5701 1 1 49 GLN O O 35.382 37.134 21.827 1.00 . A A . 49 GLN O 1 1
5 5702 1 1 49 GLN OE1 O 40.419 34.587 23.780 1.00 . A A . 49 GLN OE1 1 1
5 5703 1 1 50 LEU C C 34.657 37.684 25.029 1.00 . A A . 50 LEU C 1 1
5 5704 1 1 50 LEU CA C 33.983 36.538 24.244 1.00 . A A . 50 LEU CA 1 1
5 5705 1 1 50 LEU CB C 33.108 35.650 25.158 1.00 . A A . 50 LEU CB 1 1
5 5706 1 1 50 LEU CD1 C 31.629 33.628 25.484 1.00 . A A . 50 LEU CD1 1 1
5 5707 1 1 50 LEU CD2 C 31.507 34.839 23.350 1.00 . A A . 50 LEU CD2 1 1
5 5708 1 1 50 LEU CG C 32.453 34.430 24.475 1.00 . A A . 50 LEU CG 1 1
5 5709 1 1 50 LEU H H 35.087 34.797 23.833 1.00 . A A . 50 LEU H 1 1
5 5710 1 1 50 LEU HA H 33.335 37.006 23.501 1.00 . A A . 50 LEU HA 1 1
5 5711 1 1 50 LEU HB2 H 33.727 35.302 25.981 1.00 . A A . 50 LEU HB2 1 1
5 5712 1 1 50 LEU HB3 H 32.318 36.270 25.586 1.00 . A A . 50 LEU HB3 1 1
5 5713 1 1 50 LEU HD11 H 30.778 34.214 25.823 1.00 . A A . 50 LEU HD11 1 1
5 5714 1 1 50 LEU HD12 H 31.254 32.716 25.025 1.00 . A A . 50 LEU HD12 1 1
5 5715 1 1 50 LEU HD13 H 32.247 33.350 26.330 1.00 . A A . 50 LEU HD13 1 1
5 5716 1 1 50 LEU HD21 H 32.071 35.272 22.525 1.00 . A A . 50 LEU HD21 1 1
5 5717 1 1 50 LEU HD22 H 30.957 33.974 22.981 1.00 . A A . 50 LEU HD22 1 1
5 5718 1 1 50 LEU HD23 H 30.786 35.563 23.727 1.00 . A A . 50 LEU HD23 1 1
5 5719 1 1 50 LEU HG H 33.224 33.771 24.074 1.00 . A A . 50 LEU HG 1 1
5 5720 1 1 50 LEU N N 34.981 35.722 23.547 1.00 . A A . 50 LEU N 1 1
5 5721 1 1 50 LEU O O 35.851 37.624 25.319 1.00 . A A . 50 LEU O 1 1
5 5722 1 1 51 GLU C C 33.416 40.500 27.057 1.00 . A A . 51 GLU C 1 1
5 5723 1 1 51 GLU CA C 34.421 39.924 26.055 1.00 . A A . 51 GLU CA 1 1
5 5724 1 1 51 GLU CB C 34.845 40.989 25.016 1.00 . A A . 51 GLU CB 1 1
5 5725 1 1 51 GLU CD C 36.972 42.315 24.160 1.00 . A A . 51 GLU CD 1 1
5 5726 1 1 51 GLU CG C 36.214 41.646 25.344 1.00 . A A . 51 GLU CG 1 1
5 5727 1 1 51 GLU H H 32.894 38.666 25.280 1.00 . A A . 51 GLU H 1 1
5 5728 1 1 51 GLU HA H 35.301 39.627 26.632 1.00 . A A . 51 GLU HA 1 1
5 5729 1 1 51 GLU HB2 H 34.935 40.496 24.054 1.00 . A A . 51 GLU HB2 1 1
5 5730 1 1 51 GLU HB3 H 34.043 41.739 24.951 1.00 . A A . 51 GLU HB3 1 1
5 5731 1 1 51 GLU HG2 H 36.059 42.376 26.141 1.00 . A A . 51 GLU HG2 1 1
5 5732 1 1 51 GLU HG3 H 36.870 40.869 25.744 1.00 . A A . 51 GLU HG3 1 1
5 5733 1 1 51 GLU N N 33.893 38.721 25.392 1.00 . A A . 51 GLU N 1 1
5 5734 1 1 51 GLU O O 32.197 40.323 26.949 1.00 . A A . 51 GLU O 1 1
5 5735 1 1 51 GLU OE1 O 36.596 42.136 22.981 1.00 . A A . 51 GLU OE1 1 1
5 5736 1 1 51 GLU OE2 O 38.005 42.992 24.405 1.00 . A A . 51 GLU OE2 1 1
5 5737 1 1 52 ASP C C 32.496 42.780 29.274 1.00 . A A . 52 ASP C 1 1
5 5738 1 1 52 ASP CA C 33.356 41.502 29.334 1.00 . A A . 52 ASP CA 1 1
5 5739 1 1 52 ASP CB C 34.456 41.498 30.415 1.00 . A A . 52 ASP CB 1 1
5 5740 1 1 52 ASP CG C 35.346 40.243 30.324 1.00 . A A . 52 ASP CG 1 1
5 5741 1 1 52 ASP H H 34.953 41.370 27.959 1.00 . A A . 52 ASP H 1 1
5 5742 1 1 52 ASP HA H 32.681 40.681 29.583 1.00 . A A . 52 ASP HA 1 1
5 5743 1 1 52 ASP HB2 H 35.076 42.388 30.297 1.00 . A A . 52 ASP HB2 1 1
5 5744 1 1 52 ASP HB3 H 33.987 41.540 31.399 1.00 . A A . 52 ASP HB3 1 1
5 5745 1 1 52 ASP N N 33.962 41.210 28.033 1.00 . A A . 52 ASP N 1 1
5 5746 1 1 52 ASP O O 32.778 43.801 29.896 1.00 . A A . 52 ASP O 1 1
5 5747 1 1 52 ASP OD1 O 34.864 39.133 30.655 1.00 . A A . 52 ASP OD1 1 1
5 5748 1 1 52 ASP OD2 O 36.494 40.384 29.836 1.00 . A A . 52 ASP OD2 1 1
5 5749 1 1 53 GLY C C 29.130 43.469 27.773 1.00 . A A . 53 GLY C 1 1
5 5750 1 1 53 GLY CA C 30.547 43.861 28.194 1.00 . A A . 53 GLY CA 1 1
5 5751 1 1 53 GLY H H 31.327 41.861 27.943 1.00 . A A . 53 GLY H 1 1
5 5752 1 1 53 GLY HA2 H 30.473 44.483 29.088 1.00 . A A . 53 GLY HA2 1 1
5 5753 1 1 53 GLY HA3 H 30.977 44.466 27.395 1.00 . A A . 53 GLY HA3 1 1
5 5754 1 1 53 GLY N N 31.447 42.729 28.449 1.00 . A A . 53 GLY N 1 1
5 5755 1 1 53 GLY O O 28.174 44.144 28.167 1.00 . A A . 53 GLY O 1 1
5 5756 1 1 54 ARG C C 27.123 40.746 27.609 1.00 . A A . 54 ARG C 1 1
5 5757 1 1 54 ARG CA C 27.635 41.839 26.643 1.00 . A A . 54 ARG CA 1 1
5 5758 1 1 54 ARG CB C 27.586 41.421 25.159 1.00 . A A . 54 ARG CB 1 1
5 5759 1 1 54 ARG CD C 26.943 42.754 23.014 1.00 . A A . 54 ARG CD 1 1
5 5760 1 1 54 ARG CG C 27.939 42.563 24.179 1.00 . A A . 54 ARG CG 1 1
5 5761 1 1 54 ARG CZ C 27.838 41.770 20.890 1.00 . A A . 54 ARG CZ 1 1
5 5762 1 1 54 ARG H H 29.831 41.871 26.742 1.00 . A A . 54 ARG H 1 1
5 5763 1 1 54 ARG HA H 26.908 42.648 26.746 1.00 . A A . 54 ARG HA 1 1
5 5764 1 1 54 ARG HB2 H 28.237 40.564 25.005 1.00 . A A . 54 ARG HB2 1 1
5 5765 1 1 54 ARG HB3 H 26.572 41.101 24.947 1.00 . A A . 54 ARG HB3 1 1
5 5766 1 1 54 ARG HD2 H 25.931 42.761 23.423 1.00 . A A . 54 ARG HD2 1 1
5 5767 1 1 54 ARG HD3 H 27.096 43.745 22.584 1.00 . A A . 54 ARG HD3 1 1
5 5768 1 1 54 ARG HE H 26.236 41.108 21.881 1.00 . A A . 54 ARG HE 1 1
5 5769 1 1 54 ARG HG2 H 27.942 43.505 24.729 1.00 . A A . 54 ARG HG2 1 1
5 5770 1 1 54 ARG HG3 H 28.944 42.407 23.786 1.00 . A A . 54 ARG HG3 1 1
5 5771 1 1 54 ARG HH11 H 28.932 43.301 21.528 1.00 . A A . 54 ARG HH11 1 1
5 5772 1 1 54 ARG HH12 H 29.384 42.654 19.965 1.00 . A A . 54 ARG HH12 1 1
5 5773 1 1 54 ARG HH21 H 26.900 40.321 19.868 1.00 . A A . 54 ARG HH21 1 1
5 5774 1 1 54 ARG HH22 H 28.252 41.066 19.058 1.00 . A A . 54 ARG HH22 1 1
5 5775 1 1 54 ARG N N 28.979 42.369 27.014 1.00 . A A . 54 ARG N 1 1
5 5776 1 1 54 ARG NE N 27.029 41.739 21.939 1.00 . A A . 54 ARG NE 1 1
5 5777 1 1 54 ARG NH1 N 28.819 42.626 20.796 1.00 . A A . 54 ARG NH1 1 1
5 5778 1 1 54 ARG NH2 N 27.685 40.956 19.883 1.00 . A A . 54 ARG NH2 1 1
5 5779 1 1 54 ARG O O 27.825 40.371 28.547 1.00 . A A . 54 ARG O 1 1
5 5780 1 1 55 THR C C 25.168 37.845 27.300 1.00 . A A . 55 THR C 1 1
5 5781 1 1 55 THR CA C 25.295 39.121 28.149 1.00 . A A . 55 THR CA 1 1
5 5782 1 1 55 THR CB C 23.917 39.491 28.737 1.00 . A A . 55 THR CB 1 1
5 5783 1 1 55 THR CG2 C 23.931 40.755 29.594 1.00 . A A . 55 THR CG2 1 1
5 5784 1 1 55 THR H H 25.348 40.627 26.639 1.00 . A A . 55 THR H 1 1
5 5785 1 1 55 THR HA H 25.946 38.871 28.984 1.00 . A A . 55 THR HA 1 1
5 5786 1 1 55 THR HB H 23.565 38.669 29.361 1.00 . A A . 55 THR HB 1 1
5 5787 1 1 55 THR HG1 H 22.466 40.462 27.911 1.00 . A A . 55 THR HG1 1 1
5 5788 1 1 55 THR HG21 H 24.192 41.628 28.995 1.00 . A A . 55 THR HG21 1 1
5 5789 1 1 55 THR HG22 H 22.947 40.903 30.040 1.00 . A A . 55 THR HG22 1 1
5 5790 1 1 55 THR HG23 H 24.655 40.635 30.401 1.00 . A A . 55 THR HG23 1 1
5 5791 1 1 55 THR N N 25.900 40.245 27.395 1.00 . A A . 55 THR N 1 1
5 5792 1 1 55 THR O O 25.461 37.846 26.102 1.00 . A A . 55 THR O 1 1
5 5793 1 1 55 THR OG1 O 22.991 39.684 27.695 1.00 . A A . 55 THR OG1 1 1
5 5794 1 1 56 LEU C C 23.510 35.488 26.093 1.00 . A A . 56 LEU C 1 1
5 5795 1 1 56 LEU CA C 24.551 35.445 27.212 1.00 . A A . 56 LEU CA 1 1
5 5796 1 1 56 LEU CB C 24.155 34.345 28.214 1.00 . A A . 56 LEU CB 1 1
5 5797 1 1 56 LEU CD1 C 24.758 32.705 29.995 1.00 . A A . 56 LEU CD1 1 1
5 5798 1 1 56 LEU CD2 C 26.579 33.854 28.789 1.00 . A A . 56 LEU CD2 1 1
5 5799 1 1 56 LEU CG C 25.159 34.022 29.333 1.00 . A A . 56 LEU CG 1 1
5 5800 1 1 56 LEU H H 24.503 36.799 28.892 1.00 . A A . 56 LEU H 1 1
5 5801 1 1 56 LEU HA H 25.496 35.174 26.738 1.00 . A A . 56 LEU HA 1 1
5 5802 1 1 56 LEU HB2 H 23.215 34.636 28.676 1.00 . A A . 56 LEU HB2 1 1
5 5803 1 1 56 LEU HB3 H 23.977 33.431 27.645 1.00 . A A . 56 LEU HB3 1 1
5 5804 1 1 56 LEU HD11 H 24.914 31.869 29.313 1.00 . A A . 56 LEU HD11 1 1
5 5805 1 1 56 LEU HD12 H 25.348 32.555 30.896 1.00 . A A . 56 LEU HD12 1 1
5 5806 1 1 56 LEU HD13 H 23.708 32.739 30.281 1.00 . A A . 56 LEU HD13 1 1
5 5807 1 1 56 LEU HD21 H 26.940 34.809 28.417 1.00 . A A . 56 LEU HD21 1 1
5 5808 1 1 56 LEU HD22 H 27.247 33.523 29.577 1.00 . A A . 56 LEU HD22 1 1
5 5809 1 1 56 LEU HD23 H 26.585 33.113 27.993 1.00 . A A . 56 LEU HD23 1 1
5 5810 1 1 56 LEU HG H 25.136 34.820 30.076 1.00 . A A . 56 LEU HG 1 1
5 5811 1 1 56 LEU N N 24.723 36.736 27.905 1.00 . A A . 56 LEU N 1 1
5 5812 1 1 56 LEU O O 23.763 35.003 24.991 1.00 . A A . 56 LEU O 1 1
5 5813 1 1 57 SER C C 21.727 37.155 24.183 1.00 . A A . 57 SER C 1 1
5 5814 1 1 57 SER CA C 21.270 36.275 25.349 1.00 . A A . 57 SER CA 1 1
5 5815 1 1 57 SER CB C 20.059 36.903 26.050 1.00 . A A . 57 SER CB 1 1
5 5816 1 1 57 SER H H 22.156 36.315 27.229 1.00 . A A . 57 SER H 1 1
5 5817 1 1 57 SER HA H 20.988 35.307 24.963 1.00 . A A . 57 SER HA 1 1
5 5818 1 1 57 SER HB2 H 19.801 36.309 26.929 1.00 . A A . 57 SER HB2 1 1
5 5819 1 1 57 SER HB3 H 20.301 37.915 26.369 1.00 . A A . 57 SER HB3 1 1
5 5820 1 1 57 SER HG H 18.308 37.570 25.514 1.00 . A A . 57 SER HG 1 1
5 5821 1 1 57 SER N N 22.341 36.087 26.357 1.00 . A A . 57 SER N 1 1
5 5822 1 1 57 SER O O 21.351 36.930 23.034 1.00 . A A . 57 SER O 1 1
5 5823 1 1 57 SER OG O 18.940 36.922 25.187 1.00 . A A . 57 SER OG 1 1
5 5824 1 1 58 ASP C C 24.239 38.248 22.546 1.00 . A A . 58 ASP C 1 1
5 5825 1 1 58 ASP CA C 23.246 38.996 23.456 1.00 . A A . 58 ASP CA 1 1
5 5826 1 1 58 ASP CB C 23.984 40.117 24.203 1.00 . A A . 58 ASP CB 1 1
5 5827 1 1 58 ASP CG C 23.543 41.519 23.786 1.00 . A A . 58 ASP CG 1 1
5 5828 1 1 58 ASP H H 22.990 38.172 25.404 1.00 . A A . 58 ASP H 1 1
5 5829 1 1 58 ASP HA H 22.469 39.432 22.824 1.00 . A A . 58 ASP HA 1 1
5 5830 1 1 58 ASP HB2 H 23.866 39.997 25.289 1.00 . A A . 58 ASP HB2 1 1
5 5831 1 1 58 ASP HB3 H 25.043 40.018 23.993 1.00 . A A . 58 ASP HB3 1 1
5 5832 1 1 58 ASP N N 22.621 38.112 24.462 1.00 . A A . 58 ASP N 1 1
5 5833 1 1 58 ASP O O 24.393 38.570 21.371 1.00 . A A . 58 ASP O 1 1
5 5834 1 1 58 ASP OD1 O 23.775 41.844 22.601 1.00 . A A . 58 ASP OD1 1 1
5 5835 1 1 58 ASP OD2 O 23.054 42.268 24.664 1.00 . A A . 58 ASP OD2 1 1
5 5836 1 1 59 TYR C C 24.996 35.082 21.751 1.00 . A A . 59 TYR C 1 1
5 5837 1 1 59 TYR CA C 25.763 36.296 22.334 1.00 . A A . 59 TYR CA 1 1
5 5838 1 1 59 TYR CB C 26.966 35.883 23.203 1.00 . A A . 59 TYR CB 1 1
5 5839 1 1 59 TYR CD1 C 28.957 36.620 21.845 1.00 . A A . 59 TYR CD1 1 1
5 5840 1 1 59 TYR CD2 C 28.576 37.690 24.003 1.00 . A A . 59 TYR CD2 1 1
5 5841 1 1 59 TYR CE1 C 30.110 37.407 21.655 1.00 . A A . 59 TYR CE1 1 1
5 5842 1 1 59 TYR CE2 C 29.751 38.456 23.833 1.00 . A A . 59 TYR CE2 1 1
5 5843 1 1 59 TYR CG C 28.185 36.765 23.015 1.00 . A A . 59 TYR CG 1 1
5 5844 1 1 59 TYR CZ C 30.514 38.318 22.652 1.00 . A A . 59 TYR CZ 1 1
5 5845 1 1 59 TYR H H 24.789 37.060 24.081 1.00 . A A . 59 TYR H 1 1
5 5846 1 1 59 TYR HA H 26.153 36.824 21.468 1.00 . A A . 59 TYR HA 1 1
5 5847 1 1 59 TYR HB2 H 26.676 35.857 24.256 1.00 . A A . 59 TYR HB2 1 1
5 5848 1 1 59 TYR HB3 H 27.274 34.876 22.935 1.00 . A A . 59 TYR HB3 1 1
5 5849 1 1 59 TYR HD1 H 28.674 35.882 21.104 1.00 . A A . 59 TYR HD1 1 1
5 5850 1 1 59 TYR HD2 H 27.976 37.799 24.899 1.00 . A A . 59 TYR HD2 1 1
5 5851 1 1 59 TYR HE1 H 30.708 37.294 20.765 1.00 . A A . 59 TYR HE1 1 1
5 5852 1 1 59 TYR HE2 H 30.067 39.139 24.607 1.00 . A A . 59 TYR HE2 1 1
5 5853 1 1 59 TYR HH H 31.844 39.625 23.207 1.00 . A A . 59 TYR HH 1 1
5 5854 1 1 59 TYR N N 24.907 37.222 23.084 1.00 . A A . 59 TYR N 1 1
5 5855 1 1 59 TYR O O 25.613 34.245 21.094 1.00 . A A . 59 TYR O 1 1
5 5856 1 1 59 TYR OH O 31.647 39.045 22.470 1.00 . A A . 59 TYR OH 1 1
5 5857 1 1 60 ASN C C 23.241 32.511 22.092 1.00 . A A . 60 ASN C 1 1
5 5858 1 1 60 ASN CA C 22.823 33.907 21.510 1.00 . A A . 60 ASN CA 1 1
5 5859 1 1 60 ASN CB C 22.670 33.969 19.968 1.00 . A A . 60 ASN CB 1 1
5 5860 1 1 60 ASN CG C 21.420 33.287 19.434 1.00 . A A . 60 ASN CG 1 1
5 5861 1 1 60 ASN H H 23.282 35.626 22.618 1.00 . A A . 60 ASN H 1 1
5 5862 1 1 60 ASN HA H 21.837 34.089 21.918 1.00 . A A . 60 ASN HA 1 1
5 5863 1 1 60 ASN HB2 H 22.615 35.015 19.664 1.00 . A A . 60 ASN HB2 1 1
5 5864 1 1 60 ASN HB3 H 23.550 33.531 19.489 1.00 . A A . 60 ASN HB3 1 1
5 5865 1 1 60 ASN HD21 H 22.249 31.478 19.568 1.00 . A A . 60 ASN HD21 1 1
5 5866 1 1 60 ASN HD22 H 20.624 31.581 18.853 1.00 . A A . 60 ASN HD22 1 1
5 5867 1 1 60 ASN N N 23.679 34.989 21.949 1.00 . A A . 60 ASN N 1 1
5 5868 1 1 60 ASN ND2 N 21.455 31.997 19.221 1.00 . A A . 60 ASN ND2 1 1
5 5869 1 1 60 ASN O O 23.132 31.460 21.431 1.00 . A A . 60 ASN O 1 1
5 5870 1 1 60 ASN OD1 O 20.393 33.902 19.216 1.00 . A A . 60 ASN OD1 1 1
5 5871 1 1 61 ILE C C 22.942 30.654 24.736 1.00 . A A . 61 ILE C 1 1
5 5872 1 1 61 ILE CA C 24.159 31.299 24.045 1.00 . A A . 61 ILE CA 1 1
5 5873 1 1 61 ILE CB C 25.320 31.586 25.026 1.00 . A A . 61 ILE CB 1 1
5 5874 1 1 61 ILE CD1 C 27.676 32.693 25.136 1.00 . A A . 61 ILE CD1 1 1
5 5875 1 1 61 ILE CG1 C 26.534 32.165 24.258 1.00 . A A . 61 ILE CG1 1 1
5 5876 1 1 61 ILE CG2 C 25.728 30.289 25.768 1.00 . A A . 61 ILE CG2 1 1
5 5877 1 1 61 ILE H H 23.744 33.373 23.848 1.00 . A A . 61 ILE H 1 1
5 5878 1 1 61 ILE HA H 24.537 30.578 23.320 1.00 . A A . 61 ILE HA 1 1
5 5879 1 1 61 ILE HB H 24.990 32.322 25.758 1.00 . A A . 61 ILE HB 1 1
5 5880 1 1 61 ILE HD11 H 28.114 31.891 25.729 1.00 . A A . 61 ILE HD11 1 1
5 5881 1 1 61 ILE HD12 H 28.454 33.112 24.497 1.00 . A A . 61 ILE HD12 1 1
5 5882 1 1 61 ILE HD13 H 27.302 33.480 25.791 1.00 . A A . 61 ILE HD13 1 1
5 5883 1 1 61 ILE HG12 H 26.934 31.403 23.590 1.00 . A A . 61 ILE HG12 1 1
5 5884 1 1 61 ILE HG13 H 26.204 32.998 23.640 1.00 . A A . 61 ILE HG13 1 1
5 5885 1 1 61 ILE HG21 H 26.050 29.531 25.052 1.00 . A A . 61 ILE HG21 1 1
5 5886 1 1 61 ILE HG22 H 26.534 30.489 26.466 1.00 . A A . 61 ILE HG22 1 1
5 5887 1 1 61 ILE HG23 H 24.889 29.900 26.341 1.00 . A A . 61 ILE HG23 1 1
5 5888 1 1 61 ILE N N 23.726 32.501 23.339 1.00 . A A . 61 ILE N 1 1
5 5889 1 1 61 ILE O O 22.463 31.120 25.783 1.00 . A A . 61 ILE O 1 1
5 5890 1 1 62 GLN C C 21.876 27.710 25.712 1.00 . A A . 62 GLN C 1 1
5 5891 1 1 62 GLN CA C 21.364 28.745 24.685 1.00 . A A . 62 GLN CA 1 1
5 5892 1 1 62 GLN CB C 20.567 28.124 23.525 1.00 . A A . 62 GLN CB 1 1
5 5893 1 1 62 GLN CD C 21.105 27.428 21.133 1.00 . A A . 62 GLN CD 1 1
5 5894 1 1 62 GLN CG C 21.367 27.163 22.617 1.00 . A A . 62 GLN CG 1 1
5 5895 1 1 62 GLN H H 22.900 29.288 23.282 1.00 . A A . 62 GLN H 1 1
5 5896 1 1 62 GLN HA H 20.675 29.404 25.223 1.00 . A A . 62 GLN HA 1 1
5 5897 1 1 62 GLN HB2 H 19.707 27.592 23.918 1.00 . A A . 62 GLN HB2 1 1
5 5898 1 1 62 GLN HB3 H 20.181 28.947 22.911 1.00 . A A . 62 GLN HB3 1 1
5 5899 1 1 62 GLN HE21 H 22.785 28.543 20.890 1.00 . A A . 62 GLN HE21 1 1
5 5900 1 1 62 GLN HE22 H 21.791 28.254 19.473 1.00 . A A . 62 GLN HE22 1 1
5 5901 1 1 62 GLN HG2 H 22.435 27.253 22.805 1.00 . A A . 62 GLN HG2 1 1
5 5902 1 1 62 GLN HG3 H 21.080 26.136 22.846 1.00 . A A . 62 GLN HG3 1 1
5 5903 1 1 62 GLN N N 22.439 29.578 24.130 1.00 . A A . 62 GLN N 1 1
5 5904 1 1 62 GLN NE2 N 21.965 28.158 20.457 1.00 . A A . 62 GLN NE2 1 1
5 5905 1 1 62 GLN O O 23.072 27.421 25.776 1.00 . A A . 62 GLN O 1 1
5 5906 1 1 62 GLN OE1 O 20.103 27.019 20.569 1.00 . A A . 62 GLN OE1 1 1
5 5907 1 1 63 LYS C C 21.828 24.790 26.652 1.00 . A A . 63 LYS C 1 1
5 5908 1 1 63 LYS CA C 21.249 26.000 27.413 1.00 . A A . 63 LYS CA 1 1
5 5909 1 1 63 LYS CB C 19.971 25.642 28.210 1.00 . A A . 63 LYS CB 1 1
5 5910 1 1 63 LYS CD C 17.632 24.603 28.121 1.00 . A A . 63 LYS CD 1 1
5 5911 1 1 63 LYS CE C 16.426 24.884 27.214 1.00 . A A . 63 LYS CE 1 1
5 5912 1 1 63 LYS CG C 18.934 24.888 27.355 1.00 . A A . 63 LYS CG 1 1
5 5913 1 1 63 LYS H H 20.002 27.405 26.379 1.00 . A A . 63 LYS H 1 1
5 5914 1 1 63 LYS HA H 22.019 26.319 28.122 1.00 . A A . 63 LYS HA 1 1
5 5915 1 1 63 LYS HB2 H 20.218 25.060 29.108 1.00 . A A . 63 LYS HB2 1 1
5 5916 1 1 63 LYS HB3 H 19.520 26.572 28.547 1.00 . A A . 63 LYS HB3 1 1
5 5917 1 1 63 LYS HD2 H 17.628 23.556 28.434 1.00 . A A . 63 LYS HD2 1 1
5 5918 1 1 63 LYS HD3 H 17.573 25.234 29.010 1.00 . A A . 63 LYS HD3 1 1
5 5919 1 1 63 LYS HE2 H 16.497 25.912 26.843 1.00 . A A . 63 LYS HE2 1 1
5 5920 1 1 63 LYS HE3 H 16.471 24.223 26.343 1.00 . A A . 63 LYS HE3 1 1
5 5921 1 1 63 LYS HG2 H 18.716 25.492 26.472 1.00 . A A . 63 LYS HG2 1 1
5 5922 1 1 63 LYS HG3 H 19.346 23.938 27.016 1.00 . A A . 63 LYS HG3 1 1
5 5923 1 1 63 LYS HZ1 H 15.041 25.305 28.723 1.00 . A A . 63 LYS HZ1 1 1
5 5924 1 1 63 LYS HZ2 H 14.363 24.927 27.281 1.00 . A A . 63 LYS HZ2 1 1
5 5925 1 1 63 LYS HZ3 H 14.976 23.747 28.184 1.00 . A A . 63 LYS HZ3 1 1
5 5926 1 1 63 LYS N N 20.964 27.127 26.502 1.00 . A A . 63 LYS N 1 1
5 5927 1 1 63 LYS NZ N 15.131 24.709 27.913 1.00 . A A . 63 LYS NZ 1 1
5 5928 1 1 63 LYS O O 21.680 24.716 25.436 1.00 . A A . 63 LYS O 1 1
5 5929 1 1 64 GLU C C 24.344 23.028 25.859 1.00 . A A . 64 GLU C 1 1
5 5930 1 1 64 GLU CA C 23.149 22.673 26.783 1.00 . A A . 64 GLU CA 1 1
5 5931 1 1 64 GLU CB C 22.161 21.692 26.100 1.00 . A A . 64 GLU CB 1 1
5 5932 1 1 64 GLU CD C 21.001 19.773 27.352 1.00 . A A . 64 GLU CD 1 1
5 5933 1 1 64 GLU CG C 20.954 21.261 26.952 1.00 . A A . 64 GLU CG 1 1
5 5934 1 1 64 GLU H H 22.531 23.989 28.364 1.00 . A A . 64 GLU H 1 1
5 5935 1 1 64 GLU HA H 23.588 22.122 27.613 1.00 . A A . 64 GLU HA 1 1
5 5936 1 1 64 GLU HB2 H 21.788 22.152 25.186 1.00 . A A . 64 GLU HB2 1 1
5 5937 1 1 64 GLU HB3 H 22.711 20.801 25.796 1.00 . A A . 64 GLU HB3 1 1
5 5938 1 1 64 GLU HG2 H 20.889 21.885 27.848 1.00 . A A . 64 GLU HG2 1 1
5 5939 1 1 64 GLU HG3 H 20.045 21.451 26.375 1.00 . A A . 64 GLU HG3 1 1
5 5940 1 1 64 GLU N N 22.465 23.856 27.364 1.00 . A A . 64 GLU N 1 1
5 5941 1 1 64 GLU O O 24.927 22.140 25.226 1.00 . A A . 64 GLU O 1 1
5 5942 1 1 64 GLU OE1 O 20.616 18.915 26.519 1.00 . A A . 64 GLU OE1 1 1
5 5943 1 1 64 GLU OE2 O 21.406 19.501 28.506 1.00 . A A . 64 GLU OE2 1 1
5 5944 1 1 65 SER C C 27.216 24.248 25.689 1.00 . A A . 65 SER C 1 1
5 5945 1 1 65 SER CA C 25.930 24.710 25.017 1.00 . A A . 65 SER CA 1 1
5 5946 1 1 65 SER CB C 25.989 26.228 24.837 1.00 . A A . 65 SER CB 1 1
5 5947 1 1 65 SER H H 24.343 24.972 26.412 1.00 . A A . 65 SER H 1 1
5 5948 1 1 65 SER HA H 25.872 24.263 24.020 1.00 . A A . 65 SER HA 1 1
5 5949 1 1 65 SER HB2 H 25.952 26.720 25.811 1.00 . A A . 65 SER HB2 1 1
5 5950 1 1 65 SER HB3 H 26.930 26.484 24.351 1.00 . A A . 65 SER HB3 1 1
5 5951 1 1 65 SER HG H 24.176 26.864 24.631 1.00 . A A . 65 SER HG 1 1
5 5952 1 1 65 SER N N 24.766 24.295 25.802 1.00 . A A . 65 SER N 1 1
5 5953 1 1 65 SER O O 27.347 24.392 26.903 1.00 . A A . 65 SER O 1 1
5 5954 1 1 65 SER OG O 24.926 26.685 24.027 1.00 . A A . 65 SER OG 1 1
5 5955 1 1 66 THR C C 30.446 24.716 25.136 1.00 . A A . 66 THR C 1 1
5 5956 1 1 66 THR CA C 29.547 23.487 25.345 1.00 . A A . 66 THR CA 1 1
5 5957 1 1 66 THR CB C 30.142 22.231 24.676 1.00 . A A . 66 THR CB 1 1
5 5958 1 1 66 THR CG2 C 29.872 21.003 25.537 1.00 . A A . 66 THR CG2 1 1
5 5959 1 1 66 THR H H 27.993 23.605 23.924 1.00 . A A . 66 THR H 1 1
5 5960 1 1 66 THR HA H 29.529 23.296 26.415 1.00 . A A . 66 THR HA 1 1
5 5961 1 1 66 THR HB H 31.225 22.348 24.586 1.00 . A A . 66 THR HB 1 1
5 5962 1 1 66 THR HG1 H 29.177 21.093 23.433 1.00 . A A . 66 THR HG1 1 1
5 5963 1 1 66 THR HG21 H 28.797 20.878 25.676 1.00 . A A . 66 THR HG21 1 1
5 5964 1 1 66 THR HG22 H 30.284 20.118 25.048 1.00 . A A . 66 THR HG22 1 1
5 5965 1 1 66 THR HG23 H 30.351 21.126 26.507 1.00 . A A . 66 THR HG23 1 1
5 5966 1 1 66 THR N N 28.177 23.763 24.902 1.00 . A A . 66 THR N 1 1
5 5967 1 1 66 THR O O 30.760 25.091 24.003 1.00 . A A . 66 THR O 1 1
5 5968 1 1 66 THR OG1 O 29.589 21.970 23.409 1.00 . A A . 66 THR OG1 1 1
5 5969 1 1 67 LEU C C 33.255 25.862 25.908 1.00 . A A . 67 LEU C 1 1
5 5970 1 1 67 LEU CA C 31.871 26.414 26.248 1.00 . A A . 67 LEU CA 1 1
5 5971 1 1 67 LEU CB C 31.893 27.082 27.629 1.00 . A A . 67 LEU CB 1 1
5 5972 1 1 67 LEU CD1 C 30.888 29.317 27.013 1.00 . A A . 67 LEU CD1 1 1
5 5973 1 1 67 LEU CD2 C 29.374 27.586 27.944 1.00 . A A . 67 LEU CD2 1 1
5 5974 1 1 67 LEU CG C 30.803 28.119 27.950 1.00 . A A . 67 LEU CG 1 1
5 5975 1 1 67 LEU H H 30.499 24.973 27.120 1.00 . A A . 67 LEU H 1 1
5 5976 1 1 67 LEU HA H 31.608 27.141 25.485 1.00 . A A . 67 LEU HA 1 1
5 5977 1 1 67 LEU HB2 H 31.862 26.307 28.397 1.00 . A A . 67 LEU HB2 1 1
5 5978 1 1 67 LEU HB3 H 32.848 27.588 27.753 1.00 . A A . 67 LEU HB3 1 1
5 5979 1 1 67 LEU HD11 H 30.516 29.034 26.037 1.00 . A A . 67 LEU HD11 1 1
5 5980 1 1 67 LEU HD12 H 30.280 30.132 27.403 1.00 . A A . 67 LEU HD12 1 1
5 5981 1 1 67 LEU HD13 H 31.920 29.653 26.926 1.00 . A A . 67 LEU HD13 1 1
5 5982 1 1 67 LEU HD21 H 29.296 26.748 28.634 1.00 . A A . 67 LEU HD21 1 1
5 5983 1 1 67 LEU HD22 H 28.691 28.371 28.262 1.00 . A A . 67 LEU HD22 1 1
5 5984 1 1 67 LEU HD23 H 29.095 27.256 26.945 1.00 . A A . 67 LEU HD23 1 1
5 5985 1 1 67 LEU HG H 31.036 28.485 28.948 1.00 . A A . 67 LEU HG 1 1
5 5986 1 1 67 LEU N N 30.859 25.343 26.247 1.00 . A A . 67 LEU N 1 1
5 5987 1 1 67 LEU O O 33.518 24.675 26.079 1.00 . A A . 67 LEU O 1 1
5 5988 1 1 68 HIS C C 36.539 27.018 26.188 1.00 . A A . 68 HIS C 1 1
5 5989 1 1 68 HIS CA C 35.553 26.420 25.176 1.00 . A A . 68 HIS CA 1 1
5 5990 1 1 68 HIS CB C 35.883 26.903 23.751 1.00 . A A . 68 HIS CB 1 1
5 5991 1 1 68 HIS CD2 C 34.569 24.971 22.681 1.00 . A A . 68 HIS CD2 1 1
5 5992 1 1 68 HIS CE1 C 34.177 25.853 20.700 1.00 . A A . 68 HIS CE1 1 1
5 5993 1 1 68 HIS CG C 35.137 26.212 22.631 1.00 . A A . 68 HIS CG 1 1
5 5994 1 1 68 HIS H H 33.866 27.718 25.456 1.00 . A A . 68 HIS H 1 1
5 5995 1 1 68 HIS HA H 35.696 25.339 25.194 1.00 . A A . 68 HIS HA 1 1
5 5996 1 1 68 HIS HB2 H 35.646 27.960 23.707 1.00 . A A . 68 HIS HB2 1 1
5 5997 1 1 68 HIS HB3 H 36.956 26.795 23.576 1.00 . A A . 68 HIS HB3 1 1
5 5998 1 1 68 HIS HD2 H 34.556 24.300 23.529 1.00 . A A . 68 HIS HD2 1 1
5 5999 1 1 68 HIS HE1 H 33.801 25.982 19.694 1.00 . A A . 68 HIS HE1 1 1
5 6000 1 1 68 HIS HE2 H 33.398 23.970 21.200 1.00 . A A . 68 HIS HE2 1 1
5 6001 1 1 68 HIS N N 34.159 26.751 25.515 1.00 . A A . 68 HIS N 1 1
5 6002 1 1 68 HIS ND1 N 34.902 26.764 21.368 1.00 . A A . 68 HIS ND1 1 1
5 6003 1 1 68 HIS NE2 N 33.965 24.767 21.461 1.00 . A A . 68 HIS NE2 1 1
5 6004 1 1 68 HIS O O 36.699 28.238 26.253 1.00 . A A . 68 HIS O 1 1
5 6005 1 1 69 LEU C C 39.654 26.303 27.302 1.00 . A A . 69 LEU C 1 1
5 6006 1 1 69 LEU CA C 38.260 26.526 27.905 1.00 . A A . 69 LEU CA 1 1
5 6007 1 1 69 LEU CB C 38.064 25.757 29.228 1.00 . A A . 69 LEU CB 1 1
5 6008 1 1 69 LEU CD1 C 38.542 27.563 30.952 1.00 . A A . 69 LEU CD1 1 1
5 6009 1 1 69 LEU CD2 C 36.267 27.389 29.988 1.00 . A A . 69 LEU CD2 1 1
5 6010 1 1 69 LEU CG C 37.517 26.602 30.398 1.00 . A A . 69 LEU CG 1 1
5 6011 1 1 69 LEU H H 36.991 25.168 26.869 1.00 . A A . 69 LEU H 1 1
5 6012 1 1 69 LEU HA H 38.177 27.593 28.113 1.00 . A A . 69 LEU HA 1 1
5 6013 1 1 69 LEU HB2 H 37.393 24.913 29.065 1.00 . A A . 69 LEU HB2 1 1
5 6014 1 1 69 LEU HB3 H 39.015 25.320 29.527 1.00 . A A . 69 LEU HB3 1 1
5 6015 1 1 69 LEU HD11 H 38.733 28.327 30.203 1.00 . A A . 69 LEU HD11 1 1
5 6016 1 1 69 LEU HD12 H 38.141 28.035 31.848 1.00 . A A . 69 LEU HD12 1 1
5 6017 1 1 69 LEU HD13 H 39.458 27.030 31.204 1.00 . A A . 69 LEU HD13 1 1
5 6018 1 1 69 LEU HD21 H 35.691 26.825 29.259 1.00 . A A . 69 LEU HD21 1 1
5 6019 1 1 69 LEU HD22 H 35.644 27.566 30.858 1.00 . A A . 69 LEU HD22 1 1
5 6020 1 1 69 LEU HD23 H 36.537 28.347 29.539 1.00 . A A . 69 LEU HD23 1 1
5 6021 1 1 69 LEU HG H 37.240 25.909 31.195 1.00 . A A . 69 LEU HG 1 1
5 6022 1 1 69 LEU N N 37.213 26.154 26.954 1.00 . A A . 69 LEU N 1 1
5 6023 1 1 69 LEU O O 40.084 25.162 27.093 1.00 . A A . 69 LEU O 1 1
5 6024 1 1 70 VAL C C 42.657 28.019 27.698 1.00 . A A . 70 VAL C 1 1
5 6025 1 1 70 VAL CA C 41.735 27.491 26.589 1.00 . A A . 70 VAL CA 1 1
5 6026 1 1 70 VAL CB C 41.853 28.371 25.328 1.00 . A A . 70 VAL CB 1 1
5 6027 1 1 70 VAL CG1 C 40.933 27.901 24.197 1.00 . A A . 70 VAL CG1 1 1
5 6028 1 1 70 VAL CG2 C 41.520 29.844 25.586 1.00 . A A . 70 VAL CG2 1 1
5 6029 1 1 70 VAL H H 39.895 28.291 27.289 1.00 . A A . 70 VAL H 1 1
5 6030 1 1 70 VAL HA H 42.075 26.492 26.328 1.00 . A A . 70 VAL HA 1 1
5 6031 1 1 70 VAL HB H 42.881 28.312 24.969 1.00 . A A . 70 VAL HB 1 1
5 6032 1 1 70 VAL HG11 H 39.884 28.034 24.468 1.00 . A A . 70 VAL HG11 1 1
5 6033 1 1 70 VAL HG12 H 41.144 28.474 23.293 1.00 . A A . 70 VAL HG12 1 1
5 6034 1 1 70 VAL HG13 H 41.119 26.856 23.982 1.00 . A A . 70 VAL HG13 1 1
5 6035 1 1 70 VAL HG21 H 42.225 30.256 26.307 1.00 . A A . 70 VAL HG21 1 1
5 6036 1 1 70 VAL HG22 H 41.615 30.408 24.659 1.00 . A A . 70 VAL HG22 1 1
5 6037 1 1 70 VAL HG23 H 40.500 29.938 25.960 1.00 . A A . 70 VAL HG23 1 1
5 6038 1 1 70 VAL N N 40.351 27.416 27.075 1.00 . A A . 70 VAL N 1 1
5 6039 1 1 70 VAL O O 42.238 28.857 28.501 1.00 . A A . 70 VAL O 1 1
5 6040 1 1 71 LEU C C 45.660 29.297 28.085 1.00 . A A . 71 LEU C 1 1
5 6041 1 1 71 LEU CA C 44.964 28.040 28.636 1.00 . A A . 71 LEU CA 1 1
5 6042 1 1 71 LEU CB C 45.972 26.896 28.907 1.00 . A A . 71 LEU CB 1 1
5 6043 1 1 71 LEU CD1 C 46.336 27.138 31.407 1.00 . A A . 71 LEU CD1 1 1
5 6044 1 1 71 LEU CD2 C 44.485 25.681 30.604 1.00 . A A . 71 LEU CD2 1 1
5 6045 1 1 71 LEU CG C 45.886 26.207 30.282 1.00 . A A . 71 LEU CG 1 1
5 6046 1 1 71 LEU H H 44.176 26.866 27.040 1.00 . A A . 71 LEU H 1 1
5 6047 1 1 71 LEU HA H 44.498 28.331 29.582 1.00 . A A . 71 LEU HA 1 1
5 6048 1 1 71 LEU HB2 H 45.859 26.123 28.137 1.00 . A A . 71 LEU HB2 1 1
5 6049 1 1 71 LEU HB3 H 46.985 27.278 28.794 1.00 . A A . 71 LEU HB3 1 1
5 6050 1 1 71 LEU HD11 H 45.640 27.965 31.524 1.00 . A A . 71 LEU HD11 1 1
5 6051 1 1 71 LEU HD12 H 46.381 26.581 32.345 1.00 . A A . 71 LEU HD12 1 1
5 6052 1 1 71 LEU HD13 H 47.332 27.527 31.192 1.00 . A A . 71 LEU HD13 1 1
5 6053 1 1 71 LEU HD21 H 44.160 25.003 29.816 1.00 . A A . 71 LEU HD21 1 1
5 6054 1 1 71 LEU HD22 H 44.518 25.128 31.545 1.00 . A A . 71 LEU HD22 1 1
5 6055 1 1 71 LEU HD23 H 43.775 26.502 30.700 1.00 . A A . 71 LEU HD23 1 1
5 6056 1 1 71 LEU HG H 46.568 25.356 30.268 1.00 . A A . 71 LEU HG 1 1
5 6057 1 1 71 LEU N N 43.915 27.565 27.719 1.00 . A A . 71 LEU N 1 1
5 6058 1 1 71 LEU O O 45.897 29.408 26.882 1.00 . A A . 71 LEU O 1 1
5 6059 1 1 72 ARG C C 48.253 31.286 28.431 1.00 . A A . 72 ARG C 1 1
5 6060 1 1 72 ARG CA C 46.735 31.487 28.613 1.00 . A A . 72 ARG CA 1 1
5 6061 1 1 72 ARG CB C 46.374 32.577 29.654 1.00 . A A . 72 ARG CB 1 1
5 6062 1 1 72 ARG CD C 45.663 34.597 28.253 1.00 . A A . 72 ARG CD 1 1
5 6063 1 1 72 ARG CG C 46.719 34.011 29.203 1.00 . A A . 72 ARG CG 1 1
5 6064 1 1 72 ARG CZ C 46.998 36.476 27.220 1.00 . A A . 72 ARG CZ 1 1
5 6065 1 1 72 ARG H H 45.780 30.098 29.933 1.00 . A A . 72 ARG H 1 1
5 6066 1 1 72 ARG HA H 46.364 31.807 27.640 1.00 . A A . 72 ARG HA 1 1
5 6067 1 1 72 ARG HB2 H 45.305 32.534 29.875 1.00 . A A . 72 ARG HB2 1 1
5 6068 1 1 72 ARG HB3 H 46.905 32.363 30.582 1.00 . A A . 72 ARG HB3 1 1
5 6069 1 1 72 ARG HD2 H 45.093 33.771 27.822 1.00 . A A . 72 ARG HD2 1 1
5 6070 1 1 72 ARG HD3 H 44.965 35.206 28.829 1.00 . A A . 72 ARG HD3 1 1
5 6071 1 1 72 ARG HE H 46.089 35.032 26.214 1.00 . A A . 72 ARG HE 1 1
5 6072 1 1 72 ARG HG2 H 46.778 34.647 30.086 1.00 . A A . 72 ARG HG2 1 1
5 6073 1 1 72 ARG HG3 H 47.694 34.025 28.718 1.00 . A A . 72 ARG HG3 1 1
5 6074 1 1 72 ARG HH11 H 46.994 36.668 29.211 1.00 . A A . 72 ARG HH11 1 1
5 6075 1 1 72 ARG HH12 H 47.993 37.810 28.344 1.00 . A A . 72 ARG HH12 1 1
5 6076 1 1 72 ARG HH21 H 47.222 36.698 25.229 1.00 . A A . 72 ARG HH21 1 1
5 6077 1 1 72 ARG HH22 H 48.110 37.799 26.267 1.00 . A A . 72 ARG HH22 1 1
5 6078 1 1 72 ARG N N 46.039 30.235 28.960 1.00 . A A . 72 ARG N 1 1
5 6079 1 1 72 ARG NE N 46.240 35.390 27.141 1.00 . A A . 72 ARG NE 1 1
5 6080 1 1 72 ARG NH1 N 47.324 37.042 28.343 1.00 . A A . 72 ARG NH1 1 1
5 6081 1 1 72 ARG NH2 N 47.467 37.031 26.142 1.00 . A A . 72 ARG NH2 1 1
5 6082 1 1 72 ARG O O 49.056 31.994 29.031 1.00 . A A . 72 ARG O 1 1
5 6083 1 1 73 LEU C C 50.278 29.778 25.794 1.00 . A A . 73 LEU C 1 1
5 6084 1 1 73 LEU CA C 50.074 30.063 27.292 1.00 . A A . 73 LEU CA 1 1
5 6085 1 1 73 LEU CB C 50.589 28.900 28.170 1.00 . A A . 73 LEU CB 1 1
5 6086 1 1 73 LEU CD1 C 52.199 29.907 29.844 1.00 . A A . 73 LEU CD1 1 1
5 6087 1 1 73 LEU CD2 C 52.735 27.716 28.813 1.00 . A A . 73 LEU CD2 1 1
5 6088 1 1 73 LEU CG C 52.070 29.068 28.570 1.00 . A A . 73 LEU CG 1 1
5 6089 1 1 73 LEU H H 47.958 29.798 27.095 1.00 . A A . 73 LEU H 1 1
5 6090 1 1 73 LEU HA H 50.651 30.959 27.532 1.00 . A A . 73 LEU HA 1 1
5 6091 1 1 73 LEU HB2 H 49.994 28.827 29.083 1.00 . A A . 73 LEU HB2 1 1
5 6092 1 1 73 LEU HB3 H 50.456 27.966 27.624 1.00 . A A . 73 LEU HB3 1 1
5 6093 1 1 73 LEU HD11 H 51.731 29.390 30.682 1.00 . A A . 73 LEU HD11 1 1
5 6094 1 1 73 LEU HD12 H 53.253 30.069 30.076 1.00 . A A . 73 LEU HD12 1 1
5 6095 1 1 73 LEU HD13 H 51.714 30.874 29.713 1.00 . A A . 73 LEU HD13 1 1
5 6096 1 1 73 LEU HD21 H 52.720 27.125 27.897 1.00 . A A . 73 LEU HD21 1 1
5 6097 1 1 73 LEU HD22 H 53.773 27.863 29.115 1.00 . A A . 73 LEU HD22 1 1
5 6098 1 1 73 LEU HD23 H 52.209 27.170 29.599 1.00 . A A . 73 LEU HD23 1 1
5 6099 1 1 73 LEU HG H 52.611 29.567 27.765 1.00 . A A . 73 LEU HG 1 1
5 6100 1 1 73 LEU N N 48.662 30.328 27.597 1.00 . A A . 73 LEU N 1 1
5 6101 1 1 73 LEU O O 49.382 29.266 25.129 1.00 . A A . 73 LEU O 1 1
5 6102 1 1 74 ARG C C 53.321 29.138 23.997 1.00 . A A . 74 ARG C 1 1
5 6103 1 1 74 ARG CA C 51.904 29.718 23.903 1.00 . A A . 74 ARG CA 1 1
5 6104 1 1 74 ARG CB C 51.829 30.931 22.944 1.00 . A A . 74 ARG CB 1 1
5 6105 1 1 74 ARG CD C 50.330 32.667 21.760 1.00 . A A . 74 ARG CD 1 1
5 6106 1 1 74 ARG CG C 50.404 31.499 22.764 1.00 . A A . 74 ARG CG 1 1
5 6107 1 1 74 ARG CZ C 51.050 35.075 21.709 1.00 . A A . 74 ARG CZ 1 1
5 6108 1 1 74 ARG H H 52.156 30.513 25.868 1.00 . A A . 74 ARG H 1 1
5 6109 1 1 74 ARG HA H 51.249 28.935 23.511 1.00 . A A . 74 ARG HA 1 1
5 6110 1 1 74 ARG HB2 H 52.485 31.718 23.317 1.00 . A A . 74 ARG HB2 1 1
5 6111 1 1 74 ARG HB3 H 52.197 30.618 21.965 1.00 . A A . 74 ARG HB3 1 1
5 6112 1 1 74 ARG HD2 H 50.708 32.331 20.792 1.00 . A A . 74 ARG HD2 1 1
5 6113 1 1 74 ARG HD3 H 49.279 32.940 21.639 1.00 . A A . 74 ARG HD3 1 1
5 6114 1 1 74 ARG HE H 51.726 33.711 22.981 1.00 . A A . 74 ARG HE 1 1
5 6115 1 1 74 ARG HG2 H 49.751 30.700 22.410 1.00 . A A . 74 ARG HG2 1 1
5 6116 1 1 74 ARG HG3 H 50.021 31.845 23.725 1.00 . A A . 74 ARG HG3 1 1
5 6117 1 1 74 ARG HH11 H 49.766 34.727 20.202 1.00 . A A . 74 ARG HH11 1 1
5 6118 1 1 74 ARG HH12 H 50.342 36.370 20.364 1.00 . A A . 74 ARG HH12 1 1
5 6119 1 1 74 ARG HH21 H 52.425 35.851 22.967 1.00 . A A . 74 ARG HH21 1 1
5 6120 1 1 74 ARG HH22 H 51.701 36.952 21.811 1.00 . A A . 74 ARG HH22 1 1
5 6121 1 1 74 ARG N N 51.465 30.092 25.260 1.00 . A A . 74 ARG N 1 1
5 6122 1 1 74 ARG NE N 51.093 33.852 22.212 1.00 . A A . 74 ARG NE 1 1
5 6123 1 1 74 ARG NH1 N 50.303 35.417 20.698 1.00 . A A . 74 ARG NH1 1 1
5 6124 1 1 74 ARG NH2 N 51.769 36.027 22.228 1.00 . A A . 74 ARG NH2 1 1
5 6125 1 1 74 ARG O O 54.251 29.861 24.358 1.00 . A A . 74 ARG O 1 1
5 6126 1 1 75 GLY C C 54.591 25.607 23.690 1.00 . A A . 75 GLY C 1 1
5 6127 1 1 75 GLY CA C 54.741 27.119 23.886 1.00 . A A . 75 GLY CA 1 1
5 6128 1 1 75 GLY H H 52.660 27.294 23.481 1.00 . A A . 75 GLY H 1 1
5 6129 1 1 75 GLY HA2 H 55.444 27.488 23.138 1.00 . A A . 75 GLY HA2 1 1
5 6130 1 1 75 GLY HA3 H 55.166 27.308 24.873 1.00 . A A . 75 GLY HA3 1 1
5 6131 1 1 75 GLY N N 53.469 27.837 23.748 1.00 . A A . 75 GLY N 1 1
5 6132 1 1 75 GLY O O 54.775 25.125 22.576 1.00 . A A . 75 GLY O 1 1
5 6133 1 1 76 GLY C C 52.652 22.940 24.895 1.00 . A A . 76 GLY C 1 1
5 6134 1 1 76 GLY CA C 54.097 23.423 24.803 1.00 . A A . 76 GLY CA 1 1
5 6135 1 1 76 GLY H H 54.061 25.381 25.626 1.00 . A A . 76 GLY H 1 1
5 6136 1 1 76 GLY HA2 H 54.530 22.981 23.907 1.00 . A A . 76 GLY HA2 1 1
5 6137 1 1 76 GLY HA3 H 54.626 23.022 25.665 1.00 . A A . 76 GLY HA3 1 1
5 6138 1 1 76 GLY N N 54.270 24.888 24.774 1.00 . A A . 76 GLY N 1 1
5 6139 1 1 76 GLY O O 52.473 21.897 25.563 1.00 . A A . 76 GLY O 1 1
5 6140 1 1 76 GLY OXT O 51.755 23.599 24.324 1.00 . A A . 76 GLY OXT 1 1
6 6141 1 1 1 MET C C 20.740 26.788 33.250 1.00 . A A . 1 MET C 1 1
6 6142 1 1 1 MET CA C 19.302 27.221 33.037 1.00 . A A . 1 MET CA 1 1
6 6143 1 1 1 MET CB C 19.230 28.505 32.176 1.00 . A A . 1 MET CB 1 1
6 6144 1 1 1 MET CE C 16.928 31.132 32.324 1.00 . A A . 1 MET CE 1 1
6 6145 1 1 1 MET CG C 19.330 29.824 32.954 1.00 . A A . 1 MET CG 1 1
6 6146 1 1 1 MET H1 H 19.341 27.240 35.101 1.00 . A A . 1 MET H1 1 1
6 6147 1 1 1 MET H2 H 17.942 26.628 34.484 1.00 . A A . 1 MET H2 1 1
6 6148 1 1 1 MET H3 H 18.217 28.254 34.460 1.00 . A A . 1 MET H3 1 1
6 6149 1 1 1 MET HA H 18.832 26.429 32.451 1.00 . A A . 1 MET HA 1 1
6 6150 1 1 1 MET HB2 H 20.035 28.477 31.440 1.00 . A A . 1 MET HB2 1 1
6 6151 1 1 1 MET HB3 H 18.292 28.503 31.621 1.00 . A A . 1 MET HB3 1 1
6 6152 1 1 1 MET HE1 H 16.720 30.400 31.545 1.00 . A A . 1 MET HE1 1 1
6 6153 1 1 1 MET HE2 H 15.994 31.577 32.668 1.00 . A A . 1 MET HE2 1 1
6 6154 1 1 1 MET HE3 H 17.557 31.921 31.915 1.00 . A A . 1 MET HE3 1 1
6 6155 1 1 1 MET HG2 H 20.082 29.713 33.732 1.00 . A A . 1 MET HG2 1 1
6 6156 1 1 1 MET HG3 H 19.669 30.616 32.285 1.00 . A A . 1 MET HG3 1 1
6 6157 1 1 1 MET N N 18.648 27.341 34.367 1.00 . A A . 1 MET N 1 1
6 6158 1 1 1 MET O O 21.576 27.606 33.611 1.00 . A A . 1 MET O 1 1
6 6159 1 1 1 MET SD S 17.768 30.339 33.726 1.00 . A A . 1 MET SD 1 1
6 6160 1 1 2 GLN C C 23.156 25.240 31.891 1.00 . A A . 2 GLN C 1 1
6 6161 1 1 2 GLN CA C 22.354 24.959 33.171 1.00 . A A . 2 GLN CA 1 1
6 6162 1 1 2 GLN CB C 22.300 23.453 33.486 1.00 . A A . 2 GLN CB 1 1
6 6163 1 1 2 GLN CD C 20.998 21.727 34.899 1.00 . A A . 2 GLN CD 1 1
6 6164 1 1 2 GLN CG C 21.568 23.143 34.811 1.00 . A A . 2 GLN CG 1 1
6 6165 1 1 2 GLN H H 20.292 24.867 32.725 1.00 . A A . 2 GLN H 1 1
6 6166 1 1 2 GLN HA H 22.849 25.460 34.004 1.00 . A A . 2 GLN HA 1 1
6 6167 1 1 2 GLN HB2 H 21.809 22.956 32.651 1.00 . A A . 2 GLN HB2 1 1
6 6168 1 1 2 GLN HB3 H 23.316 23.063 33.554 1.00 . A A . 2 GLN HB3 1 1
6 6169 1 1 2 GLN HE21 H 20.176 21.778 33.035 1.00 . A A . 2 GLN HE21 1 1
6 6170 1 1 2 GLN HE22 H 19.907 20.336 33.998 1.00 . A A . 2 GLN HE22 1 1
6 6171 1 1 2 GLN HG2 H 22.266 23.294 35.637 1.00 . A A . 2 GLN HG2 1 1
6 6172 1 1 2 GLN HG3 H 20.732 23.825 34.955 1.00 . A A . 2 GLN HG3 1 1
6 6173 1 1 2 GLN N N 21.012 25.507 33.035 1.00 . A A . 2 GLN N 1 1
6 6174 1 1 2 GLN NE2 N 20.260 21.270 33.905 1.00 . A A . 2 GLN NE2 1 1
6 6175 1 1 2 GLN O O 22.606 25.239 30.782 1.00 . A A . 2 GLN O 1 1
6 6176 1 1 2 GLN OE1 O 21.167 21.020 35.883 1.00 . A A . 2 GLN OE1 1 1
6 6177 1 1 3 ILE C C 26.475 24.429 31.106 1.00 . A A . 3 ILE C 1 1
6 6178 1 1 3 ILE CA C 25.431 25.522 30.948 1.00 . A A . 3 ILE CA 1 1
6 6179 1 1 3 ILE CB C 26.053 26.926 30.793 1.00 . A A . 3 ILE CB 1 1
6 6180 1 1 3 ILE CD1 C 28.351 27.328 31.891 1.00 . A A . 3 ILE CD1 1 1
6 6181 1 1 3 ILE CG1 C 26.828 27.426 32.039 1.00 . A A . 3 ILE CG1 1 1
6 6182 1 1 3 ILE CG2 C 24.954 27.933 30.394 1.00 . A A . 3 ILE CG2 1 1
6 6183 1 1 3 ILE H H 24.825 25.477 32.997 1.00 . A A . 3 ILE H 1 1
6 6184 1 1 3 ILE HA H 24.901 25.322 30.015 1.00 . A A . 3 ILE HA 1 1
6 6185 1 1 3 ILE HB H 26.743 26.884 29.948 1.00 . A A . 3 ILE HB 1 1
6 6186 1 1 3 ILE HD11 H 28.674 27.858 30.994 1.00 . A A . 3 ILE HD11 1 1
6 6187 1 1 3 ILE HD12 H 28.822 27.793 32.756 1.00 . A A . 3 ILE HD12 1 1
6 6188 1 1 3 ILE HD13 H 28.659 26.283 31.837 1.00 . A A . 3 ILE HD13 1 1
6 6189 1 1 3 ILE HG12 H 26.590 28.466 32.234 1.00 . A A . 3 ILE HG12 1 1
6 6190 1 1 3 ILE HG13 H 26.527 26.867 32.923 1.00 . A A . 3 ILE HG13 1 1
6 6191 1 1 3 ILE HG21 H 24.216 28.028 31.190 1.00 . A A . 3 ILE HG21 1 1
6 6192 1 1 3 ILE HG22 H 25.398 28.910 30.200 1.00 . A A . 3 ILE HG22 1 1
6 6193 1 1 3 ILE HG23 H 24.454 27.596 29.487 1.00 . A A . 3 ILE HG23 1 1
6 6194 1 1 3 ILE N N 24.463 25.450 32.046 1.00 . A A . 3 ILE N 1 1
6 6195 1 1 3 ILE O O 27.070 24.244 32.165 1.00 . A A . 3 ILE O 1 1
6 6196 1 1 4 PHE C C 29.017 23.249 29.443 1.00 . A A . 4 PHE C 1 1
6 6197 1 1 4 PHE CA C 27.690 22.658 29.937 1.00 . A A . 4 PHE CA 1 1
6 6198 1 1 4 PHE CB C 27.210 21.444 29.117 1.00 . A A . 4 PHE CB 1 1
6 6199 1 1 4 PHE CD1 C 25.167 20.621 30.403 1.00 . A A . 4 PHE CD1 1 1
6 6200 1 1 4 PHE CD2 C 27.152 19.219 30.327 1.00 . A A . 4 PHE CD2 1 1
6 6201 1 1 4 PHE CE1 C 24.520 19.655 31.195 1.00 . A A . 4 PHE CE1 1 1
6 6202 1 1 4 PHE CE2 C 26.506 18.251 31.115 1.00 . A A . 4 PHE CE2 1 1
6 6203 1 1 4 PHE CG C 26.487 20.404 29.960 1.00 . A A . 4 PHE CG 1 1
6 6204 1 1 4 PHE CZ C 25.189 18.468 31.550 1.00 . A A . 4 PHE CZ 1 1
6 6205 1 1 4 PHE H H 26.053 23.860 29.240 1.00 . A A . 4 PHE H 1 1
6 6206 1 1 4 PHE HA H 27.876 22.289 30.949 1.00 . A A . 4 PHE HA 1 1
6 6207 1 1 4 PHE HB2 H 26.561 21.785 28.312 1.00 . A A . 4 PHE HB2 1 1
6 6208 1 1 4 PHE HB3 H 28.076 20.969 28.659 1.00 . A A . 4 PHE HB3 1 1
6 6209 1 1 4 PHE HD1 H 24.647 21.530 30.139 1.00 . A A . 4 PHE HD1 1 1
6 6210 1 1 4 PHE HD2 H 28.169 19.056 30.019 1.00 . A A . 4 PHE HD2 1 1
6 6211 1 1 4 PHE HE1 H 23.506 19.825 31.530 1.00 . A A . 4 PHE HE1 1 1
6 6212 1 1 4 PHE HE2 H 27.024 17.342 31.390 1.00 . A A . 4 PHE HE2 1 1
6 6213 1 1 4 PHE HZ H 24.692 17.724 32.154 1.00 . A A . 4 PHE HZ 1 1
6 6214 1 1 4 PHE N N 26.667 23.681 30.030 1.00 . A A . 4 PHE N 1 1
6 6215 1 1 4 PHE O O 29.045 24.144 28.599 1.00 . A A . 4 PHE O 1 1
6 6216 1 1 5 VAL C C 32.211 22.039 28.983 1.00 . A A . 5 VAL C 1 1
6 6217 1 1 5 VAL CA C 31.463 23.233 29.546 1.00 . A A . 5 VAL CA 1 1
6 6218 1 1 5 VAL CB C 32.200 23.913 30.717 1.00 . A A . 5 VAL CB 1 1
6 6219 1 1 5 VAL CG1 C 33.608 24.354 30.305 1.00 . A A . 5 VAL CG1 1 1
6 6220 1 1 5 VAL CG2 C 31.444 25.138 31.245 1.00 . A A . 5 VAL CG2 1 1
6 6221 1 1 5 VAL H H 30.091 22.078 30.706 1.00 . A A . 5 VAL H 1 1
6 6222 1 1 5 VAL HA H 31.379 23.971 28.746 1.00 . A A . 5 VAL HA 1 1
6 6223 1 1 5 VAL HB H 32.281 23.213 31.544 1.00 . A A . 5 VAL HB 1 1
6 6224 1 1 5 VAL HG11 H 33.542 24.971 29.411 1.00 . A A . 5 VAL HG11 1 1
6 6225 1 1 5 VAL HG12 H 34.071 24.921 31.111 1.00 . A A . 5 VAL HG12 1 1
6 6226 1 1 5 VAL HG13 H 34.230 23.483 30.098 1.00 . A A . 5 VAL HG13 1 1
6 6227 1 1 5 VAL HG21 H 30.479 24.829 31.647 1.00 . A A . 5 VAL HG21 1 1
6 6228 1 1 5 VAL HG22 H 32.008 25.609 32.049 1.00 . A A . 5 VAL HG22 1 1
6 6229 1 1 5 VAL HG23 H 31.283 25.862 30.447 1.00 . A A . 5 VAL HG23 1 1
6 6230 1 1 5 VAL N N 30.143 22.762 29.959 1.00 . A A . 5 VAL N 1 1
6 6231 1 1 5 VAL O O 32.219 20.984 29.610 1.00 . A A . 5 VAL O 1 1
6 6232 1 1 6 LYS C C 35.140 21.794 27.177 1.00 . A A . 6 LYS C 1 1
6 6233 1 1 6 LYS CA C 33.741 21.203 27.226 1.00 . A A . 6 LYS CA 1 1
6 6234 1 1 6 LYS CB C 33.261 20.789 25.823 1.00 . A A . 6 LYS CB 1 1
6 6235 1 1 6 LYS CD C 33.138 18.284 26.342 1.00 . A A . 6 LYS CD 1 1
6 6236 1 1 6 LYS CE C 32.569 17.032 25.660 1.00 . A A . 6 LYS CE 1 1
6 6237 1 1 6 LYS CG C 32.395 19.524 25.814 1.00 . A A . 6 LYS CG 1 1
6 6238 1 1 6 LYS H H 32.694 23.048 27.274 1.00 . A A . 6 LYS H 1 1
6 6239 1 1 6 LYS HA H 33.790 20.327 27.871 1.00 . A A . 6 LYS HA 1 1
6 6240 1 1 6 LYS HB2 H 32.702 21.609 25.367 1.00 . A A . 6 LYS HB2 1 1
6 6241 1 1 6 LYS HB3 H 34.124 20.601 25.183 1.00 . A A . 6 LYS HB3 1 1
6 6242 1 1 6 LYS HD2 H 34.201 18.358 26.113 1.00 . A A . 6 LYS HD2 1 1
6 6243 1 1 6 LYS HD3 H 33.017 18.246 27.426 1.00 . A A . 6 LYS HD3 1 1
6 6244 1 1 6 LYS HE2 H 31.503 17.193 25.483 1.00 . A A . 6 LYS HE2 1 1
6 6245 1 1 6 LYS HE3 H 33.069 16.944 24.694 1.00 . A A . 6 LYS HE3 1 1
6 6246 1 1 6 LYS HG2 H 31.506 19.685 26.424 1.00 . A A . 6 LYS HG2 1 1
6 6247 1 1 6 LYS HG3 H 32.078 19.351 24.784 1.00 . A A . 6 LYS HG3 1 1
6 6248 1 1 6 LYS HZ1 H 32.215 15.787 27.307 1.00 . A A . 6 LYS HZ1 1 1
6 6249 1 1 6 LYS HZ2 H 32.465 14.949 25.920 1.00 . A A . 6 LYS HZ2 1 1
6 6250 1 1 6 LYS HZ3 H 33.712 15.627 26.715 1.00 . A A . 6 LYS HZ3 1 1
6 6251 1 1 6 LYS N N 32.824 22.181 27.809 1.00 . A A . 6 LYS N 1 1
6 6252 1 1 6 LYS NZ N 32.747 15.781 26.441 1.00 . A A . 6 LYS NZ 1 1
6 6253 1 1 6 LYS O O 35.352 22.854 26.588 1.00 . A A . 6 LYS O 1 1
6 6254 1 1 7 THR C C 38.118 20.831 26.350 1.00 . A A . 7 THR C 1 1
6 6255 1 1 7 THR CA C 37.518 21.495 27.592 1.00 . A A . 7 THR CA 1 1
6 6256 1 1 7 THR CB C 38.373 21.244 28.841 1.00 . A A . 7 THR CB 1 1
6 6257 1 1 7 THR CG2 C 37.671 21.606 30.152 1.00 . A A . 7 THR CG2 1 1
6 6258 1 1 7 THR H H 35.885 20.239 28.269 1.00 . A A . 7 THR H 1 1
6 6259 1 1 7 THR HA H 37.561 22.570 27.418 1.00 . A A . 7 THR HA 1 1
6 6260 1 1 7 THR HB H 39.262 21.868 28.755 1.00 . A A . 7 THR HB 1 1
6 6261 1 1 7 THR HG1 H 39.420 19.826 29.618 1.00 . A A . 7 THR HG1 1 1
6 6262 1 1 7 THR HG21 H 36.769 21.009 30.289 1.00 . A A . 7 THR HG21 1 1
6 6263 1 1 7 THR HG22 H 38.343 21.424 30.991 1.00 . A A . 7 THR HG22 1 1
6 6264 1 1 7 THR HG23 H 37.396 22.660 30.144 1.00 . A A . 7 THR HG23 1 1
6 6265 1 1 7 THR N N 36.108 21.099 27.768 1.00 . A A . 7 THR N 1 1
6 6266 1 1 7 THR O O 37.540 19.874 25.822 1.00 . A A . 7 THR O 1 1
6 6267 1 1 7 THR OG1 O 38.770 19.894 28.908 1.00 . A A . 7 THR OG1 1 1
6 6268 1 1 8 LEU C C 40.245 19.109 25.095 1.00 . A A . 8 LEU C 1 1
6 6269 1 1 8 LEU CA C 40.093 20.627 24.858 1.00 . A A . 8 LEU CA 1 1
6 6270 1 1 8 LEU CB C 41.494 21.266 24.799 1.00 . A A . 8 LEU CB 1 1
6 6271 1 1 8 LEU CD1 C 42.936 23.300 24.516 1.00 . A A . 8 LEU CD1 1 1
6 6272 1 1 8 LEU CD2 C 41.193 22.843 22.818 1.00 . A A . 8 LEU CD2 1 1
6 6273 1 1 8 LEU CG C 41.537 22.722 24.303 1.00 . A A . 8 LEU CG 1 1
6 6274 1 1 8 LEU H H 39.636 22.166 26.294 1.00 . A A . 8 LEU H 1 1
6 6275 1 1 8 LEU HA H 39.595 20.750 23.897 1.00 . A A . 8 LEU HA 1 1
6 6276 1 1 8 LEU HB2 H 41.935 21.220 25.797 1.00 . A A . 8 LEU HB2 1 1
6 6277 1 1 8 LEU HB3 H 42.122 20.665 24.139 1.00 . A A . 8 LEU HB3 1 1
6 6278 1 1 8 LEU HD11 H 43.668 22.719 23.953 1.00 . A A . 8 LEU HD11 1 1
6 6279 1 1 8 LEU HD12 H 42.969 24.334 24.178 1.00 . A A . 8 LEU HD12 1 1
6 6280 1 1 8 LEU HD13 H 43.195 23.258 25.574 1.00 . A A . 8 LEU HD13 1 1
6 6281 1 1 8 LEU HD21 H 40.152 22.566 22.650 1.00 . A A . 8 LEU HD21 1 1
6 6282 1 1 8 LEU HD22 H 41.334 23.873 22.494 1.00 . A A . 8 LEU HD22 1 1
6 6283 1 1 8 LEU HD23 H 41.842 22.195 22.228 1.00 . A A . 8 LEU HD23 1 1
6 6284 1 1 8 LEU HG H 40.832 23.320 24.873 1.00 . A A . 8 LEU HG 1 1
6 6285 1 1 8 LEU N N 39.294 21.292 25.906 1.00 . A A . 8 LEU N 1 1
6 6286 1 1 8 LEU O O 40.127 18.326 24.156 1.00 . A A . 8 LEU O 1 1
6 6287 1 1 9 THR C C 39.199 16.512 26.760 1.00 . A A . 9 THR C 1 1
6 6288 1 1 9 THR CA C 40.535 17.283 26.788 1.00 . A A . 9 THR CA 1 1
6 6289 1 1 9 THR CB C 41.154 17.196 28.206 1.00 . A A . 9 THR CB 1 1
6 6290 1 1 9 THR CG2 C 42.022 15.953 28.404 1.00 . A A . 9 THR CG2 1 1
6 6291 1 1 9 THR H H 40.526 19.384 27.074 1.00 . A A . 9 THR H 1 1
6 6292 1 1 9 THR HA H 41.202 16.776 26.092 1.00 . A A . 9 THR HA 1 1
6 6293 1 1 9 THR HB H 40.354 17.196 28.948 1.00 . A A . 9 THR HB 1 1
6 6294 1 1 9 THR HG1 H 42.426 18.129 29.320 1.00 . A A . 9 THR HG1 1 1
6 6295 1 1 9 THR HG21 H 42.823 15.935 27.664 1.00 . A A . 9 THR HG21 1 1
6 6296 1 1 9 THR HG22 H 42.454 15.956 29.405 1.00 . A A . 9 THR HG22 1 1
6 6297 1 1 9 THR HG23 H 41.420 15.052 28.297 1.00 . A A . 9 THR HG23 1 1
6 6298 1 1 9 THR N N 40.415 18.687 26.352 1.00 . A A . 9 THR N 1 1
6 6299 1 1 9 THR O O 39.093 15.433 27.333 1.00 . A A . 9 THR O 1 1
6 6300 1 1 9 THR OG1 O 41.989 18.302 28.480 1.00 . A A . 9 THR OG1 1 1
6 6301 1 1 10 GLY C C 36.103 16.500 27.503 1.00 . A A . 10 GLY C 1 1
6 6302 1 1 10 GLY CA C 36.808 16.484 26.140 1.00 . A A . 10 GLY CA 1 1
6 6303 1 1 10 GLY H H 38.294 17.916 25.602 1.00 . A A . 10 GLY H 1 1
6 6304 1 1 10 GLY HA2 H 36.192 17.036 25.433 1.00 . A A . 10 GLY HA2 1 1
6 6305 1 1 10 GLY HA3 H 36.873 15.443 25.807 1.00 . A A . 10 GLY HA3 1 1
6 6306 1 1 10 GLY N N 38.144 17.068 26.153 1.00 . A A . 10 GLY N 1 1
6 6307 1 1 10 GLY O O 35.166 15.731 27.705 1.00 . A A . 10 GLY O 1 1
6 6308 1 1 11 LYS C C 34.738 18.027 30.002 1.00 . A A . 11 LYS C 1 1
6 6309 1 1 11 LYS CA C 36.069 17.312 29.843 1.00 . A A . 11 LYS CA 1 1
6 6310 1 1 11 LYS CB C 37.194 17.829 30.755 1.00 . A A . 11 LYS CB 1 1
6 6311 1 1 11 LYS CD C 36.226 18.384 33.086 1.00 . A A . 11 LYS CD 1 1
6 6312 1 1 11 LYS CE C 35.101 17.740 33.914 1.00 . A A . 11 LYS CE 1 1
6 6313 1 1 11 LYS CG C 37.048 17.413 32.225 1.00 . A A . 11 LYS CG 1 1
6 6314 1 1 11 LYS H H 37.149 18.089 28.168 1.00 . A A . 11 LYS H 1 1
6 6315 1 1 11 LYS HA H 35.909 16.278 30.120 1.00 . A A . 11 LYS HA 1 1
6 6316 1 1 11 LYS HB2 H 38.136 17.414 30.394 1.00 . A A . 11 LYS HB2 1 1
6 6317 1 1 11 LYS HB3 H 37.266 18.909 30.696 1.00 . A A . 11 LYS HB3 1 1
6 6318 1 1 11 LYS HD2 H 36.902 18.910 33.760 1.00 . A A . 11 LYS HD2 1 1
6 6319 1 1 11 LYS HD3 H 35.799 19.143 32.440 1.00 . A A . 11 LYS HD3 1 1
6 6320 1 1 11 LYS HE2 H 34.445 18.545 34.253 1.00 . A A . 11 LYS HE2 1 1
6 6321 1 1 11 LYS HE3 H 34.508 17.071 33.282 1.00 . A A . 11 LYS HE3 1 1
6 6322 1 1 11 LYS HG2 H 36.630 16.410 32.270 1.00 . A A . 11 LYS HG2 1 1
6 6323 1 1 11 LYS HG3 H 38.055 17.394 32.632 1.00 . A A . 11 LYS HG3 1 1
6 6324 1 1 11 LYS HZ1 H 36.214 17.653 35.651 1.00 . A A . 11 LYS HZ1 1 1
6 6325 1 1 11 LYS HZ2 H 34.839 16.748 35.715 1.00 . A A . 11 LYS HZ2 1 1
6 6326 1 1 11 LYS HZ3 H 36.101 16.174 34.872 1.00 . A A . 11 LYS HZ3 1 1
6 6327 1 1 11 LYS N N 36.504 17.365 28.441 1.00 . A A . 11 LYS N 1 1
6 6328 1 1 11 LYS NZ N 35.607 17.029 35.116 1.00 . A A . 11 LYS NZ 1 1
6 6329 1 1 11 LYS O O 34.694 19.250 29.909 1.00 . A A . 11 LYS O 1 1
6 6330 1 1 12 THR C C 31.978 18.172 31.737 1.00 . A A . 12 THR C 1 1
6 6331 1 1 12 THR CA C 32.297 17.773 30.294 1.00 . A A . 12 THR CA 1 1
6 6332 1 1 12 THR CB C 31.220 16.802 29.763 1.00 . A A . 12 THR CB 1 1
6 6333 1 1 12 THR CG2 C 30.379 17.508 28.706 1.00 . A A . 12 THR CG2 1 1
6 6334 1 1 12 THR H H 33.774 16.257 30.116 1.00 . A A . 12 THR H 1 1
6 6335 1 1 12 THR HA H 32.239 18.675 29.701 1.00 . A A . 12 THR HA 1 1
6 6336 1 1 12 THR HB H 30.573 16.469 30.576 1.00 . A A . 12 THR HB 1 1
6 6337 1 1 12 THR HG1 H 31.443 14.890 29.576 1.00 . A A . 12 THR HG1 1 1
6 6338 1 1 12 THR HG21 H 30.968 17.651 27.807 1.00 . A A . 12 THR HG21 1 1
6 6339 1 1 12 THR HG22 H 29.498 16.908 28.473 1.00 . A A . 12 THR HG22 1 1
6 6340 1 1 12 THR HG23 H 30.071 18.486 29.067 1.00 . A A . 12 THR HG23 1 1
6 6341 1 1 12 THR N N 33.665 17.257 30.169 1.00 . A A . 12 THR N 1 1
6 6342 1 1 12 THR O O 32.109 17.357 32.650 1.00 . A A . 12 THR O 1 1
6 6343 1 1 12 THR OG1 O 31.769 15.673 29.111 1.00 . A A . 12 THR OG1 1 1
6 6344 1 1 13 ILE C C 29.863 20.724 33.141 1.00 . A A . 13 ILE C 1 1
6 6345 1 1 13 ILE CA C 31.227 20.032 33.232 1.00 . A A . 13 ILE CA 1 1
6 6346 1 1 13 ILE CB C 32.296 21.053 33.716 1.00 . A A . 13 ILE CB 1 1
6 6347 1 1 13 ILE CD1 C 34.714 21.964 33.321 1.00 . A A . 13 ILE CD1 1 1
6 6348 1 1 13 ILE CG1 C 33.575 21.059 32.851 1.00 . A A . 13 ILE CG1 1 1
6 6349 1 1 13 ILE CG2 C 32.606 20.791 35.203 1.00 . A A . 13 ILE CG2 1 1
6 6350 1 1 13 ILE H H 31.609 20.092 31.171 1.00 . A A . 13 ILE H 1 1
6 6351 1 1 13 ILE HA H 31.133 19.234 33.965 1.00 . A A . 13 ILE HA 1 1
6 6352 1 1 13 ILE HB H 31.872 22.060 33.654 1.00 . A A . 13 ILE HB 1 1
6 6353 1 1 13 ILE HD11 H 35.103 21.615 34.275 1.00 . A A . 13 ILE HD11 1 1
6 6354 1 1 13 ILE HD12 H 35.516 21.923 32.583 1.00 . A A . 13 ILE HD12 1 1
6 6355 1 1 13 ILE HD13 H 34.351 22.987 33.418 1.00 . A A . 13 ILE HD13 1 1
6 6356 1 1 13 ILE HG12 H 33.928 20.045 32.781 1.00 . A A . 13 ILE HG12 1 1
6 6357 1 1 13 ILE HG13 H 33.326 21.364 31.840 1.00 . A A . 13 ILE HG13 1 1
6 6358 1 1 13 ILE HG21 H 33.165 19.861 35.315 1.00 . A A . 13 ILE HG21 1 1
6 6359 1 1 13 ILE HG22 H 33.209 21.601 35.614 1.00 . A A . 13 ILE HG22 1 1
6 6360 1 1 13 ILE HG23 H 31.690 20.725 35.787 1.00 . A A . 13 ILE HG23 1 1
6 6361 1 1 13 ILE N N 31.566 19.425 31.933 1.00 . A A . 13 ILE N 1 1
6 6362 1 1 13 ILE O O 29.311 20.855 32.051 1.00 . A A . 13 ILE O 1 1
6 6363 1 1 14 THR C C 28.078 22.962 35.411 1.00 . A A . 14 THR C 1 1
6 6364 1 1 14 THR CA C 28.023 21.780 34.449 1.00 . A A . 14 THR CA 1 1
6 6365 1 1 14 THR CB C 27.041 20.742 35.035 1.00 . A A . 14 THR CB 1 1
6 6366 1 1 14 THR CG2 C 25.612 21.004 34.568 1.00 . A A . 14 THR CG2 1 1
6 6367 1 1 14 THR H H 30.016 21.299 35.047 1.00 . A A . 14 THR H 1 1
6 6368 1 1 14 THR HA H 27.645 22.115 33.484 1.00 . A A . 14 THR HA 1 1
6 6369 1 1 14 THR HB H 27.067 20.807 36.122 1.00 . A A . 14 THR HB 1 1
6 6370 1 1 14 THR HG1 H 26.741 18.837 35.133 1.00 . A A . 14 THR HG1 1 1
6 6371 1 1 14 THR HG21 H 25.570 20.979 33.478 1.00 . A A . 14 THR HG21 1 1
6 6372 1 1 14 THR HG22 H 24.943 20.243 34.970 1.00 . A A . 14 THR HG22 1 1
6 6373 1 1 14 THR HG23 H 25.280 21.982 34.918 1.00 . A A . 14 THR HG23 1 1
6 6374 1 1 14 THR N N 29.377 21.233 34.271 1.00 . A A . 14 THR N 1 1
6 6375 1 1 14 THR O O 28.684 22.850 36.483 1.00 . A A . 14 THR O 1 1
6 6376 1 1 14 THR OG1 O 27.370 19.415 34.688 1.00 . A A . 14 THR OG1 1 1
6 6377 1 1 15 LEU C C 25.927 25.902 35.761 1.00 . A A . 15 LEU C 1 1
6 6378 1 1 15 LEU CA C 27.335 25.296 35.847 1.00 . A A . 15 LEU CA 1 1
6 6379 1 1 15 LEU CB C 28.408 26.292 35.357 1.00 . A A . 15 LEU CB 1 1
6 6380 1 1 15 LEU CD1 C 30.774 27.125 35.493 1.00 . A A . 15 LEU CD1 1 1
6 6381 1 1 15 LEU CD2 C 29.475 26.799 37.585 1.00 . A A . 15 LEU CD2 1 1
6 6382 1 1 15 LEU CG C 29.709 26.264 36.171 1.00 . A A . 15 LEU CG 1 1
6 6383 1 1 15 LEU H H 27.011 24.110 34.123 1.00 . A A . 15 LEU H 1 1
6 6384 1 1 15 LEU HA H 27.502 25.047 36.893 1.00 . A A . 15 LEU HA 1 1
6 6385 1 1 15 LEU HB2 H 28.648 26.063 34.320 1.00 . A A . 15 LEU HB2 1 1
6 6386 1 1 15 LEU HB3 H 28.010 27.308 35.382 1.00 . A A . 15 LEU HB3 1 1
6 6387 1 1 15 LEU HD11 H 30.434 28.157 35.393 1.00 . A A . 15 LEU HD11 1 1
6 6388 1 1 15 LEU HD12 H 31.686 27.104 36.084 1.00 . A A . 15 LEU HD12 1 1
6 6389 1 1 15 LEU HD13 H 30.994 26.728 34.502 1.00 . A A . 15 LEU HD13 1 1
6 6390 1 1 15 LEU HD21 H 28.831 26.131 38.151 1.00 . A A . 15 LEU HD21 1 1
6 6391 1 1 15 LEU HD22 H 30.427 26.868 38.112 1.00 . A A . 15 LEU HD22 1 1
6 6392 1 1 15 LEU HD23 H 29.010 27.783 37.535 1.00 . A A . 15 LEU HD23 1 1
6 6393 1 1 15 LEU HG H 30.084 25.242 36.225 1.00 . A A . 15 LEU HG 1 1
6 6394 1 1 15 LEU N N 27.435 24.072 35.049 1.00 . A A . 15 LEU N 1 1
6 6395 1 1 15 LEU O O 25.193 25.637 34.810 1.00 . A A . 15 LEU O 1 1
6 6396 1 1 16 GLU C C 24.661 28.995 36.553 1.00 . A A . 16 GLU C 1 1
6 6397 1 1 16 GLU CA C 24.322 27.506 36.771 1.00 . A A . 16 GLU CA 1 1
6 6398 1 1 16 GLU CB C 23.602 27.273 38.116 1.00 . A A . 16 GLU CB 1 1
6 6399 1 1 16 GLU CD C 21.210 26.375 37.751 1.00 . A A . 16 GLU CD 1 1
6 6400 1 1 16 GLU CG C 22.095 27.591 38.086 1.00 . A A . 16 GLU CG 1 1
6 6401 1 1 16 GLU H H 26.234 26.949 37.465 1.00 . A A . 16 GLU H 1 1
6 6402 1 1 16 GLU HA H 23.659 27.172 35.970 1.00 . A A . 16 GLU HA 1 1
6 6403 1 1 16 GLU HB2 H 23.738 26.239 38.439 1.00 . A A . 16 GLU HB2 1 1
6 6404 1 1 16 GLU HB3 H 24.075 27.906 38.870 1.00 . A A . 16 GLU HB3 1 1
6 6405 1 1 16 GLU HG2 H 21.815 27.976 39.069 1.00 . A A . 16 GLU HG2 1 1
6 6406 1 1 16 GLU HG3 H 21.907 28.385 37.361 1.00 . A A . 16 GLU HG3 1 1
6 6407 1 1 16 GLU N N 25.572 26.731 36.740 1.00 . A A . 16 GLU N 1 1
6 6408 1 1 16 GLU O O 25.560 29.523 37.212 1.00 . A A . 16 GLU O 1 1
6 6409 1 1 16 GLU OE1 O 21.324 25.865 36.611 1.00 . A A . 16 GLU OE1 1 1
6 6410 1 1 16 GLU OE2 O 20.376 25.986 38.606 1.00 . A A . 16 GLU OE2 1 1
6 6411 1 1 17 VAL C C 22.840 31.692 34.812 1.00 . A A . 17 VAL C 1 1
6 6412 1 1 17 VAL CA C 24.186 31.064 35.214 1.00 . A A . 17 VAL CA 1 1
6 6413 1 1 17 VAL CB C 25.216 31.183 34.064 1.00 . A A . 17 VAL CB 1 1
6 6414 1 1 17 VAL CG1 C 26.574 30.568 34.427 1.00 . A A . 17 VAL CG1 1 1
6 6415 1 1 17 VAL CG2 C 24.730 30.540 32.764 1.00 . A A . 17 VAL CG2 1 1
6 6416 1 1 17 VAL H H 23.270 29.162 35.090 1.00 . A A . 17 VAL H 1 1
6 6417 1 1 17 VAL HA H 24.566 31.626 36.068 1.00 . A A . 17 VAL HA 1 1
6 6418 1 1 17 VAL HB H 25.391 32.238 33.866 1.00 . A A . 17 VAL HB 1 1
6 6419 1 1 17 VAL HG11 H 26.489 29.491 34.560 1.00 . A A . 17 VAL HG11 1 1
6 6420 1 1 17 VAL HG12 H 27.287 30.758 33.631 1.00 . A A . 17 VAL HG12 1 1
6 6421 1 1 17 VAL HG13 H 26.941 31.020 35.344 1.00 . A A . 17 VAL HG13 1 1
6 6422 1 1 17 VAL HG21 H 23.856 31.070 32.384 1.00 . A A . 17 VAL HG21 1 1
6 6423 1 1 17 VAL HG22 H 25.515 30.598 32.010 1.00 . A A . 17 VAL HG22 1 1
6 6424 1 1 17 VAL HG23 H 24.470 29.497 32.939 1.00 . A A . 17 VAL HG23 1 1
6 6425 1 1 17 VAL N N 23.989 29.653 35.604 1.00 . A A . 17 VAL N 1 1
6 6426 1 1 17 VAL O O 21.825 31.000 34.780 1.00 . A A . 17 VAL O 1 1
6 6427 1 1 18 GLU C C 21.900 34.293 32.562 1.00 . A A . 18 GLU C 1 1
6 6428 1 1 18 GLU CA C 21.622 33.675 33.944 1.00 . A A . 18 GLU CA 1 1
6 6429 1 1 18 GLU CB C 21.060 34.711 34.946 1.00 . A A . 18 GLU CB 1 1
6 6430 1 1 18 GLU CD C 21.375 36.656 36.563 1.00 . A A . 18 GLU CD 1 1
6 6431 1 1 18 GLU CG C 22.053 35.701 35.567 1.00 . A A . 18 GLU CG 1 1
6 6432 1 1 18 GLU H H 23.693 33.470 34.364 1.00 . A A . 18 GLU H 1 1
6 6433 1 1 18 GLU HA H 20.834 32.937 33.800 1.00 . A A . 18 GLU HA 1 1
6 6434 1 1 18 GLU HB2 H 20.295 35.296 34.440 1.00 . A A . 18 GLU HB2 1 1
6 6435 1 1 18 GLU HB3 H 20.572 34.166 35.746 1.00 . A A . 18 GLU HB3 1 1
6 6436 1 1 18 GLU HG2 H 22.849 35.151 36.075 1.00 . A A . 18 GLU HG2 1 1
6 6437 1 1 18 GLU HG3 H 22.489 36.287 34.765 1.00 . A A . 18 GLU HG3 1 1
6 6438 1 1 18 GLU N N 22.815 32.980 34.459 1.00 . A A . 18 GLU N 1 1
6 6439 1 1 18 GLU O O 23.039 34.678 32.297 1.00 . A A . 18 GLU O 1 1
6 6440 1 1 18 GLU OE1 O 20.806 37.684 36.121 1.00 . A A . 18 GLU OE1 1 1
6 6441 1 1 18 GLU OE2 O 21.427 36.381 37.780 1.00 . A A . 18 GLU OE2 1 1
6 6442 1 1 19 PRO C C 21.547 36.525 30.431 1.00 . A A . 19 PRO C 1 1
6 6443 1 1 19 PRO CA C 21.057 35.066 30.352 1.00 . A A . 19 PRO CA 1 1
6 6444 1 1 19 PRO CB C 19.671 34.979 29.693 1.00 . A A . 19 PRO CB 1 1
6 6445 1 1 19 PRO CD C 19.502 34.061 31.880 1.00 . A A . 19 PRO CD 1 1
6 6446 1 1 19 PRO CG C 18.706 34.881 30.872 1.00 . A A . 19 PRO CG 1 1
6 6447 1 1 19 PRO HA H 21.770 34.495 29.758 1.00 . A A . 19 PRO HA 1 1
6 6448 1 1 19 PRO HB2 H 19.444 35.849 29.079 1.00 . A A . 19 PRO HB2 1 1
6 6449 1 1 19 PRO HB3 H 19.610 34.069 29.094 1.00 . A A . 19 PRO HB3 1 1
6 6450 1 1 19 PRO HD2 H 19.155 34.284 32.888 1.00 . A A . 19 PRO HD2 1 1
6 6451 1 1 19 PRO HD3 H 19.390 32.999 31.670 1.00 . A A . 19 PRO HD3 1 1
6 6452 1 1 19 PRO HG2 H 18.513 35.876 31.277 1.00 . A A . 19 PRO HG2 1 1
6 6453 1 1 19 PRO HG3 H 17.772 34.389 30.595 1.00 . A A . 19 PRO HG3 1 1
6 6454 1 1 19 PRO N N 20.895 34.432 31.672 1.00 . A A . 19 PRO N 1 1
6 6455 1 1 19 PRO O O 22.021 37.085 29.441 1.00 . A A . 19 PRO O 1 1
6 6456 1 1 20 SER C C 23.221 38.559 32.630 1.00 . A A . 20 SER C 1 1
6 6457 1 1 20 SER CA C 21.834 38.480 31.980 1.00 . A A . 20 SER CA 1 1
6 6458 1 1 20 SER CB C 20.761 39.075 32.917 1.00 . A A . 20 SER CB 1 1
6 6459 1 1 20 SER H H 21.037 36.586 32.373 1.00 . A A . 20 SER H 1 1
6 6460 1 1 20 SER HA H 21.882 39.083 31.073 1.00 . A A . 20 SER HA 1 1
6 6461 1 1 20 SER HB2 H 21.204 39.799 33.602 1.00 . A A . 20 SER HB2 1 1
6 6462 1 1 20 SER HB3 H 20.028 39.598 32.300 1.00 . A A . 20 SER HB3 1 1
6 6463 1 1 20 SER HG H 20.362 38.062 34.597 1.00 . A A . 20 SER HG 1 1
6 6464 1 1 20 SER N N 21.437 37.122 31.614 1.00 . A A . 20 SER N 1 1
6 6465 1 1 20 SER O O 23.712 39.666 32.839 1.00 . A A . 20 SER O 1 1
6 6466 1 1 20 SER OG O 20.071 38.067 33.649 1.00 . A A . 20 SER OG 1 1
6 6467 1 1 21 ASP C C 26.276 37.879 32.630 1.00 . A A . 21 ASP C 1 1
6 6468 1 1 21 ASP CA C 25.173 37.404 33.588 1.00 . A A . 21 ASP CA 1 1
6 6469 1 1 21 ASP CB C 25.495 36.013 34.182 1.00 . A A . 21 ASP CB 1 1
6 6470 1 1 21 ASP CG C 26.436 36.053 35.400 1.00 . A A . 21 ASP CG 1 1
6 6471 1 1 21 ASP H H 23.466 36.534 32.644 1.00 . A A . 21 ASP H 1 1
6 6472 1 1 21 ASP HA H 25.115 38.118 34.414 1.00 . A A . 21 ASP HA 1 1
6 6473 1 1 21 ASP HB2 H 24.578 35.520 34.489 1.00 . A A . 21 ASP HB2 1 1
6 6474 1 1 21 ASP HB3 H 25.932 35.391 33.401 1.00 . A A . 21 ASP HB3 1 1
6 6475 1 1 21 ASP N N 23.865 37.423 32.928 1.00 . A A . 21 ASP N 1 1
6 6476 1 1 21 ASP O O 26.211 37.685 31.405 1.00 . A A . 21 ASP O 1 1
6 6477 1 1 21 ASP OD1 O 26.747 37.162 35.896 1.00 . A A . 21 ASP OD1 1 1
6 6478 1 1 21 ASP OD2 O 26.860 34.963 35.864 1.00 . A A . 21 ASP OD2 1 1
6 6479 1 1 22 THR C C 29.389 37.817 32.039 1.00 . A A . 22 THR C 1 1
6 6480 1 1 22 THR CA C 28.460 38.971 32.382 1.00 . A A . 22 THR CA 1 1
6 6481 1 1 22 THR CB C 29.233 40.110 33.062 1.00 . A A . 22 THR CB 1 1
6 6482 1 1 22 THR CG2 C 28.428 41.405 33.063 1.00 . A A . 22 THR CG2 1 1
6 6483 1 1 22 THR H H 27.328 38.614 34.170 1.00 . A A . 22 THR H 1 1
6 6484 1 1 22 THR HA H 28.070 39.359 31.446 1.00 . A A . 22 THR HA 1 1
6 6485 1 1 22 THR HB H 30.155 40.288 32.507 1.00 . A A . 22 THR HB 1 1
6 6486 1 1 22 THR HG1 H 29.525 40.600 34.908 1.00 . A A . 22 THR HG1 1 1
6 6487 1 1 22 THR HG21 H 27.479 41.263 33.579 1.00 . A A . 22 THR HG21 1 1
6 6488 1 1 22 THR HG22 H 28.998 42.198 33.548 1.00 . A A . 22 THR HG22 1 1
6 6489 1 1 22 THR HG23 H 28.229 41.697 32.031 1.00 . A A . 22 THR HG23 1 1
6 6490 1 1 22 THR N N 27.312 38.510 33.181 1.00 . A A . 22 THR N 1 1
6 6491 1 1 22 THR O O 29.542 36.855 32.796 1.00 . A A . 22 THR O 1 1
6 6492 1 1 22 THR OG1 O 29.573 39.793 34.389 1.00 . A A . 22 THR OG1 1 1
6 6493 1 1 23 ILE C C 32.038 36.550 31.491 1.00 . A A . 23 ILE C 1 1
6 6494 1 1 23 ILE CA C 31.007 36.909 30.413 1.00 . A A . 23 ILE CA 1 1
6 6495 1 1 23 ILE CB C 31.678 37.362 29.092 1.00 . A A . 23 ILE CB 1 1
6 6496 1 1 23 ILE CD1 C 29.971 36.156 27.519 1.00 . A A . 23 ILE CD1 1 1
6 6497 1 1 23 ILE CG1 C 30.679 37.459 27.912 1.00 . A A . 23 ILE CG1 1 1
6 6498 1 1 23 ILE CG2 C 32.837 36.429 28.706 1.00 . A A . 23 ILE CG2 1 1
6 6499 1 1 23 ILE H H 29.844 38.706 30.274 1.00 . A A . 23 ILE H 1 1
6 6500 1 1 23 ILE HA H 30.452 35.991 30.229 1.00 . A A . 23 ILE HA 1 1
6 6501 1 1 23 ILE HB H 32.093 38.359 29.253 1.00 . A A . 23 ILE HB 1 1
6 6502 1 1 23 ILE HD11 H 29.412 35.762 28.363 1.00 . A A . 23 ILE HD11 1 1
6 6503 1 1 23 ILE HD12 H 29.273 36.356 26.705 1.00 . A A . 23 ILE HD12 1 1
6 6504 1 1 23 ILE HD13 H 30.698 35.420 27.186 1.00 . A A . 23 ILE HD13 1 1
6 6505 1 1 23 ILE HG12 H 29.918 38.190 28.156 1.00 . A A . 23 ILE HG12 1 1
6 6506 1 1 23 ILE HG13 H 31.206 37.831 27.034 1.00 . A A . 23 ILE HG13 1 1
6 6507 1 1 23 ILE HG21 H 32.486 35.398 28.725 1.00 . A A . 23 ILE HG21 1 1
6 6508 1 1 23 ILE HG22 H 33.202 36.678 27.710 1.00 . A A . 23 ILE HG22 1 1
6 6509 1 1 23 ILE HG23 H 33.661 36.532 29.409 1.00 . A A . 23 ILE HG23 1 1
6 6510 1 1 23 ILE N N 30.061 37.930 30.888 1.00 . A A . 23 ILE N 1 1
6 6511 1 1 23 ILE O O 32.264 35.363 31.715 1.00 . A A . 23 ILE O 1 1
6 6512 1 1 24 GLU C C 32.979 36.423 34.389 1.00 . A A . 24 GLU C 1 1
6 6513 1 1 24 GLU CA C 33.555 37.352 33.316 1.00 . A A . 24 GLU CA 1 1
6 6514 1 1 24 GLU CB C 33.936 38.722 33.917 1.00 . A A . 24 GLU CB 1 1
6 6515 1 1 24 GLU CD C 34.563 39.417 36.322 1.00 . A A . 24 GLU CD 1 1
6 6516 1 1 24 GLU CG C 34.968 38.624 35.061 1.00 . A A . 24 GLU CG 1 1
6 6517 1 1 24 GLU H H 32.377 38.484 31.947 1.00 . A A . 24 GLU H 1 1
6 6518 1 1 24 GLU HA H 34.457 36.891 32.940 1.00 . A A . 24 GLU HA 1 1
6 6519 1 1 24 GLU HB2 H 34.359 39.342 33.125 1.00 . A A . 24 GLU HB2 1 1
6 6520 1 1 24 GLU HB3 H 33.030 39.217 34.273 1.00 . A A . 24 GLU HB3 1 1
6 6521 1 1 24 GLU HG2 H 35.104 37.577 35.340 1.00 . A A . 24 GLU HG2 1 1
6 6522 1 1 24 GLU HG3 H 35.935 38.973 34.689 1.00 . A A . 24 GLU HG3 1 1
6 6523 1 1 24 GLU N N 32.618 37.545 32.186 1.00 . A A . 24 GLU N 1 1
6 6524 1 1 24 GLU O O 33.560 35.379 34.664 1.00 . A A . 24 GLU O 1 1
6 6525 1 1 24 GLU OE1 O 33.552 39.020 36.940 1.00 . A A . 24 GLU OE1 1 1
6 6526 1 1 24 GLU OE2 O 35.263 40.397 36.682 1.00 . A A . 24 GLU OE2 1 1
6 6527 1 1 25 ASN C C 30.808 34.591 35.640 1.00 . A A . 25 ASN C 1 1
6 6528 1 1 25 ASN CA C 31.160 36.040 36.023 1.00 . A A . 25 ASN CA 1 1
6 6529 1 1 25 ASN CB C 29.899 36.841 36.367 1.00 . A A . 25 ASN CB 1 1
6 6530 1 1 25 ASN CG C 29.485 36.791 37.823 1.00 . A A . 25 ASN CG 1 1
6 6531 1 1 25 ASN H H 31.423 37.654 34.673 1.00 . A A . 25 ASN H 1 1
6 6532 1 1 25 ASN HA H 31.829 36.025 36.886 1.00 . A A . 25 ASN HA 1 1
6 6533 1 1 25 ASN HB2 H 30.068 37.888 36.133 1.00 . A A . 25 ASN HB2 1 1
6 6534 1 1 25 ASN HB3 H 29.081 36.498 35.742 1.00 . A A . 25 ASN HB3 1 1
6 6535 1 1 25 ASN HD21 H 28.056 38.142 37.497 1.00 . A A . 25 ASN HD21 1 1
6 6536 1 1 25 ASN HD22 H 28.488 37.844 39.199 1.00 . A A . 25 ASN HD22 1 1
6 6537 1 1 25 ASN N N 31.821 36.767 34.940 1.00 . A A . 25 ASN N 1 1
6 6538 1 1 25 ASN ND2 N 28.594 37.667 38.214 1.00 . A A . 25 ASN ND2 1 1
6 6539 1 1 25 ASN O O 30.888 33.678 36.465 1.00 . A A . 25 ASN O 1 1
6 6540 1 1 25 ASN OD1 O 29.940 35.979 38.615 1.00 . A A . 25 ASN OD1 1 1
6 6541 1 1 26 VAL C C 31.463 32.180 33.773 1.00 . A A . 26 VAL C 1 1
6 6542 1 1 26 VAL CA C 30.182 33.010 33.830 1.00 . A A . 26 VAL CA 1 1
6 6543 1 1 26 VAL CB C 29.515 33.126 32.448 1.00 . A A . 26 VAL CB 1 1
6 6544 1 1 26 VAL CG1 C 29.439 31.790 31.693 1.00 . A A . 26 VAL CG1 1 1
6 6545 1 1 26 VAL CG2 C 28.107 33.693 32.646 1.00 . A A . 26 VAL CG2 1 1
6 6546 1 1 26 VAL H H 30.327 35.154 33.760 1.00 . A A . 26 VAL H 1 1
6 6547 1 1 26 VAL HA H 29.492 32.487 34.490 1.00 . A A . 26 VAL HA 1 1
6 6548 1 1 26 VAL HB H 30.085 33.822 31.833 1.00 . A A . 26 VAL HB 1 1
6 6549 1 1 26 VAL HG11 H 29.018 31.014 32.328 1.00 . A A . 26 VAL HG11 1 1
6 6550 1 1 26 VAL HG12 H 28.820 31.897 30.803 1.00 . A A . 26 VAL HG12 1 1
6 6551 1 1 26 VAL HG13 H 30.435 31.480 31.377 1.00 . A A . 26 VAL HG13 1 1
6 6552 1 1 26 VAL HG21 H 28.144 34.602 33.243 1.00 . A A . 26 VAL HG21 1 1
6 6553 1 1 26 VAL HG22 H 27.674 33.962 31.691 1.00 . A A . 26 VAL HG22 1 1
6 6554 1 1 26 VAL HG23 H 27.466 32.974 33.152 1.00 . A A . 26 VAL HG23 1 1
6 6555 1 1 26 VAL N N 30.450 34.352 34.375 1.00 . A A . 26 VAL N 1 1
6 6556 1 1 26 VAL O O 31.476 31.037 34.235 1.00 . A A . 26 VAL O 1 1
6 6557 1 1 27 LYS C C 34.527 32.006 34.661 1.00 . A A . 27 LYS C 1 1
6 6558 1 1 27 LYS CA C 33.873 32.089 33.269 1.00 . A A . 27 LYS CA 1 1
6 6559 1 1 27 LYS CB C 34.772 32.660 32.153 1.00 . A A . 27 LYS CB 1 1
6 6560 1 1 27 LYS CD C 36.285 34.566 31.292 1.00 . A A . 27 LYS CD 1 1
6 6561 1 1 27 LYS CE C 36.905 35.910 31.724 1.00 . A A . 27 LYS CE 1 1
6 6562 1 1 27 LYS CG C 35.254 34.109 32.342 1.00 . A A . 27 LYS CG 1 1
6 6563 1 1 27 LYS H H 32.489 33.719 32.941 1.00 . A A . 27 LYS H 1 1
6 6564 1 1 27 LYS HA H 33.685 31.049 33.001 1.00 . A A . 27 LYS HA 1 1
6 6565 1 1 27 LYS HB2 H 35.641 32.008 32.054 1.00 . A A . 27 LYS HB2 1 1
6 6566 1 1 27 LYS HB3 H 34.212 32.615 31.222 1.00 . A A . 27 LYS HB3 1 1
6 6567 1 1 27 LYS HD2 H 37.060 33.804 31.197 1.00 . A A . 27 LYS HD2 1 1
6 6568 1 1 27 LYS HD3 H 35.794 34.684 30.324 1.00 . A A . 27 LYS HD3 1 1
6 6569 1 1 27 LYS HE2 H 36.274 36.727 31.359 1.00 . A A . 27 LYS HE2 1 1
6 6570 1 1 27 LYS HE3 H 36.895 35.957 32.818 1.00 . A A . 27 LYS HE3 1 1
6 6571 1 1 27 LYS HG2 H 34.412 34.772 32.278 1.00 . A A . 27 LYS HG2 1 1
6 6572 1 1 27 LYS HG3 H 35.660 34.225 33.343 1.00 . A A . 27 LYS HG3 1 1
6 6573 1 1 27 LYS HZ1 H 38.356 36.093 30.245 1.00 . A A . 27 LYS HZ1 1 1
6 6574 1 1 27 LYS HZ2 H 38.692 36.954 31.596 1.00 . A A . 27 LYS HZ2 1 1
6 6575 1 1 27 LYS HZ3 H 38.915 35.332 31.596 1.00 . A A . 27 LYS HZ3 1 1
6 6576 1 1 27 LYS N N 32.565 32.761 33.281 1.00 . A A . 27 LYS N 1 1
6 6577 1 1 27 LYS NZ N 38.308 36.081 31.253 1.00 . A A . 27 LYS NZ 1 1
6 6578 1 1 27 LYS O O 35.384 31.155 34.874 1.00 . A A . 27 LYS O 1 1
6 6579 1 1 28 ALA C C 34.201 31.600 37.809 1.00 . A A . 28 ALA C 1 1
6 6580 1 1 28 ALA CA C 34.619 32.835 36.996 1.00 . A A . 28 ALA CA 1 1
6 6581 1 1 28 ALA CB C 34.192 34.137 37.686 1.00 . A A . 28 ALA CB 1 1
6 6582 1 1 28 ALA H H 33.448 33.549 35.344 1.00 . A A . 28 ALA H 1 1
6 6583 1 1 28 ALA HA H 35.706 32.822 36.962 1.00 . A A . 28 ALA HA 1 1
6 6584 1 1 28 ALA HB1 H 33.108 34.178 37.785 1.00 . A A . 28 ALA HB1 1 1
6 6585 1 1 28 ALA HB2 H 34.635 34.184 38.681 1.00 . A A . 28 ALA HB2 1 1
6 6586 1 1 28 ALA HB3 H 34.534 34.998 37.112 1.00 . A A . 28 ALA HB3 1 1
6 6587 1 1 28 ALA N N 34.097 32.821 35.623 1.00 . A A . 28 ALA N 1 1
6 6588 1 1 28 ALA O O 35.046 30.966 38.444 1.00 . A A . 28 ALA O 1 1
6 6589 1 1 29 LYS C C 33.046 28.705 38.096 1.00 . A A . 29 LYS C 1 1
6 6590 1 1 29 LYS CA C 32.364 30.040 38.451 1.00 . A A . 29 LYS CA 1 1
6 6591 1 1 29 LYS CB C 30.853 29.949 38.173 1.00 . A A . 29 LYS CB 1 1
6 6592 1 1 29 LYS CD C 28.814 31.283 37.544 1.00 . A A . 29 LYS CD 1 1
6 6593 1 1 29 LYS CE C 27.776 32.371 37.854 1.00 . A A . 29 LYS CE 1 1
6 6594 1 1 29 LYS CG C 29.987 31.175 38.536 1.00 . A A . 29 LYS CG 1 1
6 6595 1 1 29 LYS H H 32.302 31.732 37.127 1.00 . A A . 29 LYS H 1 1
6 6596 1 1 29 LYS HA H 32.517 30.193 39.524 1.00 . A A . 29 LYS HA 1 1
6 6597 1 1 29 LYS HB2 H 30.733 29.725 37.112 1.00 . A A . 29 LYS HB2 1 1
6 6598 1 1 29 LYS HB3 H 30.463 29.108 38.745 1.00 . A A . 29 LYS HB3 1 1
6 6599 1 1 29 LYS HD2 H 29.218 31.462 36.546 1.00 . A A . 29 LYS HD2 1 1
6 6600 1 1 29 LYS HD3 H 28.288 30.327 37.519 1.00 . A A . 29 LYS HD3 1 1
6 6601 1 1 29 LYS HE2 H 26.988 32.302 37.098 1.00 . A A . 29 LYS HE2 1 1
6 6602 1 1 29 LYS HE3 H 27.314 32.177 38.826 1.00 . A A . 29 LYS HE3 1 1
6 6603 1 1 29 LYS HG2 H 29.601 31.053 39.550 1.00 . A A . 29 LYS HG2 1 1
6 6604 1 1 29 LYS HG3 H 30.577 32.090 38.504 1.00 . A A . 29 LYS HG3 1 1
6 6605 1 1 29 LYS HZ1 H 29.237 33.752 37.338 1.00 . A A . 29 LYS HZ1 1 1
6 6606 1 1 29 LYS HZ2 H 27.720 34.355 37.270 1.00 . A A . 29 LYS HZ2 1 1
6 6607 1 1 29 LYS HZ3 H 28.479 34.135 38.729 1.00 . A A . 29 LYS HZ3 1 1
6 6608 1 1 29 LYS N N 32.927 31.190 37.713 1.00 . A A . 29 LYS N 1 1
6 6609 1 1 29 LYS NZ N 28.339 33.739 37.808 1.00 . A A . 29 LYS NZ 1 1
6 6610 1 1 29 LYS O O 32.911 27.723 38.821 1.00 . A A . 29 LYS O 1 1
6 6611 1 1 30 ILE C C 35.651 27.123 37.623 1.00 . A A . 30 ILE C 1 1
6 6612 1 1 30 ILE CA C 34.610 27.509 36.560 1.00 . A A . 30 ILE CA 1 1
6 6613 1 1 30 ILE CB C 35.284 27.805 35.193 1.00 . A A . 30 ILE CB 1 1
6 6614 1 1 30 ILE CD1 C 34.788 28.503 32.750 1.00 . A A . 30 ILE CD1 1 1
6 6615 1 1 30 ILE CG1 C 34.214 28.141 34.123 1.00 . A A . 30 ILE CG1 1 1
6 6616 1 1 30 ILE CG2 C 36.161 26.624 34.723 1.00 . A A . 30 ILE CG2 1 1
6 6617 1 1 30 ILE H H 33.882 29.518 36.466 1.00 . A A . 30 ILE H 1 1
6 6618 1 1 30 ILE HA H 33.937 26.662 36.436 1.00 . A A . 30 ILE HA 1 1
6 6619 1 1 30 ILE HB H 35.938 28.668 35.317 1.00 . A A . 30 ILE HB 1 1
6 6620 1 1 30 ILE HD11 H 35.249 27.625 32.302 1.00 . A A . 30 ILE HD11 1 1
6 6621 1 1 30 ILE HD12 H 33.983 28.842 32.098 1.00 . A A . 30 ILE HD12 1 1
6 6622 1 1 30 ILE HD13 H 35.530 29.296 32.847 1.00 . A A . 30 ILE HD13 1 1
6 6623 1 1 30 ILE HG12 H 33.544 27.289 34.004 1.00 . A A . 30 ILE HG12 1 1
6 6624 1 1 30 ILE HG13 H 33.618 28.991 34.454 1.00 . A A . 30 ILE HG13 1 1
6 6625 1 1 30 ILE HG21 H 35.547 25.737 34.561 1.00 . A A . 30 ILE HG21 1 1
6 6626 1 1 30 ILE HG22 H 36.686 26.880 33.805 1.00 . A A . 30 ILE HG22 1 1
6 6627 1 1 30 ILE HG23 H 36.930 26.398 35.461 1.00 . A A . 30 ILE HG23 1 1
6 6628 1 1 30 ILE N N 33.807 28.664 36.996 1.00 . A A . 30 ILE N 1 1
6 6629 1 1 30 ILE O O 35.917 25.935 37.817 1.00 . A A . 30 ILE O 1 1
6 6630 1 1 31 GLN C C 36.573 27.172 40.628 1.00 . A A . 31 GLN C 1 1
6 6631 1 1 31 GLN CA C 37.186 27.865 39.400 1.00 . A A . 31 GLN CA 1 1
6 6632 1 1 31 GLN CB C 37.827 29.205 39.776 1.00 . A A . 31 GLN CB 1 1
6 6633 1 1 31 GLN CD C 39.731 30.332 41.042 1.00 . A A . 31 GLN CD 1 1
6 6634 1 1 31 GLN CG C 39.043 29.016 40.698 1.00 . A A . 31 GLN CG 1 1
6 6635 1 1 31 GLN H H 35.908 29.060 38.176 1.00 . A A . 31 GLN H 1 1
6 6636 1 1 31 GLN HA H 37.961 27.212 38.997 1.00 . A A . 31 GLN HA 1 1
6 6637 1 1 31 GLN HB2 H 38.152 29.707 38.868 1.00 . A A . 31 GLN HB2 1 1
6 6638 1 1 31 GLN HB3 H 37.081 29.830 40.268 1.00 . A A . 31 GLN HB3 1 1
6 6639 1 1 31 GLN HE21 H 38.005 31.262 41.531 1.00 . A A . 31 GLN HE21 1 1
6 6640 1 1 31 GLN HE22 H 39.499 32.193 41.659 1.00 . A A . 31 GLN HE22 1 1
6 6641 1 1 31 GLN HG2 H 38.733 28.538 41.627 1.00 . A A . 31 GLN HG2 1 1
6 6642 1 1 31 GLN HG3 H 39.763 28.375 40.192 1.00 . A A . 31 GLN HG3 1 1
6 6643 1 1 31 GLN N N 36.198 28.103 38.348 1.00 . A A . 31 GLN N 1 1
6 6644 1 1 31 GLN NE2 N 39.002 31.351 41.439 1.00 . A A . 31 GLN NE2 1 1
6 6645 1 1 31 GLN O O 37.189 26.276 41.192 1.00 . A A . 31 GLN O 1 1
6 6646 1 1 31 GLN OE1 O 40.937 30.479 40.954 1.00 . A A . 31 GLN OE1 1 1
6 6647 1 1 32 ASP C C 34.138 25.475 41.792 1.00 . A A . 32 ASP C 1 1
6 6648 1 1 32 ASP CA C 34.656 26.883 42.143 1.00 . A A . 32 ASP CA 1 1
6 6649 1 1 32 ASP CB C 33.538 27.804 42.659 1.00 . A A . 32 ASP CB 1 1
6 6650 1 1 32 ASP CG C 34.076 28.735 43.757 1.00 . A A . 32 ASP CG 1 1
6 6651 1 1 32 ASP H H 34.906 28.328 40.589 1.00 . A A . 32 ASP H 1 1
6 6652 1 1 32 ASP HA H 35.367 26.739 42.958 1.00 . A A . 32 ASP HA 1 1
6 6653 1 1 32 ASP HB2 H 33.124 28.386 41.829 1.00 . A A . 32 ASP HB2 1 1
6 6654 1 1 32 ASP HB3 H 32.727 27.191 43.063 1.00 . A A . 32 ASP HB3 1 1
6 6655 1 1 32 ASP N N 35.352 27.538 41.025 1.00 . A A . 32 ASP N 1 1
6 6656 1 1 32 ASP O O 33.992 24.634 42.678 1.00 . A A . 32 ASP O 1 1
6 6657 1 1 32 ASP OD1 O 34.518 28.200 44.803 1.00 . A A . 32 ASP OD1 1 1
6 6658 1 1 32 ASP OD2 O 34.091 29.966 43.521 1.00 . A A . 32 ASP OD2 1 1
6 6659 1 1 33 LYS C C 34.572 22.872 39.720 1.00 . A A . 33 LYS C 1 1
6 6660 1 1 33 LYS CA C 33.449 23.866 40.024 1.00 . A A . 33 LYS CA 1 1
6 6661 1 1 33 LYS CB C 32.523 24.045 38.807 1.00 . A A . 33 LYS CB 1 1
6 6662 1 1 33 LYS CD C 30.462 22.810 39.809 1.00 . A A . 33 LYS CD 1 1
6 6663 1 1 33 LYS CE C 30.743 21.585 38.920 1.00 . A A . 33 LYS CE 1 1
6 6664 1 1 33 LYS CG C 31.035 24.096 39.189 1.00 . A A . 33 LYS CG 1 1
6 6665 1 1 33 LYS H H 34.017 25.934 39.833 1.00 . A A . 33 LYS H 1 1
6 6666 1 1 33 LYS HA H 32.897 23.400 40.838 1.00 . A A . 33 LYS HA 1 1
6 6667 1 1 33 LYS HB2 H 32.783 24.966 38.282 1.00 . A A . 33 LYS HB2 1 1
6 6668 1 1 33 LYS HB3 H 32.679 23.228 38.102 1.00 . A A . 33 LYS HB3 1 1
6 6669 1 1 33 LYS HD2 H 30.892 22.666 40.802 1.00 . A A . 33 LYS HD2 1 1
6 6670 1 1 33 LYS HD3 H 29.387 22.951 39.925 1.00 . A A . 33 LYS HD3 1 1
6 6671 1 1 33 LYS HE2 H 30.747 21.914 37.877 1.00 . A A . 33 LYS HE2 1 1
6 6672 1 1 33 LYS HE3 H 31.744 21.208 39.158 1.00 . A A . 33 LYS HE3 1 1
6 6673 1 1 33 LYS HG2 H 30.872 24.924 39.880 1.00 . A A . 33 LYS HG2 1 1
6 6674 1 1 33 LYS HG3 H 30.471 24.295 38.282 1.00 . A A . 33 LYS HG3 1 1
6 6675 1 1 33 LYS HZ1 H 28.838 20.774 38.718 1.00 . A A . 33 LYS HZ1 1 1
6 6676 1 1 33 LYS HZ2 H 30.052 19.655 38.614 1.00 . A A . 33 LYS HZ2 1 1
6 6677 1 1 33 LYS HZ3 H 29.605 20.237 40.052 1.00 . A A . 33 LYS HZ3 1 1
6 6678 1 1 33 LYS N N 33.904 25.184 40.502 1.00 . A A . 33 LYS N 1 1
6 6679 1 1 33 LYS NZ N 29.742 20.503 39.078 1.00 . A A . 33 LYS NZ 1 1
6 6680 1 1 33 LYS O O 34.442 21.706 40.085 1.00 . A A . 33 LYS O 1 1
6 6681 1 1 34 GLU C C 37.998 22.807 39.452 1.00 . A A . 34 GLU C 1 1
6 6682 1 1 34 GLU CA C 36.754 22.453 38.622 1.00 . A A . 34 GLU CA 1 1
6 6683 1 1 34 GLU CB C 37.008 22.578 37.103 1.00 . A A . 34 GLU CB 1 1
6 6684 1 1 34 GLU CD C 37.249 20.085 36.269 1.00 . A A . 34 GLU CD 1 1
6 6685 1 1 34 GLU CG C 37.900 21.477 36.486 1.00 . A A . 34 GLU CG 1 1
6 6686 1 1 34 GLU H H 35.548 24.252 38.612 1.00 . A A . 34 GLU H 1 1
6 6687 1 1 34 GLU HA H 36.515 21.410 38.831 1.00 . A A . 34 GLU HA 1 1
6 6688 1 1 34 GLU HB2 H 36.062 22.617 36.572 1.00 . A A . 34 GLU HB2 1 1
6 6689 1 1 34 GLU HB3 H 37.484 23.542 36.915 1.00 . A A . 34 GLU HB3 1 1
6 6690 1 1 34 GLU HG2 H 38.227 21.845 35.511 1.00 . A A . 34 GLU HG2 1 1
6 6691 1 1 34 GLU HG3 H 38.796 21.375 37.101 1.00 . A A . 34 GLU HG3 1 1
6 6692 1 1 34 GLU N N 35.614 23.301 39.011 1.00 . A A . 34 GLU N 1 1
6 6693 1 1 34 GLU O O 38.502 21.964 40.190 1.00 . A A . 34 GLU O 1 1
6 6694 1 1 34 GLU OE1 O 36.004 19.963 36.217 1.00 . A A . 34 GLU OE1 1 1
6 6695 1 1 34 GLU OE2 O 37.995 19.098 36.057 1.00 . A A . 34 GLU OE2 1 1
6 6696 1 1 35 GLY C C 40.457 25.637 39.316 1.00 . A A . 35 GLY C 1 1
6 6697 1 1 35 GLY CA C 39.628 24.587 40.065 1.00 . A A . 35 GLY CA 1 1
6 6698 1 1 35 GLY H H 38.030 24.613 38.615 1.00 . A A . 35 GLY H 1 1
6 6699 1 1 35 GLY HA2 H 39.294 25.027 41.004 1.00 . A A . 35 GLY HA2 1 1
6 6700 1 1 35 GLY HA3 H 40.299 23.765 40.314 1.00 . A A . 35 GLY HA3 1 1
6 6701 1 1 35 GLY N N 38.465 24.056 39.334 1.00 . A A . 35 GLY N 1 1
6 6702 1 1 35 GLY O O 41.270 26.320 39.933 1.00 . A A . 35 GLY O 1 1
6 6703 1 1 36 ILE C C 40.379 28.072 36.948 1.00 . A A . 36 ILE C 1 1
6 6704 1 1 36 ILE CA C 41.087 26.721 37.181 1.00 . A A . 36 ILE CA 1 1
6 6705 1 1 36 ILE CB C 41.493 26.076 35.838 1.00 . A A . 36 ILE CB 1 1
6 6706 1 1 36 ILE CD1 C 41.077 23.537 35.780 1.00 . A A . 36 ILE CD1 1 1
6 6707 1 1 36 ILE CG1 C 42.099 24.660 36.003 1.00 . A A . 36 ILE CG1 1 1
6 6708 1 1 36 ILE CG2 C 42.511 26.969 35.098 1.00 . A A . 36 ILE CG2 1 1
6 6709 1 1 36 ILE H H 39.599 25.206 37.530 1.00 . A A . 36 ILE H 1 1
6 6710 1 1 36 ILE HA H 42.015 26.904 37.723 1.00 . A A . 36 ILE HA 1 1
6 6711 1 1 36 ILE HB H 40.595 26.012 35.226 1.00 . A A . 36 ILE HB 1 1
6 6712 1 1 36 ILE HD11 H 40.704 23.577 34.757 1.00 . A A . 36 ILE HD11 1 1
6 6713 1 1 36 ILE HD12 H 41.562 22.573 35.940 1.00 . A A . 36 ILE HD12 1 1
6 6714 1 1 36 ILE HD13 H 40.241 23.629 36.472 1.00 . A A . 36 ILE HD13 1 1
6 6715 1 1 36 ILE HG12 H 42.894 24.511 35.274 1.00 . A A . 36 ILE HG12 1 1
6 6716 1 1 36 ILE HG13 H 42.547 24.558 36.992 1.00 . A A . 36 ILE HG13 1 1
6 6717 1 1 36 ILE HG21 H 43.393 27.132 35.718 1.00 . A A . 36 ILE HG21 1 1
6 6718 1 1 36 ILE HG22 H 42.828 26.500 34.165 1.00 . A A . 36 ILE HG22 1 1
6 6719 1 1 36 ILE HG23 H 42.060 27.928 34.837 1.00 . A A . 36 ILE HG23 1 1
6 6720 1 1 36 ILE N N 40.267 25.804 37.998 1.00 . A A . 36 ILE N 1 1
6 6721 1 1 36 ILE O O 39.248 28.074 36.452 1.00 . A A . 36 ILE O 1 1
6 6722 1 1 37 PRO C C 40.381 30.949 35.495 1.00 . A A . 37 PRO C 1 1
6 6723 1 1 37 PRO CA C 40.459 30.549 36.986 1.00 . A A . 37 PRO CA 1 1
6 6724 1 1 37 PRO CB C 41.345 31.533 37.757 1.00 . A A . 37 PRO CB 1 1
6 6725 1 1 37 PRO CD C 42.301 29.349 37.920 1.00 . A A . 37 PRO CD 1 1
6 6726 1 1 37 PRO CG C 42.690 30.818 37.823 1.00 . A A . 37 PRO CG 1 1
6 6727 1 1 37 PRO HA H 39.462 30.577 37.425 1.00 . A A . 37 PRO HA 1 1
6 6728 1 1 37 PRO HB2 H 41.430 32.500 37.261 1.00 . A A . 37 PRO HB2 1 1
6 6729 1 1 37 PRO HB3 H 40.944 31.673 38.759 1.00 . A A . 37 PRO HB3 1 1
6 6730 1 1 37 PRO HD2 H 43.078 28.738 37.460 1.00 . A A . 37 PRO HD2 1 1
6 6731 1 1 37 PRO HD3 H 42.173 29.069 38.968 1.00 . A A . 37 PRO HD3 1 1
6 6732 1 1 37 PRO HG2 H 43.234 30.978 36.892 1.00 . A A . 37 PRO HG2 1 1
6 6733 1 1 37 PRO HG3 H 43.277 31.135 38.684 1.00 . A A . 37 PRO HG3 1 1
6 6734 1 1 37 PRO N N 41.026 29.222 37.227 1.00 . A A . 37 PRO N 1 1
6 6735 1 1 37 PRO O O 41.173 30.489 34.664 1.00 . A A . 37 PRO O 1 1
6 6736 1 1 38 PRO C C 40.387 33.362 33.222 1.00 . A A . 38 PRO C 1 1
6 6737 1 1 38 PRO CA C 39.293 32.442 33.798 1.00 . A A . 38 PRO CA 1 1
6 6738 1 1 38 PRO CB C 37.993 33.217 33.931 1.00 . A A . 38 PRO CB 1 1
6 6739 1 1 38 PRO CD C 38.542 32.515 36.082 1.00 . A A . 38 PRO CD 1 1
6 6740 1 1 38 PRO CG C 37.980 33.726 35.361 1.00 . A A . 38 PRO CG 1 1
6 6741 1 1 38 PRO HA H 39.168 31.620 33.081 1.00 . A A . 38 PRO HA 1 1
6 6742 1 1 38 PRO HB2 H 37.961 34.060 33.260 1.00 . A A . 38 PRO HB2 1 1
6 6743 1 1 38 PRO HB3 H 37.164 32.537 33.762 1.00 . A A . 38 PRO HB3 1 1
6 6744 1 1 38 PRO HD2 H 39.005 32.831 37.016 1.00 . A A . 38 PRO HD2 1 1
6 6745 1 1 38 PRO HD3 H 37.737 31.803 36.284 1.00 . A A . 38 PRO HD3 1 1
6 6746 1 1 38 PRO HG2 H 38.660 34.573 35.466 1.00 . A A . 38 PRO HG2 1 1
6 6747 1 1 38 PRO HG3 H 36.978 33.993 35.691 1.00 . A A . 38 PRO HG3 1 1
6 6748 1 1 38 PRO N N 39.502 31.911 35.156 1.00 . A A . 38 PRO N 1 1
6 6749 1 1 38 PRO O O 40.141 34.058 32.229 1.00 . A A . 38 PRO O 1 1
6 6750 1 1 39 ASP C C 43.751 32.934 32.766 1.00 . A A . 39 ASP C 1 1
6 6751 1 1 39 ASP CA C 42.784 34.002 33.320 1.00 . A A . 39 ASP CA 1 1
6 6752 1 1 39 ASP CB C 43.448 34.836 34.422 1.00 . A A . 39 ASP CB 1 1
6 6753 1 1 39 ASP CG C 44.773 35.439 33.948 1.00 . A A . 39 ASP CG 1 1
6 6754 1 1 39 ASP H H 41.605 32.948 34.750 1.00 . A A . 39 ASP H 1 1
6 6755 1 1 39 ASP HA H 42.538 34.673 32.498 1.00 . A A . 39 ASP HA 1 1
6 6756 1 1 39 ASP HB2 H 42.774 35.638 34.728 1.00 . A A . 39 ASP HB2 1 1
6 6757 1 1 39 ASP HB3 H 43.630 34.195 35.290 1.00 . A A . 39 ASP HB3 1 1
6 6758 1 1 39 ASP N N 41.553 33.409 33.859 1.00 . A A . 39 ASP N 1 1
6 6759 1 1 39 ASP O O 44.388 33.139 31.729 1.00 . A A . 39 ASP O 1 1
6 6760 1 1 39 ASP OD1 O 44.826 35.958 32.809 1.00 . A A . 39 ASP OD1 1 1
6 6761 1 1 39 ASP OD2 O 45.765 35.317 34.694 1.00 . A A . 39 ASP OD2 1 1
6 6762 1 1 40 GLN C C 43.976 30.006 31.669 1.00 . A A . 40 GLN C 1 1
6 6763 1 1 40 GLN CA C 44.604 30.627 32.922 1.00 . A A . 40 GLN CA 1 1
6 6764 1 1 40 GLN CB C 44.737 29.554 34.015 1.00 . A A . 40 GLN CB 1 1
6 6765 1 1 40 GLN CD C 46.820 28.428 34.861 1.00 . A A . 40 GLN CD 1 1
6 6766 1 1 40 GLN CG C 45.994 29.709 34.885 1.00 . A A . 40 GLN CG 1 1
6 6767 1 1 40 GLN H H 43.205 31.603 34.200 1.00 . A A . 40 GLN H 1 1
6 6768 1 1 40 GLN HA H 45.593 30.979 32.628 1.00 . A A . 40 GLN HA 1 1
6 6769 1 1 40 GLN HB2 H 43.853 29.561 34.652 1.00 . A A . 40 GLN HB2 1 1
6 6770 1 1 40 GLN HB3 H 44.770 28.574 33.532 1.00 . A A . 40 GLN HB3 1 1
6 6771 1 1 40 GLN HE21 H 47.726 28.883 33.122 1.00 . A A . 40 GLN HE21 1 1
6 6772 1 1 40 GLN HE22 H 48.057 27.308 33.847 1.00 . A A . 40 GLN HE22 1 1
6 6773 1 1 40 GLN HG2 H 46.611 30.538 34.538 1.00 . A A . 40 GLN HG2 1 1
6 6774 1 1 40 GLN HG3 H 45.697 29.919 35.914 1.00 . A A . 40 GLN HG3 1 1
6 6775 1 1 40 GLN N N 43.816 31.761 33.412 1.00 . A A . 40 GLN N 1 1
6 6776 1 1 40 GLN NE2 N 47.699 28.245 33.897 1.00 . A A . 40 GLN NE2 1 1
6 6777 1 1 40 GLN O O 44.708 29.513 30.810 1.00 . A A . 40 GLN O 1 1
6 6778 1 1 40 GLN OE1 O 46.641 27.528 35.659 1.00 . A A . 40 GLN OE1 1 1
6 6779 1 1 41 ASN C C 41.369 30.848 29.592 1.00 . A A . 41 ASN C 1 1
6 6780 1 1 41 ASN CA C 41.932 29.640 30.360 1.00 . A A . 41 ASN CA 1 1
6 6781 1 1 41 ASN CB C 40.836 28.669 30.806 1.00 . A A . 41 ASN CB 1 1
6 6782 1 1 41 ASN CG C 41.365 27.429 31.494 1.00 . A A . 41 ASN CG 1 1
6 6783 1 1 41 ASN H H 42.071 30.388 32.311 1.00 . A A . 41 ASN H 1 1
6 6784 1 1 41 ASN HA H 42.611 29.108 29.689 1.00 . A A . 41 ASN HA 1 1
6 6785 1 1 41 ASN HB2 H 40.132 29.185 31.456 1.00 . A A . 41 ASN HB2 1 1
6 6786 1 1 41 ASN HB3 H 40.320 28.321 29.924 1.00 . A A . 41 ASN HB3 1 1
6 6787 1 1 41 ASN HD21 H 39.956 27.505 32.935 1.00 . A A . 41 ASN HD21 1 1
6 6788 1 1 41 ASN HD22 H 41.111 26.179 32.988 1.00 . A A . 41 ASN HD22 1 1
6 6789 1 1 41 ASN N N 42.649 30.043 31.549 1.00 . A A . 41 ASN N 1 1
6 6790 1 1 41 ASN ND2 N 40.708 26.976 32.533 1.00 . A A . 41 ASN ND2 1 1
6 6791 1 1 41 ASN O O 41.335 31.972 30.095 1.00 . A A . 41 ASN O 1 1
6 6792 1 1 41 ASN OD1 O 42.352 26.834 31.105 1.00 . A A . 41 ASN OD1 1 1
6 6793 1 1 42 ARG C C 38.679 31.062 27.345 1.00 . A A . 42 ARG C 1 1
6 6794 1 1 42 ARG CA C 40.109 31.578 27.559 1.00 . A A . 42 ARG CA 1 1
6 6795 1 1 42 ARG CB C 40.807 31.887 26.214 1.00 . A A . 42 ARG CB 1 1
6 6796 1 1 42 ARG CD C 42.970 32.436 24.963 1.00 . A A . 42 ARG CD 1 1
6 6797 1 1 42 ARG CG C 42.312 32.149 26.324 1.00 . A A . 42 ARG CG 1 1
6 6798 1 1 42 ARG CZ C 43.219 34.318 23.337 1.00 . A A . 42 ARG CZ 1 1
6 6799 1 1 42 ARG H H 40.865 29.643 28.078 1.00 . A A . 42 ARG H 1 1
6 6800 1 1 42 ARG HA H 40.019 32.512 28.117 1.00 . A A . 42 ARG HA 1 1
6 6801 1 1 42 ARG HB2 H 40.642 31.060 25.530 1.00 . A A . 42 ARG HB2 1 1
6 6802 1 1 42 ARG HB3 H 40.337 32.769 25.779 1.00 . A A . 42 ARG HB3 1 1
6 6803 1 1 42 ARG HD2 H 44.049 32.324 25.084 1.00 . A A . 42 ARG HD2 1 1
6 6804 1 1 42 ARG HD3 H 42.639 31.681 24.245 1.00 . A A . 42 ARG HD3 1 1
6 6805 1 1 42 ARG HE H 42.038 34.379 24.934 1.00 . A A . 42 ARG HE 1 1
6 6806 1 1 42 ARG HG2 H 42.476 32.983 27.007 1.00 . A A . 42 ARG HG2 1 1
6 6807 1 1 42 ARG HG3 H 42.796 31.260 26.736 1.00 . A A . 42 ARG HG3 1 1
6 6808 1 1 42 ARG HH11 H 44.298 32.717 22.790 1.00 . A A . 42 ARG HH11 1 1
6 6809 1 1 42 ARG HH12 H 44.456 34.146 21.789 1.00 . A A . 42 ARG HH12 1 1
6 6810 1 1 42 ARG HH21 H 42.210 36.102 23.362 1.00 . A A . 42 ARG HH21 1 1
6 6811 1 1 42 ARG HH22 H 43.298 35.873 22.059 1.00 . A A . 42 ARG HH22 1 1
6 6812 1 1 42 ARG N N 40.869 30.609 28.377 1.00 . A A . 42 ARG N 1 1
6 6813 1 1 42 ARG NE N 42.686 33.791 24.432 1.00 . A A . 42 ARG NE 1 1
6 6814 1 1 42 ARG NH1 N 44.068 33.673 22.589 1.00 . A A . 42 ARG NH1 1 1
6 6815 1 1 42 ARG NH2 N 42.920 35.515 22.935 1.00 . A A . 42 ARG NH2 1 1
6 6816 1 1 42 ARG O O 38.330 29.986 27.832 1.00 . A A . 42 ARG O 1 1
6 6817 1 1 43 LEU C C 36.262 31.606 24.781 1.00 . A A . 43 LEU C 1 1
6 6818 1 1 43 LEU CA C 36.497 31.503 26.297 1.00 . A A . 43 LEU CA 1 1
6 6819 1 1 43 LEU CB C 35.583 32.470 27.085 1.00 . A A . 43 LEU CB 1 1
6 6820 1 1 43 LEU CD1 C 34.989 30.943 29.016 1.00 . A A . 43 LEU CD1 1 1
6 6821 1 1 43 LEU CD2 C 33.554 32.889 28.474 1.00 . A A . 43 LEU CD2 1 1
6 6822 1 1 43 LEU CG C 34.446 31.803 27.878 1.00 . A A . 43 LEU CG 1 1
6 6823 1 1 43 LEU H H 38.269 32.624 26.122 1.00 . A A . 43 LEU H 1 1
6 6824 1 1 43 LEU HA H 36.298 30.465 26.596 1.00 . A A . 43 LEU HA 1 1
6 6825 1 1 43 LEU HB2 H 36.177 33.064 27.779 1.00 . A A . 43 LEU HB2 1 1
6 6826 1 1 43 LEU HB3 H 35.146 33.165 26.374 1.00 . A A . 43 LEU HB3 1 1
6 6827 1 1 43 LEU HD11 H 35.673 31.522 29.633 1.00 . A A . 43 LEU HD11 1 1
6 6828 1 1 43 LEU HD12 H 34.165 30.571 29.625 1.00 . A A . 43 LEU HD12 1 1
6 6829 1 1 43 LEU HD13 H 35.529 30.091 28.608 1.00 . A A . 43 LEU HD13 1 1
6 6830 1 1 43 LEU HD21 H 33.159 33.516 27.680 1.00 . A A . 43 LEU HD21 1 1
6 6831 1 1 43 LEU HD22 H 32.718 32.438 29.007 1.00 . A A . 43 LEU HD22 1 1
6 6832 1 1 43 LEU HD23 H 34.121 33.521 29.153 1.00 . A A . 43 LEU HD23 1 1
6 6833 1 1 43 LEU HG H 33.850 31.186 27.208 1.00 . A A . 43 LEU HG 1 1
6 6834 1 1 43 LEU N N 37.879 31.821 26.605 1.00 . A A . 43 LEU N 1 1
6 6835 1 1 43 LEU O O 36.676 32.590 24.168 1.00 . A A . 43 LEU O 1 1
6 6836 1 1 44 ILE C C 33.801 30.074 22.616 1.00 . A A . 44 ILE C 1 1
6 6837 1 1 44 ILE CA C 35.244 30.571 22.759 1.00 . A A . 44 ILE CA 1 1
6 6838 1 1 44 ILE CB C 36.270 29.767 21.904 1.00 . A A . 44 ILE CB 1 1
6 6839 1 1 44 ILE CD1 C 38.828 29.495 21.417 1.00 . A A . 44 ILE CD1 1 1
6 6840 1 1 44 ILE CG1 C 37.728 30.174 22.243 1.00 . A A . 44 ILE CG1 1 1
6 6841 1 1 44 ILE CG2 C 36.013 29.902 20.391 1.00 . A A . 44 ILE CG2 1 1
6 6842 1 1 44 ILE H H 35.280 29.872 24.827 1.00 . A A . 44 ILE H 1 1
6 6843 1 1 44 ILE HA H 35.267 31.592 22.392 1.00 . A A . 44 ILE HA 1 1
6 6844 1 1 44 ILE HB H 36.166 28.715 22.128 1.00 . A A . 44 ILE HB 1 1
6 6845 1 1 44 ILE HD11 H 38.790 29.831 20.382 1.00 . A A . 44 ILE HD11 1 1
6 6846 1 1 44 ILE HD12 H 39.800 29.767 21.828 1.00 . A A . 44 ILE HD12 1 1
6 6847 1 1 44 ILE HD13 H 38.709 28.413 21.463 1.00 . A A . 44 ILE HD13 1 1
6 6848 1 1 44 ILE HG12 H 37.822 31.249 22.122 1.00 . A A . 44 ILE HG12 1 1
6 6849 1 1 44 ILE HG13 H 37.933 29.931 23.284 1.00 . A A . 44 ILE HG13 1 1
6 6850 1 1 44 ILE HG21 H 36.179 30.927 20.067 1.00 . A A . 44 ILE HG21 1 1
6 6851 1 1 44 ILE HG22 H 36.677 29.238 19.837 1.00 . A A . 44 ILE HG22 1 1
6 6852 1 1 44 ILE HG23 H 35.000 29.590 20.144 1.00 . A A . 44 ILE HG23 1 1
6 6853 1 1 44 ILE N N 35.609 30.604 24.189 1.00 . A A . 44 ILE N 1 1
6 6854 1 1 44 ILE O O 33.314 29.285 23.430 1.00 . A A . 44 ILE O 1 1
6 6855 1 1 45 PHE C C 31.725 30.274 19.606 1.00 . A A . 45 PHE C 1 1
6 6856 1 1 45 PHE CA C 31.819 30.058 21.120 1.00 . A A . 45 PHE CA 1 1
6 6857 1 1 45 PHE CB C 30.701 30.807 21.853 1.00 . A A . 45 PHE CB 1 1
6 6858 1 1 45 PHE CD1 C 29.377 28.855 22.735 1.00 . A A . 45 PHE CD1 1 1
6 6859 1 1 45 PHE CD2 C 28.235 30.517 21.368 1.00 . A A . 45 PHE CD2 1 1
6 6860 1 1 45 PHE CE1 C 28.168 28.160 22.905 1.00 . A A . 45 PHE CE1 1 1
6 6861 1 1 45 PHE CE2 C 27.025 29.824 21.542 1.00 . A A . 45 PHE CE2 1 1
6 6862 1 1 45 PHE CG C 29.410 30.035 21.969 1.00 . A A . 45 PHE CG 1 1
6 6863 1 1 45 PHE CZ C 26.988 28.647 22.312 1.00 . A A . 45 PHE CZ 1 1
6 6864 1 1 45 PHE H H 33.524 31.301 21.039 1.00 . A A . 45 PHE H 1 1
6 6865 1 1 45 PHE HA H 31.760 28.993 21.341 1.00 . A A . 45 PHE HA 1 1
6 6866 1 1 45 PHE HB2 H 31.028 31.018 22.871 1.00 . A A . 45 PHE HB2 1 1
6 6867 1 1 45 PHE HB3 H 30.513 31.766 21.362 1.00 . A A . 45 PHE HB3 1 1
6 6868 1 1 45 PHE HD1 H 30.278 28.490 23.210 1.00 . A A . 45 PHE HD1 1 1
6 6869 1 1 45 PHE HD2 H 28.247 31.437 20.800 1.00 . A A . 45 PHE HD2 1 1
6 6870 1 1 45 PHE HE1 H 28.151 27.262 23.504 1.00 . A A . 45 PHE HE1 1 1
6 6871 1 1 45 PHE HE2 H 26.120 30.228 21.113 1.00 . A A . 45 PHE HE2 1 1
6 6872 1 1 45 PHE HZ H 26.052 28.128 22.462 1.00 . A A . 45 PHE HZ 1 1
6 6873 1 1 45 PHE N N 33.110 30.558 21.585 1.00 . A A . 45 PHE N 1 1
6 6874 1 1 45 PHE O O 32.139 31.321 19.117 1.00 . A A . 45 PHE O 1 1
6 6875 1 1 46 ALA C C 32.170 29.967 16.573 1.00 . A A . 46 ALA C 1 1
6 6876 1 1 46 ALA CA C 30.971 29.413 17.402 1.00 . A A . 46 ALA CA 1 1
6 6877 1 1 46 ALA CB C 29.665 30.196 17.185 1.00 . A A . 46 ALA CB 1 1
6 6878 1 1 46 ALA H H 30.916 28.469 19.340 1.00 . A A . 46 ALA H 1 1
6 6879 1 1 46 ALA HA H 30.803 28.405 17.018 1.00 . A A . 46 ALA HA 1 1
6 6880 1 1 46 ALA HB1 H 29.782 31.220 17.541 1.00 . A A . 46 ALA HB1 1 1
6 6881 1 1 46 ALA HB2 H 29.423 30.224 16.123 1.00 . A A . 46 ALA HB2 1 1
6 6882 1 1 46 ALA HB3 H 28.846 29.718 17.724 1.00 . A A . 46 ALA HB3 1 1
6 6883 1 1 46 ALA N N 31.214 29.301 18.852 1.00 . A A . 46 ALA N 1 1
6 6884 1 1 46 ALA O O 32.011 30.765 15.648 1.00 . A A . 46 ALA O 1 1
6 6885 1 1 47 GLY C C 35.032 31.508 16.634 1.00 . A A . 47 GLY C 1 1
6 6886 1 1 47 GLY CA C 34.628 30.063 16.298 1.00 . A A . 47 GLY CA 1 1
6 6887 1 1 47 GLY H H 33.468 28.838 17.621 1.00 . A A . 47 GLY H 1 1
6 6888 1 1 47 GLY HA2 H 35.453 29.415 16.590 1.00 . A A . 47 GLY HA2 1 1
6 6889 1 1 47 GLY HA3 H 34.507 29.995 15.215 1.00 . A A . 47 GLY HA3 1 1
6 6890 1 1 47 GLY N N 33.399 29.573 16.936 1.00 . A A . 47 GLY N 1 1
6 6891 1 1 47 GLY O O 35.911 32.043 15.962 1.00 . A A . 47 GLY O 1 1
6 6892 1 1 48 LYS C C 35.105 33.479 19.597 1.00 . A A . 48 LYS C 1 1
6 6893 1 1 48 LYS CA C 34.663 33.502 18.136 1.00 . A A . 48 LYS CA 1 1
6 6894 1 1 48 LYS CB C 33.358 34.324 17.995 1.00 . A A . 48 LYS CB 1 1
6 6895 1 1 48 LYS CD C 33.570 36.608 16.810 1.00 . A A . 48 LYS CD 1 1
6 6896 1 1 48 LYS CE C 34.945 36.880 17.440 1.00 . A A . 48 LYS CE 1 1
6 6897 1 1 48 LYS CG C 33.251 35.107 16.676 1.00 . A A . 48 LYS CG 1 1
6 6898 1 1 48 LYS H H 33.732 31.596 18.178 1.00 . A A . 48 LYS H 1 1
6 6899 1 1 48 LYS HA H 35.457 33.964 17.549 1.00 . A A . 48 LYS HA 1 1
6 6900 1 1 48 LYS HB2 H 32.501 33.651 18.062 1.00 . A A . 48 LYS HB2 1 1
6 6901 1 1 48 LYS HB3 H 33.260 35.020 18.832 1.00 . A A . 48 LYS HB3 1 1
6 6902 1 1 48 LYS HD2 H 33.528 37.047 15.812 1.00 . A A . 48 LYS HD2 1 1
6 6903 1 1 48 LYS HD3 H 32.796 37.080 17.420 1.00 . A A . 48 LYS HD3 1 1
6 6904 1 1 48 LYS HE2 H 34.903 36.611 18.501 1.00 . A A . 48 LYS HE2 1 1
6 6905 1 1 48 LYS HE3 H 35.684 36.238 16.954 1.00 . A A . 48 LYS HE3 1 1
6 6906 1 1 48 LYS HG2 H 33.907 34.660 15.928 1.00 . A A . 48 LYS HG2 1 1
6 6907 1 1 48 LYS HG3 H 32.227 35.022 16.310 1.00 . A A . 48 LYS HG3 1 1
6 6908 1 1 48 LYS HZ1 H 34.653 38.915 17.729 1.00 . A A . 48 LYS HZ1 1 1
6 6909 1 1 48 LYS HZ2 H 36.224 38.476 17.759 1.00 . A A . 48 LYS HZ2 1 1
6 6910 1 1 48 LYS HZ3 H 35.425 38.555 16.321 1.00 . A A . 48 LYS HZ3 1 1
6 6911 1 1 48 LYS N N 34.430 32.126 17.661 1.00 . A A . 48 LYS N 1 1
6 6912 1 1 48 LYS NZ N 35.340 38.306 17.299 1.00 . A A . 48 LYS NZ 1 1
6 6913 1 1 48 LYS O O 34.453 32.858 20.433 1.00 . A A . 48 LYS O 1 1
6 6914 1 1 49 GLN C C 35.668 35.381 22.001 1.00 . A A . 49 GLN C 1 1
6 6915 1 1 49 GLN CA C 36.592 34.358 21.326 1.00 . A A . 49 GLN CA 1 1
6 6916 1 1 49 GLN CB C 38.070 34.766 21.455 1.00 . A A . 49 GLN CB 1 1
6 6917 1 1 49 GLN CD C 39.436 34.379 19.317 1.00 . A A . 49 GLN CD 1 1
6 6918 1 1 49 GLN CG C 39.054 33.851 20.700 1.00 . A A . 49 GLN CG 1 1
6 6919 1 1 49 GLN H H 36.743 34.615 19.201 1.00 . A A . 49 GLN H 1 1
6 6920 1 1 49 GLN HA H 36.477 33.406 21.843 1.00 . A A . 49 GLN HA 1 1
6 6921 1 1 49 GLN HB2 H 38.202 35.797 21.122 1.00 . A A . 49 GLN HB2 1 1
6 6922 1 1 49 GLN HB3 H 38.324 34.733 22.515 1.00 . A A . 49 GLN HB3 1 1
6 6923 1 1 49 GLN HE21 H 41.295 33.582 19.410 1.00 . A A . 49 GLN HE21 1 1
6 6924 1 1 49 GLN HE22 H 40.882 34.482 17.958 1.00 . A A . 49 GLN HE22 1 1
6 6925 1 1 49 GLN HG2 H 39.961 33.760 21.297 1.00 . A A . 49 GLN HG2 1 1
6 6926 1 1 49 GLN HG3 H 38.633 32.851 20.589 1.00 . A A . 49 GLN HG3 1 1
6 6927 1 1 49 GLN N N 36.197 34.167 19.927 1.00 . A A . 49 GLN N 1 1
6 6928 1 1 49 GLN NE2 N 40.639 34.107 18.860 1.00 . A A . 49 GLN NE2 1 1
6 6929 1 1 49 GLN O O 35.459 36.465 21.448 1.00 . A A . 49 GLN O 1 1
6 6930 1 1 49 GLN OE1 O 38.664 35.028 18.624 1.00 . A A . 49 GLN OE1 1 1
6 6931 1 1 50 LEU C C 34.983 36.893 24.813 1.00 . A A . 50 LEU C 1 1
6 6932 1 1 50 LEU CA C 34.193 35.905 23.934 1.00 . A A . 50 LEU CA 1 1
6 6933 1 1 50 LEU CB C 33.226 35.066 24.794 1.00 . A A . 50 LEU CB 1 1
6 6934 1 1 50 LEU CD1 C 31.615 33.156 25.100 1.00 . A A . 50 LEU CD1 1 1
6 6935 1 1 50 LEU CD2 C 31.610 34.374 22.965 1.00 . A A . 50 LEU CD2 1 1
6 6936 1 1 50 LEU CG C 32.504 33.891 24.097 1.00 . A A . 50 LEU CG 1 1
6 6937 1 1 50 LEU H H 35.139 34.104 23.424 1.00 . A A . 50 LEU H 1 1
6 6938 1 1 50 LEU HA H 33.605 36.491 23.231 1.00 . A A . 50 LEU HA 1 1
6 6939 1 1 50 LEU HB2 H 33.784 34.671 25.640 1.00 . A A . 50 LEU HB2 1 1
6 6940 1 1 50 LEU HB3 H 32.471 35.741 25.201 1.00 . A A . 50 LEU HB3 1 1
6 6941 1 1 50 LEU HD11 H 30.904 33.847 25.549 1.00 . A A . 50 LEU HD11 1 1
6 6942 1 1 50 LEU HD12 H 31.056 32.369 24.601 1.00 . A A . 50 LEU HD12 1 1
6 6943 1 1 50 LEU HD13 H 32.226 32.693 25.869 1.00 . A A . 50 LEU HD13 1 1
6 6944 1 1 50 LEU HD21 H 32.210 34.821 22.172 1.00 . A A . 50 LEU HD21 1 1
6 6945 1 1 50 LEU HD22 H 31.043 33.543 22.548 1.00 . A A . 50 LEU HD22 1 1
6 6946 1 1 50 LEU HD23 H 30.903 35.105 23.353 1.00 . A A . 50 LEU HD23 1 1
6 6947 1 1 50 LEU HG H 33.234 33.184 23.705 1.00 . A A . 50 LEU HG 1 1
6 6948 1 1 50 LEU N N 35.094 35.024 23.158 1.00 . A A . 50 LEU N 1 1
6 6949 1 1 50 LEU O O 36.107 36.606 25.228 1.00 . A A . 50 LEU O 1 1
6 6950 1 1 51 GLU C C 34.205 39.842 26.875 1.00 . A A . 51 GLU C 1 1
6 6951 1 1 51 GLU CA C 35.050 39.178 25.775 1.00 . A A . 51 GLU CA 1 1
6 6952 1 1 51 GLU CB C 35.449 40.198 24.687 1.00 . A A . 51 GLU CB 1 1
6 6953 1 1 51 GLU CD C 37.389 41.452 23.618 1.00 . A A . 51 GLU CD 1 1
6 6954 1 1 51 GLU CG C 36.834 40.828 24.913 1.00 . A A . 51 GLU CG 1 1
6 6955 1 1 51 GLU H H 33.399 38.154 24.907 1.00 . A A . 51 GLU H 1 1
6 6956 1 1 51 GLU HA H 35.964 38.820 26.251 1.00 . A A . 51 GLU HA 1 1
6 6957 1 1 51 GLU HB2 H 35.490 39.677 23.738 1.00 . A A . 51 GLU HB2 1 1
6 6958 1 1 51 GLU HB3 H 34.680 40.973 24.618 1.00 . A A . 51 GLU HB3 1 1
6 6959 1 1 51 GLU HG2 H 36.763 41.578 25.703 1.00 . A A . 51 GLU HG2 1 1
6 6960 1 1 51 GLU HG3 H 37.526 40.052 25.249 1.00 . A A . 51 GLU HG3 1 1
6 6961 1 1 51 GLU N N 34.368 38.030 25.150 1.00 . A A . 51 GLU N 1 1
6 6962 1 1 51 GLU O O 32.974 39.751 26.896 1.00 . A A . 51 GLU O 1 1
6 6963 1 1 51 GLU OE1 O 37.084 42.636 23.349 1.00 . A A . 51 GLU OE1 1 1
6 6964 1 1 51 GLU OE2 O 38.110 40.734 22.882 1.00 . A A . 51 GLU OE2 1 1
6 6965 1 1 52 ASP C C 33.672 42.478 28.808 1.00 . A A . 52 ASP C 1 1
6 6966 1 1 52 ASP CA C 34.371 41.122 29.031 1.00 . A A . 52 ASP CA 1 1
6 6967 1 1 52 ASP CB C 35.451 41.098 30.146 1.00 . A A . 52 ASP CB 1 1
6 6968 1 1 52 ASP CG C 36.853 41.647 29.802 1.00 . A A . 52 ASP CG 1 1
6 6969 1 1 52 ASP H H 35.860 40.732 27.589 1.00 . A A . 52 ASP H 1 1
6 6970 1 1 52 ASP HA H 33.577 40.467 29.385 1.00 . A A . 52 ASP HA 1 1
6 6971 1 1 52 ASP HB2 H 35.062 41.629 31.017 1.00 . A A . 52 ASP HB2 1 1
6 6972 1 1 52 ASP HB3 H 35.577 40.058 30.450 1.00 . A A . 52 ASP HB3 1 1
6 6973 1 1 52 ASP N N 34.880 40.533 27.786 1.00 . A A . 52 ASP N 1 1
6 6974 1 1 52 ASP O O 33.965 43.487 29.443 1.00 . A A . 52 ASP O 1 1
6 6975 1 1 52 ASP OD1 O 37.252 41.578 28.618 1.00 . A A . 52 ASP OD1 1 1
6 6976 1 1 52 ASP OD2 O 37.588 42.012 30.750 1.00 . A A . 52 ASP OD2 1 1
6 6977 1 1 53 GLY C C 30.432 43.400 27.166 1.00 . A A . 53 GLY C 1 1
6 6978 1 1 53 GLY CA C 31.889 43.662 27.563 1.00 . A A . 53 GLY CA 1 1
6 6979 1 1 53 GLY H H 32.550 41.610 27.397 1.00 . A A . 53 GLY H 1 1
6 6980 1 1 53 GLY HA2 H 31.865 44.328 28.428 1.00 . A A . 53 GLY HA2 1 1
6 6981 1 1 53 GLY HA3 H 32.370 44.190 26.743 1.00 . A A . 53 GLY HA3 1 1
6 6982 1 1 53 GLY N N 32.699 42.482 27.889 1.00 . A A . 53 GLY N 1 1
6 6983 1 1 53 GLY O O 29.651 44.349 27.170 1.00 . A A . 53 GLY O 1 1
6 6984 1 1 54 ARG C C 28.069 40.784 27.583 1.00 . A A . 54 ARG C 1 1
6 6985 1 1 54 ARG CA C 28.630 41.783 26.548 1.00 . A A . 54 ARG CA 1 1
6 6986 1 1 54 ARG CB C 28.488 41.257 25.104 1.00 . A A . 54 ARG CB 1 1
6 6987 1 1 54 ARG CD C 28.129 43.524 23.896 1.00 . A A . 54 ARG CD 1 1
6 6988 1 1 54 ARG CG C 28.932 42.208 23.973 1.00 . A A . 54 ARG CG 1 1
6 6989 1 1 54 ARG CZ C 28.528 45.927 24.500 1.00 . A A . 54 ARG CZ 1 1
6 6990 1 1 54 ARG H H 30.767 41.469 26.644 1.00 . A A . 54 ARG H 1 1
6 6991 1 1 54 ARG HA H 27.997 42.669 26.638 1.00 . A A . 54 ARG HA 1 1
6 6992 1 1 54 ARG HB2 H 29.054 40.333 25.022 1.00 . A A . 54 ARG HB2 1 1
6 6993 1 1 54 ARG HB3 H 27.443 41.008 24.924 1.00 . A A . 54 ARG HB3 1 1
6 6994 1 1 54 ARG HD2 H 27.744 43.633 22.880 1.00 . A A . 54 ARG HD2 1 1
6 6995 1 1 54 ARG HD3 H 27.274 43.469 24.572 1.00 . A A . 54 ARG HD3 1 1
6 6996 1 1 54 ARG HE H 29.950 44.560 24.262 1.00 . A A . 54 ARG HE 1 1
6 6997 1 1 54 ARG HG2 H 29.999 42.417 24.064 1.00 . A A . 54 ARG HG2 1 1
6 6998 1 1 54 ARG HG3 H 28.793 41.680 23.028 1.00 . A A . 54 ARG HG3 1 1
6 6999 1 1 54 ARG HH11 H 26.583 45.522 24.312 1.00 . A A . 54 ARG HH11 1 1
6 7000 1 1 54 ARG HH12 H 26.937 47.138 24.850 1.00 . A A . 54 ARG HH12 1 1
6 7001 1 1 54 ARG HH21 H 30.368 46.674 24.807 1.00 . A A . 54 ARG HH21 1 1
6 7002 1 1 54 ARG HH22 H 29.050 47.797 24.966 1.00 . A A . 54 ARG HH22 1 1
6 7003 1 1 54 ARG N N 30.044 42.161 26.821 1.00 . A A . 54 ARG N 1 1
6 7004 1 1 54 ARG NE N 28.957 44.707 24.214 1.00 . A A . 54 ARG NE 1 1
6 7005 1 1 54 ARG NH1 N 27.260 46.239 24.510 1.00 . A A . 54 ARG NH1 1 1
6 7006 1 1 54 ARG NH2 N 29.386 46.872 24.768 1.00 . A A . 54 ARG NH2 1 1
6 7007 1 1 54 ARG O O 28.790 40.348 28.482 1.00 . A A . 54 ARG O 1 1
6 7008 1 1 55 THR C C 25.876 38.086 27.441 1.00 . A A . 55 THR C 1 1
6 7009 1 1 55 THR CA C 26.118 39.365 28.259 1.00 . A A . 55 THR CA 1 1
6 7010 1 1 55 THR CB C 24.786 39.854 28.864 1.00 . A A . 55 THR CB 1 1
6 7011 1 1 55 THR CG2 C 24.915 41.161 29.643 1.00 . A A . 55 THR CG2 1 1
6 7012 1 1 55 THR H H 26.237 40.832 26.722 1.00 . A A . 55 THR H 1 1
6 7013 1 1 55 THR HA H 26.759 39.086 29.094 1.00 . A A . 55 THR HA 1 1
6 7014 1 1 55 THR HB H 24.405 39.090 29.542 1.00 . A A . 55 THR HB 1 1
6 7015 1 1 55 THR HG1 H 23.045 40.414 28.258 1.00 . A A . 55 THR HG1 1 1
6 7016 1 1 55 THR HG21 H 25.171 41.983 28.974 1.00 . A A . 55 THR HG21 1 1
6 7017 1 1 55 THR HG22 H 23.970 41.386 30.139 1.00 . A A . 55 THR HG22 1 1
6 7018 1 1 55 THR HG23 H 25.686 41.056 30.405 1.00 . A A . 55 THR HG23 1 1
6 7019 1 1 55 THR N N 26.789 40.417 27.459 1.00 . A A . 55 THR N 1 1
6 7020 1 1 55 THR O O 26.129 38.044 26.234 1.00 . A A . 55 THR O 1 1
6 7021 1 1 55 THR OG1 O 23.838 40.061 27.843 1.00 . A A . 55 THR OG1 1 1
6 7022 1 1 56 LEU C C 23.955 35.857 26.381 1.00 . A A . 56 LEU C 1 1
6 7023 1 1 56 LEU CA C 25.056 35.743 27.441 1.00 . A A . 56 LEU CA 1 1
6 7024 1 1 56 LEU CB C 24.613 34.698 28.481 1.00 . A A . 56 LEU CB 1 1
6 7025 1 1 56 LEU CD1 C 25.146 33.000 30.240 1.00 . A A . 56 LEU CD1 1 1
6 7026 1 1 56 LEU CD2 C 26.978 33.854 28.855 1.00 . A A . 56 LEU CD2 1 1
6 7027 1 1 56 LEU CG C 25.655 34.245 29.514 1.00 . A A . 56 LEU CG 1 1
6 7028 1 1 56 LEU H H 25.164 37.160 29.069 1.00 . A A . 56 LEU H 1 1
6 7029 1 1 56 LEU HA H 25.943 35.383 26.919 1.00 . A A . 56 LEU HA 1 1
6 7030 1 1 56 LEU HB2 H 23.759 35.108 29.014 1.00 . A A . 56 LEU HB2 1 1
6 7031 1 1 56 LEU HB3 H 24.274 33.814 27.937 1.00 . A A . 56 LEU HB3 1 1
6 7032 1 1 56 LEU HD11 H 25.079 32.156 29.554 1.00 . A A . 56 LEU HD11 1 1
6 7033 1 1 56 LEU HD12 H 25.819 32.754 31.059 1.00 . A A . 56 LEU HD12 1 1
6 7034 1 1 56 LEU HD13 H 24.160 33.196 30.656 1.00 . A A . 56 LEU HD13 1 1
6 7035 1 1 56 LEU HD21 H 27.431 34.728 28.400 1.00 . A A . 56 LEU HD21 1 1
6 7036 1 1 56 LEU HD22 H 27.663 33.462 29.599 1.00 . A A . 56 LEU HD22 1 1
6 7037 1 1 56 LEU HD23 H 26.801 33.088 28.102 1.00 . A A . 56 LEU HD23 1 1
6 7038 1 1 56 LEU HG H 25.810 35.046 30.240 1.00 . A A . 56 LEU HG 1 1
6 7039 1 1 56 LEU N N 25.369 37.032 28.088 1.00 . A A . 56 LEU N 1 1
6 7040 1 1 56 LEU O O 24.112 35.341 25.272 1.00 . A A . 56 LEU O 1 1
6 7041 1 1 57 SER C C 22.174 37.618 24.562 1.00 . A A . 57 SER C 1 1
6 7042 1 1 57 SER CA C 21.742 36.774 25.767 1.00 . A A . 57 SER CA 1 1
6 7043 1 1 57 SER CB C 20.595 37.455 26.520 1.00 . A A . 57 SER CB 1 1
6 7044 1 1 57 SER H H 22.737 36.804 27.579 1.00 . A A . 57 SER H 1 1
6 7045 1 1 57 SER HA H 21.390 35.815 25.396 1.00 . A A . 57 SER HA 1 1
6 7046 1 1 57 SER HB2 H 20.409 36.906 27.441 1.00 . A A . 57 SER HB2 1 1
6 7047 1 1 57 SER HB3 H 20.879 38.477 26.774 1.00 . A A . 57 SER HB3 1 1
6 7048 1 1 57 SER HG H 18.773 38.054 26.191 1.00 . A A . 57 SER HG 1 1
6 7049 1 1 57 SER N N 22.854 36.546 26.703 1.00 . A A . 57 SER N 1 1
6 7050 1 1 57 SER O O 21.719 37.382 23.443 1.00 . A A . 57 SER O 1 1
6 7051 1 1 57 SER OG O 19.399 37.459 25.765 1.00 . A A . 57 SER OG 1 1
6 7052 1 1 58 ASP C C 24.603 38.485 22.720 1.00 . A A . 58 ASP C 1 1
6 7053 1 1 58 ASP CA C 23.725 39.337 23.663 1.00 . A A . 58 ASP CA 1 1
6 7054 1 1 58 ASP CB C 24.537 40.508 24.271 1.00 . A A . 58 ASP CB 1 1
6 7055 1 1 58 ASP CG C 24.021 41.927 23.942 1.00 . A A . 58 ASP CG 1 1
6 7056 1 1 58 ASP H H 23.559 38.608 25.676 1.00 . A A . 58 ASP H 1 1
6 7057 1 1 58 ASP HA H 22.912 39.734 23.055 1.00 . A A . 58 ASP HA 1 1
6 7058 1 1 58 ASP HB2 H 24.609 40.377 25.361 1.00 . A A . 58 ASP HB2 1 1
6 7059 1 1 58 ASP HB3 H 25.555 40.442 23.890 1.00 . A A . 58 ASP HB3 1 1
6 7060 1 1 58 ASP N N 23.131 38.538 24.758 1.00 . A A . 58 ASP N 1 1
6 7061 1 1 58 ASP O O 24.715 38.797 21.535 1.00 . A A . 58 ASP O 1 1
6 7062 1 1 58 ASP OD1 O 22.918 42.093 23.371 1.00 . A A . 58 ASP OD1 1 1
6 7063 1 1 58 ASP OD2 O 24.740 42.905 24.268 1.00 . A A . 58 ASP OD2 1 1
6 7064 1 1 59 TYR C C 25.029 35.210 21.942 1.00 . A A . 59 TYR C 1 1
6 7065 1 1 59 TYR CA C 25.913 36.371 22.452 1.00 . A A . 59 TYR CA 1 1
6 7066 1 1 59 TYR CB C 27.127 35.864 23.260 1.00 . A A . 59 TYR CB 1 1
6 7067 1 1 59 TYR CD1 C 29.100 36.371 21.768 1.00 . A A . 59 TYR CD1 1 1
6 7068 1 1 59 TYR CD2 C 28.965 37.496 23.928 1.00 . A A . 59 TYR CD2 1 1
6 7069 1 1 59 TYR CE1 C 30.299 37.054 21.485 1.00 . A A . 59 TYR CE1 1 1
6 7070 1 1 59 TYR CE2 C 30.187 38.152 23.664 1.00 . A A . 59 TYR CE2 1 1
6 7071 1 1 59 TYR CG C 28.420 36.608 22.980 1.00 . A A . 59 TYR CG 1 1
6 7072 1 1 59 TYR CZ C 30.845 37.945 22.431 1.00 . A A . 59 TYR CZ 1 1
6 7073 1 1 59 TYR H H 25.085 37.228 24.221 1.00 . A A . 59 TYR H 1 1
6 7074 1 1 59 TYR HA H 26.299 36.847 21.549 1.00 . A A . 59 TYR HA 1 1
6 7075 1 1 59 TYR HB2 H 26.899 35.893 24.327 1.00 . A A . 59 TYR HB2 1 1
6 7076 1 1 59 TYR HB3 H 27.314 34.821 23.011 1.00 . A A . 59 TYR HB3 1 1
6 7077 1 1 59 TYR HD1 H 28.708 35.648 21.060 1.00 . A A . 59 TYR HD1 1 1
6 7078 1 1 59 TYR HD2 H 28.440 37.667 24.859 1.00 . A A . 59 TYR HD2 1 1
6 7079 1 1 59 TYR HE1 H 30.816 36.889 20.552 1.00 . A A . 59 TYR HE1 1 1
6 7080 1 1 59 TYR HE2 H 30.617 38.812 24.401 1.00 . A A . 59 TYR HE2 1 1
6 7081 1 1 59 TYR HH H 32.240 39.253 22.803 1.00 . A A . 59 TYR HH 1 1
6 7082 1 1 59 TYR N N 25.186 37.391 23.227 1.00 . A A . 59 TYR N 1 1
6 7083 1 1 59 TYR O O 25.541 34.309 21.277 1.00 . A A . 59 TYR O 1 1
6 7084 1 1 59 TYR OH O 32.009 38.590 22.151 1.00 . A A . 59 TYR OH 1 1
6 7085 1 1 60 ASN C C 23.069 32.769 22.478 1.00 . A A . 60 ASN C 1 1
6 7086 1 1 60 ASN CA C 22.756 34.154 21.853 1.00 . A A . 60 ASN CA 1 1
6 7087 1 1 60 ASN CB C 22.564 34.153 20.320 1.00 . A A . 60 ASN CB 1 1
6 7088 1 1 60 ASN CG C 21.307 33.434 19.860 1.00 . A A . 60 ASN CG 1 1
6 7089 1 1 60 ASN H H 23.395 35.900 22.882 1.00 . A A . 60 ASN H 1 1
6 7090 1 1 60 ASN HA H 21.803 34.458 22.292 1.00 . A A . 60 ASN HA 1 1
6 7091 1 1 60 ASN HB2 H 22.505 35.178 19.959 1.00 . A A . 60 ASN HB2 1 1
6 7092 1 1 60 ASN HB3 H 23.430 33.681 19.861 1.00 . A A . 60 ASN HB3 1 1
6 7093 1 1 60 ASN HD21 H 22.179 32.794 18.150 1.00 . A A . 60 ASN HD21 1 1
6 7094 1 1 60 ASN HD22 H 20.498 32.345 18.418 1.00 . A A . 60 ASN HD22 1 1
6 7095 1 1 60 ASN N N 23.715 35.214 22.233 1.00 . A A . 60 ASN N 1 1
6 7096 1 1 60 ASN ND2 N 21.342 32.805 18.707 1.00 . A A . 60 ASN ND2 1 1
6 7097 1 1 60 ASN O O 22.848 31.728 21.857 1.00 . A A . 60 ASN O 1 1
6 7098 1 1 60 ASN OD1 O 20.261 33.469 20.488 1.00 . A A . 60 ASN OD1 1 1
6 7099 1 1 61 ILE C C 22.776 30.917 25.169 1.00 . A A . 61 ILE C 1 1
6 7100 1 1 61 ILE CA C 23.980 31.489 24.402 1.00 . A A . 61 ILE CA 1 1
6 7101 1 1 61 ILE CB C 25.236 31.685 25.289 1.00 . A A . 61 ILE CB 1 1
6 7102 1 1 61 ILE CD1 C 27.650 32.626 25.224 1.00 . A A . 61 ILE CD1 1 1
6 7103 1 1 61 ILE CG1 C 26.433 32.151 24.425 1.00 . A A . 61 ILE CG1 1 1
6 7104 1 1 61 ILE CG2 C 25.601 30.364 26.002 1.00 . A A . 61 ILE CG2 1 1
6 7105 1 1 61 ILE H H 23.738 33.613 24.200 1.00 . A A . 61 ILE H 1 1
6 7106 1 1 61 ILE HA H 24.257 30.752 23.648 1.00 . A A . 61 ILE HA 1 1
6 7107 1 1 61 ILE HB H 25.019 32.447 26.037 1.00 . A A . 61 ILE HB 1 1
6 7108 1 1 61 ILE HD11 H 28.049 31.821 25.838 1.00 . A A . 61 ILE HD11 1 1
6 7109 1 1 61 ILE HD12 H 28.425 32.949 24.528 1.00 . A A . 61 ILE HD12 1 1
6 7110 1 1 61 ILE HD13 H 27.367 33.470 25.851 1.00 . A A . 61 ILE HD13 1 1
6 7111 1 1 61 ILE HG12 H 26.741 31.335 23.775 1.00 . A A . 61 ILE HG12 1 1
6 7112 1 1 61 ILE HG13 H 26.128 32.981 23.792 1.00 . A A . 61 ILE HG13 1 1
6 7113 1 1 61 ILE HG21 H 25.832 29.588 25.270 1.00 . A A . 61 ILE HG21 1 1
6 7114 1 1 61 ILE HG22 H 26.457 30.508 26.658 1.00 . A A . 61 ILE HG22 1 1
6 7115 1 1 61 ILE HG23 H 24.776 30.020 26.628 1.00 . A A . 61 ILE HG23 1 1
6 7116 1 1 61 ILE N N 23.603 32.736 23.707 1.00 . A A . 61 ILE N 1 1
6 7117 1 1 61 ILE O O 22.517 31.275 26.318 1.00 . A A . 61 ILE O 1 1
6 7118 1 1 62 GLN C C 21.406 28.193 26.136 1.00 . A A . 62 GLN C 1 1
6 7119 1 1 62 GLN CA C 20.953 29.253 25.099 1.00 . A A . 62 GLN CA 1 1
6 7120 1 1 62 GLN CB C 20.069 28.653 23.983 1.00 . A A . 62 GLN CB 1 1
6 7121 1 1 62 GLN CD C 19.909 27.090 21.954 1.00 . A A . 62 GLN CD 1 1
6 7122 1 1 62 GLN CG C 20.756 27.563 23.137 1.00 . A A . 62 GLN CG 1 1
6 7123 1 1 62 GLN H H 22.341 29.819 23.546 1.00 . A A . 62 GLN H 1 1
6 7124 1 1 62 GLN HA H 20.323 29.971 25.647 1.00 . A A . 62 GLN HA 1 1
6 7125 1 1 62 GLN HB2 H 19.167 28.231 24.429 1.00 . A A . 62 GLN HB2 1 1
6 7126 1 1 62 GLN HB3 H 19.763 29.465 23.323 1.00 . A A . 62 GLN HB3 1 1
6 7127 1 1 62 GLN HE21 H 21.491 26.245 21.017 1.00 . A A . 62 GLN HE21 1 1
6 7128 1 1 62 GLN HE22 H 19.925 26.153 20.209 1.00 . A A . 62 GLN HE22 1 1
6 7129 1 1 62 GLN HG2 H 21.701 27.948 22.748 1.00 . A A . 62 GLN HG2 1 1
6 7130 1 1 62 GLN HG3 H 20.977 26.698 23.761 1.00 . A A . 62 GLN HG3 1 1
6 7131 1 1 62 GLN N N 22.067 29.998 24.521 1.00 . A A . 62 GLN N 1 1
6 7132 1 1 62 GLN NE2 N 20.508 26.443 20.976 1.00 . A A . 62 GLN NE2 1 1
6 7133 1 1 62 GLN O O 22.566 27.771 26.145 1.00 . A A . 62 GLN O 1 1
6 7134 1 1 62 GLN OE1 O 18.705 27.278 21.876 1.00 . A A . 62 GLN OE1 1 1
6 7135 1 1 63 LYS C C 21.124 25.310 27.173 1.00 . A A . 63 LYS C 1 1
6 7136 1 1 63 LYS CA C 20.699 26.585 27.913 1.00 . A A . 63 LYS CA 1 1
6 7137 1 1 63 LYS CB C 19.450 26.352 28.785 1.00 . A A . 63 LYS CB 1 1
6 7138 1 1 63 LYS CD C 17.076 25.388 28.802 1.00 . A A . 63 LYS CD 1 1
6 7139 1 1 63 LYS CE C 15.706 25.448 28.105 1.00 . A A . 63 LYS CE 1 1
6 7140 1 1 63 LYS CG C 18.186 26.032 27.958 1.00 . A A . 63 LYS CG 1 1
6 7141 1 1 63 LYS H H 19.550 28.095 26.897 1.00 . A A . 63 LYS H 1 1
6 7142 1 1 63 LYS HA H 21.532 26.845 28.572 1.00 . A A . 63 LYS HA 1 1
6 7143 1 1 63 LYS HB2 H 19.650 25.550 29.501 1.00 . A A . 63 LYS HB2 1 1
6 7144 1 1 63 LYS HB3 H 19.258 27.253 29.368 1.00 . A A . 63 LYS HB3 1 1
6 7145 1 1 63 LYS HD2 H 17.344 24.338 28.953 1.00 . A A . 63 LYS HD2 1 1
6 7146 1 1 63 LYS HD3 H 17.016 25.860 29.783 1.00 . A A . 63 LYS HD3 1 1
6 7147 1 1 63 LYS HE2 H 15.840 25.212 27.044 1.00 . A A . 63 LYS HE2 1 1
6 7148 1 1 63 LYS HE3 H 15.069 24.671 28.539 1.00 . A A . 63 LYS HE3 1 1
6 7149 1 1 63 LYS HG2 H 17.823 26.960 27.518 1.00 . A A . 63 LYS HG2 1 1
6 7150 1 1 63 LYS HG3 H 18.428 25.345 27.146 1.00 . A A . 63 LYS HG3 1 1
6 7151 1 1 63 LYS HZ1 H 15.564 27.528 27.816 1.00 . A A . 63 LYS HZ1 1 1
6 7152 1 1 63 LYS HZ2 H 14.130 26.777 27.802 1.00 . A A . 63 LYS HZ2 1 1
6 7153 1 1 63 LYS HZ3 H 14.899 27.008 29.225 1.00 . A A . 63 LYS HZ3 1 1
6 7154 1 1 63 LYS N N 20.479 27.718 26.988 1.00 . A A . 63 LYS N 1 1
6 7155 1 1 63 LYS NZ N 15.036 26.769 28.255 1.00 . A A . 63 LYS NZ 1 1
6 7156 1 1 63 LYS O O 20.875 25.173 25.979 1.00 . A A . 63 LYS O 1 1
6 7157 1 1 64 GLU C C 23.442 23.337 26.290 1.00 . A A . 64 GLU C 1 1
6 7158 1 1 64 GLU CA C 22.322 23.124 27.333 1.00 . A A . 64 GLU CA 1 1
6 7159 1 1 64 GLU CB C 21.223 22.167 26.819 1.00 . A A . 64 GLU CB 1 1
6 7160 1 1 64 GLU CD C 20.213 21.475 29.095 1.00 . A A . 64 GLU CD 1 1
6 7161 1 1 64 GLU CG C 19.959 22.055 27.691 1.00 . A A . 64 GLU CG 1 1
6 7162 1 1 64 GLU H H 21.865 24.530 28.895 1.00 . A A . 64 GLU H 1 1
6 7163 1 1 64 GLU HA H 22.798 22.608 28.169 1.00 . A A . 64 GLU HA 1 1
6 7164 1 1 64 GLU HB2 H 20.909 22.506 25.829 1.00 . A A . 64 GLU HB2 1 1
6 7165 1 1 64 GLU HB3 H 21.652 21.172 26.694 1.00 . A A . 64 GLU HB3 1 1
6 7166 1 1 64 GLU HG2 H 19.505 23.044 27.772 1.00 . A A . 64 GLU HG2 1 1
6 7167 1 1 64 GLU HG3 H 19.244 21.421 27.160 1.00 . A A . 64 GLU HG3 1 1
6 7168 1 1 64 GLU N N 21.750 24.375 27.887 1.00 . A A . 64 GLU N 1 1
6 7169 1 1 64 GLU O O 23.889 22.379 25.656 1.00 . A A . 64 GLU O 1 1
6 7170 1 1 64 GLU OE1 O 20.228 20.228 29.229 1.00 . A A . 64 GLU OE1 1 1
6 7171 1 1 64 GLU OE2 O 20.347 22.282 30.048 1.00 . A A . 64 GLU OE2 1 1
6 7172 1 1 65 SER C C 26.366 24.330 25.837 1.00 . A A . 65 SER C 1 1
6 7173 1 1 65 SER CA C 25.074 24.867 25.235 1.00 . A A . 65 SER CA 1 1
6 7174 1 1 65 SER CB C 25.242 26.373 25.004 1.00 . A A . 65 SER CB 1 1
6 7175 1 1 65 SER H H 23.597 25.295 26.724 1.00 . A A . 65 SER H 1 1
6 7176 1 1 65 SER HA H 24.907 24.396 24.270 1.00 . A A . 65 SER HA 1 1
6 7177 1 1 65 SER HB2 H 25.300 26.893 25.962 1.00 . A A . 65 SER HB2 1 1
6 7178 1 1 65 SER HB3 H 26.170 26.542 24.461 1.00 . A A . 65 SER HB3 1 1
6 7179 1 1 65 SER HG H 23.494 27.176 24.882 1.00 . A A . 65 SER HG 1 1
6 7180 1 1 65 SER N N 23.936 24.568 26.117 1.00 . A A . 65 SER N 1 1
6 7181 1 1 65 SER O O 26.596 24.490 27.035 1.00 . A A . 65 SER O 1 1
6 7182 1 1 65 SER OG O 24.177 26.892 24.240 1.00 . A A . 65 SER OG 1 1
6 7183 1 1 66 THR C C 29.553 24.609 25.065 1.00 . A A . 66 THR C 1 1
6 7184 1 1 66 THR CA C 28.619 23.431 25.355 1.00 . A A . 66 THR CA 1 1
6 7185 1 1 66 THR CB C 29.125 22.153 24.654 1.00 . A A . 66 THR CB 1 1
6 7186 1 1 66 THR CG2 C 28.916 20.939 25.556 1.00 . A A . 66 THR CG2 1 1
6 7187 1 1 66 THR H H 26.965 23.590 24.043 1.00 . A A . 66 THR H 1 1
6 7188 1 1 66 THR HA H 28.663 23.245 26.425 1.00 . A A . 66 THR HA 1 1
6 7189 1 1 66 THR HB H 30.193 22.247 24.452 1.00 . A A . 66 THR HB 1 1
6 7190 1 1 66 THR HG1 H 29.094 21.612 22.793 1.00 . A A . 66 THR HG1 1 1
6 7191 1 1 66 THR HG21 H 27.858 20.846 25.808 1.00 . A A . 66 THR HG21 1 1
6 7192 1 1 66 THR HG22 H 29.249 20.039 25.043 1.00 . A A . 66 THR HG22 1 1
6 7193 1 1 66 THR HG23 H 29.495 21.062 26.473 1.00 . A A . 66 THR HG23 1 1
6 7194 1 1 66 THR N N 27.235 23.764 25.000 1.00 . A A . 66 THR N 1 1
6 7195 1 1 66 THR O O 29.787 24.958 23.908 1.00 . A A . 66 THR O 1 1
6 7196 1 1 66 THR OG1 O 28.445 21.886 23.447 1.00 . A A . 66 THR OG1 1 1
6 7197 1 1 67 LEU C C 32.514 25.541 25.673 1.00 . A A . 67 LEU C 1 1
6 7198 1 1 67 LEU CA C 31.179 26.200 26.025 1.00 . A A . 67 LEU CA 1 1
6 7199 1 1 67 LEU CB C 31.314 26.968 27.348 1.00 . A A . 67 LEU CB 1 1
6 7200 1 1 67 LEU CD1 C 30.442 29.232 26.587 1.00 . A A . 67 LEU CD1 1 1
6 7201 1 1 67 LEU CD2 C 28.855 27.653 27.703 1.00 . A A . 67 LEU CD2 1 1
6 7202 1 1 67 LEU CG C 30.311 28.103 27.609 1.00 . A A . 67 LEU CG 1 1
6 7203 1 1 67 LEU H H 29.806 24.887 27.038 1.00 . A A . 67 LEU H 1 1
6 7204 1 1 67 LEU HA H 30.943 26.898 25.219 1.00 . A A . 67 LEU HA 1 1
6 7205 1 1 67 LEU HB2 H 31.265 26.255 28.170 1.00 . A A . 67 LEU HB2 1 1
6 7206 1 1 67 LEU HB3 H 32.306 27.415 27.392 1.00 . A A . 67 LEU HB3 1 1
6 7207 1 1 67 LEU HD11 H 30.073 28.911 25.614 1.00 . A A . 67 LEU HD11 1 1
6 7208 1 1 67 LEU HD12 H 29.855 30.089 26.918 1.00 . A A . 67 LEU HD12 1 1
6 7209 1 1 67 LEU HD13 H 31.486 29.537 26.498 1.00 . A A . 67 LEU HD13 1 1
6 7210 1 1 67 LEU HD21 H 28.767 26.834 28.415 1.00 . A A . 67 LEU HD21 1 1
6 7211 1 1 67 LEU HD22 H 28.237 28.484 28.042 1.00 . A A . 67 LEU HD22 1 1
6 7212 1 1 67 LEU HD23 H 28.497 27.321 26.729 1.00 . A A . 67 LEU HD23 1 1
6 7213 1 1 67 LEU HG H 30.604 28.521 28.569 1.00 . A A . 67 LEU HG 1 1
6 7214 1 1 67 LEU N N 30.105 25.204 26.124 1.00 . A A . 67 LEU N 1 1
6 7215 1 1 67 LEU O O 32.738 24.370 25.981 1.00 . A A . 67 LEU O 1 1
6 7216 1 1 68 HIS C C 35.835 26.458 25.680 1.00 . A A . 68 HIS C 1 1
6 7217 1 1 68 HIS CA C 34.773 25.907 24.722 1.00 . A A . 68 HIS CA 1 1
6 7218 1 1 68 HIS CB C 35.073 26.352 23.280 1.00 . A A . 68 HIS CB 1 1
6 7219 1 1 68 HIS CD2 C 34.051 24.369 22.032 1.00 . A A . 68 HIS CD2 1 1
6 7220 1 1 68 HIS CE1 C 33.010 25.430 20.410 1.00 . A A . 68 HIS CE1 1 1
6 7221 1 1 68 HIS CG C 34.220 25.712 22.208 1.00 . A A . 68 HIS CG 1 1
6 7222 1 1 68 HIS H H 33.165 27.306 24.984 1.00 . A A . 68 HIS H 1 1
6 7223 1 1 68 HIS HA H 34.835 24.816 24.751 1.00 . A A . 68 HIS HA 1 1
6 7224 1 1 68 HIS HB2 H 34.942 27.426 23.229 1.00 . A A . 68 HIS HB2 1 1
6 7225 1 1 68 HIS HB3 H 36.124 26.146 23.056 1.00 . A A . 68 HIS HB3 1 1
6 7226 1 1 68 HIS HD2 H 34.478 23.586 22.641 1.00 . A A . 68 HIS HD2 1 1
6 7227 1 1 68 HIS HE1 H 32.444 25.613 19.507 1.00 . A A . 68 HIS HE1 1 1
6 7228 1 1 68 HIS HE2 H 33.051 23.323 20.455 1.00 . A A . 68 HIS HE2 1 1
6 7229 1 1 68 HIS N N 33.425 26.336 25.116 1.00 . A A . 68 HIS N 1 1
6 7230 1 1 68 HIS ND1 N 33.558 26.389 21.175 1.00 . A A . 68 HIS ND1 1 1
6 7231 1 1 68 HIS NE2 N 33.290 24.209 20.897 1.00 . A A . 68 HIS NE2 1 1
6 7232 1 1 68 HIS O O 36.060 27.670 25.732 1.00 . A A . 68 HIS O 1 1
6 7233 1 1 69 LEU C C 38.951 25.480 26.816 1.00 . A A . 69 LEU C 1 1
6 7234 1 1 69 LEU CA C 37.579 25.894 27.354 1.00 . A A . 69 LEU CA 1 1
6 7235 1 1 69 LEU CB C 37.270 25.271 28.730 1.00 . A A . 69 LEU CB 1 1
6 7236 1 1 69 LEU CD1 C 37.942 27.150 30.296 1.00 . A A . 69 LEU CD1 1 1
6 7237 1 1 69 LEU CD2 C 35.680 27.192 29.288 1.00 . A A . 69 LEU CD2 1 1
6 7238 1 1 69 LEU CG C 36.800 26.280 29.802 1.00 . A A . 69 LEU CG 1 1
6 7239 1 1 69 LEU H H 36.218 24.592 26.370 1.00 . A A . 69 LEU H 1 1
6 7240 1 1 69 LEU HA H 37.623 26.977 27.467 1.00 . A A . 69 LEU HA 1 1
6 7241 1 1 69 LEU HB2 H 36.512 24.493 28.622 1.00 . A A . 69 LEU HB2 1 1
6 7242 1 1 69 LEU HB3 H 38.159 24.755 29.087 1.00 . A A . 69 LEU HB3 1 1
6 7243 1 1 69 LEU HD11 H 38.254 27.822 29.499 1.00 . A A . 69 LEU HD11 1 1
6 7244 1 1 69 LEU HD12 H 37.611 27.740 31.151 1.00 . A A . 69 LEU HD12 1 1
6 7245 1 1 69 LEU HD13 H 38.770 26.511 30.598 1.00 . A A . 69 LEU HD13 1 1
6 7246 1 1 69 LEU HD21 H 34.900 26.601 28.817 1.00 . A A . 69 LEU HD21 1 1
6 7247 1 1 69 LEU HD22 H 35.250 27.763 30.105 1.00 . A A . 69 LEU HD22 1 1
6 7248 1 1 69 LEU HD23 H 36.064 27.897 28.554 1.00 . A A . 69 LEU HD23 1 1
6 7249 1 1 69 LEU HG H 36.423 25.711 30.651 1.00 . A A . 69 LEU HG 1 1
6 7250 1 1 69 LEU N N 36.504 25.564 26.417 1.00 . A A . 69 LEU N 1 1
6 7251 1 1 69 LEU O O 39.237 24.291 26.647 1.00 . A A . 69 LEU O 1 1
6 7252 1 1 70 VAL C C 42.192 26.922 27.030 1.00 . A A . 70 VAL C 1 1
6 7253 1 1 70 VAL CA C 41.159 26.366 26.053 1.00 . A A . 70 VAL CA 1 1
6 7254 1 1 70 VAL CB C 41.292 27.048 24.673 1.00 . A A . 70 VAL CB 1 1
6 7255 1 1 70 VAL CG1 C 40.219 26.547 23.697 1.00 . A A . 70 VAL CG1 1 1
6 7256 1 1 70 VAL CG2 C 41.190 28.579 24.733 1.00 . A A . 70 VAL CG2 1 1
6 7257 1 1 70 VAL H H 39.475 27.421 26.805 1.00 . A A . 70 VAL H 1 1
6 7258 1 1 70 VAL HA H 41.383 25.309 25.915 1.00 . A A . 70 VAL HA 1 1
6 7259 1 1 70 VAL HB H 42.268 26.789 24.265 1.00 . A A . 70 VAL HB 1 1
6 7260 1 1 70 VAL HG11 H 39.238 26.942 23.966 1.00 . A A . 70 VAL HG11 1 1
6 7261 1 1 70 VAL HG12 H 40.464 26.873 22.685 1.00 . A A . 70 VAL HG12 1 1
6 7262 1 1 70 VAL HG13 H 40.175 25.461 23.717 1.00 . A A . 70 VAL HG13 1 1
6 7263 1 1 70 VAL HG21 H 42.002 29.005 25.332 1.00 . A A . 70 VAL HG21 1 1
6 7264 1 1 70 VAL HG22 H 41.271 28.989 23.727 1.00 . A A . 70 VAL HG22 1 1
6 7265 1 1 70 VAL HG23 H 40.226 28.862 25.157 1.00 . A A . 70 VAL HG23 1 1
6 7266 1 1 70 VAL N N 39.799 26.487 26.597 1.00 . A A . 70 VAL N 1 1
6 7267 1 1 70 VAL O O 41.919 27.912 27.712 1.00 . A A . 70 VAL O 1 1
6 7268 1 1 71 LEU C C 45.200 27.986 27.297 1.00 . A A . 71 LEU C 1 1
6 7269 1 1 71 LEU CA C 44.500 26.754 27.904 1.00 . A A . 71 LEU CA 1 1
6 7270 1 1 71 LEU CB C 45.504 25.587 28.105 1.00 . A A . 71 LEU CB 1 1
6 7271 1 1 71 LEU CD1 C 46.155 26.316 30.480 1.00 . A A . 71 LEU CD1 1 1
6 7272 1 1 71 LEU CD2 C 44.604 24.385 30.148 1.00 . A A . 71 LEU CD2 1 1
6 7273 1 1 71 LEU CG C 45.786 25.152 29.557 1.00 . A A . 71 LEU CG 1 1
6 7274 1 1 71 LEU H H 43.542 25.545 26.431 1.00 . A A . 71 LEU H 1 1
6 7275 1 1 71 LEU HA H 44.089 27.045 28.871 1.00 . A A . 71 LEU HA 1 1
6 7276 1 1 71 LEU HB2 H 45.167 24.707 27.553 1.00 . A A . 71 LEU HB2 1 1
6 7277 1 1 71 LEU HB3 H 46.460 25.869 27.661 1.00 . A A . 71 LEU HB3 1 1
6 7278 1 1 71 LEU HD11 H 45.283 26.937 30.684 1.00 . A A . 71 LEU HD11 1 1
6 7279 1 1 71 LEU HD12 H 46.518 25.921 31.428 1.00 . A A . 71 LEU HD12 1 1
6 7280 1 1 71 LEU HD13 H 46.942 26.918 30.025 1.00 . A A . 71 LEU HD13 1 1
6 7281 1 1 71 LEU HD21 H 44.465 23.456 29.593 1.00 . A A . 71 LEU HD21 1 1
6 7282 1 1 71 LEU HD22 H 44.803 24.145 31.193 1.00 . A A . 71 LEU HD22 1 1
6 7283 1 1 71 LEU HD23 H 43.696 24.980 30.084 1.00 . A A . 71 LEU HD23 1 1
6 7284 1 1 71 LEU HG H 46.637 24.472 29.536 1.00 . A A . 71 LEU HG 1 1
6 7285 1 1 71 LEU N N 43.380 26.314 27.064 1.00 . A A . 71 LEU N 1 1
6 7286 1 1 71 LEU O O 45.405 28.058 26.081 1.00 . A A . 71 LEU O 1 1
6 7287 1 1 72 ARG C C 47.916 29.777 27.763 1.00 . A A . 72 ARG C 1 1
6 7288 1 1 72 ARG CA C 46.417 30.106 27.725 1.00 . A A . 72 ARG CA 1 1
6 7289 1 1 72 ARG CB C 46.059 31.310 28.619 1.00 . A A . 72 ARG CB 1 1
6 7290 1 1 72 ARG CD C 45.385 33.634 27.820 1.00 . A A . 72 ARG CD 1 1
6 7291 1 1 72 ARG CG C 46.546 32.658 28.057 1.00 . A A . 72 ARG CG 1 1
6 7292 1 1 72 ARG CZ C 44.135 35.363 29.135 1.00 . A A . 72 ARG CZ 1 1
6 7293 1 1 72 ARG H H 45.403 28.844 29.126 1.00 . A A . 72 ARG H 1 1
6 7294 1 1 72 ARG HA H 46.157 30.347 26.693 1.00 . A A . 72 ARG HA 1 1
6 7295 1 1 72 ARG HB2 H 44.974 31.342 28.742 1.00 . A A . 72 ARG HB2 1 1
6 7296 1 1 72 ARG HB3 H 46.494 31.166 29.610 1.00 . A A . 72 ARG HB3 1 1
6 7297 1 1 72 ARG HD2 H 45.742 34.415 27.147 1.00 . A A . 72 ARG HD2 1 1
6 7298 1 1 72 ARG HD3 H 44.586 33.086 27.315 1.00 . A A . 72 ARG HD3 1 1
6 7299 1 1 72 ARG HE H 45.091 33.838 29.960 1.00 . A A . 72 ARG HE 1 1
6 7300 1 1 72 ARG HG2 H 47.275 33.106 28.735 1.00 . A A . 72 ARG HG2 1 1
6 7301 1 1 72 ARG HG3 H 47.042 32.497 27.099 1.00 . A A . 72 ARG HG3 1 1
6 7302 1 1 72 ARG HH11 H 43.892 35.575 27.165 1.00 . A A . 72 ARG HH11 1 1
6 7303 1 1 72 ARG HH12 H 43.066 36.751 28.118 1.00 . A A . 72 ARG HH12 1 1
6 7304 1 1 72 ARG HH21 H 44.321 35.619 31.137 1.00 . A A . 72 ARG HH21 1 1
6 7305 1 1 72 ARG HH22 H 43.407 36.817 30.312 1.00 . A A . 72 ARG HH22 1 1
6 7306 1 1 72 ARG N N 45.615 28.943 28.136 1.00 . A A . 72 ARG N 1 1
6 7307 1 1 72 ARG NE N 44.874 34.266 29.062 1.00 . A A . 72 ARG NE 1 1
6 7308 1 1 72 ARG NH1 N 43.648 35.930 28.063 1.00 . A A . 72 ARG NH1 1 1
6 7309 1 1 72 ARG NH2 N 43.859 35.927 30.271 1.00 . A A . 72 ARG NH2 1 1
6 7310 1 1 72 ARG O O 48.418 29.268 28.764 1.00 . A A . 72 ARG O 1 1
6 7311 1 1 73 LEU C C 50.726 31.095 27.595 1.00 . A A . 73 LEU C 1 1
6 7312 1 1 73 LEU CA C 50.105 30.046 26.660 1.00 . A A . 73 LEU CA 1 1
6 7313 1 1 73 LEU CB C 50.619 30.215 25.212 1.00 . A A . 73 LEU CB 1 1
6 7314 1 1 73 LEU CD1 C 51.119 29.180 22.978 1.00 . A A . 73 LEU CD1 1 1
6 7315 1 1 73 LEU CD2 C 51.985 28.078 25.013 1.00 . A A . 73 LEU CD2 1 1
6 7316 1 1 73 LEU CG C 50.813 28.891 24.449 1.00 . A A . 73 LEU CG 1 1
6 7317 1 1 73 LEU H H 48.167 30.495 25.892 1.00 . A A . 73 LEU H 1 1
6 7318 1 1 73 LEU HA H 50.405 29.069 27.040 1.00 . A A . 73 LEU HA 1 1
6 7319 1 1 73 LEU HB2 H 49.925 30.851 24.659 1.00 . A A . 73 LEU HB2 1 1
6 7320 1 1 73 LEU HB3 H 51.578 30.734 25.228 1.00 . A A . 73 LEU HB3 1 1
6 7321 1 1 73 LEU HD11 H 52.028 29.776 22.891 1.00 . A A . 73 LEU HD11 1 1
6 7322 1 1 73 LEU HD12 H 51.254 28.243 22.437 1.00 . A A . 73 LEU HD12 1 1
6 7323 1 1 73 LEU HD13 H 50.289 29.724 22.529 1.00 . A A . 73 LEU HD13 1 1
6 7324 1 1 73 LEU HD21 H 51.776 27.751 26.030 1.00 . A A . 73 LEU HD21 1 1
6 7325 1 1 73 LEU HD22 H 52.141 27.190 24.400 1.00 . A A . 73 LEU HD22 1 1
6 7326 1 1 73 LEU HD23 H 52.898 28.675 25.000 1.00 . A A . 73 LEU HD23 1 1
6 7327 1 1 73 LEU HG H 49.902 28.296 24.508 1.00 . A A . 73 LEU HG 1 1
6 7328 1 1 73 LEU N N 48.640 30.105 26.690 1.00 . A A . 73 LEU N 1 1
6 7329 1 1 73 LEU O O 50.170 32.174 27.795 1.00 . A A . 73 LEU O 1 1
6 7330 1 1 74 ARG C C 54.135 31.810 28.339 1.00 . A A . 74 ARG C 1 1
6 7331 1 1 74 ARG CA C 52.735 31.681 28.953 1.00 . A A . 74 ARG CA 1 1
6 7332 1 1 74 ARG CB C 52.800 31.159 30.405 1.00 . A A . 74 ARG CB 1 1
6 7333 1 1 74 ARG CD C 51.563 31.045 32.652 1.00 . A A . 74 ARG CD 1 1
6 7334 1 1 74 ARG CG C 51.430 31.090 31.111 1.00 . A A . 74 ARG CG 1 1
6 7335 1 1 74 ARG CZ C 52.078 28.685 33.407 1.00 . A A . 74 ARG CZ 1 1
6 7336 1 1 74 ARG H H 52.307 29.882 27.893 1.00 . A A . 74 ARG H 1 1
6 7337 1 1 74 ARG HA H 52.287 32.677 28.969 1.00 . A A . 74 ARG HA 1 1
6 7338 1 1 74 ARG HB2 H 53.255 30.168 30.417 1.00 . A A . 74 ARG HB2 1 1
6 7339 1 1 74 ARG HB3 H 53.450 31.836 30.964 1.00 . A A . 74 ARG HB3 1 1
6 7340 1 1 74 ARG HD2 H 52.551 31.395 32.959 1.00 . A A . 74 ARG HD2 1 1
6 7341 1 1 74 ARG HD3 H 50.845 31.761 33.059 1.00 . A A . 74 ARG HD3 1 1
6 7342 1 1 74 ARG HE H 50.397 29.665 33.760 1.00 . A A . 74 ARG HE 1 1
6 7343 1 1 74 ARG HG2 H 50.868 31.988 30.849 1.00 . A A . 74 ARG HG2 1 1
6 7344 1 1 74 ARG HG3 H 50.859 30.233 30.744 1.00 . A A . 74 ARG HG3 1 1
6 7345 1 1 74 ARG HH11 H 53.586 29.409 32.323 1.00 . A A . 74 ARG HH11 1 1
6 7346 1 1 74 ARG HH12 H 53.834 27.807 32.959 1.00 . A A . 74 ARG HH12 1 1
6 7347 1 1 74 ARG HH21 H 50.845 27.693 34.650 1.00 . A A . 74 ARG HH21 1 1
6 7348 1 1 74 ARG HH22 H 52.314 26.871 34.241 1.00 . A A . 74 ARG HH22 1 1
6 7349 1 1 74 ARG N N 51.914 30.782 28.127 1.00 . A A . 74 ARG N 1 1
6 7350 1 1 74 ARG NE N 51.275 29.729 33.271 1.00 . A A . 74 ARG NE 1 1
6 7351 1 1 74 ARG NH1 N 53.254 28.621 32.848 1.00 . A A . 74 ARG NH1 1 1
6 7352 1 1 74 ARG NH2 N 51.705 27.665 34.129 1.00 . A A . 74 ARG NH2 1 1
6 7353 1 1 74 ARG O O 54.894 30.846 28.378 1.00 . A A . 74 ARG O 1 1
6 7354 1 1 75 GLY C C 55.986 34.689 26.732 1.00 . A A . 75 GLY C 1 1
6 7355 1 1 75 GLY CA C 55.785 33.234 27.169 1.00 . A A . 75 GLY CA 1 1
6 7356 1 1 75 GLY H H 53.770 33.700 27.721 1.00 . A A . 75 GLY H 1 1
6 7357 1 1 75 GLY HA2 H 56.563 32.970 27.887 1.00 . A A . 75 GLY HA2 1 1
6 7358 1 1 75 GLY HA3 H 55.909 32.600 26.291 1.00 . A A . 75 GLY HA3 1 1
6 7359 1 1 75 GLY N N 54.466 32.971 27.767 1.00 . A A . 75 GLY N 1 1
6 7360 1 1 75 GLY O O 55.535 35.072 25.650 1.00 . A A . 75 GLY O 1 1
6 7361 1 1 76 GLY C C 57.464 37.498 28.761 1.00 . A A . 76 GLY C 1 1
6 7362 1 1 76 GLY CA C 56.936 36.912 27.450 1.00 . A A . 76 GLY CA 1 1
6 7363 1 1 76 GLY H H 57.040 35.068 28.428 1.00 . A A . 76 GLY H 1 1
6 7364 1 1 76 GLY HA2 H 57.678 37.099 26.677 1.00 . A A . 76 GLY HA2 1 1
6 7365 1 1 76 GLY HA3 H 56.018 37.439 27.199 1.00 . A A . 76 GLY HA3 1 1
6 7366 1 1 76 GLY N N 56.675 35.471 27.572 1.00 . A A . 76 GLY N 1 1
6 7367 1 1 76 GLY O O 57.512 38.740 28.859 1.00 . A A . 76 GLY O 1 1
6 7368 1 1 76 GLY OXT O 57.776 36.715 29.685 1.00 . A A . 76 GLY OXT 1 1
7 7369 1 1 1 MET C C 20.840 26.381 32.976 1.00 . A A . 1 MET C 1 1
7 7370 1 1 1 MET CA C 19.394 26.708 32.648 1.00 . A A . 1 MET CA 1 1
7 7371 1 1 1 MET CB C 19.326 27.908 31.679 1.00 . A A . 1 MET CB 1 1
7 7372 1 1 1 MET CE C 16.934 30.291 31.318 1.00 . A A . 1 MET CE 1 1
7 7373 1 1 1 MET CG C 19.338 29.291 32.344 1.00 . A A . 1 MET CG 1 1
7 7374 1 1 1 MET H1 H 19.291 27.156 34.656 1.00 . A A . 1 MET H1 1 1
7 7375 1 1 1 MET H2 H 18.127 26.096 34.170 1.00 . A A . 1 MET H2 1 1
7 7376 1 1 1 MET H3 H 18.003 27.704 33.808 1.00 . A A . 1 MET H3 1 1
7 7377 1 1 1 MET HA H 18.988 25.847 32.111 1.00 . A A . 1 MET HA 1 1
7 7378 1 1 1 MET HB2 H 20.172 27.850 30.990 1.00 . A A . 1 MET HB2 1 1
7 7379 1 1 1 MET HB3 H 18.421 27.818 31.078 1.00 . A A . 1 MET HB3 1 1
7 7380 1 1 1 MET HE1 H 16.660 29.390 30.770 1.00 . A A . 1 MET HE1 1 1
7 7381 1 1 1 MET HE2 H 16.035 30.881 31.504 1.00 . A A . 1 MET HE2 1 1
7 7382 1 1 1 MET HE3 H 17.625 30.880 30.715 1.00 . A A . 1 MET HE3 1 1
7 7383 1 1 1 MET HG2 H 20.012 29.275 33.200 1.00 . A A . 1 MET HG2 1 1
7 7384 1 1 1 MET HG3 H 19.729 30.025 31.640 1.00 . A A . 1 MET HG3 1 1
7 7385 1 1 1 MET N N 18.643 26.927 33.910 1.00 . A A . 1 MET N 1 1
7 7386 1 1 1 MET O O 21.573 27.261 33.402 1.00 . A A . 1 MET O 1 1
7 7387 1 1 1 MET SD S 17.707 29.852 32.903 1.00 . A A . 1 MET SD 1 1
7 7388 1 1 2 GLN C C 23.458 24.893 31.732 1.00 . A A . 2 GLN C 1 1
7 7389 1 1 2 GLN CA C 22.638 24.720 33.017 1.00 . A A . 2 GLN CA 1 1
7 7390 1 1 2 GLN CB C 22.732 23.285 33.567 1.00 . A A . 2 GLN CB 1 1
7 7391 1 1 2 GLN CD C 20.469 22.492 34.458 1.00 . A A . 2 GLN CD 1 1
7 7392 1 1 2 GLN CG C 21.862 23.021 34.812 1.00 . A A . 2 GLN CG 1 1
7 7393 1 1 2 GLN H H 20.591 24.397 32.566 1.00 . A A . 2 GLN H 1 1
7 7394 1 1 2 GLN HA H 23.073 25.376 33.770 1.00 . A A . 2 GLN HA 1 1
7 7395 1 1 2 GLN HB2 H 22.473 22.569 32.784 1.00 . A A . 2 GLN HB2 1 1
7 7396 1 1 2 GLN HB3 H 23.774 23.113 33.840 1.00 . A A . 2 GLN HB3 1 1
7 7397 1 1 2 GLN HE21 H 20.921 20.619 35.062 1.00 . A A . 2 GLN HE21 1 1
7 7398 1 1 2 GLN HE22 H 19.329 20.851 34.372 1.00 . A A . 2 GLN HE22 1 1
7 7399 1 1 2 GLN HG2 H 22.373 22.279 35.430 1.00 . A A . 2 GLN HG2 1 1
7 7400 1 1 2 GLN HG3 H 21.771 23.928 35.410 1.00 . A A . 2 GLN HG3 1 1
7 7401 1 1 2 GLN N N 21.250 25.126 32.807 1.00 . A A . 2 GLN N 1 1
7 7402 1 1 2 GLN NE2 N 20.231 21.211 34.627 1.00 . A A . 2 GLN NE2 1 1
7 7403 1 1 2 GLN O O 22.953 24.658 30.627 1.00 . A A . 2 GLN O 1 1
7 7404 1 1 2 GLN OE1 O 19.595 23.208 33.974 1.00 . A A . 2 GLN OE1 1 1
7 7405 1 1 3 ILE C C 26.821 24.358 31.014 1.00 . A A . 3 ILE C 1 1
7 7406 1 1 3 ILE CA C 25.710 25.384 30.808 1.00 . A A . 3 ILE CA 1 1
7 7407 1 1 3 ILE CB C 26.251 26.828 30.656 1.00 . A A . 3 ILE CB 1 1
7 7408 1 1 3 ILE CD1 C 28.488 27.448 31.788 1.00 . A A . 3 ILE CD1 1 1
7 7409 1 1 3 ILE CG1 C 26.961 27.387 31.917 1.00 . A A . 3 ILE CG1 1 1
7 7410 1 1 3 ILE CG2 C 25.107 27.766 30.232 1.00 . A A . 3 ILE CG2 1 1
7 7411 1 1 3 ILE H H 25.052 25.455 32.838 1.00 . A A . 3 ILE H 1 1
7 7412 1 1 3 ILE HA H 25.218 25.129 29.864 1.00 . A A . 3 ILE HA 1 1
7 7413 1 1 3 ILE HB H 26.966 26.819 29.832 1.00 . A A . 3 ILE HB 1 1
7 7414 1 1 3 ILE HD11 H 28.765 28.022 30.904 1.00 . A A . 3 ILE HD11 1 1
7 7415 1 1 3 ILE HD12 H 28.898 27.951 32.665 1.00 . A A . 3 ILE HD12 1 1
7 7416 1 1 3 ILE HD13 H 28.905 26.442 31.728 1.00 . A A . 3 ILE HD13 1 1
7 7417 1 1 3 ILE HG12 H 26.614 28.398 32.124 1.00 . A A . 3 ILE HG12 1 1
7 7418 1 1 3 ILE HG13 H 26.713 26.785 32.788 1.00 . A A . 3 ILE HG13 1 1
7 7419 1 1 3 ILE HG21 H 24.356 27.837 31.019 1.00 . A A . 3 ILE HG21 1 1
7 7420 1 1 3 ILE HG22 H 25.501 28.765 30.038 1.00 . A A . 3 ILE HG22 1 1
7 7421 1 1 3 ILE HG23 H 24.639 27.394 29.320 1.00 . A A . 3 ILE HG23 1 1
7 7422 1 1 3 ILE N N 24.724 25.276 31.892 1.00 . A A . 3 ILE N 1 1
7 7423 1 1 3 ILE O O 27.426 24.279 32.086 1.00 . A A . 3 ILE O 1 1
7 7424 1 1 4 PHE C C 29.434 23.222 29.454 1.00 . A A . 4 PHE C 1 1
7 7425 1 1 4 PHE CA C 28.145 22.574 29.971 1.00 . A A . 4 PHE CA 1 1
7 7426 1 1 4 PHE CB C 27.760 21.296 29.209 1.00 . A A . 4 PHE CB 1 1
7 7427 1 1 4 PHE CD1 C 25.925 20.437 30.759 1.00 . A A . 4 PHE CD1 1 1
7 7428 1 1 4 PHE CD2 C 27.802 18.980 30.242 1.00 . A A . 4 PHE CD2 1 1
7 7429 1 1 4 PHE CE1 C 25.381 19.436 31.587 1.00 . A A . 4 PHE CE1 1 1
7 7430 1 1 4 PHE CE2 C 27.259 17.978 31.066 1.00 . A A . 4 PHE CE2 1 1
7 7431 1 1 4 PHE CG C 27.141 20.213 30.082 1.00 . A A . 4 PHE CG 1 1
7 7432 1 1 4 PHE CZ C 26.048 18.208 31.740 1.00 . A A . 4 PHE CZ 1 1
7 7433 1 1 4 PHE H H 26.420 23.603 29.211 1.00 . A A . 4 PHE H 1 1
7 7434 1 1 4 PHE HA H 28.335 22.285 31.001 1.00 . A A . 4 PHE HA 1 1
7 7435 1 1 4 PHE HB2 H 27.076 21.540 28.394 1.00 . A A . 4 PHE HB2 1 1
7 7436 1 1 4 PHE HB3 H 28.659 20.887 28.752 1.00 . A A . 4 PHE HB3 1 1
7 7437 1 1 4 PHE HD1 H 25.413 21.381 30.656 1.00 . A A . 4 PHE HD1 1 1
7 7438 1 1 4 PHE HD2 H 28.746 18.808 29.750 1.00 . A A . 4 PHE HD2 1 1
7 7439 1 1 4 PHE HE1 H 24.456 19.619 32.114 1.00 . A A . 4 PHE HE1 1 1
7 7440 1 1 4 PHE HE2 H 27.786 17.045 31.200 1.00 . A A . 4 PHE HE2 1 1
7 7441 1 1 4 PHE HZ H 25.638 17.446 32.388 1.00 . A A . 4 PHE HZ 1 1
7 7442 1 1 4 PHE N N 27.050 23.542 29.992 1.00 . A A . 4 PHE N 1 1
7 7443 1 1 4 PHE O O 29.409 24.127 28.622 1.00 . A A . 4 PHE O 1 1
7 7444 1 1 5 VAL C C 32.688 22.146 28.964 1.00 . A A . 5 VAL C 1 1
7 7445 1 1 5 VAL CA C 31.882 23.302 29.516 1.00 . A A . 5 VAL CA 1 1
7 7446 1 1 5 VAL CB C 32.587 24.008 30.691 1.00 . A A . 5 VAL CB 1 1
7 7447 1 1 5 VAL CG1 C 33.970 24.510 30.271 1.00 . A A . 5 VAL CG1 1 1
7 7448 1 1 5 VAL CG2 C 31.785 25.193 31.244 1.00 . A A . 5 VAL CG2 1 1
7 7449 1 1 5 VAL H H 30.589 22.061 30.668 1.00 . A A . 5 VAL H 1 1
7 7450 1 1 5 VAL HA H 31.760 24.032 28.717 1.00 . A A . 5 VAL HA 1 1
7 7451 1 1 5 VAL HB H 32.708 23.303 31.504 1.00 . A A . 5 VAL HB 1 1
7 7452 1 1 5 VAL HG11 H 33.871 25.140 29.389 1.00 . A A . 5 VAL HG11 1 1
7 7453 1 1 5 VAL HG12 H 34.419 25.080 31.085 1.00 . A A . 5 VAL HG12 1 1
7 7454 1 1 5 VAL HG13 H 34.629 23.671 30.048 1.00 . A A . 5 VAL HG13 1 1
7 7455 1 1 5 VAL HG21 H 30.828 24.847 31.635 1.00 . A A . 5 VAL HG21 1 1
7 7456 1 1 5 VAL HG22 H 32.335 25.663 32.060 1.00 . A A . 5 VAL HG22 1 1
7 7457 1 1 5 VAL HG23 H 31.604 25.934 30.468 1.00 . A A . 5 VAL HG23 1 1
7 7458 1 1 5 VAL N N 30.586 22.762 29.926 1.00 . A A . 5 VAL N 1 1
7 7459 1 1 5 VAL O O 32.733 21.090 29.587 1.00 . A A . 5 VAL O 1 1
7 7460 1 1 6 LYS C C 35.629 22.012 27.158 1.00 . A A . 6 LYS C 1 1
7 7461 1 1 6 LYS CA C 34.238 21.386 27.185 1.00 . A A . 6 LYS CA 1 1
7 7462 1 1 6 LYS CB C 33.735 21.010 25.773 1.00 . A A . 6 LYS CB 1 1
7 7463 1 1 6 LYS CD C 33.752 18.495 26.128 1.00 . A A . 6 LYS CD 1 1
7 7464 1 1 6 LYS CE C 33.260 17.162 25.530 1.00 . A A . 6 LYS CE 1 1
7 7465 1 1 6 LYS CG C 32.907 19.716 25.729 1.00 . A A . 6 LYS CG 1 1
7 7466 1 1 6 LYS H H 33.142 23.187 27.271 1.00 . A A . 6 LYS H 1 1
7 7467 1 1 6 LYS HA H 34.305 20.492 27.802 1.00 . A A . 6 LYS HA 1 1
7 7468 1 1 6 LYS HB2 H 33.138 21.829 25.365 1.00 . A A . 6 LYS HB2 1 1
7 7469 1 1 6 LYS HB3 H 34.586 20.881 25.106 1.00 . A A . 6 LYS HB3 1 1
7 7470 1 1 6 LYS HD2 H 34.793 18.651 25.843 1.00 . A A . 6 LYS HD2 1 1
7 7471 1 1 6 LYS HD3 H 33.712 18.434 27.222 1.00 . A A . 6 LYS HD3 1 1
7 7472 1 1 6 LYS HE2 H 33.805 16.356 26.034 1.00 . A A . 6 LYS HE2 1 1
7 7473 1 1 6 LYS HE3 H 32.200 17.042 25.772 1.00 . A A . 6 LYS HE3 1 1
7 7474 1 1 6 LYS HG2 H 32.061 19.794 26.413 1.00 . A A . 6 LYS HG2 1 1
7 7475 1 1 6 LYS HG3 H 32.528 19.589 24.714 1.00 . A A . 6 LYS HG3 1 1
7 7476 1 1 6 LYS HZ1 H 34.412 17.152 23.778 1.00 . A A . 6 LYS HZ1 1 1
7 7477 1 1 6 LYS HZ2 H 33.126 16.143 23.727 1.00 . A A . 6 LYS HZ2 1 1
7 7478 1 1 6 LYS HZ3 H 32.901 17.750 23.564 1.00 . A A . 6 LYS HZ3 1 1
7 7479 1 1 6 LYS N N 33.307 22.329 27.797 1.00 . A A . 6 LYS N 1 1
7 7480 1 1 6 LYS NZ N 33.443 17.052 24.055 1.00 . A A . 6 LYS NZ 1 1
7 7481 1 1 6 LYS O O 35.856 23.053 26.542 1.00 . A A . 6 LYS O 1 1
7 7482 1 1 7 THR C C 38.585 21.082 26.419 1.00 . A A . 7 THR C 1 1
7 7483 1 1 7 THR CA C 38.001 21.726 27.680 1.00 . A A . 7 THR CA 1 1
7 7484 1 1 7 THR CB C 38.820 21.357 28.924 1.00 . A A . 7 THR CB 1 1
7 7485 1 1 7 THR CG2 C 38.141 21.739 30.241 1.00 . A A . 7 THR CG2 1 1
7 7486 1 1 7 THR H H 36.327 20.553 28.376 1.00 . A A . 7 THR H 1 1
7 7487 1 1 7 THR HA H 38.084 22.805 27.555 1.00 . A A . 7 THR HA 1 1
7 7488 1 1 7 THR HB H 39.763 21.898 28.864 1.00 . A A . 7 THR HB 1 1
7 7489 1 1 7 THR HG1 H 39.675 19.846 29.726 1.00 . A A . 7 THR HG1 1 1
7 7490 1 1 7 THR HG21 H 37.204 21.195 30.368 1.00 . A A . 7 THR HG21 1 1
7 7491 1 1 7 THR HG22 H 38.799 21.510 31.080 1.00 . A A . 7 THR HG22 1 1
7 7492 1 1 7 THR HG23 H 37.932 22.807 30.253 1.00 . A A . 7 THR HG23 1 1
7 7493 1 1 7 THR N N 36.579 21.368 27.826 1.00 . A A . 7 THR N 1 1
7 7494 1 1 7 THR O O 38.025 20.101 25.924 1.00 . A A . 7 THR O 1 1
7 7495 1 1 7 THR OG1 O 39.082 19.968 28.975 1.00 . A A . 7 THR OG1 1 1
7 7496 1 1 8 LEU C C 40.701 19.461 24.943 1.00 . A A . 8 LEU C 1 1
7 7497 1 1 8 LEU CA C 40.436 20.969 24.770 1.00 . A A . 8 LEU CA 1 1
7 7498 1 1 8 LEU CB C 41.779 21.693 24.534 1.00 . A A . 8 LEU CB 1 1
7 7499 1 1 8 LEU CD1 C 43.057 23.791 23.960 1.00 . A A . 8 LEU CD1 1 1
7 7500 1 1 8 LEU CD2 C 40.755 23.512 23.088 1.00 . A A . 8 LEU CD2 1 1
7 7501 1 1 8 LEU CG C 41.679 23.204 24.264 1.00 . A A . 8 LEU CG 1 1
7 7502 1 1 8 LEU H H 40.092 22.433 26.315 1.00 . A A . 8 LEU H 1 1
7 7503 1 1 8 LEU HA H 39.812 21.074 23.883 1.00 . A A . 8 LEU HA 1 1
7 7504 1 1 8 LEU HB2 H 42.421 21.538 25.403 1.00 . A A . 8 LEU HB2 1 1
7 7505 1 1 8 LEU HB3 H 42.269 21.225 23.677 1.00 . A A . 8 LEU HB3 1 1
7 7506 1 1 8 LEU HD11 H 43.454 23.359 23.040 1.00 . A A . 8 LEU HD11 1 1
7 7507 1 1 8 LEU HD12 H 42.981 24.872 23.840 1.00 . A A . 8 LEU HD12 1 1
7 7508 1 1 8 LEU HD13 H 43.742 23.573 24.779 1.00 . A A . 8 LEU HD13 1 1
7 7509 1 1 8 LEU HD21 H 39.720 23.332 23.376 1.00 . A A . 8 LEU HD21 1 1
7 7510 1 1 8 LEU HD22 H 40.861 24.554 22.809 1.00 . A A . 8 LEU HD22 1 1
7 7511 1 1 8 LEU HD23 H 41.018 22.890 22.233 1.00 . A A . 8 LEU HD23 1 1
7 7512 1 1 8 LEU HG H 41.298 23.698 25.152 1.00 . A A . 8 LEU HG 1 1
7 7513 1 1 8 LEU N N 39.730 21.572 25.923 1.00 . A A . 8 LEU N 1 1
7 7514 1 1 8 LEU O O 40.612 18.693 23.986 1.00 . A A . 8 LEU O 1 1
7 7515 1 1 9 THR C C 39.915 16.796 26.503 1.00 . A A . 9 THR C 1 1
7 7516 1 1 9 THR CA C 41.192 17.639 26.583 1.00 . A A . 9 THR CA 1 1
7 7517 1 1 9 THR CB C 41.735 17.596 28.027 1.00 . A A . 9 THR CB 1 1
7 7518 1 1 9 THR CG2 C 42.460 16.293 28.364 1.00 . A A . 9 THR CG2 1 1
7 7519 1 1 9 THR H H 41.036 19.713 26.919 1.00 . A A . 9 THR H 1 1
7 7520 1 1 9 THR HA H 41.929 17.197 25.915 1.00 . A A . 9 THR HA 1 1
7 7521 1 1 9 THR HB H 40.909 17.729 28.724 1.00 . A A . 9 THR HB 1 1
7 7522 1 1 9 THR HG1 H 43.129 18.503 29.053 1.00 . A A . 9 THR HG1 1 1
7 7523 1 1 9 THR HG21 H 43.270 16.122 27.655 1.00 . A A . 9 THR HG21 1 1
7 7524 1 1 9 THR HG22 H 42.865 16.344 29.375 1.00 . A A . 9 THR HG22 1 1
7 7525 1 1 9 THR HG23 H 41.760 15.459 28.317 1.00 . A A . 9 THR HG23 1 1
7 7526 1 1 9 THR N N 40.970 19.039 26.181 1.00 . A A . 9 THR N 1 1
7 7527 1 1 9 THR O O 40.000 15.578 26.346 1.00 . A A . 9 THR O 1 1
7 7528 1 1 9 THR OG1 O 42.648 18.652 28.233 1.00 . A A . 9 THR OG1 1 1
7 7529 1 1 10 GLY C C 36.651 16.755 27.885 1.00 . A A . 10 GLY C 1 1
7 7530 1 1 10 GLY CA C 37.428 16.745 26.564 1.00 . A A . 10 GLY CA 1 1
7 7531 1 1 10 GLY H H 38.720 18.420 26.746 1.00 . A A . 10 GLY H 1 1
7 7532 1 1 10 GLY HA2 H 36.814 17.249 25.820 1.00 . A A . 10 GLY HA2 1 1
7 7533 1 1 10 GLY HA3 H 37.548 15.704 26.261 1.00 . A A . 10 GLY HA3 1 1
7 7534 1 1 10 GLY N N 38.731 17.419 26.606 1.00 . A A . 10 GLY N 1 1
7 7535 1 1 10 GLY O O 35.615 16.100 27.958 1.00 . A A . 10 GLY O 1 1
7 7536 1 1 11 LYS C C 35.101 18.210 30.170 1.00 . A A . 11 LYS C 1 1
7 7537 1 1 11 LYS CA C 36.452 17.504 30.241 1.00 . A A . 11 LYS CA 1 1
7 7538 1 1 11 LYS CB C 37.397 18.075 31.317 1.00 . A A . 11 LYS CB 1 1
7 7539 1 1 11 LYS CD C 37.827 17.878 33.846 1.00 . A A . 11 LYS CD 1 1
7 7540 1 1 11 LYS CE C 38.536 19.216 34.074 1.00 . A A . 11 LYS CE 1 1
7 7541 1 1 11 LYS CG C 36.778 18.001 32.727 1.00 . A A . 11 LYS CG 1 1
7 7542 1 1 11 LYS H H 37.843 18.145 28.747 1.00 . A A . 11 LYS H 1 1
7 7543 1 1 11 LYS HA H 36.249 16.481 30.534 1.00 . A A . 11 LYS HA 1 1
7 7544 1 1 11 LYS HB2 H 38.319 17.493 31.299 1.00 . A A . 11 LYS HB2 1 1
7 7545 1 1 11 LYS HB3 H 37.643 19.111 31.096 1.00 . A A . 11 LYS HB3 1 1
7 7546 1 1 11 LYS HD2 H 37.326 17.585 34.772 1.00 . A A . 11 LYS HD2 1 1
7 7547 1 1 11 LYS HD3 H 38.546 17.100 33.586 1.00 . A A . 11 LYS HD3 1 1
7 7548 1 1 11 LYS HE2 H 38.708 19.715 33.117 1.00 . A A . 11 LYS HE2 1 1
7 7549 1 1 11 LYS HE3 H 37.870 19.869 34.649 1.00 . A A . 11 LYS HE3 1 1
7 7550 1 1 11 LYS HG2 H 36.173 18.889 32.901 1.00 . A A . 11 LYS HG2 1 1
7 7551 1 1 11 LYS HG3 H 36.118 17.137 32.775 1.00 . A A . 11 LYS HG3 1 1
7 7552 1 1 11 LYS HZ1 H 40.540 18.639 34.222 1.00 . A A . 11 LYS HZ1 1 1
7 7553 1 1 11 LYS HZ2 H 40.151 20.054 34.955 1.00 . A A . 11 LYS HZ2 1 1
7 7554 1 1 11 LYS HZ3 H 39.738 18.631 35.679 1.00 . A A . 11 LYS HZ3 1 1
7 7555 1 1 11 LYS N N 37.092 17.495 28.917 1.00 . A A . 11 LYS N 1 1
7 7556 1 1 11 LYS NZ N 39.832 19.091 34.785 1.00 . A A . 11 LYS NZ 1 1
7 7557 1 1 11 LYS O O 35.067 19.420 29.966 1.00 . A A . 11 LYS O 1 1
7 7558 1 1 12 THR C C 32.262 18.325 31.786 1.00 . A A . 12 THR C 1 1
7 7559 1 1 12 THR CA C 32.633 17.895 30.373 1.00 . A A . 12 THR CA 1 1
7 7560 1 1 12 THR CB C 31.623 16.837 29.881 1.00 . A A . 12 THR CB 1 1
7 7561 1 1 12 THR CG2 C 31.083 17.257 28.523 1.00 . A A . 12 THR CG2 1 1
7 7562 1 1 12 THR H H 34.150 16.433 30.282 1.00 . A A . 12 THR H 1 1
7 7563 1 1 12 THR HA H 32.537 18.768 29.736 1.00 . A A . 12 THR HA 1 1
7 7564 1 1 12 THR HB H 30.786 16.760 30.575 1.00 . A A . 12 THR HB 1 1
7 7565 1 1 12 THR HG1 H 31.499 14.924 29.601 1.00 . A A . 12 THR HG1 1 1
7 7566 1 1 12 THR HG21 H 31.900 17.224 27.812 1.00 . A A . 12 THR HG21 1 1
7 7567 1 1 12 THR HG22 H 30.285 16.583 28.214 1.00 . A A . 12 THR HG22 1 1
7 7568 1 1 12 THR HG23 H 30.694 18.277 28.581 1.00 . A A . 12 THR HG23 1 1
7 7569 1 1 12 THR N N 34.025 17.433 30.301 1.00 . A A . 12 THR N 1 1
7 7570 1 1 12 THR O O 32.064 17.491 32.669 1.00 . A A . 12 THR O 1 1
7 7571 1 1 12 THR OG1 O 32.209 15.561 29.717 1.00 . A A . 12 THR OG1 1 1
7 7572 1 1 13 ILE C C 30.346 20.845 33.121 1.00 . A A . 13 ILE C 1 1
7 7573 1 1 13 ILE CA C 31.756 20.269 33.253 1.00 . A A . 13 ILE CA 1 1
7 7574 1 1 13 ILE CB C 32.774 21.358 33.698 1.00 . A A . 13 ILE CB 1 1
7 7575 1 1 13 ILE CD1 C 35.150 22.336 33.336 1.00 . A A . 13 ILE CD1 1 1
7 7576 1 1 13 ILE CG1 C 34.093 21.330 32.893 1.00 . A A . 13 ILE CG1 1 1
7 7577 1 1 13 ILE CG2 C 33.034 21.206 35.211 1.00 . A A . 13 ILE CG2 1 1
7 7578 1 1 13 ILE H H 32.399 20.272 31.240 1.00 . A A . 13 ILE H 1 1
7 7579 1 1 13 ILE HA H 31.717 19.495 34.019 1.00 . A A . 13 ILE HA 1 1
7 7580 1 1 13 ILE HB H 32.321 22.339 33.544 1.00 . A A . 13 ILE HB 1 1
7 7581 1 1 13 ILE HD11 H 35.507 22.089 34.333 1.00 . A A . 13 ILE HD11 1 1
7 7582 1 1 13 ILE HD12 H 35.989 22.289 32.641 1.00 . A A . 13 ILE HD12 1 1
7 7583 1 1 13 ILE HD13 H 34.726 23.341 33.332 1.00 . A A . 13 ILE HD13 1 1
7 7584 1 1 13 ILE HG12 H 34.501 20.330 32.940 1.00 . A A . 13 ILE HG12 1 1
7 7585 1 1 13 ILE HG13 H 33.890 21.530 31.845 1.00 . A A . 13 ILE HG13 1 1
7 7586 1 1 13 ILE HG21 H 33.631 20.309 35.391 1.00 . A A . 13 ILE HG21 1 1
7 7587 1 1 13 ILE HG22 H 33.577 22.075 35.589 1.00 . A A . 13 ILE HG22 1 1
7 7588 1 1 13 ILE HG23 H 32.094 21.129 35.751 1.00 . A A . 13 ILE HG23 1 1
7 7589 1 1 13 ILE N N 32.152 19.635 31.991 1.00 . A A . 13 ILE N 1 1
7 7590 1 1 13 ILE O O 29.785 20.861 32.029 1.00 . A A . 13 ILE O 1 1
7 7591 1 1 14 THR C C 28.464 23.102 35.286 1.00 . A A . 14 THR C 1 1
7 7592 1 1 14 THR CA C 28.445 21.904 34.343 1.00 . A A . 14 THR CA 1 1
7 7593 1 1 14 THR CB C 27.468 20.860 34.921 1.00 . A A . 14 THR CB 1 1
7 7594 1 1 14 THR CG2 C 26.009 21.260 34.694 1.00 . A A . 14 THR CG2 1 1
7 7595 1 1 14 THR H H 30.430 21.543 34.993 1.00 . A A . 14 THR H 1 1
7 7596 1 1 14 THR HA H 28.085 22.215 33.362 1.00 . A A . 14 THR HA 1 1
7 7597 1 1 14 THR HB H 27.638 20.764 35.994 1.00 . A A . 14 THR HB 1 1
7 7598 1 1 14 THR HG1 H 26.938 19.027 34.671 1.00 . A A . 14 THR HG1 1 1
7 7599 1 1 14 THR HG21 H 25.842 21.464 33.637 1.00 . A A . 14 THR HG21 1 1
7 7600 1 1 14 THR HG22 H 25.348 20.457 35.019 1.00 . A A . 14 THR HG22 1 1
7 7601 1 1 14 THR HG23 H 25.773 22.151 35.274 1.00 . A A . 14 THR HG23 1 1
7 7602 1 1 14 THR N N 29.815 21.380 34.216 1.00 . A A . 14 THR N 1 1
7 7603 1 1 14 THR O O 29.146 23.051 36.313 1.00 . A A . 14 THR O 1 1
7 7604 1 1 14 THR OG1 O 27.643 19.590 34.341 1.00 . A A . 14 THR OG1 1 1
7 7605 1 1 15 LEU C C 26.113 25.912 35.709 1.00 . A A . 15 LEU C 1 1
7 7606 1 1 15 LEU CA C 27.546 25.361 35.760 1.00 . A A . 15 LEU CA 1 1
7 7607 1 1 15 LEU CB C 28.564 26.418 35.282 1.00 . A A . 15 LEU CB 1 1
7 7608 1 1 15 LEU CD1 C 30.899 27.346 35.384 1.00 . A A . 15 LEU CD1 1 1
7 7609 1 1 15 LEU CD2 C 29.683 26.844 37.492 1.00 . A A . 15 LEU CD2 1 1
7 7610 1 1 15 LEU CG C 29.896 26.400 36.045 1.00 . A A . 15 LEU CG 1 1
7 7611 1 1 15 LEU H H 27.300 24.155 34.030 1.00 . A A . 15 LEU H 1 1
7 7612 1 1 15 LEU HA H 27.733 25.107 36.802 1.00 . A A . 15 LEU HA 1 1
7 7613 1 1 15 LEU HB2 H 28.768 26.247 34.227 1.00 . A A . 15 LEU HB2 1 1
7 7614 1 1 15 LEU HB3 H 28.130 27.416 35.374 1.00 . A A . 15 LEU HB3 1 1
7 7615 1 1 15 LEU HD11 H 30.506 28.362 35.351 1.00 . A A . 15 LEU HD11 1 1
7 7616 1 1 15 LEU HD12 H 31.835 27.336 35.943 1.00 . A A . 15 LEU HD12 1 1
7 7617 1 1 15 LEU HD13 H 31.100 27.014 34.366 1.00 . A A . 15 LEU HD13 1 1
7 7618 1 1 15 LEU HD21 H 29.117 26.102 38.049 1.00 . A A . 15 LEU HD21 1 1
7 7619 1 1 15 LEU HD22 H 30.647 26.960 37.986 1.00 . A A . 15 LEU HD22 1 1
7 7620 1 1 15 LEU HD23 H 29.139 27.785 37.515 1.00 . A A . 15 LEU HD23 1 1
7 7621 1 1 15 LEU HG H 30.320 25.398 36.028 1.00 . A A . 15 LEU HG 1 1
7 7622 1 1 15 LEU N N 27.710 24.153 34.951 1.00 . A A . 15 LEU N 1 1
7 7623 1 1 15 LEU O O 25.364 25.664 34.759 1.00 . A A . 15 LEU O 1 1
7 7624 1 1 16 GLU C C 24.627 28.891 36.688 1.00 . A A . 16 GLU C 1 1
7 7625 1 1 16 GLU CA C 24.460 27.371 36.877 1.00 . A A . 16 GLU CA 1 1
7 7626 1 1 16 GLU CB C 23.819 27.017 38.236 1.00 . A A . 16 GLU CB 1 1
7 7627 1 1 16 GLU CD C 22.642 25.171 39.582 1.00 . A A . 16 GLU CD 1 1
7 7628 1 1 16 GLU CG C 23.472 25.519 38.334 1.00 . A A . 16 GLU CG 1 1
7 7629 1 1 16 GLU H H 26.410 26.835 37.485 1.00 . A A . 16 GLU H 1 1
7 7630 1 1 16 GLU HA H 23.778 27.018 36.103 1.00 . A A . 16 GLU HA 1 1
7 7631 1 1 16 GLU HB2 H 24.500 27.287 39.045 1.00 . A A . 16 GLU HB2 1 1
7 7632 1 1 16 GLU HB3 H 22.904 27.601 38.346 1.00 . A A . 16 GLU HB3 1 1
7 7633 1 1 16 GLU HG2 H 22.899 25.238 37.447 1.00 . A A . 16 GLU HG2 1 1
7 7634 1 1 16 GLU HG3 H 24.395 24.936 38.327 1.00 . A A . 16 GLU HG3 1 1
7 7635 1 1 16 GLU N N 25.752 26.693 36.732 1.00 . A A . 16 GLU N 1 1
7 7636 1 1 16 GLU O O 25.385 29.542 37.416 1.00 . A A . 16 GLU O 1 1
7 7637 1 1 16 GLU OE1 O 21.441 25.532 39.588 1.00 . A A . 16 GLU OE1 1 1
7 7638 1 1 16 GLU OE2 O 23.184 24.494 40.490 1.00 . A A . 16 GLU OE2 1 1
7 7639 1 1 17 VAL C C 22.610 31.284 34.712 1.00 . A A . 17 VAL C 1 1
7 7640 1 1 17 VAL CA C 23.998 30.837 35.207 1.00 . A A . 17 VAL CA 1 1
7 7641 1 1 17 VAL CB C 25.058 31.024 34.093 1.00 . A A . 17 VAL CB 1 1
7 7642 1 1 17 VAL CG1 C 26.447 30.545 34.531 1.00 . A A . 17 VAL CG1 1 1
7 7643 1 1 17 VAL CG2 C 24.695 30.310 32.784 1.00 . A A . 17 VAL CG2 1 1
7 7644 1 1 17 VAL H H 23.350 28.831 35.121 1.00 . A A . 17 VAL H 1 1
7 7645 1 1 17 VAL HA H 24.272 31.482 36.043 1.00 . A A . 17 VAL HA 1 1
7 7646 1 1 17 VAL HB H 25.142 32.085 33.871 1.00 . A A . 17 VAL HB 1 1
7 7647 1 1 17 VAL HG11 H 26.455 29.472 34.713 1.00 . A A . 17 VAL HG11 1 1
7 7648 1 1 17 VAL HG12 H 27.173 30.766 33.756 1.00 . A A . 17 VAL HG12 1 1
7 7649 1 1 17 VAL HG13 H 26.731 31.077 35.435 1.00 . A A . 17 VAL HG13 1 1
7 7650 1 1 17 VAL HG21 H 23.787 30.738 32.361 1.00 . A A . 17 VAL HG21 1 1
7 7651 1 1 17 VAL HG22 H 25.497 30.451 32.060 1.00 . A A . 17 VAL HG22 1 1
7 7652 1 1 17 VAL HG23 H 24.545 29.247 32.965 1.00 . A A . 17 VAL HG23 1 1
7 7653 1 1 17 VAL N N 23.951 29.432 35.665 1.00 . A A . 17 VAL N 1 1
7 7654 1 1 17 VAL O O 21.690 30.467 34.631 1.00 . A A . 17 VAL O 1 1
7 7655 1 1 18 GLU C C 21.463 33.765 32.384 1.00 . A A . 18 GLU C 1 1
7 7656 1 1 18 GLU CA C 21.212 33.104 33.751 1.00 . A A . 18 GLU CA 1 1
7 7657 1 1 18 GLU CB C 20.459 34.041 34.729 1.00 . A A . 18 GLU CB 1 1
7 7658 1 1 18 GLU CD C 20.252 36.016 36.278 1.00 . A A . 18 GLU CD 1 1
7 7659 1 1 18 GLU CG C 21.241 35.081 35.541 1.00 . A A . 18 GLU CG 1 1
7 7660 1 1 18 GLU H H 23.280 33.136 34.269 1.00 . A A . 18 GLU H 1 1
7 7661 1 1 18 GLU HA H 20.535 32.274 33.555 1.00 . A A . 18 GLU HA 1 1
7 7662 1 1 18 GLU HB2 H 19.721 34.598 34.157 1.00 . A A . 18 GLU HB2 1 1
7 7663 1 1 18 GLU HB3 H 19.912 33.413 35.427 1.00 . A A . 18 GLU HB3 1 1
7 7664 1 1 18 GLU HG2 H 21.897 34.576 36.255 1.00 . A A . 18 GLU HG2 1 1
7 7665 1 1 18 GLU HG3 H 21.858 35.664 34.859 1.00 . A A . 18 GLU HG3 1 1
7 7666 1 1 18 GLU N N 22.453 32.552 34.329 1.00 . A A . 18 GLU N 1 1
7 7667 1 1 18 GLU O O 22.579 34.212 32.122 1.00 . A A . 18 GLU O 1 1
7 7668 1 1 18 GLU OE1 O 19.556 35.562 37.218 1.00 . A A . 18 GLU OE1 1 1
7 7669 1 1 18 GLU OE2 O 20.121 37.190 35.855 1.00 . A A . 18 GLU OE2 1 1
7 7670 1 1 19 PRO C C 21.004 36.024 30.318 1.00 . A A . 19 PRO C 1 1
7 7671 1 1 19 PRO CA C 20.617 34.537 30.189 1.00 . A A . 19 PRO CA 1 1
7 7672 1 1 19 PRO CB C 19.271 34.356 29.474 1.00 . A A . 19 PRO CB 1 1
7 7673 1 1 19 PRO CD C 19.086 33.403 31.650 1.00 . A A . 19 PRO CD 1 1
7 7674 1 1 19 PRO CG C 18.269 34.164 30.609 1.00 . A A . 19 PRO CG 1 1
7 7675 1 1 19 PRO HA H 21.393 34.034 29.614 1.00 . A A . 19 PRO HA 1 1
7 7676 1 1 19 PRO HB2 H 19.007 35.216 28.860 1.00 . A A . 19 PRO HB2 1 1
7 7677 1 1 19 PRO HB3 H 19.305 33.452 28.862 1.00 . A A . 19 PRO HB3 1 1
7 7678 1 1 19 PRO HD2 H 18.684 33.604 32.640 1.00 . A A . 19 PRO HD2 1 1
7 7679 1 1 19 PRO HD3 H 19.051 32.334 31.446 1.00 . A A . 19 PRO HD3 1 1
7 7680 1 1 19 PRO HG2 H 17.975 35.135 31.012 1.00 . A A . 19 PRO HG2 1 1
7 7681 1 1 19 PRO HG3 H 17.392 33.599 30.290 1.00 . A A . 19 PRO HG3 1 1
7 7682 1 1 19 PRO N N 20.457 33.866 31.487 1.00 . A A . 19 PRO N 1 1
7 7683 1 1 19 PRO O O 21.518 36.613 29.369 1.00 . A A . 19 PRO O 1 1
7 7684 1 1 20 SER C C 22.413 38.157 32.624 1.00 . A A . 20 SER C 1 1
7 7685 1 1 20 SER CA C 21.080 37.992 31.877 1.00 . A A . 20 SER CA 1 1
7 7686 1 1 20 SER CB C 19.906 38.551 32.705 1.00 . A A . 20 SER CB 1 1
7 7687 1 1 20 SER H H 20.347 36.055 32.221 1.00 . A A . 20 SER H 1 1
7 7688 1 1 20 SER HA H 21.168 38.587 30.967 1.00 . A A . 20 SER HA 1 1
7 7689 1 1 20 SER HB2 H 20.249 39.332 33.386 1.00 . A A . 20 SER HB2 1 1
7 7690 1 1 20 SER HB3 H 19.190 38.998 32.015 1.00 . A A . 20 SER HB3 1 1
7 7691 1 1 20 SER HG H 19.572 37.509 34.368 1.00 . A A . 20 SER HG 1 1
7 7692 1 1 20 SER N N 20.779 36.609 31.494 1.00 . A A . 20 SER N 1 1
7 7693 1 1 20 SER O O 22.778 39.283 32.964 1.00 . A A . 20 SER O 1 1
7 7694 1 1 20 SER OG O 19.234 37.533 33.435 1.00 . A A . 20 SER OG 1 1
7 7695 1 1 21 ASP C C 25.544 37.685 32.591 1.00 . A A . 21 ASP C 1 1
7 7696 1 1 21 ASP CA C 24.462 37.104 33.529 1.00 . A A . 21 ASP CA 1 1
7 7697 1 1 21 ASP CB C 24.840 35.695 34.051 1.00 . A A . 21 ASP CB 1 1
7 7698 1 1 21 ASP CG C 25.421 35.637 35.475 1.00 . A A . 21 ASP CG 1 1
7 7699 1 1 21 ASP H H 22.827 36.168 32.526 1.00 . A A . 21 ASP H 1 1
7 7700 1 1 21 ASP HA H 24.364 37.776 34.383 1.00 . A A . 21 ASP HA 1 1
7 7701 1 1 21 ASP HB2 H 23.959 35.058 34.051 1.00 . A A . 21 ASP HB2 1 1
7 7702 1 1 21 ASP HB3 H 25.554 35.245 33.361 1.00 . A A . 21 ASP HB3 1 1
7 7703 1 1 21 ASP N N 23.154 37.067 32.862 1.00 . A A . 21 ASP N 1 1
7 7704 1 1 21 ASP O O 25.488 37.540 31.364 1.00 . A A . 21 ASP O 1 1
7 7705 1 1 21 ASP OD1 O 25.623 36.704 36.101 1.00 . A A . 21 ASP OD1 1 1
7 7706 1 1 21 ASP OD2 O 25.660 34.502 35.953 1.00 . A A . 21 ASP OD2 1 1
7 7707 1 1 22 THR C C 28.719 37.842 32.070 1.00 . A A . 22 THR C 1 1
7 7708 1 1 22 THR CA C 27.686 38.908 32.414 1.00 . A A . 22 THR CA 1 1
7 7709 1 1 22 THR CB C 28.368 40.070 33.155 1.00 . A A . 22 THR CB 1 1
7 7710 1 1 22 THR CG2 C 27.525 41.340 33.065 1.00 . A A . 22 THR CG2 1 1
7 7711 1 1 22 THR H H 26.544 38.455 34.159 1.00 . A A . 22 THR H 1 1
7 7712 1 1 22 THR HA H 27.309 39.299 31.471 1.00 . A A . 22 THR HA 1 1
7 7713 1 1 22 THR HB H 29.337 40.273 32.698 1.00 . A A . 22 THR HB 1 1
7 7714 1 1 22 THR HG1 H 28.826 40.568 34.964 1.00 . A A . 22 THR HG1 1 1
7 7715 1 1 22 THR HG21 H 26.534 41.166 33.487 1.00 . A A . 22 THR HG21 1 1
7 7716 1 1 22 THR HG22 H 28.017 42.149 33.604 1.00 . A A . 22 THR HG22 1 1
7 7717 1 1 22 THR HG23 H 27.419 41.628 32.018 1.00 . A A . 22 THR HG23 1 1
7 7718 1 1 22 THR N N 26.547 38.354 33.170 1.00 . A A . 22 THR N 1 1
7 7719 1 1 22 THR O O 28.897 36.855 32.788 1.00 . A A . 22 THR O 1 1
7 7720 1 1 22 THR OG1 O 28.562 39.760 34.515 1.00 . A A . 22 THR OG1 1 1
7 7721 1 1 23 ILE C C 31.553 36.877 31.615 1.00 . A A . 23 ILE C 1 1
7 7722 1 1 23 ILE CA C 30.497 37.123 30.522 1.00 . A A . 23 ILE CA 1 1
7 7723 1 1 23 ILE CB C 31.120 37.612 29.192 1.00 . A A . 23 ILE CB 1 1
7 7724 1 1 23 ILE CD1 C 29.539 36.265 27.597 1.00 . A A . 23 ILE CD1 1 1
7 7725 1 1 23 ILE CG1 C 30.107 37.624 28.020 1.00 . A A . 23 ILE CG1 1 1
7 7726 1 1 23 ILE CG2 C 32.331 36.753 28.805 1.00 . A A . 23 ILE CG2 1 1
7 7727 1 1 23 ILE H H 29.256 38.867 30.396 1.00 . A A . 23 ILE H 1 1
7 7728 1 1 23 ILE HA H 30.030 36.155 30.349 1.00 . A A . 23 ILE HA 1 1
7 7729 1 1 23 ILE HB H 31.473 38.633 29.342 1.00 . A A . 23 ILE HB 1 1
7 7730 1 1 23 ILE HD11 H 29.081 35.764 28.446 1.00 . A A . 23 ILE HD11 1 1
7 7731 1 1 23 ILE HD12 H 28.783 36.413 26.827 1.00 . A A . 23 ILE HD12 1 1
7 7732 1 1 23 ILE HD13 H 30.333 35.643 27.194 1.00 . A A . 23 ILE HD13 1 1
7 7733 1 1 23 ILE HG12 H 29.275 38.267 28.281 1.00 . A A . 23 ILE HG12 1 1
7 7734 1 1 23 ILE HG13 H 30.581 38.066 27.146 1.00 . A A . 23 ILE HG13 1 1
7 7735 1 1 23 ILE HG21 H 32.039 35.706 28.825 1.00 . A A . 23 ILE HG21 1 1
7 7736 1 1 23 ILE HG22 H 32.683 37.028 27.812 1.00 . A A . 23 ILE HG22 1 1
7 7737 1 1 23 ILE HG23 H 33.141 36.909 29.517 1.00 . A A . 23 ILE HG23 1 1
7 7738 1 1 23 ILE N N 29.453 38.054 30.973 1.00 . A A . 23 ILE N 1 1
7 7739 1 1 23 ILE O O 31.972 35.726 31.781 1.00 . A A . 23 ILE O 1 1
7 7740 1 1 24 GLU C C 32.186 36.747 34.634 1.00 . A A . 24 GLU C 1 1
7 7741 1 1 24 GLU CA C 32.834 37.623 33.543 1.00 . A A . 24 GLU CA 1 1
7 7742 1 1 24 GLU CB C 33.522 38.880 34.096 1.00 . A A . 24 GLU CB 1 1
7 7743 1 1 24 GLU CD C 35.885 39.091 35.190 1.00 . A A . 24 GLU CD 1 1
7 7744 1 1 24 GLU CG C 34.479 38.480 35.241 1.00 . A A . 24 GLU CG 1 1
7 7745 1 1 24 GLU H H 31.697 38.851 32.195 1.00 . A A . 24 GLU H 1 1
7 7746 1 1 24 GLU HA H 33.646 37.037 33.139 1.00 . A A . 24 GLU HA 1 1
7 7747 1 1 24 GLU HB2 H 34.081 39.351 33.288 1.00 . A A . 24 GLU HB2 1 1
7 7748 1 1 24 GLU HB3 H 32.772 39.581 34.468 1.00 . A A . 24 GLU HB3 1 1
7 7749 1 1 24 GLU HG2 H 33.982 38.711 36.187 1.00 . A A . 24 GLU HG2 1 1
7 7750 1 1 24 GLU HG3 H 34.641 37.403 35.229 1.00 . A A . 24 GLU HG3 1 1
7 7751 1 1 24 GLU N N 31.947 37.886 32.408 1.00 . A A . 24 GLU N 1 1
7 7752 1 1 24 GLU O O 32.791 35.751 35.021 1.00 . A A . 24 GLU O 1 1
7 7753 1 1 24 GLU OE1 O 36.555 38.967 34.133 1.00 . A A . 24 GLU OE1 1 1
7 7754 1 1 24 GLU OE2 O 36.358 39.512 36.270 1.00 . A A . 24 GLU OE2 1 1
7 7755 1 1 25 ASN C C 30.219 34.699 35.679 1.00 . A A . 25 ASN C 1 1
7 7756 1 1 25 ASN CA C 30.278 36.182 36.092 1.00 . A A . 25 ASN CA 1 1
7 7757 1 1 25 ASN CB C 28.848 36.708 36.292 1.00 . A A . 25 ASN CB 1 1
7 7758 1 1 25 ASN CG C 28.657 37.651 37.467 1.00 . A A . 25 ASN CG 1 1
7 7759 1 1 25 ASN H H 30.465 37.808 34.702 1.00 . A A . 25 ASN H 1 1
7 7760 1 1 25 ASN HA H 30.820 36.230 37.037 1.00 . A A . 25 ASN HA 1 1
7 7761 1 1 25 ASN HB2 H 28.508 37.197 35.386 1.00 . A A . 25 ASN HB2 1 1
7 7762 1 1 25 ASN HB3 H 28.180 35.865 36.451 1.00 . A A . 25 ASN HB3 1 1
7 7763 1 1 25 ASN HD21 H 26.672 37.422 37.311 1.00 . A A . 25 ASN HD21 1 1
7 7764 1 1 25 ASN HD22 H 27.262 38.495 38.607 1.00 . A A . 25 ASN HD22 1 1
7 7765 1 1 25 ASN N N 30.960 37.019 35.089 1.00 . A A . 25 ASN N 1 1
7 7766 1 1 25 ASN ND2 N 27.426 37.838 37.871 1.00 . A A . 25 ASN ND2 1 1
7 7767 1 1 25 ASN O O 30.450 33.802 36.495 1.00 . A A . 25 ASN O 1 1
7 7768 1 1 25 ASN OD1 O 29.582 38.202 38.043 1.00 . A A . 25 ASN OD1 1 1
7 7769 1 1 26 VAL C C 31.269 32.399 33.820 1.00 . A A . 26 VAL C 1 1
7 7770 1 1 26 VAL CA C 29.898 33.074 33.841 1.00 . A A . 26 VAL CA 1 1
7 7771 1 1 26 VAL CB C 29.239 33.120 32.452 1.00 . A A . 26 VAL CB 1 1
7 7772 1 1 26 VAL CG1 C 29.250 31.760 31.736 1.00 . A A . 26 VAL CG1 1 1
7 7773 1 1 26 VAL CG2 C 27.796 33.608 32.632 1.00 . A A . 26 VAL CG2 1 1
7 7774 1 1 26 VAL H H 29.743 35.220 33.793 1.00 . A A . 26 VAL H 1 1
7 7775 1 1 26 VAL HA H 29.265 32.469 34.491 1.00 . A A . 26 VAL HA 1 1
7 7776 1 1 26 VAL HB H 29.772 33.831 31.821 1.00 . A A . 26 VAL HB 1 1
7 7777 1 1 26 VAL HG11 H 28.845 30.983 32.380 1.00 . A A . 26 VAL HG11 1 1
7 7778 1 1 26 VAL HG12 H 28.658 31.818 30.822 1.00 . A A . 26 VAL HG12 1 1
7 7779 1 1 26 VAL HG13 H 30.270 31.490 31.467 1.00 . A A . 26 VAL HG13 1 1
7 7780 1 1 26 VAL HG21 H 27.786 34.632 32.996 1.00 . A A . 26 VAL HG21 1 1
7 7781 1 1 26 VAL HG22 H 27.265 33.612 31.693 1.00 . A A . 26 VAL HG22 1 1
7 7782 1 1 26 VAL HG23 H 27.262 32.990 33.348 1.00 . A A . 26 VAL HG23 1 1
7 7783 1 1 26 VAL N N 29.968 34.433 34.396 1.00 . A A . 26 VAL N 1 1
7 7784 1 1 26 VAL O O 31.384 31.245 34.238 1.00 . A A . 26 VAL O 1 1
7 7785 1 1 27 LYS C C 34.301 32.536 34.876 1.00 . A A . 27 LYS C 1 1
7 7786 1 1 27 LYS CA C 33.704 32.560 33.457 1.00 . A A . 27 LYS CA 1 1
7 7787 1 1 27 LYS CB C 34.616 33.232 32.408 1.00 . A A . 27 LYS CB 1 1
7 7788 1 1 27 LYS CD C 36.045 35.346 31.889 1.00 . A A . 27 LYS CD 1 1
7 7789 1 1 27 LYS CE C 36.481 36.597 32.663 1.00 . A A . 27 LYS CE 1 1
7 7790 1 1 27 LYS CG C 35.187 34.564 32.895 1.00 . A A . 27 LYS CG 1 1
7 7791 1 1 27 LYS H H 32.180 34.064 33.093 1.00 . A A . 27 LYS H 1 1
7 7792 1 1 27 LYS HA H 33.624 31.515 33.166 1.00 . A A . 27 LYS HA 1 1
7 7793 1 1 27 LYS HB2 H 35.443 32.563 32.169 1.00 . A A . 27 LYS HB2 1 1
7 7794 1 1 27 LYS HB3 H 34.038 33.403 31.502 1.00 . A A . 27 LYS HB3 1 1
7 7795 1 1 27 LYS HD2 H 36.905 34.750 31.585 1.00 . A A . 27 LYS HD2 1 1
7 7796 1 1 27 LYS HD3 H 35.445 35.626 31.020 1.00 . A A . 27 LYS HD3 1 1
7 7797 1 1 27 LYS HE2 H 35.607 37.237 32.811 1.00 . A A . 27 LYS HE2 1 1
7 7798 1 1 27 LYS HE3 H 36.810 36.299 33.661 1.00 . A A . 27 LYS HE3 1 1
7 7799 1 1 27 LYS HG2 H 34.347 35.174 33.183 1.00 . A A . 27 LYS HG2 1 1
7 7800 1 1 27 LYS HG3 H 35.785 34.387 33.787 1.00 . A A . 27 LYS HG3 1 1
7 7801 1 1 27 LYS HZ1 H 37.291 37.776 31.151 1.00 . A A . 27 LYS HZ1 1 1
7 7802 1 1 27 LYS HZ2 H 37.637 38.236 32.683 1.00 . A A . 27 LYS HZ2 1 1
7 7803 1 1 27 LYS HZ3 H 38.442 36.946 32.031 1.00 . A A . 27 LYS HZ3 1 1
7 7804 1 1 27 LYS N N 32.333 33.108 33.409 1.00 . A A . 27 LYS N 1 1
7 7805 1 1 27 LYS NZ N 37.551 37.424 32.058 1.00 . A A . 27 LYS NZ 1 1
7 7806 1 1 27 LYS O O 35.255 31.803 35.118 1.00 . A A . 27 LYS O 1 1
7 7807 1 1 28 ALA C C 33.930 32.053 37.968 1.00 . A A . 28 ALA C 1 1
7 7808 1 1 28 ALA CA C 34.228 33.354 37.207 1.00 . A A . 28 ALA CA 1 1
7 7809 1 1 28 ALA CB C 33.600 34.572 37.899 1.00 . A A . 28 ALA CB 1 1
7 7810 1 1 28 ALA H H 33.021 33.945 35.543 1.00 . A A . 28 ALA H 1 1
7 7811 1 1 28 ALA HA H 35.312 33.490 37.200 1.00 . A A . 28 ALA HA 1 1
7 7812 1 1 28 ALA HB1 H 32.512 34.495 37.897 1.00 . A A . 28 ALA HB1 1 1
7 7813 1 1 28 ALA HB2 H 33.946 34.627 38.932 1.00 . A A . 28 ALA HB2 1 1
7 7814 1 1 28 ALA HB3 H 33.889 35.488 37.383 1.00 . A A . 28 ALA HB3 1 1
7 7815 1 1 28 ALA N N 33.750 33.294 35.823 1.00 . A A . 28 ALA N 1 1
7 7816 1 1 28 ALA O O 34.814 31.497 38.628 1.00 . A A . 28 ALA O 1 1
7 7817 1 1 29 LYS C C 33.102 29.029 38.051 1.00 . A A . 29 LYS C 1 1
7 7818 1 1 29 LYS CA C 32.276 30.263 38.463 1.00 . A A . 29 LYS CA 1 1
7 7819 1 1 29 LYS CB C 30.782 30.023 38.187 1.00 . A A . 29 LYS CB 1 1
7 7820 1 1 29 LYS CD C 28.432 30.885 37.925 1.00 . A A . 29 LYS CD 1 1
7 7821 1 1 29 LYS CE C 27.375 31.973 38.179 1.00 . A A . 29 LYS CE 1 1
7 7822 1 1 29 LYS CG C 29.789 31.122 38.618 1.00 . A A . 29 LYS CG 1 1
7 7823 1 1 29 LYS H H 32.060 31.986 37.197 1.00 . A A . 29 LYS H 1 1
7 7824 1 1 29 LYS HA H 32.411 30.377 39.540 1.00 . A A . 29 LYS HA 1 1
7 7825 1 1 29 LYS HB2 H 30.670 29.846 37.117 1.00 . A A . 29 LYS HB2 1 1
7 7826 1 1 29 LYS HB3 H 30.497 29.121 38.725 1.00 . A A . 29 LYS HB3 1 1
7 7827 1 1 29 LYS HD2 H 28.610 30.859 36.849 1.00 . A A . 29 LYS HD2 1 1
7 7828 1 1 29 LYS HD3 H 28.032 29.912 38.217 1.00 . A A . 29 LYS HD3 1 1
7 7829 1 1 29 LYS HE2 H 27.840 32.960 38.094 1.00 . A A . 29 LYS HE2 1 1
7 7830 1 1 29 LYS HE3 H 26.621 31.904 37.388 1.00 . A A . 29 LYS HE3 1 1
7 7831 1 1 29 LYS HG2 H 29.667 31.098 39.701 1.00 . A A . 29 LYS HG2 1 1
7 7832 1 1 29 LYS HG3 H 30.166 32.100 38.332 1.00 . A A . 29 LYS HG3 1 1
7 7833 1 1 29 LYS HZ1 H 27.335 31.859 40.255 1.00 . A A . 29 LYS HZ1 1 1
7 7834 1 1 29 LYS HZ2 H 25.977 32.521 39.594 1.00 . A A . 29 LYS HZ2 1 1
7 7835 1 1 29 LYS HZ3 H 26.204 30.914 39.497 1.00 . A A . 29 LYS HZ3 1 1
7 7836 1 1 29 LYS N N 32.719 31.502 37.798 1.00 . A A . 29 LYS N 1 1
7 7837 1 1 29 LYS NZ N 26.685 31.806 39.482 1.00 . A A . 29 LYS NZ 1 1
7 7838 1 1 29 LYS O O 33.053 28.007 38.729 1.00 . A A . 29 LYS O 1 1
7 7839 1 1 30 ILE C C 35.863 27.768 37.681 1.00 . A A . 30 ILE C 1 1
7 7840 1 1 30 ILE CA C 34.847 28.068 36.559 1.00 . A A . 30 ILE CA 1 1
7 7841 1 1 30 ILE CB C 35.569 28.463 35.242 1.00 . A A . 30 ILE CB 1 1
7 7842 1 1 30 ILE CD1 C 35.218 29.357 32.838 1.00 . A A . 30 ILE CD1 1 1
7 7843 1 1 30 ILE CG1 C 34.566 28.766 34.099 1.00 . A A . 30 ILE CG1 1 1
7 7844 1 1 30 ILE CG2 C 36.541 27.352 34.790 1.00 . A A . 30 ILE CG2 1 1
7 7845 1 1 30 ILE H H 33.895 29.987 36.465 1.00 . A A . 30 ILE H 1 1
7 7846 1 1 30 ILE HA H 34.274 27.160 36.378 1.00 . A A . 30 ILE HA 1 1
7 7847 1 1 30 ILE HB H 36.155 29.362 35.437 1.00 . A A . 30 ILE HB 1 1
7 7848 1 1 30 ILE HD11 H 35.911 28.651 32.395 1.00 . A A . 30 ILE HD11 1 1
7 7849 1 1 30 ILE HD12 H 34.445 29.592 32.105 1.00 . A A . 30 ILE HD12 1 1
7 7850 1 1 30 ILE HD13 H 35.763 30.266 33.087 1.00 . A A . 30 ILE HD13 1 1
7 7851 1 1 30 ILE HG12 H 34.036 27.852 33.826 1.00 . A A . 30 ILE HG12 1 1
7 7852 1 1 30 ILE HG13 H 33.822 29.485 34.440 1.00 . A A . 30 ILE HG13 1 1
7 7853 1 1 30 ILE HG21 H 35.991 26.442 34.541 1.00 . A A . 30 ILE HG21 1 1
7 7854 1 1 30 ILE HG22 H 37.115 27.670 33.923 1.00 . A A . 30 ILE HG22 1 1
7 7855 1 1 30 ILE HG23 H 37.265 27.123 35.570 1.00 . A A . 30 ILE HG23 1 1
7 7856 1 1 30 ILE N N 33.900 29.118 36.978 1.00 . A A . 30 ILE N 1 1
7 7857 1 1 30 ILE O O 36.200 26.606 37.913 1.00 . A A . 30 ILE O 1 1
7 7858 1 1 31 GLN C C 36.552 27.825 40.718 1.00 . A A . 31 GLN C 1 1
7 7859 1 1 31 GLN CA C 37.234 28.579 39.552 1.00 . A A . 31 GLN CA 1 1
7 7860 1 1 31 GLN CB C 37.794 29.932 40.031 1.00 . A A . 31 GLN CB 1 1
7 7861 1 1 31 GLN CD C 39.517 30.848 41.761 1.00 . A A . 31 GLN CD 1 1
7 7862 1 1 31 GLN CG C 39.073 29.697 40.853 1.00 . A A . 31 GLN CG 1 1
7 7863 1 1 31 GLN H H 35.957 29.721 38.254 1.00 . A A . 31 GLN H 1 1
7 7864 1 1 31 GLN HA H 38.068 27.975 39.176 1.00 . A A . 31 GLN HA 1 1
7 7865 1 1 31 GLN HB2 H 38.040 30.556 39.169 1.00 . A A . 31 GLN HB2 1 1
7 7866 1 1 31 GLN HB3 H 37.043 30.443 40.635 1.00 . A A . 31 GLN HB3 1 1
7 7867 1 1 31 GLN HE21 H 38.836 32.329 40.555 1.00 . A A . 31 GLN HE21 1 1
7 7868 1 1 31 GLN HE22 H 39.704 32.814 42.003 1.00 . A A . 31 GLN HE22 1 1
7 7869 1 1 31 GLN HG2 H 38.907 28.835 41.497 1.00 . A A . 31 GLN HG2 1 1
7 7870 1 1 31 GLN HG3 H 39.886 29.461 40.168 1.00 . A A . 31 GLN HG3 1 1
7 7871 1 1 31 GLN N N 36.307 28.785 38.432 1.00 . A A . 31 GLN N 1 1
7 7872 1 1 31 GLN NE2 N 39.360 32.096 41.375 1.00 . A A . 31 GLN NE2 1 1
7 7873 1 1 31 GLN O O 37.151 26.937 41.316 1.00 . A A . 31 GLN O 1 1
7 7874 1 1 31 GLN OE1 O 40.065 30.624 42.829 1.00 . A A . 31 GLN OE1 1 1
7 7875 1 1 32 ASP C C 34.227 25.979 41.695 1.00 . A A . 32 ASP C 1 1
7 7876 1 1 32 ASP CA C 34.438 27.480 42.010 1.00 . A A . 32 ASP CA 1 1
7 7877 1 1 32 ASP CB C 33.071 28.213 42.071 1.00 . A A . 32 ASP CB 1 1
7 7878 1 1 32 ASP CG C 32.588 28.575 43.483 1.00 . A A . 32 ASP CG 1 1
7 7879 1 1 32 ASP H H 34.909 28.943 40.523 1.00 . A A . 32 ASP H 1 1
7 7880 1 1 32 ASP HA H 34.925 27.556 42.984 1.00 . A A . 32 ASP HA 1 1
7 7881 1 1 32 ASP HB2 H 33.137 29.148 41.511 1.00 . A A . 32 ASP HB2 1 1
7 7882 1 1 32 ASP HB3 H 32.310 27.604 41.580 1.00 . A A . 32 ASP HB3 1 1
7 7883 1 1 32 ASP N N 35.289 28.147 41.004 1.00 . A A . 32 ASP N 1 1
7 7884 1 1 32 ASP O O 34.184 25.146 42.601 1.00 . A A . 32 ASP O 1 1
7 7885 1 1 32 ASP OD1 O 33.373 29.195 44.228 1.00 . A A . 32 ASP OD1 1 1
7 7886 1 1 32 ASP OD2 O 31.381 28.394 43.788 1.00 . A A . 32 ASP OD2 1 1
7 7887 1 1 33 LYS C C 34.937 23.377 39.514 1.00 . A A . 33 LYS C 1 1
7 7888 1 1 33 LYS CA C 33.775 24.282 39.901 1.00 . A A . 33 LYS CA 1 1
7 7889 1 1 33 LYS CB C 32.857 24.427 38.676 1.00 . A A . 33 LYS CB 1 1
7 7890 1 1 33 LYS CD C 30.954 22.892 39.541 1.00 . A A . 33 LYS CD 1 1
7 7891 1 1 33 LYS CE C 31.166 21.815 38.464 1.00 . A A . 33 LYS CE 1 1
7 7892 1 1 33 LYS CG C 31.387 24.287 39.057 1.00 . A A . 33 LYS CG 1 1
7 7893 1 1 33 LYS H H 34.131 26.390 39.733 1.00 . A A . 33 LYS H 1 1
7 7894 1 1 33 LYS HA H 33.265 23.760 40.709 1.00 . A A . 33 LYS HA 1 1
7 7895 1 1 33 LYS HB2 H 33.014 25.399 38.208 1.00 . A A . 33 LYS HB2 1 1
7 7896 1 1 33 LYS HB3 H 33.098 23.680 37.918 1.00 . A A . 33 LYS HB3 1 1
7 7897 1 1 33 LYS HD2 H 31.477 22.637 40.462 1.00 . A A . 33 LYS HD2 1 1
7 7898 1 1 33 LYS HD3 H 29.889 22.942 39.769 1.00 . A A . 33 LYS HD3 1 1
7 7899 1 1 33 LYS HE2 H 30.221 21.280 38.323 1.00 . A A . 33 LYS HE2 1 1
7 7900 1 1 33 LYS HE3 H 31.393 22.317 37.518 1.00 . A A . 33 LYS HE3 1 1
7 7901 1 1 33 LYS HG2 H 31.175 25.024 39.830 1.00 . A A . 33 LYS HG2 1 1
7 7902 1 1 33 LYS HG3 H 30.807 24.517 38.171 1.00 . A A . 33 LYS HG3 1 1
7 7903 1 1 33 LYS HZ1 H 31.989 20.342 39.653 1.00 . A A . 33 LYS HZ1 1 1
7 7904 1 1 33 LYS HZ2 H 32.421 20.205 38.077 1.00 . A A . 33 LYS HZ2 1 1
7 7905 1 1 33 LYS HZ3 H 33.125 21.348 39.021 1.00 . A A . 33 LYS HZ3 1 1
7 7906 1 1 33 LYS N N 34.119 25.629 40.402 1.00 . A A . 33 LYS N 1 1
7 7907 1 1 33 LYS NZ N 32.247 20.861 38.826 1.00 . A A . 33 LYS NZ 1 1
7 7908 1 1 33 LYS O O 34.712 22.170 39.377 1.00 . A A . 33 LYS O 1 1
7 7909 1 1 34 GLU C C 38.557 23.704 39.612 1.00 . A A . 34 GLU C 1 1
7 7910 1 1 34 GLU CA C 37.315 23.261 38.816 1.00 . A A . 34 GLU CA 1 1
7 7911 1 1 34 GLU CB C 37.511 23.455 37.297 1.00 . A A . 34 GLU CB 1 1
7 7912 1 1 34 GLU CD C 38.679 22.386 35.270 1.00 . A A . 34 GLU CD 1 1
7 7913 1 1 34 GLU CG C 38.130 22.193 36.687 1.00 . A A . 34 GLU CG 1 1
7 7914 1 1 34 GLU H H 36.068 24.984 39.320 1.00 . A A . 34 GLU H 1 1
7 7915 1 1 34 GLU HA H 37.186 22.195 39.014 1.00 . A A . 34 GLU HA 1 1
7 7916 1 1 34 GLU HB2 H 36.552 23.641 36.811 1.00 . A A . 34 GLU HB2 1 1
7 7917 1 1 34 GLU HB3 H 38.150 24.318 37.109 1.00 . A A . 34 GLU HB3 1 1
7 7918 1 1 34 GLU HG2 H 38.944 21.854 37.333 1.00 . A A . 34 GLU HG2 1 1
7 7919 1 1 34 GLU HG3 H 37.371 21.408 36.668 1.00 . A A . 34 GLU HG3 1 1
7 7920 1 1 34 GLU N N 36.098 23.958 39.248 1.00 . A A . 34 GLU N 1 1
7 7921 1 1 34 GLU O O 39.231 22.880 40.231 1.00 . A A . 34 GLU O 1 1
7 7922 1 1 34 GLU OE1 O 38.027 23.061 34.449 1.00 . A A . 34 GLU OE1 1 1
7 7923 1 1 34 GLU OE2 O 39.718 21.746 34.986 1.00 . A A . 34 GLU OE2 1 1
7 7924 1 1 35 GLY C C 40.934 26.459 39.653 1.00 . A A . 35 GLY C 1 1
7 7925 1 1 35 GLY CA C 39.918 25.613 40.418 1.00 . A A . 35 GLY CA 1 1
7 7926 1 1 35 GLY H H 38.366 25.540 38.896 1.00 . A A . 35 GLY H 1 1
7 7927 1 1 35 GLY HA2 H 39.473 26.242 41.184 1.00 . A A . 35 GLY HA2 1 1
7 7928 1 1 35 GLY HA3 H 40.478 24.829 40.927 1.00 . A A . 35 GLY HA3 1 1
7 7929 1 1 35 GLY N N 38.839 25.008 39.614 1.00 . A A . 35 GLY N 1 1
7 7930 1 1 35 GLY O O 41.885 26.949 40.267 1.00 . A A . 35 GLY O 1 1
7 7931 1 1 36 ILE C C 40.952 28.857 37.270 1.00 . A A . 36 ILE C 1 1
7 7932 1 1 36 ILE CA C 41.610 27.480 37.494 1.00 . A A . 36 ILE CA 1 1
7 7933 1 1 36 ILE CB C 41.906 26.781 36.152 1.00 . A A . 36 ILE CB 1 1
7 7934 1 1 36 ILE CD1 C 41.344 24.307 35.925 1.00 . A A . 36 ILE CD1 1 1
7 7935 1 1 36 ILE CG1 C 42.413 25.327 36.317 1.00 . A A . 36 ILE CG1 1 1
7 7936 1 1 36 ILE CG2 C 42.955 27.586 35.372 1.00 . A A . 36 ILE CG2 1 1
7 7937 1 1 36 ILE H H 40.004 26.143 37.883 1.00 . A A . 36 ILE H 1 1
7 7938 1 1 36 ILE HA H 42.564 27.617 38.001 1.00 . A A . 36 ILE HA 1 1
7 7939 1 1 36 ILE HB H 40.981 26.773 35.573 1.00 . A A . 36 ILE HB 1 1
7 7940 1 1 36 ILE HD11 H 41.081 24.434 34.873 1.00 . A A . 36 ILE HD11 1 1
7 7941 1 1 36 ILE HD12 H 41.732 23.299 36.070 1.00 . A A . 36 ILE HD12 1 1
7 7942 1 1 36 ILE HD13 H 40.453 24.439 36.536 1.00 . A A . 36 ILE HD13 1 1
7 7943 1 1 36 ILE HG12 H 43.276 25.152 35.678 1.00 . A A . 36 ILE HG12 1 1
7 7944 1 1 36 ILE HG13 H 42.730 25.142 37.344 1.00 . A A . 36 ILE HG13 1 1
7 7945 1 1 36 ILE HG21 H 43.883 27.651 35.938 1.00 . A A . 36 ILE HG21 1 1
7 7946 1 1 36 ILE HG22 H 43.161 27.095 34.418 1.00 . A A . 36 ILE HG22 1 1
7 7947 1 1 36 ILE HG23 H 42.581 28.584 35.154 1.00 . A A . 36 ILE HG23 1 1
7 7948 1 1 36 ILE N N 40.757 26.637 38.339 1.00 . A A . 36 ILE N 1 1
7 7949 1 1 36 ILE O O 39.791 28.905 36.854 1.00 . A A . 36 ILE O 1 1
7 7950 1 1 37 PRO C C 40.990 31.709 35.810 1.00 . A A . 37 PRO C 1 1
7 7951 1 1 37 PRO CA C 41.125 31.326 37.303 1.00 . A A . 37 PRO CA 1 1
7 7952 1 1 37 PRO CB C 42.098 32.255 38.040 1.00 . A A . 37 PRO CB 1 1
7 7953 1 1 37 PRO CD C 43.000 30.051 38.066 1.00 . A A . 37 PRO CD 1 1
7 7954 1 1 37 PRO CG C 43.426 31.507 37.940 1.00 . A A . 37 PRO CG 1 1
7 7955 1 1 37 PRO HA H 40.145 31.388 37.776 1.00 . A A . 37 PRO HA 1 1
7 7956 1 1 37 PRO HB2 H 42.161 33.246 37.587 1.00 . A A . 37 PRO HB2 1 1
7 7957 1 1 37 PRO HB3 H 41.802 32.336 39.087 1.00 . A A . 37 PRO HB3 1 1
7 7958 1 1 37 PRO HD2 H 43.697 29.416 37.521 1.00 . A A . 37 PRO HD2 1 1
7 7959 1 1 37 PRO HD3 H 42.969 29.764 39.119 1.00 . A A . 37 PRO HD3 1 1
7 7960 1 1 37 PRO HG2 H 43.868 31.665 36.956 1.00 . A A . 37 PRO HG2 1 1
7 7961 1 1 37 PRO HG3 H 44.118 31.790 38.732 1.00 . A A . 37 PRO HG3 1 1
7 7962 1 1 37 PRO N N 41.658 29.979 37.507 1.00 . A A . 37 PRO N 1 1
7 7963 1 1 37 PRO O O 41.742 31.211 34.967 1.00 . A A . 37 PRO O 1 1
7 7964 1 1 38 PRO C C 41.049 34.021 33.543 1.00 . A A . 38 PRO C 1 1
7 7965 1 1 38 PRO CA C 39.892 33.172 34.102 1.00 . A A . 38 PRO CA 1 1
7 7966 1 1 38 PRO CB C 38.613 34.005 34.210 1.00 . A A . 38 PRO CB 1 1
7 7967 1 1 38 PRO CD C 39.251 33.400 36.405 1.00 . A A . 38 PRO CD 1 1
7 7968 1 1 38 PRO CG C 38.685 34.580 35.622 1.00 . A A . 38 PRO CG 1 1
7 7969 1 1 38 PRO HA H 39.739 32.347 33.396 1.00 . A A . 38 PRO HA 1 1
7 7970 1 1 38 PRO HB2 H 38.579 34.796 33.465 1.00 . A A . 38 PRO HB2 1 1
7 7971 1 1 38 PRO HB3 H 37.749 33.346 34.125 1.00 . A A . 38 PRO HB3 1 1
7 7972 1 1 38 PRO HD2 H 39.814 33.768 37.264 1.00 . A A . 38 PRO HD2 1 1
7 7973 1 1 38 PRO HD3 H 38.435 32.756 36.738 1.00 . A A . 38 PRO HD3 1 1
7 7974 1 1 38 PRO HG2 H 39.388 35.415 35.649 1.00 . A A . 38 PRO HG2 1 1
7 7975 1 1 38 PRO HG3 H 37.707 34.885 35.993 1.00 . A A . 38 PRO HG3 1 1
7 7976 1 1 38 PRO N N 40.103 32.667 35.471 1.00 . A A . 38 PRO N 1 1
7 7977 1 1 38 PRO O O 40.922 34.567 32.450 1.00 . A A . 38 PRO O 1 1
7 7978 1 1 39 ASP C C 44.298 33.624 33.098 1.00 . A A . 39 ASP C 1 1
7 7979 1 1 39 ASP CA C 43.429 34.684 33.818 1.00 . A A . 39 ASP CA 1 1
7 7980 1 1 39 ASP CB C 44.177 35.283 35.029 1.00 . A A . 39 ASP CB 1 1
7 7981 1 1 39 ASP CG C 43.465 36.479 35.695 1.00 . A A . 39 ASP CG 1 1
7 7982 1 1 39 ASP H H 42.125 33.729 35.203 1.00 . A A . 39 ASP H 1 1
7 7983 1 1 39 ASP HA H 43.229 35.478 33.101 1.00 . A A . 39 ASP HA 1 1
7 7984 1 1 39 ASP HB2 H 44.324 34.492 35.769 1.00 . A A . 39 ASP HB2 1 1
7 7985 1 1 39 ASP HB3 H 45.163 35.611 34.698 1.00 . A A . 39 ASP HB3 1 1
7 7986 1 1 39 ASP N N 42.156 34.122 34.279 1.00 . A A . 39 ASP N 1 1
7 7987 1 1 39 ASP O O 45.096 33.965 32.223 1.00 . A A . 39 ASP O 1 1
7 7988 1 1 39 ASP OD1 O 42.722 37.200 34.994 1.00 . A A . 39 ASP OD1 1 1
7 7989 1 1 39 ASP OD2 O 43.667 36.673 36.919 1.00 . A A . 39 ASP OD2 1 1
7 7990 1 1 40 GLN C C 44.046 30.574 31.650 1.00 . A A . 40 GLN C 1 1
7 7991 1 1 40 GLN CA C 44.842 31.212 32.797 1.00 . A A . 40 GLN CA 1 1
7 7992 1 1 40 GLN CB C 45.188 30.124 33.827 1.00 . A A . 40 GLN CB 1 1
7 7993 1 1 40 GLN CD C 46.555 29.406 35.837 1.00 . A A . 40 GLN CD 1 1
7 7994 1 1 40 GLN CG C 46.262 30.533 34.843 1.00 . A A . 40 GLN CG 1 1
7 7995 1 1 40 GLN H H 43.459 32.125 34.157 1.00 . A A . 40 GLN H 1 1
7 7996 1 1 40 GLN HA H 45.775 31.572 32.359 1.00 . A A . 40 GLN HA 1 1
7 7997 1 1 40 GLN HB2 H 44.281 29.847 34.359 1.00 . A A . 40 GLN HB2 1 1
7 7998 1 1 40 GLN HB3 H 45.551 29.245 33.291 1.00 . A A . 40 GLN HB3 1 1
7 7999 1 1 40 GLN HE21 H 46.264 30.584 37.456 1.00 . A A . 40 GLN HE21 1 1
7 8000 1 1 40 GLN HE22 H 46.732 28.911 37.739 1.00 . A A . 40 GLN HE22 1 1
7 8001 1 1 40 GLN HG2 H 47.183 30.785 34.318 1.00 . A A . 40 GLN HG2 1 1
7 8002 1 1 40 GLN HG3 H 45.924 31.417 35.384 1.00 . A A . 40 GLN HG3 1 1
7 8003 1 1 40 GLN N N 44.138 32.336 33.438 1.00 . A A . 40 GLN N 1 1
7 8004 1 1 40 GLN NE2 N 46.469 29.661 37.123 1.00 . A A . 40 GLN NE2 1 1
7 8005 1 1 40 GLN O O 44.652 29.997 30.745 1.00 . A A . 40 GLN O 1 1
7 8006 1 1 40 GLN OE1 O 46.851 28.272 35.492 1.00 . A A . 40 GLN OE1 1 1
7 8007 1 1 41 ASN C C 41.297 31.408 29.757 1.00 . A A . 41 ASN C 1 1
7 8008 1 1 41 ASN CA C 41.878 30.216 30.555 1.00 . A A . 41 ASN CA 1 1
7 8009 1 1 41 ASN CB C 40.757 29.323 31.088 1.00 . A A . 41 ASN CB 1 1
7 8010 1 1 41 ASN CG C 41.090 28.471 32.297 1.00 . A A . 41 ASN CG 1 1
7 8011 1 1 41 ASN H H 42.197 31.140 32.400 1.00 . A A . 41 ASN H 1 1
7 8012 1 1 41 ASN HA H 42.482 29.622 29.875 1.00 . A A . 41 ASN HA 1 1
7 8013 1 1 41 ASN HB2 H 39.868 29.917 31.301 1.00 . A A . 41 ASN HB2 1 1
7 8014 1 1 41 ASN HB3 H 40.547 28.629 30.288 1.00 . A A . 41 ASN HB3 1 1
7 8015 1 1 41 ASN HD21 H 39.736 29.410 33.478 1.00 . A A . 41 ASN HD21 1 1
7 8016 1 1 41 ASN HD22 H 40.650 28.098 34.191 1.00 . A A . 41 ASN HD22 1 1
7 8017 1 1 41 ASN N N 42.710 30.667 31.653 1.00 . A A . 41 ASN N 1 1
7 8018 1 1 41 ASN ND2 N 40.416 28.679 33.407 1.00 . A A . 41 ASN ND2 1 1
7 8019 1 1 41 ASN O O 41.360 32.551 30.222 1.00 . A A . 41 ASN O 1 1
7 8020 1 1 41 ASN OD1 O 41.933 27.595 32.247 1.00 . A A . 41 ASN OD1 1 1
7 8021 1 1 42 ARG C C 38.486 31.568 27.553 1.00 . A A . 42 ARG C 1 1
7 8022 1 1 42 ARG CA C 39.864 32.146 27.865 1.00 . A A . 42 ARG CA 1 1
7 8023 1 1 42 ARG CB C 40.586 32.693 26.617 1.00 . A A . 42 ARG CB 1 1
7 8024 1 1 42 ARG CD C 42.584 34.141 25.891 1.00 . A A . 42 ARG CD 1 1
7 8025 1 1 42 ARG CG C 42.060 33.058 26.858 1.00 . A A . 42 ARG CG 1 1
7 8026 1 1 42 ARG CZ C 43.974 36.238 26.156 1.00 . A A . 42 ARG CZ 1 1
7 8027 1 1 42 ARG H H 40.709 30.195 28.257 1.00 . A A . 42 ARG H 1 1
7 8028 1 1 42 ARG HA H 39.683 32.993 28.534 1.00 . A A . 42 ARG HA 1 1
7 8029 1 1 42 ARG HB2 H 40.527 31.974 25.800 1.00 . A A . 42 ARG HB2 1 1
7 8030 1 1 42 ARG HB3 H 40.053 33.590 26.305 1.00 . A A . 42 ARG HB3 1 1
7 8031 1 1 42 ARG HD2 H 43.259 33.677 25.170 1.00 . A A . 42 ARG HD2 1 1
7 8032 1 1 42 ARG HD3 H 41.753 34.576 25.333 1.00 . A A . 42 ARG HD3 1 1
7 8033 1 1 42 ARG HE H 43.169 35.204 27.638 1.00 . A A . 42 ARG HE 1 1
7 8034 1 1 42 ARG HG2 H 42.161 33.423 27.878 1.00 . A A . 42 ARG HG2 1 1
7 8035 1 1 42 ARG HG3 H 42.653 32.145 26.763 1.00 . A A . 42 ARG HG3 1 1
7 8036 1 1 42 ARG HH11 H 43.711 35.856 24.200 1.00 . A A . 42 ARG HH11 1 1
7 8037 1 1 42 ARG HH12 H 44.635 37.291 24.600 1.00 . A A . 42 ARG HH12 1 1
7 8038 1 1 42 ARG HH21 H 44.382 37.050 27.962 1.00 . A A . 42 ARG HH21 1 1
7 8039 1 1 42 ARG HH22 H 45.120 37.829 26.609 1.00 . A A . 42 ARG HH22 1 1
7 8040 1 1 42 ARG N N 40.691 31.143 28.607 1.00 . A A . 42 ARG N 1 1
7 8041 1 1 42 ARG NE N 43.275 35.218 26.634 1.00 . A A . 42 ARG NE 1 1
7 8042 1 1 42 ARG NH1 N 44.163 36.432 24.882 1.00 . A A . 42 ARG NH1 1 1
7 8043 1 1 42 ARG NH2 N 44.524 37.092 26.966 1.00 . A A . 42 ARG NH2 1 1
7 8044 1 1 42 ARG O O 38.141 30.481 28.013 1.00 . A A . 42 ARG O 1 1
7 8045 1 1 43 LEU C C 36.138 32.061 24.881 1.00 . A A . 43 LEU C 1 1
7 8046 1 1 43 LEU CA C 36.328 31.966 26.404 1.00 . A A . 43 LEU CA 1 1
7 8047 1 1 43 LEU CB C 35.372 32.936 27.132 1.00 . A A . 43 LEU CB 1 1
7 8048 1 1 43 LEU CD1 C 33.596 33.404 28.788 1.00 . A A . 43 LEU CD1 1 1
7 8049 1 1 43 LEU CD2 C 33.532 31.246 27.572 1.00 . A A . 43 LEU CD2 1 1
7 8050 1 1 43 LEU CG C 34.458 32.297 28.187 1.00 . A A . 43 LEU CG 1 1
7 8051 1 1 43 LEU H H 38.092 33.128 26.312 1.00 . A A . 43 LEU H 1 1
7 8052 1 1 43 LEU HA H 36.140 30.937 26.710 1.00 . A A . 43 LEU HA 1 1
7 8053 1 1 43 LEU HB2 H 35.945 33.735 27.608 1.00 . A A . 43 LEU HB2 1 1
7 8054 1 1 43 LEU HB3 H 34.739 33.415 26.389 1.00 . A A . 43 LEU HB3 1 1
7 8055 1 1 43 LEU HD11 H 33.034 33.900 28.003 1.00 . A A . 43 LEU HD11 1 1
7 8056 1 1 43 LEU HD12 H 32.896 32.990 29.514 1.00 . A A . 43 LEU HD12 1 1
7 8057 1 1 43 LEU HD13 H 34.226 34.142 29.282 1.00 . A A . 43 LEU HD13 1 1
7 8058 1 1 43 LEU HD21 H 34.100 30.360 27.294 1.00 . A A . 43 LEU HD21 1 1
7 8059 1 1 43 LEU HD22 H 32.777 30.951 28.302 1.00 . A A . 43 LEU HD22 1 1
7 8060 1 1 43 LEU HD23 H 33.035 31.648 26.691 1.00 . A A . 43 LEU HD23 1 1
7 8061 1 1 43 LEU HG H 35.057 31.843 28.976 1.00 . A A . 43 LEU HG 1 1
7 8062 1 1 43 LEU N N 37.701 32.307 26.771 1.00 . A A . 43 LEU N 1 1
7 8063 1 1 43 LEU O O 36.548 33.053 24.277 1.00 . A A . 43 LEU O 1 1
7 8064 1 1 44 ILE C C 33.759 30.430 22.648 1.00 . A A . 44 ILE C 1 1
7 8065 1 1 44 ILE CA C 35.159 31.027 22.841 1.00 . A A . 44 ILE CA 1 1
7 8066 1 1 44 ILE CB C 36.230 30.283 21.992 1.00 . A A . 44 ILE CB 1 1
7 8067 1 1 44 ILE CD1 C 38.794 30.084 21.562 1.00 . A A . 44 ILE CD1 1 1
7 8068 1 1 44 ILE CG1 C 37.666 30.708 22.384 1.00 . A A . 44 ILE CG1 1 1
7 8069 1 1 44 ILE CG2 C 36.009 30.471 20.479 1.00 . A A . 44 ILE CG2 1 1
7 8070 1 1 44 ILE H H 35.160 30.315 24.899 1.00 . A A . 44 ILE H 1 1
7 8071 1 1 44 ILE HA H 35.133 32.055 22.490 1.00 . A A . 44 ILE HA 1 1
7 8072 1 1 44 ILE HB H 36.128 29.221 22.174 1.00 . A A . 44 ILE HB 1 1
7 8073 1 1 44 ILE HD11 H 38.775 30.465 20.543 1.00 . A A . 44 ILE HD11 1 1
7 8074 1 1 44 ILE HD12 H 39.750 30.352 22.012 1.00 . A A . 44 ILE HD12 1 1
7 8075 1 1 44 ILE HD13 H 38.687 28.999 21.557 1.00 . A A . 44 ILE HD13 1 1
7 8076 1 1 44 ILE HG12 H 37.745 31.790 22.299 1.00 . A A . 44 ILE HG12 1 1
7 8077 1 1 44 ILE HG13 H 37.851 30.433 23.423 1.00 . A A . 44 ILE HG13 1 1
7 8078 1 1 44 ILE HG21 H 36.202 31.504 20.196 1.00 . A A . 44 ILE HG21 1 1
7 8079 1 1 44 ILE HG22 H 36.680 29.816 19.921 1.00 . A A . 44 ILE HG22 1 1
7 8080 1 1 44 ILE HG23 H 34.999 30.191 20.193 1.00 . A A . 44 ILE HG23 1 1
7 8081 1 1 44 ILE N N 35.496 31.056 24.267 1.00 . A A . 44 ILE N 1 1
7 8082 1 1 44 ILE O O 33.370 29.497 23.353 1.00 . A A . 44 ILE O 1 1
7 8083 1 1 45 PHE C C 31.670 30.684 19.673 1.00 . A A . 45 PHE C 1 1
7 8084 1 1 45 PHE CA C 31.742 30.446 21.185 1.00 . A A . 45 PHE CA 1 1
7 8085 1 1 45 PHE CB C 30.606 31.183 21.903 1.00 . A A . 45 PHE CB 1 1
7 8086 1 1 45 PHE CD1 C 29.321 29.313 22.962 1.00 . A A . 45 PHE CD1 1 1
7 8087 1 1 45 PHE CD2 C 28.209 30.657 21.263 1.00 . A A . 45 PHE CD2 1 1
7 8088 1 1 45 PHE CE1 C 28.152 28.560 23.139 1.00 . A A . 45 PHE CE1 1 1
7 8089 1 1 45 PHE CE2 C 27.038 29.897 21.436 1.00 . A A . 45 PHE CE2 1 1
7 8090 1 1 45 PHE CG C 29.347 30.365 22.033 1.00 . A A . 45 PHE CG 1 1
7 8091 1 1 45 PHE CZ C 27.007 28.849 22.375 1.00 . A A . 45 PHE CZ 1 1
7 8092 1 1 45 PHE H H 33.393 31.743 21.153 1.00 . A A . 45 PHE H 1 1
7 8093 1 1 45 PHE HA H 31.672 29.378 21.392 1.00 . A A . 45 PHE HA 1 1
7 8094 1 1 45 PHE HB2 H 30.927 31.433 22.915 1.00 . A A . 45 PHE HB2 1 1
7 8095 1 1 45 PHE HB3 H 30.381 32.118 21.383 1.00 . A A . 45 PHE HB3 1 1
7 8096 1 1 45 PHE HD1 H 30.203 29.089 23.543 1.00 . A A . 45 PHE HD1 1 1
7 8097 1 1 45 PHE HD2 H 28.219 31.473 20.553 1.00 . A A . 45 PHE HD2 1 1
7 8098 1 1 45 PHE HE1 H 28.144 27.768 23.869 1.00 . A A . 45 PHE HE1 1 1
7 8099 1 1 45 PHE HE2 H 26.158 30.145 20.863 1.00 . A A . 45 PHE HE2 1 1
7 8100 1 1 45 PHE HZ H 26.100 28.277 22.516 1.00 . A A . 45 PHE HZ 1 1
7 8101 1 1 45 PHE N N 33.020 30.954 21.672 1.00 . A A . 45 PHE N 1 1
7 8102 1 1 45 PHE O O 32.092 31.741 19.218 1.00 . A A . 45 PHE O 1 1
7 8103 1 1 46 ALA C C 32.214 30.460 16.670 1.00 . A A . 46 ALA C 1 1
7 8104 1 1 46 ALA CA C 31.004 29.840 17.427 1.00 . A A . 46 ALA CA 1 1
7 8105 1 1 46 ALA CB C 29.674 30.561 17.164 1.00 . A A . 46 ALA CB 1 1
7 8106 1 1 46 ALA H H 30.843 28.889 19.360 1.00 . A A . 46 ALA H 1 1
7 8107 1 1 46 ALA HA H 30.897 28.830 17.030 1.00 . A A . 46 ALA HA 1 1
7 8108 1 1 46 ALA HB1 H 29.736 31.594 17.511 1.00 . A A . 46 ALA HB1 1 1
7 8109 1 1 46 ALA HB2 H 29.466 30.560 16.094 1.00 . A A . 46 ALA HB2 1 1
7 8110 1 1 46 ALA HB3 H 28.860 30.051 17.683 1.00 . A A . 46 ALA HB3 1 1
7 8111 1 1 46 ALA N N 31.188 29.717 18.889 1.00 . A A . 46 ALA N 1 1
7 8112 1 1 46 ALA O O 32.078 31.349 15.831 1.00 . A A . 46 ALA O 1 1
7 8113 1 1 47 GLY C C 35.034 32.039 16.823 1.00 . A A . 47 GLY C 1 1
7 8114 1 1 47 GLY CA C 34.677 30.589 16.442 1.00 . A A . 47 GLY CA 1 1
7 8115 1 1 47 GLY H H 33.503 29.313 17.711 1.00 . A A . 47 GLY H 1 1
7 8116 1 1 47 GLY HA2 H 35.509 29.953 16.739 1.00 . A A . 47 GLY HA2 1 1
7 8117 1 1 47 GLY HA3 H 34.585 30.546 15.355 1.00 . A A . 47 GLY HA3 1 1
7 8118 1 1 47 GLY N N 33.439 30.054 17.031 1.00 . A A . 47 GLY N 1 1
7 8119 1 1 47 GLY O O 35.980 32.589 16.256 1.00 . A A . 47 GLY O 1 1
7 8120 1 1 48 LYS C C 34.939 33.984 19.756 1.00 . A A . 48 LYS C 1 1
7 8121 1 1 48 LYS CA C 34.522 34.022 18.290 1.00 . A A . 48 LYS CA 1 1
7 8122 1 1 48 LYS CB C 33.224 34.846 18.127 1.00 . A A . 48 LYS CB 1 1
7 8123 1 1 48 LYS CD C 33.552 37.046 16.766 1.00 . A A . 48 LYS CD 1 1
7 8124 1 1 48 LYS CE C 35.055 37.247 17.041 1.00 . A A . 48 LYS CE 1 1
7 8125 1 1 48 LYS CG C 33.093 35.570 16.774 1.00 . A A . 48 LYS CG 1 1
7 8126 1 1 48 LYS H H 33.604 32.106 18.245 1.00 . A A . 48 LYS H 1 1
7 8127 1 1 48 LYS HA H 35.317 34.502 17.723 1.00 . A A . 48 LYS HA 1 1
7 8128 1 1 48 LYS HB2 H 32.368 34.177 18.244 1.00 . A A . 48 LYS HB2 1 1
7 8129 1 1 48 LYS HB3 H 33.147 35.585 18.927 1.00 . A A . 48 LYS HB3 1 1
7 8130 1 1 48 LYS HD2 H 33.308 37.460 15.786 1.00 . A A . 48 LYS HD2 1 1
7 8131 1 1 48 LYS HD3 H 32.974 37.595 17.513 1.00 . A A . 48 LYS HD3 1 1
7 8132 1 1 48 LYS HE2 H 35.245 36.979 18.083 1.00 . A A . 48 LYS HE2 1 1
7 8133 1 1 48 LYS HE3 H 35.616 36.562 16.398 1.00 . A A . 48 LYS HE3 1 1
7 8134 1 1 48 LYS HG2 H 33.629 35.011 16.006 1.00 . A A . 48 LYS HG2 1 1
7 8135 1 1 48 LYS HG3 H 32.036 35.563 16.503 1.00 . A A . 48 LYS HG3 1 1
7 8136 1 1 48 LYS HZ1 H 34.946 39.313 17.320 1.00 . A A . 48 LYS HZ1 1 1
7 8137 1 1 48 LYS HZ2 H 36.453 38.805 17.144 1.00 . A A . 48 LYS HZ2 1 1
7 8138 1 1 48 LYS HZ3 H 35.485 38.898 15.819 1.00 . A A . 48 LYS HZ3 1 1
7 8139 1 1 48 LYS N N 34.331 32.651 17.785 1.00 . A A . 48 LYS N 1 1
7 8140 1 1 48 LYS NZ N 35.506 38.649 16.802 1.00 . A A . 48 LYS NZ 1 1
7 8141 1 1 48 LYS O O 34.336 33.299 20.577 1.00 . A A . 48 LYS O 1 1
7 8142 1 1 49 GLN C C 35.419 35.914 22.150 1.00 . A A . 49 GLN C 1 1
7 8143 1 1 49 GLN CA C 36.405 34.952 21.470 1.00 . A A . 49 GLN CA 1 1
7 8144 1 1 49 GLN CB C 37.839 35.509 21.487 1.00 . A A . 49 GLN CB 1 1
7 8145 1 1 49 GLN CD C 39.789 35.243 19.873 1.00 . A A . 49 GLN CD 1 1
7 8146 1 1 49 GLN CG C 38.891 34.546 20.897 1.00 . A A . 49 GLN CG 1 1
7 8147 1 1 49 GLN H H 36.416 35.276 19.358 1.00 . A A . 49 GLN H 1 1
7 8148 1 1 49 GLN HA H 36.390 34.007 22.011 1.00 . A A . 49 GLN HA 1 1
7 8149 1 1 49 GLN HB2 H 37.851 36.447 20.928 1.00 . A A . 49 GLN HB2 1 1
7 8150 1 1 49 GLN HB3 H 38.116 35.737 22.517 1.00 . A A . 49 GLN HB3 1 1
7 8151 1 1 49 GLN HE21 H 38.956 34.296 18.282 1.00 . A A . 49 GLN HE21 1 1
7 8152 1 1 49 GLN HE22 H 40.253 35.437 17.957 1.00 . A A . 49 GLN HE22 1 1
7 8153 1 1 49 GLN HG2 H 39.511 34.155 21.705 1.00 . A A . 49 GLN HG2 1 1
7 8154 1 1 49 GLN HG3 H 38.407 33.692 20.424 1.00 . A A . 49 GLN HG3 1 1
7 8155 1 1 49 GLN N N 35.984 34.737 20.085 1.00 . A A . 49 GLN N 1 1
7 8156 1 1 49 GLN NE2 N 39.623 34.976 18.595 1.00 . A A . 49 GLN NE2 1 1
7 8157 1 1 49 GLN O O 35.200 37.006 21.631 1.00 . A A . 49 GLN O 1 1
7 8158 1 1 49 GLN OE1 O 40.634 36.065 20.191 1.00 . A A . 49 GLN OE1 1 1
7 8159 1 1 50 LEU C C 34.619 37.427 24.831 1.00 . A A . 50 LEU C 1 1
7 8160 1 1 50 LEU CA C 33.869 36.347 24.022 1.00 . A A . 50 LEU CA 1 1
7 8161 1 1 50 LEU CB C 32.954 35.501 24.934 1.00 . A A . 50 LEU CB 1 1
7 8162 1 1 50 LEU CD1 C 31.280 33.646 25.279 1.00 . A A . 50 LEU CD1 1 1
7 8163 1 1 50 LEU CD2 C 31.454 34.646 23.055 1.00 . A A . 50 LEU CD2 1 1
7 8164 1 1 50 LEU CG C 32.262 34.279 24.293 1.00 . A A . 50 LEU CG 1 1
7 8165 1 1 50 LEU H H 34.891 34.561 23.526 1.00 . A A . 50 LEU H 1 1
7 8166 1 1 50 LEU HA H 33.231 36.873 23.309 1.00 . A A . 50 LEU HA 1 1
7 8167 1 1 50 LEU HB2 H 33.549 35.157 25.776 1.00 . A A . 50 LEU HB2 1 1
7 8168 1 1 50 LEU HB3 H 32.179 36.160 25.331 1.00 . A A . 50 LEU HB3 1 1
7 8169 1 1 50 LEU HD11 H 30.399 34.277 25.384 1.00 . A A . 50 LEU HD11 1 1
7 8170 1 1 50 LEU HD12 H 30.966 32.669 24.914 1.00 . A A . 50 LEU HD12 1 1
7 8171 1 1 50 LEU HD13 H 31.743 33.523 26.253 1.00 . A A . 50 LEU HD13 1 1
7 8172 1 1 50 LEU HD21 H 32.112 34.954 22.243 1.00 . A A . 50 LEU HD21 1 1
7 8173 1 1 50 LEU HD22 H 30.857 33.799 22.727 1.00 . A A . 50 LEU HD22 1 1
7 8174 1 1 50 LEU HD23 H 30.773 35.455 23.305 1.00 . A A . 50 LEU HD23 1 1
7 8175 1 1 50 LEU HG H 33.016 33.536 24.028 1.00 . A A . 50 LEU HG 1 1
7 8176 1 1 50 LEU N N 34.799 35.497 23.259 1.00 . A A . 50 LEU N 1 1
7 8177 1 1 50 LEU O O 35.817 37.303 25.090 1.00 . A A . 50 LEU O 1 1
7 8178 1 1 51 GLU C C 33.547 40.136 27.082 1.00 . A A . 51 GLU C 1 1
7 8179 1 1 51 GLU CA C 34.477 39.626 25.975 1.00 . A A . 51 GLU CA 1 1
7 8180 1 1 51 GLU CB C 34.770 40.766 24.978 1.00 . A A . 51 GLU CB 1 1
7 8181 1 1 51 GLU CD C 36.277 42.799 24.598 1.00 . A A . 51 GLU CD 1 1
7 8182 1 1 51 GLU CG C 36.136 41.417 25.252 1.00 . A A . 51 GLU CG 1 1
7 8183 1 1 51 GLU H H 32.901 38.445 25.182 1.00 . A A . 51 GLU H 1 1
7 8184 1 1 51 GLU HA H 35.415 39.320 26.443 1.00 . A A . 51 GLU HA 1 1
7 8185 1 1 51 GLU HB2 H 34.781 40.377 23.962 1.00 . A A . 51 GLU HB2 1 1
7 8186 1 1 51 GLU HB3 H 33.975 41.513 25.047 1.00 . A A . 51 GLU HB3 1 1
7 8187 1 1 51 GLU HG2 H 36.283 41.499 26.332 1.00 . A A . 51 GLU HG2 1 1
7 8188 1 1 51 GLU HG3 H 36.920 40.760 24.866 1.00 . A A . 51 GLU HG3 1 1
7 8189 1 1 51 GLU N N 33.904 38.465 25.275 1.00 . A A . 51 GLU N 1 1
7 8190 1 1 51 GLU O O 32.342 39.875 27.055 1.00 . A A . 51 GLU O 1 1
7 8191 1 1 51 GLU OE1 O 36.059 42.897 23.363 1.00 . A A . 51 GLU OE1 1 1
7 8192 1 1 51 GLU OE2 O 36.647 43.735 25.341 1.00 . A A . 51 GLU OE2 1 1
7 8193 1 1 52 ASP C C 32.718 42.834 28.700 1.00 . A A . 52 ASP C 1 1
7 8194 1 1 52 ASP CA C 33.330 41.492 29.124 1.00 . A A . 52 ASP CA 1 1
7 8195 1 1 52 ASP CB C 34.122 41.583 30.440 1.00 . A A . 52 ASP CB 1 1
7 8196 1 1 52 ASP CG C 33.144 41.776 31.614 1.00 . A A . 52 ASP CG 1 1
7 8197 1 1 52 ASP H H 35.027 41.251 27.802 1.00 . A A . 52 ASP H 1 1
7 8198 1 1 52 ASP HA H 32.496 40.815 29.336 1.00 . A A . 52 ASP HA 1 1
7 8199 1 1 52 ASP HB2 H 34.674 40.654 30.592 1.00 . A A . 52 ASP HB2 1 1
7 8200 1 1 52 ASP HB3 H 34.841 42.403 30.389 1.00 . A A . 52 ASP HB3 1 1
7 8201 1 1 52 ASP N N 34.098 40.905 28.018 1.00 . A A . 52 ASP N 1 1
7 8202 1 1 52 ASP O O 33.400 43.853 28.585 1.00 . A A . 52 ASP O 1 1
7 8203 1 1 52 ASP OD1 O 32.292 40.867 31.786 1.00 . A A . 52 ASP OD1 1 1
7 8204 1 1 52 ASP OD2 O 33.218 42.824 32.295 1.00 . A A . 52 ASP OD2 1 1
7 8205 1 1 53 GLY C C 29.271 43.603 27.412 1.00 . A A . 53 GLY C 1 1
7 8206 1 1 53 GLY CA C 30.669 43.960 27.921 1.00 . A A . 53 GLY CA 1 1
7 8207 1 1 53 GLY H H 30.946 41.918 28.513 1.00 . A A . 53 GLY H 1 1
7 8208 1 1 53 GLY HA2 H 30.571 44.674 28.737 1.00 . A A . 53 GLY HA2 1 1
7 8209 1 1 53 GLY HA3 H 31.216 44.435 27.106 1.00 . A A . 53 GLY HA3 1 1
7 8210 1 1 53 GLY N N 31.425 42.799 28.387 1.00 . A A . 53 GLY N 1 1
7 8211 1 1 53 GLY O O 28.355 44.410 27.535 1.00 . A A . 53 GLY O 1 1
7 8212 1 1 54 ARG C C 27.262 40.783 27.547 1.00 . A A . 54 ARG C 1 1
7 8213 1 1 54 ARG CA C 27.740 41.849 26.543 1.00 . A A . 54 ARG CA 1 1
7 8214 1 1 54 ARG CB C 27.671 41.381 25.079 1.00 . A A . 54 ARG CB 1 1
7 8215 1 1 54 ARG CD C 27.432 42.460 22.760 1.00 . A A . 54 ARG CD 1 1
7 8216 1 1 54 ARG CG C 28.229 42.410 24.075 1.00 . A A . 54 ARG CG 1 1
7 8217 1 1 54 ARG CZ C 26.703 44.845 22.470 1.00 . A A . 54 ARG CZ 1 1
7 8218 1 1 54 ARG H H 29.902 41.806 26.708 1.00 . A A . 54 ARG H 1 1
7 8219 1 1 54 ARG HA H 27.013 42.659 26.613 1.00 . A A . 54 ARG HA 1 1
7 8220 1 1 54 ARG HB2 H 28.207 40.441 24.967 1.00 . A A . 54 ARG HB2 1 1
7 8221 1 1 54 ARG HB3 H 26.623 41.195 24.848 1.00 . A A . 54 ARG HB3 1 1
7 8222 1 1 54 ARG HD2 H 28.125 42.566 21.925 1.00 . A A . 54 ARG HD2 1 1
7 8223 1 1 54 ARG HD3 H 26.898 41.517 22.631 1.00 . A A . 54 ARG HD3 1 1
7 8224 1 1 54 ARG HE H 25.496 43.332 23.000 1.00 . A A . 54 ARG HE 1 1
7 8225 1 1 54 ARG HG2 H 28.233 43.407 24.520 1.00 . A A . 54 ARG HG2 1 1
7 8226 1 1 54 ARG HG3 H 29.262 42.142 23.852 1.00 . A A . 54 ARG HG3 1 1
7 8227 1 1 54 ARG HH11 H 28.625 44.602 22.027 1.00 . A A . 54 ARG HH11 1 1
7 8228 1 1 54 ARG HH12 H 28.038 46.244 21.875 1.00 . A A . 54 ARG HH12 1 1
7 8229 1 1 54 ARG HH21 H 24.838 45.475 22.879 1.00 . A A . 54 ARG HH21 1 1
7 8230 1 1 54 ARG HH22 H 25.988 46.708 22.402 1.00 . A A . 54 ARG HH22 1 1
7 8231 1 1 54 ARG N N 29.083 42.383 26.883 1.00 . A A . 54 ARG N 1 1
7 8232 1 1 54 ARG NE N 26.459 43.573 22.745 1.00 . A A . 54 ARG NE 1 1
7 8233 1 1 54 ARG NH1 N 27.885 45.268 22.112 1.00 . A A . 54 ARG NH1 1 1
7 8234 1 1 54 ARG NH2 N 25.769 45.745 22.556 1.00 . A A . 54 ARG NH2 1 1
7 8235 1 1 54 ARG O O 28.022 40.370 28.422 1.00 . A A . 54 ARG O 1 1
7 8236 1 1 55 THR C C 25.259 37.960 27.365 1.00 . A A . 55 THR C 1 1
7 8237 1 1 55 THR CA C 25.417 39.233 28.209 1.00 . A A . 55 THR CA 1 1
7 8238 1 1 55 THR CB C 24.055 39.634 28.806 1.00 . A A . 55 THR CB 1 1
7 8239 1 1 55 THR CG2 C 24.125 40.864 29.708 1.00 . A A . 55 THR CG2 1 1
7 8240 1 1 55 THR H H 25.430 40.721 26.692 1.00 . A A . 55 THR H 1 1
7 8241 1 1 55 THR HA H 26.072 38.985 29.045 1.00 . A A . 55 THR HA 1 1
7 8242 1 1 55 THR HB H 23.666 38.805 29.397 1.00 . A A . 55 THR HB 1 1
7 8243 1 1 55 THR HG1 H 22.262 39.780 28.062 1.00 . A A . 55 THR HG1 1 1
7 8244 1 1 55 THR HG21 H 24.429 41.742 29.135 1.00 . A A . 55 THR HG21 1 1
7 8245 1 1 55 THR HG22 H 23.145 41.049 30.148 1.00 . A A . 55 THR HG22 1 1
7 8246 1 1 55 THR HG23 H 24.839 40.687 30.512 1.00 . A A . 55 THR HG23 1 1
7 8247 1 1 55 THR N N 26.010 40.338 27.423 1.00 . A A . 55 THR N 1 1
7 8248 1 1 55 THR O O 25.505 37.955 26.155 1.00 . A A . 55 THR O 1 1
7 8249 1 1 55 THR OG1 O 23.164 39.915 27.752 1.00 . A A . 55 THR OG1 1 1
7 8250 1 1 56 LEU C C 23.518 35.619 26.254 1.00 . A A . 56 LEU C 1 1
7 8251 1 1 56 LEU CA C 24.613 35.567 27.325 1.00 . A A . 56 LEU CA 1 1
7 8252 1 1 56 LEU CB C 24.235 34.486 28.352 1.00 . A A . 56 LEU CB 1 1
7 8253 1 1 56 LEU CD1 C 24.854 32.835 30.111 1.00 . A A . 56 LEU CD1 1 1
7 8254 1 1 56 LEU CD2 C 26.666 33.977 28.864 1.00 . A A . 56 LEU CD2 1 1
7 8255 1 1 56 LEU CG C 25.261 34.152 29.445 1.00 . A A . 56 LEU CG 1 1
7 8256 1 1 56 LEU H H 24.651 36.942 28.982 1.00 . A A . 56 LEU H 1 1
7 8257 1 1 56 LEU HA H 25.530 35.274 26.811 1.00 . A A . 56 LEU HA 1 1
7 8258 1 1 56 LEU HB2 H 23.319 34.808 28.841 1.00 . A A . 56 LEU HB2 1 1
7 8259 1 1 56 LEU HB3 H 24.017 33.571 27.799 1.00 . A A . 56 LEU HB3 1 1
7 8260 1 1 56 LEU HD11 H 25.051 31.993 29.447 1.00 . A A . 56 LEU HD11 1 1
7 8261 1 1 56 LEU HD12 H 25.402 32.706 31.040 1.00 . A A . 56 LEU HD12 1 1
7 8262 1 1 56 LEU HD13 H 23.793 32.858 30.350 1.00 . A A . 56 LEU HD13 1 1
7 8263 1 1 56 LEU HD21 H 26.996 34.915 28.429 1.00 . A A . 56 LEU HD21 1 1
7 8264 1 1 56 LEU HD22 H 27.371 33.707 29.640 1.00 . A A . 56 LEU HD22 1 1
7 8265 1 1 56 LEU HD23 H 26.658 33.192 28.110 1.00 . A A . 56 LEU HD23 1 1
7 8266 1 1 56 LEU HG H 25.258 34.949 30.190 1.00 . A A . 56 LEU HG 1 1
7 8267 1 1 56 LEU N N 24.835 36.861 27.994 1.00 . A A . 56 LEU N 1 1
7 8268 1 1 56 LEU O O 23.715 35.105 25.151 1.00 . A A . 56 LEU O 1 1
7 8269 1 1 57 SER C C 21.655 37.279 24.404 1.00 . A A . 57 SER C 1 1
7 8270 1 1 57 SER CA C 21.274 36.405 25.602 1.00 . A A . 57 SER CA 1 1
7 8271 1 1 57 SER CB C 20.038 36.981 26.299 1.00 . A A . 57 SER CB 1 1
7 8272 1 1 57 SER H H 22.222 36.496 27.427 1.00 . A A . 57 SER H 1 1
7 8273 1 1 57 SER HA H 21.011 35.423 25.211 1.00 . A A . 57 SER HA 1 1
7 8274 1 1 57 SER HB2 H 19.239 37.106 25.566 1.00 . A A . 57 SER HB2 1 1
7 8275 1 1 57 SER HB3 H 19.703 36.274 27.056 1.00 . A A . 57 SER HB3 1 1
7 8276 1 1 57 SER HG H 19.493 38.585 27.256 1.00 . A A . 57 SER HG 1 1
7 8277 1 1 57 SER N N 22.375 36.242 26.561 1.00 . A A . 57 SER N 1 1
7 8278 1 1 57 SER O O 21.169 37.032 23.300 1.00 . A A . 57 SER O 1 1
7 8279 1 1 57 SER OG O 20.317 38.223 26.917 1.00 . A A . 57 SER OG 1 1
7 8280 1 1 58 ASP C C 24.091 38.319 22.594 1.00 . A A . 58 ASP C 1 1
7 8281 1 1 58 ASP CA C 23.113 39.085 23.517 1.00 . A A . 58 ASP CA 1 1
7 8282 1 1 58 ASP CB C 23.789 40.314 24.164 1.00 . A A . 58 ASP CB 1 1
7 8283 1 1 58 ASP CG C 23.162 41.674 23.766 1.00 . A A . 58 ASP CG 1 1
7 8284 1 1 58 ASP H H 22.981 38.319 25.513 1.00 . A A . 58 ASP H 1 1
7 8285 1 1 58 ASP HA H 22.283 39.425 22.894 1.00 . A A . 58 ASP HA 1 1
7 8286 1 1 58 ASP HB2 H 23.802 40.193 25.258 1.00 . A A . 58 ASP HB2 1 1
7 8287 1 1 58 ASP HB3 H 24.833 40.321 23.852 1.00 . A A . 58 ASP HB3 1 1
7 8288 1 1 58 ASP N N 22.582 38.223 24.586 1.00 . A A . 58 ASP N 1 1
7 8289 1 1 58 ASP O O 24.197 38.615 21.402 1.00 . A A . 58 ASP O 1 1
7 8290 1 1 58 ASP OD1 O 21.916 41.803 23.708 1.00 . A A . 58 ASP OD1 1 1
7 8291 1 1 58 ASP OD2 O 23.943 42.631 23.522 1.00 . A A . 58 ASP OD2 1 1
7 8292 1 1 59 TYR C C 24.757 35.143 21.792 1.00 . A A . 59 TYR C 1 1
7 8293 1 1 59 TYR CA C 25.573 36.327 22.356 1.00 . A A . 59 TYR CA 1 1
7 8294 1 1 59 TYR CB C 26.780 35.857 23.191 1.00 . A A . 59 TYR CB 1 1
7 8295 1 1 59 TYR CD1 C 28.760 36.600 21.811 1.00 . A A . 59 TYR CD1 1 1
7 8296 1 1 59 TYR CD2 C 28.478 37.554 24.037 1.00 . A A . 59 TYR CD2 1 1
7 8297 1 1 59 TYR CE1 C 29.925 37.370 21.626 1.00 . A A . 59 TYR CE1 1 1
7 8298 1 1 59 TYR CE2 C 29.665 38.297 23.872 1.00 . A A . 59 TYR CE2 1 1
7 8299 1 1 59 TYR CG C 28.027 36.702 23.011 1.00 . A A . 59 TYR CG 1 1
7 8300 1 1 59 TYR CZ C 30.383 38.214 22.658 1.00 . A A . 59 TYR CZ 1 1
7 8301 1 1 59 TYR H H 24.686 37.144 24.122 1.00 . A A . 59 TYR H 1 1
7 8302 1 1 59 TYR HA H 25.967 36.840 21.477 1.00 . A A . 59 TYR HA 1 1
7 8303 1 1 59 TYR HB2 H 26.504 35.806 24.245 1.00 . A A . 59 TYR HB2 1 1
7 8304 1 1 59 TYR HB3 H 27.052 34.846 22.888 1.00 . A A . 59 TYR HB3 1 1
7 8305 1 1 59 TYR HD1 H 28.435 35.914 21.037 1.00 . A A . 59 TYR HD1 1 1
7 8306 1 1 59 TYR HD2 H 27.910 37.630 24.957 1.00 . A A . 59 TYR HD2 1 1
7 8307 1 1 59 TYR HE1 H 30.486 37.301 20.707 1.00 . A A . 59 TYR HE1 1 1
7 8308 1 1 59 TYR HE2 H 30.022 38.929 24.672 1.00 . A A . 59 TYR HE2 1 1
7 8309 1 1 59 TYR HH H 31.736 39.487 23.234 1.00 . A A . 59 TYR HH 1 1
7 8310 1 1 59 TYR N N 24.773 37.293 23.124 1.00 . A A . 59 TYR N 1 1
7 8311 1 1 59 TYR O O 25.320 34.305 21.090 1.00 . A A . 59 TYR O 1 1
7 8312 1 1 59 TYR OH O 31.528 38.928 22.484 1.00 . A A . 59 TYR OH 1 1
7 8313 1 1 60 ASN C C 22.990 32.586 22.240 1.00 . A A . 60 ASN C 1 1
7 8314 1 1 60 ASN CA C 22.559 33.961 21.658 1.00 . A A . 60 ASN CA 1 1
7 8315 1 1 60 ASN CB C 22.340 34.005 20.128 1.00 . A A . 60 ASN CB 1 1
7 8316 1 1 60 ASN CG C 21.126 33.219 19.648 1.00 . A A . 60 ASN CG 1 1
7 8317 1 1 60 ASN H H 23.079 35.711 22.737 1.00 . A A . 60 ASN H 1 1
7 8318 1 1 60 ASN HA H 21.589 34.172 22.113 1.00 . A A . 60 ASN HA 1 1
7 8319 1 1 60 ASN HB2 H 22.193 35.039 19.818 1.00 . A A . 60 ASN HB2 1 1
7 8320 1 1 60 ASN HB3 H 23.228 33.628 19.622 1.00 . A A . 60 ASN HB3 1 1
7 8321 1 1 60 ASN HD21 H 22.176 31.530 19.450 1.00 . A A . 60 ASN HD21 1 1
7 8322 1 1 60 ASN HD22 H 20.479 31.470 18.985 1.00 . A A . 60 ASN HD22 1 1
7 8323 1 1 60 ASN N N 23.449 35.058 22.052 1.00 . A A . 60 ASN N 1 1
7 8324 1 1 60 ASN ND2 N 21.301 31.985 19.237 1.00 . A A . 60 ASN ND2 1 1
7 8325 1 1 60 ASN O O 22.848 31.544 21.598 1.00 . A A . 60 ASN O 1 1
7 8326 1 1 60 ASN OD1 O 20.007 33.703 19.627 1.00 . A A . 60 ASN OD1 1 1
7 8327 1 1 61 ILE C C 22.740 30.693 24.841 1.00 . A A . 61 ILE C 1 1
7 8328 1 1 61 ILE CA C 23.950 31.336 24.154 1.00 . A A . 61 ILE CA 1 1
7 8329 1 1 61 ILE CB C 25.125 31.590 25.129 1.00 . A A . 61 ILE CB 1 1
7 8330 1 1 61 ILE CD1 C 27.468 32.700 25.259 1.00 . A A . 61 ILE CD1 1 1
7 8331 1 1 61 ILE CG1 C 26.347 32.153 24.367 1.00 . A A . 61 ILE CG1 1 1
7 8332 1 1 61 ILE CG2 C 25.507 30.271 25.837 1.00 . A A . 61 ILE CG2 1 1
7 8333 1 1 61 ILE H H 23.597 33.439 23.978 1.00 . A A . 61 ILE H 1 1
7 8334 1 1 61 ILE HA H 24.316 30.635 23.402 1.00 . A A . 61 ILE HA 1 1
7 8335 1 1 61 ILE HB H 24.808 32.316 25.877 1.00 . A A . 61 ILE HB 1 1
7 8336 1 1 61 ILE HD11 H 27.877 31.917 25.896 1.00 . A A . 61 ILE HD11 1 1
7 8337 1 1 61 ILE HD12 H 28.266 33.087 24.628 1.00 . A A . 61 ILE HD12 1 1
7 8338 1 1 61 ILE HD13 H 27.082 33.514 25.872 1.00 . A A . 61 ILE HD13 1 1
7 8339 1 1 61 ILE HG12 H 26.762 31.375 23.731 1.00 . A A . 61 ILE HG12 1 1
7 8340 1 1 61 ILE HG13 H 26.029 32.970 23.724 1.00 . A A . 61 ILE HG13 1 1
7 8341 1 1 61 ILE HG21 H 25.799 29.520 25.101 1.00 . A A . 61 ILE HG21 1 1
7 8342 1 1 61 ILE HG22 H 26.328 30.433 26.531 1.00 . A A . 61 ILE HG22 1 1
7 8343 1 1 61 ILE HG23 H 24.664 29.886 26.414 1.00 . A A . 61 ILE HG23 1 1
7 8344 1 1 61 ILE N N 23.524 32.566 23.469 1.00 . A A . 61 ILE N 1 1
7 8345 1 1 61 ILE O O 22.274 31.143 25.890 1.00 . A A . 61 ILE O 1 1
7 8346 1 1 62 GLN C C 21.633 27.814 25.862 1.00 . A A . 62 GLN C 1 1
7 8347 1 1 62 GLN CA C 21.140 28.809 24.790 1.00 . A A . 62 GLN CA 1 1
7 8348 1 1 62 GLN CB C 20.400 28.105 23.637 1.00 . A A . 62 GLN CB 1 1
7 8349 1 1 62 GLN CD C 18.978 28.445 21.552 1.00 . A A . 62 GLN CD 1 1
7 8350 1 1 62 GLN CG C 19.677 29.117 22.730 1.00 . A A . 62 GLN CG 1 1
7 8351 1 1 62 GLN H H 22.634 29.357 23.354 1.00 . A A . 62 GLN H 1 1
7 8352 1 1 62 GLN HA H 20.431 29.478 25.280 1.00 . A A . 62 GLN HA 1 1
7 8353 1 1 62 GLN HB2 H 21.112 27.527 23.045 1.00 . A A . 62 GLN HB2 1 1
7 8354 1 1 62 GLN HB3 H 19.659 27.417 24.047 1.00 . A A . 62 GLN HB3 1 1
7 8355 1 1 62 GLN HE21 H 17.183 28.333 22.481 1.00 . A A . 62 GLN HE21 1 1
7 8356 1 1 62 GLN HE22 H 17.324 27.650 20.855 1.00 . A A . 62 GLN HE22 1 1
7 8357 1 1 62 GLN HG2 H 18.941 29.659 23.325 1.00 . A A . 62 GLN HG2 1 1
7 8358 1 1 62 GLN HG3 H 20.393 29.837 22.332 1.00 . A A . 62 GLN HG3 1 1
7 8359 1 1 62 GLN N N 22.233 29.619 24.247 1.00 . A A . 62 GLN N 1 1
7 8360 1 1 62 GLN NE2 N 17.713 28.105 21.662 1.00 . A A . 62 GLN NE2 1 1
7 8361 1 1 62 GLN O O 22.821 27.489 25.940 1.00 . A A . 62 GLN O 1 1
7 8362 1 1 62 GLN OE1 O 19.552 28.207 20.507 1.00 . A A . 62 GLN OE1 1 1
7 8363 1 1 63 LYS C C 21.434 24.911 26.765 1.00 . A A . 63 LYS C 1 1
7 8364 1 1 63 LYS CA C 20.959 26.133 27.566 1.00 . A A . 63 LYS CA 1 1
7 8365 1 1 63 LYS CB C 19.697 25.826 28.401 1.00 . A A . 63 LYS CB 1 1
7 8366 1 1 63 LYS CD C 17.265 25.031 28.382 1.00 . A A . 63 LYS CD 1 1
7 8367 1 1 63 LYS CE C 16.053 24.737 27.484 1.00 . A A . 63 LYS CE 1 1
7 8368 1 1 63 LYS CG C 18.533 25.275 27.549 1.00 . A A . 63 LYS CG 1 1
7 8369 1 1 63 LYS H H 19.753 27.590 26.546 1.00 . A A . 63 LYS H 1 1
7 8370 1 1 63 LYS HA H 21.771 26.401 28.245 1.00 . A A . 63 LYS HA 1 1
7 8371 1 1 63 LYS HB2 H 19.948 25.118 29.197 1.00 . A A . 63 LYS HB2 1 1
7 8372 1 1 63 LYS HB3 H 19.374 26.749 28.881 1.00 . A A . 63 LYS HB3 1 1
7 8373 1 1 63 LYS HD2 H 17.430 24.205 29.078 1.00 . A A . 63 LYS HD2 1 1
7 8374 1 1 63 LYS HD3 H 17.046 25.932 28.956 1.00 . A A . 63 LYS HD3 1 1
7 8375 1 1 63 LYS HE2 H 15.142 25.023 28.018 1.00 . A A . 63 LYS HE2 1 1
7 8376 1 1 63 LYS HE3 H 16.125 25.361 26.587 1.00 . A A . 63 LYS HE3 1 1
7 8377 1 1 63 LYS HG2 H 18.301 25.997 26.764 1.00 . A A . 63 LYS HG2 1 1
7 8378 1 1 63 LYS HG3 H 18.830 24.339 27.075 1.00 . A A . 63 LYS HG3 1 1
7 8379 1 1 63 LYS HZ1 H 15.750 22.707 27.880 1.00 . A A . 63 LYS HZ1 1 1
7 8380 1 1 63 LYS HZ2 H 15.303 23.132 26.362 1.00 . A A . 63 LYS HZ2 1 1
7 8381 1 1 63 LYS HZ3 H 16.868 22.955 26.747 1.00 . A A . 63 LYS HZ3 1 1
7 8382 1 1 63 LYS N N 20.707 27.286 26.676 1.00 . A A . 63 LYS N 1 1
7 8383 1 1 63 LYS NZ N 15.974 23.307 27.099 1.00 . A A . 63 LYS NZ 1 1
7 8384 1 1 63 LYS O O 21.220 24.851 25.559 1.00 . A A . 63 LYS O 1 1
7 8385 1 1 64 GLU C C 23.809 23.074 25.817 1.00 . A A . 64 GLU C 1 1
7 8386 1 1 64 GLU CA C 22.649 22.743 26.789 1.00 . A A . 64 GLU CA 1 1
7 8387 1 1 64 GLU CB C 21.583 21.848 26.102 1.00 . A A . 64 GLU CB 1 1
7 8388 1 1 64 GLU CD C 19.105 21.225 26.035 1.00 . A A . 64 GLU CD 1 1
7 8389 1 1 64 GLU CG C 20.337 21.489 26.930 1.00 . A A . 64 GLU CG 1 1
7 8390 1 1 64 GLU H H 22.190 24.055 28.430 1.00 . A A . 64 GLU H 1 1
7 8391 1 1 64 GLU HA H 23.109 22.160 27.589 1.00 . A A . 64 GLU HA 1 1
7 8392 1 1 64 GLU HB2 H 21.253 22.350 25.193 1.00 . A A . 64 GLU HB2 1 1
7 8393 1 1 64 GLU HB3 H 22.054 20.913 25.795 1.00 . A A . 64 GLU HB3 1 1
7 8394 1 1 64 GLU HG2 H 20.560 20.618 27.550 1.00 . A A . 64 GLU HG2 1 1
7 8395 1 1 64 GLU HG3 H 20.108 22.312 27.610 1.00 . A A . 64 GLU HG3 1 1
7 8396 1 1 64 GLU N N 22.054 23.937 27.435 1.00 . A A . 64 GLU N 1 1
7 8397 1 1 64 GLU O O 24.233 22.233 25.022 1.00 . A A . 64 GLU O 1 1
7 8398 1 1 64 GLU OE1 O 19.181 20.505 25.013 1.00 . A A . 64 GLU OE1 1 1
7 8399 1 1 64 GLU OE2 O 18.026 21.783 26.343 1.00 . A A . 64 GLU OE2 1 1
7 8400 1 1 65 SER C C 26.798 24.139 25.778 1.00 . A A . 65 SER C 1 1
7 8401 1 1 65 SER CA C 25.537 24.680 25.118 1.00 . A A . 65 SER CA 1 1
7 8402 1 1 65 SER CB C 25.655 26.197 24.986 1.00 . A A . 65 SER CB 1 1
7 8403 1 1 65 SER H H 24.025 24.940 26.586 1.00 . A A . 65 SER H 1 1
7 8404 1 1 65 SER HA H 25.465 24.265 24.113 1.00 . A A . 65 SER HA 1 1
7 8405 1 1 65 SER HB2 H 25.606 26.666 25.971 1.00 . A A . 65 SER HB2 1 1
7 8406 1 1 65 SER HB3 H 26.615 26.431 24.532 1.00 . A A . 65 SER HB3 1 1
7 8407 1 1 65 SER HG H 23.879 26.928 24.739 1.00 . A A . 65 SER HG 1 1
7 8408 1 1 65 SER N N 24.355 24.293 25.888 1.00 . A A . 65 SER N 1 1
7 8409 1 1 65 SER O O 26.907 24.147 27.005 1.00 . A A . 65 SER O 1 1
7 8410 1 1 65 SER OG O 24.633 26.703 24.159 1.00 . A A . 65 SER OG 1 1
7 8411 1 1 66 THR C C 30.055 24.593 25.102 1.00 . A A . 66 THR C 1 1
7 8412 1 1 66 THR CA C 29.134 23.404 25.361 1.00 . A A . 66 THR CA 1 1
7 8413 1 1 66 THR CB C 29.648 22.130 24.660 1.00 . A A . 66 THR CB 1 1
7 8414 1 1 66 THR CG2 C 29.402 20.905 25.540 1.00 . A A . 66 THR CG2 1 1
7 8415 1 1 66 THR H H 27.584 23.686 23.964 1.00 . A A . 66 THR H 1 1
7 8416 1 1 66 THR HA H 29.143 23.209 26.429 1.00 . A A . 66 THR HA 1 1
7 8417 1 1 66 THR HB H 30.720 22.216 24.484 1.00 . A A . 66 THR HB 1 1
7 8418 1 1 66 THR HG1 H 29.435 21.167 22.987 1.00 . A A . 66 THR HG1 1 1
7 8419 1 1 66 THR HG21 H 28.335 20.808 25.747 1.00 . A A . 66 THR HG21 1 1
7 8420 1 1 66 THR HG22 H 29.755 20.007 25.033 1.00 . A A . 66 THR HG22 1 1
7 8421 1 1 66 THR HG23 H 29.943 21.017 26.481 1.00 . A A . 66 THR HG23 1 1
7 8422 1 1 66 THR N N 27.766 23.733 24.959 1.00 . A A . 66 THR N 1 1
7 8423 1 1 66 THR O O 30.295 24.975 23.959 1.00 . A A . 66 THR O 1 1
7 8424 1 1 66 THR OG1 O 28.984 21.887 23.435 1.00 . A A . 66 THR OG1 1 1
7 8425 1 1 67 LEU C C 32.965 25.659 25.768 1.00 . A A . 67 LEU C 1 1
7 8426 1 1 67 LEU CA C 31.590 26.241 26.111 1.00 . A A . 67 LEU CA 1 1
7 8427 1 1 67 LEU CB C 31.662 26.992 27.450 1.00 . A A . 67 LEU CB 1 1
7 8428 1 1 67 LEU CD1 C 30.620 29.165 26.663 1.00 . A A . 67 LEU CD1 1 1
7 8429 1 1 67 LEU CD2 C 29.166 27.521 27.839 1.00 . A A . 67 LEU CD2 1 1
7 8430 1 1 67 LEU CG C 30.588 28.059 27.715 1.00 . A A . 67 LEU CG 1 1
7 8431 1 1 67 LEU H H 30.274 24.845 27.086 1.00 . A A . 67 LEU H 1 1
7 8432 1 1 67 LEU HA H 31.333 26.938 25.311 1.00 . A A . 67 LEU HA 1 1
7 8433 1 1 67 LEU HB2 H 31.646 26.263 28.257 1.00 . A A . 67 LEU HB2 1 1
7 8434 1 1 67 LEU HB3 H 32.626 27.497 27.515 1.00 . A A . 67 LEU HB3 1 1
7 8435 1 1 67 LEU HD11 H 30.167 28.812 25.740 1.00 . A A . 67 LEU HD11 1 1
7 8436 1 1 67 LEU HD12 H 30.059 30.027 27.025 1.00 . A A . 67 LEU HD12 1 1
7 8437 1 1 67 LEU HD13 H 31.648 29.470 26.469 1.00 . A A . 67 LEU HD13 1 1
7 8438 1 1 67 LEU HD21 H 29.139 26.732 28.589 1.00 . A A . 67 LEU HD21 1 1
7 8439 1 1 67 LEU HD22 H 28.499 28.326 28.146 1.00 . A A . 67 LEU HD22 1 1
7 8440 1 1 67 LEU HD23 H 28.825 27.122 26.885 1.00 . A A . 67 LEU HD23 1 1
7 8441 1 1 67 LEU HG H 30.867 28.517 28.660 1.00 . A A . 67 LEU HG 1 1
7 8442 1 1 67 LEU N N 30.573 25.190 26.175 1.00 . A A . 67 LEU N 1 1
7 8443 1 1 67 LEU O O 33.225 24.490 26.035 1.00 . A A . 67 LEU O 1 1
7 8444 1 1 68 HIS C C 36.257 26.694 25.864 1.00 . A A . 68 HIS C 1 1
7 8445 1 1 68 HIS CA C 35.229 26.134 24.878 1.00 . A A . 68 HIS CA 1 1
7 8446 1 1 68 HIS CB C 35.518 26.619 23.451 1.00 . A A . 68 HIS CB 1 1
7 8447 1 1 68 HIS CD2 C 33.589 26.336 21.787 1.00 . A A . 68 HIS CD2 1 1
7 8448 1 1 68 HIS CE1 C 34.053 24.322 21.028 1.00 . A A . 68 HIS CE1 1 1
7 8449 1 1 68 HIS CG C 34.726 25.887 22.395 1.00 . A A . 68 HIS CG 1 1
7 8450 1 1 68 HIS H H 33.569 27.469 25.160 1.00 . A A . 68 HIS H 1 1
7 8451 1 1 68 HIS HA H 35.329 25.045 24.871 1.00 . A A . 68 HIS HA 1 1
7 8452 1 1 68 HIS HB2 H 35.297 27.683 23.395 1.00 . A A . 68 HIS HB2 1 1
7 8453 1 1 68 HIS HB3 H 36.582 26.493 23.240 1.00 . A A . 68 HIS HB3 1 1
7 8454 1 1 68 HIS HD2 H 33.095 27.276 21.981 1.00 . A A . 68 HIS HD2 1 1
7 8455 1 1 68 HIS HE1 H 33.985 23.389 20.482 1.00 . A A . 68 HIS HE1 1 1
7 8456 1 1 68 HIS HE2 H 32.334 25.336 20.356 1.00 . A A . 68 HIS HE2 1 1
7 8457 1 1 68 HIS N N 33.860 26.508 25.266 1.00 . A A . 68 HIS N 1 1
7 8458 1 1 68 HIS ND1 N 35.022 24.613 21.911 1.00 . A A . 68 HIS ND1 1 1
7 8459 1 1 68 HIS NE2 N 33.177 25.338 20.929 1.00 . A A . 68 HIS NE2 1 1
7 8460 1 1 68 HIS O O 36.527 27.898 25.863 1.00 . A A . 68 HIS O 1 1
7 8461 1 1 69 LEU C C 39.288 25.941 26.952 1.00 . A A . 69 LEU C 1 1
7 8462 1 1 69 LEU CA C 37.928 26.173 27.613 1.00 . A A . 69 LEU CA 1 1
7 8463 1 1 69 LEU CB C 37.765 25.400 28.942 1.00 . A A . 69 LEU CB 1 1
7 8464 1 1 69 LEU CD1 C 38.430 27.151 30.647 1.00 . A A . 69 LEU CD1 1 1
7 8465 1 1 69 LEU CD2 C 36.107 27.137 29.803 1.00 . A A . 69 LEU CD2 1 1
7 8466 1 1 69 LEU CG C 37.317 26.260 30.144 1.00 . A A . 69 LEU CG 1 1
7 8467 1 1 69 LEU H H 36.567 24.849 26.642 1.00 . A A . 69 LEU H 1 1
7 8468 1 1 69 LEU HA H 37.870 27.240 27.830 1.00 . A A . 69 LEU HA 1 1
7 8469 1 1 69 LEU HB2 H 37.055 24.582 28.808 1.00 . A A . 69 LEU HB2 1 1
7 8470 1 1 69 LEU HB3 H 38.710 24.921 29.195 1.00 . A A . 69 LEU HB3 1 1
7 8471 1 1 69 LEU HD11 H 38.651 27.885 29.876 1.00 . A A . 69 LEU HD11 1 1
7 8472 1 1 69 LEU HD12 H 38.110 27.656 31.557 1.00 . A A . 69 LEU HD12 1 1
7 8473 1 1 69 LEU HD13 H 39.312 26.548 30.869 1.00 . A A . 69 LEU HD13 1 1
7 8474 1 1 69 LEU HD21 H 35.465 26.627 29.090 1.00 . A A . 69 LEU HD21 1 1
7 8475 1 1 69 LEU HD22 H 35.537 27.331 30.706 1.00 . A A . 69 LEU HD22 1 1
7 8476 1 1 69 LEU HD23 H 36.420 28.084 29.361 1.00 . A A . 69 LEU HD23 1 1
7 8477 1 1 69 LEU HG H 37.037 25.578 30.948 1.00 . A A . 69 LEU HG 1 1
7 8478 1 1 69 LEU N N 36.847 25.823 26.689 1.00 . A A . 69 LEU N 1 1
7 8479 1 1 69 LEU O O 39.736 24.797 26.811 1.00 . A A . 69 LEU O 1 1
7 8480 1 1 70 VAL C C 42.288 27.506 27.110 1.00 . A A . 70 VAL C 1 1
7 8481 1 1 70 VAL CA C 41.307 27.062 26.029 1.00 . A A . 70 VAL CA 1 1
7 8482 1 1 70 VAL CB C 41.439 27.964 24.785 1.00 . A A . 70 VAL CB 1 1
7 8483 1 1 70 VAL CG1 C 40.447 27.584 23.687 1.00 . A A . 70 VAL CG1 1 1
7 8484 1 1 70 VAL CG2 C 41.223 29.448 25.091 1.00 . A A . 70 VAL CG2 1 1
7 8485 1 1 70 VAL H H 39.508 27.939 26.742 1.00 . A A . 70 VAL H 1 1
7 8486 1 1 70 VAL HA H 41.579 26.051 25.726 1.00 . A A . 70 VAL HA 1 1
7 8487 1 1 70 VAL HB H 42.446 27.843 24.387 1.00 . A A . 70 VAL HB 1 1
7 8488 1 1 70 VAL HG11 H 39.422 27.790 23.999 1.00 . A A . 70 VAL HG11 1 1
7 8489 1 1 70 VAL HG12 H 40.670 28.147 22.782 1.00 . A A . 70 VAL HG12 1 1
7 8490 1 1 70 VAL HG13 H 40.540 26.528 23.466 1.00 . A A . 70 VAL HG13 1 1
7 8491 1 1 70 VAL HG21 H 42.003 29.794 25.770 1.00 . A A . 70 VAL HG21 1 1
7 8492 1 1 70 VAL HG22 H 41.287 30.026 24.170 1.00 . A A . 70 VAL HG22 1 1
7 8493 1 1 70 VAL HG23 H 40.241 29.591 25.542 1.00 . A A . 70 VAL HG23 1 1
7 8494 1 1 70 VAL N N 39.941 27.041 26.566 1.00 . A A . 70 VAL N 1 1
7 8495 1 1 70 VAL O O 41.969 28.392 27.906 1.00 . A A . 70 VAL O 1 1
7 8496 1 1 71 LEU C C 45.435 28.428 27.437 1.00 . A A . 71 LEU C 1 1
7 8497 1 1 71 LEU CA C 44.580 27.290 28.015 1.00 . A A . 71 LEU CA 1 1
7 8498 1 1 71 LEU CB C 45.377 26.015 28.366 1.00 . A A . 71 LEU CB 1 1
7 8499 1 1 71 LEU CD1 C 46.386 24.943 30.425 1.00 . A A . 71 LEU CD1 1 1
7 8500 1 1 71 LEU CD2 C 47.786 26.463 29.079 1.00 . A A . 71 LEU CD2 1 1
7 8501 1 1 71 LEU CG C 46.354 26.196 29.549 1.00 . A A . 71 LEU CG 1 1
7 8502 1 1 71 LEU H H 43.649 26.204 26.416 1.00 . A A . 71 LEU H 1 1
7 8503 1 1 71 LEU HA H 44.133 27.654 28.947 1.00 . A A . 71 LEU HA 1 1
7 8504 1 1 71 LEU HB2 H 44.656 25.238 28.633 1.00 . A A . 71 LEU HB2 1 1
7 8505 1 1 71 LEU HB3 H 45.921 25.664 27.486 1.00 . A A . 71 LEU HB3 1 1
7 8506 1 1 71 LEU HD11 H 46.712 24.080 29.846 1.00 . A A . 71 LEU HD11 1 1
7 8507 1 1 71 LEU HD12 H 47.069 25.096 31.261 1.00 . A A . 71 LEU HD12 1 1
7 8508 1 1 71 LEU HD13 H 45.390 24.755 30.830 1.00 . A A . 71 LEU HD13 1 1
7 8509 1 1 71 LEU HD21 H 47.824 27.334 28.430 1.00 . A A . 71 LEU HD21 1 1
7 8510 1 1 71 LEU HD22 H 48.417 26.646 29.949 1.00 . A A . 71 LEU HD22 1 1
7 8511 1 1 71 LEU HD23 H 48.170 25.597 28.537 1.00 . A A . 71 LEU HD23 1 1
7 8512 1 1 71 LEU HG H 46.026 27.031 30.169 1.00 . A A . 71 LEU HG 1 1
7 8513 1 1 71 LEU N N 43.489 26.926 27.098 1.00 . A A . 71 LEU N 1 1
7 8514 1 1 71 LEU O O 45.657 28.482 26.218 1.00 . A A . 71 LEU O 1 1
7 8515 1 1 72 ARG C C 48.080 30.563 28.528 1.00 . A A . 72 ARG C 1 1
7 8516 1 1 72 ARG CA C 46.689 30.522 27.881 1.00 . A A . 72 ARG CA 1 1
7 8517 1 1 72 ARG CB C 45.857 31.782 28.181 1.00 . A A . 72 ARG CB 1 1
7 8518 1 1 72 ARG CD C 45.895 32.930 25.882 1.00 . A A . 72 ARG CD 1 1
7 8519 1 1 72 ARG CG C 46.289 33.012 27.372 1.00 . A A . 72 ARG CG 1 1
7 8520 1 1 72 ARG CZ C 48.018 32.909 24.554 1.00 . A A . 72 ARG CZ 1 1
7 8521 1 1 72 ARG H H 45.635 29.244 29.272 1.00 . A A . 72 ARG H 1 1
7 8522 1 1 72 ARG HA H 46.846 30.471 26.801 1.00 . A A . 72 ARG HA 1 1
7 8523 1 1 72 ARG HB2 H 44.806 31.580 27.970 1.00 . A A . 72 ARG HB2 1 1
7 8524 1 1 72 ARG HB3 H 45.929 32.012 29.246 1.00 . A A . 72 ARG HB3 1 1
7 8525 1 1 72 ARG HD2 H 44.974 32.352 25.792 1.00 . A A . 72 ARG HD2 1 1
7 8526 1 1 72 ARG HD3 H 45.686 33.941 25.528 1.00 . A A . 72 ARG HD3 1 1
7 8527 1 1 72 ARG HE H 46.697 31.445 24.553 1.00 . A A . 72 ARG HE 1 1
7 8528 1 1 72 ARG HG2 H 45.772 33.870 27.802 1.00 . A A . 72 ARG HG2 1 1
7 8529 1 1 72 ARG HG3 H 47.360 33.182 27.484 1.00 . A A . 72 ARG HG3 1 1
7 8530 1 1 72 ARG HH11 H 47.843 34.593 25.627 1.00 . A A . 72 ARG HH11 1 1
7 8531 1 1 72 ARG HH12 H 49.155 34.569 24.503 1.00 . A A . 72 ARG HH12 1 1
7 8532 1 1 72 ARG HH21 H 48.400 31.418 23.270 1.00 . A A . 72 ARG HH21 1 1
7 8533 1 1 72 ARG HH22 H 49.656 32.601 23.427 1.00 . A A . 72 ARG HH22 1 1
7 8534 1 1 72 ARG N N 45.912 29.335 28.298 1.00 . A A . 72 ARG N 1 1
7 8535 1 1 72 ARG NE N 46.915 32.333 24.997 1.00 . A A . 72 ARG NE 1 1
7 8536 1 1 72 ARG NH1 N 48.396 34.096 24.953 1.00 . A A . 72 ARG NH1 1 1
7 8537 1 1 72 ARG NH2 N 48.735 32.290 23.667 1.00 . A A . 72 ARG NH2 1 1
7 8538 1 1 72 ARG O O 48.226 30.874 29.705 1.00 . A A . 72 ARG O 1 1
7 8539 1 1 73 LEU C C 51.337 31.127 27.027 1.00 . A A . 73 LEU C 1 1
7 8540 1 1 73 LEU CA C 50.525 30.377 28.100 1.00 . A A . 73 LEU CA 1 1
7 8541 1 1 73 LEU CB C 51.072 28.956 28.387 1.00 . A A . 73 LEU CB 1 1
7 8542 1 1 73 LEU CD1 C 51.466 27.119 30.064 1.00 . A A . 73 LEU CD1 1 1
7 8543 1 1 73 LEU CD2 C 52.112 29.419 30.669 1.00 . A A . 73 LEU CD2 1 1
7 8544 1 1 73 LEU CG C 51.086 28.590 29.885 1.00 . A A . 73 LEU CG 1 1
7 8545 1 1 73 LEU H H 48.907 30.047 26.767 1.00 . A A . 73 LEU H 1 1
7 8546 1 1 73 LEU HA H 50.603 30.980 29.003 1.00 . A A . 73 LEU HA 1 1
7 8547 1 1 73 LEU HB2 H 50.468 28.224 27.850 1.00 . A A . 73 LEU HB2 1 1
7 8548 1 1 73 LEU HB3 H 52.089 28.860 28.007 1.00 . A A . 73 LEU HB3 1 1
7 8549 1 1 73 LEU HD11 H 52.476 26.939 29.695 1.00 . A A . 73 LEU HD11 1 1
7 8550 1 1 73 LEU HD12 H 51.415 26.852 31.119 1.00 . A A . 73 LEU HD12 1 1
7 8551 1 1 73 LEU HD13 H 50.774 26.485 29.512 1.00 . A A . 73 LEU HD13 1 1
7 8552 1 1 73 LEU HD21 H 51.850 30.474 30.664 1.00 . A A . 73 LEU HD21 1 1
7 8553 1 1 73 LEU HD22 H 52.130 29.087 31.707 1.00 . A A . 73 LEU HD22 1 1
7 8554 1 1 73 LEU HD23 H 53.109 29.288 30.246 1.00 . A A . 73 LEU HD23 1 1
7 8555 1 1 73 LEU HG H 50.095 28.749 30.308 1.00 . A A . 73 LEU HG 1 1
7 8556 1 1 73 LEU N N 49.108 30.286 27.725 1.00 . A A . 73 LEU N 1 1
7 8557 1 1 73 LEU O O 50.817 31.462 25.961 1.00 . A A . 73 LEU O 1 1
7 8558 1 1 74 ARG C C 54.992 31.518 26.507 1.00 . A A . 74 ARG C 1 1
7 8559 1 1 74 ARG CA C 53.564 32.103 26.437 1.00 . A A . 74 ARG CA 1 1
7 8560 1 1 74 ARG CB C 53.496 33.643 26.662 1.00 . A A . 74 ARG CB 1 1
7 8561 1 1 74 ARG CD C 52.770 35.888 25.638 1.00 . A A . 74 ARG CD 1 1
7 8562 1 1 74 ARG CG C 52.620 34.351 25.611 1.00 . A A . 74 ARG CG 1 1
7 8563 1 1 74 ARG CZ C 52.709 37.748 23.944 1.00 . A A . 74 ARG CZ 1 1
7 8564 1 1 74 ARG H H 52.932 31.158 28.256 1.00 . A A . 74 ARG H 1 1
7 8565 1 1 74 ARG HA H 53.255 31.890 25.410 1.00 . A A . 74 ARG HA 1 1
7 8566 1 1 74 ARG HB2 H 53.122 33.864 27.663 1.00 . A A . 74 ARG HB2 1 1
7 8567 1 1 74 ARG HB3 H 54.491 34.081 26.594 1.00 . A A . 74 ARG HB3 1 1
7 8568 1 1 74 ARG HD2 H 52.015 36.311 26.305 1.00 . A A . 74 ARG HD2 1 1
7 8569 1 1 74 ARG HD3 H 53.756 36.147 26.029 1.00 . A A . 74 ARG HD3 1 1
7 8570 1 1 74 ARG HE H 52.552 35.823 23.522 1.00 . A A . 74 ARG HE 1 1
7 8571 1 1 74 ARG HG2 H 52.917 33.988 24.626 1.00 . A A . 74 ARG HG2 1 1
7 8572 1 1 74 ARG HG3 H 51.572 34.089 25.770 1.00 . A A . 74 ARG HG3 1 1
7 8573 1 1 74 ARG HH11 H 52.807 38.605 25.786 1.00 . A A . 74 ARG HH11 1 1
7 8574 1 1 74 ARG HH12 H 52.887 39.674 24.434 1.00 . A A . 74 ARG HH12 1 1
7 8575 1 1 74 ARG HH21 H 52.697 37.434 21.946 1.00 . A A . 74 ARG HH21 1 1
7 8576 1 1 74 ARG HH22 H 52.746 39.096 22.496 1.00 . A A . 74 ARG HH22 1 1
7 8577 1 1 74 ARG N N 52.609 31.421 27.333 1.00 . A A . 74 ARG N 1 1
7 8578 1 1 74 ARG NE N 52.640 36.468 24.284 1.00 . A A . 74 ARG NE 1 1
7 8579 1 1 74 ARG NH1 N 52.807 38.732 24.787 1.00 . A A . 74 ARG NH1 1 1
7 8580 1 1 74 ARG NH2 N 52.705 38.099 22.691 1.00 . A A . 74 ARG NH2 1 1
7 8581 1 1 74 ARG O O 55.966 32.233 26.289 1.00 . A A . 74 ARG O 1 1
7 8582 1 1 75 GLY C C 56.449 28.189 27.480 1.00 . A A . 75 GLY C 1 1
7 8583 1 1 75 GLY CA C 56.478 29.598 26.895 1.00 . A A . 75 GLY CA 1 1
7 8584 1 1 75 GLY H H 54.332 29.643 26.899 1.00 . A A . 75 GLY H 1 1
7 8585 1 1 75 GLY HA2 H 56.922 29.540 25.901 1.00 . A A . 75 GLY HA2 1 1
7 8586 1 1 75 GLY HA3 H 57.123 30.211 27.524 1.00 . A A . 75 GLY HA3 1 1
7 8587 1 1 75 GLY N N 55.150 30.223 26.789 1.00 . A A . 75 GLY N 1 1
7 8588 1 1 75 GLY O O 56.972 27.969 28.567 1.00 . A A . 75 GLY O 1 1
7 8589 1 1 76 GLY C C 54.440 25.341 26.176 1.00 . A A . 76 GLY C 1 1
7 8590 1 1 76 GLY CA C 55.545 25.870 27.085 1.00 . A A . 76 GLY CA 1 1
7 8591 1 1 76 GLY H H 55.383 27.546 25.878 1.00 . A A . 76 GLY H 1 1
7 8592 1 1 76 GLY HA2 H 56.435 25.265 26.921 1.00 . A A . 76 GLY HA2 1 1
7 8593 1 1 76 GLY HA3 H 55.224 25.767 28.119 1.00 . A A . 76 GLY HA3 1 1
7 8594 1 1 76 GLY N N 55.807 27.274 26.756 1.00 . A A . 76 GLY N 1 1
7 8595 1 1 76 GLY O O 54.203 26.016 25.143 1.00 . A A . 76 GLY O 1 1
7 8596 1 1 76 GLY OXT O 53.840 24.314 26.547 1.00 . A A . 76 GLY OXT 1 1
8 8597 1 1 1 MET C C 21.273 26.324 33.732 1.00 . A A . 1 MET C 1 1
8 8598 1 1 1 MET CA C 19.826 26.716 33.478 1.00 . A A . 1 MET CA 1 1
8 8599 1 1 1 MET CB C 19.729 27.768 32.364 1.00 . A A . 1 MET CB 1 1
8 8600 1 1 1 MET CE C 22.271 29.354 30.916 1.00 . A A . 1 MET CE 1 1
8 8601 1 1 1 MET CG C 20.162 29.196 32.720 1.00 . A A . 1 MET CG 1 1
8 8602 1 1 1 MET H1 H 19.770 27.792 35.244 1.00 . A A . 1 MET H1 1 1
8 8603 1 1 1 MET H2 H 19.016 26.344 35.349 1.00 . A A . 1 MET H2 1 1
8 8604 1 1 1 MET H3 H 18.281 27.568 34.571 1.00 . A A . 1 MET H3 1 1
8 8605 1 1 1 MET HA H 19.332 25.826 33.081 1.00 . A A . 1 MET HA 1 1
8 8606 1 1 1 MET HB2 H 20.357 27.420 31.548 1.00 . A A . 1 MET HB2 1 1
8 8607 1 1 1 MET HB3 H 18.702 27.805 31.998 1.00 . A A . 1 MET HB3 1 1
8 8608 1 1 1 MET HE1 H 22.097 28.419 30.384 1.00 . A A . 1 MET HE1 1 1
8 8609 1 1 1 MET HE2 H 22.887 30.009 30.298 1.00 . A A . 1 MET HE2 1 1
8 8610 1 1 1 MET HE3 H 22.792 29.140 31.848 1.00 . A A . 1 MET HE3 1 1
8 8611 1 1 1 MET HG2 H 19.328 29.707 33.202 1.00 . A A . 1 MET HG2 1 1
8 8612 1 1 1 MET HG3 H 20.989 29.167 33.423 1.00 . A A . 1 MET HG3 1 1
8 8613 1 1 1 MET N N 19.183 27.140 34.741 1.00 . A A . 1 MET N 1 1
8 8614 1 1 1 MET O O 22.050 27.127 34.238 1.00 . A A . 1 MET O 1 1
8 8615 1 1 1 MET SD S 20.694 30.169 31.286 1.00 . A A . 1 MET SD 1 1
8 8616 1 1 2 GLN C C 23.751 24.979 32.064 1.00 . A A . 2 GLN C 1 1
8 8617 1 1 2 GLN CA C 23.029 24.635 33.380 1.00 . A A . 2 GLN CA 1 1
8 8618 1 1 2 GLN CB C 23.080 23.116 33.622 1.00 . A A . 2 GLN CB 1 1
8 8619 1 1 2 GLN CD C 22.055 21.177 34.876 1.00 . A A . 2 GLN CD 1 1
8 8620 1 1 2 GLN CG C 22.465 22.648 34.953 1.00 . A A . 2 GLN CG 1 1
8 8621 1 1 2 GLN H H 20.939 24.444 33.071 1.00 . A A . 2 GLN H 1 1
8 8622 1 1 2 GLN HA H 23.559 25.133 34.195 1.00 . A A . 2 GLN HA 1 1
8 8623 1 1 2 GLN HB2 H 22.562 22.628 32.795 1.00 . A A . 2 GLN HB2 1 1
8 8624 1 1 2 GLN HB3 H 24.120 22.786 33.597 1.00 . A A . 2 GLN HB3 1 1
8 8625 1 1 2 GLN HE21 H 20.352 21.572 33.849 1.00 . A A . 2 GLN HE21 1 1
8 8626 1 1 2 GLN HE22 H 20.685 19.891 34.221 1.00 . A A . 2 GLN HE22 1 1
8 8627 1 1 2 GLN HG2 H 23.193 22.785 35.755 1.00 . A A . 2 GLN HG2 1 1
8 8628 1 1 2 GLN HG3 H 21.580 23.235 35.197 1.00 . A A . 2 GLN HG3 1 1
8 8629 1 1 2 GLN N N 21.639 25.098 33.364 1.00 . A A . 2 GLN N 1 1
8 8630 1 1 2 GLN NE2 N 20.927 20.868 34.272 1.00 . A A . 2 GLN NE2 1 1
8 8631 1 1 2 GLN O O 23.135 24.977 30.992 1.00 . A A . 2 GLN O 1 1
8 8632 1 1 2 GLN OE1 O 22.751 20.275 35.311 1.00 . A A . 2 GLN OE1 1 1
8 8633 1 1 3 ILE C C 27.118 24.290 31.118 1.00 . A A . 3 ILE C 1 1
8 8634 1 1 3 ILE CA C 25.983 25.329 31.010 1.00 . A A . 3 ILE CA 1 1
8 8635 1 1 3 ILE CB C 26.533 26.766 30.839 1.00 . A A . 3 ILE CB 1 1
8 8636 1 1 3 ILE CD1 C 28.807 27.397 31.877 1.00 . A A . 3 ILE CD1 1 1
8 8637 1 1 3 ILE CG1 C 27.289 27.317 32.075 1.00 . A A . 3 ILE CG1 1 1
8 8638 1 1 3 ILE CG2 C 25.383 27.710 30.457 1.00 . A A . 3 ILE CG2 1 1
8 8639 1 1 3 ILE H H 25.475 25.234 33.079 1.00 . A A . 3 ILE H 1 1
8 8640 1 1 3 ILE HA H 25.437 25.096 30.098 1.00 . A A . 3 ILE HA 1 1
8 8641 1 1 3 ILE HB H 27.215 26.750 29.987 1.00 . A A . 3 ILE HB 1 1
8 8642 1 1 3 ILE HD11 H 29.036 27.977 30.984 1.00 . A A . 3 ILE HD11 1 1
8 8643 1 1 3 ILE HD12 H 29.248 27.901 32.738 1.00 . A A . 3 ILE HD12 1 1
8 8644 1 1 3 ILE HD13 H 29.229 26.393 31.795 1.00 . A A . 3 ILE HD13 1 1
8 8645 1 1 3 ILE HG12 H 26.942 28.320 32.308 1.00 . A A . 3 ILE HG12 1 1
8 8646 1 1 3 ILE HG13 H 27.087 26.704 32.950 1.00 . A A . 3 ILE HG13 1 1
8 8647 1 1 3 ILE HG21 H 24.667 27.775 31.274 1.00 . A A . 3 ILE HG21 1 1
8 8648 1 1 3 ILE HG22 H 25.776 28.707 30.248 1.00 . A A . 3 ILE HG22 1 1
8 8649 1 1 3 ILE HG23 H 24.879 27.343 29.562 1.00 . A A . 3 ILE HG23 1 1
8 8650 1 1 3 ILE N N 25.061 25.211 32.151 1.00 . A A . 3 ILE N 1 1
8 8651 1 1 3 ILE O O 27.751 24.165 32.168 1.00 . A A . 3 ILE O 1 1
8 8652 1 1 4 PHE C C 29.686 23.251 29.380 1.00 . A A . 4 PHE C 1 1
8 8653 1 1 4 PHE CA C 28.423 22.581 29.916 1.00 . A A . 4 PHE CA 1 1
8 8654 1 1 4 PHE CB C 27.970 21.372 29.091 1.00 . A A . 4 PHE CB 1 1
8 8655 1 1 4 PHE CD1 C 26.166 20.416 30.615 1.00 . A A . 4 PHE CD1 1 1
8 8656 1 1 4 PHE CD2 C 28.082 19.030 30.061 1.00 . A A . 4 PHE CD2 1 1
8 8657 1 1 4 PHE CE1 C 25.656 19.381 31.422 1.00 . A A . 4 PHE CE1 1 1
8 8658 1 1 4 PHE CE2 C 27.577 17.997 30.868 1.00 . A A . 4 PHE CE2 1 1
8 8659 1 1 4 PHE CG C 27.386 20.248 29.933 1.00 . A A . 4 PHE CG 1 1
8 8660 1 1 4 PHE CZ C 26.365 18.173 31.555 1.00 . A A . 4 PHE CZ 1 1
8 8661 1 1 4 PHE H H 26.668 23.671 29.283 1.00 . A A . 4 PHE H 1 1
8 8662 1 1 4 PHE HA H 28.641 22.230 30.914 1.00 . A A . 4 PHE HA 1 1
8 8663 1 1 4 PHE HB2 H 27.245 21.674 28.333 1.00 . A A . 4 PHE HB2 1 1
8 8664 1 1 4 PHE HB3 H 28.839 20.979 28.558 1.00 . A A . 4 PHE HB3 1 1
8 8665 1 1 4 PHE HD1 H 25.612 21.338 30.522 1.00 . A A . 4 PHE HD1 1 1
8 8666 1 1 4 PHE HD2 H 29.012 18.889 29.543 1.00 . A A . 4 PHE HD2 1 1
8 8667 1 1 4 PHE HE1 H 24.718 19.519 31.937 1.00 . A A . 4 PHE HE1 1 1
8 8668 1 1 4 PHE HE2 H 28.121 17.067 30.962 1.00 . A A . 4 PHE HE2 1 1
8 8669 1 1 4 PHE HZ H 25.978 17.376 32.174 1.00 . A A . 4 PHE HZ 1 1
8 8670 1 1 4 PHE N N 27.327 23.564 30.034 1.00 . A A . 4 PHE N 1 1
8 8671 1 1 4 PHE O O 29.638 24.136 28.526 1.00 . A A . 4 PHE O 1 1
8 8672 1 1 5 VAL C C 32.965 22.282 28.829 1.00 . A A . 5 VAL C 1 1
8 8673 1 1 5 VAL CA C 32.138 23.409 29.412 1.00 . A A . 5 VAL CA 1 1
8 8674 1 1 5 VAL CB C 32.851 24.142 30.566 1.00 . A A . 5 VAL CB 1 1
8 8675 1 1 5 VAL CG1 C 34.204 24.703 30.113 1.00 . A A . 5 VAL CG1 1 1
8 8676 1 1 5 VAL CG2 C 32.017 25.298 31.136 1.00 . A A . 5 VAL CG2 1 1
8 8677 1 1 5 VAL H H 30.890 22.146 30.600 1.00 . A A . 5 VAL H 1 1
8 8678 1 1 5 VAL HA H 31.976 24.135 28.617 1.00 . A A . 5 VAL HA 1 1
8 8679 1 1 5 VAL HB H 33.021 23.446 31.380 1.00 . A A . 5 VAL HB 1 1
8 8680 1 1 5 VAL HG11 H 34.064 25.310 29.219 1.00 . A A . 5 VAL HG11 1 1
8 8681 1 1 5 VAL HG12 H 34.641 25.314 30.902 1.00 . A A . 5 VAL HG12 1 1
8 8682 1 1 5 VAL HG13 H 34.896 23.888 29.893 1.00 . A A . 5 VAL HG13 1 1
8 8683 1 1 5 VAL HG21 H 31.088 24.912 31.557 1.00 . A A . 5 VAL HG21 1 1
8 8684 1 1 5 VAL HG22 H 32.568 25.797 31.934 1.00 . A A . 5 VAL HG22 1 1
8 8685 1 1 5 VAL HG23 H 31.784 26.024 30.359 1.00 . A A . 5 VAL HG23 1 1
8 8686 1 1 5 VAL N N 30.858 22.842 29.858 1.00 . A A . 5 VAL N 1 1
8 8687 1 1 5 VAL O O 33.028 21.214 29.428 1.00 . A A . 5 VAL O 1 1
8 8688 1 1 6 LYS C C 35.882 22.258 26.932 1.00 . A A . 6 LYS C 1 1
8 8689 1 1 6 LYS CA C 34.523 21.571 27.035 1.00 . A A . 6 LYS CA 1 1
8 8690 1 1 6 LYS CB C 33.977 21.158 25.649 1.00 . A A . 6 LYS CB 1 1
8 8691 1 1 6 LYS CD C 34.115 18.648 26.042 1.00 . A A . 6 LYS CD 1 1
8 8692 1 1 6 LYS CE C 33.947 17.377 25.180 1.00 . A A . 6 LYS CE 1 1
8 8693 1 1 6 LYS CG C 33.212 19.825 25.634 1.00 . A A . 6 LYS CG 1 1
8 8694 1 1 6 LYS H H 33.367 23.342 27.131 1.00 . A A . 6 LYS H 1 1
8 8695 1 1 6 LYS HA H 34.653 20.691 27.662 1.00 . A A . 6 LYS HA 1 1
8 8696 1 1 6 LYS HB2 H 33.326 21.943 25.256 1.00 . A A . 6 LYS HB2 1 1
8 8697 1 1 6 LYS HB3 H 34.803 21.068 24.945 1.00 . A A . 6 LYS HB3 1 1
8 8698 1 1 6 LYS HD2 H 35.155 18.958 25.943 1.00 . A A . 6 LYS HD2 1 1
8 8699 1 1 6 LYS HD3 H 33.960 18.444 27.105 1.00 . A A . 6 LYS HD3 1 1
8 8700 1 1 6 LYS HE2 H 34.177 17.633 24.140 1.00 . A A . 6 LYS HE2 1 1
8 8701 1 1 6 LYS HE3 H 34.695 16.647 25.505 1.00 . A A . 6 LYS HE3 1 1
8 8702 1 1 6 LYS HG2 H 32.363 19.883 26.316 1.00 . A A . 6 LYS HG2 1 1
8 8703 1 1 6 LYS HG3 H 32.834 19.665 24.624 1.00 . A A . 6 LYS HG3 1 1
8 8704 1 1 6 LYS HZ1 H 31.882 17.382 24.939 1.00 . A A . 6 LYS HZ1 1 1
8 8705 1 1 6 LYS HZ2 H 32.566 15.915 24.686 1.00 . A A . 6 LYS HZ2 1 1
8 8706 1 1 6 LYS HZ3 H 32.400 16.467 26.215 1.00 . A A . 6 LYS HZ3 1 1
8 8707 1 1 6 LYS N N 33.578 22.492 27.669 1.00 . A A . 6 LYS N 1 1
8 8708 1 1 6 LYS NZ N 32.601 16.750 25.263 1.00 . A A . 6 LYS NZ 1 1
8 8709 1 1 6 LYS O O 36.005 23.309 26.302 1.00 . A A . 6 LYS O 1 1
8 8710 1 1 7 THR C C 38.889 21.493 26.069 1.00 . A A . 7 THR C 1 1
8 8711 1 1 7 THR CA C 38.292 22.154 27.316 1.00 . A A . 7 THR CA 1 1
8 8712 1 1 7 THR CB C 39.198 21.949 28.540 1.00 . A A . 7 THR CB 1 1
8 8713 1 1 7 THR CG2 C 38.513 22.251 29.877 1.00 . A A . 7 THR CG2 1 1
8 8714 1 1 7 THR H H 36.781 20.840 28.102 1.00 . A A . 7 THR H 1 1
8 8715 1 1 7 THR HA H 38.270 23.226 27.127 1.00 . A A . 7 THR HA 1 1
8 8716 1 1 7 THR HB H 40.047 22.624 28.436 1.00 . A A . 7 THR HB 1 1
8 8717 1 1 7 THR HG1 H 40.433 20.594 29.176 1.00 . A A . 7 THR HG1 1 1
8 8718 1 1 7 THR HG21 H 37.661 21.588 30.034 1.00 . A A . 7 THR HG21 1 1
8 8719 1 1 7 THR HG22 H 39.221 22.108 30.693 1.00 . A A . 7 THR HG22 1 1
8 8720 1 1 7 THR HG23 H 38.164 23.282 29.888 1.00 . A A . 7 THR HG23 1 1
8 8721 1 1 7 THR N N 36.916 21.679 27.543 1.00 . A A . 7 THR N 1 1
8 8722 1 1 7 THR O O 38.363 20.484 25.592 1.00 . A A . 7 THR O 1 1
8 8723 1 1 7 THR OG1 O 39.674 20.623 28.579 1.00 . A A . 7 THR OG1 1 1
8 8724 1 1 8 LEU C C 41.213 19.881 24.859 1.00 . A A . 8 LEU C 1 1
8 8725 1 1 8 LEU CA C 40.843 21.345 24.543 1.00 . A A . 8 LEU CA 1 1
8 8726 1 1 8 LEU CB C 42.132 22.166 24.317 1.00 . A A . 8 LEU CB 1 1
8 8727 1 1 8 LEU CD1 C 41.061 23.827 22.739 1.00 . A A . 8 LEU CD1 1 1
8 8728 1 1 8 LEU CD2 C 43.532 23.562 22.784 1.00 . A A . 8 LEU CD2 1 1
8 8729 1 1 8 LEU CG C 42.199 22.827 22.931 1.00 . A A . 8 LEU CG 1 1
8 8730 1 1 8 LEU H H 40.332 22.900 25.941 1.00 . A A . 8 LEU H 1 1
8 8731 1 1 8 LEU HA H 40.261 21.306 23.619 1.00 . A A . 8 LEU HA 1 1
8 8732 1 1 8 LEU HB2 H 42.232 22.933 25.087 1.00 . A A . 8 LEU HB2 1 1
8 8733 1 1 8 LEU HB3 H 42.996 21.507 24.412 1.00 . A A . 8 LEU HB3 1 1
8 8734 1 1 8 LEU HD11 H 41.000 24.479 23.609 1.00 . A A . 8 LEU HD11 1 1
8 8735 1 1 8 LEU HD12 H 41.230 24.412 21.835 1.00 . A A . 8 LEU HD12 1 1
8 8736 1 1 8 LEU HD13 H 40.114 23.300 22.628 1.00 . A A . 8 LEU HD13 1 1
8 8737 1 1 8 LEU HD21 H 44.353 22.855 22.908 1.00 . A A . 8 LEU HD21 1 1
8 8738 1 1 8 LEU HD22 H 43.601 23.996 21.787 1.00 . A A . 8 LEU HD22 1 1
8 8739 1 1 8 LEU HD23 H 43.615 24.349 23.533 1.00 . A A . 8 LEU HD23 1 1
8 8740 1 1 8 LEU HG H 42.136 22.060 22.159 1.00 . A A . 8 LEU HG 1 1
8 8741 1 1 8 LEU N N 40.027 22.003 25.582 1.00 . A A . 8 LEU N 1 1
8 8742 1 1 8 LEU O O 41.456 19.095 23.949 1.00 . A A . 8 LEU O 1 1
8 8743 1 1 9 THR C C 40.187 17.269 26.595 1.00 . A A . 9 THR C 1 1
8 8744 1 1 9 THR CA C 41.463 18.125 26.610 1.00 . A A . 9 THR CA 1 1
8 8745 1 1 9 THR CB C 42.120 18.116 28.012 1.00 . A A . 9 THR CB 1 1
8 8746 1 1 9 THR CG2 C 43.258 17.100 28.087 1.00 . A A . 9 THR CG2 1 1
8 8747 1 1 9 THR H H 41.060 20.197 26.847 1.00 . A A . 9 THR H 1 1
8 8748 1 1 9 THR HA H 42.155 17.653 25.911 1.00 . A A . 9 THR HA 1 1
8 8749 1 1 9 THR HB H 41.372 17.865 28.764 1.00 . A A . 9 THR HB 1 1
8 8750 1 1 9 THR HG1 H 43.573 19.231 28.648 1.00 . A A . 9 THR HG1 1 1
8 8751 1 1 9 THR HG21 H 44.022 17.333 27.342 1.00 . A A . 9 THR HG21 1 1
8 8752 1 1 9 THR HG22 H 43.705 17.111 29.080 1.00 . A A . 9 THR HG22 1 1
8 8753 1 1 9 THR HG23 H 42.865 16.102 27.892 1.00 . A A . 9 THR HG23 1 1
8 8754 1 1 9 THR N N 41.229 19.499 26.136 1.00 . A A . 9 THR N 1 1
8 8755 1 1 9 THR O O 40.126 16.238 27.259 1.00 . A A . 9 THR O 1 1
8 8756 1 1 9 THR OG1 O 42.660 19.375 28.368 1.00 . A A . 9 THR OG1 1 1
8 8757 1 1 10 GLY C C 37.047 17.119 27.191 1.00 . A A . 10 GLY C 1 1
8 8758 1 1 10 GLY CA C 37.813 17.062 25.864 1.00 . A A . 10 GLY CA 1 1
8 8759 1 1 10 GLY H H 39.245 18.546 25.328 1.00 . A A . 10 GLY H 1 1
8 8760 1 1 10 GLY HA2 H 37.207 17.550 25.102 1.00 . A A . 10 GLY HA2 1 1
8 8761 1 1 10 GLY HA3 H 37.937 16.016 25.597 1.00 . A A . 10 GLY HA3 1 1
8 8762 1 1 10 GLY N N 39.132 17.705 25.892 1.00 . A A . 10 GLY N 1 1
8 8763 1 1 10 GLY O O 36.063 16.402 27.356 1.00 . A A . 10 GLY O 1 1
8 8764 1 1 11 LYS C C 35.756 18.492 29.788 1.00 . A A . 11 LYS C 1 1
8 8765 1 1 11 LYS CA C 37.116 17.869 29.555 1.00 . A A . 11 LYS CA 1 1
8 8766 1 1 11 LYS CB C 38.257 18.444 30.412 1.00 . A A . 11 LYS CB 1 1
8 8767 1 1 11 LYS CD C 37.452 18.863 32.837 1.00 . A A . 11 LYS CD 1 1
8 8768 1 1 11 LYS CE C 36.598 18.023 33.801 1.00 . A A . 11 LYS CE 1 1
8 8769 1 1 11 LYS CG C 38.235 17.963 31.867 1.00 . A A . 11 LYS CG 1 1
8 8770 1 1 11 LYS H H 38.157 18.649 27.876 1.00 . A A . 11 LYS H 1 1
8 8771 1 1 11 LYS HA H 37.033 16.822 29.819 1.00 . A A . 11 LYS HA 1 1
8 8772 1 1 11 LYS HB2 H 39.204 18.111 29.980 1.00 . A A . 11 LYS HB2 1 1
8 8773 1 1 11 LYS HB3 H 38.246 19.528 30.392 1.00 . A A . 11 LYS HB3 1 1
8 8774 1 1 11 LYS HD2 H 38.167 19.472 33.393 1.00 . A A . 11 LYS HD2 1 1
8 8775 1 1 11 LYS HD3 H 36.813 19.541 32.280 1.00 . A A . 11 LYS HD3 1 1
8 8776 1 1 11 LYS HE2 H 35.564 18.024 33.444 1.00 . A A . 11 LYS HE2 1 1
8 8777 1 1 11 LYS HE3 H 36.959 16.993 33.781 1.00 . A A . 11 LYS HE3 1 1
8 8778 1 1 11 LYS HG2 H 37.855 16.942 31.893 1.00 . A A . 11 LYS HG2 1 1
8 8779 1 1 11 LYS HG3 H 39.268 17.946 32.207 1.00 . A A . 11 LYS HG3 1 1
8 8780 1 1 11 LYS HZ1 H 36.338 19.498 35.280 1.00 . A A . 11 LYS HZ1 1 1
8 8781 1 1 11 LYS HZ2 H 36.176 17.958 35.860 1.00 . A A . 11 LYS HZ2 1 1
8 8782 1 1 11 LYS HZ3 H 37.628 18.677 35.501 1.00 . A A . 11 LYS HZ3 1 1
8 8783 1 1 11 LYS N N 37.475 17.961 28.139 1.00 . A A . 11 LYS N 1 1
8 8784 1 1 11 LYS NZ N 36.662 18.532 35.190 1.00 . A A . 11 LYS NZ 1 1
8 8785 1 1 11 LYS O O 35.639 19.716 29.810 1.00 . A A . 11 LYS O 1 1
8 8786 1 1 12 THR C C 33.129 18.479 31.586 1.00 . A A . 12 THR C 1 1
8 8787 1 1 12 THR CA C 33.352 18.067 30.139 1.00 . A A . 12 THR CA 1 1
8 8788 1 1 12 THR CB C 32.299 17.024 29.700 1.00 . A A . 12 THR CB 1 1
8 8789 1 1 12 THR CG2 C 31.434 17.637 28.605 1.00 . A A . 12 THR CG2 1 1
8 8790 1 1 12 THR H H 34.896 16.661 29.751 1.00 . A A . 12 THR H 1 1
8 8791 1 1 12 THR HA H 33.198 18.952 29.532 1.00 . A A . 12 THR HA 1 1
8 8792 1 1 12 THR HB H 31.674 16.744 30.547 1.00 . A A . 12 THR HB 1 1
8 8793 1 1 12 THR HG1 H 32.278 15.115 29.357 1.00 . A A . 12 THR HG1 1 1
8 8794 1 1 12 THR HG21 H 32.039 17.774 27.716 1.00 . A A . 12 THR HG21 1 1
8 8795 1 1 12 THR HG22 H 30.587 16.988 28.393 1.00 . A A . 12 THR HG22 1 1
8 8796 1 1 12 THR HG23 H 31.080 18.615 28.927 1.00 . A A . 12 THR HG23 1 1
8 8797 1 1 12 THR N N 34.735 17.645 29.902 1.00 . A A . 12 THR N 1 1
8 8798 1 1 12 THR O O 33.501 17.753 32.505 1.00 . A A . 12 THR O 1 1
8 8799 1 1 12 THR OG1 O 32.853 15.858 29.116 1.00 . A A . 12 THR OG1 1 1
8 8800 1 1 13 ILE C C 30.790 20.828 33.059 1.00 . A A . 13 ILE C 1 1
8 8801 1 1 13 ILE CA C 32.209 20.246 33.101 1.00 . A A . 13 ILE CA 1 1
8 8802 1 1 13 ILE CB C 33.218 21.354 33.529 1.00 . A A . 13 ILE CB 1 1
8 8803 1 1 13 ILE CD1 C 35.529 22.461 32.992 1.00 . A A . 13 ILE CD1 1 1
8 8804 1 1 13 ILE CG1 C 34.476 21.412 32.637 1.00 . A A . 13 ILE CG1 1 1
8 8805 1 1 13 ILE CG2 C 33.582 21.144 35.010 1.00 . A A . 13 ILE CG2 1 1
8 8806 1 1 13 ILE H H 32.442 20.316 31.029 1.00 . A A . 13 ILE H 1 1
8 8807 1 1 13 ILE HA H 32.212 19.443 33.840 1.00 . A A . 13 ILE HA 1 1
8 8808 1 1 13 ILE HB H 32.727 22.323 33.450 1.00 . A A . 13 ILE HB 1 1
8 8809 1 1 13 ILE HD11 H 35.953 22.259 33.970 1.00 . A A . 13 ILE HD11 1 1
8 8810 1 1 13 ILE HD12 H 36.327 22.413 32.250 1.00 . A A . 13 ILE HD12 1 1
8 8811 1 1 13 ILE HD13 H 35.077 23.452 32.986 1.00 . A A . 13 ILE HD13 1 1
8 8812 1 1 13 ILE HG12 H 34.925 20.431 32.640 1.00 . A A . 13 ILE HG12 1 1
8 8813 1 1 13 ILE HG13 H 34.183 21.615 31.612 1.00 . A A . 13 ILE HG13 1 1
8 8814 1 1 13 ILE HG21 H 34.172 20.234 35.124 1.00 . A A . 13 ILE HG21 1 1
8 8815 1 1 13 ILE HG22 H 34.170 21.985 35.380 1.00 . A A . 13 ILE HG22 1 1
8 8816 1 1 13 ILE HG23 H 32.687 21.063 35.625 1.00 . A A . 13 ILE HG23 1 1
8 8817 1 1 13 ILE N N 32.537 19.654 31.793 1.00 . A A . 13 ILE N 1 1
8 8818 1 1 13 ILE O O 30.185 20.894 31.994 1.00 . A A . 13 ILE O 1 1
8 8819 1 1 14 THR C C 28.940 22.967 35.369 1.00 . A A . 14 THR C 1 1
8 8820 1 1 14 THR CA C 28.935 21.777 34.416 1.00 . A A . 14 THR CA 1 1
8 8821 1 1 14 THR CB C 28.046 20.676 35.035 1.00 . A A . 14 THR CB 1 1
8 8822 1 1 14 THR CG2 C 26.568 20.892 34.708 1.00 . A A . 14 THR CG2 1 1
8 8823 1 1 14 THR H H 30.980 21.482 34.937 1.00 . A A . 14 THR H 1 1
8 8824 1 1 14 THR HA H 28.500 22.078 33.464 1.00 . A A . 14 THR HA 1 1
8 8825 1 1 14 THR HB H 28.168 20.683 36.119 1.00 . A A . 14 THR HB 1 1
8 8826 1 1 14 THR HG1 H 27.703 18.779 34.831 1.00 . A A . 14 THR HG1 1 1
8 8827 1 1 14 THR HG21 H 26.433 20.914 33.628 1.00 . A A . 14 THR HG21 1 1
8 8828 1 1 14 THR HG22 H 25.971 20.084 35.130 1.00 . A A . 14 THR HG22 1 1
8 8829 1 1 14 THR HG23 H 26.225 21.834 35.133 1.00 . A A . 14 THR HG23 1 1
8 8830 1 1 14 THR N N 30.316 21.327 34.197 1.00 . A A . 14 THR N 1 1
8 8831 1 1 14 THR O O 29.606 22.916 36.408 1.00 . A A . 14 THR O 1 1
8 8832 1 1 14 THR OG1 O 28.396 19.393 34.576 1.00 . A A . 14 THR OG1 1 1
8 8833 1 1 15 LEU C C 26.602 25.757 35.803 1.00 . A A . 15 LEU C 1 1
8 8834 1 1 15 LEU CA C 28.047 25.243 35.819 1.00 . A A . 15 LEU CA 1 1
8 8835 1 1 15 LEU CB C 29.019 26.306 35.262 1.00 . A A . 15 LEU CB 1 1
8 8836 1 1 15 LEU CD1 C 31.271 27.411 35.324 1.00 . A A . 15 LEU CD1 1 1
8 8837 1 1 15 LEU CD2 C 30.088 26.947 37.455 1.00 . A A . 15 LEU CD2 1 1
8 8838 1 1 15 LEU CG C 30.337 26.432 36.037 1.00 . A A . 15 LEU CG 1 1
8 8839 1 1 15 LEU H H 27.735 24.010 34.122 1.00 . A A . 15 LEU H 1 1
8 8840 1 1 15 LEU HA H 28.286 25.019 36.857 1.00 . A A . 15 LEU HA 1 1
8 8841 1 1 15 LEU HB2 H 29.256 26.057 34.228 1.00 . A A . 15 LEU HB2 1 1
8 8842 1 1 15 LEU HB3 H 28.535 27.285 35.257 1.00 . A A . 15 LEU HB3 1 1
8 8843 1 1 15 LEU HD11 H 30.825 28.405 35.266 1.00 . A A . 15 LEU HD11 1 1
8 8844 1 1 15 LEU HD12 H 32.208 27.477 35.871 1.00 . A A . 15 LEU HD12 1 1
8 8845 1 1 15 LEU HD13 H 31.481 27.056 34.316 1.00 . A A . 15 LEU HD13 1 1
8 8846 1 1 15 LEU HD21 H 29.543 26.216 38.048 1.00 . A A . 15 LEU HD21 1 1
8 8847 1 1 15 LEU HD22 H 31.044 27.121 37.949 1.00 . A A . 15 LEU HD22 1 1
8 8848 1 1 15 LEU HD23 H 29.518 27.874 37.418 1.00 . A A . 15 LEU HD23 1 1
8 8849 1 1 15 LEU HG H 30.826 25.461 36.076 1.00 . A A . 15 LEU HG 1 1
8 8850 1 1 15 LEU N N 28.194 24.018 35.031 1.00 . A A . 15 LEU N 1 1
8 8851 1 1 15 LEU O O 25.824 25.422 34.910 1.00 . A A . 15 LEU O 1 1
8 8852 1 1 16 GLU C C 25.227 28.847 36.646 1.00 . A A . 16 GLU C 1 1
8 8853 1 1 16 GLU CA C 24.993 27.348 36.836 1.00 . A A . 16 GLU CA 1 1
8 8854 1 1 16 GLU CB C 24.298 27.142 38.183 1.00 . A A . 16 GLU CB 1 1
8 8855 1 1 16 GLU CD C 22.591 25.981 39.522 1.00 . A A . 16 GLU CD 1 1
8 8856 1 1 16 GLU CG C 23.411 25.901 38.233 1.00 . A A . 16 GLU CG 1 1
8 8857 1 1 16 GLU H H 26.949 26.850 37.465 1.00 . A A . 16 GLU H 1 1
8 8858 1 1 16 GLU HA H 24.319 27.014 36.044 1.00 . A A . 16 GLU HA 1 1
8 8859 1 1 16 GLU HB2 H 25.046 27.096 38.979 1.00 . A A . 16 GLU HB2 1 1
8 8860 1 1 16 GLU HB3 H 23.661 28.005 38.374 1.00 . A A . 16 GLU HB3 1 1
8 8861 1 1 16 GLU HG2 H 22.747 25.889 37.364 1.00 . A A . 16 GLU HG2 1 1
8 8862 1 1 16 GLU HG3 H 24.028 24.999 38.214 1.00 . A A . 16 GLU HG3 1 1
8 8863 1 1 16 GLU N N 26.260 26.604 36.773 1.00 . A A . 16 GLU N 1 1
8 8864 1 1 16 GLU O O 26.089 29.437 37.301 1.00 . A A . 16 GLU O 1 1
8 8865 1 1 16 GLU OE1 O 23.181 25.687 40.585 1.00 . A A . 16 GLU OE1 1 1
8 8866 1 1 16 GLU OE2 O 21.419 26.427 39.441 1.00 . A A . 16 GLU OE2 1 1
8 8867 1 1 17 VAL C C 23.053 31.342 35.017 1.00 . A A . 17 VAL C 1 1
8 8868 1 1 17 VAL CA C 24.476 30.866 35.365 1.00 . A A . 17 VAL CA 1 1
8 8869 1 1 17 VAL CB C 25.468 31.065 34.194 1.00 . A A . 17 VAL CB 1 1
8 8870 1 1 17 VAL CG1 C 26.876 30.572 34.545 1.00 . A A . 17 VAL CG1 1 1
8 8871 1 1 17 VAL CG2 C 25.029 30.362 32.907 1.00 . A A . 17 VAL CG2 1 1
8 8872 1 1 17 VAL H H 23.726 28.893 35.299 1.00 . A A . 17 VAL H 1 1
8 8873 1 1 17 VAL HA H 24.825 31.467 36.206 1.00 . A A . 17 VAL HA 1 1
8 8874 1 1 17 VAL HB H 25.546 32.127 33.979 1.00 . A A . 17 VAL HB 1 1
8 8875 1 1 17 VAL HG11 H 26.896 29.487 34.648 1.00 . A A . 17 VAL HG11 1 1
8 8876 1 1 17 VAL HG12 H 27.573 30.848 33.764 1.00 . A A . 17 VAL HG12 1 1
8 8877 1 1 17 VAL HG13 H 27.195 31.039 35.473 1.00 . A A . 17 VAL HG13 1 1
8 8878 1 1 17 VAL HG21 H 24.123 30.832 32.529 1.00 . A A . 17 VAL HG21 1 1
8 8879 1 1 17 VAL HG22 H 25.807 30.461 32.150 1.00 . A A . 17 VAL HG22 1 1
8 8880 1 1 17 VAL HG23 H 24.848 29.305 33.097 1.00 . A A . 17 VAL HG23 1 1
8 8881 1 1 17 VAL N N 24.436 29.449 35.757 1.00 . A A . 17 VAL N 1 1
8 8882 1 1 17 VAL O O 22.096 30.571 35.128 1.00 . A A . 17 VAL O 1 1
8 8883 1 1 18 GLU C C 21.717 33.774 32.720 1.00 . A A . 18 GLU C 1 1
8 8884 1 1 18 GLU CA C 21.590 33.131 34.113 1.00 . A A . 18 GLU CA 1 1
8 8885 1 1 18 GLU CB C 20.957 34.096 35.146 1.00 . A A . 18 GLU CB 1 1
8 8886 1 1 18 GLU CD C 21.045 36.171 36.620 1.00 . A A . 18 GLU CD 1 1
8 8887 1 1 18 GLU CG C 21.854 35.178 35.763 1.00 . A A . 18 GLU CG 1 1
8 8888 1 1 18 GLU H H 23.704 33.159 34.406 1.00 . A A . 18 GLU H 1 1
8 8889 1 1 18 GLU HA H 20.894 32.302 33.992 1.00 . A A . 18 GLU HA 1 1
8 8890 1 1 18 GLU HB2 H 20.139 34.615 34.656 1.00 . A A . 18 GLU HB2 1 1
8 8891 1 1 18 GLU HB3 H 20.535 33.500 35.951 1.00 . A A . 18 GLU HB3 1 1
8 8892 1 1 18 GLU HG2 H 22.639 34.709 36.360 1.00 . A A . 18 GLU HG2 1 1
8 8893 1 1 18 GLU HG3 H 22.314 35.731 34.949 1.00 . A A . 18 GLU HG3 1 1
8 8894 1 1 18 GLU N N 22.883 32.589 34.574 1.00 . A A . 18 GLU N 1 1
8 8895 1 1 18 GLU O O 22.797 34.254 32.376 1.00 . A A . 18 GLU O 1 1
8 8896 1 1 18 GLU OE1 O 20.399 37.064 36.021 1.00 . A A . 18 GLU OE1 1 1
8 8897 1 1 18 GLU OE2 O 21.059 36.079 37.873 1.00 . A A . 18 GLU OE2 1 1
8 8898 1 1 19 PRO C C 21.038 35.992 30.653 1.00 . A A . 19 PRO C 1 1
8 8899 1 1 19 PRO CA C 20.686 34.491 30.587 1.00 . A A . 19 PRO CA 1 1
8 8900 1 1 19 PRO CB C 19.297 34.254 29.978 1.00 . A A . 19 PRO CB 1 1
8 8901 1 1 19 PRO CD C 19.282 33.396 32.197 1.00 . A A . 19 PRO CD 1 1
8 8902 1 1 19 PRO CG C 18.384 34.112 31.193 1.00 . A A . 19 PRO CG 1 1
8 8903 1 1 19 PRO HA H 21.431 33.995 29.967 1.00 . A A . 19 PRO HA 1 1
8 8904 1 1 19 PRO HB2 H 18.971 35.075 29.339 1.00 . A A . 19 PRO HB2 1 1
8 8905 1 1 19 PRO HB3 H 19.302 33.320 29.416 1.00 . A A . 19 PRO HB3 1 1
8 8906 1 1 19 PRO HD2 H 18.964 33.642 33.208 1.00 . A A . 19 PRO HD2 1 1
8 8907 1 1 19 PRO HD3 H 19.210 32.321 32.043 1.00 . A A . 19 PRO HD3 1 1
8 8908 1 1 19 PRO HG2 H 18.119 35.100 31.576 1.00 . A A . 19 PRO HG2 1 1
8 8909 1 1 19 PRO HG3 H 17.489 33.533 30.965 1.00 . A A . 19 PRO HG3 1 1
8 8910 1 1 19 PRO N N 20.639 33.848 31.908 1.00 . A A . 19 PRO N 1 1
8 8911 1 1 19 PRO O O 21.386 36.596 29.637 1.00 . A A . 19 PRO O 1 1
8 8912 1 1 20 SER C C 22.720 38.154 32.700 1.00 . A A . 20 SER C 1 1
8 8913 1 1 20 SER CA C 21.298 37.978 32.157 1.00 . A A . 20 SER CA 1 1
8 8914 1 1 20 SER CB C 20.288 38.584 33.159 1.00 . A A . 20 SER CB 1 1
8 8915 1 1 20 SER H H 20.714 36.009 32.636 1.00 . A A . 20 SER H 1 1
8 8916 1 1 20 SER HA H 21.247 38.558 31.235 1.00 . A A . 20 SER HA 1 1
8 8917 1 1 20 SER HB2 H 20.822 39.053 33.988 1.00 . A A . 20 SER HB2 1 1
8 8918 1 1 20 SER HB3 H 19.724 39.364 32.649 1.00 . A A . 20 SER HB3 1 1
8 8919 1 1 20 SER HG H 19.689 37.437 34.622 1.00 . A A . 20 SER HG 1 1
8 8920 1 1 20 SER N N 20.966 36.584 31.846 1.00 . A A . 20 SER N 1 1
8 8921 1 1 20 SER O O 23.141 39.298 32.878 1.00 . A A . 20 SER O 1 1
8 8922 1 1 20 SER OG O 19.379 37.638 33.700 1.00 . A A . 20 SER OG 1 1
8 8923 1 1 21 ASP C C 25.811 37.733 32.572 1.00 . A A . 21 ASP C 1 1
8 8924 1 1 21 ASP CA C 24.784 37.157 33.565 1.00 . A A . 21 ASP CA 1 1
8 8925 1 1 21 ASP CB C 25.240 35.800 34.154 1.00 . A A . 21 ASP CB 1 1
8 8926 1 1 21 ASP CG C 26.109 35.927 35.419 1.00 . A A . 21 ASP CG 1 1
8 8927 1 1 21 ASP H H 23.111 36.151 32.701 1.00 . A A . 21 ASP H 1 1
8 8928 1 1 21 ASP HA H 24.697 37.867 34.393 1.00 . A A . 21 ASP HA 1 1
8 8929 1 1 21 ASP HB2 H 24.372 35.199 34.412 1.00 . A A . 21 ASP HB2 1 1
8 8930 1 1 21 ASP HB3 H 25.784 35.249 33.386 1.00 . A A . 21 ASP HB3 1 1
8 8931 1 1 21 ASP N N 23.455 37.069 32.961 1.00 . A A . 21 ASP N 1 1
8 8932 1 1 21 ASP O O 25.708 37.560 31.351 1.00 . A A . 21 ASP O 1 1
8 8933 1 1 21 ASP OD1 O 26.381 37.076 35.847 1.00 . A A . 21 ASP OD1 1 1
8 8934 1 1 21 ASP OD2 O 26.510 34.869 35.968 1.00 . A A . 21 ASP OD2 1 1
8 8935 1 1 22 THR C C 28.930 37.889 31.957 1.00 . A A . 22 THR C 1 1
8 8936 1 1 22 THR CA C 27.923 38.981 32.297 1.00 . A A . 22 THR CA 1 1
8 8937 1 1 22 THR CB C 28.622 40.162 32.991 1.00 . A A . 22 THR CB 1 1
8 8938 1 1 22 THR CG2 C 27.793 41.440 32.872 1.00 . A A . 22 THR CG2 1 1
8 8939 1 1 22 THR H H 26.854 38.526 34.083 1.00 . A A . 22 THR H 1 1
8 8940 1 1 22 THR HA H 27.513 39.341 31.357 1.00 . A A . 22 THR HA 1 1
8 8941 1 1 22 THR HB H 29.587 40.339 32.512 1.00 . A A . 22 THR HB 1 1
8 8942 1 1 22 THR HG1 H 29.186 40.735 34.752 1.00 . A A . 22 THR HG1 1 1
8 8943 1 1 22 THR HG21 H 26.808 41.287 33.315 1.00 . A A . 22 THR HG21 1 1
8 8944 1 1 22 THR HG22 H 28.301 42.259 33.380 1.00 . A A . 22 THR HG22 1 1
8 8945 1 1 22 THR HG23 H 27.677 41.695 31.819 1.00 . A A . 22 THR HG23 1 1
8 8946 1 1 22 THR N N 26.816 38.441 33.107 1.00 . A A . 22 THR N 1 1
8 8947 1 1 22 THR O O 29.139 36.956 32.733 1.00 . A A . 22 THR O 1 1
8 8948 1 1 22 THR OG1 O 28.839 39.927 34.364 1.00 . A A . 22 THR OG1 1 1
8 8949 1 1 23 ILE C C 31.630 36.752 31.414 1.00 . A A . 23 ILE C 1 1
8 8950 1 1 23 ILE CA C 30.593 37.052 30.322 1.00 . A A . 23 ILE CA 1 1
8 8951 1 1 23 ILE CB C 31.234 37.530 28.995 1.00 . A A . 23 ILE CB 1 1
8 8952 1 1 23 ILE CD1 C 29.527 36.331 27.430 1.00 . A A . 23 ILE CD1 1 1
8 8953 1 1 23 ILE CG1 C 30.198 37.643 27.850 1.00 . A A . 23 ILE CG1 1 1
8 8954 1 1 23 ILE CG2 C 32.398 36.626 28.552 1.00 . A A . 23 ILE CG2 1 1
8 8955 1 1 23 ILE H H 29.346 38.791 30.187 1.00 . A A . 23 ILE H 1 1
8 8956 1 1 23 ILE HA H 30.084 36.107 30.138 1.00 . A A . 23 ILE HA 1 1
8 8957 1 1 23 ILE HB H 31.643 38.528 29.160 1.00 . A A . 23 ILE HB 1 1
8 8958 1 1 23 ILE HD11 H 29.013 35.879 28.275 1.00 . A A . 23 ILE HD11 1 1
8 8959 1 1 23 ILE HD12 H 28.798 36.530 26.646 1.00 . A A . 23 ILE HD12 1 1
8 8960 1 1 23 ILE HD13 H 30.275 35.643 27.048 1.00 . A A . 23 ILE HD13 1 1
8 8961 1 1 23 ILE HG12 H 29.418 38.337 28.144 1.00 . A A . 23 ILE HG12 1 1
8 8962 1 1 23 ILE HG13 H 30.687 38.065 26.973 1.00 . A A . 23 ILE HG13 1 1
8 8963 1 1 23 ILE HG21 H 32.086 35.583 28.520 1.00 . A A . 23 ILE HG21 1 1
8 8964 1 1 23 ILE HG22 H 32.756 36.940 27.571 1.00 . A A . 23 ILE HG22 1 1
8 8965 1 1 23 ILE HG23 H 33.229 36.728 29.252 1.00 . A A . 23 ILE HG23 1 1
8 8966 1 1 23 ILE N N 29.589 38.023 30.798 1.00 . A A . 23 ILE N 1 1
8 8967 1 1 23 ILE O O 31.813 35.581 31.739 1.00 . A A . 23 ILE O 1 1
8 8968 1 1 24 GLU C C 32.591 36.759 34.309 1.00 . A A . 24 GLU C 1 1
8 8969 1 1 24 GLU CA C 33.111 37.675 33.198 1.00 . A A . 24 GLU CA 1 1
8 8970 1 1 24 GLU CB C 33.470 39.082 33.712 1.00 . A A . 24 GLU CB 1 1
8 8971 1 1 24 GLU CD C 35.912 38.569 34.311 1.00 . A A . 24 GLU CD 1 1
8 8972 1 1 24 GLU CG C 34.560 39.116 34.799 1.00 . A A . 24 GLU CG 1 1
8 8973 1 1 24 GLU H H 32.148 38.684 31.600 1.00 . A A . 24 GLU H 1 1
8 8974 1 1 24 GLU HA H 34.024 37.217 32.861 1.00 . A A . 24 GLU HA 1 1
8 8975 1 1 24 GLU HB2 H 33.808 39.690 32.873 1.00 . A A . 24 GLU HB2 1 1
8 8976 1 1 24 GLU HB3 H 32.568 39.547 34.113 1.00 . A A . 24 GLU HB3 1 1
8 8977 1 1 24 GLU HG2 H 34.691 40.150 35.121 1.00 . A A . 24 GLU HG2 1 1
8 8978 1 1 24 GLU HG3 H 34.210 38.546 35.664 1.00 . A A . 24 GLU HG3 1 1
8 8979 1 1 24 GLU N N 32.196 37.784 32.052 1.00 . A A . 24 GLU N 1 1
8 8980 1 1 24 GLU O O 33.252 35.792 34.661 1.00 . A A . 24 GLU O 1 1
8 8981 1 1 24 GLU OE1 O 36.623 39.266 33.545 1.00 . A A . 24 GLU OE1 1 1
8 8982 1 1 24 GLU OE2 O 36.217 37.404 34.640 1.00 . A A . 24 GLU OE2 1 1
8 8983 1 1 25 ASN C C 30.629 34.694 35.524 1.00 . A A . 25 ASN C 1 1
8 8984 1 1 25 ASN CA C 30.810 36.177 35.897 1.00 . A A . 25 ASN CA 1 1
8 8985 1 1 25 ASN CB C 29.460 36.804 36.249 1.00 . A A . 25 ASN CB 1 1
8 8986 1 1 25 ASN CG C 29.182 36.920 37.733 1.00 . A A . 25 ASN CG 1 1
8 8987 1 1 25 ASN H H 30.819 37.716 34.412 1.00 . A A . 25 ASN H 1 1
8 8988 1 1 25 ASN HA H 31.479 36.231 36.757 1.00 . A A . 25 ASN HA 1 1
8 8989 1 1 25 ASN HB2 H 29.401 37.798 35.820 1.00 . A A . 25 ASN HB2 1 1
8 8990 1 1 25 ASN HB3 H 28.676 36.214 35.791 1.00 . A A . 25 ASN HB3 1 1
8 8991 1 1 25 ASN HD21 H 27.857 38.353 37.391 1.00 . A A . 25 ASN HD21 1 1
8 8992 1 1 25 ASN HD22 H 28.251 38.037 39.092 1.00 . A A . 25 ASN HD22 1 1
8 8993 1 1 25 ASN N N 31.380 36.978 34.809 1.00 . A A . 25 ASN N 1 1
8 8994 1 1 25 ASN ND2 N 28.405 37.903 38.112 1.00 . A A . 25 ASN ND2 1 1
8 8995 1 1 25 ASN O O 30.767 33.807 36.368 1.00 . A A . 25 ASN O 1 1
8 8996 1 1 25 ASN OD1 O 29.650 36.153 38.561 1.00 . A A . 25 ASN OD1 1 1
8 8997 1 1 26 VAL C C 31.534 32.361 33.576 1.00 . A A . 26 VAL C 1 1
8 8998 1 1 26 VAL CA C 30.184 33.068 33.688 1.00 . A A . 26 VAL CA 1 1
8 8999 1 1 26 VAL CB C 29.465 33.160 32.326 1.00 . A A . 26 VAL CB 1 1
8 9000 1 1 26 VAL CG1 C 29.413 31.827 31.563 1.00 . A A . 26 VAL CG1 1 1
8 9001 1 1 26 VAL CG2 C 28.045 33.692 32.545 1.00 . A A . 26 VAL CG2 1 1
8 9002 1 1 26 VAL H H 30.216 35.206 33.616 1.00 . A A . 26 VAL H 1 1
8 9003 1 1 26 VAL HA H 29.563 32.476 34.360 1.00 . A A . 26 VAL HA 1 1
8 9004 1 1 26 VAL HB H 29.990 33.868 31.691 1.00 . A A . 26 VAL HB 1 1
8 9005 1 1 26 VAL HG11 H 29.016 31.035 32.191 1.00 . A A . 26 VAL HG11 1 1
8 9006 1 1 26 VAL HG12 H 28.788 31.929 30.677 1.00 . A A . 26 VAL HG12 1 1
8 9007 1 1 26 VAL HG13 H 30.415 31.545 31.242 1.00 . A A . 26 VAL HG13 1 1
8 9008 1 1 26 VAL HG21 H 28.060 34.602 33.143 1.00 . A A . 26 VAL HG21 1 1
8 9009 1 1 26 VAL HG22 H 27.590 33.948 31.597 1.00 . A A . 26 VAL HG22 1 1
8 9010 1 1 26 VAL HG23 H 27.435 32.959 33.062 1.00 . A A . 26 VAL HG23 1 1
8 9011 1 1 26 VAL N N 30.344 34.419 34.247 1.00 . A A . 26 VAL N 1 1
8 9012 1 1 26 VAL O O 31.640 31.191 33.946 1.00 . A A . 26 VAL O 1 1
8 9013 1 1 27 LYS C C 34.661 32.542 34.455 1.00 . A A . 27 LYS C 1 1
8 9014 1 1 27 LYS CA C 33.956 32.535 33.087 1.00 . A A . 27 LYS CA 1 1
8 9015 1 1 27 LYS CB C 34.767 33.178 31.941 1.00 . A A . 27 LYS CB 1 1
8 9016 1 1 27 LYS CD C 35.963 35.349 31.083 1.00 . A A . 27 LYS CD 1 1
8 9017 1 1 27 LYS CE C 36.040 36.789 31.604 1.00 . A A . 27 LYS CE 1 1
8 9018 1 1 27 LYS CG C 35.033 34.674 32.116 1.00 . A A . 27 LYS CG 1 1
8 9019 1 1 27 LYS H H 32.422 34.037 32.857 1.00 . A A . 27 LYS H 1 1
8 9020 1 1 27 LYS HA H 33.872 31.480 32.835 1.00 . A A . 27 LYS HA 1 1
8 9021 1 1 27 LYS HB2 H 35.720 32.654 31.852 1.00 . A A . 27 LYS HB2 1 1
8 9022 1 1 27 LYS HB3 H 34.206 33.050 31.017 1.00 . A A . 27 LYS HB3 1 1
8 9023 1 1 27 LYS HD2 H 36.941 34.868 31.075 1.00 . A A . 27 LYS HD2 1 1
8 9024 1 1 27 LYS HD3 H 35.519 35.326 30.088 1.00 . A A . 27 LYS HD3 1 1
8 9025 1 1 27 LYS HE2 H 35.127 37.316 31.320 1.00 . A A . 27 LYS HE2 1 1
8 9026 1 1 27 LYS HE3 H 36.045 36.711 32.689 1.00 . A A . 27 LYS HE3 1 1
8 9027 1 1 27 LYS HG2 H 34.084 35.179 32.067 1.00 . A A . 27 LYS HG2 1 1
8 9028 1 1 27 LYS HG3 H 35.421 34.841 33.119 1.00 . A A . 27 LYS HG3 1 1
8 9029 1 1 27 LYS HZ1 H 37.003 38.162 30.399 1.00 . A A . 27 LYS HZ1 1 1
8 9030 1 1 27 LYS HZ2 H 37.261 38.338 31.986 1.00 . A A . 27 LYS HZ2 1 1
8 9031 1 1 27 LYS HZ3 H 38.067 37.114 31.227 1.00 . A A . 27 LYS HZ3 1 1
8 9032 1 1 27 LYS N N 32.583 33.069 33.133 1.00 . A A . 27 LYS N 1 1
8 9033 1 1 27 LYS NZ N 37.200 37.627 31.249 1.00 . A A . 27 LYS NZ 1 1
8 9034 1 1 27 LYS O O 35.580 31.756 34.657 1.00 . A A . 27 LYS O 1 1
8 9035 1 1 28 ALA C C 34.428 32.147 37.610 1.00 . A A . 28 ALA C 1 1
8 9036 1 1 28 ALA CA C 34.764 33.393 36.779 1.00 . A A . 28 ALA CA 1 1
8 9037 1 1 28 ALA CB C 34.269 34.672 37.465 1.00 . A A . 28 ALA CB 1 1
8 9038 1 1 28 ALA H H 33.485 34.016 35.186 1.00 . A A . 28 ALA H 1 1
8 9039 1 1 28 ALA HA H 35.849 33.451 36.704 1.00 . A A . 28 ALA HA 1 1
8 9040 1 1 28 ALA HB1 H 33.181 34.666 37.541 1.00 . A A . 28 ALA HB1 1 1
8 9041 1 1 28 ALA HB2 H 34.695 34.741 38.467 1.00 . A A . 28 ALA HB2 1 1
8 9042 1 1 28 ALA HB3 H 34.587 35.547 36.895 1.00 . A A . 28 ALA HB3 1 1
8 9043 1 1 28 ALA N N 34.194 33.329 35.429 1.00 . A A . 28 ALA N 1 1
8 9044 1 1 28 ALA O O 35.304 31.571 38.259 1.00 . A A . 28 ALA O 1 1
8 9045 1 1 29 LYS C C 33.481 29.182 37.831 1.00 . A A . 29 LYS C 1 1
8 9046 1 1 29 LYS CA C 32.710 30.456 38.232 1.00 . A A . 29 LYS CA 1 1
8 9047 1 1 29 LYS CB C 31.204 30.276 37.979 1.00 . A A . 29 LYS CB 1 1
8 9048 1 1 29 LYS CD C 28.963 31.394 37.742 1.00 . A A . 29 LYS CD 1 1
8 9049 1 1 29 LYS CE C 27.833 32.257 38.325 1.00 . A A . 29 LYS CE 1 1
8 9050 1 1 29 LYS CG C 30.277 31.370 38.546 1.00 . A A . 29 LYS CG 1 1
8 9051 1 1 29 LYS H H 32.519 32.161 36.939 1.00 . A A . 29 LYS H 1 1
8 9052 1 1 29 LYS HA H 32.872 30.588 39.304 1.00 . A A . 29 LYS HA 1 1
8 9053 1 1 29 LYS HB2 H 31.051 30.189 36.902 1.00 . A A . 29 LYS HB2 1 1
8 9054 1 1 29 LYS HB3 H 30.900 29.345 38.447 1.00 . A A . 29 LYS HB3 1 1
8 9055 1 1 29 LYS HD2 H 29.180 31.742 36.732 1.00 . A A . 29 LYS HD2 1 1
8 9056 1 1 29 LYS HD3 H 28.586 30.374 37.662 1.00 . A A . 29 LYS HD3 1 1
8 9057 1 1 29 LYS HE2 H 26.986 32.204 37.634 1.00 . A A . 29 LYS HE2 1 1
8 9058 1 1 29 LYS HE3 H 27.510 31.834 39.281 1.00 . A A . 29 LYS HE3 1 1
8 9059 1 1 29 LYS HG2 H 30.066 31.148 39.594 1.00 . A A . 29 LYS HG2 1 1
8 9060 1 1 29 LYS HG3 H 30.756 32.347 38.492 1.00 . A A . 29 LYS HG3 1 1
8 9061 1 1 29 LYS HZ1 H 28.647 34.053 37.669 1.00 . A A . 29 LYS HZ1 1 1
8 9062 1 1 29 LYS HZ2 H 27.398 34.246 38.683 1.00 . A A . 29 LYS HZ2 1 1
8 9063 1 1 29 LYS HZ3 H 28.863 33.793 39.275 1.00 . A A . 29 LYS HZ3 1 1
8 9064 1 1 29 LYS N N 33.181 31.659 37.520 1.00 . A A . 29 LYS N 1 1
8 9065 1 1 29 LYS NZ N 28.215 33.677 38.504 1.00 . A A . 29 LYS NZ 1 1
8 9066 1 1 29 LYS O O 33.434 28.182 38.544 1.00 . A A . 29 LYS O 1 1
8 9067 1 1 30 ILE C C 36.201 27.817 37.273 1.00 . A A . 30 ILE C 1 1
8 9068 1 1 30 ILE CA C 35.088 28.117 36.255 1.00 . A A . 30 ILE CA 1 1
8 9069 1 1 30 ILE CB C 35.663 28.436 34.850 1.00 . A A . 30 ILE CB 1 1
8 9070 1 1 30 ILE CD1 C 34.954 29.015 32.425 1.00 . A A . 30 ILE CD1 1 1
8 9071 1 1 30 ILE CG1 C 34.504 28.679 33.850 1.00 . A A . 30 ILE CG1 1 1
8 9072 1 1 30 ILE CG2 C 36.592 27.316 34.336 1.00 . A A . 30 ILE CG2 1 1
8 9073 1 1 30 ILE H H 34.224 30.072 36.186 1.00 . A A . 30 ILE H 1 1
8 9074 1 1 30 ILE HA H 34.477 27.221 36.175 1.00 . A A . 30 ILE HA 1 1
8 9075 1 1 30 ILE HB H 36.262 29.343 34.924 1.00 . A A . 30 ILE HB 1 1
8 9076 1 1 30 ILE HD11 H 35.398 28.131 31.974 1.00 . A A . 30 ILE HD11 1 1
8 9077 1 1 30 ILE HD12 H 34.091 29.314 31.831 1.00 . A A . 30 ILE HD12 1 1
8 9078 1 1 30 ILE HD13 H 35.680 29.830 32.441 1.00 . A A . 30 ILE HD13 1 1
8 9079 1 1 30 ILE HG12 H 33.873 27.792 33.806 1.00 . A A . 30 ILE HG12 1 1
8 9080 1 1 30 ILE HG13 H 33.890 29.511 34.195 1.00 . A A . 30 ILE HG13 1 1
8 9081 1 1 30 ILE HG21 H 36.036 26.387 34.212 1.00 . A A . 30 ILE HG21 1 1
8 9082 1 1 30 ILE HG22 H 37.044 27.604 33.388 1.00 . A A . 30 ILE HG22 1 1
8 9083 1 1 30 ILE HG23 H 37.418 27.154 35.029 1.00 . A A . 30 ILE HG23 1 1
8 9084 1 1 30 ILE N N 34.221 29.213 36.716 1.00 . A A . 30 ILE N 1 1
8 9085 1 1 30 ILE O O 36.582 26.658 37.433 1.00 . A A . 30 ILE O 1 1
8 9086 1 1 31 GLN C C 37.165 27.904 40.281 1.00 . A A . 31 GLN C 1 1
8 9087 1 1 31 GLN CA C 37.709 28.634 39.036 1.00 . A A . 31 GLN CA 1 1
8 9088 1 1 31 GLN CB C 38.317 29.998 39.386 1.00 . A A . 31 GLN CB 1 1
8 9089 1 1 31 GLN CD C 40.283 31.155 40.534 1.00 . A A . 31 GLN CD 1 1
8 9090 1 1 31 GLN CG C 39.571 29.836 40.258 1.00 . A A . 31 GLN CG 1 1
8 9091 1 1 31 GLN H H 36.309 29.759 37.872 1.00 . A A . 31 GLN H 1 1
8 9092 1 1 31 GLN HA H 38.498 28.016 38.604 1.00 . A A . 31 GLN HA 1 1
8 9093 1 1 31 GLN HB2 H 38.594 30.508 38.464 1.00 . A A . 31 GLN HB2 1 1
8 9094 1 1 31 GLN HB3 H 37.574 30.603 39.909 1.00 . A A . 31 GLN HB3 1 1
8 9095 1 1 31 GLN HE21 H 38.624 32.061 41.252 1.00 . A A . 31 GLN HE21 1 1
8 9096 1 1 31 GLN HE22 H 40.103 33.024 41.150 1.00 . A A . 31 GLN HE22 1 1
8 9097 1 1 31 GLN HG2 H 39.304 29.379 41.210 1.00 . A A . 31 GLN HG2 1 1
8 9098 1 1 31 GLN HG3 H 40.267 29.181 39.734 1.00 . A A . 31 GLN HG3 1 1
8 9099 1 1 31 GLN N N 36.679 28.824 38.012 1.00 . A A . 31 GLN N 1 1
8 9100 1 1 31 GLN NE2 N 39.596 32.165 41.018 1.00 . A A . 31 GLN NE2 1 1
8 9101 1 1 31 GLN O O 37.795 26.968 40.763 1.00 . A A . 31 GLN O 1 1
8 9102 1 1 31 GLN OE1 O 41.474 31.299 40.315 1.00 . A A . 31 GLN OE1 1 1
8 9103 1 1 32 ASP C C 34.902 26.136 41.552 1.00 . A A . 32 ASP C 1 1
8 9104 1 1 32 ASP CA C 35.311 27.590 41.892 1.00 . A A . 32 ASP CA 1 1
8 9105 1 1 32 ASP CB C 34.082 28.406 42.356 1.00 . A A . 32 ASP CB 1 1
8 9106 1 1 32 ASP CG C 34.339 29.417 43.494 1.00 . A A . 32 ASP CG 1 1
8 9107 1 1 32 ASP H H 35.504 29.064 40.349 1.00 . A A . 32 ASP H 1 1
8 9108 1 1 32 ASP HA H 36.016 27.527 42.723 1.00 . A A . 32 ASP HA 1 1
8 9109 1 1 32 ASP HB2 H 33.648 28.929 41.503 1.00 . A A . 32 ASP HB2 1 1
8 9110 1 1 32 ASP HB3 H 33.325 27.701 42.710 1.00 . A A . 32 ASP HB3 1 1
8 9111 1 1 32 ASP N N 35.969 28.268 40.758 1.00 . A A . 32 ASP N 1 1
8 9112 1 1 32 ASP O O 34.780 25.308 42.454 1.00 . A A . 32 ASP O 1 1
8 9113 1 1 32 ASP OD1 O 35.495 29.854 43.702 1.00 . A A . 32 ASP OD1 1 1
8 9114 1 1 32 ASP OD2 O 33.345 29.781 44.171 1.00 . A A . 32 ASP OD2 1 1
8 9115 1 1 33 LYS C C 35.584 23.571 39.480 1.00 . A A . 33 LYS C 1 1
8 9116 1 1 33 LYS CA C 34.373 24.439 39.802 1.00 . A A . 33 LYS CA 1 1
8 9117 1 1 33 LYS CB C 33.420 24.511 38.594 1.00 . A A . 33 LYS CB 1 1
8 9118 1 1 33 LYS CD C 31.498 23.103 39.628 1.00 . A A . 33 LYS CD 1 1
8 9119 1 1 33 LYS CE C 31.777 21.910 38.702 1.00 . A A . 33 LYS CE 1 1
8 9120 1 1 33 LYS CG C 31.941 24.431 38.995 1.00 . A A . 33 LYS CG 1 1
8 9121 1 1 33 LYS H H 34.801 26.535 39.578 1.00 . A A . 33 LYS H 1 1
8 9122 1 1 33 LYS HA H 33.887 23.924 40.626 1.00 . A A . 33 LYS HA 1 1
8 9123 1 1 33 LYS HB2 H 33.590 25.443 38.049 1.00 . A A . 33 LYS HB2 1 1
8 9124 1 1 33 LYS HB3 H 33.640 23.699 37.899 1.00 . A A . 33 LYS HB3 1 1
8 9125 1 1 33 LYS HD2 H 32.008 22.966 40.583 1.00 . A A . 33 LYS HD2 1 1
8 9126 1 1 33 LYS HD3 H 30.428 23.173 39.822 1.00 . A A . 33 LYS HD3 1 1
8 9127 1 1 33 LYS HE2 H 31.465 22.185 37.689 1.00 . A A . 33 LYS HE2 1 1
8 9128 1 1 33 LYS HE3 H 32.855 21.722 38.691 1.00 . A A . 33 LYS HE3 1 1
8 9129 1 1 33 LYS HG2 H 31.715 25.245 39.685 1.00 . A A . 33 LYS HG2 1 1
8 9130 1 1 33 LYS HG3 H 31.345 24.572 38.097 1.00 . A A . 33 LYS HG3 1 1
8 9131 1 1 33 LYS HZ1 H 30.049 20.856 39.143 1.00 . A A . 33 LYS HZ1 1 1
8 9132 1 1 33 LYS HZ2 H 31.253 19.908 38.539 1.00 . A A . 33 LYS HZ2 1 1
8 9133 1 1 33 LYS HZ3 H 31.325 20.426 40.083 1.00 . A A . 33 LYS HZ3 1 1
8 9134 1 1 33 LYS N N 34.710 25.800 40.264 1.00 . A A . 33 LYS N 1 1
8 9135 1 1 33 LYS NZ N 31.046 20.695 39.137 1.00 . A A . 33 LYS NZ 1 1
8 9136 1 1 33 LYS O O 35.592 22.399 39.854 1.00 . A A . 33 LYS O 1 1
8 9137 1 1 34 GLU C C 38.968 23.938 39.162 1.00 . A A . 34 GLU C 1 1
8 9138 1 1 34 GLU CA C 37.775 23.422 38.344 1.00 . A A . 34 GLU CA 1 1
8 9139 1 1 34 GLU CB C 37.952 23.559 36.813 1.00 . A A . 34 GLU CB 1 1
8 9140 1 1 34 GLU CD C 38.079 21.090 36.082 1.00 . A A . 34 GLU CD 1 1
8 9141 1 1 34 GLU CG C 38.804 22.443 36.184 1.00 . A A . 34 GLU CG 1 1
8 9142 1 1 34 GLU H H 36.375 25.051 38.357 1.00 . A A . 34 GLU H 1 1
8 9143 1 1 34 GLU HA H 37.671 22.361 38.570 1.00 . A A . 34 GLU HA 1 1
8 9144 1 1 34 GLU HB2 H 36.975 23.568 36.328 1.00 . A A . 34 GLU HB2 1 1
8 9145 1 1 34 GLU HB3 H 38.410 24.520 36.579 1.00 . A A . 34 GLU HB3 1 1
8 9146 1 1 34 GLU HG2 H 39.073 22.758 35.172 1.00 . A A . 34 GLU HG2 1 1
8 9147 1 1 34 GLU HG3 H 39.728 22.334 36.754 1.00 . A A . 34 GLU HG3 1 1
8 9148 1 1 34 GLU N N 36.555 24.118 38.756 1.00 . A A . 34 GLU N 1 1
8 9149 1 1 34 GLU O O 39.435 23.266 40.081 1.00 . A A . 34 GLU O 1 1
8 9150 1 1 34 GLU OE1 O 36.827 21.050 36.014 1.00 . A A . 34 GLU OE1 1 1
8 9151 1 1 34 GLU OE2 O 38.743 20.032 35.973 1.00 . A A . 34 GLU OE2 1 1
8 9152 1 1 35 GLY C C 41.337 26.821 38.656 1.00 . A A . 35 GLY C 1 1
8 9153 1 1 35 GLY CA C 40.576 25.804 39.520 1.00 . A A . 35 GLY CA 1 1
8 9154 1 1 35 GLY H H 38.902 25.675 38.171 1.00 . A A . 35 GLY H 1 1
8 9155 1 1 35 GLY HA2 H 40.244 26.316 40.425 1.00 . A A . 35 GLY HA2 1 1
8 9156 1 1 35 GLY HA3 H 41.290 25.035 39.817 1.00 . A A . 35 GLY HA3 1 1
8 9157 1 1 35 GLY N N 39.423 25.162 38.868 1.00 . A A . 35 GLY N 1 1
8 9158 1 1 35 GLY O O 42.208 27.527 39.159 1.00 . A A . 35 GLY O 1 1
8 9159 1 1 36 ILE C C 40.867 29.190 36.343 1.00 . A A . 36 ILE C 1 1
8 9160 1 1 36 ILE CA C 41.671 27.879 36.442 1.00 . A A . 36 ILE CA 1 1
8 9161 1 1 36 ILE CB C 41.878 27.260 35.044 1.00 . A A . 36 ILE CB 1 1
8 9162 1 1 36 ILE CD1 C 41.546 24.704 35.004 1.00 . A A . 36 ILE CD1 1 1
8 9163 1 1 36 ILE CG1 C 42.548 25.862 35.085 1.00 . A A . 36 ILE CG1 1 1
8 9164 1 1 36 ILE CG2 C 42.750 28.187 34.176 1.00 . A A . 36 ILE CG2 1 1
8 9165 1 1 36 ILE H H 40.320 26.313 36.980 1.00 . A A . 36 ILE H 1 1
8 9166 1 1 36 ILE HA H 42.662 28.090 36.836 1.00 . A A . 36 ILE HA 1 1
8 9167 1 1 36 ILE HB H 40.899 27.184 34.576 1.00 . A A . 36 ILE HB 1 1
8 9168 1 1 36 ILE HD11 H 41.020 24.739 34.049 1.00 . A A . 36 ILE HD11 1 1
8 9169 1 1 36 ILE HD12 H 42.082 23.757 35.075 1.00 . A A . 36 ILE HD12 1 1
8 9170 1 1 36 ILE HD13 H 40.823 24.759 35.816 1.00 . A A . 36 ILE HD13 1 1
8 9171 1 1 36 ILE HG12 H 43.229 25.749 34.241 1.00 . A A . 36 ILE HG12 1 1
8 9172 1 1 36 ILE HG13 H 43.145 25.762 35.993 1.00 . A A . 36 ILE HG13 1 1
8 9173 1 1 36 ILE HG21 H 43.741 28.282 34.622 1.00 . A A . 36 ILE HG21 1 1
8 9174 1 1 36 ILE HG22 H 42.857 27.771 33.173 1.00 . A A . 36 ILE HG22 1 1
8 9175 1 1 36 ILE HG23 H 42.304 29.177 34.094 1.00 . A A . 36 ILE HG23 1 1
8 9176 1 1 36 ILE N N 41.016 26.933 37.360 1.00 . A A . 36 ILE N 1 1
8 9177 1 1 36 ILE O O 39.703 29.144 35.931 1.00 . A A . 36 ILE O 1 1
8 9178 1 1 37 PRO C C 40.620 32.093 35.035 1.00 . A A . 37 PRO C 1 1
8 9179 1 1 37 PRO CA C 40.807 31.660 36.503 1.00 . A A . 37 PRO CA 1 1
8 9180 1 1 37 PRO CB C 41.706 32.661 37.236 1.00 . A A . 37 PRO CB 1 1
8 9181 1 1 37 PRO CD C 42.788 30.531 37.219 1.00 . A A . 37 PRO CD 1 1
8 9182 1 1 37 PRO CG C 43.087 32.021 37.132 1.00 . A A . 37 PRO CG 1 1
8 9183 1 1 37 PRO HA H 39.839 31.622 37.000 1.00 . A A . 37 PRO HA 1 1
8 9184 1 1 37 PRO HB2 H 41.689 33.652 36.781 1.00 . A A . 37 PRO HB2 1 1
8 9185 1 1 37 PRO HB3 H 41.401 32.730 38.277 1.00 . A A . 37 PRO HB3 1 1
8 9186 1 1 37 PRO HD2 H 43.546 29.978 36.663 1.00 . A A . 37 PRO HD2 1 1
8 9187 1 1 37 PRO HD3 H 42.773 30.214 38.263 1.00 . A A . 37 PRO HD3 1 1
8 9188 1 1 37 PRO HG2 H 43.517 32.233 36.153 1.00 . A A . 37 PRO HG2 1 1
8 9189 1 1 37 PRO HG3 H 43.748 32.345 37.935 1.00 . A A . 37 PRO HG3 1 1
8 9190 1 1 37 PRO N N 41.461 30.360 36.646 1.00 . A A . 37 PRO N 1 1
8 9191 1 1 37 PRO O O 41.411 31.702 34.169 1.00 . A A . 37 PRO O 1 1
8 9192 1 1 38 PRO C C 40.494 34.504 32.886 1.00 . A A . 38 PRO C 1 1
8 9193 1 1 38 PRO CA C 39.389 33.585 33.439 1.00 . A A . 38 PRO CA 1 1
8 9194 1 1 38 PRO CB C 38.085 34.357 33.638 1.00 . A A . 38 PRO CB 1 1
8 9195 1 1 38 PRO CD C 38.727 33.547 35.751 1.00 . A A . 38 PRO CD 1 1
8 9196 1 1 38 PRO CG C 38.103 34.773 35.103 1.00 . A A . 38 PRO CG 1 1
8 9197 1 1 38 PRO HA H 39.236 32.797 32.695 1.00 . A A . 38 PRO HA 1 1
8 9198 1 1 38 PRO HB2 H 38.014 35.233 32.999 1.00 . A A . 38 PRO HB2 1 1
8 9199 1 1 38 PRO HB3 H 37.258 33.671 33.473 1.00 . A A . 38 PRO HB3 1 1
8 9200 1 1 38 PRO HD2 H 39.231 33.844 36.670 1.00 . A A . 38 PRO HD2 1 1
8 9201 1 1 38 PRO HD3 H 37.951 32.812 35.968 1.00 . A A . 38 PRO HD3 1 1
8 9202 1 1 38 PRO HG2 H 38.751 35.641 35.237 1.00 . A A . 38 PRO HG2 1 1
8 9203 1 1 38 PRO HG3 H 37.102 34.974 35.483 1.00 . A A . 38 PRO HG3 1 1
8 9204 1 1 38 PRO N N 39.652 32.993 34.762 1.00 . A A . 38 PRO N 1 1
8 9205 1 1 38 PRO O O 40.337 35.071 31.805 1.00 . A A . 38 PRO O 1 1
8 9206 1 1 39 ASP C C 43.819 34.297 32.509 1.00 . A A . 39 ASP C 1 1
8 9207 1 1 39 ASP CA C 42.843 35.288 33.170 1.00 . A A . 39 ASP CA 1 1
8 9208 1 1 39 ASP CB C 43.498 35.956 34.387 1.00 . A A . 39 ASP CB 1 1
8 9209 1 1 39 ASP CG C 42.719 37.199 34.829 1.00 . A A . 39 ASP CG 1 1
8 9210 1 1 39 ASP H H 41.589 34.259 34.544 1.00 . A A . 39 ASP H 1 1
8 9211 1 1 39 ASP HA H 42.611 36.054 32.434 1.00 . A A . 39 ASP HA 1 1
8 9212 1 1 39 ASP HB2 H 43.555 35.239 35.208 1.00 . A A . 39 ASP HB2 1 1
8 9213 1 1 39 ASP HB3 H 44.517 36.250 34.130 1.00 . A A . 39 ASP HB3 1 1
8 9214 1 1 39 ASP N N 41.603 34.644 33.616 1.00 . A A . 39 ASP N 1 1
8 9215 1 1 39 ASP O O 44.510 34.651 31.552 1.00 . A A . 39 ASP O 1 1
8 9216 1 1 39 ASP OD1 O 42.905 38.252 34.174 1.00 . A A . 39 ASP OD1 1 1
8 9217 1 1 39 ASP OD2 O 41.953 37.076 35.814 1.00 . A A . 39 ASP OD2 1 1
8 9218 1 1 40 GLN C C 44.087 31.368 31.137 1.00 . A A . 40 GLN C 1 1
8 9219 1 1 40 GLN CA C 44.724 31.996 32.385 1.00 . A A . 40 GLN CA 1 1
8 9220 1 1 40 GLN CB C 45.038 30.887 33.407 1.00 . A A . 40 GLN CB 1 1
8 9221 1 1 40 GLN CD C 46.977 29.845 34.660 1.00 . A A . 40 GLN CD 1 1
8 9222 1 1 40 GLN CG C 46.301 31.153 34.245 1.00 . A A . 40 GLN CG 1 1
8 9223 1 1 40 GLN H H 43.284 32.805 33.765 1.00 . A A . 40 GLN H 1 1
8 9224 1 1 40 GLN HA H 45.656 32.442 32.051 1.00 . A A . 40 GLN HA 1 1
8 9225 1 1 40 GLN HB2 H 44.187 30.729 34.069 1.00 . A A . 40 GLN HB2 1 1
8 9226 1 1 40 GLN HB3 H 45.202 29.961 32.852 1.00 . A A . 40 GLN HB3 1 1
8 9227 1 1 40 GLN HE21 H 48.805 30.455 34.058 1.00 . A A . 40 GLN HE21 1 1
8 9228 1 1 40 GLN HE22 H 48.626 28.780 34.585 1.00 . A A . 40 GLN HE22 1 1
8 9229 1 1 40 GLN HG2 H 47.010 31.735 33.655 1.00 . A A . 40 GLN HG2 1 1
8 9230 1 1 40 GLN HG3 H 46.044 31.726 35.135 1.00 . A A . 40 GLN HG3 1 1
8 9231 1 1 40 GLN N N 43.885 33.047 32.991 1.00 . A A . 40 GLN N 1 1
8 9232 1 1 40 GLN NE2 N 48.276 29.715 34.483 1.00 . A A . 40 GLN NE2 1 1
8 9233 1 1 40 GLN O O 44.807 30.932 30.235 1.00 . A A . 40 GLN O 1 1
8 9234 1 1 40 GLN OE1 O 46.353 28.897 35.106 1.00 . A A . 40 GLN OE1 1 1
8 9235 1 1 41 ASN C C 41.355 31.964 29.131 1.00 . A A . 41 ASN C 1 1
8 9236 1 1 41 ASN CA C 42.038 30.820 29.901 1.00 . A A . 41 ASN CA 1 1
8 9237 1 1 41 ASN CB C 41.100 29.704 30.365 1.00 . A A . 41 ASN CB 1 1
8 9238 1 1 41 ASN CG C 39.990 30.177 31.294 1.00 . A A . 41 ASN CG 1 1
8 9239 1 1 41 ASN H H 42.183 31.618 31.839 1.00 . A A . 41 ASN H 1 1
8 9240 1 1 41 ASN HA H 42.745 30.370 29.204 1.00 . A A . 41 ASN HA 1 1
8 9241 1 1 41 ASN HB2 H 40.652 29.263 29.483 1.00 . A A . 41 ASN HB2 1 1
8 9242 1 1 41 ASN HB3 H 41.685 28.927 30.857 1.00 . A A . 41 ASN HB3 1 1
8 9243 1 1 41 ASN HD21 H 40.663 29.080 32.855 1.00 . A A . 41 ASN HD21 1 1
8 9244 1 1 41 ASN HD22 H 39.231 30.044 33.122 1.00 . A A . 41 ASN HD22 1 1
8 9245 1 1 41 ASN N N 42.755 31.293 31.070 1.00 . A A . 41 ASN N 1 1
8 9246 1 1 41 ASN ND2 N 39.937 29.676 32.507 1.00 . A A . 41 ASN ND2 1 1
8 9247 1 1 41 ASN O O 41.462 33.137 29.483 1.00 . A A . 41 ASN O 1 1
8 9248 1 1 41 ASN OD1 O 39.142 30.968 30.928 1.00 . A A . 41 ASN OD1 1 1
8 9249 1 1 42 ARG C C 38.485 31.889 26.972 1.00 . A A . 42 ARG C 1 1
8 9250 1 1 42 ARG CA C 39.821 32.555 27.260 1.00 . A A . 42 ARG CA 1 1
8 9251 1 1 42 ARG CB C 40.466 33.047 25.948 1.00 . A A . 42 ARG CB 1 1
8 9252 1 1 42 ARG CD C 42.229 34.821 25.385 1.00 . A A . 42 ARG CD 1 1
8 9253 1 1 42 ARG CG C 41.947 33.447 26.019 1.00 . A A . 42 ARG CG 1 1
8 9254 1 1 42 ARG CZ C 42.417 37.173 26.205 1.00 . A A . 42 ARG CZ 1 1
8 9255 1 1 42 ARG H H 40.720 30.673 27.709 1.00 . A A . 42 ARG H 1 1
8 9256 1 1 42 ARG HA H 39.608 33.422 27.893 1.00 . A A . 42 ARG HA 1 1
8 9257 1 1 42 ARG HB2 H 40.373 32.257 25.202 1.00 . A A . 42 ARG HB2 1 1
8 9258 1 1 42 ARG HB3 H 39.885 33.893 25.587 1.00 . A A . 42 ARG HB3 1 1
8 9259 1 1 42 ARG HD2 H 43.267 34.846 25.056 1.00 . A A . 42 ARG HD2 1 1
8 9260 1 1 42 ARG HD3 H 41.594 34.964 24.506 1.00 . A A . 42 ARG HD3 1 1
8 9261 1 1 42 ARG HE H 41.640 35.667 27.252 1.00 . A A . 42 ARG HE 1 1
8 9262 1 1 42 ARG HG2 H 42.319 33.446 27.042 1.00 . A A . 42 ARG HG2 1 1
8 9263 1 1 42 ARG HG3 H 42.491 32.677 25.477 1.00 . A A . 42 ARG HG3 1 1
8 9264 1 1 42 ARG HH11 H 42.960 37.074 24.247 1.00 . A A . 42 ARG HH11 1 1
8 9265 1 1 42 ARG HH12 H 43.412 38.518 25.051 1.00 . A A . 42 ARG HH12 1 1
8 9266 1 1 42 ARG HH21 H 41.927 37.714 28.081 1.00 . A A . 42 ARG HH21 1 1
8 9267 1 1 42 ARG HH22 H 42.505 38.986 27.051 1.00 . A A . 42 ARG HH22 1 1
8 9268 1 1 42 ARG N N 40.692 31.636 28.016 1.00 . A A . 42 ARG N 1 1
8 9269 1 1 42 ARG NE N 42.024 35.917 26.351 1.00 . A A . 42 ARG NE 1 1
8 9270 1 1 42 ARG NH1 N 42.950 37.618 25.100 1.00 . A A . 42 ARG NH1 1 1
8 9271 1 1 42 ARG NH2 N 42.295 38.014 27.193 1.00 . A A . 42 ARG NH2 1 1
8 9272 1 1 42 ARG O O 38.300 30.702 27.246 1.00 . A A . 42 ARG O 1 1
8 9273 1 1 43 LEU C C 35.919 32.295 24.564 1.00 . A A . 43 LEU C 1 1
8 9274 1 1 43 LEU CA C 36.210 32.220 26.066 1.00 . A A . 43 LEU CA 1 1
8 9275 1 1 43 LEU CB C 35.263 33.121 26.888 1.00 . A A . 43 LEU CB 1 1
8 9276 1 1 43 LEU CD1 C 33.440 31.387 27.159 1.00 . A A . 43 LEU CD1 1 1
8 9277 1 1 43 LEU CD2 C 35.167 31.611 28.926 1.00 . A A . 43 LEU CD2 1 1
8 9278 1 1 43 LEU CG C 34.359 32.373 27.875 1.00 . A A . 43 LEU CG 1 1
8 9279 1 1 43 LEU H H 37.888 33.480 25.849 1.00 . A A . 43 LEU H 1 1
8 9280 1 1 43 LEU HA H 36.103 31.187 26.368 1.00 . A A . 43 LEU HA 1 1
8 9281 1 1 43 LEU HB2 H 35.833 33.863 27.454 1.00 . A A . 43 LEU HB2 1 1
8 9282 1 1 43 LEU HB3 H 34.629 33.682 26.207 1.00 . A A . 43 LEU HB3 1 1
8 9283 1 1 43 LEU HD11 H 33.987 30.491 26.867 1.00 . A A . 43 LEU HD11 1 1
8 9284 1 1 43 LEU HD12 H 32.634 31.110 27.838 1.00 . A A . 43 LEU HD12 1 1
8 9285 1 1 43 LEU HD13 H 33.013 31.846 26.271 1.00 . A A . 43 LEU HD13 1 1
8 9286 1 1 43 LEU HD21 H 35.857 32.293 29.423 1.00 . A A . 43 LEU HD21 1 1
8 9287 1 1 43 LEU HD22 H 34.490 31.181 29.663 1.00 . A A . 43 LEU HD22 1 1
8 9288 1 1 43 LEU HD23 H 35.746 30.807 28.477 1.00 . A A . 43 LEU HD23 1 1
8 9289 1 1 43 LEU HG H 33.740 33.115 28.381 1.00 . A A . 43 LEU HG 1 1
8 9290 1 1 43 LEU N N 37.583 32.642 26.338 1.00 . A A . 43 LEU N 1 1
8 9291 1 1 43 LEU O O 36.194 33.309 23.920 1.00 . A A . 43 LEU O 1 1
8 9292 1 1 44 ILE C C 33.580 30.473 22.484 1.00 . A A . 44 ILE C 1 1
8 9293 1 1 44 ILE CA C 34.963 31.125 22.597 1.00 . A A . 44 ILE CA 1 1
8 9294 1 1 44 ILE CB C 36.027 30.400 21.727 1.00 . A A . 44 ILE CB 1 1
8 9295 1 1 44 ILE CD1 C 38.577 30.176 21.267 1.00 . A A . 44 ILE CD1 1 1
8 9296 1 1 44 ILE CG1 C 37.469 30.821 22.102 1.00 . A A . 44 ILE CG1 1 1
8 9297 1 1 44 ILE CG2 C 35.774 30.621 20.222 1.00 . A A . 44 ILE CG2 1 1
8 9298 1 1 44 ILE H H 35.146 30.453 24.650 1.00 . A A . 44 ILE H 1 1
8 9299 1 1 44 ILE HA H 34.885 32.137 22.207 1.00 . A A . 44 ILE HA 1 1
8 9300 1 1 44 ILE HB H 35.935 29.334 21.890 1.00 . A A . 44 ILE HB 1 1
8 9301 1 1 44 ILE HD11 H 38.532 30.534 20.240 1.00 . A A . 44 ILE HD11 1 1
8 9302 1 1 44 ILE HD12 H 39.543 30.454 21.687 1.00 . A A . 44 ILE HD12 1 1
8 9303 1 1 44 ILE HD13 H 38.469 29.091 21.291 1.00 . A A . 44 ILE HD13 1 1
8 9304 1 1 44 ILE HG12 H 37.553 31.901 22.011 1.00 . A A . 44 ILE HG12 1 1
8 9305 1 1 44 ILE HG13 H 37.665 30.550 23.140 1.00 . A A . 44 ILE HG13 1 1
8 9306 1 1 44 ILE HG21 H 35.975 31.658 19.959 1.00 . A A . 44 ILE HG21 1 1
8 9307 1 1 44 ILE HG22 H 36.423 29.976 19.632 1.00 . A A . 44 ILE HG22 1 1
8 9308 1 1 44 ILE HG23 H 34.752 30.367 19.956 1.00 . A A . 44 ILE HG23 1 1
8 9309 1 1 44 ILE N N 35.350 31.222 24.014 1.00 . A A . 44 ILE N 1 1
8 9310 1 1 44 ILE O O 33.256 29.536 23.216 1.00 . A A . 44 ILE O 1 1
8 9311 1 1 45 PHE C C 31.345 30.550 19.629 1.00 . A A . 45 PHE C 1 1
8 9312 1 1 45 PHE CA C 31.493 30.396 21.143 1.00 . A A . 45 PHE CA 1 1
8 9313 1 1 45 PHE CB C 30.369 31.135 21.875 1.00 . A A . 45 PHE CB 1 1
8 9314 1 1 45 PHE CD1 C 29.181 29.275 23.048 1.00 . A A . 45 PHE CD1 1 1
8 9315 1 1 45 PHE CD2 C 27.984 30.484 21.307 1.00 . A A . 45 PHE CD2 1 1
8 9316 1 1 45 PHE CE1 C 28.051 28.482 23.286 1.00 . A A . 45 PHE CE1 1 1
8 9317 1 1 45 PHE CE2 C 26.853 29.681 21.536 1.00 . A A . 45 PHE CE2 1 1
8 9318 1 1 45 PHE CG C 29.145 30.283 22.073 1.00 . A A . 45 PHE CG 1 1
8 9319 1 1 45 PHE CZ C 26.882 28.683 22.528 1.00 . A A . 45 PHE CZ 1 1
8 9320 1 1 45 PHE H H 33.090 31.754 20.995 1.00 . A A . 45 PHE H 1 1
8 9321 1 1 45 PHE HA H 31.465 29.337 21.407 1.00 . A A . 45 PHE HA 1 1
8 9322 1 1 45 PHE HB2 H 30.719 31.428 22.866 1.00 . A A . 45 PHE HB2 1 1
8 9323 1 1 45 PHE HB3 H 30.100 32.045 21.332 1.00 . A A . 45 PHE HB3 1 1
8 9324 1 1 45 PHE HD1 H 30.086 29.116 23.614 1.00 . A A . 45 PHE HD1 1 1
8 9325 1 1 45 PHE HD2 H 27.949 31.260 20.556 1.00 . A A . 45 PHE HD2 1 1
8 9326 1 1 45 PHE HE1 H 28.088 27.728 24.056 1.00 . A A . 45 PHE HE1 1 1
8 9327 1 1 45 PHE HE2 H 25.957 29.858 20.961 1.00 . A A . 45 PHE HE2 1 1
8 9328 1 1 45 PHE HZ H 26.005 28.078 22.711 1.00 . A A . 45 PHE HZ 1 1
8 9329 1 1 45 PHE N N 32.775 30.958 21.541 1.00 . A A . 45 PHE N 1 1
8 9330 1 1 45 PHE O O 31.652 31.614 19.105 1.00 . A A . 45 PHE O 1 1
8 9331 1 1 46 ALA C C 31.734 30.233 16.615 1.00 . A A . 46 ALA C 1 1
8 9332 1 1 46 ALA CA C 30.630 29.550 17.472 1.00 . A A . 46 ALA CA 1 1
8 9333 1 1 46 ALA CB C 29.230 30.155 17.274 1.00 . A A . 46 ALA CB 1 1
8 9334 1 1 46 ALA H H 30.670 28.675 19.429 1.00 . A A . 46 ALA H 1 1
8 9335 1 1 46 ALA HA H 30.582 28.518 17.119 1.00 . A A . 46 ALA HA 1 1
8 9336 1 1 46 ALA HB1 H 29.232 31.202 17.583 1.00 . A A . 46 ALA HB1 1 1
8 9337 1 1 46 ALA HB2 H 28.952 30.102 16.220 1.00 . A A . 46 ALA HB2 1 1
8 9338 1 1 46 ALA HB3 H 28.494 29.607 17.862 1.00 . A A . 46 ALA HB3 1 1
8 9339 1 1 46 ALA N N 30.911 29.507 18.919 1.00 . A A . 46 ALA N 1 1
8 9340 1 1 46 ALA O O 31.460 31.107 15.798 1.00 . A A . 46 ALA O 1 1
8 9341 1 1 47 GLY C C 34.535 31.915 16.567 1.00 . A A . 47 GLY C 1 1
8 9342 1 1 47 GLY CA C 34.163 30.495 16.152 1.00 . A A . 47 GLY CA 1 1
8 9343 1 1 47 GLY H H 33.189 29.160 17.524 1.00 . A A . 47 GLY H 1 1
8 9344 1 1 47 GLY HA2 H 35.040 29.879 16.314 1.00 . A A . 47 GLY HA2 1 1
8 9345 1 1 47 GLY HA3 H 33.947 30.502 15.081 1.00 . A A . 47 GLY HA3 1 1
8 9346 1 1 47 GLY N N 33.010 29.893 16.855 1.00 . A A . 47 GLY N 1 1
8 9347 1 1 47 GLY O O 35.524 32.467 16.056 1.00 . A A . 47 GLY O 1 1
8 9348 1 1 48 LYS C C 34.459 33.926 19.415 1.00 . A A . 48 LYS C 1 1
8 9349 1 1 48 LYS CA C 33.945 33.903 17.985 1.00 . A A . 48 LYS CA 1 1
8 9350 1 1 48 LYS CB C 32.568 34.600 17.879 1.00 . A A . 48 LYS CB 1 1
8 9351 1 1 48 LYS CD C 32.587 37.023 17.008 1.00 . A A . 48 LYS CD 1 1
8 9352 1 1 48 LYS CE C 33.928 37.396 17.667 1.00 . A A . 48 LYS CE 1 1
8 9353 1 1 48 LYS CG C 32.462 35.523 16.656 1.00 . A A . 48 LYS CG 1 1
8 9354 1 1 48 LYS H H 33.106 31.968 18.040 1.00 . A A . 48 LYS H 1 1
8 9355 1 1 48 LYS HA H 34.664 34.417 17.358 1.00 . A A . 48 LYS HA 1 1
8 9356 1 1 48 LYS HB2 H 31.780 33.848 17.805 1.00 . A A . 48 LYS HB2 1 1
8 9357 1 1 48 LYS HB3 H 32.361 35.170 18.785 1.00 . A A . 48 LYS HB3 1 1
8 9358 1 1 48 LYS HD2 H 32.461 37.599 16.088 1.00 . A A . 48 LYS HD2 1 1
8 9359 1 1 48 LYS HD3 H 31.767 37.287 17.679 1.00 . A A . 48 LYS HD3 1 1
8 9360 1 1 48 LYS HE2 H 34.056 36.791 18.571 1.00 . A A . 48 LYS HE2 1 1
8 9361 1 1 48 LYS HE3 H 34.734 37.150 16.971 1.00 . A A . 48 LYS HE3 1 1
8 9362 1 1 48 LYS HG2 H 33.208 35.231 15.911 1.00 . A A . 48 LYS HG2 1 1
8 9363 1 1 48 LYS HG3 H 31.483 35.363 16.204 1.00 . A A . 48 LYS HG3 1 1
8 9364 1 1 48 LYS HZ1 H 33.360 39.057 18.784 1.00 . A A . 48 LYS HZ1 1 1
8 9365 1 1 48 LYS HZ2 H 34.949 39.060 18.372 1.00 . A A . 48 LYS HZ2 1 1
8 9366 1 1 48 LYS HZ3 H 33.806 39.435 17.252 1.00 . A A . 48 LYS HZ3 1 1
8 9367 1 1 48 LYS N N 33.818 32.510 17.510 1.00 . A A . 48 LYS N 1 1
8 9368 1 1 48 LYS NZ N 34.013 38.835 18.040 1.00 . A A . 48 LYS NZ 1 1
8 9369 1 1 48 LYS O O 33.886 33.319 20.317 1.00 . A A . 48 LYS O 1 1
8 9370 1 1 49 GLN C C 35.054 35.960 21.629 1.00 . A A . 49 GLN C 1 1
8 9371 1 1 49 GLN CA C 36.036 34.979 20.964 1.00 . A A . 49 GLN CA 1 1
8 9372 1 1 49 GLN CB C 37.460 35.549 20.843 1.00 . A A . 49 GLN CB 1 1
8 9373 1 1 49 GLN CD C 39.719 35.148 19.729 1.00 . A A . 49 GLN CD 1 1
8 9374 1 1 49 GLN CG C 38.463 34.504 20.309 1.00 . A A . 49 GLN CG 1 1
8 9375 1 1 49 GLN H H 35.963 35.133 18.846 1.00 . A A . 49 GLN H 1 1
8 9376 1 1 49 GLN HA H 36.078 34.069 21.562 1.00 . A A . 49 GLN HA 1 1
8 9377 1 1 49 GLN HB2 H 37.434 36.411 20.173 1.00 . A A . 49 GLN HB2 1 1
8 9378 1 1 49 GLN HB3 H 37.797 35.892 21.823 1.00 . A A . 49 GLN HB3 1 1
8 9379 1 1 49 GLN HE21 H 38.768 35.812 18.063 1.00 . A A . 49 GLN HE21 1 1
8 9380 1 1 49 GLN HE22 H 40.450 36.253 18.254 1.00 . A A . 49 GLN HE22 1 1
8 9381 1 1 49 GLN HG2 H 38.748 33.838 21.123 1.00 . A A . 49 GLN HG2 1 1
8 9382 1 1 49 GLN HG3 H 38.009 33.899 19.525 1.00 . A A . 49 GLN HG3 1 1
8 9383 1 1 49 GLN N N 35.537 34.666 19.627 1.00 . A A . 49 GLN N 1 1
8 9384 1 1 49 GLN NE2 N 39.636 35.751 18.561 1.00 . A A . 49 GLN NE2 1 1
8 9385 1 1 49 GLN O O 34.754 37.003 21.038 1.00 . A A . 49 GLN O 1 1
8 9386 1 1 49 GLN OE1 O 40.792 35.108 20.307 1.00 . A A . 49 GLN OE1 1 1
8 9387 1 1 50 LEU C C 34.343 37.587 24.246 1.00 . A A . 50 LEU C 1 1
8 9388 1 1 50 LEU CA C 33.584 36.437 23.561 1.00 . A A . 50 LEU CA 1 1
8 9389 1 1 50 LEU CB C 32.775 35.616 24.588 1.00 . A A . 50 LEU CB 1 1
8 9390 1 1 50 LEU CD1 C 31.209 33.723 25.156 1.00 . A A . 50 LEU CD1 1 1
8 9391 1 1 50 LEU CD2 C 31.150 34.660 22.889 1.00 . A A . 50 LEU CD2 1 1
8 9392 1 1 50 LEU CG C 32.074 34.348 24.060 1.00 . A A . 50 LEU CG 1 1
8 9393 1 1 50 LEU H H 34.626 34.666 23.082 1.00 . A A . 50 LEU H 1 1
8 9394 1 1 50 LEU HA H 32.872 36.894 22.871 1.00 . A A . 50 LEU HA 1 1
8 9395 1 1 50 LEU HB2 H 33.442 35.332 25.399 1.00 . A A . 50 LEU HB2 1 1
8 9396 1 1 50 LEU HB3 H 32.013 36.270 25.017 1.00 . A A . 50 LEU HB3 1 1
8 9397 1 1 50 LEU HD11 H 30.287 34.292 25.273 1.00 . A A . 50 LEU HD11 1 1
8 9398 1 1 50 LEU HD12 H 30.950 32.702 24.882 1.00 . A A . 50 LEU HD12 1 1
8 9399 1 1 50 LEU HD13 H 31.743 33.718 26.105 1.00 . A A . 50 LEU HD13 1 1
8 9400 1 1 50 LEU HD21 H 31.728 34.969 22.019 1.00 . A A . 50 LEU HD21 1 1
8 9401 1 1 50 LEU HD22 H 30.548 33.789 22.636 1.00 . A A . 50 LEU HD22 1 1
8 9402 1 1 50 LEU HD23 H 30.477 35.462 23.181 1.00 . A A . 50 LEU HD23 1 1
8 9403 1 1 50 LEU HG H 32.824 33.619 23.749 1.00 . A A . 50 LEU HG 1 1
8 9404 1 1 50 LEU N N 34.499 35.586 22.786 1.00 . A A . 50 LEU N 1 1
8 9405 1 1 50 LEU O O 35.563 37.535 24.394 1.00 . A A . 50 LEU O 1 1
8 9406 1 1 51 GLU C C 33.308 40.337 26.452 1.00 . A A . 51 GLU C 1 1
8 9407 1 1 51 GLU CA C 34.201 39.794 25.333 1.00 . A A . 51 GLU CA 1 1
8 9408 1 1 51 GLU CB C 34.488 40.892 24.294 1.00 . A A . 51 GLU CB 1 1
8 9409 1 1 51 GLU CD C 35.970 42.915 23.718 1.00 . A A . 51 GLU CD 1 1
8 9410 1 1 51 GLU CG C 35.733 41.722 24.662 1.00 . A A . 51 GLU CG 1 1
8 9411 1 1 51 GLU H H 32.613 38.557 24.664 1.00 . A A . 51 GLU H 1 1
8 9412 1 1 51 GLU HA H 35.148 39.495 25.790 1.00 . A A . 51 GLU HA 1 1
8 9413 1 1 51 GLU HB2 H 34.666 40.414 23.334 1.00 . A A . 51 GLU HB2 1 1
8 9414 1 1 51 GLU HB3 H 33.606 41.535 24.212 1.00 . A A . 51 GLU HB3 1 1
8 9415 1 1 51 GLU HG2 H 35.622 42.106 25.676 1.00 . A A . 51 GLU HG2 1 1
8 9416 1 1 51 GLU HG3 H 36.603 41.060 24.659 1.00 . A A . 51 GLU HG3 1 1
8 9417 1 1 51 GLU N N 33.615 38.614 24.689 1.00 . A A . 51 GLU N 1 1
8 9418 1 1 51 GLU O O 32.079 40.214 26.433 1.00 . A A . 51 GLU O 1 1
8 9419 1 1 51 GLU OE1 O 35.087 43.794 23.632 1.00 . A A . 51 GLU OE1 1 1
8 9420 1 1 51 GLU OE2 O 37.057 43.032 23.114 1.00 . A A . 51 GLU OE2 1 1
8 9421 1 1 52 ASP C C 32.714 42.743 28.607 1.00 . A A . 52 ASP C 1 1
8 9422 1 1 52 ASP CA C 33.438 41.388 28.710 1.00 . A A . 52 ASP CA 1 1
8 9423 1 1 52 ASP CB C 34.573 41.307 29.744 1.00 . A A . 52 ASP CB 1 1
8 9424 1 1 52 ASP CG C 35.058 39.856 29.879 1.00 . A A . 52 ASP CG 1 1
8 9425 1 1 52 ASP H H 34.952 41.104 27.261 1.00 . A A . 52 ASP H 1 1
8 9426 1 1 52 ASP HA H 32.684 40.664 29.019 1.00 . A A . 52 ASP HA 1 1
8 9427 1 1 52 ASP HB2 H 35.400 41.952 29.440 1.00 . A A . 52 ASP HB2 1 1
8 9428 1 1 52 ASP HB3 H 34.204 41.647 30.713 1.00 . A A . 52 ASP HB3 1 1
8 9429 1 1 52 ASP N N 33.966 40.971 27.413 1.00 . A A . 52 ASP N 1 1
8 9430 1 1 52 ASP O O 33.151 43.771 29.123 1.00 . A A . 52 ASP O 1 1
8 9431 1 1 52 ASP OD1 O 34.226 39.010 30.272 1.00 . A A . 52 ASP OD1 1 1
8 9432 1 1 52 ASP OD2 O 36.230 39.559 29.539 1.00 . A A . 52 ASP OD2 1 1
8 9433 1 1 53 GLY C C 29.309 43.530 27.149 1.00 . A A . 53 GLY C 1 1
8 9434 1 1 53 GLY CA C 30.744 43.874 27.585 1.00 . A A . 53 GLY CA 1 1
8 9435 1 1 53 GLY H H 31.379 41.822 27.453 1.00 . A A . 53 GLY H 1 1
8 9436 1 1 53 GLY HA2 H 30.680 44.503 28.474 1.00 . A A . 53 GLY HA2 1 1
8 9437 1 1 53 GLY HA3 H 31.210 44.454 26.789 1.00 . A A . 53 GLY HA3 1 1
8 9438 1 1 53 GLY N N 31.597 42.716 27.876 1.00 . A A . 53 GLY N 1 1
8 9439 1 1 53 GLY O O 28.435 44.393 27.226 1.00 . A A . 53 GLY O 1 1
8 9440 1 1 54 ARG C C 27.233 40.721 27.555 1.00 . A A . 54 ARG C 1 1
8 9441 1 1 54 ARG CA C 27.653 41.769 26.504 1.00 . A A . 54 ARG CA 1 1
8 9442 1 1 54 ARG CB C 27.501 41.230 25.066 1.00 . A A . 54 ARG CB 1 1
8 9443 1 1 54 ARG CD C 26.892 43.474 23.983 1.00 . A A . 54 ARG CD 1 1
8 9444 1 1 54 ARG CG C 27.784 42.225 23.927 1.00 . A A . 54 ARG CG 1 1
8 9445 1 1 54 ARG CZ C 26.229 45.310 22.429 1.00 . A A . 54 ARG CZ 1 1
8 9446 1 1 54 ARG H H 29.813 41.674 26.505 1.00 . A A . 54 ARG H 1 1
8 9447 1 1 54 ARG HA H 26.943 42.590 26.627 1.00 . A A . 54 ARG HA 1 1
8 9448 1 1 54 ARG HB2 H 28.164 40.378 24.948 1.00 . A A . 54 ARG HB2 1 1
8 9449 1 1 54 ARG HB3 H 26.482 40.868 24.931 1.00 . A A . 54 ARG HB3 1 1
8 9450 1 1 54 ARG HD2 H 25.879 43.174 24.264 1.00 . A A . 54 ARG HD2 1 1
8 9451 1 1 54 ARG HD3 H 27.283 44.149 24.748 1.00 . A A . 54 ARG HD3 1 1
8 9452 1 1 54 ARG HE H 27.208 43.665 21.885 1.00 . A A . 54 ARG HE 1 1
8 9453 1 1 54 ARG HG2 H 28.831 42.530 23.945 1.00 . A A . 54 ARG HG2 1 1
8 9454 1 1 54 ARG HG3 H 27.602 41.704 22.987 1.00 . A A . 54 ARG HG3 1 1
8 9455 1 1 54 ARG HH11 H 25.698 45.642 24.310 1.00 . A A . 54 ARG HH11 1 1
8 9456 1 1 54 ARG HH12 H 25.190 46.862 23.170 1.00 . A A . 54 ARG HH12 1 1
8 9457 1 1 54 ARG HH21 H 26.496 45.219 20.443 1.00 . A A . 54 ARG HH21 1 1
8 9458 1 1 54 ARG HH22 H 25.646 46.614 21.020 1.00 . A A . 54 ARG HH22 1 1
8 9459 1 1 54 ARG N N 29.032 42.287 26.722 1.00 . A A . 54 ARG N 1 1
8 9460 1 1 54 ARG NE N 26.837 44.162 22.677 1.00 . A A . 54 ARG NE 1 1
8 9461 1 1 54 ARG NH1 N 25.692 46.022 23.380 1.00 . A A . 54 ARG NH1 1 1
8 9462 1 1 54 ARG NH2 N 26.147 45.766 21.211 1.00 . A A . 54 ARG NH2 1 1
8 9463 1 1 54 ARG O O 28.021 40.355 28.426 1.00 . A A . 54 ARG O 1 1
8 9464 1 1 55 THR C C 25.198 37.853 27.486 1.00 . A A . 55 THR C 1 1
8 9465 1 1 55 THR CA C 25.438 39.136 28.299 1.00 . A A . 55 THR CA 1 1
8 9466 1 1 55 THR CB C 24.132 39.556 29.001 1.00 . A A . 55 THR CB 1 1
8 9467 1 1 55 THR CG2 C 24.265 40.830 29.833 1.00 . A A . 55 THR CG2 1 1
8 9468 1 1 55 THR H H 25.377 40.604 26.761 1.00 . A A . 55 THR H 1 1
8 9469 1 1 55 THR HA H 26.152 38.883 29.083 1.00 . A A . 55 THR HA 1 1
8 9470 1 1 55 THR HB H 23.805 38.753 29.662 1.00 . A A . 55 THR HB 1 1
8 9471 1 1 55 THR HG1 H 22.423 40.265 28.493 1.00 . A A . 55 THR HG1 1 1
8 9472 1 1 55 THR HG21 H 24.464 41.690 29.194 1.00 . A A . 55 THR HG21 1 1
8 9473 1 1 55 THR HG22 H 23.343 40.999 30.390 1.00 . A A . 55 THR HG22 1 1
8 9474 1 1 55 THR HG23 H 25.078 40.711 30.550 1.00 . A A . 55 THR HG23 1 1
8 9475 1 1 55 THR N N 25.989 40.232 27.469 1.00 . A A . 55 THR N 1 1
8 9476 1 1 55 THR O O 25.348 37.833 26.260 1.00 . A A . 55 THR O 1 1
8 9477 1 1 55 THR OG1 O 23.127 39.792 28.045 1.00 . A A . 55 THR OG1 1 1
8 9478 1 1 56 LEU C C 23.404 35.470 26.521 1.00 . A A . 56 LEU C 1 1
8 9479 1 1 56 LEU CA C 24.563 35.454 27.524 1.00 . A A . 56 LEU CA 1 1
8 9480 1 1 56 LEU CB C 24.269 34.380 28.587 1.00 . A A . 56 LEU CB 1 1
8 9481 1 1 56 LEU CD1 C 25.071 32.733 30.286 1.00 . A A . 56 LEU CD1 1 1
8 9482 1 1 56 LEU CD2 C 26.730 33.791 28.816 1.00 . A A . 56 LEU CD2 1 1
8 9483 1 1 56 LEU CG C 25.410 34.031 29.553 1.00 . A A . 56 LEU CG 1 1
8 9484 1 1 56 LEU H H 24.694 36.858 29.157 1.00 . A A . 56 LEU H 1 1
8 9485 1 1 56 LEU HA H 25.447 35.168 26.955 1.00 . A A . 56 LEU HA 1 1
8 9486 1 1 56 LEU HB2 H 23.413 34.710 29.173 1.00 . A A . 56 LEU HB2 1 1
8 9487 1 1 56 LEU HB3 H 23.981 33.468 28.062 1.00 . A A . 56 LEU HB3 1 1
8 9488 1 1 56 LEU HD11 H 25.039 31.897 29.586 1.00 . A A . 56 LEU HD11 1 1
8 9489 1 1 56 LEU HD12 H 25.824 32.542 31.047 1.00 . A A . 56 LEU HD12 1 1
8 9490 1 1 56 LEU HD13 H 24.104 32.829 30.772 1.00 . A A . 56 LEU HD13 1 1
8 9491 1 1 56 LEU HD21 H 27.073 34.718 28.366 1.00 . A A . 56 LEU HD21 1 1
8 9492 1 1 56 LEU HD22 H 27.493 33.451 29.509 1.00 . A A . 56 LEU HD22 1 1
8 9493 1 1 56 LEU HD23 H 26.592 33.030 28.051 1.00 . A A . 56 LEU HD23 1 1
8 9494 1 1 56 LEU HG H 25.514 34.837 30.283 1.00 . A A . 56 LEU HG 1 1
8 9495 1 1 56 LEU N N 24.807 36.764 28.157 1.00 . A A . 56 LEU N 1 1
8 9496 1 1 56 LEU O O 23.555 34.980 25.402 1.00 . A A . 56 LEU O 1 1
8 9497 1 1 57 SER C C 21.398 37.010 24.770 1.00 . A A . 57 SER C 1 1
8 9498 1 1 57 SER CA C 21.089 36.180 26.021 1.00 . A A . 57 SER CA 1 1
8 9499 1 1 57 SER CB C 19.945 36.832 26.804 1.00 . A A . 57 SER CB 1 1
8 9500 1 1 57 SER H H 22.163 36.296 27.781 1.00 . A A . 57 SER H 1 1
8 9501 1 1 57 SER HA H 20.777 35.185 25.704 1.00 . A A . 57 SER HA 1 1
8 9502 1 1 57 SER HB2 H 19.796 36.270 27.723 1.00 . A A . 57 SER HB2 1 1
8 9503 1 1 57 SER HB3 H 20.215 37.856 27.063 1.00 . A A . 57 SER HB3 1 1
8 9504 1 1 57 SER HG H 18.828 37.307 25.263 1.00 . A A . 57 SER HG 1 1
8 9505 1 1 57 SER N N 22.260 36.050 26.901 1.00 . A A . 57 SER N 1 1
8 9506 1 1 57 SER O O 20.828 36.754 23.708 1.00 . A A . 57 SER O 1 1
8 9507 1 1 57 SER OG O 18.724 36.825 26.093 1.00 . A A . 57 SER OG 1 1
8 9508 1 1 58 ASP C C 23.687 38.033 22.792 1.00 . A A . 58 ASP C 1 1
8 9509 1 1 58 ASP CA C 22.788 38.801 23.774 1.00 . A A . 58 ASP CA 1 1
8 9510 1 1 58 ASP CB C 23.513 40.029 24.357 1.00 . A A . 58 ASP CB 1 1
8 9511 1 1 58 ASP CG C 22.751 41.349 24.155 1.00 . A A . 58 ASP CG 1 1
8 9512 1 1 58 ASP H H 22.790 38.070 25.771 1.00 . A A . 58 ASP H 1 1
8 9513 1 1 58 ASP HA H 21.922 39.130 23.194 1.00 . A A . 58 ASP HA 1 1
8 9514 1 1 58 ASP HB2 H 23.703 39.875 25.426 1.00 . A A . 58 ASP HB2 1 1
8 9515 1 1 58 ASP HB3 H 24.489 40.122 23.877 1.00 . A A . 58 ASP HB3 1 1
8 9516 1 1 58 ASP N N 22.330 37.960 24.883 1.00 . A A . 58 ASP N 1 1
8 9517 1 1 58 ASP O O 23.557 38.183 21.578 1.00 . A A . 58 ASP O 1 1
8 9518 1 1 58 ASP OD1 O 21.503 41.320 24.004 1.00 . A A . 58 ASP OD1 1 1
8 9519 1 1 58 ASP OD2 O 23.441 42.394 24.178 1.00 . A A . 58 ASP OD2 1 1
8 9520 1 1 59 TYR C C 24.514 34.979 22.006 1.00 . A A . 59 TYR C 1 1
8 9521 1 1 59 TYR CA C 25.325 36.196 22.495 1.00 . A A . 59 TYR CA 1 1
8 9522 1 1 59 TYR CB C 26.597 35.781 23.257 1.00 . A A . 59 TYR CB 1 1
8 9523 1 1 59 TYR CD1 C 28.451 36.528 21.716 1.00 . A A . 59 TYR CD1 1 1
8 9524 1 1 59 TYR CD2 C 28.298 37.551 23.924 1.00 . A A . 59 TYR CD2 1 1
8 9525 1 1 59 TYR CE1 C 29.584 37.313 21.427 1.00 . A A . 59 TYR CE1 1 1
8 9526 1 1 59 TYR CE2 C 29.458 38.307 23.657 1.00 . A A . 59 TYR CE2 1 1
8 9527 1 1 59 TYR CG C 27.802 36.654 22.960 1.00 . A A . 59 TYR CG 1 1
8 9528 1 1 59 TYR CZ C 30.096 38.197 22.401 1.00 . A A . 59 TYR CZ 1 1
8 9529 1 1 59 TYR H H 24.612 37.071 24.319 1.00 . A A . 59 TYR H 1 1
8 9530 1 1 59 TYR HA H 25.636 36.712 21.588 1.00 . A A . 59 TYR HA 1 1
8 9531 1 1 59 TYR HB2 H 26.397 35.760 24.329 1.00 . A A . 59 TYR HB2 1 1
8 9532 1 1 59 TYR HB3 H 26.872 34.768 22.966 1.00 . A A . 59 TYR HB3 1 1
8 9533 1 1 59 TYR HD1 H 28.088 35.809 20.990 1.00 . A A . 59 TYR HD1 1 1
8 9534 1 1 59 TYR HD2 H 27.788 37.649 24.875 1.00 . A A . 59 TYR HD2 1 1
8 9535 1 1 59 TYR HE1 H 30.083 37.224 20.475 1.00 . A A . 59 TYR HE1 1 1
8 9536 1 1 59 TYR HE2 H 29.859 38.965 24.412 1.00 . A A . 59 TYR HE2 1 1
8 9537 1 1 59 TYR HH H 31.437 39.516 22.854 1.00 . A A . 59 TYR HH 1 1
8 9538 1 1 59 TYR N N 24.544 37.144 23.302 1.00 . A A . 59 TYR N 1 1
8 9539 1 1 59 TYR O O 25.048 34.144 21.284 1.00 . A A . 59 TYR O 1 1
8 9540 1 1 59 TYR OH O 31.214 38.924 22.135 1.00 . A A . 59 TYR OH 1 1
8 9541 1 1 60 ASN C C 22.713 32.433 22.668 1.00 . A A . 60 ASN C 1 1
8 9542 1 1 60 ASN CA C 22.315 33.783 22.024 1.00 . A A . 60 ASN CA 1 1
8 9543 1 1 60 ASN CB C 22.103 33.755 20.494 1.00 . A A . 60 ASN CB 1 1
8 9544 1 1 60 ASN CG C 20.712 33.322 20.078 1.00 . A A . 60 ASN CG 1 1
8 9545 1 1 60 ASN H H 22.897 35.548 23.046 1.00 . A A . 60 ASN H 1 1
8 9546 1 1 60 ASN HA H 21.362 34.048 22.483 1.00 . A A . 60 ASN HA 1 1
8 9547 1 1 60 ASN HB2 H 22.269 34.750 20.080 1.00 . A A . 60 ASN HB2 1 1
8 9548 1 1 60 ASN HB3 H 22.830 33.080 20.041 1.00 . A A . 60 ASN HB3 1 1
8 9549 1 1 60 ASN HD21 H 19.906 35.081 20.648 1.00 . A A . 60 ASN HD21 1 1
8 9550 1 1 60 ASN HD22 H 18.834 33.895 19.899 1.00 . A A . 60 ASN HD22 1 1
8 9551 1 1 60 ASN N N 23.223 34.889 22.367 1.00 . A A . 60 ASN N 1 1
8 9552 1 1 60 ASN ND2 N 19.730 34.175 20.255 1.00 . A A . 60 ASN ND2 1 1
8 9553 1 1 60 ASN O O 22.442 31.365 22.123 1.00 . A A . 60 ASN O 1 1
8 9554 1 1 60 ASN OD1 O 20.487 32.253 19.543 1.00 . A A . 60 ASN OD1 1 1
8 9555 1 1 61 ILE C C 22.706 30.640 25.365 1.00 . A A . 61 ILE C 1 1
8 9556 1 1 61 ILE CA C 23.841 31.246 24.528 1.00 . A A . 61 ILE CA 1 1
8 9557 1 1 61 ILE CB C 25.126 31.521 25.348 1.00 . A A . 61 ILE CB 1 1
8 9558 1 1 61 ILE CD1 C 27.475 32.617 25.156 1.00 . A A . 61 ILE CD1 1 1
8 9559 1 1 61 ILE CG1 C 26.243 32.070 24.428 1.00 . A A . 61 ILE CG1 1 1
8 9560 1 1 61 ILE CG2 C 25.599 30.216 26.030 1.00 . A A . 61 ILE CG2 1 1
8 9561 1 1 61 ILE H H 23.453 33.339 24.336 1.00 . A A . 61 ILE H 1 1
8 9562 1 1 61 ILE HA H 24.114 30.513 23.767 1.00 . A A . 61 ILE HA 1 1
8 9563 1 1 61 ILE HB H 24.901 32.263 26.113 1.00 . A A . 61 ILE HB 1 1
8 9564 1 1 61 ILE HD11 H 27.962 31.836 25.737 1.00 . A A . 61 ILE HD11 1 1
8 9565 1 1 61 ILE HD12 H 28.185 32.993 24.418 1.00 . A A . 61 ILE HD12 1 1
8 9566 1 1 61 ILE HD13 H 27.182 33.439 25.807 1.00 . A A . 61 ILE HD13 1 1
8 9567 1 1 61 ILE HG12 H 26.561 31.286 23.747 1.00 . A A . 61 ILE HG12 1 1
8 9568 1 1 61 ILE HG13 H 25.850 32.887 23.826 1.00 . A A . 61 ILE HG13 1 1
8 9569 1 1 61 ILE HG21 H 25.812 29.450 25.282 1.00 . A A . 61 ILE HG21 1 1
8 9570 1 1 61 ILE HG22 H 26.494 30.397 26.622 1.00 . A A . 61 ILE HG22 1 1
8 9571 1 1 61 ILE HG23 H 24.834 29.837 26.708 1.00 . A A . 61 ILE HG23 1 1
8 9572 1 1 61 ILE N N 23.357 32.455 23.846 1.00 . A A . 61 ILE N 1 1
8 9573 1 1 61 ILE O O 22.417 31.078 26.478 1.00 . A A . 61 ILE O 1 1
8 9574 1 1 62 GLN C C 21.658 27.768 26.455 1.00 . A A . 62 GLN C 1 1
8 9575 1 1 62 GLN CA C 21.048 28.801 25.481 1.00 . A A . 62 GLN CA 1 1
8 9576 1 1 62 GLN CB C 20.115 28.184 24.419 1.00 . A A . 62 GLN CB 1 1
8 9577 1 1 62 GLN CD C 19.990 26.952 22.187 1.00 . A A . 62 GLN CD 1 1
8 9578 1 1 62 GLN CG C 20.779 27.154 23.484 1.00 . A A . 62 GLN CG 1 1
8 9579 1 1 62 GLN H H 22.363 29.348 23.864 1.00 . A A . 62 GLN H 1 1
8 9580 1 1 62 GLN HA H 20.435 29.477 26.083 1.00 . A A . 62 GLN HA 1 1
8 9581 1 1 62 GLN HB2 H 19.265 27.711 24.915 1.00 . A A . 62 GLN HB2 1 1
8 9582 1 1 62 GLN HB3 H 19.724 29.002 23.811 1.00 . A A . 62 GLN HB3 1 1
8 9583 1 1 62 GLN HE21 H 21.666 26.687 21.090 1.00 . A A . 62 GLN HE21 1 1
8 9584 1 1 62 GLN HE22 H 20.147 26.700 20.213 1.00 . A A . 62 GLN HE22 1 1
8 9585 1 1 62 GLN HG2 H 21.786 27.484 23.228 1.00 . A A . 62 GLN HG2 1 1
8 9586 1 1 62 GLN HG3 H 20.862 26.195 23.996 1.00 . A A . 62 GLN HG3 1 1
8 9587 1 1 62 GLN N N 22.070 29.609 24.805 1.00 . A A . 62 GLN N 1 1
8 9588 1 1 62 GLN NE2 N 20.665 26.711 21.080 1.00 . A A . 62 GLN NE2 1 1
8 9589 1 1 62 GLN O O 22.851 27.461 26.394 1.00 . A A . 62 GLN O 1 1
8 9590 1 1 62 GLN OE1 O 18.768 27.015 22.147 1.00 . A A . 62 GLN OE1 1 1
8 9591 1 1 63 LYS C C 21.674 24.855 27.459 1.00 . A A . 63 LYS C 1 1
8 9592 1 1 63 LYS CA C 21.213 26.091 28.250 1.00 . A A . 63 LYS CA 1 1
8 9593 1 1 63 LYS CB C 20.027 25.771 29.182 1.00 . A A . 63 LYS CB 1 1
8 9594 1 1 63 LYS CD C 17.738 24.720 29.387 1.00 . A A . 63 LYS CD 1 1
8 9595 1 1 63 LYS CE C 16.476 24.450 28.564 1.00 . A A . 63 LYS CE 1 1
8 9596 1 1 63 LYS CG C 18.886 25.057 28.436 1.00 . A A . 63 LYS CG 1 1
8 9597 1 1 63 LYS H H 19.868 27.488 27.323 1.00 . A A . 63 LYS H 1 1
8 9598 1 1 63 LYS HA H 22.060 26.411 28.857 1.00 . A A . 63 LYS HA 1 1
8 9599 1 1 63 LYS HB2 H 20.348 25.178 30.049 1.00 . A A . 63 LYS HB2 1 1
8 9600 1 1 63 LYS HB3 H 19.638 26.713 29.567 1.00 . A A . 63 LYS HB3 1 1
8 9601 1 1 63 LYS HD2 H 17.993 23.842 29.982 1.00 . A A . 63 LYS HD2 1 1
8 9602 1 1 63 LYS HD3 H 17.572 25.568 30.051 1.00 . A A . 63 LYS HD3 1 1
8 9603 1 1 63 LYS HE2 H 16.508 25.061 27.655 1.00 . A A . 63 LYS HE2 1 1
8 9604 1 1 63 LYS HE3 H 16.451 23.401 28.249 1.00 . A A . 63 LYS HE3 1 1
8 9605 1 1 63 LYS HG2 H 18.523 25.719 27.648 1.00 . A A . 63 LYS HG2 1 1
8 9606 1 1 63 LYS HG3 H 19.230 24.133 27.975 1.00 . A A . 63 LYS HG3 1 1
8 9607 1 1 63 LYS HZ1 H 15.269 25.815 29.497 1.00 . A A . 63 LYS HZ1 1 1
8 9608 1 1 63 LYS HZ2 H 14.434 24.562 28.799 1.00 . A A . 63 LYS HZ2 1 1
8 9609 1 1 63 LYS HZ3 H 15.207 24.311 30.200 1.00 . A A . 63 LYS HZ3 1 1
8 9610 1 1 63 LYS N N 20.836 27.206 27.351 1.00 . A A . 63 LYS N 1 1
8 9611 1 1 63 LYS NZ N 15.269 24.816 29.330 1.00 . A A . 63 LYS NZ 1 1
8 9612 1 1 63 LYS O O 21.380 24.749 26.272 1.00 . A A . 63 LYS O 1 1
8 9613 1 1 64 GLU C C 24.002 22.988 26.422 1.00 . A A . 64 GLU C 1 1
8 9614 1 1 64 GLU CA C 22.928 22.696 27.503 1.00 . A A . 64 GLU CA 1 1
8 9615 1 1 64 GLU CB C 21.820 21.738 26.987 1.00 . A A . 64 GLU CB 1 1
8 9616 1 1 64 GLU CD C 21.014 20.295 29.009 1.00 . A A . 64 GLU CD 1 1
8 9617 1 1 64 GLU CG C 20.693 21.405 27.988 1.00 . A A . 64 GLU CG 1 1
8 9618 1 1 64 GLU H H 22.542 24.073 29.105 1.00 . A A . 64 GLU H 1 1
8 9619 1 1 64 GLU HA H 23.451 22.146 28.286 1.00 . A A . 64 GLU HA 1 1
8 9620 1 1 64 GLU HB2 H 21.357 22.196 26.111 1.00 . A A . 64 GLU HB2 1 1
8 9621 1 1 64 GLU HB3 H 22.272 20.807 26.645 1.00 . A A . 64 GLU HB3 1 1
8 9622 1 1 64 GLU HG2 H 20.422 22.306 28.537 1.00 . A A . 64 GLU HG2 1 1
8 9623 1 1 64 GLU HG3 H 19.815 21.113 27.406 1.00 . A A . 64 GLU HG3 1 1
8 9624 1 1 64 GLU N N 22.359 23.920 28.122 1.00 . A A . 64 GLU N 1 1
8 9625 1 1 64 GLU O O 24.484 22.074 25.755 1.00 . A A . 64 GLU O 1 1
8 9626 1 1 64 GLU OE1 O 22.186 20.214 29.445 1.00 . A A . 64 GLU OE1 1 1
8 9627 1 1 64 GLU OE2 O 20.065 19.588 29.433 1.00 . A A . 64 GLU OE2 1 1
8 9628 1 1 65 SER C C 26.857 24.227 25.871 1.00 . A A . 65 SER C 1 1
8 9629 1 1 65 SER CA C 25.490 24.641 25.336 1.00 . A A . 65 SER CA 1 1
8 9630 1 1 65 SER CB C 25.513 26.151 25.087 1.00 . A A . 65 SER CB 1 1
8 9631 1 1 65 SER H H 24.061 24.948 26.887 1.00 . A A . 65 SER H 1 1
8 9632 1 1 65 SER HA H 25.324 24.154 24.375 1.00 . A A . 65 SER HA 1 1
8 9633 1 1 65 SER HB2 H 25.597 26.684 26.036 1.00 . A A . 65 SER HB2 1 1
8 9634 1 1 65 SER HB3 H 26.383 26.387 24.476 1.00 . A A . 65 SER HB3 1 1
8 9635 1 1 65 SER HG H 23.706 26.823 25.083 1.00 . A A . 65 SER HG 1 1
8 9636 1 1 65 SER N N 24.428 24.252 26.268 1.00 . A A . 65 SER N 1 1
8 9637 1 1 65 SER O O 27.135 24.433 27.052 1.00 . A A . 65 SER O 1 1
8 9638 1 1 65 SER OG O 24.358 26.578 24.398 1.00 . A A . 65 SER OG 1 1
8 9639 1 1 66 THR C C 30.004 24.687 24.987 1.00 . A A . 66 THR C 1 1
8 9640 1 1 66 THR CA C 29.143 23.461 25.277 1.00 . A A . 66 THR CA 1 1
8 9641 1 1 66 THR CB C 29.676 22.244 24.498 1.00 . A A . 66 THR CB 1 1
8 9642 1 1 66 THR CG2 C 29.554 20.983 25.352 1.00 . A A . 66 THR CG2 1 1
8 9643 1 1 66 THR H H 27.420 23.515 24.057 1.00 . A A . 66 THR H 1 1
8 9644 1 1 66 THR HA H 29.243 23.234 26.336 1.00 . A A . 66 THR HA 1 1
8 9645 1 1 66 THR HB H 30.733 22.390 24.267 1.00 . A A . 66 THR HB 1 1
8 9646 1 1 66 THR HG1 H 29.396 21.339 22.793 1.00 . A A . 66 THR HG1 1 1
8 9647 1 1 66 THR HG21 H 28.515 20.843 25.658 1.00 . A A . 66 THR HG21 1 1
8 9648 1 1 66 THR HG22 H 29.895 20.116 24.786 1.00 . A A . 66 THR HG22 1 1
8 9649 1 1 66 THR HG23 H 30.176 21.093 26.241 1.00 . A A . 66 THR HG23 1 1
8 9650 1 1 66 THR N N 27.728 23.724 24.995 1.00 . A A . 66 THR N 1 1
8 9651 1 1 66 THR O O 30.188 25.087 23.838 1.00 . A A . 66 THR O 1 1
8 9652 1 1 66 THR OG1 O 28.965 22.039 23.293 1.00 . A A . 66 THR OG1 1 1
8 9653 1 1 67 LEU C C 32.935 25.756 25.544 1.00 . A A . 67 LEU C 1 1
8 9654 1 1 67 LEU CA C 31.573 26.325 25.960 1.00 . A A . 67 LEU CA 1 1
8 9655 1 1 67 LEU CB C 31.696 27.039 27.317 1.00 . A A . 67 LEU CB 1 1
8 9656 1 1 67 LEU CD1 C 30.596 29.222 26.650 1.00 . A A . 67 LEU CD1 1 1
8 9657 1 1 67 LEU CD2 C 29.206 27.529 27.809 1.00 . A A . 67 LEU CD2 1 1
8 9658 1 1 67 LEU CG C 30.621 28.082 27.663 1.00 . A A . 67 LEU CG 1 1
8 9659 1 1 67 LEU H H 30.299 24.931 26.964 1.00 . A A . 67 LEU H 1 1
8 9660 1 1 67 LEU HA H 31.270 27.038 25.193 1.00 . A A . 67 LEU HA 1 1
8 9661 1 1 67 LEU HB2 H 31.724 26.290 28.103 1.00 . A A . 67 LEU HB2 1 1
8 9662 1 1 67 LEU HB3 H 32.657 27.554 27.352 1.00 . A A . 67 LEU HB3 1 1
8 9663 1 1 67 LEU HD11 H 30.072 28.906 25.754 1.00 . A A . 67 LEU HD11 1 1
8 9664 1 1 67 LEU HD12 H 30.074 30.077 27.080 1.00 . A A . 67 LEU HD12 1 1
8 9665 1 1 67 LEU HD13 H 31.610 29.516 26.391 1.00 . A A . 67 LEU HD13 1 1
8 9666 1 1 67 LEU HD21 H 29.204 26.706 28.522 1.00 . A A . 67 LEU HD21 1 1
8 9667 1 1 67 LEU HD22 H 28.544 28.314 28.173 1.00 . A A . 67 LEU HD22 1 1
8 9668 1 1 67 LEU HD23 H 28.833 27.170 26.851 1.00 . A A . 67 LEU HD23 1 1
8 9669 1 1 67 LEU HG H 30.931 28.507 28.613 1.00 . A A . 67 LEU HG 1 1
8 9670 1 1 67 LEU N N 30.563 25.271 26.045 1.00 . A A . 67 LEU N 1 1
8 9671 1 1 67 LEU O O 33.216 24.581 25.771 1.00 . A A . 67 LEU O 1 1
8 9672 1 1 68 HIS C C 36.213 26.897 25.442 1.00 . A A . 68 HIS C 1 1
8 9673 1 1 68 HIS CA C 35.152 26.268 24.541 1.00 . A A . 68 HIS CA 1 1
8 9674 1 1 68 HIS CB C 35.371 26.735 23.092 1.00 . A A . 68 HIS CB 1 1
8 9675 1 1 68 HIS CD2 C 33.232 26.030 21.888 1.00 . A A . 68 HIS CD2 1 1
8 9676 1 1 68 HIS CE1 C 34.062 24.569 20.463 1.00 . A A . 68 HIS CE1 1 1
8 9677 1 1 68 HIS CG C 34.585 25.974 22.053 1.00 . A A . 68 HIS CG 1 1
8 9678 1 1 68 HIS H H 33.507 27.588 24.965 1.00 . A A . 68 HIS H 1 1
8 9679 1 1 68 HIS HA H 35.286 25.184 24.563 1.00 . A A . 68 HIS HA 1 1
8 9680 1 1 68 HIS HB2 H 35.100 27.784 23.033 1.00 . A A . 68 HIS HB2 1 1
8 9681 1 1 68 HIS HB3 H 36.437 26.661 22.856 1.00 . A A . 68 HIS HB3 1 1
8 9682 1 1 68 HIS HD2 H 32.540 26.626 22.469 1.00 . A A . 68 HIS HD2 1 1
8 9683 1 1 68 HIS HE1 H 34.116 23.800 19.701 1.00 . A A . 68 HIS HE1 1 1
8 9684 1 1 68 HIS HE2 H 31.988 24.885 20.582 1.00 . A A . 68 HIS HE2 1 1
8 9685 1 1 68 HIS N N 33.798 26.620 25.005 1.00 . A A . 68 HIS N 1 1
8 9686 1 1 68 HIS ND1 N 35.120 25.072 21.126 1.00 . A A . 68 HIS ND1 1 1
8 9687 1 1 68 HIS NE2 N 32.920 25.135 20.892 1.00 . A A . 68 HIS NE2 1 1
8 9688 1 1 68 HIS O O 36.346 28.122 25.469 1.00 . A A . 68 HIS O 1 1
8 9689 1 1 69 LEU C C 39.447 26.199 26.441 1.00 . A A . 69 LEU C 1 1
8 9690 1 1 69 LEU CA C 38.064 26.486 27.034 1.00 . A A . 69 LEU CA 1 1
8 9691 1 1 69 LEU CB C 37.844 25.856 28.425 1.00 . A A . 69 LEU CB 1 1
8 9692 1 1 69 LEU CD1 C 38.460 27.777 29.944 1.00 . A A . 69 LEU CD1 1 1
8 9693 1 1 69 LEU CD2 C 36.163 27.699 29.055 1.00 . A A . 69 LEU CD2 1 1
8 9694 1 1 69 LEU CG C 37.356 26.844 29.507 1.00 . A A . 69 LEU CG 1 1
8 9695 1 1 69 LEU H H 36.781 25.069 26.101 1.00 . A A . 69 LEU H 1 1
8 9696 1 1 69 LEU HA H 38.019 27.569 27.142 1.00 . A A . 69 LEU HA 1 1
8 9697 1 1 69 LEU HB2 H 37.127 25.038 28.353 1.00 . A A . 69 LEU HB2 1 1
8 9698 1 1 69 LEU HB3 H 38.776 25.397 28.753 1.00 . A A . 69 LEU HB3 1 1
8 9699 1 1 69 LEU HD11 H 38.673 28.482 29.144 1.00 . A A . 69 LEU HD11 1 1
8 9700 1 1 69 LEU HD12 H 38.114 28.327 30.820 1.00 . A A . 69 LEU HD12 1 1
8 9701 1 1 69 LEU HD13 H 39.353 27.209 30.210 1.00 . A A . 69 LEU HD13 1 1
8 9702 1 1 69 LEU HD21 H 35.345 27.063 28.731 1.00 . A A . 69 LEU HD21 1 1
8 9703 1 1 69 LEU HD22 H 35.830 28.331 29.870 1.00 . A A . 69 LEU HD22 1 1
8 9704 1 1 69 LEU HD23 H 36.438 28.365 28.239 1.00 . A A . 69 LEU HD23 1 1
8 9705 1 1 69 LEU HG H 37.051 26.259 30.376 1.00 . A A . 69 LEU HG 1 1
8 9706 1 1 69 LEU N N 36.987 26.062 26.139 1.00 . A A . 69 LEU N 1 1
8 9707 1 1 69 LEU O O 39.845 25.045 26.252 1.00 . A A . 69 LEU O 1 1
8 9708 1 1 70 VAL C C 42.524 27.857 26.634 1.00 . A A . 70 VAL C 1 1
8 9709 1 1 70 VAL CA C 41.535 27.300 25.614 1.00 . A A . 70 VAL CA 1 1
8 9710 1 1 70 VAL CB C 41.596 28.116 24.303 1.00 . A A . 70 VAL CB 1 1
8 9711 1 1 70 VAL CG1 C 40.634 27.593 23.231 1.00 . A A . 70 VAL CG1 1 1
8 9712 1 1 70 VAL CG2 C 41.272 29.599 24.513 1.00 . A A . 70 VAL CG2 1 1
8 9713 1 1 70 VAL H H 39.780 28.184 26.407 1.00 . A A . 70 VAL H 1 1
8 9714 1 1 70 VAL HA H 41.833 26.276 25.381 1.00 . A A . 70 VAL HA 1 1
8 9715 1 1 70 VAL HB H 42.608 28.044 23.907 1.00 . A A . 70 VAL HB 1 1
8 9716 1 1 70 VAL HG11 H 39.600 27.657 23.574 1.00 . A A . 70 VAL HG11 1 1
8 9717 1 1 70 VAL HG12 H 40.742 28.179 22.319 1.00 . A A . 70 VAL HG12 1 1
8 9718 1 1 70 VAL HG13 H 40.872 26.563 22.996 1.00 . A A . 70 VAL HG13 1 1
8 9719 1 1 70 VAL HG21 H 42.008 30.037 25.186 1.00 . A A . 70 VAL HG21 1 1
8 9720 1 1 70 VAL HG22 H 41.320 30.123 23.560 1.00 . A A . 70 VAL HG22 1 1
8 9721 1 1 70 VAL HG23 H 40.269 29.705 24.928 1.00 . A A . 70 VAL HG23 1 1
8 9722 1 1 70 VAL N N 40.181 27.282 26.180 1.00 . A A . 70 VAL N 1 1
8 9723 1 1 70 VAL O O 42.197 28.775 27.388 1.00 . A A . 70 VAL O 1 1
8 9724 1 1 71 LEU C C 45.510 29.062 26.856 1.00 . A A . 71 LEU C 1 1
8 9725 1 1 71 LEU CA C 44.843 27.828 27.489 1.00 . A A . 71 LEU CA 1 1
8 9726 1 1 71 LEU CB C 45.846 26.678 27.739 1.00 . A A . 71 LEU CB 1 1
8 9727 1 1 71 LEU CD1 C 45.721 26.363 30.253 1.00 . A A . 71 LEU CD1 1 1
8 9728 1 1 71 LEU CD2 C 47.842 25.898 29.066 1.00 . A A . 71 LEU CD2 1 1
8 9729 1 1 71 LEU CG C 46.604 26.795 29.078 1.00 . A A . 71 LEU CG 1 1
8 9730 1 1 71 LEU H H 43.956 26.611 25.970 1.00 . A A . 71 LEU H 1 1
8 9731 1 1 71 LEU HA H 44.410 28.127 28.438 1.00 . A A . 71 LEU HA 1 1
8 9732 1 1 71 LEU HB2 H 45.325 25.722 27.732 1.00 . A A . 71 LEU HB2 1 1
8 9733 1 1 71 LEU HB3 H 46.565 26.664 26.919 1.00 . A A . 71 LEU HB3 1 1
8 9734 1 1 71 LEU HD11 H 45.439 25.314 30.146 1.00 . A A . 71 LEU HD11 1 1
8 9735 1 1 71 LEU HD12 H 46.275 26.472 31.186 1.00 . A A . 71 LEU HD12 1 1
8 9736 1 1 71 LEU HD13 H 44.824 26.975 30.311 1.00 . A A . 71 LEU HD13 1 1
8 9737 1 1 71 LEU HD21 H 48.528 26.215 28.282 1.00 . A A . 71 LEU HD21 1 1
8 9738 1 1 71 LEU HD22 H 48.352 25.973 30.026 1.00 . A A . 71 LEU HD22 1 1
8 9739 1 1 71 LEU HD23 H 47.554 24.857 28.912 1.00 . A A . 71 LEU HD23 1 1
8 9740 1 1 71 LEU HG H 46.925 27.825 29.230 1.00 . A A . 71 LEU HG 1 1
8 9741 1 1 71 LEU N N 43.752 27.338 26.631 1.00 . A A . 71 LEU N 1 1
8 9742 1 1 71 LEU O O 45.673 29.145 25.630 1.00 . A A . 71 LEU O 1 1
8 9743 1 1 72 ARG C C 47.988 31.350 28.055 1.00 . A A . 72 ARG C 1 1
8 9744 1 1 72 ARG CA C 46.699 31.208 27.245 1.00 . A A . 72 ARG CA 1 1
8 9745 1 1 72 ARG CB C 45.787 32.447 27.305 1.00 . A A . 72 ARG CB 1 1
8 9746 1 1 72 ARG CD C 45.087 32.438 24.826 1.00 . A A . 72 ARG CD 1 1
8 9747 1 1 72 ARG CG C 45.759 33.222 25.977 1.00 . A A . 72 ARG CG 1 1
8 9748 1 1 72 ARG CZ C 46.559 32.469 22.798 1.00 . A A . 72 ARG CZ 1 1
8 9749 1 1 72 ARG H H 45.743 29.923 28.694 1.00 . A A . 72 ARG H 1 1
8 9750 1 1 72 ARG HA H 47.014 31.046 26.224 1.00 . A A . 72 ARG HA 1 1
8 9751 1 1 72 ARG HB2 H 44.762 32.156 27.553 1.00 . A A . 72 ARG HB2 1 1
8 9752 1 1 72 ARG HB3 H 46.121 33.111 28.105 1.00 . A A . 72 ARG HB3 1 1
8 9753 1 1 72 ARG HD2 H 44.485 31.631 25.250 1.00 . A A . 72 ARG HD2 1 1
8 9754 1 1 72 ARG HD3 H 44.406 33.104 24.297 1.00 . A A . 72 ARG HD3 1 1
8 9755 1 1 72 ARG HE H 46.140 30.851 23.896 1.00 . A A . 72 ARG HE 1 1
8 9756 1 1 72 ARG HG2 H 45.180 34.131 26.150 1.00 . A A . 72 ARG HG2 1 1
8 9757 1 1 72 ARG HG3 H 46.769 33.523 25.699 1.00 . A A . 72 ARG HG3 1 1
8 9758 1 1 72 ARG HH11 H 45.818 34.282 23.187 1.00 . A A . 72 ARG HH11 1 1
8 9759 1 1 72 ARG HH12 H 46.763 34.163 21.737 1.00 . A A . 72 ARG HH12 1 1
8 9760 1 1 72 ARG HH21 H 47.172 30.792 21.915 1.00 . A A . 72 ARG HH21 1 1
8 9761 1 1 72 ARG HH22 H 47.676 32.270 21.146 1.00 . A A . 72 ARG HH22 1 1
8 9762 1 1 72 ARG N N 45.938 30.029 27.664 1.00 . A A . 72 ARG N 1 1
8 9763 1 1 72 ARG NE N 46.022 31.856 23.844 1.00 . A A . 72 ARG NE 1 1
8 9764 1 1 72 ARG NH1 N 46.426 33.752 22.592 1.00 . A A . 72 ARG NH1 1 1
8 9765 1 1 72 ARG NH2 N 47.255 31.797 21.927 1.00 . A A . 72 ARG NH2 1 1
8 9766 1 1 72 ARG O O 48.160 30.702 29.076 1.00 . A A . 72 ARG O 1 1
8 9767 1 1 73 LEU C C 51.147 31.130 28.348 1.00 . A A . 73 LEU C 1 1
8 9768 1 1 73 LEU CA C 50.269 32.392 28.099 1.00 . A A . 73 LEU CA 1 1
8 9769 1 1 73 LEU CB C 50.157 33.346 29.318 1.00 . A A . 73 LEU CB 1 1
8 9770 1 1 73 LEU CD1 C 51.074 35.486 28.265 1.00 . A A . 73 LEU CD1 1 1
8 9771 1 1 73 LEU CD2 C 48.621 35.158 28.291 1.00 . A A . 73 LEU CD2 1 1
8 9772 1 1 73 LEU CG C 49.919 34.848 29.043 1.00 . A A . 73 LEU CG 1 1
8 9773 1 1 73 LEU H H 48.670 32.675 26.719 1.00 . A A . 73 LEU H 1 1
8 9774 1 1 73 LEU HA H 50.830 32.928 27.338 1.00 . A A . 73 LEU HA 1 1
8 9775 1 1 73 LEU HB2 H 49.370 32.987 29.983 1.00 . A A . 73 LEU HB2 1 1
8 9776 1 1 73 LEU HB3 H 51.081 33.289 29.892 1.00 . A A . 73 LEU HB3 1 1
8 9777 1 1 73 LEU HD11 H 51.121 35.111 27.246 1.00 . A A . 73 LEU HD11 1 1
8 9778 1 1 73 LEU HD12 H 50.943 36.567 28.243 1.00 . A A . 73 LEU HD12 1 1
8 9779 1 1 73 LEU HD13 H 52.017 35.270 28.772 1.00 . A A . 73 LEU HD13 1 1
8 9780 1 1 73 LEU HD21 H 47.785 34.695 28.816 1.00 . A A . 73 LEU HD21 1 1
8 9781 1 1 73 LEU HD22 H 48.462 36.237 28.289 1.00 . A A . 73 LEU HD22 1 1
8 9782 1 1 73 LEU HD23 H 48.672 34.805 27.264 1.00 . A A . 73 LEU HD23 1 1
8 9783 1 1 73 LEU HG H 49.861 35.346 30.011 1.00 . A A . 73 LEU HG 1 1
8 9784 1 1 73 LEU N N 48.927 32.141 27.529 1.00 . A A . 73 LEU N 1 1
8 9785 1 1 73 LEU O O 52.173 31.234 29.014 1.00 . A A . 73 LEU O 1 1
8 9786 1 1 74 ARG C C 51.150 28.119 29.390 1.00 . A A . 74 ARG C 1 1
8 9787 1 1 74 ARG CA C 51.392 28.633 27.950 1.00 . A A . 74 ARG CA 1 1
8 9788 1 1 74 ARG CB C 52.893 28.578 27.557 1.00 . A A . 74 ARG CB 1 1
8 9789 1 1 74 ARG CD C 52.994 27.964 25.045 1.00 . A A . 74 ARG CD 1 1
8 9790 1 1 74 ARG CG C 53.292 29.015 26.131 1.00 . A A . 74 ARG CG 1 1
8 9791 1 1 74 ARG CZ C 53.375 29.047 22.795 1.00 . A A . 74 ARG CZ 1 1
8 9792 1 1 74 ARG H H 49.902 30.005 27.287 1.00 . A A . 74 ARG H 1 1
8 9793 1 1 74 ARG HA H 50.864 27.926 27.310 1.00 . A A . 74 ARG HA 1 1
8 9794 1 1 74 ARG HB2 H 53.450 29.200 28.259 1.00 . A A . 74 ARG HB2 1 1
8 9795 1 1 74 ARG HB3 H 53.259 27.561 27.703 1.00 . A A . 74 ARG HB3 1 1
8 9796 1 1 74 ARG HD2 H 53.319 26.987 25.413 1.00 . A A . 74 ARG HD2 1 1
8 9797 1 1 74 ARG HD3 H 51.918 27.908 24.868 1.00 . A A . 74 ARG HD3 1 1
8 9798 1 1 74 ARG HE H 54.585 27.726 23.655 1.00 . A A . 74 ARG HE 1 1
8 9799 1 1 74 ARG HG2 H 52.811 29.960 25.879 1.00 . A A . 74 ARG HG2 1 1
8 9800 1 1 74 ARG HG3 H 54.370 29.185 26.140 1.00 . A A . 74 ARG HG3 1 1
8 9801 1 1 74 ARG HH11 H 51.715 29.670 23.666 1.00 . A A . 74 ARG HH11 1 1
8 9802 1 1 74 ARG HH12 H 52.055 30.385 22.102 1.00 . A A . 74 ARG HH12 1 1
8 9803 1 1 74 ARG HH21 H 54.941 28.614 21.574 1.00 . A A . 74 ARG HH21 1 1
8 9804 1 1 74 ARG HH22 H 53.849 29.813 20.993 1.00 . A A . 74 ARG HH22 1 1
8 9805 1 1 74 ARG N N 50.806 29.982 27.726 1.00 . A A . 74 ARG N 1 1
8 9806 1 1 74 ARG NE N 53.722 28.235 23.780 1.00 . A A . 74 ARG NE 1 1
8 9807 1 1 74 ARG NH1 N 52.290 29.768 22.855 1.00 . A A . 74 ARG NH1 1 1
8 9808 1 1 74 ARG NH2 N 54.100 29.171 21.719 1.00 . A A . 74 ARG NH2 1 1
8 9809 1 1 74 ARG O O 50.575 28.811 30.223 1.00 . A A . 74 ARG O 1 1
8 9810 1 1 75 GLY C C 51.877 24.800 31.017 1.00 . A A . 75 GLY C 1 1
8 9811 1 1 75 GLY CA C 51.391 26.252 30.991 1.00 . A A . 75 GLY CA 1 1
8 9812 1 1 75 GLY H H 51.984 26.321 28.955 1.00 . A A . 75 GLY H 1 1
8 9813 1 1 75 GLY HA2 H 51.969 26.829 31.715 1.00 . A A . 75 GLY HA2 1 1
8 9814 1 1 75 GLY HA3 H 50.346 26.273 31.300 1.00 . A A . 75 GLY HA3 1 1
8 9815 1 1 75 GLY N N 51.535 26.874 29.669 1.00 . A A . 75 GLY N 1 1
8 9816 1 1 75 GLY O O 51.838 24.120 29.990 1.00 . A A . 75 GLY O 1 1
8 9817 1 1 76 GLY C C 54.170 23.137 33.389 1.00 . A A . 76 GLY C 1 1
8 9818 1 1 76 GLY CA C 52.995 23.047 32.418 1.00 . A A . 76 GLY CA 1 1
8 9819 1 1 76 GLY H H 52.400 25.000 32.956 1.00 . A A . 76 GLY H 1 1
8 9820 1 1 76 GLY HA2 H 52.271 22.347 32.830 1.00 . A A . 76 GLY HA2 1 1
8 9821 1 1 76 GLY HA3 H 53.376 22.648 31.481 1.00 . A A . 76 GLY HA3 1 1
8 9822 1 1 76 GLY N N 52.351 24.351 32.185 1.00 . A A . 76 GLY N 1 1
8 9823 1 1 76 GLY O O 54.753 24.236 33.501 1.00 . A A . 76 GLY O 1 1
8 9824 1 1 76 GLY OXT O 54.510 22.095 33.986 1.00 . A A . 76 GLY OXT 1 1
9 9825 1 1 1 MET C C 20.900 26.689 33.180 1.00 . A A . 1 MET C 1 1
9 9826 1 1 1 MET CA C 19.413 27.054 33.204 1.00 . A A . 1 MET CA 1 1
9 9827 1 1 1 MET CB C 19.190 28.577 33.294 1.00 . A A . 1 MET CB 1 1
9 9828 1 1 1 MET CE C 18.758 29.940 29.324 1.00 . A A . 1 MET CE 1 1
9 9829 1 1 1 MET CG C 19.501 29.298 31.974 1.00 . A A . 1 MET CG 1 1
9 9830 1 1 1 MET H1 H 19.424 26.072 35.034 1.00 . A A . 1 MET H1 1 1
9 9831 1 1 1 MET H2 H 18.249 25.552 34.036 1.00 . A A . 1 MET H2 1 1
9 9832 1 1 1 MET H3 H 18.087 26.999 34.797 1.00 . A A . 1 MET H3 1 1
9 9833 1 1 1 MET HA H 18.984 26.703 32.261 1.00 . A A . 1 MET HA 1 1
9 9834 1 1 1 MET HB2 H 18.147 28.773 33.548 1.00 . A A . 1 MET HB2 1 1
9 9835 1 1 1 MET HB3 H 19.796 28.987 34.099 1.00 . A A . 1 MET HB3 1 1
9 9836 1 1 1 MET HE1 H 19.007 29.058 28.738 1.00 . A A . 1 MET HE1 1 1
9 9837 1 1 1 MET HE2 H 18.031 30.534 28.768 1.00 . A A . 1 MET HE2 1 1
9 9838 1 1 1 MET HE3 H 19.660 30.532 29.487 1.00 . A A . 1 MET HE3 1 1
9 9839 1 1 1 MET HG2 H 19.868 30.304 32.204 1.00 . A A . 1 MET HG2 1 1
9 9840 1 1 1 MET HG3 H 20.292 28.772 31.441 1.00 . A A . 1 MET HG3 1 1
9 9841 1 1 1 MET N N 18.746 26.377 34.343 1.00 . A A . 1 MET N 1 1
9 9842 1 1 1 MET O O 21.764 27.525 33.421 1.00 . A A . 1 MET O 1 1
9 9843 1 1 1 MET SD S 18.035 29.420 30.904 1.00 . A A . 1 MET SD 1 1
9 9844 1 1 2 GLN C C 23.389 25.061 31.793 1.00 . A A . 2 GLN C 1 1
9 9845 1 1 2 GLN CA C 22.584 24.916 33.090 1.00 . A A . 2 GLN CA 1 1
9 9846 1 1 2 GLN CB C 22.580 23.466 33.615 1.00 . A A . 2 GLN CB 1 1
9 9847 1 1 2 GLN CD C 21.147 24.039 35.712 1.00 . A A . 2 GLN CD 1 1
9 9848 1 1 2 GLN CG C 22.360 23.313 35.130 1.00 . A A . 2 GLN CG 1 1
9 9849 1 1 2 GLN H H 20.503 24.728 32.758 1.00 . A A . 2 GLN H 1 1
9 9850 1 1 2 GLN HA H 23.085 25.523 33.842 1.00 . A A . 2 GLN HA 1 1
9 9851 1 1 2 GLN HB2 H 21.846 22.876 33.070 1.00 . A A . 2 GLN HB2 1 1
9 9852 1 1 2 GLN HB3 H 23.559 23.033 33.421 1.00 . A A . 2 GLN HB3 1 1
9 9853 1 1 2 GLN HE21 H 22.208 24.570 37.329 1.00 . A A . 2 GLN HE21 1 1
9 9854 1 1 2 GLN HE22 H 20.599 25.237 37.272 1.00 . A A . 2 GLN HE22 1 1
9 9855 1 1 2 GLN HG2 H 22.271 22.255 35.375 1.00 . A A . 2 GLN HG2 1 1
9 9856 1 1 2 GLN HG3 H 23.255 23.687 35.631 1.00 . A A . 2 GLN HG3 1 1
9 9857 1 1 2 GLN N N 21.219 25.417 32.931 1.00 . A A . 2 GLN N 1 1
9 9858 1 1 2 GLN NE2 N 21.328 24.644 36.857 1.00 . A A . 2 GLN NE2 1 1
9 9859 1 1 2 GLN O O 22.871 24.851 30.692 1.00 . A A . 2 GLN O 1 1
9 9860 1 1 2 GLN OE1 O 20.067 24.123 35.136 1.00 . A A . 2 GLN OE1 1 1
9 9861 1 1 3 ILE C C 26.765 24.437 31.069 1.00 . A A . 3 ILE C 1 1
9 9862 1 1 3 ILE CA C 25.665 25.479 30.869 1.00 . A A . 3 ILE CA 1 1
9 9863 1 1 3 ILE CB C 26.235 26.910 30.711 1.00 . A A . 3 ILE CB 1 1
9 9864 1 1 3 ILE CD1 C 28.470 27.507 31.839 1.00 . A A . 3 ILE CD1 1 1
9 9865 1 1 3 ILE CG1 C 26.945 27.453 31.979 1.00 . A A . 3 ILE CG1 1 1
9 9866 1 1 3 ILE CG2 C 25.113 27.861 30.259 1.00 . A A . 3 ILE CG2 1 1
9 9867 1 1 3 ILE H H 25.006 25.547 32.897 1.00 . A A . 3 ILE H 1 1
9 9868 1 1 3 ILE HA H 25.167 25.238 29.923 1.00 . A A . 3 ILE HA 1 1
9 9869 1 1 3 ILE HB H 26.961 26.875 29.895 1.00 . A A . 3 ILE HB 1 1
9 9870 1 1 3 ILE HD11 H 28.744 28.101 30.967 1.00 . A A . 3 ILE HD11 1 1
9 9871 1 1 3 ILE HD12 H 28.894 27.978 32.726 1.00 . A A . 3 ILE HD12 1 1
9 9872 1 1 3 ILE HD13 H 28.877 26.499 31.742 1.00 . A A . 3 ILE HD13 1 1
9 9873 1 1 3 ILE HG12 H 26.603 28.460 32.189 1.00 . A A . 3 ILE HG12 1 1
9 9874 1 1 3 ILE HG13 H 26.692 26.850 32.849 1.00 . A A . 3 ILE HG13 1 1
9 9875 1 1 3 ILE HG21 H 24.347 27.940 31.027 1.00 . A A . 3 ILE HG21 1 1
9 9876 1 1 3 ILE HG22 H 25.526 28.849 30.070 1.00 . A A . 3 ILE HG22 1 1
9 9877 1 1 3 ILE HG23 H 24.660 27.495 29.340 1.00 . A A . 3 ILE HG23 1 1
9 9878 1 1 3 ILE N N 24.673 25.388 31.949 1.00 . A A . 3 ILE N 1 1
9 9879 1 1 3 ILE O O 27.359 24.322 32.144 1.00 . A A . 3 ILE O 1 1
9 9880 1 1 4 PHE C C 29.337 23.226 29.457 1.00 . A A . 4 PHE C 1 1
9 9881 1 1 4 PHE CA C 28.037 22.631 30.004 1.00 . A A . 4 PHE CA 1 1
9 9882 1 1 4 PHE CB C 27.583 21.351 29.278 1.00 . A A . 4 PHE CB 1 1
9 9883 1 1 4 PHE CD1 C 25.713 20.606 30.850 1.00 . A A . 4 PHE CD1 1 1
9 9884 1 1 4 PHE CD2 C 27.555 19.085 30.414 1.00 . A A . 4 PHE CD2 1 1
9 9885 1 1 4 PHE CE1 C 25.129 19.647 31.700 1.00 . A A . 4 PHE CE1 1 1
9 9886 1 1 4 PHE CE2 C 26.977 18.128 31.266 1.00 . A A . 4 PHE CE2 1 1
9 9887 1 1 4 PHE CG C 26.931 20.328 30.198 1.00 . A A . 4 PHE CG 1 1
9 9888 1 1 4 PHE CZ C 25.759 18.407 31.908 1.00 . A A . 4 PHE CZ 1 1
9 9889 1 1 4 PHE H H 26.303 23.680 29.295 1.00 . A A . 4 PHE H 1 1
9 9890 1 1 4 PHE HA H 28.249 22.342 31.038 1.00 . A A . 4 PHE HA 1 1
9 9891 1 1 4 PHE HB2 H 26.892 21.613 28.479 1.00 . A A . 4 PHE HB2 1 1
9 9892 1 1 4 PHE HB3 H 28.452 20.889 28.816 1.00 . A A . 4 PHE HB3 1 1
9 9893 1 1 4 PHE HD1 H 25.215 21.549 30.689 1.00 . A A . 4 PHE HD1 1 1
9 9894 1 1 4 PHE HD2 H 28.483 18.858 29.918 1.00 . A A . 4 PHE HD2 1 1
9 9895 1 1 4 PHE HE1 H 24.183 19.852 32.183 1.00 . A A . 4 PHE HE1 1 1
9 9896 1 1 4 PHE HE2 H 27.457 17.168 31.410 1.00 . A A . 4 PHE HE2 1 1
9 9897 1 1 4 PHE HZ H 25.301 17.663 32.545 1.00 . A A . 4 PHE HZ 1 1
9 9898 1 1 4 PHE N N 26.978 23.641 30.036 1.00 . A A . 4 PHE N 1 1
9 9899 1 1 4 PHE O O 29.323 24.145 28.638 1.00 . A A . 4 PHE O 1 1
9 9900 1 1 5 VAL C C 32.609 22.061 28.990 1.00 . A A . 5 VAL C 1 1
9 9901 1 1 5 VAL CA C 31.783 23.237 29.480 1.00 . A A . 5 VAL CA 1 1
9 9902 1 1 5 VAL CB C 32.476 24.011 30.624 1.00 . A A . 5 VAL CB 1 1
9 9903 1 1 5 VAL CG1 C 33.803 24.619 30.163 1.00 . A A . 5 VAL CG1 1 1
9 9904 1 1 5 VAL CG2 C 31.612 25.136 31.212 1.00 . A A . 5 VAL CG2 1 1
9 9905 1 1 5 VAL H H 30.467 22.036 30.654 1.00 . A A . 5 VAL H 1 1
9 9906 1 1 5 VAL HA H 31.668 23.923 28.639 1.00 . A A . 5 VAL HA 1 1
9 9907 1 1 5 VAL HB H 32.680 23.322 31.435 1.00 . A A . 5 VAL HB 1 1
9 9908 1 1 5 VAL HG11 H 33.624 25.282 29.317 1.00 . A A . 5 VAL HG11 1 1
9 9909 1 1 5 VAL HG12 H 34.246 25.185 30.980 1.00 . A A . 5 VAL HG12 1 1
9 9910 1 1 5 VAL HG13 H 34.501 23.836 29.874 1.00 . A A . 5 VAL HG13 1 1
9 9911 1 1 5 VAL HG21 H 30.708 24.724 31.664 1.00 . A A . 5 VAL HG21 1 1
9 9912 1 1 5 VAL HG22 H 32.163 25.665 31.990 1.00 . A A . 5 VAL HG22 1 1
9 9913 1 1 5 VAL HG23 H 31.323 25.847 30.441 1.00 . A A . 5 VAL HG23 1 1
9 9914 1 1 5 VAL N N 30.482 22.725 29.907 1.00 . A A . 5 VAL N 1 1
9 9915 1 1 5 VAL O O 32.591 21.004 29.614 1.00 . A A . 5 VAL O 1 1
9 9916 1 1 6 LYS C C 35.639 21.865 27.197 1.00 . A A . 6 LYS C 1 1
9 9917 1 1 6 LYS CA C 34.252 21.237 27.311 1.00 . A A . 6 LYS CA 1 1
9 9918 1 1 6 LYS CB C 33.713 20.717 25.958 1.00 . A A . 6 LYS CB 1 1
9 9919 1 1 6 LYS CD C 33.803 18.224 26.550 1.00 . A A . 6 LYS CD 1 1
9 9920 1 1 6 LYS CE C 33.789 17.004 25.604 1.00 . A A . 6 LYS CE 1 1
9 9921 1 1 6 LYS CG C 32.921 19.403 26.088 1.00 . A A . 6 LYS CG 1 1
9 9922 1 1 6 LYS H H 33.173 23.073 27.262 1.00 . A A . 6 LYS H 1 1
9 9923 1 1 6 LYS HA H 34.336 20.400 27.995 1.00 . A A . 6 LYS HA 1 1
9 9924 1 1 6 LYS HB2 H 33.077 21.474 25.497 1.00 . A A . 6 LYS HB2 1 1
9 9925 1 1 6 LYS HB3 H 34.540 20.542 25.273 1.00 . A A . 6 LYS HB3 1 1
9 9926 1 1 6 LYS HD2 H 34.834 18.568 26.619 1.00 . A A . 6 LYS HD2 1 1
9 9927 1 1 6 LYS HD3 H 33.521 17.939 27.564 1.00 . A A . 6 LYS HD3 1 1
9 9928 1 1 6 LYS HE2 H 34.075 17.341 24.602 1.00 . A A . 6 LYS HE2 1 1
9 9929 1 1 6 LYS HE3 H 34.555 16.297 25.940 1.00 . A A . 6 LYS HE3 1 1
9 9930 1 1 6 LYS HG2 H 32.110 19.552 26.802 1.00 . A A . 6 LYS HG2 1 1
9 9931 1 1 6 LYS HG3 H 32.478 19.173 25.120 1.00 . A A . 6 LYS HG3 1 1
9 9932 1 1 6 LYS HZ1 H 31.729 16.922 25.289 1.00 . A A . 6 LYS HZ1 1 1
9 9933 1 1 6 LYS HZ2 H 32.501 15.600 24.780 1.00 . A A . 6 LYS HZ2 1 1
9 9934 1 1 6 LYS HZ3 H 32.264 15.820 26.398 1.00 . A A . 6 LYS HZ3 1 1
9 9935 1 1 6 LYS N N 33.342 22.218 27.914 1.00 . A A . 6 LYS N 1 1
9 9936 1 1 6 LYS NZ N 32.483 16.294 25.529 1.00 . A A . 6 LYS NZ 1 1
9 9937 1 1 6 LYS O O 35.816 22.886 26.536 1.00 . A A . 6 LYS O 1 1
9 9938 1 1 7 THR C C 38.565 21.064 26.303 1.00 . A A . 7 THR C 1 1
9 9939 1 1 7 THR CA C 38.040 21.664 27.612 1.00 . A A . 7 THR CA 1 1
9 9940 1 1 7 THR CB C 38.952 21.271 28.781 1.00 . A A . 7 THR CB 1 1
9 9941 1 1 7 THR CG2 C 38.388 21.640 30.155 1.00 . A A . 7 THR CG2 1 1
9 9942 1 1 7 THR H H 36.451 20.470 28.447 1.00 . A A . 7 THR H 1 1
9 9943 1 1 7 THR HA H 38.093 22.745 27.508 1.00 . A A . 7 THR HA 1 1
9 9944 1 1 7 THR HB H 39.898 21.795 28.652 1.00 . A A . 7 THR HB 1 1
9 9945 1 1 7 THR HG1 H 39.978 19.722 29.300 1.00 . A A . 7 THR HG1 1 1
9 9946 1 1 7 THR HG21 H 37.424 21.158 30.318 1.00 . A A . 7 THR HG21 1 1
9 9947 1 1 7 THR HG22 H 39.079 21.322 30.934 1.00 . A A . 7 THR HG22 1 1
9 9948 1 1 7 THR HG23 H 38.257 22.717 30.225 1.00 . A A . 7 THR HG23 1 1
9 9949 1 1 7 THR N N 36.639 21.269 27.847 1.00 . A A . 7 THR N 1 1
9 9950 1 1 7 THR O O 37.981 20.103 25.803 1.00 . A A . 7 THR O 1 1
9 9951 1 1 7 THR OG1 O 39.179 19.878 28.779 1.00 . A A . 7 THR OG1 1 1
9 9952 1 1 8 LEU C C 40.708 19.439 24.822 1.00 . A A . 8 LEU C 1 1
9 9953 1 1 8 LEU CA C 40.412 20.952 24.645 1.00 . A A . 8 LEU CA 1 1
9 9954 1 1 8 LEU CB C 41.724 21.734 24.403 1.00 . A A . 8 LEU CB 1 1
9 9955 1 1 8 LEU CD1 C 40.895 23.325 22.618 1.00 . A A . 8 LEU CD1 1 1
9 9956 1 1 8 LEU CD2 C 43.301 22.776 22.742 1.00 . A A . 8 LEU CD2 1 1
9 9957 1 1 8 LEU CG C 41.892 22.219 22.952 1.00 . A A . 8 LEU CG 1 1
9 9958 1 1 8 LEU H H 40.059 22.426 26.169 1.00 . A A . 8 LEU H 1 1
9 9959 1 1 8 LEU HA H 39.768 21.032 23.768 1.00 . A A . 8 LEU HA 1 1
9 9960 1 1 8 LEU HB2 H 41.783 22.601 25.065 1.00 . A A . 8 LEU HB2 1 1
9 9961 1 1 8 LEU HB3 H 42.569 21.090 24.647 1.00 . A A . 8 LEU HB3 1 1
9 9962 1 1 8 LEU HD11 H 40.991 24.107 23.362 1.00 . A A . 8 LEU HD11 1 1
9 9963 1 1 8 LEU HD12 H 41.100 23.728 21.625 1.00 . A A . 8 LEU HD12 1 1
9 9964 1 1 8 LEU HD13 H 39.877 22.938 22.633 1.00 . A A . 8 LEU HD13 1 1
9 9965 1 1 8 LEU HD21 H 44.035 21.990 22.927 1.00 . A A . 8 LEU HD21 1 1
9 9966 1 1 8 LEU HD22 H 43.412 23.114 21.712 1.00 . A A . 8 LEU HD22 1 1
9 9967 1 1 8 LEU HD23 H 43.486 23.609 23.420 1.00 . A A . 8 LEU HD23 1 1
9 9968 1 1 8 LEU HG H 41.744 21.385 22.266 1.00 . A A . 8 LEU HG 1 1
9 9969 1 1 8 LEU N N 39.701 21.555 25.789 1.00 . A A . 8 LEU N 1 1
9 9970 1 1 8 LEU O O 40.690 18.688 23.865 1.00 . A A . 8 LEU O 1 1
9 9971 1 1 9 THR C C 39.853 16.784 26.409 1.00 . A A . 9 THR C 1 1
9 9972 1 1 9 THR CA C 41.144 17.606 26.460 1.00 . A A . 9 THR CA 1 1
9 9973 1 1 9 THR CB C 41.684 17.509 27.901 1.00 . A A . 9 THR CB 1 1
9 9974 1 1 9 THR CG2 C 42.565 16.278 28.112 1.00 . A A . 9 THR CG2 1 1
9 9975 1 1 9 THR H H 41.042 19.708 26.794 1.00 . A A . 9 THR H 1 1
9 9976 1 1 9 THR HA H 41.850 17.147 25.774 1.00 . A A . 9 THR HA 1 1
9 9977 1 1 9 THR HB H 40.840 17.451 28.592 1.00 . A A . 9 THR HB 1 1
9 9978 1 1 9 THR HG1 H 43.223 18.330 28.722 1.00 . A A . 9 THR HG1 1 1
9 9979 1 1 9 THR HG21 H 43.375 16.261 27.385 1.00 . A A . 9 THR HG21 1 1
9 9980 1 1 9 THR HG22 H 42.974 16.278 29.124 1.00 . A A . 9 THR HG22 1 1
9 9981 1 1 9 THR HG23 H 41.965 15.375 27.989 1.00 . A A . 9 THR HG23 1 1
9 9982 1 1 9 THR N N 40.934 19.025 26.075 1.00 . A A . 9 THR N 1 1
9 9983 1 1 9 THR O O 39.897 15.562 26.308 1.00 . A A . 9 THR O 1 1
9 9984 1 1 9 THR OG1 O 42.434 18.641 28.266 1.00 . A A . 9 THR OG1 1 1
9 9985 1 1 10 GLY C C 36.714 16.684 27.904 1.00 . A A . 10 GLY C 1 1
9 9986 1 1 10 GLY CA C 37.375 16.795 26.516 1.00 . A A . 10 GLY CA 1 1
9 9987 1 1 10 GLY H H 38.677 18.470 26.640 1.00 . A A . 10 GLY H 1 1
9 9988 1 1 10 GLY HA2 H 36.711 17.371 25.872 1.00 . A A . 10 GLY HA2 1 1
9 9989 1 1 10 GLY HA3 H 37.448 15.783 26.098 1.00 . A A . 10 GLY HA3 1 1
9 9990 1 1 10 GLY N N 38.685 17.438 26.484 1.00 . A A . 10 GLY N 1 1
9 9991 1 1 10 GLY O O 35.906 15.774 28.102 1.00 . A A . 10 GLY O 1 1
9 9992 1 1 11 LYS C C 35.089 18.145 30.239 1.00 . A A . 11 LYS C 1 1
9 9993 1 1 11 LYS CA C 36.484 17.553 30.223 1.00 . A A . 11 LYS CA 1 1
9 9994 1 1 11 LYS CB C 37.393 18.303 31.222 1.00 . A A . 11 LYS CB 1 1
9 9995 1 1 11 LYS CD C 37.735 18.368 33.802 1.00 . A A . 11 LYS CD 1 1
9 9996 1 1 11 LYS CE C 36.591 18.150 34.804 1.00 . A A . 11 LYS CE 1 1
9 9997 1 1 11 LYS CG C 37.462 17.528 32.537 1.00 . A A . 11 LYS CG 1 1
9 9998 1 1 11 LYS H H 37.577 18.381 28.606 1.00 . A A . 11 LYS H 1 1
9 9999 1 1 11 LYS HA H 36.406 16.510 30.531 1.00 . A A . 11 LYS HA 1 1
9 10000 1 1 11 LYS HB2 H 38.404 18.403 30.831 1.00 . A A . 11 LYS HB2 1 1
9 10001 1 1 11 LYS HB3 H 37.000 19.300 31.418 1.00 . A A . 11 LYS HB3 1 1
9 10002 1 1 11 LYS HD2 H 38.682 18.054 34.245 1.00 . A A . 11 LYS HD2 1 1
9 10003 1 1 11 LYS HD3 H 37.806 19.431 33.565 1.00 . A A . 11 LYS HD3 1 1
9 10004 1 1 11 LYS HE2 H 35.736 18.737 34.460 1.00 . A A . 11 LYS HE2 1 1
9 10005 1 1 11 LYS HE3 H 36.308 17.094 34.786 1.00 . A A . 11 LYS HE3 1 1
9 10006 1 1 11 LYS HG2 H 36.536 16.968 32.677 1.00 . A A . 11 LYS HG2 1 1
9 10007 1 1 11 LYS HG3 H 38.265 16.811 32.405 1.00 . A A . 11 LYS HG3 1 1
9 10008 1 1 11 LYS HZ1 H 37.575 19.349 36.193 1.00 . A A . 11 LYS HZ1 1 1
9 10009 1 1 11 LYS HZ2 H 36.151 18.692 36.776 1.00 . A A . 11 LYS HZ2 1 1
9 10010 1 1 11 LYS HZ3 H 37.519 17.814 36.649 1.00 . A A . 11 LYS HZ3 1 1
9 10011 1 1 11 LYS N N 37.025 17.580 28.857 1.00 . A A . 11 LYS N 1 1
9 10012 1 1 11 LYS NZ N 36.962 18.531 36.186 1.00 . A A . 11 LYS NZ 1 1
9 10013 1 1 11 LYS O O 34.963 19.347 29.968 1.00 . A A . 11 LYS O 1 1
9 10014 1 1 12 THR C C 32.142 18.223 31.800 1.00 . A A . 12 THR C 1 1
9 10015 1 1 12 THR CA C 32.670 17.764 30.449 1.00 . A A . 12 THR CA 1 1
9 10016 1 1 12 THR CB C 31.747 16.700 29.814 1.00 . A A . 12 THR CB 1 1
9 10017 1 1 12 THR CG2 C 30.852 17.371 28.779 1.00 . A A . 12 THR CG2 1 1
9 10018 1 1 12 THR H H 34.296 16.357 30.613 1.00 . A A . 12 THR H 1 1
9 10019 1 1 12 THR HA H 32.625 18.631 29.792 1.00 . A A . 12 THR HA 1 1
9 10020 1 1 12 THR HB H 31.131 16.220 30.577 1.00 . A A . 12 THR HB 1 1
9 10021 1 1 12 THR HG1 H 32.464 14.916 29.641 1.00 . A A . 12 THR HG1 1 1
9 10022 1 1 12 THR HG21 H 31.439 17.605 27.894 1.00 . A A . 12 THR HG21 1 1
9 10023 1 1 12 THR HG22 H 30.033 16.701 28.507 1.00 . A A . 12 THR HG22 1 1
9 10024 1 1 12 THR HG23 H 30.454 18.301 29.177 1.00 . A A . 12 THR HG23 1 1
9 10025 1 1 12 THR N N 34.080 17.350 30.532 1.00 . A A . 12 THR N 1 1
9 10026 1 1 12 THR O O 31.877 17.423 32.695 1.00 . A A . 12 THR O 1 1
9 10027 1 1 12 THR OG1 O 32.453 15.711 29.090 1.00 . A A . 12 THR OG1 1 1
9 10028 1 1 13 ILE C C 30.254 20.846 33.115 1.00 . A A . 13 ILE C 1 1
9 10029 1 1 13 ILE CA C 31.666 20.245 33.223 1.00 . A A . 13 ILE CA 1 1
9 10030 1 1 13 ILE CB C 32.711 21.337 33.631 1.00 . A A . 13 ILE CB 1 1
9 10031 1 1 13 ILE CD1 C 35.061 22.359 33.194 1.00 . A A . 13 ILE CD1 1 1
9 10032 1 1 13 ILE CG1 C 34.018 21.309 32.801 1.00 . A A . 13 ILE CG1 1 1
9 10033 1 1 13 ILE CG2 C 33.008 21.201 35.137 1.00 . A A . 13 ILE CG2 1 1
9 10034 1 1 13 ILE H H 32.352 20.215 31.273 1.00 . A A . 13 ILE H 1 1
9 10035 1 1 13 ILE HA H 31.631 19.501 34.019 1.00 . A A . 13 ILE HA 1 1
9 10036 1 1 13 ILE HB H 32.259 22.321 33.476 1.00 . A A . 13 ILE HB 1 1
9 10037 1 1 13 ILE HD11 H 35.431 22.163 34.197 1.00 . A A . 13 ILE HD11 1 1
9 10038 1 1 13 ILE HD12 H 35.896 22.306 32.496 1.00 . A A . 13 ILE HD12 1 1
9 10039 1 1 13 ILE HD13 H 34.618 23.354 33.157 1.00 . A A . 13 ILE HD13 1 1
9 10040 1 1 13 ILE HG12 H 34.450 20.319 32.863 1.00 . A A . 13 ILE HG12 1 1
9 10041 1 1 13 ILE HG13 H 33.787 21.483 31.756 1.00 . A A . 13 ILE HG13 1 1
9 10042 1 1 13 ILE HG21 H 33.599 20.305 35.321 1.00 . A A . 13 ILE HG21 1 1
9 10043 1 1 13 ILE HG22 H 33.557 22.071 35.490 1.00 . A A . 13 ILE HG22 1 1
9 10044 1 1 13 ILE HG23 H 32.083 21.138 35.702 1.00 . A A . 13 ILE HG23 1 1
9 10045 1 1 13 ILE N N 32.031 19.532 31.959 1.00 . A A . 13 ILE N 1 1
9 10046 1 1 13 ILE O O 29.659 20.815 32.043 1.00 . A A . 13 ILE O 1 1
9 10047 1 1 14 THR C C 28.290 23.047 35.361 1.00 . A A . 14 THR C 1 1
9 10048 1 1 14 THR CA C 28.350 21.894 34.360 1.00 . A A . 14 THR CA 1 1
9 10049 1 1 14 THR CB C 27.442 20.764 34.887 1.00 . A A . 14 THR CB 1 1
9 10050 1 1 14 THR CG2 C 25.958 21.110 34.794 1.00 . A A . 14 THR CG2 1 1
9 10051 1 1 14 THR H H 30.419 21.618 34.941 1.00 . A A . 14 THR H 1 1
9 10052 1 1 14 THR HA H 27.968 22.232 33.392 1.00 . A A . 14 THR HA 1 1
9 10053 1 1 14 THR HB H 27.688 20.583 35.932 1.00 . A A . 14 THR HB 1 1
9 10054 1 1 14 THR HG1 H 27.357 19.656 33.282 1.00 . A A . 14 THR HG1 1 1
9 10055 1 1 14 THR HG21 H 25.705 21.421 33.782 1.00 . A A . 14 THR HG21 1 1
9 10056 1 1 14 THR HG22 H 25.362 20.237 35.066 1.00 . A A . 14 THR HG22 1 1
9 10057 1 1 14 THR HG23 H 25.718 21.918 35.486 1.00 . A A . 14 THR HG23 1 1
9 10058 1 1 14 THR N N 29.723 21.415 34.213 1.00 . A A . 14 THR N 1 1
9 10059 1 1 14 THR O O 28.901 22.931 36.422 1.00 . A A . 14 THR O 1 1
9 10060 1 1 14 THR OG1 O 27.649 19.553 34.198 1.00 . A A . 14 THR OG1 1 1
9 10061 1 1 15 LEU C C 25.958 25.911 35.804 1.00 . A A . 15 LEU C 1 1
9 10062 1 1 15 LEU CA C 27.384 25.317 35.898 1.00 . A A . 15 LEU CA 1 1
9 10063 1 1 15 LEU CB C 28.440 26.358 35.461 1.00 . A A . 15 LEU CB 1 1
9 10064 1 1 15 LEU CD1 C 30.847 27.090 35.407 1.00 . A A . 15 LEU CD1 1 1
9 10065 1 1 15 LEU CD2 C 29.804 26.382 37.578 1.00 . A A . 15 LEU CD2 1 1
9 10066 1 1 15 LEU CG C 29.840 26.145 36.067 1.00 . A A . 15 LEU CG 1 1
9 10067 1 1 15 LEU H H 27.151 24.163 34.118 1.00 . A A . 15 LEU H 1 1
9 10068 1 1 15 LEU HA H 27.537 25.051 36.944 1.00 . A A . 15 LEU HA 1 1
9 10069 1 1 15 LEU HB2 H 28.524 26.326 34.377 1.00 . A A . 15 LEU HB2 1 1
9 10070 1 1 15 LEU HB3 H 28.102 27.360 35.732 1.00 . A A . 15 LEU HB3 1 1
9 10071 1 1 15 LEU HD11 H 30.511 28.123 35.475 1.00 . A A . 15 LEU HD11 1 1
9 10072 1 1 15 LEU HD12 H 31.816 26.992 35.894 1.00 . A A . 15 LEU HD12 1 1
9 10073 1 1 15 LEU HD13 H 30.959 26.831 34.355 1.00 . A A . 15 LEU HD13 1 1
9 10074 1 1 15 LEU HD21 H 29.327 25.541 38.081 1.00 . A A . 15 LEU HD21 1 1
9 10075 1 1 15 LEU HD22 H 30.816 26.476 37.972 1.00 . A A . 15 LEU HD22 1 1
9 10076 1 1 15 LEU HD23 H 29.241 27.284 37.810 1.00 . A A . 15 LEU HD23 1 1
9 10077 1 1 15 LEU HG H 30.181 25.130 35.874 1.00 . A A . 15 LEU HG 1 1
9 10078 1 1 15 LEU N N 27.554 24.119 35.052 1.00 . A A . 15 LEU N 1 1
9 10079 1 1 15 LEU O O 25.247 25.620 34.842 1.00 . A A . 15 LEU O 1 1
9 10080 1 1 16 GLU C C 24.580 29.043 36.496 1.00 . A A . 16 GLU C 1 1
9 10081 1 1 16 GLU CA C 24.292 27.546 36.695 1.00 . A A . 16 GLU CA 1 1
9 10082 1 1 16 GLU CB C 23.348 27.316 37.899 1.00 . A A . 16 GLU CB 1 1
9 10083 1 1 16 GLU CD C 20.830 27.674 38.543 1.00 . A A . 16 GLU CD 1 1
9 10084 1 1 16 GLU CG C 22.034 28.110 37.691 1.00 . A A . 16 GLU CG 1 1
9 10085 1 1 16 GLU H H 26.190 27.015 37.502 1.00 . A A . 16 GLU H 1 1
9 10086 1 1 16 GLU HA H 23.738 27.217 35.814 1.00 . A A . 16 GLU HA 1 1
9 10087 1 1 16 GLU HB2 H 23.133 26.251 37.979 1.00 . A A . 16 GLU HB2 1 1
9 10088 1 1 16 GLU HB3 H 23.832 27.642 38.822 1.00 . A A . 16 GLU HB3 1 1
9 10089 1 1 16 GLU HG2 H 22.232 29.168 37.869 1.00 . A A . 16 GLU HG2 1 1
9 10090 1 1 16 GLU HG3 H 21.741 28.008 36.642 1.00 . A A . 16 GLU HG3 1 1
9 10091 1 1 16 GLU N N 25.545 26.759 36.765 1.00 . A A . 16 GLU N 1 1
9 10092 1 1 16 GLU O O 25.380 29.648 37.220 1.00 . A A . 16 GLU O 1 1
9 10093 1 1 16 GLU OE1 O 20.115 26.750 38.085 1.00 . A A . 16 GLU OE1 1 1
9 10094 1 1 16 GLU OE2 O 20.553 28.318 39.585 1.00 . A A . 16 GLU OE2 1 1
9 10095 1 1 17 VAL C C 22.597 31.487 34.592 1.00 . A A . 17 VAL C 1 1
9 10096 1 1 17 VAL CA C 23.987 31.018 35.052 1.00 . A A . 17 VAL CA 1 1
9 10097 1 1 17 VAL CB C 25.019 31.151 33.910 1.00 . A A . 17 VAL CB 1 1
9 10098 1 1 17 VAL CG1 C 26.411 30.665 34.336 1.00 . A A . 17 VAL CG1 1 1
9 10099 1 1 17 VAL CG2 C 24.604 30.378 32.655 1.00 . A A . 17 VAL CG2 1 1
9 10100 1 1 17 VAL H H 23.228 29.062 35.000 1.00 . A A . 17 VAL H 1 1
9 10101 1 1 17 VAL HA H 24.301 31.661 35.875 1.00 . A A . 17 VAL HA 1 1
9 10102 1 1 17 VAL HB H 25.108 32.203 33.640 1.00 . A A . 17 VAL HB 1 1
9 10103 1 1 17 VAL HG11 H 26.405 29.602 34.569 1.00 . A A . 17 VAL HG11 1 1
9 10104 1 1 17 VAL HG12 H 27.117 30.830 33.531 1.00 . A A . 17 VAL HG12 1 1
9 10105 1 1 17 VAL HG13 H 26.731 31.234 35.207 1.00 . A A . 17 VAL HG13 1 1
9 10106 1 1 17 VAL HG21 H 23.685 30.792 32.244 1.00 . A A . 17 VAL HG21 1 1
9 10107 1 1 17 VAL HG22 H 25.383 30.468 31.900 1.00 . A A . 17 VAL HG22 1 1
9 10108 1 1 17 VAL HG23 H 24.448 29.327 32.896 1.00 . A A . 17 VAL HG23 1 1
9 10109 1 1 17 VAL N N 23.901 29.622 35.506 1.00 . A A . 17 VAL N 1 1
9 10110 1 1 17 VAL O O 21.652 30.699 34.552 1.00 . A A . 17 VAL O 1 1
9 10111 1 1 18 GLU C C 21.363 34.094 32.419 1.00 . A A . 18 GLU C 1 1
9 10112 1 1 18 GLU CA C 21.206 33.371 33.765 1.00 . A A . 18 GLU CA 1 1
9 10113 1 1 18 GLU CB C 20.610 34.287 34.854 1.00 . A A . 18 GLU CB 1 1
9 10114 1 1 18 GLU CD C 20.730 35.746 36.863 1.00 . A A . 18 GLU CD 1 1
9 10115 1 1 18 GLU CG C 21.546 35.165 35.695 1.00 . A A . 18 GLU CG 1 1
9 10116 1 1 18 GLU H H 23.293 33.322 34.152 1.00 . A A . 18 GLU H 1 1
9 10117 1 1 18 GLU HA H 20.477 32.580 33.600 1.00 . A A . 18 GLU HA 1 1
9 10118 1 1 18 GLU HB2 H 19.889 34.959 34.394 1.00 . A A . 18 GLU HB2 1 1
9 10119 1 1 18 GLU HB3 H 20.061 33.644 35.535 1.00 . A A . 18 GLU HB3 1 1
9 10120 1 1 18 GLU HG2 H 22.372 34.569 36.093 1.00 . A A . 18 GLU HG2 1 1
9 10121 1 1 18 GLU HG3 H 21.962 35.959 35.069 1.00 . A A . 18 GLU HG3 1 1
9 10122 1 1 18 GLU N N 22.463 32.752 34.208 1.00 . A A . 18 GLU N 1 1
9 10123 1 1 18 GLU O O 22.464 34.527 32.080 1.00 . A A . 18 GLU O 1 1
9 10124 1 1 18 GLU OE1 O 20.113 36.824 36.689 1.00 . A A . 18 GLU OE1 1 1
9 10125 1 1 18 GLU OE2 O 20.651 35.059 37.911 1.00 . A A . 18 GLU OE2 1 1
9 10126 1 1 19 PRO C C 20.838 36.440 30.452 1.00 . A A . 19 PRO C 1 1
9 10127 1 1 19 PRO CA C 20.354 34.982 30.341 1.00 . A A . 19 PRO CA 1 1
9 10128 1 1 19 PRO CB C 18.934 34.902 29.764 1.00 . A A . 19 PRO CB 1 1
9 10129 1 1 19 PRO CD C 18.913 33.881 31.914 1.00 . A A . 19 PRO CD 1 1
9 10130 1 1 19 PRO CG C 18.044 34.729 30.993 1.00 . A A . 19 PRO CG 1 1
9 10131 1 1 19 PRO HA H 21.039 34.454 29.678 1.00 . A A . 19 PRO HA 1 1
9 10132 1 1 19 PRO HB2 H 18.660 35.795 29.202 1.00 . A A . 19 PRO HB2 1 1
9 10133 1 1 19 PRO HB3 H 18.851 34.017 29.129 1.00 . A A . 19 PRO HB3 1 1
9 10134 1 1 19 PRO HD2 H 18.632 34.068 32.949 1.00 . A A . 19 PRO HD2 1 1
9 10135 1 1 19 PRO HD3 H 18.791 32.824 31.680 1.00 . A A . 19 PRO HD3 1 1
9 10136 1 1 19 PRO HG2 H 17.859 35.702 31.455 1.00 . A A . 19 PRO HG2 1 1
9 10137 1 1 19 PRO HG3 H 17.103 34.234 30.751 1.00 . A A . 19 PRO HG3 1 1
9 10138 1 1 19 PRO N N 20.285 34.281 31.630 1.00 . A A . 19 PRO N 1 1
9 10139 1 1 19 PRO O O 21.221 37.027 29.441 1.00 . A A . 19 PRO O 1 1
9 10140 1 1 20 SER C C 22.695 38.396 32.643 1.00 . A A . 20 SER C 1 1
9 10141 1 1 20 SER CA C 21.320 38.365 31.958 1.00 . A A . 20 SER CA 1 1
9 10142 1 1 20 SER CB C 20.275 39.109 32.795 1.00 . A A . 20 SER CB 1 1
9 10143 1 1 20 SER H H 20.622 36.411 32.449 1.00 . A A . 20 SER H 1 1
9 10144 1 1 20 SER HA H 21.429 38.906 31.019 1.00 . A A . 20 SER HA 1 1
9 10145 1 1 20 SER HB2 H 19.278 38.897 32.408 1.00 . A A . 20 SER HB2 1 1
9 10146 1 1 20 SER HB3 H 20.334 38.782 33.835 1.00 . A A . 20 SER HB3 1 1
9 10147 1 1 20 SER HG H 21.402 40.639 33.068 1.00 . A A . 20 SER HG 1 1
9 10148 1 1 20 SER N N 20.846 37.008 31.665 1.00 . A A . 20 SER N 1 1
9 10149 1 1 20 SER O O 23.156 39.475 33.013 1.00 . A A . 20 SER O 1 1
9 10150 1 1 20 SER OG O 20.510 40.500 32.710 1.00 . A A . 20 SER OG 1 1
9 10151 1 1 21 ASP C C 25.747 37.691 32.495 1.00 . A A . 21 ASP C 1 1
9 10152 1 1 21 ASP CA C 24.668 37.140 33.449 1.00 . A A . 21 ASP CA 1 1
9 10153 1 1 21 ASP CB C 24.942 35.674 33.854 1.00 . A A . 21 ASP CB 1 1
9 10154 1 1 21 ASP CG C 25.775 35.502 35.129 1.00 . A A . 21 ASP CG 1 1
9 10155 1 1 21 ASP H H 22.920 36.377 32.502 1.00 . A A . 21 ASP H 1 1
9 10156 1 1 21 ASP HA H 24.640 37.753 34.354 1.00 . A A . 21 ASP HA 1 1
9 10157 1 1 21 ASP HB2 H 23.994 35.167 34.032 1.00 . A A . 21 ASP HB2 1 1
9 10158 1 1 21 ASP HB3 H 25.434 35.162 33.026 1.00 . A A . 21 ASP HB3 1 1
9 10159 1 1 21 ASP N N 23.344 37.240 32.828 1.00 . A A . 21 ASP N 1 1
9 10160 1 1 21 ASP O O 25.682 37.575 31.283 1.00 . A A . 21 ASP O 1 1
9 10161 1 1 21 ASP OD1 O 26.188 36.537 35.699 1.00 . A A . 21 ASP OD1 1 1
9 10162 1 1 21 ASP OD2 O 25.975 34.331 35.540 1.00 . A A . 21 ASP OD2 1 1
9 10163 1 1 22 THR C C 28.940 37.847 31.949 1.00 . A A . 22 THR C 1 1
9 10164 1 1 22 THR CA C 27.922 38.914 32.291 1.00 . A A . 22 THR CA 1 1
9 10165 1 1 22 THR CB C 28.609 40.079 33.034 1.00 . A A . 22 THR CB 1 1
9 10166 1 1 22 THR CG2 C 27.782 41.359 32.983 1.00 . A A . 22 THR CG2 1 1
9 10167 1 1 22 THR H H 26.824 38.381 34.092 1.00 . A A . 22 THR H 1 1
9 10168 1 1 22 THR HA H 27.509 39.298 31.392 1.00 . A A . 22 THR HA 1 1
9 10169 1 1 22 THR HB H 29.555 40.280 32.527 1.00 . A A . 22 THR HB 1 1
9 10170 1 1 22 THR HG1 H 29.358 40.573 34.730 1.00 . A A . 22 THR HG1 1 1
9 10171 1 1 22 THR HG21 H 26.813 41.203 33.453 1.00 . A A . 22 THR HG21 1 1
9 10172 1 1 22 THR HG22 H 28.310 42.163 33.495 1.00 . A A . 22 THR HG22 1 1
9 10173 1 1 22 THR HG23 H 27.635 41.650 31.941 1.00 . A A . 22 THR HG23 1 1
9 10174 1 1 22 THR N N 26.785 38.356 33.148 1.00 . A A . 22 THR N 1 1
9 10175 1 1 22 THR O O 29.147 36.872 32.675 1.00 . A A . 22 THR O 1 1
9 10176 1 1 22 THR OG1 O 28.892 39.799 34.389 1.00 . A A . 22 THR OG1 1 1
9 10177 1 1 23 ILE C C 31.767 36.897 31.473 1.00 . A A . 23 ILE C 1 1
9 10178 1 1 23 ILE CA C 30.696 37.132 30.384 1.00 . A A . 23 ILE CA 1 1
9 10179 1 1 23 ILE CB C 31.302 37.604 29.036 1.00 . A A . 23 ILE CB 1 1
9 10180 1 1 23 ILE CD1 C 29.462 36.440 27.565 1.00 . A A . 23 ILE CD1 1 1
9 10181 1 1 23 ILE CG1 C 30.283 37.698 27.872 1.00 . A A . 23 ILE CG1 1 1
9 10182 1 1 23 ILE CG2 C 32.441 36.669 28.608 1.00 . A A . 23 ILE CG2 1 1
9 10183 1 1 23 ILE H H 29.409 38.849 30.244 1.00 . A A . 23 ILE H 1 1
9 10184 1 1 23 ILE HA H 30.227 36.161 30.221 1.00 . A A . 23 ILE HA 1 1
9 10185 1 1 23 ILE HB H 31.721 38.599 29.188 1.00 . A A . 23 ILE HB 1 1
9 10186 1 1 23 ILE HD11 H 28.904 36.122 28.443 1.00 . A A . 23 ILE HD11 1 1
9 10187 1 1 23 ILE HD12 H 28.754 36.659 26.766 1.00 . A A . 23 ILE HD12 1 1
9 10188 1 1 23 ILE HD13 H 30.121 35.645 27.227 1.00 . A A . 23 ILE HD13 1 1
9 10189 1 1 23 ILE HG12 H 29.598 38.514 28.069 1.00 . A A . 23 ILE HG12 1 1
9 10190 1 1 23 ILE HG13 H 30.811 37.967 26.959 1.00 . A A . 23 ILE HG13 1 1
9 10191 1 1 23 ILE HG21 H 32.068 35.647 28.579 1.00 . A A . 23 ILE HG21 1 1
9 10192 1 1 23 ILE HG22 H 32.816 36.959 27.628 1.00 . A A . 23 ILE HG22 1 1
9 10193 1 1 23 ILE HG23 H 33.261 36.728 29.323 1.00 . A A . 23 ILE HG23 1 1
9 10194 1 1 23 ILE N N 29.644 38.059 30.834 1.00 . A A . 23 ILE N 1 1
9 10195 1 1 23 ILE O O 32.226 35.760 31.617 1.00 . A A . 23 ILE O 1 1
9 10196 1 1 24 GLU C C 32.413 36.741 34.501 1.00 . A A . 24 GLU C 1 1
9 10197 1 1 24 GLU CA C 33.026 37.677 33.439 1.00 . A A . 24 GLU CA 1 1
9 10198 1 1 24 GLU CB C 33.561 38.987 34.057 1.00 . A A . 24 GLU CB 1 1
9 10199 1 1 24 GLU CD C 35.359 39.828 35.769 1.00 . A A . 24 GLU CD 1 1
9 10200 1 1 24 GLU CG C 34.585 38.643 35.161 1.00 . A A . 24 GLU CG 1 1
9 10201 1 1 24 GLU H H 31.857 38.840 32.082 1.00 . A A . 24 GLU H 1 1
9 10202 1 1 24 GLU HA H 33.897 37.163 33.050 1.00 . A A . 24 GLU HA 1 1
9 10203 1 1 24 GLU HB2 H 34.059 39.564 33.277 1.00 . A A . 24 GLU HB2 1 1
9 10204 1 1 24 GLU HB3 H 32.737 39.567 34.472 1.00 . A A . 24 GLU HB3 1 1
9 10205 1 1 24 GLU HG2 H 34.062 38.128 35.969 1.00 . A A . 24 GLU HG2 1 1
9 10206 1 1 24 GLU HG3 H 35.304 37.935 34.737 1.00 . A A . 24 GLU HG3 1 1
9 10207 1 1 24 GLU N N 32.133 37.907 32.285 1.00 . A A . 24 GLU N 1 1
9 10208 1 1 24 GLU O O 33.063 35.767 34.883 1.00 . A A . 24 GLU O 1 1
9 10209 1 1 24 GLU OE1 O 34.752 40.659 36.487 1.00 . A A . 24 GLU OE1 1 1
9 10210 1 1 24 GLU OE2 O 36.605 39.828 35.628 1.00 . A A . 24 GLU OE2 1 1
9 10211 1 1 25 ASN C C 30.438 34.639 35.527 1.00 . A A . 25 ASN C 1 1
9 10212 1 1 25 ASN CA C 30.540 36.112 35.965 1.00 . A A . 25 ASN CA 1 1
9 10213 1 1 25 ASN CB C 29.141 36.661 36.252 1.00 . A A . 25 ASN CB 1 1
9 10214 1 1 25 ASN CG C 29.102 37.632 37.409 1.00 . A A . 25 ASN CG 1 1
9 10215 1 1 25 ASN H H 30.664 37.705 34.566 1.00 . A A . 25 ASN H 1 1
9 10216 1 1 25 ASN HA H 31.133 36.129 36.883 1.00 . A A . 25 ASN HA 1 1
9 10217 1 1 25 ASN HB2 H 28.740 37.123 35.355 1.00 . A A . 25 ASN HB2 1 1
9 10218 1 1 25 ASN HB3 H 28.465 35.847 36.502 1.00 . A A . 25 ASN HB3 1 1
9 10219 1 1 25 ASN HD21 H 28.385 39.088 36.236 1.00 . A A . 25 ASN HD21 1 1
9 10220 1 1 25 ASN HD22 H 28.713 39.494 37.934 1.00 . A A . 25 ASN HD22 1 1
9 10221 1 1 25 ASN N N 31.168 36.962 34.932 1.00 . A A . 25 ASN N 1 1
9 10222 1 1 25 ASN ND2 N 28.701 38.855 37.169 1.00 . A A . 25 ASN ND2 1 1
9 10223 1 1 25 ASN O O 30.716 33.717 36.301 1.00 . A A . 25 ASN O 1 1
9 10224 1 1 25 ASN OD1 O 29.453 37.317 38.537 1.00 . A A . 25 ASN OD1 1 1
9 10225 1 1 26 VAL C C 31.352 32.381 33.584 1.00 . A A . 26 VAL C 1 1
9 10226 1 1 26 VAL CA C 29.989 33.066 33.677 1.00 . A A . 26 VAL CA 1 1
9 10227 1 1 26 VAL CB C 29.287 33.157 32.313 1.00 . A A . 26 VAL CB 1 1
9 10228 1 1 26 VAL CG1 C 29.232 31.806 31.585 1.00 . A A . 26 VAL CG1 1 1
9 10229 1 1 26 VAL CG2 C 27.866 33.689 32.536 1.00 . A A . 26 VAL CG2 1 1
9 10230 1 1 26 VAL H H 29.841 35.206 33.677 1.00 . A A . 26 VAL H 1 1
9 10231 1 1 26 VAL HA H 29.370 32.456 34.336 1.00 . A A . 26 VAL HA 1 1
9 10232 1 1 26 VAL HB H 29.824 33.860 31.677 1.00 . A A . 26 VAL HB 1 1
9 10233 1 1 26 VAL HG11 H 28.868 31.028 32.252 1.00 . A A . 26 VAL HG11 1 1
9 10234 1 1 26 VAL HG12 H 28.575 31.873 30.719 1.00 . A A . 26 VAL HG12 1 1
9 10235 1 1 26 VAL HG13 H 30.229 31.531 31.242 1.00 . A A . 26 VAL HG13 1 1
9 10236 1 1 26 VAL HG21 H 27.892 34.681 32.982 1.00 . A A . 26 VAL HG21 1 1
9 10237 1 1 26 VAL HG22 H 27.342 33.781 31.594 1.00 . A A . 26 VAL HG22 1 1
9 10238 1 1 26 VAL HG23 H 27.312 33.040 33.208 1.00 . A A . 26 VAL HG23 1 1
9 10239 1 1 26 VAL N N 30.105 34.409 34.256 1.00 . A A . 26 VAL N 1 1
9 10240 1 1 26 VAL O O 31.466 31.199 33.918 1.00 . A A . 26 VAL O 1 1
9 10241 1 1 27 LYS C C 34.447 32.486 34.551 1.00 . A A . 27 LYS C 1 1
9 10242 1 1 27 LYS CA C 33.781 32.576 33.167 1.00 . A A . 27 LYS CA 1 1
9 10243 1 1 27 LYS CB C 34.625 33.321 32.115 1.00 . A A . 27 LYS CB 1 1
9 10244 1 1 27 LYS CD C 36.009 35.422 31.557 1.00 . A A . 27 LYS CD 1 1
9 10245 1 1 27 LYS CE C 36.643 36.668 32.201 1.00 . A A . 27 LYS CE 1 1
9 10246 1 1 27 LYS CG C 35.289 34.601 32.636 1.00 . A A . 27 LYS CG 1 1
9 10247 1 1 27 LYS H H 32.253 34.087 32.949 1.00 . A A . 27 LYS H 1 1
9 10248 1 1 27 LYS HA H 33.696 31.548 32.824 1.00 . A A . 27 LYS HA 1 1
9 10249 1 1 27 LYS HB2 H 35.406 32.652 31.751 1.00 . A A . 27 LYS HB2 1 1
9 10250 1 1 27 LYS HB3 H 33.975 33.579 31.284 1.00 . A A . 27 LYS HB3 1 1
9 10251 1 1 27 LYS HD2 H 36.777 34.799 31.095 1.00 . A A . 27 LYS HD2 1 1
9 10252 1 1 27 LYS HD3 H 35.287 35.731 30.797 1.00 . A A . 27 LYS HD3 1 1
9 10253 1 1 27 LYS HE2 H 35.858 37.402 32.406 1.00 . A A . 27 LYS HE2 1 1
9 10254 1 1 27 LYS HE3 H 37.073 36.382 33.167 1.00 . A A . 27 LYS HE3 1 1
9 10255 1 1 27 LYS HG2 H 34.526 35.214 33.083 1.00 . A A . 27 LYS HG2 1 1
9 10256 1 1 27 LYS HG3 H 36.000 34.335 33.411 1.00 . A A . 27 LYS HG3 1 1
9 10257 1 1 27 LYS HZ1 H 37.340 37.544 30.444 1.00 . A A . 27 LYS HZ1 1 1
9 10258 1 1 27 LYS HZ2 H 38.075 38.122 31.772 1.00 . A A . 27 LYS HZ2 1 1
9 10259 1 1 27 LYS HZ3 H 38.478 36.641 31.221 1.00 . A A . 27 LYS HZ3 1 1
9 10260 1 1 27 LYS N N 32.409 33.115 33.203 1.00 . A A . 27 LYS N 1 1
9 10261 1 1 27 LYS NZ N 37.698 37.273 31.349 1.00 . A A . 27 LYS NZ 1 1
9 10262 1 1 27 LYS O O 35.451 31.797 34.701 1.00 . A A . 27 LYS O 1 1
9 10263 1 1 28 ALA C C 34.121 31.829 37.654 1.00 . A A . 28 ALA C 1 1
9 10264 1 1 28 ALA CA C 34.422 33.150 36.931 1.00 . A A . 28 ALA CA 1 1
9 10265 1 1 28 ALA CB C 33.852 34.359 37.687 1.00 . A A . 28 ALA CB 1 1
9 10266 1 1 28 ALA H H 33.090 33.726 35.352 1.00 . A A . 28 ALA H 1 1
9 10267 1 1 28 ALA HA H 35.507 33.258 36.890 1.00 . A A . 28 ALA HA 1 1
9 10268 1 1 28 ALA HB1 H 32.764 34.319 37.718 1.00 . A A . 28 ALA HB1 1 1
9 10269 1 1 28 ALA HB2 H 34.236 34.367 38.708 1.00 . A A . 28 ALA HB2 1 1
9 10270 1 1 28 ALA HB3 H 34.155 35.284 37.194 1.00 . A A . 28 ALA HB3 1 1
9 10271 1 1 28 ALA N N 33.891 33.142 35.565 1.00 . A A . 28 ALA N 1 1
9 10272 1 1 28 ALA O O 35.016 31.204 38.220 1.00 . A A . 28 ALA O 1 1
9 10273 1 1 29 LYS C C 33.168 28.829 37.718 1.00 . A A . 29 LYS C 1 1
9 10274 1 1 29 LYS CA C 32.394 30.090 38.149 1.00 . A A . 29 LYS CA 1 1
9 10275 1 1 29 LYS CB C 30.908 29.920 37.810 1.00 . A A . 29 LYS CB 1 1
9 10276 1 1 29 LYS CD C 28.624 30.946 37.537 1.00 . A A . 29 LYS CD 1 1
9 10277 1 1 29 LYS CE C 27.656 32.095 37.859 1.00 . A A . 29 LYS CE 1 1
9 10278 1 1 29 LYS CG C 29.947 31.012 38.325 1.00 . A A . 29 LYS CG 1 1
9 10279 1 1 29 LYS H H 32.220 31.873 36.969 1.00 . A A . 29 LYS H 1 1
9 10280 1 1 29 LYS HA H 32.510 30.160 39.231 1.00 . A A . 29 LYS HA 1 1
9 10281 1 1 29 LYS HB2 H 30.828 29.875 36.725 1.00 . A A . 29 LYS HB2 1 1
9 10282 1 1 29 LYS HB3 H 30.573 28.971 38.223 1.00 . A A . 29 LYS HB3 1 1
9 10283 1 1 29 LYS HD2 H 28.863 31.022 36.475 1.00 . A A . 29 LYS HD2 1 1
9 10284 1 1 29 LYS HD3 H 28.141 29.981 37.702 1.00 . A A . 29 LYS HD3 1 1
9 10285 1 1 29 LYS HE2 H 28.219 32.943 38.257 1.00 . A A . 29 LYS HE2 1 1
9 10286 1 1 29 LYS HE3 H 27.195 32.420 36.920 1.00 . A A . 29 LYS HE3 1 1
9 10287 1 1 29 LYS HG2 H 29.759 30.862 39.390 1.00 . A A . 29 LYS HG2 1 1
9 10288 1 1 29 LYS HG3 H 30.391 31.995 38.187 1.00 . A A . 29 LYS HG3 1 1
9 10289 1 1 29 LYS HZ1 H 26.939 31.363 39.670 1.00 . A A . 29 LYS HZ1 1 1
9 10290 1 1 29 LYS HZ2 H 25.943 32.462 38.946 1.00 . A A . 29 LYS HZ2 1 1
9 10291 1 1 29 LYS HZ3 H 26.036 30.929 38.358 1.00 . A A . 29 LYS HZ3 1 1
9 10292 1 1 29 LYS N N 32.880 31.333 37.524 1.00 . A A . 29 LYS N 1 1
9 10293 1 1 29 LYS NZ N 26.573 31.685 38.786 1.00 . A A . 29 LYS NZ 1 1
9 10294 1 1 29 LYS O O 33.134 27.803 38.363 1.00 . A A . 29 LYS O 1 1
9 10295 1 1 30 ILE C C 35.896 27.527 37.166 1.00 . A A . 30 ILE C 1 1
9 10296 1 1 30 ILE CA C 34.843 27.876 36.110 1.00 . A A . 30 ILE CA 1 1
9 10297 1 1 30 ILE CB C 35.531 28.326 34.781 1.00 . A A . 30 ILE CB 1 1
9 10298 1 1 30 ILE CD1 C 35.135 29.345 32.432 1.00 . A A . 30 ILE CD1 1 1
9 10299 1 1 30 ILE CG1 C 34.509 28.680 33.671 1.00 . A A . 30 ILE CG1 1 1
9 10300 1 1 30 ILE CG2 C 36.491 27.231 34.265 1.00 . A A . 30 ILE CG2 1 1
9 10301 1 1 30 ILE H H 33.904 29.830 36.093 1.00 . A A . 30 ILE H 1 1
9 10302 1 1 30 ILE HA H 34.238 26.990 35.923 1.00 . A A . 30 ILE HA 1 1
9 10303 1 1 30 ILE HB H 36.128 29.218 34.996 1.00 . A A . 30 ILE HB 1 1
9 10304 1 1 30 ILE HD11 H 35.871 28.701 31.966 1.00 . A A . 30 ILE HD11 1 1
9 10305 1 1 30 ILE HD12 H 34.351 29.565 31.708 1.00 . A A . 30 ILE HD12 1 1
9 10306 1 1 30 ILE HD13 H 35.638 30.268 32.708 1.00 . A A . 30 ILE HD13 1 1
9 10307 1 1 30 ILE HG12 H 33.987 27.775 33.361 1.00 . A A . 30 ILE HG12 1 1
9 10308 1 1 30 ILE HG13 H 33.767 29.373 34.063 1.00 . A A . 30 ILE HG13 1 1
9 10309 1 1 30 ILE HG21 H 35.933 26.326 34.017 1.00 . A A . 30 ILE HG21 1 1
9 10310 1 1 30 ILE HG22 H 37.032 27.576 33.388 1.00 . A A . 30 ILE HG22 1 1
9 10311 1 1 30 ILE HG23 H 37.248 26.990 35.013 1.00 . A A . 30 ILE HG23 1 1
9 10312 1 1 30 ILE N N 33.947 28.938 36.620 1.00 . A A . 30 ILE N 1 1
9 10313 1 1 30 ILE O O 36.213 26.351 37.343 1.00 . A A . 30 ILE O 1 1
9 10314 1 1 31 GLN C C 36.739 27.468 40.133 1.00 . A A . 31 GLN C 1 1
9 10315 1 1 31 GLN CA C 37.366 28.290 38.992 1.00 . A A . 31 GLN CA 1 1
9 10316 1 1 31 GLN CB C 37.880 29.648 39.498 1.00 . A A . 31 GLN CB 1 1
9 10317 1 1 31 GLN CD C 39.272 30.733 41.308 1.00 . A A . 31 GLN CD 1 1
9 10318 1 1 31 GLN CG C 39.099 29.501 40.422 1.00 . A A . 31 GLN CG 1 1
9 10319 1 1 31 GLN H H 36.073 29.462 37.766 1.00 . A A . 31 GLN H 1 1
9 10320 1 1 31 GLN HA H 38.212 27.728 38.592 1.00 . A A . 31 GLN HA 1 1
9 10321 1 1 31 GLN HB2 H 38.166 30.270 38.647 1.00 . A A . 31 GLN HB2 1 1
9 10322 1 1 31 GLN HB3 H 37.074 30.151 40.034 1.00 . A A . 31 GLN HB3 1 1
9 10323 1 1 31 GLN HE21 H 40.503 31.677 40.017 1.00 . A A . 31 GLN HE21 1 1
9 10324 1 1 31 GLN HE22 H 39.985 32.569 41.461 1.00 . A A . 31 GLN HE22 1 1
9 10325 1 1 31 GLN HG2 H 38.976 28.636 41.074 1.00 . A A . 31 GLN HG2 1 1
9 10326 1 1 31 GLN HG3 H 39.987 29.340 39.808 1.00 . A A . 31 GLN HG3 1 1
9 10327 1 1 31 GLN N N 36.406 28.514 37.910 1.00 . A A . 31 GLN N 1 1
9 10328 1 1 31 GLN NE2 N 40.018 31.733 40.887 1.00 . A A . 31 GLN NE2 1 1
9 10329 1 1 31 GLN O O 37.333 26.492 40.573 1.00 . A A . 31 GLN O 1 1
9 10330 1 1 31 GLN OE1 O 38.704 30.843 42.379 1.00 . A A . 31 GLN OE1 1 1
9 10331 1 1 32 ASP C C 34.531 25.607 41.323 1.00 . A A . 32 ASP C 1 1
9 10332 1 1 32 ASP CA C 34.822 27.091 41.652 1.00 . A A . 32 ASP CA 1 1
9 10333 1 1 32 ASP CB C 33.530 27.856 41.999 1.00 . A A . 32 ASP CB 1 1
9 10334 1 1 32 ASP CG C 33.243 27.854 43.512 1.00 . A A . 32 ASP CG 1 1
9 10335 1 1 32 ASP H H 35.075 28.618 40.175 1.00 . A A . 32 ASP H 1 1
9 10336 1 1 32 ASP HA H 35.476 27.110 42.526 1.00 . A A . 32 ASP HA 1 1
9 10337 1 1 32 ASP HB2 H 33.608 28.890 41.644 1.00 . A A . 32 ASP HB2 1 1
9 10338 1 1 32 ASP HB3 H 32.690 27.408 41.463 1.00 . A A . 32 ASP HB3 1 1
9 10339 1 1 32 ASP N N 35.513 27.792 40.555 1.00 . A A . 32 ASP N 1 1
9 10340 1 1 32 ASP O O 34.500 24.756 42.216 1.00 . A A . 32 ASP O 1 1
9 10341 1 1 32 ASP OD1 O 33.993 28.532 44.255 1.00 . A A . 32 ASP OD1 1 1
9 10342 1 1 32 ASP OD2 O 32.266 27.184 43.926 1.00 . A A . 32 ASP OD2 1 1
9 10343 1 1 33 LYS C C 35.294 23.069 39.180 1.00 . A A . 33 LYS C 1 1
9 10344 1 1 33 LYS CA C 34.076 23.912 39.545 1.00 . A A . 33 LYS CA 1 1
9 10345 1 1 33 LYS CB C 33.124 23.973 38.333 1.00 . A A . 33 LYS CB 1 1
9 10346 1 1 33 LYS CD C 31.364 22.386 39.351 1.00 . A A . 33 LYS CD 1 1
9 10347 1 1 33 LYS CE C 30.722 21.399 38.370 1.00 . A A . 33 LYS CE 1 1
9 10348 1 1 33 LYS CG C 31.665 23.770 38.738 1.00 . A A . 33 LYS CG 1 1
9 10349 1 1 33 LYS H H 34.428 26.035 39.360 1.00 . A A . 33 LYS H 1 1
9 10350 1 1 33 LYS HA H 33.606 23.388 40.374 1.00 . A A . 33 LYS HA 1 1
9 10351 1 1 33 LYS HB2 H 33.225 24.938 37.832 1.00 . A A . 33 LYS HB2 1 1
9 10352 1 1 33 LYS HB3 H 33.385 23.202 37.609 1.00 . A A . 33 LYS HB3 1 1
9 10353 1 1 33 LYS HD2 H 32.279 21.944 39.740 1.00 . A A . 33 LYS HD2 1 1
9 10354 1 1 33 LYS HD3 H 30.682 22.524 40.192 1.00 . A A . 33 LYS HD3 1 1
9 10355 1 1 33 LYS HE2 H 29.634 21.494 38.456 1.00 . A A . 33 LYS HE2 1 1
9 10356 1 1 33 LYS HE3 H 30.994 21.678 37.351 1.00 . A A . 33 LYS HE3 1 1
9 10357 1 1 33 LYS HG2 H 31.427 24.547 39.462 1.00 . A A . 33 LYS HG2 1 1
9 10358 1 1 33 LYS HG3 H 31.055 23.920 37.850 1.00 . A A . 33 LYS HG3 1 1
9 10359 1 1 33 LYS HZ1 H 31.099 19.821 39.665 1.00 . A A . 33 LYS HZ1 1 1
9 10360 1 1 33 LYS HZ2 H 30.603 19.311 38.176 1.00 . A A . 33 LYS HZ2 1 1
9 10361 1 1 33 LYS HZ3 H 32.126 19.865 38.431 1.00 . A A . 33 LYS HZ3 1 1
9 10362 1 1 33 LYS N N 34.371 25.278 40.029 1.00 . A A . 33 LYS N 1 1
9 10363 1 1 33 LYS NZ N 31.152 20.007 38.662 1.00 . A A . 33 LYS NZ 1 1
9 10364 1 1 33 LYS O O 35.228 21.832 39.270 1.00 . A A . 33 LYS O 1 1
9 10365 1 1 34 GLU C C 38.773 23.537 39.026 1.00 . A A . 34 GLU C 1 1
9 10366 1 1 34 GLU CA C 37.563 23.105 38.165 1.00 . A A . 34 GLU CA 1 1
9 10367 1 1 34 GLU CB C 37.698 23.484 36.669 1.00 . A A . 34 GLU CB 1 1
9 10368 1 1 34 GLU CD C 39.180 21.477 36.037 1.00 . A A . 34 GLU CD 1 1
9 10369 1 1 34 GLU CG C 37.948 22.320 35.707 1.00 . A A . 34 GLU CG 1 1
9 10370 1 1 34 GLU H H 36.248 24.734 38.707 1.00 . A A . 34 GLU H 1 1
9 10371 1 1 34 GLU HA H 37.495 22.022 38.251 1.00 . A A . 34 GLU HA 1 1
9 10372 1 1 34 GLU HB2 H 36.762 23.942 36.332 1.00 . A A . 34 GLU HB2 1 1
9 10373 1 1 34 GLU HB3 H 38.471 24.234 36.521 1.00 . A A . 34 GLU HB3 1 1
9 10374 1 1 34 GLU HG2 H 37.064 21.677 35.711 1.00 . A A . 34 GLU HG2 1 1
9 10375 1 1 34 GLU HG3 H 38.064 22.726 34.700 1.00 . A A . 34 GLU HG3 1 1
9 10376 1 1 34 GLU N N 36.339 23.718 38.702 1.00 . A A . 34 GLU N 1 1
9 10377 1 1 34 GLU O O 39.287 22.746 39.820 1.00 . A A . 34 GLU O 1 1
9 10378 1 1 34 GLU OE1 O 40.262 22.054 36.247 1.00 . A A . 34 GLU OE1 1 1
9 10379 1 1 34 GLU OE2 O 39.009 20.237 36.018 1.00 . A A . 34 GLU OE2 1 1
9 10380 1 1 35 GLY C C 40.976 26.523 38.831 1.00 . A A . 35 GLY C 1 1
9 10381 1 1 35 GLY CA C 40.220 25.471 39.650 1.00 . A A . 35 GLY CA 1 1
9 10382 1 1 35 GLY H H 38.630 25.339 38.218 1.00 . A A . 35 GLY H 1 1
9 10383 1 1 35 GLY HA2 H 39.807 25.953 40.538 1.00 . A A . 35 GLY HA2 1 1
9 10384 1 1 35 GLY HA3 H 40.940 24.721 39.974 1.00 . A A . 35 GLY HA3 1 1
9 10385 1 1 35 GLY N N 39.131 24.813 38.912 1.00 . A A . 35 GLY N 1 1
9 10386 1 1 35 GLY O O 41.685 27.359 39.391 1.00 . A A . 35 GLY O 1 1
9 10387 1 1 36 ILE C C 40.963 28.815 36.547 1.00 . A A . 36 ILE C 1 1
9 10388 1 1 36 ILE CA C 41.596 27.408 36.612 1.00 . A A . 36 ILE CA 1 1
9 10389 1 1 36 ILE CB C 41.729 26.809 35.199 1.00 . A A . 36 ILE CB 1 1
9 10390 1 1 36 ILE CD1 C 41.251 24.424 34.451 1.00 . A A . 36 ILE CD1 1 1
9 10391 1 1 36 ILE CG1 C 42.236 25.343 35.175 1.00 . A A . 36 ILE CG1 1 1
9 10392 1 1 36 ILE CG2 C 42.683 27.658 34.337 1.00 . A A . 36 ILE CG2 1 1
9 10393 1 1 36 ILE H H 40.210 25.835 37.094 1.00 . A A . 36 ILE H 1 1
9 10394 1 1 36 ILE HA H 42.601 27.470 37.024 1.00 . A A . 36 ILE HA 1 1
9 10395 1 1 36 ILE HB H 40.737 26.859 34.753 1.00 . A A . 36 ILE HB 1 1
9 10396 1 1 36 ILE HD11 H 41.098 24.764 33.427 1.00 . A A . 36 ILE HD11 1 1
9 10397 1 1 36 ILE HD12 H 41.651 23.410 34.435 1.00 . A A . 36 ILE HD12 1 1
9 10398 1 1 36 ILE HD13 H 40.299 24.424 34.981 1.00 . A A . 36 ILE HD13 1 1
9 10399 1 1 36 ILE HG12 H 43.198 25.276 34.665 1.00 . A A . 36 ILE HG12 1 1
9 10400 1 1 36 ILE HG13 H 42.388 24.962 36.185 1.00 . A A . 36 ILE HG13 1 1
9 10401 1 1 36 ILE HG21 H 43.677 27.652 34.787 1.00 . A A . 36 ILE HG21 1 1
9 10402 1 1 36 ILE HG22 H 42.751 27.242 33.331 1.00 . A A . 36 ILE HG22 1 1
9 10403 1 1 36 ILE HG23 H 42.341 28.689 34.269 1.00 . A A . 36 ILE HG23 1 1
9 10404 1 1 36 ILE N N 40.818 26.529 37.500 1.00 . A A . 36 ILE N 1 1
9 10405 1 1 36 ILE O O 39.797 28.935 36.158 1.00 . A A . 36 ILE O 1 1
9 10406 1 1 37 PRO C C 41.110 31.792 35.313 1.00 . A A . 37 PRO C 1 1
9 10407 1 1 37 PRO CA C 41.234 31.271 36.763 1.00 . A A . 37 PRO CA 1 1
9 10408 1 1 37 PRO CB C 42.262 32.087 37.559 1.00 . A A . 37 PRO CB 1 1
9 10409 1 1 37 PRO CD C 43.073 29.864 37.362 1.00 . A A . 37 PRO CD 1 1
9 10410 1 1 37 PRO CG C 43.556 31.306 37.336 1.00 . A A . 37 PRO CG 1 1
9 10411 1 1 37 PRO HA H 40.261 31.337 37.250 1.00 . A A . 37 PRO HA 1 1
9 10412 1 1 37 PRO HB2 H 42.350 33.115 37.206 1.00 . A A . 37 PRO HB2 1 1
9 10413 1 1 37 PRO HB3 H 42.003 32.070 38.617 1.00 . A A . 37 PRO HB3 1 1
9 10414 1 1 37 PRO HD2 H 43.718 29.250 36.738 1.00 . A A . 37 PRO HD2 1 1
9 10415 1 1 37 PRO HD3 H 43.069 29.490 38.387 1.00 . A A . 37 PRO HD3 1 1
9 10416 1 1 37 PRO HG2 H 43.961 31.526 36.348 1.00 . A A . 37 PRO HG2 1 1
9 10417 1 1 37 PRO HG3 H 44.292 31.495 38.116 1.00 . A A . 37 PRO HG3 1 1
9 10418 1 1 37 PRO N N 41.712 29.892 36.849 1.00 . A A . 37 PRO N 1 1
9 10419 1 1 37 PRO O O 41.813 31.314 34.415 1.00 . A A . 37 PRO O 1 1
9 10420 1 1 38 PRO C C 41.339 34.241 33.208 1.00 . A A . 38 PRO C 1 1
9 10421 1 1 38 PRO CA C 40.112 33.498 33.772 1.00 . A A . 38 PRO CA 1 1
9 10422 1 1 38 PRO CB C 38.952 34.467 34.006 1.00 . A A . 38 PRO CB 1 1
9 10423 1 1 38 PRO CD C 39.529 33.559 36.100 1.00 . A A . 38 PRO CD 1 1
9 10424 1 1 38 PRO CG C 39.121 34.883 35.464 1.00 . A A . 38 PRO CG 1 1
9 10425 1 1 38 PRO HA H 39.817 32.748 33.033 1.00 . A A . 38 PRO HA 1 1
9 10426 1 1 38 PRO HB2 H 38.982 35.327 33.338 1.00 . A A . 38 PRO HB2 1 1
9 10427 1 1 38 PRO HB3 H 38.020 33.917 33.899 1.00 . A A . 38 PRO HB3 1 1
9 10428 1 1 38 PRO HD2 H 40.102 33.751 37.007 1.00 . A A . 38 PRO HD2 1 1
9 10429 1 1 38 PRO HD3 H 38.636 32.976 36.337 1.00 . A A . 38 PRO HD3 1 1
9 10430 1 1 38 PRO HG2 H 39.933 35.607 35.558 1.00 . A A . 38 PRO HG2 1 1
9 10431 1 1 38 PRO HG3 H 38.198 35.275 35.894 1.00 . A A . 38 PRO HG3 1 1
9 10432 1 1 38 PRO N N 40.313 32.857 35.085 1.00 . A A . 38 PRO N 1 1
9 10433 1 1 38 PRO O O 41.262 34.836 32.134 1.00 . A A . 38 PRO O 1 1
9 10434 1 1 39 ASP C C 44.449 33.507 32.627 1.00 . A A . 39 ASP C 1 1
9 10435 1 1 39 ASP CA C 43.774 34.627 33.436 1.00 . A A . 39 ASP CA 1 1
9 10436 1 1 39 ASP CB C 44.660 35.087 34.624 1.00 . A A . 39 ASP CB 1 1
9 10437 1 1 39 ASP CG C 44.892 36.602 34.730 1.00 . A A . 39 ASP CG 1 1
9 10438 1 1 39 ASP H H 42.416 33.799 34.840 1.00 . A A . 39 ASP H 1 1
9 10439 1 1 39 ASP HA H 43.647 35.442 32.724 1.00 . A A . 39 ASP HA 1 1
9 10440 1 1 39 ASP HB2 H 44.220 34.730 35.559 1.00 . A A . 39 ASP HB2 1 1
9 10441 1 1 39 ASP HB3 H 45.641 34.613 34.541 1.00 . A A . 39 ASP HB3 1 1
9 10442 1 1 39 ASP N N 42.458 34.231 33.934 1.00 . A A . 39 ASP N 1 1
9 10443 1 1 39 ASP O O 44.980 33.703 31.561 1.00 . A A . 39 ASP O 1 1
9 10444 1 1 39 ASP OD1 O 44.949 37.269 33.672 1.00 . A A . 39 ASP OD1 1 1
9 10445 1 1 39 ASP OD2 O 45.054 37.080 35.882 1.00 . A A . 39 ASP OD2 1 1
9 10446 1 1 40 GLN C C 44.168 30.435 31.463 1.00 . A A . 40 GLN C 1 1
9 10447 1 1 40 GLN CA C 45.000 31.077 32.582 1.00 . A A . 40 GLN CA 1 1
9 10448 1 1 40 GLN CB C 45.270 30.012 33.667 1.00 . A A . 40 GLN CB 1 1
9 10449 1 1 40 GLN CD C 46.852 29.010 35.349 1.00 . A A . 40 GLN CD 1 1
9 10450 1 1 40 GLN CG C 46.612 30.178 34.390 1.00 . A A . 40 GLN CG 1 1
9 10451 1 1 40 GLN H H 43.765 32.101 33.976 1.00 . A A . 40 GLN H 1 1
9 10452 1 1 40 GLN HA H 45.956 31.356 32.131 1.00 . A A . 40 GLN HA 1 1
9 10453 1 1 40 GLN HB2 H 44.455 30.027 34.388 1.00 . A A . 40 GLN HB2 1 1
9 10454 1 1 40 GLN HB3 H 45.282 29.026 33.196 1.00 . A A . 40 GLN HB3 1 1
9 10455 1 1 40 GLN HE21 H 48.797 28.753 34.824 1.00 . A A . 40 GLN HE21 1 1
9 10456 1 1 40 GLN HE22 H 48.119 27.668 36.044 1.00 . A A . 40 GLN HE22 1 1
9 10457 1 1 40 GLN HG2 H 47.416 30.209 33.656 1.00 . A A . 40 GLN HG2 1 1
9 10458 1 1 40 GLN HG3 H 46.619 31.109 34.958 1.00 . A A . 40 GLN HG3 1 1
9 10459 1 1 40 GLN N N 44.396 32.260 33.183 1.00 . A A . 40 GLN N 1 1
9 10460 1 1 40 GLN NE2 N 48.032 28.432 35.389 1.00 . A A . 40 GLN NE2 1 1
9 10461 1 1 40 GLN O O 44.740 29.818 30.567 1.00 . A A . 40 GLN O 1 1
9 10462 1 1 40 GLN OE1 O 45.964 28.575 36.058 1.00 . A A . 40 GLN OE1 1 1
9 10463 1 1 41 ASN C C 41.308 31.341 29.705 1.00 . A A . 41 ASN C 1 1
9 10464 1 1 41 ASN CA C 41.974 30.147 30.385 1.00 . A A . 41 ASN CA 1 1
9 10465 1 1 41 ASN CB C 41.001 29.110 30.920 1.00 . A A . 41 ASN CB 1 1
9 10466 1 1 41 ASN CG C 39.964 29.650 31.900 1.00 . A A . 41 ASN CG 1 1
9 10467 1 1 41 ASN H H 42.327 31.069 32.265 1.00 . A A . 41 ASN H 1 1
9 10468 1 1 41 ASN HA H 42.586 29.667 29.635 1.00 . A A . 41 ASN HA 1 1
9 10469 1 1 41 ASN HB2 H 40.494 28.741 30.038 1.00 . A A . 41 ASN HB2 1 1
9 10470 1 1 41 ASN HB3 H 41.551 28.283 31.363 1.00 . A A . 41 ASN HB3 1 1
9 10471 1 1 41 ASN HD21 H 40.531 28.379 33.365 1.00 . A A . 41 ASN HD21 1 1
9 10472 1 1 41 ASN HD22 H 39.239 29.489 33.747 1.00 . A A . 41 ASN HD22 1 1
9 10473 1 1 41 ASN N N 42.855 30.548 31.469 1.00 . A A . 41 ASN N 1 1
9 10474 1 1 41 ASN ND2 N 39.886 29.091 33.083 1.00 . A A . 41 ASN ND2 1 1
9 10475 1 1 41 ASN O O 41.330 32.454 30.173 1.00 . A A . 41 ASN O 1 1
9 10476 1 1 41 ASN OD1 O 39.200 30.550 31.606 1.00 . A A . 41 ASN OD1 1 1
9 10477 1 1 42 ARG C C 38.507 31.406 27.434 1.00 . A A . 42 ARG C 1 1
9 10478 1 1 42 ARG CA C 39.883 32.005 27.770 1.00 . A A . 42 ARG CA 1 1
9 10479 1 1 42 ARG CB C 40.610 32.492 26.498 1.00 . A A . 42 ARG CB 1 1
9 10480 1 1 42 ARG CD C 42.368 33.878 27.803 1.00 . A A . 42 ARG CD 1 1
9 10481 1 1 42 ARG CG C 42.092 32.836 26.697 1.00 . A A . 42 ARG CG 1 1
9 10482 1 1 42 ARG CZ C 43.673 35.960 28.168 1.00 . A A . 42 ARG CZ 1 1
9 10483 1 1 42 ARG H H 40.704 30.088 28.204 1.00 . A A . 42 ARG H 1 1
9 10484 1 1 42 ARG HA H 39.646 32.872 28.404 1.00 . A A . 42 ARG HA 1 1
9 10485 1 1 42 ARG HB2 H 40.540 31.706 25.751 1.00 . A A . 42 ARG HB2 1 1
9 10486 1 1 42 ARG HB3 H 40.093 33.364 26.113 1.00 . A A . 42 ARG HB3 1 1
9 10487 1 1 42 ARG HD2 H 41.425 34.185 28.262 1.00 . A A . 42 ARG HD2 1 1
9 10488 1 1 42 ARG HD3 H 42.969 33.390 28.574 1.00 . A A . 42 ARG HD3 1 1
9 10489 1 1 42 ARG HE H 42.884 35.424 26.421 1.00 . A A . 42 ARG HE 1 1
9 10490 1 1 42 ARG HG2 H 42.607 31.905 26.952 1.00 . A A . 42 ARG HG2 1 1
9 10491 1 1 42 ARG HG3 H 42.487 33.186 25.746 1.00 . A A . 42 ARG HG3 1 1
9 10492 1 1 42 ARG HH11 H 43.414 34.920 29.881 1.00 . A A . 42 ARG HH11 1 1
9 10493 1 1 42 ARG HH12 H 44.235 36.426 30.053 1.00 . A A . 42 ARG HH12 1 1
9 10494 1 1 42 ARG HH21 H 44.073 37.304 26.726 1.00 . A A . 42 ARG HH21 1 1
9 10495 1 1 42 ARG HH22 H 44.462 37.784 28.344 1.00 . A A . 42 ARG HH22 1 1
9 10496 1 1 42 ARG N N 40.688 31.076 28.574 1.00 . A A . 42 ARG N 1 1
9 10497 1 1 42 ARG NE N 43.069 35.099 27.355 1.00 . A A . 42 ARG NE 1 1
9 10498 1 1 42 ARG NH1 N 43.802 35.748 29.448 1.00 . A A . 42 ARG NH1 1 1
9 10499 1 1 42 ARG NH2 N 44.175 37.065 27.694 1.00 . A A . 42 ARG NH2 1 1
9 10500 1 1 42 ARG O O 38.286 30.201 27.752 1.00 . A A . 42 ARG O 1 1
9 10501 1 1 43 LEU C C 36.014 31.894 24.976 1.00 . A A . 43 LEU C 1 1
9 10502 1 1 43 LEU CA C 36.276 31.773 26.466 1.00 . A A . 43 LEU CA 1 1
9 10503 1 1 43 LEU CB C 35.356 32.677 27.303 1.00 . A A . 43 LEU CB 1 1
9 10504 1 1 43 LEU CD1 C 34.484 31.000 29.002 1.00 . A A . 43 LEU CD1 1 1
9 10505 1 1 43 LEU CD2 C 33.215 33.083 28.485 1.00 . A A . 43 LEU CD2 1 1
9 10506 1 1 43 LEU CG C 34.115 31.996 27.903 1.00 . A A . 43 LEU CG 1 1
9 10507 1 1 43 LEU H H 37.997 32.990 26.266 1.00 . A A . 43 LEU H 1 1
9 10508 1 1 43 LEU HA H 36.146 30.726 26.764 1.00 . A A . 43 LEU HA 1 1
9 10509 1 1 43 LEU HB2 H 35.915 33.132 28.124 1.00 . A A . 43 LEU HB2 1 1
9 10510 1 1 43 LEU HB3 H 35.032 33.481 26.650 1.00 . A A . 43 LEU HB3 1 1
9 10511 1 1 43 LEU HD11 H 35.146 31.469 29.728 1.00 . A A . 43 LEU HD11 1 1
9 10512 1 1 43 LEU HD12 H 33.580 30.661 29.508 1.00 . A A . 43 LEU HD12 1 1
9 10513 1 1 43 LEU HD13 H 34.988 30.135 28.572 1.00 . A A . 43 LEU HD13 1 1
9 10514 1 1 43 LEU HD21 H 32.857 33.728 27.688 1.00 . A A . 43 LEU HD21 1 1
9 10515 1 1 43 LEU HD22 H 32.357 32.640 28.989 1.00 . A A . 43 LEU HD22 1 1
9 10516 1 1 43 LEU HD23 H 33.774 33.702 29.181 1.00 . A A . 43 LEU HD23 1 1
9 10517 1 1 43 LEU HG H 33.577 31.472 27.116 1.00 . A A . 43 LEU HG 1 1
9 10518 1 1 43 LEU N N 37.657 32.136 26.796 1.00 . A A . 43 LEU N 1 1
9 10519 1 1 43 LEU O O 36.384 32.892 24.349 1.00 . A A . 43 LEU O 1 1
9 10520 1 1 44 ILE C C 33.593 30.238 22.808 1.00 . A A . 44 ILE C 1 1
9 10521 1 1 44 ILE CA C 35.005 30.825 22.968 1.00 . A A . 44 ILE CA 1 1
9 10522 1 1 44 ILE CB C 36.050 30.042 22.112 1.00 . A A . 44 ILE CB 1 1
9 10523 1 1 44 ILE CD1 C 38.586 29.699 21.683 1.00 . A A . 44 ILE CD1 1 1
9 10524 1 1 44 ILE CG1 C 37.504 30.396 22.509 1.00 . A A . 44 ILE CG1 1 1
9 10525 1 1 44 ILE CG2 C 35.835 30.266 20.602 1.00 . A A . 44 ILE CG2 1 1
9 10526 1 1 44 ILE H H 35.031 30.162 25.047 1.00 . A A . 44 ILE H 1 1
9 10527 1 1 44 ILE HA H 34.988 31.848 22.572 1.00 . A A . 44 ILE HA 1 1
9 10528 1 1 44 ILE HB H 35.905 28.988 22.286 1.00 . A A . 44 ILE HB 1 1
9 10529 1 1 44 ILE HD11 H 38.579 30.076 20.660 1.00 . A A . 44 ILE HD11 1 1
9 10530 1 1 44 ILE HD12 H 39.561 29.909 22.122 1.00 . A A . 44 ILE HD12 1 1
9 10531 1 1 44 ILE HD13 H 38.411 28.623 21.684 1.00 . A A . 44 ILE HD13 1 1
9 10532 1 1 44 ILE HG12 H 37.641 31.471 22.419 1.00 . A A . 44 ILE HG12 1 1
9 10533 1 1 44 ILE HG13 H 37.673 30.113 23.549 1.00 . A A . 44 ILE HG13 1 1
9 10534 1 1 44 ILE HG21 H 36.094 31.288 20.333 1.00 . A A . 44 ILE HG21 1 1
9 10535 1 1 44 ILE HG22 H 36.460 29.582 20.032 1.00 . A A . 44 ILE HG22 1 1
9 10536 1 1 44 ILE HG23 H 34.808 30.059 20.318 1.00 . A A . 44 ILE HG23 1 1
9 10537 1 1 44 ILE N N 35.356 30.892 24.364 1.00 . A A . 44 ILE N 1 1
9 10538 1 1 44 ILE O O 33.219 29.319 23.538 1.00 . A A . 44 ILE O 1 1
9 10539 1 1 45 PHE C C 31.417 30.442 19.913 1.00 . A A . 45 PHE C 1 1
9 10540 1 1 45 PHE CA C 31.528 30.272 21.430 1.00 . A A . 45 PHE CA 1 1
9 10541 1 1 45 PHE CB C 30.437 31.080 22.142 1.00 . A A . 45 PHE CB 1 1
9 10542 1 1 45 PHE CD1 C 28.941 29.521 23.420 1.00 . A A . 45 PHE CD1 1 1
9 10543 1 1 45 PHE CD2 C 28.125 30.433 21.315 1.00 . A A . 45 PHE CD2 1 1
9 10544 1 1 45 PHE CE1 C 27.744 28.812 23.582 1.00 . A A . 45 PHE CE1 1 1
9 10545 1 1 45 PHE CE2 C 26.922 29.723 21.481 1.00 . A A . 45 PHE CE2 1 1
9 10546 1 1 45 PHE CG C 29.136 30.329 22.288 1.00 . A A . 45 PHE CG 1 1
9 10547 1 1 45 PHE CZ C 26.733 28.904 22.610 1.00 . A A . 45 PHE CZ 1 1
9 10548 1 1 45 PHE H H 33.203 31.531 21.303 1.00 . A A . 45 PHE H 1 1
9 10549 1 1 45 PHE HA H 31.429 29.218 21.695 1.00 . A A . 45 PHE HA 1 1
9 10550 1 1 45 PHE HB2 H 30.787 31.323 23.143 1.00 . A A . 45 PHE HB2 1 1
9 10551 1 1 45 PHE HB3 H 30.258 32.024 21.616 1.00 . A A . 45 PHE HB3 1 1
9 10552 1 1 45 PHE HD1 H 29.708 29.458 24.173 1.00 . A A . 45 PHE HD1 1 1
9 10553 1 1 45 PHE HD2 H 28.259 31.075 20.456 1.00 . A A . 45 PHE HD2 1 1
9 10554 1 1 45 PHE HE1 H 27.596 28.221 24.471 1.00 . A A . 45 PHE HE1 1 1
9 10555 1 1 45 PHE HE2 H 26.129 29.841 20.757 1.00 . A A . 45 PHE HE2 1 1
9 10556 1 1 45 PHE HZ H 25.801 28.370 22.745 1.00 . A A . 45 PHE HZ 1 1
9 10557 1 1 45 PHE N N 32.834 30.761 21.850 1.00 . A A . 45 PHE N 1 1
9 10558 1 1 45 PHE O O 31.827 31.475 19.397 1.00 . A A . 45 PHE O 1 1
9 10559 1 1 46 ALA C C 31.810 30.132 16.894 1.00 . A A . 46 ALA C 1 1
9 10560 1 1 46 ALA CA C 30.653 29.523 17.737 1.00 . A A . 46 ALA CA 1 1
9 10561 1 1 46 ALA CB C 29.304 30.225 17.516 1.00 . A A . 46 ALA CB 1 1
9 10562 1 1 46 ALA H H 30.579 28.639 19.693 1.00 . A A . 46 ALA H 1 1
9 10563 1 1 46 ALA HA H 30.536 28.501 17.380 1.00 . A A . 46 ALA HA 1 1
9 10564 1 1 46 ALA HB1 H 29.375 31.269 17.827 1.00 . A A . 46 ALA HB1 1 1
9 10565 1 1 46 ALA HB2 H 29.044 30.194 16.456 1.00 . A A . 46 ALA HB2 1 1
9 10566 1 1 46 ALA HB3 H 28.519 29.728 18.087 1.00 . A A . 46 ALA HB3 1 1
9 10567 1 1 46 ALA N N 30.907 29.445 19.189 1.00 . A A . 46 ALA N 1 1
9 10568 1 1 46 ALA O O 31.588 30.980 16.032 1.00 . A A . 46 ALA O 1 1
9 10569 1 1 47 GLY C C 34.612 31.726 16.797 1.00 . A A . 47 GLY C 1 1
9 10570 1 1 47 GLY CA C 34.251 30.265 16.472 1.00 . A A . 47 GLY CA 1 1
9 10571 1 1 47 GLY H H 33.196 28.992 17.830 1.00 . A A . 47 GLY H 1 1
9 10572 1 1 47 GLY HA2 H 35.113 29.650 16.733 1.00 . A A . 47 GLY HA2 1 1
9 10573 1 1 47 GLY HA3 H 34.094 30.193 15.395 1.00 . A A . 47 GLY HA3 1 1
9 10574 1 1 47 GLY N N 33.064 29.738 17.174 1.00 . A A . 47 GLY N 1 1
9 10575 1 1 47 GLY O O 35.439 32.320 16.106 1.00 . A A . 47 GLY O 1 1
9 10576 1 1 48 LYS C C 34.724 33.681 19.761 1.00 . A A . 48 LYS C 1 1
9 10577 1 1 48 LYS CA C 34.246 33.682 18.315 1.00 . A A . 48 LYS CA 1 1
9 10578 1 1 48 LYS CB C 32.952 34.506 18.172 1.00 . A A . 48 LYS CB 1 1
9 10579 1 1 48 LYS CD C 33.190 36.557 16.621 1.00 . A A . 48 LYS CD 1 1
9 10580 1 1 48 LYS CE C 34.683 36.793 16.902 1.00 . A A . 48 LYS CE 1 1
9 10581 1 1 48 LYS CG C 32.762 35.085 16.760 1.00 . A A . 48 LYS CG 1 1
9 10582 1 1 48 LYS H H 33.344 31.761 18.370 1.00 . A A . 48 LYS H 1 1
9 10583 1 1 48 LYS HA H 35.027 34.137 17.708 1.00 . A A . 48 LYS HA 1 1
9 10584 1 1 48 LYS HB2 H 32.094 33.871 18.402 1.00 . A A . 48 LYS HB2 1 1
9 10585 1 1 48 LYS HB3 H 32.943 35.322 18.897 1.00 . A A . 48 LYS HB3 1 1
9 10586 1 1 48 LYS HD2 H 32.959 36.861 15.600 1.00 . A A . 48 LYS HD2 1 1
9 10587 1 1 48 LYS HD3 H 32.591 37.172 17.295 1.00 . A A . 48 LYS HD3 1 1
9 10588 1 1 48 LYS HE2 H 34.846 36.783 17.984 1.00 . A A . 48 LYS HE2 1 1
9 10589 1 1 48 LYS HE3 H 35.251 35.973 16.453 1.00 . A A . 48 LYS HE3 1 1
9 10590 1 1 48 LYS HG2 H 33.308 34.480 16.036 1.00 . A A . 48 LYS HG2 1 1
9 10591 1 1 48 LYS HG3 H 31.702 35.025 16.509 1.00 . A A . 48 LYS HG3 1 1
9 10592 1 1 48 LYS HZ1 H 34.689 38.872 16.752 1.00 . A A . 48 LYS HZ1 1 1
9 10593 1 1 48 LYS HZ2 H 36.148 38.219 16.470 1.00 . A A . 48 LYS HZ2 1 1
9 10594 1 1 48 LYS HZ3 H 34.978 38.093 15.321 1.00 . A A . 48 LYS HZ3 1 1
9 10595 1 1 48 LYS N N 34.022 32.308 17.848 1.00 . A A . 48 LYS N 1 1
9 10596 1 1 48 LYS NZ N 35.149 38.079 16.326 1.00 . A A . 48 LYS NZ 1 1
9 10597 1 1 48 LYS O O 34.121 33.073 20.641 1.00 . A A . 48 LYS O 1 1
9 10598 1 1 49 GLN C C 35.354 35.690 22.013 1.00 . A A . 49 GLN C 1 1
9 10599 1 1 49 GLN CA C 36.301 34.684 21.351 1.00 . A A . 49 GLN CA 1 1
9 10600 1 1 49 GLN CB C 37.730 35.242 21.264 1.00 . A A . 49 GLN CB 1 1
9 10601 1 1 49 GLN CD C 39.803 35.007 19.852 1.00 . A A . 49 GLN CD 1 1
9 10602 1 1 49 GLN CG C 38.754 34.259 20.666 1.00 . A A . 49 GLN CG 1 1
9 10603 1 1 49 GLN H H 36.270 34.846 19.229 1.00 . A A . 49 GLN H 1 1
9 10604 1 1 49 GLN HA H 36.314 33.768 21.943 1.00 . A A . 49 GLN HA 1 1
9 10605 1 1 49 GLN HB2 H 37.701 36.142 20.645 1.00 . A A . 49 GLN HB2 1 1
9 10606 1 1 49 GLN HB3 H 38.065 35.533 22.260 1.00 . A A . 49 GLN HB3 1 1
9 10607 1 1 49 GLN HE21 H 40.772 35.737 21.473 1.00 . A A . 49 GLN HE21 1 1
9 10608 1 1 49 GLN HE22 H 41.411 36.143 19.885 1.00 . A A . 49 GLN HE22 1 1
9 10609 1 1 49 GLN HG2 H 39.234 33.698 21.469 1.00 . A A . 49 GLN HG2 1 1
9 10610 1 1 49 GLN HG3 H 38.267 33.542 20.003 1.00 . A A . 49 GLN HG3 1 1
9 10611 1 1 49 GLN N N 35.814 34.397 20.005 1.00 . A A . 49 GLN N 1 1
9 10612 1 1 49 GLN NE2 N 40.766 35.648 20.476 1.00 . A A . 49 GLN NE2 1 1
9 10613 1 1 49 GLN O O 35.196 36.801 21.501 1.00 . A A . 49 GLN O 1 1
9 10614 1 1 49 GLN OE1 O 39.737 35.086 18.638 1.00 . A A . 49 GLN OE1 1 1
9 10615 1 1 50 LEU C C 34.560 37.310 24.578 1.00 . A A . 50 LEU C 1 1
9 10616 1 1 50 LEU CA C 33.798 36.164 23.876 1.00 . A A . 50 LEU CA 1 1
9 10617 1 1 50 LEU CB C 32.983 35.300 24.863 1.00 . A A . 50 LEU CB 1 1
9 10618 1 1 50 LEU CD1 C 31.442 33.342 25.292 1.00 . A A . 50 LEU CD1 1 1
9 10619 1 1 50 LEU CD2 C 31.114 34.682 23.255 1.00 . A A . 50 LEU CD2 1 1
9 10620 1 1 50 LEU CG C 32.168 34.154 24.220 1.00 . A A . 50 LEU CG 1 1
9 10621 1 1 50 LEU H H 34.786 34.364 23.387 1.00 . A A . 50 LEU H 1 1
9 10622 1 1 50 LEU HA H 33.098 36.630 23.189 1.00 . A A . 50 LEU HA 1 1
9 10623 1 1 50 LEU HB2 H 33.666 34.880 25.595 1.00 . A A . 50 LEU HB2 1 1
9 10624 1 1 50 LEU HB3 H 32.291 35.959 25.396 1.00 . A A . 50 LEU HB3 1 1
9 10625 1 1 50 LEU HD11 H 30.924 34.003 25.981 1.00 . A A . 50 LEU HD11 1 1
9 10626 1 1 50 LEU HD12 H 30.706 32.679 24.845 1.00 . A A . 50 LEU HD12 1 1
9 10627 1 1 50 LEU HD13 H 32.160 32.729 25.827 1.00 . A A . 50 LEU HD13 1 1
9 10628 1 1 50 LEU HD21 H 31.598 35.142 22.394 1.00 . A A . 50 LEU HD21 1 1
9 10629 1 1 50 LEU HD22 H 30.477 33.873 22.900 1.00 . A A . 50 LEU HD22 1 1
9 10630 1 1 50 LEU HD23 H 30.490 35.413 23.767 1.00 . A A . 50 LEU HD23 1 1
9 10631 1 1 50 LEU HG H 32.833 33.480 23.679 1.00 . A A . 50 LEU HG 1 1
9 10632 1 1 50 LEU N N 34.716 35.299 23.114 1.00 . A A . 50 LEU N 1 1
9 10633 1 1 50 LEU O O 35.723 37.161 24.960 1.00 . A A . 50 LEU O 1 1
9 10634 1 1 51 GLU C C 33.626 40.130 26.586 1.00 . A A . 51 GLU C 1 1
9 10635 1 1 51 GLU CA C 34.479 39.651 25.418 1.00 . A A . 51 GLU CA 1 1
9 10636 1 1 51 GLU CB C 34.711 40.807 24.415 1.00 . A A . 51 GLU CB 1 1
9 10637 1 1 51 GLU CD C 36.424 42.680 23.721 1.00 . A A . 51 GLU CD 1 1
9 10638 1 1 51 GLU CG C 36.082 41.494 24.655 1.00 . A A . 51 GLU CG 1 1
9 10639 1 1 51 GLU H H 32.902 38.476 24.592 1.00 . A A . 51 GLU H 1 1
9 10640 1 1 51 GLU HA H 35.450 39.371 25.833 1.00 . A A . 51 GLU HA 1 1
9 10641 1 1 51 GLU HB2 H 34.696 40.404 23.405 1.00 . A A . 51 GLU HB2 1 1
9 10642 1 1 51 GLU HB3 H 33.891 41.528 24.521 1.00 . A A . 51 GLU HB3 1 1
9 10643 1 1 51 GLU HG2 H 36.129 41.834 25.692 1.00 . A A . 51 GLU HG2 1 1
9 10644 1 1 51 GLU HG3 H 36.860 40.737 24.528 1.00 . A A . 51 GLU HG3 1 1
9 10645 1 1 51 GLU N N 33.894 38.452 24.785 1.00 . A A . 51 GLU N 1 1
9 10646 1 1 51 GLU O O 32.412 39.903 26.640 1.00 . A A . 51 GLU O 1 1
9 10647 1 1 51 GLU OE1 O 35.774 42.840 22.658 1.00 . A A . 51 GLU OE1 1 1
9 10648 1 1 51 GLU OE2 O 37.406 43.417 23.999 1.00 . A A . 51 GLU OE2 1 1
9 10649 1 1 52 ASP C C 32.978 42.731 28.313 1.00 . A A . 52 ASP C 1 1
9 10650 1 1 52 ASP CA C 33.661 41.409 28.694 1.00 . A A . 52 ASP CA 1 1
9 10651 1 1 52 ASP CB C 34.731 41.573 29.788 1.00 . A A . 52 ASP CB 1 1
9 10652 1 1 52 ASP CG C 34.140 42.009 31.127 1.00 . A A . 52 ASP CG 1 1
9 10653 1 1 52 ASP H H 35.208 41.142 27.248 1.00 . A A . 52 ASP H 1 1
9 10654 1 1 52 ASP HA H 32.896 40.727 29.078 1.00 . A A . 52 ASP HA 1 1
9 10655 1 1 52 ASP HB2 H 35.233 40.614 29.932 1.00 . A A . 52 ASP HB2 1 1
9 10656 1 1 52 ASP HB3 H 35.478 42.298 29.457 1.00 . A A . 52 ASP HB3 1 1
9 10657 1 1 52 ASP N N 34.255 40.827 27.521 1.00 . A A . 52 ASP N 1 1
9 10658 1 1 52 ASP O O 33.639 43.662 27.859 1.00 . A A . 52 ASP O 1 1
9 10659 1 1 52 ASP OD1 O 33.069 41.450 31.469 1.00 . A A . 52 ASP OD1 1 1
9 10660 1 1 52 ASP OD2 O 34.788 42.854 31.791 1.00 . A A . 52 ASP OD2 1 1
9 10661 1 1 53 GLY C C 29.467 43.632 27.429 1.00 . A A . 53 GLY C 1 1
9 10662 1 1 53 GLY CA C 30.856 43.944 27.994 1.00 . A A . 53 GLY CA 1 1
9 10663 1 1 53 GLY H H 31.171 41.983 28.801 1.00 . A A . 53 GLY H 1 1
9 10664 1 1 53 GLY HA2 H 30.732 44.591 28.862 1.00 . A A . 53 GLY HA2 1 1
9 10665 1 1 53 GLY HA3 H 31.397 44.504 27.231 1.00 . A A . 53 GLY HA3 1 1
9 10666 1 1 53 GLY N N 31.647 42.775 28.394 1.00 . A A . 53 GLY N 1 1
9 10667 1 1 53 GLY O O 28.622 44.526 27.421 1.00 . A A . 53 GLY O 1 1
9 10668 1 1 54 ARG C C 27.321 40.836 27.693 1.00 . A A . 54 ARG C 1 1
9 10669 1 1 54 ARG CA C 27.818 41.911 26.695 1.00 . A A . 54 ARG CA 1 1
9 10670 1 1 54 ARG CB C 27.662 41.471 25.225 1.00 . A A . 54 ARG CB 1 1
9 10671 1 1 54 ARG CD C 27.080 42.530 22.968 1.00 . A A . 54 ARG CD 1 1
9 10672 1 1 54 ARG CG C 28.067 42.510 24.157 1.00 . A A . 54 ARG CG 1 1
9 10673 1 1 54 ARG CZ C 28.027 44.324 21.470 1.00 . A A . 54 ARG CZ 1 1
9 10674 1 1 54 ARG H H 29.995 41.783 26.774 1.00 . A A . 54 ARG H 1 1
9 10675 1 1 54 ARG HA H 27.123 42.745 26.831 1.00 . A A . 54 ARG HA 1 1
9 10676 1 1 54 ARG HB2 H 28.224 40.556 25.057 1.00 . A A . 54 ARG HB2 1 1
9 10677 1 1 54 ARG HB3 H 26.616 41.230 25.081 1.00 . A A . 54 ARG HB3 1 1
9 10678 1 1 54 ARG HD2 H 26.741 41.509 22.772 1.00 . A A . 54 ARG HD2 1 1
9 10679 1 1 54 ARG HD3 H 26.205 43.116 23.247 1.00 . A A . 54 ARG HD3 1 1
9 10680 1 1 54 ARG HE H 27.535 42.469 20.908 1.00 . A A . 54 ARG HE 1 1
9 10681 1 1 54 ARG HG2 H 28.087 43.503 24.605 1.00 . A A . 54 ARG HG2 1 1
9 10682 1 1 54 ARG HG3 H 29.068 42.268 23.799 1.00 . A A . 54 ARG HG3 1 1
9 10683 1 1 54 ARG HH11 H 27.825 44.963 23.338 1.00 . A A . 54 ARG HH11 1 1
9 10684 1 1 54 ARG HH12 H 28.525 46.117 22.227 1.00 . A A . 54 ARG HH12 1 1
9 10685 1 1 54 ARG HH21 H 28.162 44.092 19.494 1.00 . A A . 54 ARG HH21 1 1
9 10686 1 1 54 ARG HH22 H 28.574 45.681 20.087 1.00 . A A . 54 ARG HH22 1 1
9 10687 1 1 54 ARG N N 29.202 42.393 26.977 1.00 . A A . 54 ARG N 1 1
9 10688 1 1 54 ARG NE N 27.627 43.081 21.707 1.00 . A A . 54 ARG NE 1 1
9 10689 1 1 54 ARG NH1 N 28.122 45.214 22.414 1.00 . A A . 54 ARG NH1 1 1
9 10690 1 1 54 ARG NH2 N 28.340 44.708 20.264 1.00 . A A . 54 ARG NH2 1 1
9 10691 1 1 54 ARG O O 28.089 40.387 28.545 1.00 . A A . 54 ARG O 1 1
9 10692 1 1 55 THR C C 25.231 38.032 27.518 1.00 . A A . 55 THR C 1 1
9 10693 1 1 55 THR CA C 25.452 39.298 28.367 1.00 . A A . 55 THR CA 1 1
9 10694 1 1 55 THR CB C 24.121 39.693 29.043 1.00 . A A . 55 THR CB 1 1
9 10695 1 1 55 THR CG2 C 24.223 40.873 30.002 1.00 . A A . 55 THR CG2 1 1
9 10696 1 1 55 THR H H 25.466 40.843 26.885 1.00 . A A . 55 THR H 1 1
9 10697 1 1 55 THR HA H 26.138 39.017 29.164 1.00 . A A . 55 THR HA 1 1
9 10698 1 1 55 THR HB H 23.746 38.843 29.614 1.00 . A A . 55 THR HB 1 1
9 10699 1 1 55 THR HG1 H 22.598 40.706 28.444 1.00 . A A . 55 THR HG1 1 1
9 10700 1 1 55 THR HG21 H 24.490 41.782 29.464 1.00 . A A . 55 THR HG21 1 1
9 10701 1 1 55 THR HG22 H 23.266 41.010 30.507 1.00 . A A . 55 THR HG22 1 1
9 10702 1 1 55 THR HG23 H 24.978 40.658 30.759 1.00 . A A . 55 THR HG23 1 1
9 10703 1 1 55 THR N N 26.051 40.418 27.592 1.00 . A A . 55 THR N 1 1
9 10704 1 1 55 THR O O 25.473 38.020 26.309 1.00 . A A . 55 THR O 1 1
9 10705 1 1 55 THR OG1 O 23.164 40.025 28.068 1.00 . A A . 55 THR OG1 1 1
9 10706 1 1 56 LEU C C 23.386 35.741 26.404 1.00 . A A . 56 LEU C 1 1
9 10707 1 1 56 LEU CA C 24.500 35.659 27.457 1.00 . A A . 56 LEU CA 1 1
9 10708 1 1 56 LEU CB C 24.135 34.569 28.481 1.00 . A A . 56 LEU CB 1 1
9 10709 1 1 56 LEU CD1 C 24.809 32.875 30.185 1.00 . A A . 56 LEU CD1 1 1
9 10710 1 1 56 LEU CD2 C 26.564 33.859 28.767 1.00 . A A . 56 LEU CD2 1 1
9 10711 1 1 56 LEU CG C 25.236 34.158 29.472 1.00 . A A . 56 LEU CG 1 1
9 10712 1 1 56 LEU H H 24.588 37.009 29.130 1.00 . A A . 56 LEU H 1 1
9 10713 1 1 56 LEU HA H 25.401 35.360 26.919 1.00 . A A . 56 LEU HA 1 1
9 10714 1 1 56 LEU HB2 H 23.269 34.912 29.048 1.00 . A A . 56 LEU HB2 1 1
9 10715 1 1 56 LEU HB3 H 23.834 33.680 27.924 1.00 . A A . 56 LEU HB3 1 1
9 10716 1 1 56 LEU HD11 H 24.780 32.040 29.485 1.00 . A A . 56 LEU HD11 1 1
9 10717 1 1 56 LEU HD12 H 25.508 32.654 30.989 1.00 . A A . 56 LEU HD12 1 1
9 10718 1 1 56 LEU HD13 H 23.822 33.008 30.620 1.00 . A A . 56 LEU HD13 1 1
9 10719 1 1 56 LEU HD21 H 26.968 34.771 28.333 1.00 . A A . 56 LEU HD21 1 1
9 10720 1 1 56 LEU HD22 H 27.294 33.474 29.471 1.00 . A A . 56 LEU HD22 1 1
9 10721 1 1 56 LEU HD23 H 26.404 33.113 27.990 1.00 . A A . 56 LEU HD23 1 1
9 10722 1 1 56 LEU HG H 25.366 34.952 30.209 1.00 . A A . 56 LEU HG 1 1
9 10723 1 1 56 LEU N N 24.761 36.940 28.136 1.00 . A A . 56 LEU N 1 1
9 10724 1 1 56 LEU O O 23.569 35.239 25.293 1.00 . A A . 56 LEU O 1 1
9 10725 1 1 57 SER C C 21.541 37.450 24.579 1.00 . A A . 57 SER C 1 1
9 10726 1 1 57 SER CA C 21.144 36.579 25.782 1.00 . A A . 57 SER CA 1 1
9 10727 1 1 57 SER CB C 19.967 37.216 26.524 1.00 . A A . 57 SER CB 1 1
9 10728 1 1 57 SER H H 22.137 36.621 27.581 1.00 . A A . 57 SER H 1 1
9 10729 1 1 57 SER HA H 20.826 35.609 25.400 1.00 . A A . 57 SER HA 1 1
9 10730 1 1 57 SER HB2 H 19.739 36.611 27.398 1.00 . A A . 57 SER HB2 1 1
9 10731 1 1 57 SER HB3 H 20.238 38.222 26.848 1.00 . A A . 57 SER HB3 1 1
9 10732 1 1 57 SER HG H 18.095 37.660 26.206 1.00 . A A . 57 SER HG 1 1
9 10733 1 1 57 SER N N 22.259 36.379 26.728 1.00 . A A . 57 SER N 1 1
9 10734 1 1 57 SER O O 20.999 37.295 23.478 1.00 . A A . 57 SER O 1 1
9 10735 1 1 57 SER OG O 18.816 37.267 25.704 1.00 . A A . 57 SER OG 1 1
9 10736 1 1 58 ASP C C 24.033 38.408 22.752 1.00 . A A . 58 ASP C 1 1
9 10737 1 1 58 ASP CA C 23.135 39.183 23.737 1.00 . A A . 58 ASP CA 1 1
9 10738 1 1 58 ASP CB C 23.971 40.237 24.485 1.00 . A A . 58 ASP CB 1 1
9 10739 1 1 58 ASP CG C 23.814 41.678 23.994 1.00 . A A . 58 ASP CG 1 1
9 10740 1 1 58 ASP H H 22.982 38.340 25.684 1.00 . A A . 58 ASP H 1 1
9 10741 1 1 58 ASP HA H 22.331 39.660 23.178 1.00 . A A . 58 ASP HA 1 1
9 10742 1 1 58 ASP HB2 H 23.742 40.210 25.554 1.00 . A A . 58 ASP HB2 1 1
9 10743 1 1 58 ASP HB3 H 25.020 39.960 24.395 1.00 . A A . 58 ASP HB3 1 1
9 10744 1 1 58 ASP N N 22.541 38.309 24.764 1.00 . A A . 58 ASP N 1 1
9 10745 1 1 58 ASP O O 24.052 38.674 21.552 1.00 . A A . 58 ASP O 1 1
9 10746 1 1 58 ASP OD1 O 23.150 41.909 22.958 1.00 . A A . 58 ASP OD1 1 1
9 10747 1 1 58 ASP OD2 O 24.418 42.544 24.665 1.00 . A A . 58 ASP OD2 1 1
9 10748 1 1 59 TYR C C 24.655 35.247 21.947 1.00 . A A . 59 TYR C 1 1
9 10749 1 1 59 TYR CA C 25.514 36.426 22.460 1.00 . A A . 59 TYR CA 1 1
9 10750 1 1 59 TYR CB C 26.726 35.929 23.267 1.00 . A A . 59 TYR CB 1 1
9 10751 1 1 59 TYR CD1 C 28.779 36.642 21.972 1.00 . A A . 59 TYR CD1 1 1
9 10752 1 1 59 TYR CD2 C 28.352 37.689 24.132 1.00 . A A . 59 TYR CD2 1 1
9 10753 1 1 59 TYR CE1 C 29.951 37.412 21.828 1.00 . A A . 59 TYR CE1 1 1
9 10754 1 1 59 TYR CE2 C 29.548 38.426 24.014 1.00 . A A . 59 TYR CE2 1 1
9 10755 1 1 59 TYR CG C 27.971 36.787 23.118 1.00 . A A . 59 TYR CG 1 1
9 10756 1 1 59 TYR CZ C 30.339 38.301 22.853 1.00 . A A . 59 TYR CZ 1 1
9 10757 1 1 59 TYR H H 24.745 37.283 24.264 1.00 . A A . 59 TYR H 1 1
9 10758 1 1 59 TYR HA H 25.894 36.933 21.571 1.00 . A A . 59 TYR HA 1 1
9 10759 1 1 59 TYR HB2 H 26.458 35.844 24.323 1.00 . A A . 59 TYR HB2 1 1
9 10760 1 1 59 TYR HB3 H 26.997 34.930 22.931 1.00 . A A . 59 TYR HB3 1 1
9 10761 1 1 59 TYR HD1 H 28.511 35.916 21.213 1.00 . A A . 59 TYR HD1 1 1
9 10762 1 1 59 TYR HD2 H 27.727 37.802 25.008 1.00 . A A . 59 TYR HD2 1 1
9 10763 1 1 59 TYR HE1 H 30.572 37.306 20.953 1.00 . A A . 59 TYR HE1 1 1
9 10764 1 1 59 TYR HE2 H 29.861 39.082 24.812 1.00 . A A . 59 TYR HE2 1 1
9 10765 1 1 59 TYR HH H 31.574 39.663 23.447 1.00 . A A . 59 TYR HH 1 1
9 10766 1 1 59 TYR N N 24.758 37.400 23.258 1.00 . A A . 59 TYR N 1 1
9 10767 1 1 59 TYR O O 25.152 34.409 21.203 1.00 . A A . 59 TYR O 1 1
9 10768 1 1 59 TYR OH O 31.481 39.028 22.734 1.00 . A A . 59 TYR OH 1 1
9 10769 1 1 60 ASN C C 22.787 32.766 22.510 1.00 . A A . 60 ASN C 1 1
9 10770 1 1 60 ASN CA C 22.399 34.167 21.972 1.00 . A A . 60 ASN CA 1 1
9 10771 1 1 60 ASN CB C 22.055 34.186 20.459 1.00 . A A . 60 ASN CB 1 1
9 10772 1 1 60 ASN CG C 20.765 33.438 20.134 1.00 . A A . 60 ASN CG 1 1
9 10773 1 1 60 ASN H H 23.059 35.899 22.930 1.00 . A A . 60 ASN H 1 1
9 10774 1 1 60 ASN HA H 21.476 34.426 22.488 1.00 . A A . 60 ASN HA 1 1
9 10775 1 1 60 ASN HB2 H 21.931 35.214 20.117 1.00 . A A . 60 ASN HB2 1 1
9 10776 1 1 60 ASN HB3 H 22.878 33.738 19.898 1.00 . A A . 60 ASN HB3 1 1
9 10777 1 1 60 ASN HD21 H 21.468 32.836 18.340 1.00 . A A . 60 ASN HD21 1 1
9 10778 1 1 60 ASN HD22 H 19.823 32.385 18.732 1.00 . A A . 60 ASN HD22 1 1
9 10779 1 1 60 ASN N N 23.352 35.247 22.313 1.00 . A A . 60 ASN N 1 1
9 10780 1 1 60 ASN ND2 N 20.692 32.827 18.973 1.00 . A A . 60 ASN ND2 1 1
9 10781 1 1 60 ASN O O 22.593 31.739 21.850 1.00 . A A . 60 ASN O 1 1
9 10782 1 1 60 ASN OD1 O 19.803 33.429 20.894 1.00 . A A . 60 ASN OD1 1 1
9 10783 1 1 61 ILE C C 22.594 30.829 25.063 1.00 . A A . 61 ILE C 1 1
9 10784 1 1 61 ILE CA C 23.789 31.471 24.356 1.00 . A A . 61 ILE CA 1 1
9 10785 1 1 61 ILE CB C 25.018 31.687 25.267 1.00 . A A . 61 ILE CB 1 1
9 10786 1 1 61 ILE CD1 C 27.410 32.724 25.229 1.00 . A A . 61 ILE CD1 1 1
9 10787 1 1 61 ILE CG1 C 26.204 32.223 24.426 1.00 . A A . 61 ILE CG1 1 1
9 10788 1 1 61 ILE CG2 C 25.394 30.357 25.963 1.00 . A A . 61 ILE CG2 1 1
9 10789 1 1 61 ILE H H 23.482 33.590 24.225 1.00 . A A . 61 ILE H 1 1
9 10790 1 1 61 ILE HA H 24.104 30.779 23.574 1.00 . A A . 61 ILE HA 1 1
9 10791 1 1 61 ILE HB H 24.765 32.426 26.029 1.00 . A A . 61 ILE HB 1 1
9 10792 1 1 61 ILE HD11 H 27.828 31.928 25.843 1.00 . A A . 61 ILE HD11 1 1
9 10793 1 1 61 ILE HD12 H 28.178 33.069 24.536 1.00 . A A . 61 ILE HD12 1 1
9 10794 1 1 61 ILE HD13 H 27.109 33.563 25.855 1.00 . A A . 61 ILE HD13 1 1
9 10795 1 1 61 ILE HG12 H 26.538 31.445 23.744 1.00 . A A . 61 ILE HG12 1 1
9 10796 1 1 61 ILE HG13 H 25.870 33.062 23.820 1.00 . A A . 61 ILE HG13 1 1
9 10797 1 1 61 ILE HG21 H 25.557 29.567 25.227 1.00 . A A . 61 ILE HG21 1 1
9 10798 1 1 61 ILE HG22 H 26.291 30.478 26.568 1.00 . A A . 61 ILE HG22 1 1
9 10799 1 1 61 ILE HG23 H 24.592 30.037 26.630 1.00 . A A . 61 ILE HG23 1 1
9 10800 1 1 61 ILE N N 23.364 32.720 23.714 1.00 . A A . 61 ILE N 1 1
9 10801 1 1 61 ILE O O 22.205 31.228 26.172 1.00 . A A . 61 ILE O 1 1
9 10802 1 1 62 GLN C C 21.470 28.016 26.086 1.00 . A A . 62 GLN C 1 1
9 10803 1 1 62 GLN CA C 20.953 28.990 24.993 1.00 . A A . 62 GLN CA 1 1
9 10804 1 1 62 GLN CB C 20.187 28.279 23.858 1.00 . A A . 62 GLN CB 1 1
9 10805 1 1 62 GLN CD C 20.732 27.256 21.573 1.00 . A A . 62 GLN CD 1 1
9 10806 1 1 62 GLN CG C 21.021 27.241 23.076 1.00 . A A . 62 GLN CG 1 1
9 10807 1 1 62 GLN H H 22.340 29.604 23.491 1.00 . A A . 62 GLN H 1 1
9 10808 1 1 62 GLN HA H 20.231 29.653 25.495 1.00 . A A . 62 GLN HA 1 1
9 10809 1 1 62 GLN HB2 H 19.303 27.785 24.260 1.00 . A A . 62 GLN HB2 1 1
9 10810 1 1 62 GLN HB3 H 19.838 29.052 23.168 1.00 . A A . 62 GLN HB3 1 1
9 10811 1 1 62 GLN HE21 H 19.862 25.431 21.554 1.00 . A A . 62 GLN HE21 1 1
9 10812 1 1 62 GLN HE22 H 19.923 26.326 20.034 1.00 . A A . 62 GLN HE22 1 1
9 10813 1 1 62 GLN HG2 H 22.085 27.432 23.200 1.00 . A A . 62 GLN HG2 1 1
9 10814 1 1 62 GLN HG3 H 20.815 26.248 23.475 1.00 . A A . 62 GLN HG3 1 1
9 10815 1 1 62 GLN N N 21.997 29.823 24.462 1.00 . A A . 62 GLN N 1 1
9 10816 1 1 62 GLN NE2 N 20.118 26.237 21.014 1.00 . A A . 62 GLN NE2 1 1
9 10817 1 1 62 GLN O O 22.666 27.716 26.148 1.00 . A A . 62 GLN O 1 1
9 10818 1 1 62 GLN OE1 O 21.058 28.188 20.859 1.00 . A A . 62 GLN OE1 1 1
9 10819 1 1 63 LYS C C 21.401 25.161 27.078 1.00 . A A . 63 LYS C 1 1
9 10820 1 1 63 LYS CA C 20.860 26.375 27.852 1.00 . A A . 63 LYS CA 1 1
9 10821 1 1 63 LYS CB C 19.604 26.006 28.674 1.00 . A A . 63 LYS CB 1 1
9 10822 1 1 63 LYS CD C 17.324 24.799 28.624 1.00 . A A . 63 LYS CD 1 1
9 10823 1 1 63 LYS CE C 16.349 25.934 28.950 1.00 . A A . 63 LYS CE 1 1
9 10824 1 1 63 LYS CG C 18.536 25.287 27.824 1.00 . A A . 63 LYS CG 1 1
9 10825 1 1 63 LYS H H 19.606 27.797 26.835 1.00 . A A . 63 LYS H 1 1
9 10826 1 1 63 LYS HA H 21.651 26.689 28.535 1.00 . A A . 63 LYS HA 1 1
9 10827 1 1 63 LYS HB2 H 19.896 25.367 29.511 1.00 . A A . 63 LYS HB2 1 1
9 10828 1 1 63 LYS HB3 H 19.178 26.907 29.108 1.00 . A A . 63 LYS HB3 1 1
9 10829 1 1 63 LYS HD2 H 16.808 24.056 28.011 1.00 . A A . 63 LYS HD2 1 1
9 10830 1 1 63 LYS HD3 H 17.658 24.308 29.539 1.00 . A A . 63 LYS HD3 1 1
9 10831 1 1 63 LYS HE2 H 16.787 26.599 29.700 1.00 . A A . 63 LYS HE2 1 1
9 10832 1 1 63 LYS HE3 H 16.186 26.514 28.036 1.00 . A A . 63 LYS HE3 1 1
9 10833 1 1 63 LYS HG2 H 18.197 25.946 27.023 1.00 . A A . 63 LYS HG2 1 1
9 10834 1 1 63 LYS HG3 H 18.973 24.404 27.359 1.00 . A A . 63 LYS HG3 1 1
9 10835 1 1 63 LYS HZ1 H 15.164 24.760 30.190 1.00 . A A . 63 LYS HZ1 1 1
9 10836 1 1 63 LYS HZ2 H 14.401 26.143 29.614 1.00 . A A . 63 LYS HZ2 1 1
9 10837 1 1 63 LYS HZ3 H 14.645 24.843 28.645 1.00 . A A . 63 LYS HZ3 1 1
9 10838 1 1 63 LYS N N 20.567 27.492 26.932 1.00 . A A . 63 LYS N 1 1
9 10839 1 1 63 LYS NZ N 15.048 25.389 29.401 1.00 . A A . 63 LYS NZ 1 1
9 10840 1 1 63 LYS O O 21.224 25.081 25.866 1.00 . A A . 63 LYS O 1 1
9 10841 1 1 64 GLU C C 23.612 23.144 26.137 1.00 . A A . 64 GLU C 1 1
9 10842 1 1 64 GLU CA C 22.479 22.939 27.183 1.00 . A A . 64 GLU CA 1 1
9 10843 1 1 64 GLU CB C 21.268 22.074 26.708 1.00 . A A . 64 GLU CB 1 1
9 10844 1 1 64 GLU CD C 18.886 21.238 27.493 1.00 . A A . 64 GLU CD 1 1
9 10845 1 1 64 GLU CG C 20.298 21.743 27.872 1.00 . A A . 64 GLU CG 1 1
9 10846 1 1 64 GLU H H 22.136 24.341 28.781 1.00 . A A . 64 GLU H 1 1
9 10847 1 1 64 GLU HA H 22.954 22.367 27.977 1.00 . A A . 64 GLU HA 1 1
9 10848 1 1 64 GLU HB2 H 20.734 22.598 25.917 1.00 . A A . 64 GLU HB2 1 1
9 10849 1 1 64 GLU HB3 H 21.637 21.136 26.291 1.00 . A A . 64 GLU HB3 1 1
9 10850 1 1 64 GLU HG2 H 20.785 20.996 28.503 1.00 . A A . 64 GLU HG2 1 1
9 10851 1 1 64 GLU HG3 H 20.156 22.629 28.491 1.00 . A A . 64 GLU HG3 1 1
9 10852 1 1 64 GLU N N 22.007 24.205 27.781 1.00 . A A . 64 GLU N 1 1
9 10853 1 1 64 GLU O O 23.995 22.205 25.443 1.00 . A A . 64 GLU O 1 1
9 10854 1 1 64 GLU OE1 O 18.316 21.673 26.466 1.00 . A A . 64 GLU OE1 1 1
9 10855 1 1 64 GLU OE2 O 18.306 20.481 28.316 1.00 . A A . 64 GLU OE2 1 1
9 10856 1 1 65 SER C C 26.661 24.123 25.810 1.00 . A A . 65 SER C 1 1
9 10857 1 1 65 SER CA C 25.360 24.673 25.219 1.00 . A A . 65 SER CA 1 1
9 10858 1 1 65 SER CB C 25.520 26.188 25.067 1.00 . A A . 65 SER CB 1 1
9 10859 1 1 65 SER H H 23.921 25.064 26.717 1.00 . A A . 65 SER H 1 1
9 10860 1 1 65 SER HA H 25.205 24.262 24.224 1.00 . A A . 65 SER HA 1 1
9 10861 1 1 65 SER HB2 H 25.621 26.654 26.048 1.00 . A A . 65 SER HB2 1 1
9 10862 1 1 65 SER HB3 H 26.426 26.376 24.494 1.00 . A A . 65 SER HB3 1 1
9 10863 1 1 65 SER HG H 23.743 27.003 25.023 1.00 . A A . 65 SER HG 1 1
9 10864 1 1 65 SER N N 24.213 24.345 26.075 1.00 . A A . 65 SER N 1 1
9 10865 1 1 65 SER O O 26.850 24.195 27.022 1.00 . A A . 65 SER O 1 1
9 10866 1 1 65 SER OG O 24.436 26.769 24.375 1.00 . A A . 65 SER OG 1 1
9 10867 1 1 66 THR C C 29.934 24.514 25.077 1.00 . A A . 66 THR C 1 1
9 10868 1 1 66 THR CA C 28.976 23.343 25.343 1.00 . A A . 66 THR CA 1 1
9 10869 1 1 66 THR CB C 29.501 22.060 24.666 1.00 . A A . 66 THR CB 1 1
9 10870 1 1 66 THR CG2 C 29.289 20.843 25.565 1.00 . A A . 66 THR CG2 1 1
9 10871 1 1 66 THR H H 27.355 23.576 23.975 1.00 . A A . 66 THR H 1 1
9 10872 1 1 66 THR HA H 28.994 23.161 26.415 1.00 . A A . 66 THR HA 1 1
9 10873 1 1 66 THR HB H 30.575 22.155 24.496 1.00 . A A . 66 THR HB 1 1
9 10874 1 1 66 THR HG1 H 28.509 20.904 23.471 1.00 . A A . 66 THR HG1 1 1
9 10875 1 1 66 THR HG21 H 28.231 20.746 25.821 1.00 . A A . 66 THR HG21 1 1
9 10876 1 1 66 THR HG22 H 29.634 19.943 25.057 1.00 . A A . 66 THR HG22 1 1
9 10877 1 1 66 THR HG23 H 29.869 20.968 26.481 1.00 . A A . 66 THR HG23 1 1
9 10878 1 1 66 THR N N 27.597 23.670 24.967 1.00 . A A . 66 THR N 1 1
9 10879 1 1 66 THR O O 30.252 24.847 23.939 1.00 . A A . 66 THR O 1 1
9 10880 1 1 66 THR OG1 O 28.870 21.795 23.433 1.00 . A A . 66 THR OG1 1 1
9 10881 1 1 67 LEU C C 32.853 25.498 25.799 1.00 . A A . 67 LEU C 1 1
9 10882 1 1 67 LEU CA C 31.498 26.127 26.123 1.00 . A A . 67 LEU CA 1 1
9 10883 1 1 67 LEU CB C 31.564 26.850 27.478 1.00 . A A . 67 LEU CB 1 1
9 10884 1 1 67 LEU CD1 C 31.032 29.227 26.842 1.00 . A A . 67 LEU CD1 1 1
9 10885 1 1 67 LEU CD2 C 29.129 27.695 27.438 1.00 . A A . 67 LEU CD2 1 1
9 10886 1 1 67 LEU CG C 30.598 28.026 27.686 1.00 . A A . 67 LEU CG 1 1
9 10887 1 1 67 LEU H H 30.070 24.819 27.062 1.00 . A A . 67 LEU H 1 1
9 10888 1 1 67 LEU HA H 31.275 26.841 25.334 1.00 . A A . 67 LEU HA 1 1
9 10889 1 1 67 LEU HB2 H 31.396 26.121 28.263 1.00 . A A . 67 LEU HB2 1 1
9 10890 1 1 67 LEU HB3 H 32.575 27.234 27.631 1.00 . A A . 67 LEU HB3 1 1
9 10891 1 1 67 LEU HD11 H 31.066 28.968 25.789 1.00 . A A . 67 LEU HD11 1 1
9 10892 1 1 67 LEU HD12 H 30.339 30.055 26.993 1.00 . A A . 67 LEU HD12 1 1
9 10893 1 1 67 LEU HD13 H 32.026 29.548 27.154 1.00 . A A . 67 LEU HD13 1 1
9 10894 1 1 67 LEU HD21 H 28.844 26.831 28.040 1.00 . A A . 67 LEU HD21 1 1
9 10895 1 1 67 LEU HD22 H 28.510 28.544 27.726 1.00 . A A . 67 LEU HD22 1 1
9 10896 1 1 67 LEU HD23 H 28.964 27.471 26.385 1.00 . A A . 67 LEU HD23 1 1
9 10897 1 1 67 LEU HG H 30.713 28.324 28.723 1.00 . A A . 67 LEU HG 1 1
9 10898 1 1 67 LEU N N 30.431 25.119 26.159 1.00 . A A . 67 LEU N 1 1
9 10899 1 1 67 LEU O O 33.068 24.308 26.017 1.00 . A A . 67 LEU O 1 1
9 10900 1 1 68 HIS C C 36.219 26.468 25.821 1.00 . A A . 68 HIS C 1 1
9 10901 1 1 68 HIS CA C 35.131 25.913 24.897 1.00 . A A . 68 HIS CA 1 1
9 10902 1 1 68 HIS CB C 35.370 26.369 23.448 1.00 . A A . 68 HIS CB 1 1
9 10903 1 1 68 HIS CD2 C 33.326 25.315 22.311 1.00 . A A . 68 HIS CD2 1 1
9 10904 1 1 68 HIS CE1 C 34.342 24.119 20.765 1.00 . A A . 68 HIS CE1 1 1
9 10905 1 1 68 HIS CG C 34.672 25.524 22.408 1.00 . A A . 68 HIS CG 1 1
9 10906 1 1 68 HIS H H 33.540 27.309 25.292 1.00 . A A . 68 HIS H 1 1
9 10907 1 1 68 HIS HA H 35.209 24.824 24.911 1.00 . A A . 68 HIS HA 1 1
9 10908 1 1 68 HIS HB2 H 35.038 27.399 23.348 1.00 . A A . 68 HIS HB2 1 1
9 10909 1 1 68 HIS HB3 H 36.444 26.348 23.243 1.00 . A A . 68 HIS HB3 1 1
9 10910 1 1 68 HIS HD2 H 32.559 25.728 22.952 1.00 . A A . 68 HIS HD2 1 1
9 10911 1 1 68 HIS HE1 H 34.510 23.419 19.955 1.00 . A A . 68 HIS HE1 1 1
9 10912 1 1 68 HIS HE2 H 32.256 24.014 21.005 1.00 . A A . 68 HIS HE2 1 1
9 10913 1 1 68 HIS N N 33.789 26.329 25.342 1.00 . A A . 68 HIS N 1 1
9 10914 1 1 68 HIS ND1 N 35.313 24.780 21.414 1.00 . A A . 68 HIS ND1 1 1
9 10915 1 1 68 HIS NE2 N 33.139 24.424 21.279 1.00 . A A . 68 HIS NE2 1 1
9 10916 1 1 68 HIS O O 36.461 27.676 25.832 1.00 . A A . 68 HIS O 1 1
9 10917 1 1 69 LEU C C 39.353 25.651 26.805 1.00 . A A . 69 LEU C 1 1
9 10918 1 1 69 LEU CA C 37.998 25.937 27.463 1.00 . A A . 69 LEU CA 1 1
9 10919 1 1 69 LEU CB C 37.840 25.217 28.821 1.00 . A A . 69 LEU CB 1 1
9 10920 1 1 69 LEU CD1 C 38.546 27.031 30.429 1.00 . A A . 69 LEU CD1 1 1
9 10921 1 1 69 LEU CD2 C 36.194 26.968 29.637 1.00 . A A . 69 LEU CD2 1 1
9 10922 1 1 69 LEU CG C 37.421 26.125 29.995 1.00 . A A . 69 LEU CG 1 1
9 10923 1 1 69 LEU H H 36.615 24.611 26.528 1.00 . A A . 69 LEU H 1 1
9 10924 1 1 69 LEU HA H 37.964 27.012 27.644 1.00 . A A . 69 LEU HA 1 1
9 10925 1 1 69 LEU HB2 H 37.117 24.406 28.729 1.00 . A A . 69 LEU HB2 1 1
9 10926 1 1 69 LEU HB3 H 38.782 24.742 29.079 1.00 . A A . 69 LEU HB3 1 1
9 10927 1 1 69 LEU HD11 H 38.772 27.703 29.605 1.00 . A A . 69 LEU HD11 1 1
9 10928 1 1 69 LEU HD12 H 38.222 27.611 31.291 1.00 . A A . 69 LEU HD12 1 1
9 10929 1 1 69 LEU HD13 H 39.423 26.441 30.697 1.00 . A A . 69 LEU HD13 1 1
9 10930 1 1 69 LEU HD21 H 35.562 26.437 28.930 1.00 . A A . 69 LEU HD21 1 1
9 10931 1 1 69 LEU HD22 H 35.613 27.157 30.535 1.00 . A A . 69 LEU HD22 1 1
9 10932 1 1 69 LEU HD23 H 36.488 27.920 29.191 1.00 . A A . 69 LEU HD23 1 1
9 10933 1 1 69 LEU HG H 37.162 25.477 30.833 1.00 . A A . 69 LEU HG 1 1
9 10934 1 1 69 LEU N N 36.891 25.588 26.572 1.00 . A A . 69 LEU N 1 1
9 10935 1 1 69 LEU O O 39.755 24.495 26.634 1.00 . A A . 69 LEU O 1 1
9 10936 1 1 70 VAL C C 42.444 27.203 26.963 1.00 . A A . 70 VAL C 1 1
9 10937 1 1 70 VAL CA C 41.420 26.737 25.930 1.00 . A A . 70 VAL CA 1 1
9 10938 1 1 70 VAL CB C 41.503 27.579 24.643 1.00 . A A . 70 VAL CB 1 1
9 10939 1 1 70 VAL CG1 C 40.429 27.180 23.630 1.00 . A A . 70 VAL CG1 1 1
9 10940 1 1 70 VAL CG2 C 41.334 29.081 24.888 1.00 . A A . 70 VAL CG2 1 1
9 10941 1 1 70 VAL H H 39.651 27.634 26.646 1.00 . A A . 70 VAL H 1 1
9 10942 1 1 70 VAL HA H 41.693 25.710 25.667 1.00 . A A . 70 VAL HA 1 1
9 10943 1 1 70 VAL HB H 42.479 27.411 24.192 1.00 . A A . 70 VAL HB 1 1
9 10944 1 1 70 VAL HG11 H 39.444 27.515 23.956 1.00 . A A . 70 VAL HG11 1 1
9 10945 1 1 70 VAL HG12 H 40.657 27.621 22.659 1.00 . A A . 70 VAL HG12 1 1
9 10946 1 1 70 VAL HG13 H 40.405 26.103 23.526 1.00 . A A . 70 VAL HG13 1 1
9 10947 1 1 70 VAL HG21 H 42.153 29.447 25.508 1.00 . A A . 70 VAL HG21 1 1
9 10948 1 1 70 VAL HG22 H 41.355 29.610 23.936 1.00 . A A . 70 VAL HG22 1 1
9 10949 1 1 70 VAL HG23 H 40.379 29.270 25.380 1.00 . A A . 70 VAL HG23 1 1
9 10950 1 1 70 VAL N N 40.069 26.731 26.486 1.00 . A A . 70 VAL N 1 1
9 10951 1 1 70 VAL O O 42.129 28.130 27.764 1.00 . A A . 70 VAL O 1 1
9 10952 1 1 71 LEU C C 45.483 28.262 27.197 1.00 . A A . 71 LEU C 1 1
9 10953 1 1 71 LEU CA C 44.745 27.060 27.826 1.00 . A A . 71 LEU CA 1 1
9 10954 1 1 71 LEU CB C 45.706 25.888 28.104 1.00 . A A . 71 LEU CB 1 1
9 10955 1 1 71 LEU CD1 C 46.249 26.458 30.532 1.00 . A A . 71 LEU CD1 1 1
9 10956 1 1 71 LEU CD2 C 44.434 24.824 30.038 1.00 . A A . 71 LEU CD2 1 1
9 10957 1 1 71 LEU CG C 45.773 25.379 29.557 1.00 . A A . 71 LEU CG 1 1
9 10958 1 1 71 LEU H H 43.798 25.888 26.280 1.00 . A A . 71 LEU H 1 1
9 10959 1 1 71 LEU HA H 44.326 27.413 28.774 1.00 . A A . 71 LEU HA 1 1
9 10960 1 1 71 LEU HB2 H 45.442 25.042 27.461 1.00 . A A . 71 LEU HB2 1 1
9 10961 1 1 71 LEU HB3 H 46.715 26.178 27.816 1.00 . A A . 71 LEU HB3 1 1
9 10962 1 1 71 LEU HD11 H 45.511 27.252 30.631 1.00 . A A . 71 LEU HD11 1 1
9 10963 1 1 71 LEU HD12 H 46.406 26.013 31.515 1.00 . A A . 71 LEU HD12 1 1
9 10964 1 1 71 LEU HD13 H 47.195 26.878 30.189 1.00 . A A . 71 LEU HD13 1 1
9 10965 1 1 71 LEU HD21 H 44.112 24.023 29.373 1.00 . A A . 71 LEU HD21 1 1
9 10966 1 1 71 LEU HD22 H 44.551 24.409 31.040 1.00 . A A . 71 LEU HD22 1 1
9 10967 1 1 71 LEU HD23 H 43.676 25.606 30.062 1.00 . A A . 71 LEU HD23 1 1
9 10968 1 1 71 LEU HG H 46.500 24.566 29.587 1.00 . A A . 71 LEU HG 1 1
9 10969 1 1 71 LEU N N 43.607 26.688 27.016 1.00 . A A . 71 LEU N 1 1
9 10970 1 1 71 LEU O O 45.804 28.245 26.012 1.00 . A A . 71 LEU O 1 1
9 10971 1 1 72 ARG C C 48.011 30.377 28.002 1.00 . A A . 72 ARG C 1 1
9 10972 1 1 72 ARG CA C 46.551 30.469 27.563 1.00 . A A . 72 ARG CA 1 1
9 10973 1 1 72 ARG CB C 45.831 31.741 28.049 1.00 . A A . 72 ARG CB 1 1
9 10974 1 1 72 ARG CD C 45.779 33.178 25.898 1.00 . A A . 72 ARG CD 1 1
9 10975 1 1 72 ARG CG C 46.298 33.028 27.341 1.00 . A A . 72 ARG CG 1 1
9 10976 1 1 72 ARG CZ C 46.319 32.360 23.597 1.00 . A A . 72 ARG CZ 1 1
9 10977 1 1 72 ARG H H 45.486 29.254 28.973 1.00 . A A . 72 ARG H 1 1
9 10978 1 1 72 ARG HA H 46.553 30.477 26.479 1.00 . A A . 72 ARG HA 1 1
9 10979 1 1 72 ARG HB2 H 44.757 31.629 27.899 1.00 . A A . 72 ARG HB2 1 1
9 10980 1 1 72 ARG HB3 H 45.992 31.855 29.123 1.00 . A A . 72 ARG HB3 1 1
9 10981 1 1 72 ARG HD2 H 44.766 32.779 25.854 1.00 . A A . 72 ARG HD2 1 1
9 10982 1 1 72 ARG HD3 H 45.738 34.244 25.665 1.00 . A A . 72 ARG HD3 1 1
9 10983 1 1 72 ARG HE H 47.532 32.192 25.174 1.00 . A A . 72 ARG HE 1 1
9 10984 1 1 72 ARG HG2 H 45.907 33.866 27.918 1.00 . A A . 72 ARG HG2 1 1
9 10985 1 1 72 ARG HG3 H 47.387 33.103 27.357 1.00 . A A . 72 ARG HG3 1 1
9 10986 1 1 72 ARG HH11 H 44.576 33.324 23.666 1.00 . A A . 72 ARG HH11 1 1
9 10987 1 1 72 ARG HH12 H 45.008 32.684 22.106 1.00 . A A . 72 ARG HH12 1 1
9 10988 1 1 72 ARG HH21 H 48.021 31.405 23.120 1.00 . A A . 72 ARG HH21 1 1
9 10989 1 1 72 ARG HH22 H 46.912 31.658 21.811 1.00 . A A . 72 ARG HH22 1 1
9 10990 1 1 72 ARG N N 45.802 29.285 27.998 1.00 . A A . 72 ARG N 1 1
9 10991 1 1 72 ARG NE N 46.622 32.513 24.879 1.00 . A A . 72 ARG NE 1 1
9 10992 1 1 72 ARG NH1 N 45.203 32.803 23.086 1.00 . A A . 72 ARG NH1 1 1
9 10993 1 1 72 ARG NH2 N 47.141 31.758 22.786 1.00 . A A . 72 ARG NH2 1 1
9 10994 1 1 72 ARG O O 48.454 31.121 28.869 1.00 . A A . 72 ARG O 1 1
9 10995 1 1 73 LEU C C 50.865 30.799 27.189 1.00 . A A . 73 LEU C 1 1
9 10996 1 1 73 LEU CA C 50.232 29.432 27.528 1.00 . A A . 73 LEU CA 1 1
9 10997 1 1 73 LEU CB C 50.810 28.258 26.703 1.00 . A A . 73 LEU CB 1 1
9 10998 1 1 73 LEU CD1 C 52.119 29.041 24.646 1.00 . A A . 73 LEU CD1 1 1
9 10999 1 1 73 LEU CD2 C 50.620 27.100 24.459 1.00 . A A . 73 LEU CD2 1 1
9 11000 1 1 73 LEU CG C 50.806 28.443 25.167 1.00 . A A . 73 LEU CG 1 1
9 11001 1 1 73 LEU H H 48.332 28.867 26.701 1.00 . A A . 73 LEU H 1 1
9 11002 1 1 73 LEU HA H 50.439 29.222 28.579 1.00 . A A . 73 LEU HA 1 1
9 11003 1 1 73 LEU HB2 H 51.833 28.063 27.032 1.00 . A A . 73 LEU HB2 1 1
9 11004 1 1 73 LEU HB3 H 50.233 27.367 26.956 1.00 . A A . 73 LEU HB3 1 1
9 11005 1 1 73 LEU HD11 H 52.952 28.381 24.890 1.00 . A A . 73 LEU HD11 1 1
9 11006 1 1 73 LEU HD12 H 52.063 29.165 23.565 1.00 . A A . 73 LEU HD12 1 1
9 11007 1 1 73 LEU HD13 H 52.302 30.018 25.087 1.00 . A A . 73 LEU HD13 1 1
9 11008 1 1 73 LEU HD21 H 49.666 26.659 24.746 1.00 . A A . 73 LEU HD21 1 1
9 11009 1 1 73 LEU HD22 H 50.620 27.243 23.378 1.00 . A A . 73 LEU HD22 1 1
9 11010 1 1 73 LEU HD23 H 51.422 26.414 24.733 1.00 . A A . 73 LEU HD23 1 1
9 11011 1 1 73 LEU HG H 49.977 29.088 24.875 1.00 . A A . 73 LEU HG 1 1
9 11012 1 1 73 LEU N N 48.772 29.482 27.368 1.00 . A A . 73 LEU N 1 1
9 11013 1 1 73 LEU O O 50.441 31.446 26.225 1.00 . A A . 73 LEU O 1 1
9 11014 1 1 74 ARG C C 54.116 32.405 27.868 1.00 . A A . 74 ARG C 1 1
9 11015 1 1 74 ARG CA C 52.579 32.523 27.804 1.00 . A A . 74 ARG CA 1 1
9 11016 1 1 74 ARG CB C 52.044 33.581 28.797 1.00 . A A . 74 ARG CB 1 1
9 11017 1 1 74 ARG CD C 50.089 35.232 29.090 1.00 . A A . 74 ARG CD 1 1
9 11018 1 1 74 ARG CG C 50.526 33.821 28.673 1.00 . A A . 74 ARG CG 1 1
9 11019 1 1 74 ARG CZ C 50.037 37.493 27.998 1.00 . A A . 74 ARG CZ 1 1
9 11020 1 1 74 ARG H H 52.100 30.669 28.782 1.00 . A A . 74 ARG H 1 1
9 11021 1 1 74 ARG HA H 52.378 32.900 26.801 1.00 . A A . 74 ARG HA 1 1
9 11022 1 1 74 ARG HB2 H 52.270 33.275 29.821 1.00 . A A . 74 ARG HB2 1 1
9 11023 1 1 74 ARG HB3 H 52.564 34.522 28.611 1.00 . A A . 74 ARG HB3 1 1
9 11024 1 1 74 ARG HD2 H 49.004 35.222 29.218 1.00 . A A . 74 ARG HD2 1 1
9 11025 1 1 74 ARG HD3 H 50.549 35.483 30.049 1.00 . A A . 74 ARG HD3 1 1
9 11026 1 1 74 ARG HE H 51.085 35.931 27.339 1.00 . A A . 74 ARG HE 1 1
9 11027 1 1 74 ARG HG2 H 50.203 33.658 27.645 1.00 . A A . 74 ARG HG2 1 1
9 11028 1 1 74 ARG HG3 H 50.013 33.100 29.310 1.00 . A A . 74 ARG HG3 1 1
9 11029 1 1 74 ARG HH11 H 48.914 37.432 29.645 1.00 . A A . 74 ARG HH11 1 1
9 11030 1 1 74 ARG HH12 H 48.897 38.949 28.792 1.00 . A A . 74 ARG HH12 1 1
9 11031 1 1 74 ARG HH21 H 51.181 37.976 26.418 1.00 . A A . 74 ARG HH21 1 1
9 11032 1 1 74 ARG HH22 H 50.216 39.259 27.047 1.00 . A A . 74 ARG HH22 1 1
9 11033 1 1 74 ARG N N 51.864 31.233 27.974 1.00 . A A . 74 ARG N 1 1
9 11034 1 1 74 ARG NE N 50.452 36.237 28.065 1.00 . A A . 74 ARG NE 1 1
9 11035 1 1 74 ARG NH1 N 49.182 37.987 28.852 1.00 . A A . 74 ARG NH1 1 1
9 11036 1 1 74 ARG NH2 N 50.461 38.283 27.052 1.00 . A A . 74 ARG NH2 1 1
9 11037 1 1 74 ARG O O 54.811 33.416 27.878 1.00 . A A . 74 ARG O 1 1
9 11038 1 1 75 GLY C C 55.974 29.868 29.464 1.00 . A A . 75 GLY C 1 1
9 11039 1 1 75 GLY CA C 56.001 30.821 28.264 1.00 . A A . 75 GLY CA 1 1
9 11040 1 1 75 GLY H H 53.979 30.411 27.842 1.00 . A A . 75 GLY H 1 1
9 11041 1 1 75 GLY HA2 H 56.496 30.320 27.433 1.00 . A A . 75 GLY HA2 1 1
9 11042 1 1 75 GLY HA3 H 56.581 31.706 28.530 1.00 . A A . 75 GLY HA3 1 1
9 11043 1 1 75 GLY N N 54.632 31.176 27.870 1.00 . A A . 75 GLY N 1 1
9 11044 1 1 75 GLY O O 55.033 29.918 30.263 1.00 . A A . 75 GLY O 1 1
9 11045 1 1 76 GLY C C 55.830 26.786 30.023 1.00 . A A . 76 GLY C 1 1
9 11046 1 1 76 GLY CA C 56.927 27.779 30.397 1.00 . A A . 76 GLY CA 1 1
9 11047 1 1 76 GLY H H 57.734 29.052 28.892 1.00 . A A . 76 GLY H 1 1
9 11048 1 1 76 GLY HA2 H 57.877 27.253 30.337 1.00 . A A . 76 GLY HA2 1 1
9 11049 1 1 76 GLY HA3 H 56.756 28.079 31.429 1.00 . A A . 76 GLY HA3 1 1
9 11050 1 1 76 GLY N N 56.966 28.976 29.543 1.00 . A A . 76 GLY N 1 1
9 11051 1 1 76 GLY O O 55.552 26.635 28.808 1.00 . A A . 76 GLY O 1 1
9 11052 1 1 76 GLY OXT O 55.305 26.185 30.986 1.00 . A A . 76 GLY OXT 1 1
10 11053 1 1 1 MET C C 20.836 26.888 33.033 1.00 . A A . 1 MET C 1 1
10 11054 1 1 1 MET CA C 19.376 27.348 32.923 1.00 . A A . 1 MET CA 1 1
10 11055 1 1 1 MET CB C 19.198 28.878 32.931 1.00 . A A . 1 MET CB 1 1
10 11056 1 1 1 MET CE C 19.386 30.650 29.134 1.00 . A A . 1 MET CE 1 1
10 11057 1 1 1 MET CG C 19.720 29.602 31.687 1.00 . A A . 1 MET CG 1 1
10 11058 1 1 1 MET H1 H 19.226 26.653 34.867 1.00 . A A . 1 MET H1 1 1
10 11059 1 1 1 MET H2 H 18.138 25.952 33.852 1.00 . A A . 1 MET H2 1 1
10 11060 1 1 1 MET H3 H 17.909 27.469 34.376 1.00 . A A . 1 MET H3 1 1
10 11061 1 1 1 MET HA H 18.975 26.967 31.980 1.00 . A A . 1 MET HA 1 1
10 11062 1 1 1 MET HB2 H 18.132 29.104 33.016 1.00 . A A . 1 MET HB2 1 1
10 11063 1 1 1 MET HB3 H 19.671 29.280 33.822 1.00 . A A . 1 MET HB3 1 1
10 11064 1 1 1 MET HE1 H 20.301 30.254 28.694 1.00 . A A . 1 MET HE1 1 1
10 11065 1 1 1 MET HE2 H 18.683 30.900 28.338 1.00 . A A . 1 MET HE2 1 1
10 11066 1 1 1 MET HE3 H 19.622 31.556 29.692 1.00 . A A . 1 MET HE3 1 1
10 11067 1 1 1 MET HG2 H 19.777 30.663 31.930 1.00 . A A . 1 MET HG2 1 1
10 11068 1 1 1 MET HG3 H 20.725 29.260 31.443 1.00 . A A . 1 MET HG3 1 1
10 11069 1 1 1 MET N N 18.619 26.812 34.074 1.00 . A A . 1 MET N 1 1
10 11070 1 1 1 MET O O 21.716 27.671 33.362 1.00 . A A . 1 MET O 1 1
10 11071 1 1 1 MET SD S 18.641 29.418 30.240 1.00 . A A . 1 MET SD 1 1
10 11072 1 1 2 GLN C C 23.292 25.215 31.690 1.00 . A A . 2 GLN C 1 1
10 11073 1 1 2 GLN CA C 22.469 25.049 32.980 1.00 . A A . 2 GLN CA 1 1
10 11074 1 1 2 GLN CB C 22.451 23.576 33.431 1.00 . A A . 2 GLN CB 1 1
10 11075 1 1 2 GLN CD C 21.717 21.916 35.200 1.00 . A A . 2 GLN CD 1 1
10 11076 1 1 2 GLN CG C 22.042 23.379 34.902 1.00 . A A . 2 GLN CG 1 1
10 11077 1 1 2 GLN H H 20.398 24.952 32.516 1.00 . A A . 2 GLN H 1 1
10 11078 1 1 2 GLN HA H 22.975 25.616 33.760 1.00 . A A . 2 GLN HA 1 1
10 11079 1 1 2 GLN HB2 H 21.783 23.013 32.782 1.00 . A A . 2 GLN HB2 1 1
10 11080 1 1 2 GLN HB3 H 23.452 23.159 33.312 1.00 . A A . 2 GLN HB3 1 1
10 11081 1 1 2 GLN HE21 H 19.709 22.215 35.329 1.00 . A A . 2 GLN HE21 1 1
10 11082 1 1 2 GLN HE22 H 20.291 20.578 35.542 1.00 . A A . 2 GLN HE22 1 1
10 11083 1 1 2 GLN HG2 H 22.871 23.686 35.545 1.00 . A A . 2 GLN HG2 1 1
10 11084 1 1 2 GLN HG3 H 21.176 23.995 35.139 1.00 . A A . 2 GLN HG3 1 1
10 11085 1 1 2 GLN N N 21.105 25.589 32.839 1.00 . A A . 2 GLN N 1 1
10 11086 1 1 2 GLN NE2 N 20.458 21.549 35.318 1.00 . A A . 2 GLN NE2 1 1
10 11087 1 1 2 GLN O O 22.763 25.051 30.584 1.00 . A A . 2 GLN O 1 1
10 11088 1 1 2 GLN OE1 O 22.589 21.069 35.281 1.00 . A A . 2 GLN OE1 1 1
10 11089 1 1 3 ILE C C 26.691 24.501 31.024 1.00 . A A . 3 ILE C 1 1
10 11090 1 1 3 ILE CA C 25.604 25.558 30.798 1.00 . A A . 3 ILE CA 1 1
10 11091 1 1 3 ILE CB C 26.210 26.976 30.664 1.00 . A A . 3 ILE CB 1 1
10 11092 1 1 3 ILE CD1 C 28.427 27.554 31.852 1.00 . A A . 3 ILE CD1 1 1
10 11093 1 1 3 ILE CG1 C 26.898 27.503 31.951 1.00 . A A . 3 ILE CG1 1 1
10 11094 1 1 3 ILE CG2 C 25.126 27.961 30.195 1.00 . A A . 3 ILE CG2 1 1
10 11095 1 1 3 ILE H H 24.919 25.603 32.813 1.00 . A A . 3 ILE H 1 1
10 11096 1 1 3 ILE HA H 25.128 25.327 29.844 1.00 . A A . 3 ILE HA 1 1
10 11097 1 1 3 ILE HB H 26.955 26.936 29.867 1.00 . A A . 3 ILE HB 1 1
10 11098 1 1 3 ILE HD11 H 28.724 28.139 30.981 1.00 . A A . 3 ILE HD11 1 1
10 11099 1 1 3 ILE HD12 H 28.823 28.040 32.744 1.00 . A A . 3 ILE HD12 1 1
10 11100 1 1 3 ILE HD13 H 28.836 26.545 31.783 1.00 . A A . 3 ILE HD13 1 1
10 11101 1 1 3 ILE HG12 H 26.557 28.510 32.171 1.00 . A A . 3 ILE HG12 1 1
10 11102 1 1 3 ILE HG13 H 26.623 26.893 32.808 1.00 . A A . 3 ILE HG13 1 1
10 11103 1 1 3 ILE HG21 H 24.339 28.056 30.945 1.00 . A A . 3 ILE HG21 1 1
10 11104 1 1 3 ILE HG22 H 25.566 28.945 30.027 1.00 . A A . 3 ILE HG22 1 1
10 11105 1 1 3 ILE HG23 H 24.686 27.618 29.258 1.00 . A A . 3 ILE HG23 1 1
10 11106 1 1 3 ILE N N 24.590 25.482 31.859 1.00 . A A . 3 ILE N 1 1
10 11107 1 1 3 ILE O O 27.264 24.386 32.106 1.00 . A A . 3 ILE O 1 1
10 11108 1 1 4 PHE C C 29.321 23.290 29.462 1.00 . A A . 4 PHE C 1 1
10 11109 1 1 4 PHE CA C 28.007 22.697 29.985 1.00 . A A . 4 PHE CA 1 1
10 11110 1 1 4 PHE CB C 27.580 21.425 29.232 1.00 . A A . 4 PHE CB 1 1
10 11111 1 1 4 PHE CD1 C 25.658 20.652 30.726 1.00 . A A . 4 PHE CD1 1 1
10 11112 1 1 4 PHE CD2 C 27.509 19.131 30.316 1.00 . A A . 4 PHE CD2 1 1
10 11113 1 1 4 PHE CE1 C 25.045 19.681 31.542 1.00 . A A . 4 PHE CE1 1 1
10 11114 1 1 4 PHE CE2 C 26.897 18.159 31.126 1.00 . A A . 4 PHE CE2 1 1
10 11115 1 1 4 PHE CG C 26.894 20.382 30.105 1.00 . A A . 4 PHE CG 1 1
10 11116 1 1 4 PHE CZ C 25.662 18.433 31.738 1.00 . A A . 4 PHE CZ 1 1
10 11117 1 1 4 PHE H H 26.304 23.758 29.205 1.00 . A A . 4 PHE H 1 1
10 11118 1 1 4 PHE HA H 28.189 22.404 31.012 1.00 . A A . 4 PHE HA 1 1
10 11119 1 1 4 PHE HB2 H 26.932 21.681 28.396 1.00 . A A . 4 PHE HB2 1 1
10 11120 1 1 4 PHE HB3 H 28.474 20.964 28.802 1.00 . A A . 4 PHE HB3 1 1
10 11121 1 1 4 PHE HD1 H 25.181 21.609 30.586 1.00 . A A . 4 PHE HD1 1 1
10 11122 1 1 4 PHE HD2 H 28.464 18.920 29.865 1.00 . A A . 4 PHE HD2 1 1
10 11123 1 1 4 PHE HE1 H 24.105 19.899 32.030 1.00 . A A . 4 PHE HE1 1 1
10 11124 1 1 4 PHE HE2 H 27.384 17.209 31.291 1.00 . A A . 4 PHE HE2 1 1
10 11125 1 1 4 PHE HZ H 25.196 17.686 32.365 1.00 . A A . 4 PHE HZ 1 1
10 11126 1 1 4 PHE N N 26.943 23.691 29.998 1.00 . A A . 4 PHE N 1 1
10 11127 1 1 4 PHE O O 29.343 24.222 28.660 1.00 . A A . 4 PHE O 1 1
10 11128 1 1 5 VAL C C 32.589 22.050 29.029 1.00 . A A . 5 VAL C 1 1
10 11129 1 1 5 VAL CA C 31.780 23.246 29.501 1.00 . A A . 5 VAL CA 1 1
10 11130 1 1 5 VAL CB C 32.458 24.010 30.658 1.00 . A A . 5 VAL CB 1 1
10 11131 1 1 5 VAL CG1 C 33.791 24.619 30.214 1.00 . A A . 5 VAL CG1 1 1
10 11132 1 1 5 VAL CG2 C 31.591 25.135 31.247 1.00 . A A . 5 VAL CG2 1 1
10 11133 1 1 5 VAL H H 30.428 22.055 30.651 1.00 . A A . 5 VAL H 1 1
10 11134 1 1 5 VAL HA H 31.685 23.926 28.656 1.00 . A A . 5 VAL HA 1 1
10 11135 1 1 5 VAL HB H 32.654 23.317 31.468 1.00 . A A . 5 VAL HB 1 1
10 11136 1 1 5 VAL HG11 H 33.630 25.300 29.378 1.00 . A A . 5 VAL HG11 1 1
10 11137 1 1 5 VAL HG12 H 34.234 25.166 31.046 1.00 . A A . 5 VAL HG12 1 1
10 11138 1 1 5 VAL HG13 H 34.487 23.835 29.917 1.00 . A A . 5 VAL HG13 1 1
10 11139 1 1 5 VAL HG21 H 30.694 24.717 31.706 1.00 . A A . 5 VAL HG21 1 1
10 11140 1 1 5 VAL HG22 H 32.143 25.669 32.021 1.00 . A A . 5 VAL HG22 1 1
10 11141 1 1 5 VAL HG23 H 31.291 25.840 30.476 1.00 . A A . 5 VAL HG23 1 1
10 11142 1 1 5 VAL N N 30.458 22.757 29.908 1.00 . A A . 5 VAL N 1 1
10 11143 1 1 5 VAL O O 32.549 21.007 29.673 1.00 . A A . 5 VAL O 1 1
10 11144 1 1 6 LYS C C 35.645 21.812 27.317 1.00 . A A . 6 LYS C 1 1
10 11145 1 1 6 LYS CA C 34.254 21.187 27.396 1.00 . A A . 6 LYS CA 1 1
10 11146 1 1 6 LYS CB C 33.773 20.649 26.029 1.00 . A A . 6 LYS CB 1 1
10 11147 1 1 6 LYS CD C 33.860 18.161 26.623 1.00 . A A . 6 LYS CD 1 1
10 11148 1 1 6 LYS CE C 33.942 16.941 25.673 1.00 . A A . 6 LYS CE 1 1
10 11149 1 1 6 LYS CG C 32.980 19.330 26.131 1.00 . A A . 6 LYS CG 1 1
10 11150 1 1 6 LYS H H 33.219 23.037 27.368 1.00 . A A . 6 LYS H 1 1
10 11151 1 1 6 LYS HA H 34.316 20.359 28.095 1.00 . A A . 6 LYS HA 1 1
10 11152 1 1 6 LYS HB2 H 33.153 21.401 25.537 1.00 . A A . 6 LYS HB2 1 1
10 11153 1 1 6 LYS HB3 H 34.637 20.475 25.383 1.00 . A A . 6 LYS HB3 1 1
10 11154 1 1 6 LYS HD2 H 34.876 18.534 26.742 1.00 . A A . 6 LYS HD2 1 1
10 11155 1 1 6 LYS HD3 H 33.546 17.874 27.626 1.00 . A A . 6 LYS HD3 1 1
10 11156 1 1 6 LYS HE2 H 34.118 17.297 24.653 1.00 . A A . 6 LYS HE2 1 1
10 11157 1 1 6 LYS HE3 H 34.814 16.349 25.961 1.00 . A A . 6 LYS HE3 1 1
10 11158 1 1 6 LYS HG2 H 32.146 19.470 26.820 1.00 . A A . 6 LYS HG2 1 1
10 11159 1 1 6 LYS HG3 H 32.572 19.092 25.148 1.00 . A A . 6 LYS HG3 1 1
10 11160 1 1 6 LYS HZ1 H 31.905 16.494 25.458 1.00 . A A . 6 LYS HZ1 1 1
10 11161 1 1 6 LYS HZ2 H 32.909 15.276 25.028 1.00 . A A . 6 LYS HZ2 1 1
10 11162 1 1 6 LYS HZ3 H 32.681 15.541 26.584 1.00 . A A . 6 LYS HZ3 1 1
10 11163 1 1 6 LYS N N 33.306 22.178 27.912 1.00 . A A . 6 LYS N 1 1
10 11164 1 1 6 LYS NZ N 32.768 16.029 25.695 1.00 . A A . 6 LYS NZ 1 1
10 11165 1 1 6 LYS O O 35.833 22.840 26.669 1.00 . A A . 6 LYS O 1 1
10 11166 1 1 7 THR C C 38.583 21.019 26.448 1.00 . A A . 7 THR C 1 1
10 11167 1 1 7 THR CA C 38.040 21.601 27.759 1.00 . A A . 7 THR CA 1 1
10 11168 1 1 7 THR CB C 38.937 21.187 28.933 1.00 . A A . 7 THR CB 1 1
10 11169 1 1 7 THR CG2 C 38.375 21.541 30.312 1.00 . A A . 7 THR CG2 1 1
10 11170 1 1 7 THR H H 36.440 20.405 28.564 1.00 . A A . 7 THR H 1 1
10 11171 1 1 7 THR HA H 38.098 22.683 27.672 1.00 . A A . 7 THR HA 1 1
10 11172 1 1 7 THR HB H 39.886 21.708 28.818 1.00 . A A . 7 THR HB 1 1
10 11173 1 1 7 THR HG1 H 39.904 19.613 29.488 1.00 . A A . 7 THR HG1 1 1
10 11174 1 1 7 THR HG21 H 37.368 21.143 30.436 1.00 . A A . 7 THR HG21 1 1
10 11175 1 1 7 THR HG22 H 39.016 21.131 31.092 1.00 . A A . 7 THR HG22 1 1
10 11176 1 1 7 THR HG23 H 38.335 22.620 30.433 1.00 . A A . 7 THR HG23 1 1
10 11177 1 1 7 THR N N 36.636 21.208 27.971 1.00 . A A . 7 THR N 1 1
10 11178 1 1 7 THR O O 38.010 20.056 25.936 1.00 . A A . 7 THR O 1 1
10 11179 1 1 7 THR OG1 O 39.160 19.793 28.901 1.00 . A A . 7 THR OG1 1 1
10 11180 1 1 8 LEU C C 40.655 19.422 24.946 1.00 . A A . 8 LEU C 1 1
10 11181 1 1 8 LEU CA C 40.467 20.949 24.816 1.00 . A A . 8 LEU CA 1 1
10 11182 1 1 8 LEU CB C 41.867 21.597 24.735 1.00 . A A . 8 LEU CB 1 1
10 11183 1 1 8 LEU CD1 C 43.311 23.646 24.562 1.00 . A A . 8 LEU CD1 1 1
10 11184 1 1 8 LEU CD2 C 41.537 23.309 22.876 1.00 . A A . 8 LEU CD2 1 1
10 11185 1 1 8 LEU CG C 41.906 23.083 24.339 1.00 . A A . 8 LEU CG 1 1
10 11186 1 1 8 LEU H H 40.057 22.402 26.345 1.00 . A A . 8 LEU H 1 1
10 11187 1 1 8 LEU HA H 39.925 21.129 23.888 1.00 . A A . 8 LEU HA 1 1
10 11188 1 1 8 LEU HB2 H 42.352 21.480 25.705 1.00 . A A . 8 LEU HB2 1 1
10 11189 1 1 8 LEU HB3 H 42.464 21.041 24.009 1.00 . A A . 8 LEU HB3 1 1
10 11190 1 1 8 LEU HD11 H 44.026 23.103 23.941 1.00 . A A . 8 LEU HD11 1 1
10 11191 1 1 8 LEU HD12 H 43.335 24.700 24.287 1.00 . A A . 8 LEU HD12 1 1
10 11192 1 1 8 LEU HD13 H 43.590 23.539 25.608 1.00 . A A . 8 LEU HD13 1 1
10 11193 1 1 8 LEU HD21 H 40.494 23.046 22.707 1.00 . A A . 8 LEU HD21 1 1
10 11194 1 1 8 LEU HD22 H 41.682 24.359 22.623 1.00 . A A . 8 LEU HD22 1 1
10 11195 1 1 8 LEU HD23 H 42.176 22.707 22.229 1.00 . A A . 8 LEU HD23 1 1
10 11196 1 1 8 LEU HG H 41.215 23.641 24.962 1.00 . A A . 8 LEU HG 1 1
10 11197 1 1 8 LEU N N 39.716 21.536 25.947 1.00 . A A . 8 LEU N 1 1
10 11198 1 1 8 LEU O O 40.493 18.694 23.970 1.00 . A A . 8 LEU O 1 1
10 11199 1 1 9 THR C C 39.883 16.681 26.388 1.00 . A A . 9 THR C 1 1
10 11200 1 1 9 THR CA C 41.158 17.521 26.489 1.00 . A A . 9 THR CA 1 1
10 11201 1 1 9 THR CB C 41.704 17.370 27.927 1.00 . A A . 9 THR CB 1 1
10 11202 1 1 9 THR CG2 C 42.749 16.262 28.030 1.00 . A A . 9 THR CG2 1 1
10 11203 1 1 9 THR H H 41.071 19.591 26.922 1.00 . A A . 9 THR H 1 1
10 11204 1 1 9 THR HA H 41.883 17.110 25.786 1.00 . A A . 9 THR HA 1 1
10 11205 1 1 9 THR HB H 40.880 17.134 28.603 1.00 . A A . 9 THR HB 1 1
10 11206 1 1 9 THR HG1 H 42.986 18.286 29.040 1.00 . A A . 9 THR HG1 1 1
10 11207 1 1 9 THR HG21 H 43.600 16.483 27.384 1.00 . A A . 9 THR HG21 1 1
10 11208 1 1 9 THR HG22 H 43.090 16.162 29.061 1.00 . A A . 9 THR HG22 1 1
10 11209 1 1 9 THR HG23 H 42.306 15.313 27.721 1.00 . A A . 9 THR HG23 1 1
10 11210 1 1 9 THR N N 40.947 18.942 26.162 1.00 . A A . 9 THR N 1 1
10 11211 1 1 9 THR O O 39.960 15.473 26.179 1.00 . A A . 9 THR O 1 1
10 11212 1 1 9 THR OG1 O 42.311 18.557 28.407 1.00 . A A . 9 THR OG1 1 1
10 11213 1 1 10 GLY C C 36.658 16.681 27.902 1.00 . A A . 10 GLY C 1 1
10 11214 1 1 10 GLY CA C 37.400 16.661 26.558 1.00 . A A . 10 GLY CA 1 1
10 11215 1 1 10 GLY H H 38.725 18.320 26.692 1.00 . A A . 10 GLY H 1 1
10 11216 1 1 10 GLY HA2 H 36.783 17.178 25.824 1.00 . A A . 10 GLY HA2 1 1
10 11217 1 1 10 GLY HA3 H 37.496 15.622 26.244 1.00 . A A . 10 GLY HA3 1 1
10 11218 1 1 10 GLY N N 38.713 17.312 26.562 1.00 . A A . 10 GLY N 1 1
10 11219 1 1 10 GLY O O 35.715 15.913 28.070 1.00 . A A . 10 GLY O 1 1
10 11220 1 1 11 LYS C C 35.088 18.158 30.239 1.00 . A A . 11 LYS C 1 1
10 11221 1 1 11 LYS CA C 36.464 17.519 30.223 1.00 . A A . 11 LYS CA 1 1
10 11222 1 1 11 LYS CB C 37.398 18.208 31.240 1.00 . A A . 11 LYS CB 1 1
10 11223 1 1 11 LYS CD C 37.364 18.345 33.836 1.00 . A A . 11 LYS CD 1 1
10 11224 1 1 11 LYS CE C 36.102 18.066 34.668 1.00 . A A . 11 LYS CE 1 1
10 11225 1 1 11 LYS CG C 37.417 17.461 32.577 1.00 . A A . 11 LYS CG 1 1
10 11226 1 1 11 LYS H H 37.661 18.286 28.635 1.00 . A A . 11 LYS H 1 1
10 11227 1 1 11 LYS HA H 36.351 16.475 30.511 1.00 . A A . 11 LYS HA 1 1
10 11228 1 1 11 LYS HB2 H 38.418 18.231 30.859 1.00 . A A . 11 LYS HB2 1 1
10 11229 1 1 11 LYS HB3 H 37.080 19.234 31.406 1.00 . A A . 11 LYS HB3 1 1
10 11230 1 1 11 LYS HD2 H 38.251 18.129 34.436 1.00 . A A . 11 LYS HD2 1 1
10 11231 1 1 11 LYS HD3 H 37.394 19.405 33.582 1.00 . A A . 11 LYS HD3 1 1
10 11232 1 1 11 LYS HE2 H 35.336 18.794 34.390 1.00 . A A . 11 LYS HE2 1 1
10 11233 1 1 11 LYS HE3 H 35.739 17.063 34.429 1.00 . A A . 11 LYS HE3 1 1
10 11234 1 1 11 LYS HG2 H 36.609 16.729 32.618 1.00 . A A . 11 LYS HG2 1 1
10 11235 1 1 11 LYS HG3 H 38.352 16.910 32.582 1.00 . A A . 11 LYS HG3 1 1
10 11236 1 1 11 LYS HZ1 H 36.823 19.047 36.328 1.00 . A A . 11 LYS HZ1 1 1
10 11237 1 1 11 LYS HZ2 H 35.576 18.046 36.694 1.00 . A A . 11 LYS HZ2 1 1
10 11238 1 1 11 LYS HZ3 H 37.062 17.421 36.374 1.00 . A A . 11 LYS HZ3 1 1
10 11239 1 1 11 LYS N N 37.021 17.546 28.863 1.00 . A A . 11 LYS N 1 1
10 11240 1 1 11 LYS NZ N 36.397 18.138 36.119 1.00 . A A . 11 LYS NZ 1 1
10 11241 1 1 11 LYS O O 34.988 19.374 30.103 1.00 . A A . 11 LYS O 1 1
10 11242 1 1 12 THR C C 32.346 18.283 31.911 1.00 . A A . 12 THR C 1 1
10 11243 1 1 12 THR CA C 32.660 17.821 30.490 1.00 . A A . 12 THR CA 1 1
10 11244 1 1 12 THR CB C 31.625 16.783 30.006 1.00 . A A . 12 THR CB 1 1
10 11245 1 1 12 THR CG2 C 30.864 17.333 28.803 1.00 . A A . 12 THR CG2 1 1
10 11246 1 1 12 THR H H 34.197 16.354 30.356 1.00 . A A . 12 THR H 1 1
10 11247 1 1 12 THR HA H 32.567 18.689 29.849 1.00 . A A . 12 THR HA 1 1
10 11248 1 1 12 THR HB H 30.918 16.556 30.806 1.00 . A A . 12 THR HB 1 1
10 11249 1 1 12 THR HG1 H 31.532 14.943 29.378 1.00 . A A . 12 THR HG1 1 1
10 11250 1 1 12 THR HG21 H 31.534 17.382 27.951 1.00 . A A . 12 THR HG21 1 1
10 11251 1 1 12 THR HG22 H 30.022 16.685 28.568 1.00 . A A . 12 THR HG22 1 1
10 11252 1 1 12 THR HG23 H 30.502 18.338 29.018 1.00 . A A . 12 THR HG23 1 1
10 11253 1 1 12 THR N N 34.045 17.350 30.389 1.00 . A A . 12 THR N 1 1
10 11254 1 1 12 THR O O 32.477 17.510 32.863 1.00 . A A . 12 THR O 1 1
10 11255 1 1 12 THR OG1 O 32.228 15.586 29.558 1.00 . A A . 12 THR OG1 1 1
10 11256 1 1 13 ILE C C 30.187 20.878 33.143 1.00 . A A . 13 ILE C 1 1
10 11257 1 1 13 ILE CA C 31.569 20.223 33.303 1.00 . A A . 13 ILE CA 1 1
10 11258 1 1 13 ILE CB C 32.624 21.288 33.729 1.00 . A A . 13 ILE CB 1 1
10 11259 1 1 13 ILE CD1 C 35.014 22.251 33.347 1.00 . A A . 13 ILE CD1 1 1
10 11260 1 1 13 ILE CG1 C 33.937 21.255 32.908 1.00 . A A . 13 ILE CG1 1 1
10 11261 1 1 13 ILE CG2 C 32.899 21.140 35.237 1.00 . A A . 13 ILE CG2 1 1
10 11262 1 1 13 ILE H H 32.076 20.215 31.295 1.00 . A A . 13 ILE H 1 1
10 11263 1 1 13 ILE HA H 31.485 19.465 34.082 1.00 . A A . 13 ILE HA 1 1
10 11264 1 1 13 ILE HB H 32.190 22.278 33.579 1.00 . A A . 13 ILE HB 1 1
10 11265 1 1 13 ILE HD11 H 35.407 21.975 34.324 1.00 . A A . 13 ILE HD11 1 1
10 11266 1 1 13 ILE HD12 H 35.830 22.231 32.625 1.00 . A A . 13 ILE HD12 1 1
10 11267 1 1 13 ILE HD13 H 34.588 23.255 33.389 1.00 . A A . 13 ILE HD13 1 1
10 11268 1 1 13 ILE HG12 H 34.341 20.250 32.923 1.00 . A A . 13 ILE HG12 1 1
10 11269 1 1 13 ILE HG13 H 33.714 21.476 31.868 1.00 . A A . 13 ILE HG13 1 1
10 11270 1 1 13 ILE HG21 H 33.462 20.225 35.425 1.00 . A A . 13 ILE HG21 1 1
10 11271 1 1 13 ILE HG22 H 33.478 21.990 35.599 1.00 . A A . 13 ILE HG22 1 1
10 11272 1 1 13 ILE HG23 H 31.966 21.108 35.794 1.00 . A A . 13 ILE HG23 1 1
10 11273 1 1 13 ILE N N 31.949 19.547 32.050 1.00 . A A . 13 ILE N 1 1
10 11274 1 1 13 ILE O O 29.662 20.928 32.035 1.00 . A A . 13 ILE O 1 1
10 11275 1 1 14 THR C C 28.193 23.099 35.324 1.00 . A A . 14 THR C 1 1
10 11276 1 1 14 THR CA C 28.262 21.948 34.326 1.00 . A A . 14 THR CA 1 1
10 11277 1 1 14 THR CB C 27.285 20.869 34.832 1.00 . A A . 14 THR CB 1 1
10 11278 1 1 14 THR CG2 C 25.823 21.253 34.602 1.00 . A A . 14 THR CG2 1 1
10 11279 1 1 14 THR H H 30.267 21.610 35.002 1.00 . A A . 14 THR H 1 1
10 11280 1 1 14 THR HA H 27.927 22.291 33.349 1.00 . A A . 14 THR HA 1 1
10 11281 1 1 14 THR HB H 27.430 20.722 35.901 1.00 . A A . 14 THR HB 1 1
10 11282 1 1 14 THR HG1 H 26.683 19.146 34.214 1.00 . A A . 14 THR HG1 1 1
10 11283 1 1 14 THR HG21 H 25.667 21.538 33.563 1.00 . A A . 14 THR HG21 1 1
10 11284 1 1 14 THR HG22 H 25.175 20.414 34.852 1.00 . A A . 14 THR HG22 1 1
10 11285 1 1 14 THR HG23 H 25.550 22.088 35.246 1.00 . A A . 14 THR HG23 1 1
10 11286 1 1 14 THR N N 29.641 21.441 34.226 1.00 . A A . 14 THR N 1 1
10 11287 1 1 14 THR O O 28.798 22.996 36.392 1.00 . A A . 14 THR O 1 1
10 11288 1 1 14 THR OG1 O 27.506 19.639 34.191 1.00 . A A . 14 THR OG1 1 1
10 11289 1 1 15 LEU C C 25.786 25.885 35.718 1.00 . A A . 15 LEU C 1 1
10 11290 1 1 15 LEU CA C 27.225 25.344 35.838 1.00 . A A . 15 LEU CA 1 1
10 11291 1 1 15 LEU CB C 28.252 26.417 35.415 1.00 . A A . 15 LEU CB 1 1
10 11292 1 1 15 LEU CD1 C 30.649 27.193 35.381 1.00 . A A . 15 LEU CD1 1 1
10 11293 1 1 15 LEU CD2 C 29.561 26.571 37.546 1.00 . A A . 15 LEU CD2 1 1
10 11294 1 1 15 LEU CG C 29.641 26.257 36.053 1.00 . A A . 15 LEU CG 1 1
10 11295 1 1 15 LEU H H 27.056 24.187 34.056 1.00 . A A . 15 LEU H 1 1
10 11296 1 1 15 LEU HA H 27.372 25.077 36.884 1.00 . A A . 15 LEU HA 1 1
10 11297 1 1 15 LEU HB2 H 28.364 26.372 34.334 1.00 . A A . 15 LEU HB2 1 1
10 11298 1 1 15 LEU HB3 H 27.870 27.409 35.662 1.00 . A A . 15 LEU HB3 1 1
10 11299 1 1 15 LEU HD11 H 30.313 28.228 35.435 1.00 . A A . 15 LEU HD11 1 1
10 11300 1 1 15 LEU HD12 H 31.615 27.096 35.872 1.00 . A A . 15 LEU HD12 1 1
10 11301 1 1 15 LEU HD13 H 30.764 26.914 34.334 1.00 . A A . 15 LEU HD13 1 1
10 11302 1 1 15 LEU HD21 H 29.025 25.782 38.072 1.00 . A A . 15 LEU HD21 1 1
10 11303 1 1 15 LEU HD22 H 30.563 26.633 37.971 1.00 . A A . 15 LEU HD22 1 1
10 11304 1 1 15 LEU HD23 H 29.033 27.508 37.700 1.00 . A A . 15 LEU HD23 1 1
10 11305 1 1 15 LEU HG H 30.006 25.241 35.917 1.00 . A A . 15 LEU HG 1 1
10 11306 1 1 15 LEU N N 27.446 24.158 34.996 1.00 . A A . 15 LEU N 1 1
10 11307 1 1 15 LEU O O 25.141 25.691 34.689 1.00 . A A . 15 LEU O 1 1
10 11308 1 1 16 GLU C C 24.405 28.904 36.475 1.00 . A A . 16 GLU C 1 1
10 11309 1 1 16 GLU CA C 24.064 27.416 36.682 1.00 . A A . 16 GLU CA 1 1
10 11310 1 1 16 GLU CB C 23.162 27.212 37.928 1.00 . A A . 16 GLU CB 1 1
10 11311 1 1 16 GLU CD C 21.083 25.883 38.834 1.00 . A A . 16 GLU CD 1 1
10 11312 1 1 16 GLU CG C 22.201 26.012 37.768 1.00 . A A . 16 GLU CG 1 1
10 11313 1 1 16 GLU H H 25.893 26.756 37.540 1.00 . A A . 16 GLU H 1 1
10 11314 1 1 16 GLU HA H 23.482 27.115 35.810 1.00 . A A . 16 GLU HA 1 1
10 11315 1 1 16 GLU HB2 H 23.783 27.082 38.816 1.00 . A A . 16 GLU HB2 1 1
10 11316 1 1 16 GLU HB3 H 22.559 28.112 38.062 1.00 . A A . 16 GLU HB3 1 1
10 11317 1 1 16 GLU HG2 H 21.717 26.104 36.792 1.00 . A A . 16 GLU HG2 1 1
10 11318 1 1 16 GLU HG3 H 22.796 25.096 37.755 1.00 . A A . 16 GLU HG3 1 1
10 11319 1 1 16 GLU N N 25.297 26.601 36.740 1.00 . A A . 16 GLU N 1 1
10 11320 1 1 16 GLU O O 25.246 29.461 37.185 1.00 . A A . 16 GLU O 1 1
10 11321 1 1 16 GLU OE1 O 21.063 26.658 39.818 1.00 . A A . 16 GLU OE1 1 1
10 11322 1 1 16 GLU OE2 O 20.203 25.004 38.641 1.00 . A A . 16 GLU OE2 1 1
10 11323 1 1 17 VAL C C 22.516 31.445 34.560 1.00 . A A . 17 VAL C 1 1
10 11324 1 1 17 VAL CA C 23.869 30.950 35.098 1.00 . A A . 17 VAL CA 1 1
10 11325 1 1 17 VAL CB C 24.981 31.166 34.045 1.00 . A A . 17 VAL CB 1 1
10 11326 1 1 17 VAL CG1 C 26.348 30.699 34.559 1.00 . A A . 17 VAL CG1 1 1
10 11327 1 1 17 VAL CG2 C 24.693 30.467 32.712 1.00 . A A . 17 VAL CG2 1 1
10 11328 1 1 17 VAL H H 23.104 28.998 34.926 1.00 . A A . 17 VAL H 1 1
10 11329 1 1 17 VAL HA H 24.102 31.548 35.980 1.00 . A A . 17 VAL HA 1 1
10 11330 1 1 17 VAL HB H 25.068 32.230 33.843 1.00 . A A . 17 VAL HB 1 1
10 11331 1 1 17 VAL HG11 H 26.364 29.620 34.703 1.00 . A A . 17 VAL HG11 1 1
10 11332 1 1 17 VAL HG12 H 27.124 30.957 33.849 1.00 . A A . 17 VAL HG12 1 1
10 11333 1 1 17 VAL HG13 H 26.553 31.201 35.501 1.00 . A A . 17 VAL HG13 1 1
10 11334 1 1 17 VAL HG21 H 23.807 30.899 32.247 1.00 . A A . 17 VAL HG21 1 1
10 11335 1 1 17 VAL HG22 H 25.535 30.612 32.036 1.00 . A A . 17 VAL HG22 1 1
10 11336 1 1 17 VAL HG23 H 24.528 29.404 32.876 1.00 . A A . 17 VAL HG23 1 1
10 11337 1 1 17 VAL N N 23.763 29.527 35.480 1.00 . A A . 17 VAL N 1 1
10 11338 1 1 17 VAL O O 21.587 30.652 34.396 1.00 . A A . 17 VAL O 1 1
10 11339 1 1 18 GLU C C 21.427 34.024 32.330 1.00 . A A . 18 GLU C 1 1
10 11340 1 1 18 GLU CA C 21.170 33.337 33.686 1.00 . A A . 18 GLU CA 1 1
10 11341 1 1 18 GLU CB C 20.498 34.279 34.717 1.00 . A A . 18 GLU CB 1 1
10 11342 1 1 18 GLU CD C 21.550 34.655 37.073 1.00 . A A . 18 GLU CD 1 1
10 11343 1 1 18 GLU CG C 21.389 35.150 35.622 1.00 . A A . 18 GLU CG 1 1
10 11344 1 1 18 GLU H H 23.229 33.304 34.219 1.00 . A A . 18 GLU H 1 1
10 11345 1 1 18 GLU HA H 20.448 32.545 33.486 1.00 . A A . 18 GLU HA 1 1
10 11346 1 1 18 GLU HB2 H 19.859 34.965 34.162 1.00 . A A . 18 GLU HB2 1 1
10 11347 1 1 18 GLU HB3 H 19.828 33.692 35.336 1.00 . A A . 18 GLU HB3 1 1
10 11348 1 1 18 GLU HG2 H 22.363 35.285 35.167 1.00 . A A . 18 GLU HG2 1 1
10 11349 1 1 18 GLU HG3 H 20.932 36.141 35.655 1.00 . A A . 18 GLU HG3 1 1
10 11350 1 1 18 GLU N N 22.400 32.725 34.210 1.00 . A A . 18 GLU N 1 1
10 11351 1 1 18 GLU O O 22.553 34.454 32.076 1.00 . A A . 18 GLU O 1 1
10 11352 1 1 18 GLU OE1 O 21.795 33.444 37.300 1.00 . A A . 18 GLU OE1 1 1
10 11353 1 1 18 GLU OE2 O 21.436 35.527 37.971 1.00 . A A . 18 GLU OE2 1 1
10 11354 1 1 19 PRO C C 21.051 36.292 30.237 1.00 . A A . 19 PRO C 1 1
10 11355 1 1 19 PRO CA C 20.600 34.822 30.132 1.00 . A A . 19 PRO CA 1 1
10 11356 1 1 19 PRO CB C 19.241 34.702 29.428 1.00 . A A . 19 PRO CB 1 1
10 11357 1 1 19 PRO CD C 19.023 33.801 31.631 1.00 . A A . 19 PRO CD 1 1
10 11358 1 1 19 PRO CG C 18.241 34.582 30.577 1.00 . A A . 19 PRO CG 1 1
10 11359 1 1 19 PRO HA H 21.348 34.280 29.553 1.00 . A A . 19 PRO HA 1 1
10 11360 1 1 19 PRO HB2 H 19.018 35.567 28.800 1.00 . A A . 19 PRO HB2 1 1
10 11361 1 1 19 PRO HB3 H 19.220 33.792 28.828 1.00 . A A . 19 PRO HB3 1 1
10 11362 1 1 19 PRO HD2 H 18.659 34.068 32.622 1.00 . A A . 19 PRO HD2 1 1
10 11363 1 1 19 PRO HD3 H 18.901 32.731 31.471 1.00 . A A . 19 PRO HD3 1 1
10 11364 1 1 19 PRO HG2 H 18.000 35.575 30.961 1.00 . A A . 19 PRO HG2 1 1
10 11365 1 1 19 PRO HG3 H 17.334 34.057 30.275 1.00 . A A . 19 PRO HG3 1 1
10 11366 1 1 19 PRO N N 20.420 34.169 31.440 1.00 . A A . 19 PRO N 1 1
10 11367 1 1 19 PRO O O 21.541 36.859 29.263 1.00 . A A . 19 PRO O 1 1
10 11368 1 1 20 SER C C 22.585 38.347 32.576 1.00 . A A . 20 SER C 1 1
10 11369 1 1 20 SER CA C 21.265 38.256 31.789 1.00 . A A . 20 SER CA 1 1
10 11370 1 1 20 SER CB C 20.085 38.881 32.556 1.00 . A A . 20 SER CB 1 1
10 11371 1 1 20 SER H H 20.493 36.343 32.172 1.00 . A A . 20 SER H 1 1
10 11372 1 1 20 SER HA H 21.417 38.838 30.879 1.00 . A A . 20 SER HA 1 1
10 11373 1 1 20 SER HB2 H 20.415 39.767 33.102 1.00 . A A . 20 SER HB2 1 1
10 11374 1 1 20 SER HB3 H 19.326 39.184 31.833 1.00 . A A . 20 SER HB3 1 1
10 11375 1 1 20 SER HG H 18.635 38.237 33.747 1.00 . A A . 20 SER HG 1 1
10 11376 1 1 20 SER N N 20.897 36.888 31.420 1.00 . A A . 20 SER N 1 1
10 11377 1 1 20 SER O O 22.966 39.443 32.988 1.00 . A A . 20 SER O 1 1
10 11378 1 1 20 SER OG O 19.509 37.936 33.453 1.00 . A A . 20 SER OG 1 1
10 11379 1 1 21 ASP C C 25.712 37.825 32.513 1.00 . A A . 21 ASP C 1 1
10 11380 1 1 21 ASP CA C 24.622 37.236 33.428 1.00 . A A . 21 ASP CA 1 1
10 11381 1 1 21 ASP CB C 25.021 35.820 33.907 1.00 . A A . 21 ASP CB 1 1
10 11382 1 1 21 ASP CG C 25.888 35.795 35.181 1.00 . A A . 21 ASP CG 1 1
10 11383 1 1 21 ASP H H 22.963 36.350 32.414 1.00 . A A . 21 ASP H 1 1
10 11384 1 1 21 ASP HA H 24.534 37.882 34.303 1.00 . A A . 21 ASP HA 1 1
10 11385 1 1 21 ASP HB2 H 24.133 35.230 34.104 1.00 . A A . 21 ASP HB2 1 1
10 11386 1 1 21 ASP HB3 H 25.542 35.314 33.097 1.00 . A A . 21 ASP HB3 1 1
10 11387 1 1 21 ASP N N 23.303 37.233 32.779 1.00 . A A . 21 ASP N 1 1
10 11388 1 1 21 ASP O O 25.655 37.722 31.280 1.00 . A A . 21 ASP O 1 1
10 11389 1 1 21 ASP OD1 O 26.040 36.858 35.826 1.00 . A A . 21 ASP OD1 1 1
10 11390 1 1 21 ASP OD2 O 26.390 34.698 35.542 1.00 . A A . 21 ASP OD2 1 1
10 11391 1 1 22 THR C C 28.915 37.847 32.077 1.00 . A A . 22 THR C 1 1
10 11392 1 1 22 THR CA C 27.907 38.950 32.390 1.00 . A A . 22 THR CA 1 1
10 11393 1 1 22 THR CB C 28.602 40.102 33.138 1.00 . A A . 22 THR CB 1 1
10 11394 1 1 22 THR CG2 C 27.820 41.405 32.999 1.00 . A A . 22 THR CG2 1 1
10 11395 1 1 22 THR H H 26.731 38.486 34.112 1.00 . A A . 22 THR H 1 1
10 11396 1 1 22 THR HA H 27.561 39.340 31.433 1.00 . A A . 22 THR HA 1 1
10 11397 1 1 22 THR HB H 29.592 40.256 32.708 1.00 . A A . 22 THR HB 1 1
10 11398 1 1 22 THR HG1 H 29.246 40.580 34.891 1.00 . A A . 22 THR HG1 1 1
10 11399 1 1 22 THR HG21 H 26.813 41.285 33.396 1.00 . A A . 22 THR HG21 1 1
10 11400 1 1 22 THR HG22 H 28.333 42.204 33.535 1.00 . A A . 22 THR HG22 1 1
10 11401 1 1 22 THR HG23 H 27.758 41.679 31.944 1.00 . A A . 22 THR HG23 1 1
10 11402 1 1 22 THR N N 26.735 38.431 33.114 1.00 . A A . 22 THR N 1 1
10 11403 1 1 22 THR O O 29.075 36.894 32.843 1.00 . A A . 22 THR O 1 1
10 11404 1 1 22 THR OG1 O 28.749 39.843 34.519 1.00 . A A . 22 THR OG1 1 1
10 11405 1 1 23 ILE C C 31.683 36.708 31.639 1.00 . A A . 23 ILE C 1 1
10 11406 1 1 23 ILE CA C 30.663 37.026 30.525 1.00 . A A . 23 ILE CA 1 1
10 11407 1 1 23 ILE CB C 31.339 37.522 29.222 1.00 . A A . 23 ILE CB 1 1
10 11408 1 1 23 ILE CD1 C 29.606 36.434 27.580 1.00 . A A . 23 ILE CD1 1 1
10 11409 1 1 23 ILE CG1 C 30.346 37.692 28.043 1.00 . A A . 23 ILE CG1 1 1
10 11410 1 1 23 ILE CG2 C 32.474 36.586 28.794 1.00 . A A . 23 ILE CG2 1 1
10 11411 1 1 23 ILE H H 29.441 38.778 30.356 1.00 . A A . 23 ILE H 1 1
10 11412 1 1 23 ILE HA H 30.156 36.086 30.311 1.00 . A A . 23 ILE HA 1 1
10 11413 1 1 23 ILE HB H 31.778 38.499 29.421 1.00 . A A . 23 ILE HB 1 1
10 11414 1 1 23 ILE HD11 H 29.080 35.974 28.413 1.00 . A A . 23 ILE HD11 1 1
10 11415 1 1 23 ILE HD12 H 28.883 36.701 26.809 1.00 . A A . 23 ILE HD12 1 1
10 11416 1 1 23 ILE HD13 H 30.316 35.726 27.161 1.00 . A A . 23 ILE HD13 1 1
10 11417 1 1 23 ILE HG12 H 29.606 38.434 28.314 1.00 . A A . 23 ILE HG12 1 1
10 11418 1 1 23 ILE HG13 H 30.881 38.086 27.181 1.00 . A A . 23 ILE HG13 1 1
10 11419 1 1 23 ILE HG21 H 32.097 35.570 28.730 1.00 . A A . 23 ILE HG21 1 1
10 11420 1 1 23 ILE HG22 H 32.879 36.906 27.833 1.00 . A A . 23 ILE HG22 1 1
10 11421 1 1 23 ILE HG23 H 33.281 36.630 29.527 1.00 . A A . 23 ILE HG23 1 1
10 11422 1 1 23 ILE N N 29.645 37.997 30.967 1.00 . A A . 23 ILE N 1 1
10 11423 1 1 23 ILE O O 31.988 35.531 31.855 1.00 . A A . 23 ILE O 1 1
10 11424 1 1 24 GLU C C 32.356 36.633 34.658 1.00 . A A . 24 GLU C 1 1
10 11425 1 1 24 GLU CA C 33.022 37.478 33.554 1.00 . A A . 24 GLU CA 1 1
10 11426 1 1 24 GLU CB C 33.609 38.791 34.111 1.00 . A A . 24 GLU CB 1 1
10 11427 1 1 24 GLU CD C 35.397 39.703 35.752 1.00 . A A . 24 GLU CD 1 1
10 11428 1 1 24 GLU CG C 34.631 38.475 35.222 1.00 . A A . 24 GLU CG 1 1
10 11429 1 1 24 GLU H H 31.980 38.655 32.108 1.00 . A A . 24 GLU H 1 1
10 11430 1 1 24 GLU HA H 33.867 36.914 33.175 1.00 . A A . 24 GLU HA 1 1
10 11431 1 1 24 GLU HB2 H 34.110 39.327 33.304 1.00 . A A . 24 GLU HB2 1 1
10 11432 1 1 24 GLU HB3 H 32.807 39.414 34.508 1.00 . A A . 24 GLU HB3 1 1
10 11433 1 1 24 GLU HG2 H 34.097 38.020 36.058 1.00 . A A . 24 GLU HG2 1 1
10 11434 1 1 24 GLU HG3 H 35.339 37.734 34.841 1.00 . A A . 24 GLU HG3 1 1
10 11435 1 1 24 GLU N N 32.127 37.707 32.413 1.00 . A A . 24 GLU N 1 1
10 11436 1 1 24 GLU O O 32.927 35.638 35.089 1.00 . A A . 24 GLU O 1 1
10 11437 1 1 24 GLU OE1 O 34.738 40.569 36.376 1.00 . A A . 24 GLU OE1 1 1
10 11438 1 1 24 GLU OE2 O 36.645 39.730 35.602 1.00 . A A . 24 GLU OE2 1 1
10 11439 1 1 25 ASN C C 30.172 34.705 35.696 1.00 . A A . 25 ASN C 1 1
10 11440 1 1 25 ASN CA C 30.422 36.161 36.113 1.00 . A A . 25 ASN CA 1 1
10 11441 1 1 25 ASN CB C 29.076 36.825 36.412 1.00 . A A . 25 ASN CB 1 1
10 11442 1 1 25 ASN CG C 29.080 37.724 37.629 1.00 . A A . 25 ASN CG 1 1
10 11443 1 1 25 ASN H H 30.658 37.727 34.667 1.00 . A A . 25 ASN H 1 1
10 11444 1 1 25 ASN HA H 31.026 36.133 37.022 1.00 . A A . 25 ASN HA 1 1
10 11445 1 1 25 ASN HB2 H 28.732 37.359 35.531 1.00 . A A . 25 ASN HB2 1 1
10 11446 1 1 25 ASN HB3 H 28.333 36.061 36.613 1.00 . A A . 25 ASN HB3 1 1
10 11447 1 1 25 ASN HD21 H 28.144 39.163 36.604 1.00 . A A . 25 ASN HD21 1 1
10 11448 1 1 25 ASN HD22 H 28.527 39.512 38.302 1.00 . A A . 25 ASN HD22 1 1
10 11449 1 1 25 ASN N N 31.129 36.942 35.086 1.00 . A A . 25 ASN N 1 1
10 11450 1 1 25 ASN ND2 N 28.540 38.912 37.498 1.00 . A A . 25 ASN ND2 1 1
10 11451 1 1 25 ASN O O 30.172 33.808 36.542 1.00 . A A . 25 ASN O 1 1
10 11452 1 1 25 ASN OD1 O 29.531 37.356 38.705 1.00 . A A . 25 ASN OD1 1 1
10 11453 1 1 26 VAL C C 31.140 32.365 33.830 1.00 . A A . 26 VAL C 1 1
10 11454 1 1 26 VAL CA C 29.802 33.099 33.849 1.00 . A A . 26 VAL CA 1 1
10 11455 1 1 26 VAL CB C 29.162 33.185 32.452 1.00 . A A . 26 VAL CB 1 1
10 11456 1 1 26 VAL CG1 C 29.113 31.839 31.713 1.00 . A A . 26 VAL CG1 1 1
10 11457 1 1 26 VAL CG2 C 27.744 33.735 32.624 1.00 . A A . 26 VAL CG2 1 1
10 11458 1 1 26 VAL H H 29.875 35.249 33.780 1.00 . A A . 26 VAL H 1 1
10 11459 1 1 26 VAL HA H 29.134 32.527 34.492 1.00 . A A . 26 VAL HA 1 1
10 11460 1 1 26 VAL HB H 29.731 33.881 31.836 1.00 . A A . 26 VAL HB 1 1
10 11461 1 1 26 VAL HG11 H 28.668 31.070 32.340 1.00 . A A . 26 VAL HG11 1 1
10 11462 1 1 26 VAL HG12 H 28.528 31.938 30.800 1.00 . A A . 26 VAL HG12 1 1
10 11463 1 1 26 VAL HG13 H 30.120 31.527 31.443 1.00 . A A . 26 VAL HG13 1 1
10 11464 1 1 26 VAL HG21 H 27.777 34.717 33.090 1.00 . A A . 26 VAL HG21 1 1
10 11465 1 1 26 VAL HG22 H 27.255 33.858 31.669 1.00 . A A . 26 VAL HG22 1 1
10 11466 1 1 26 VAL HG23 H 27.148 33.085 33.259 1.00 . A A . 26 VAL HG23 1 1
10 11467 1 1 26 VAL N N 29.965 34.451 34.404 1.00 . A A . 26 VAL N 1 1
10 11468 1 1 26 VAL O O 31.215 31.203 34.235 1.00 . A A . 26 VAL O 1 1
10 11469 1 1 27 LYS C C 34.241 32.401 34.802 1.00 . A A . 27 LYS C 1 1
10 11470 1 1 27 LYS CA C 33.573 32.472 33.419 1.00 . A A . 27 LYS CA 1 1
10 11471 1 1 27 LYS CB C 34.419 33.167 32.339 1.00 . A A . 27 LYS CB 1 1
10 11472 1 1 27 LYS CD C 35.829 35.256 31.754 1.00 . A A . 27 LYS CD 1 1
10 11473 1 1 27 LYS CE C 36.751 34.506 30.781 1.00 . A A . 27 LYS CE 1 1
10 11474 1 1 27 LYS CG C 35.221 34.368 32.851 1.00 . A A . 27 LYS CG 1 1
10 11475 1 1 27 LYS H H 32.095 34.009 33.116 1.00 . A A . 27 LYS H 1 1
10 11476 1 1 27 LYS HA H 33.447 31.439 33.105 1.00 . A A . 27 LYS HA 1 1
10 11477 1 1 27 LYS HB2 H 35.118 32.438 31.934 1.00 . A A . 27 LYS HB2 1 1
10 11478 1 1 27 LYS HB3 H 33.756 33.494 31.541 1.00 . A A . 27 LYS HB3 1 1
10 11479 1 1 27 LYS HD2 H 35.015 35.712 31.186 1.00 . A A . 27 LYS HD2 1 1
10 11480 1 1 27 LYS HD3 H 36.380 36.072 32.225 1.00 . A A . 27 LYS HD3 1 1
10 11481 1 1 27 LYS HE2 H 36.148 33.757 30.262 1.00 . A A . 27 LYS HE2 1 1
10 11482 1 1 27 LYS HE3 H 37.104 35.230 30.040 1.00 . A A . 27 LYS HE3 1 1
10 11483 1 1 27 LYS HG2 H 34.579 34.982 33.464 1.00 . A A . 27 LYS HG2 1 1
10 11484 1 1 27 LYS HG3 H 36.011 33.997 33.492 1.00 . A A . 27 LYS HG3 1 1
10 11485 1 1 27 LYS HZ1 H 37.572 33.221 32.186 1.00 . A A . 27 LYS HZ1 1 1
10 11486 1 1 27 LYS HZ2 H 38.472 33.307 30.838 1.00 . A A . 27 LYS HZ2 1 1
10 11487 1 1 27 LYS HZ3 H 38.490 34.552 31.906 1.00 . A A . 27 LYS HZ3 1 1
10 11488 1 1 27 LYS N N 32.222 33.050 33.437 1.00 . A A . 27 LYS N 1 1
10 11489 1 1 27 LYS NZ N 37.901 33.854 31.468 1.00 . A A . 27 LYS NZ 1 1
10 11490 1 1 27 LYS O O 35.232 31.693 34.960 1.00 . A A . 27 LYS O 1 1
10 11491 1 1 28 ALA C C 33.848 31.788 37.900 1.00 . A A . 28 ALA C 1 1
10 11492 1 1 28 ALA CA C 34.195 33.097 37.179 1.00 . A A . 28 ALA CA 1 1
10 11493 1 1 28 ALA CB C 33.615 34.313 37.915 1.00 . A A . 28 ALA CB 1 1
10 11494 1 1 28 ALA H H 32.972 33.757 35.550 1.00 . A A . 28 ALA H 1 1
10 11495 1 1 28 ALA HA H 35.282 33.192 37.170 1.00 . A A . 28 ALA HA 1 1
10 11496 1 1 28 ALA HB1 H 32.525 34.289 37.895 1.00 . A A . 28 ALA HB1 1 1
10 11497 1 1 28 ALA HB2 H 33.950 34.307 38.953 1.00 . A A . 28 ALA HB2 1 1
10 11498 1 1 28 ALA HB3 H 33.960 35.235 37.446 1.00 . A A . 28 ALA HB3 1 1
10 11499 1 1 28 ALA N N 33.700 33.095 35.800 1.00 . A A . 28 ALA N 1 1
10 11500 1 1 28 ALA O O 34.720 31.153 38.498 1.00 . A A . 28 ALA O 1 1
10 11501 1 1 29 LYS C C 32.853 28.823 37.942 1.00 . A A . 29 LYS C 1 1
10 11502 1 1 29 LYS CA C 32.091 30.089 38.383 1.00 . A A . 29 LYS CA 1 1
10 11503 1 1 29 LYS CB C 30.586 29.945 38.096 1.00 . A A . 29 LYS CB 1 1
10 11504 1 1 29 LYS CD C 28.287 30.959 37.876 1.00 . A A . 29 LYS CD 1 1
10 11505 1 1 29 LYS CE C 27.263 32.045 38.256 1.00 . A A . 29 LYS CE 1 1
10 11506 1 1 29 LYS CG C 29.669 31.101 38.548 1.00 . A A . 29 LYS CG 1 1
10 11507 1 1 29 LYS H H 31.961 31.853 37.170 1.00 . A A . 29 LYS H 1 1
10 11508 1 1 29 LYS HA H 32.231 30.173 39.464 1.00 . A A . 29 LYS HA 1 1
10 11509 1 1 29 LYS HB2 H 30.464 29.802 37.024 1.00 . A A . 29 LYS HB2 1 1
10 11510 1 1 29 LYS HB3 H 30.245 29.051 38.613 1.00 . A A . 29 LYS HB3 1 1
10 11511 1 1 29 LYS HD2 H 28.416 30.952 36.793 1.00 . A A . 29 LYS HD2 1 1
10 11512 1 1 29 LYS HD3 H 27.866 29.995 38.167 1.00 . A A . 29 LYS HD3 1 1
10 11513 1 1 29 LYS HE2 H 26.268 31.689 37.967 1.00 . A A . 29 LYS HE2 1 1
10 11514 1 1 29 LYS HE3 H 27.267 32.157 39.345 1.00 . A A . 29 LYS HE3 1 1
10 11515 1 1 29 LYS HG2 H 29.557 31.070 39.632 1.00 . A A . 29 LYS HG2 1 1
10 11516 1 1 29 LYS HG3 H 30.107 32.056 38.277 1.00 . A A . 29 LYS HG3 1 1
10 11517 1 1 29 LYS HZ1 H 27.239 33.391 36.622 1.00 . A A . 29 LYS HZ1 1 1
10 11518 1 1 29 LYS HZ2 H 26.954 34.090 38.010 1.00 . A A . 29 LYS HZ2 1 1
10 11519 1 1 29 LYS HZ3 H 28.499 33.623 37.648 1.00 . A A . 29 LYS HZ3 1 1
10 11520 1 1 29 LYS N N 32.601 31.315 37.742 1.00 . A A . 29 LYS N 1 1
10 11521 1 1 29 LYS NZ N 27.521 33.358 37.605 1.00 . A A . 29 LYS NZ 1 1
10 11522 1 1 29 LYS O O 32.786 27.793 38.607 1.00 . A A . 29 LYS O 1 1
10 11523 1 1 30 ILE C C 35.553 27.463 37.471 1.00 . A A . 30 ILE C 1 1
10 11524 1 1 30 ILE CA C 34.524 27.835 36.383 1.00 . A A . 30 ILE CA 1 1
10 11525 1 1 30 ILE CB C 35.226 28.252 35.060 1.00 . A A . 30 ILE CB 1 1
10 11526 1 1 30 ILE CD1 C 34.826 29.256 32.701 1.00 . A A . 30 ILE CD1 1 1
10 11527 1 1 30 ILE CG1 C 34.204 28.614 33.951 1.00 . A A . 30 ILE CG1 1 1
10 11528 1 1 30 ILE CG2 C 36.164 27.138 34.546 1.00 . A A . 30 ILE CG2 1 1
10 11529 1 1 30 ILE H H 33.627 29.779 36.353 1.00 . A A . 30 ILE H 1 1
10 11530 1 1 30 ILE HA H 33.916 26.950 36.194 1.00 . A A . 30 ILE HA 1 1
10 11531 1 1 30 ILE HB H 35.836 29.133 35.267 1.00 . A A . 30 ILE HB 1 1
10 11532 1 1 30 ILE HD11 H 35.536 28.591 32.233 1.00 . A A . 30 ILE HD11 1 1
10 11533 1 1 30 ILE HD12 H 34.039 29.489 31.983 1.00 . A A . 30 ILE HD12 1 1
10 11534 1 1 30 ILE HD13 H 35.359 30.166 32.964 1.00 . A A . 30 ILE HD13 1 1
10 11535 1 1 30 ILE HG12 H 33.661 27.716 33.652 1.00 . A A . 30 ILE HG12 1 1
10 11536 1 1 30 ILE HG13 H 33.473 29.325 34.337 1.00 . A A . 30 ILE HG13 1 1
10 11537 1 1 30 ILE HG21 H 35.588 26.244 34.302 1.00 . A A . 30 ILE HG21 1 1
10 11538 1 1 30 ILE HG22 H 36.711 27.467 33.666 1.00 . A A . 30 ILE HG22 1 1
10 11539 1 1 30 ILE HG23 H 36.911 26.885 35.297 1.00 . A A . 30 ILE HG23 1 1
10 11540 1 1 30 ILE N N 33.624 28.901 36.850 1.00 . A A . 30 ILE N 1 1
10 11541 1 1 30 ILE O O 35.876 26.284 37.621 1.00 . A A . 30 ILE O 1 1
10 11542 1 1 31 GLN C C 36.311 27.324 40.496 1.00 . A A . 31 GLN C 1 1
10 11543 1 1 31 GLN CA C 36.969 28.144 39.367 1.00 . A A . 31 GLN CA 1 1
10 11544 1 1 31 GLN CB C 37.531 29.467 39.913 1.00 . A A . 31 GLN CB 1 1
10 11545 1 1 31 GLN CD C 39.061 30.416 41.720 1.00 . A A . 31 GLN CD 1 1
10 11546 1 1 31 GLN CG C 38.755 29.228 40.813 1.00 . A A . 31 GLN CG 1 1
10 11547 1 1 31 GLN H H 35.693 29.375 38.159 1.00 . A A . 31 GLN H 1 1
10 11548 1 1 31 GLN HA H 37.799 27.564 38.960 1.00 . A A . 31 GLN HA 1 1
10 11549 1 1 31 GLN HB2 H 37.830 30.108 39.081 1.00 . A A . 31 GLN HB2 1 1
10 11550 1 1 31 GLN HB3 H 36.751 29.978 40.481 1.00 . A A . 31 GLN HB3 1 1
10 11551 1 1 31 GLN HE21 H 39.358 31.667 40.171 1.00 . A A . 31 GLN HE21 1 1
10 11552 1 1 31 GLN HE22 H 39.258 32.373 41.770 1.00 . A A . 31 GLN HE22 1 1
10 11553 1 1 31 GLN HG2 H 38.574 28.363 41.449 1.00 . A A . 31 GLN HG2 1 1
10 11554 1 1 31 GLN HG3 H 39.618 29.028 40.180 1.00 . A A . 31 GLN HG3 1 1
10 11555 1 1 31 GLN N N 36.030 28.425 38.271 1.00 . A A . 31 GLN N 1 1
10 11556 1 1 31 GLN NE2 N 39.365 31.566 41.162 1.00 . A A . 31 GLN NE2 1 1
10 11557 1 1 31 GLN O O 36.930 26.414 41.036 1.00 . A A . 31 GLN O 1 1
10 11558 1 1 31 GLN OE1 O 39.004 30.342 42.937 1.00 . A A . 31 GLN OE1 1 1
10 11559 1 1 32 ASP C C 33.988 25.426 41.485 1.00 . A A . 32 ASP C 1 1
10 11560 1 1 32 ASP CA C 34.278 26.899 41.859 1.00 . A A . 32 ASP CA 1 1
10 11561 1 1 32 ASP CB C 32.973 27.677 42.147 1.00 . A A . 32 ASP CB 1 1
10 11562 1 1 32 ASP CG C 32.850 28.083 43.622 1.00 . A A . 32 ASP CG 1 1
10 11563 1 1 32 ASP H H 34.629 28.417 40.396 1.00 . A A . 32 ASP H 1 1
10 11564 1 1 32 ASP HA H 34.872 26.884 42.775 1.00 . A A . 32 ASP HA 1 1
10 11565 1 1 32 ASP HB2 H 32.932 28.582 41.537 1.00 . A A . 32 ASP HB2 1 1
10 11566 1 1 32 ASP HB3 H 32.112 27.068 41.864 1.00 . A A . 32 ASP HB3 1 1
10 11567 1 1 32 ASP N N 35.050 27.609 40.822 1.00 . A A . 32 ASP N 1 1
10 11568 1 1 32 ASP O O 33.933 24.559 42.356 1.00 . A A . 32 ASP O 1 1
10 11569 1 1 32 ASP OD1 O 33.602 29.002 44.022 1.00 . A A . 32 ASP OD1 1 1
10 11570 1 1 32 ASP OD2 O 32.000 27.491 44.327 1.00 . A A . 32 ASP OD2 1 1
10 11571 1 1 33 LYS C C 34.781 22.932 39.280 1.00 . A A . 33 LYS C 1 1
10 11572 1 1 33 LYS CA C 33.559 23.756 39.674 1.00 . A A . 33 LYS CA 1 1
10 11573 1 1 33 LYS CB C 32.609 23.845 38.469 1.00 . A A . 33 LYS CB 1 1
10 11574 1 1 33 LYS CD C 30.639 22.468 39.488 1.00 . A A . 33 LYS CD 1 1
10 11575 1 1 33 LYS CE C 30.883 21.253 38.579 1.00 . A A . 33 LYS CE 1 1
10 11576 1 1 33 LYS CG C 31.132 23.792 38.867 1.00 . A A . 33 LYS CG 1 1
10 11577 1 1 33 LYS H H 33.903 25.884 39.528 1.00 . A A . 33 LYS H 1 1
10 11578 1 1 33 LYS HA H 33.090 23.189 40.477 1.00 . A A . 33 LYS HA 1 1
10 11579 1 1 33 LYS HB2 H 32.797 24.774 37.928 1.00 . A A . 33 LYS HB2 1 1
10 11580 1 1 33 LYS HB3 H 32.810 23.028 37.775 1.00 . A A . 33 LYS HB3 1 1
10 11581 1 1 33 LYS HD2 H 31.126 22.311 40.449 1.00 . A A . 33 LYS HD2 1 1
10 11582 1 1 33 LYS HD3 H 29.567 22.568 39.667 1.00 . A A . 33 LYS HD3 1 1
10 11583 1 1 33 LYS HE2 H 30.466 21.485 37.593 1.00 . A A . 33 LYS HE2 1 1
10 11584 1 1 33 LYS HE3 H 31.963 21.107 38.470 1.00 . A A . 33 LYS HE3 1 1
10 11585 1 1 33 LYS HG2 H 30.937 24.606 39.564 1.00 . A A . 33 LYS HG2 1 1
10 11586 1 1 33 LYS HG3 H 30.560 23.977 37.962 1.00 . A A . 33 LYS HG3 1 1
10 11587 1 1 33 LYS HZ1 H 29.251 20.139 39.226 1.00 . A A . 33 LYS HZ1 1 1
10 11588 1 1 33 LYS HZ2 H 30.402 19.222 38.504 1.00 . A A . 33 LYS HZ2 1 1
10 11589 1 1 33 LYS HZ3 H 30.619 19.742 40.019 1.00 . A A . 33 LYS HZ3 1 1
10 11590 1 1 33 LYS N N 33.847 25.117 40.183 1.00 . A A . 33 LYS N 1 1
10 11591 1 1 33 LYS NZ N 30.248 20.017 39.111 1.00 . A A . 33 LYS NZ 1 1
10 11592 1 1 33 LYS O O 34.718 21.706 39.337 1.00 . A A . 33 LYS O 1 1
10 11593 1 1 34 GLU C C 38.215 23.400 39.381 1.00 . A A . 34 GLU C 1 1
10 11594 1 1 34 GLU CA C 37.101 22.998 38.405 1.00 . A A . 34 GLU CA 1 1
10 11595 1 1 34 GLU CB C 37.395 23.387 36.936 1.00 . A A . 34 GLU CB 1 1
10 11596 1 1 34 GLU CD C 38.325 21.239 35.861 1.00 . A A . 34 GLU CD 1 1
10 11597 1 1 34 GLU CG C 38.609 22.679 36.310 1.00 . A A . 34 GLU CG 1 1
10 11598 1 1 34 GLU H H 35.729 24.614 38.804 1.00 . A A . 34 GLU H 1 1
10 11599 1 1 34 GLU HA H 37.031 21.910 38.449 1.00 . A A . 34 GLU HA 1 1
10 11600 1 1 34 GLU HB2 H 36.515 23.183 36.323 1.00 . A A . 34 GLU HB2 1 1
10 11601 1 1 34 GLU HB3 H 37.577 24.459 36.882 1.00 . A A . 34 GLU HB3 1 1
10 11602 1 1 34 GLU HG2 H 38.905 23.258 35.432 1.00 . A A . 34 GLU HG2 1 1
10 11603 1 1 34 GLU HG3 H 39.443 22.692 37.013 1.00 . A A . 34 GLU HG3 1 1
10 11604 1 1 34 GLU N N 35.834 23.599 38.826 1.00 . A A . 34 GLU N 1 1
10 11605 1 1 34 GLU O O 38.651 22.592 40.203 1.00 . A A . 34 GLU O 1 1
10 11606 1 1 34 GLU OE1 O 37.345 20.631 36.346 1.00 . A A . 34 GLU OE1 1 1
10 11607 1 1 34 GLU OE2 O 39.076 20.729 35.001 1.00 . A A . 34 GLU OE2 1 1
10 11608 1 1 35 GLY C C 40.533 26.326 39.285 1.00 . A A . 35 GLY C 1 1
10 11609 1 1 35 GLY CA C 39.733 25.270 40.063 1.00 . A A . 35 GLY CA 1 1
10 11610 1 1 35 GLY H H 38.172 25.212 38.583 1.00 . A A . 35 GLY H 1 1
10 11611 1 1 35 GLY HA2 H 39.339 25.733 40.966 1.00 . A A . 35 GLY HA2 1 1
10 11612 1 1 35 GLY HA3 H 40.430 24.487 40.365 1.00 . A A . 35 GLY HA3 1 1
10 11613 1 1 35 GLY N N 38.634 24.667 39.293 1.00 . A A . 35 GLY N 1 1
10 11614 1 1 35 GLY O O 41.290 27.105 39.867 1.00 . A A . 35 GLY O 1 1
10 11615 1 1 36 ILE C C 40.603 28.644 36.936 1.00 . A A . 36 ILE C 1 1
10 11616 1 1 36 ILE CA C 41.176 27.216 37.066 1.00 . A A . 36 ILE CA 1 1
10 11617 1 1 36 ILE CB C 41.343 26.561 35.678 1.00 . A A . 36 ILE CB 1 1
10 11618 1 1 36 ILE CD1 C 42.815 24.600 36.603 1.00 . A A . 36 ILE CD1 1 1
10 11619 1 1 36 ILE CG1 C 41.645 25.043 35.714 1.00 . A A . 36 ILE CG1 1 1
10 11620 1 1 36 ILE CG2 C 42.426 27.299 34.873 1.00 . A A . 36 ILE CG2 1 1
10 11621 1 1 36 ILE H H 39.727 25.720 37.538 1.00 . A A . 36 ILE H 1 1
10 11622 1 1 36 ILE HA H 42.170 27.260 37.507 1.00 . A A . 36 ILE HA 1 1
10 11623 1 1 36 ILE HB H 40.403 26.689 35.142 1.00 . A A . 36 ILE HB 1 1
10 11624 1 1 36 ILE HD11 H 42.620 24.849 37.646 1.00 . A A . 36 ILE HD11 1 1
10 11625 1 1 36 ILE HD12 H 42.924 23.517 36.530 1.00 . A A . 36 ILE HD12 1 1
10 11626 1 1 36 ILE HD13 H 43.742 25.073 36.281 1.00 . A A . 36 ILE HD13 1 1
10 11627 1 1 36 ILE HG12 H 40.754 24.526 36.063 1.00 . A A . 36 ILE HG12 1 1
10 11628 1 1 36 ILE HG13 H 41.834 24.696 34.699 1.00 . A A . 36 ILE HG13 1 1
10 11629 1 1 36 ILE HG21 H 43.384 27.244 35.395 1.00 . A A . 36 ILE HG21 1 1
10 11630 1 1 36 ILE HG22 H 42.542 26.840 33.891 1.00 . A A . 36 ILE HG22 1 1
10 11631 1 1 36 ILE HG23 H 42.156 28.346 34.741 1.00 . A A . 36 ILE HG23 1 1
10 11632 1 1 36 ILE N N 40.355 26.386 37.957 1.00 . A A . 36 ILE N 1 1
10 11633 1 1 36 ILE O O 39.463 28.801 36.489 1.00 . A A . 36 ILE O 1 1
10 11634 1 1 37 PRO C C 40.886 31.655 35.746 1.00 . A A . 37 PRO C 1 1
10 11635 1 1 37 PRO CA C 40.938 31.091 37.185 1.00 . A A . 37 PRO CA 1 1
10 11636 1 1 37 PRO CB C 41.943 31.860 38.051 1.00 . A A . 37 PRO CB 1 1
10 11637 1 1 37 PRO CD C 42.714 29.625 37.838 1.00 . A A . 37 PRO CD 1 1
10 11638 1 1 37 PRO CG C 43.227 31.055 37.868 1.00 . A A . 37 PRO CG 1 1
10 11639 1 1 37 PRO HA H 39.945 31.169 37.630 1.00 . A A . 37 PRO HA 1 1
10 11640 1 1 37 PRO HB2 H 42.073 32.895 37.731 1.00 . A A . 37 PRO HB2 1 1
10 11641 1 1 37 PRO HB3 H 41.632 31.822 39.096 1.00 . A A . 37 PRO HB3 1 1
10 11642 1 1 37 PRO HD2 H 43.383 29.007 37.240 1.00 . A A . 37 PRO HD2 1 1
10 11643 1 1 37 PRO HD3 H 42.645 29.237 38.856 1.00 . A A . 37 PRO HD3 1 1
10 11644 1 1 37 PRO HG2 H 43.678 31.287 36.903 1.00 . A A . 37 PRO HG2 1 1
10 11645 1 1 37 PRO HG3 H 43.931 31.210 38.684 1.00 . A A . 37 PRO HG3 1 1
10 11646 1 1 37 PRO N N 41.380 29.697 37.258 1.00 . A A . 37 PRO N 1 1
10 11647 1 1 37 PRO O O 41.583 31.161 34.851 1.00 . A A . 37 PRO O 1 1
10 11648 1 1 38 PRO C C 41.241 34.069 33.619 1.00 . A A . 38 PRO C 1 1
10 11649 1 1 38 PRO CA C 39.977 33.415 34.209 1.00 . A A . 38 PRO CA 1 1
10 11650 1 1 38 PRO CB C 38.876 34.456 34.451 1.00 . A A . 38 PRO CB 1 1
10 11651 1 1 38 PRO CD C 39.357 33.472 36.527 1.00 . A A . 38 PRO CD 1 1
10 11652 1 1 38 PRO CG C 39.033 34.831 35.918 1.00 . A A . 38 PRO CG 1 1
10 11653 1 1 38 PRO HA H 39.643 32.681 33.470 1.00 . A A . 38 PRO HA 1 1
10 11654 1 1 38 PRO HB2 H 38.955 35.329 33.802 1.00 . A A . 38 PRO HB2 1 1
10 11655 1 1 38 PRO HB3 H 37.914 33.970 34.333 1.00 . A A . 38 PRO HB3 1 1
10 11656 1 1 38 PRO HD2 H 39.905 33.614 37.459 1.00 . A A . 38 PRO HD2 1 1
10 11657 1 1 38 PRO HD3 H 38.430 32.927 36.721 1.00 . A A . 38 PRO HD3 1 1
10 11658 1 1 38 PRO HG2 H 39.875 35.513 36.046 1.00 . A A . 38 PRO HG2 1 1
10 11659 1 1 38 PRO HG3 H 38.117 35.255 36.334 1.00 . A A . 38 PRO HG3 1 1
10 11660 1 1 38 PRO N N 40.139 32.757 35.518 1.00 . A A . 38 PRO N 1 1
10 11661 1 1 38 PRO O O 41.190 34.566 32.487 1.00 . A A . 38 PRO O 1 1
10 11662 1 1 39 ASP C C 44.415 33.256 33.179 1.00 . A A . 39 ASP C 1 1
10 11663 1 1 39 ASP CA C 43.693 34.412 33.889 1.00 . A A . 39 ASP CA 1 1
10 11664 1 1 39 ASP CB C 44.532 34.903 35.090 1.00 . A A . 39 ASP CB 1 1
10 11665 1 1 39 ASP CG C 44.744 36.419 35.085 1.00 . A A . 39 ASP CG 1 1
10 11666 1 1 39 ASP H H 42.283 33.638 35.275 1.00 . A A . 39 ASP H 1 1
10 11667 1 1 39 ASP HA H 43.597 35.212 33.157 1.00 . A A . 39 ASP HA 1 1
10 11668 1 1 39 ASP HB2 H 44.067 34.598 36.030 1.00 . A A . 39 ASP HB2 1 1
10 11669 1 1 39 ASP HB3 H 45.515 34.427 35.055 1.00 . A A . 39 ASP HB3 1 1
10 11670 1 1 39 ASP N N 42.353 34.034 34.355 1.00 . A A . 39 ASP N 1 1
10 11671 1 1 39 ASP O O 45.085 33.468 32.164 1.00 . A A . 39 ASP O 1 1
10 11672 1 1 39 ASP OD1 O 43.780 37.140 34.762 1.00 . A A . 39 ASP OD1 1 1
10 11673 1 1 39 ASP OD2 O 45.893 36.840 35.356 1.00 . A A . 39 ASP OD2 1 1
10 11674 1 1 40 GLN C C 44.069 30.241 31.959 1.00 . A A . 40 GLN C 1 1
10 11675 1 1 40 GLN CA C 44.865 30.821 33.129 1.00 . A A . 40 GLN CA 1 1
10 11676 1 1 40 GLN CB C 45.026 29.744 34.216 1.00 . A A . 40 GLN CB 1 1
10 11677 1 1 40 GLN CD C 47.012 28.427 35.179 1.00 . A A . 40 GLN CD 1 1
10 11678 1 1 40 GLN CG C 46.373 29.803 34.969 1.00 . A A . 40 GLN CG 1 1
10 11679 1 1 40 GLN H H 43.593 31.908 34.450 1.00 . A A . 40 GLN H 1 1
10 11680 1 1 40 GLN HA H 45.850 31.072 32.732 1.00 . A A . 40 GLN HA 1 1
10 11681 1 1 40 GLN HB2 H 44.205 29.798 34.930 1.00 . A A . 40 GLN HB2 1 1
10 11682 1 1 40 GLN HB3 H 44.947 28.780 33.713 1.00 . A A . 40 GLN HB3 1 1
10 11683 1 1 40 GLN HE21 H 48.794 29.198 35.741 1.00 . A A . 40 GLN HE21 1 1
10 11684 1 1 40 GLN HE22 H 48.619 27.447 35.740 1.00 . A A . 40 GLN HE22 1 1
10 11685 1 1 40 GLN HG2 H 47.083 30.419 34.417 1.00 . A A . 40 GLN HG2 1 1
10 11686 1 1 40 GLN HG3 H 46.220 30.270 35.943 1.00 . A A . 40 GLN HG3 1 1
10 11687 1 1 40 GLN N N 44.252 32.028 33.690 1.00 . A A . 40 GLN N 1 1
10 11688 1 1 40 GLN NE2 N 48.279 28.366 35.517 1.00 . A A . 40 GLN NE2 1 1
10 11689 1 1 40 GLN O O 44.657 29.677 31.039 1.00 . A A . 40 GLN O 1 1
10 11690 1 1 40 GLN OE1 O 46.402 27.382 35.025 1.00 . A A . 40 GLN OE1 1 1
10 11691 1 1 41 ASN C C 41.375 31.239 30.063 1.00 . A A . 41 ASN C 1 1
10 11692 1 1 41 ASN CA C 41.901 30.020 30.821 1.00 . A A . 41 ASN CA 1 1
10 11693 1 1 41 ASN CB C 40.767 29.125 31.317 1.00 . A A . 41 ASN CB 1 1
10 11694 1 1 41 ASN CG C 39.795 29.776 32.292 1.00 . A A . 41 ASN CG 1 1
10 11695 1 1 41 ASN H H 42.230 30.870 32.709 1.00 . A A . 41 ASN H 1 1
10 11696 1 1 41 ASN HA H 42.490 29.440 30.115 1.00 . A A . 41 ASN HA 1 1
10 11697 1 1 41 ASN HB2 H 40.200 28.855 30.438 1.00 . A A . 41 ASN HB2 1 1
10 11698 1 1 41 ASN HB3 H 41.193 28.221 31.751 1.00 . A A . 41 ASN HB3 1 1
10 11699 1 1 41 ASN HD21 H 40.126 28.341 33.671 1.00 . A A . 41 ASN HD21 1 1
10 11700 1 1 41 ASN HD22 H 38.999 29.586 34.125 1.00 . A A . 41 ASN HD22 1 1
10 11701 1 1 41 ASN N N 42.728 30.383 31.961 1.00 . A A . 41 ASN N 1 1
10 11702 1 1 41 ASN ND2 N 39.601 29.163 33.437 1.00 . A A . 41 ASN ND2 1 1
10 11703 1 1 41 ASN O O 41.522 32.385 30.475 1.00 . A A . 41 ASN O 1 1
10 11704 1 1 41 ASN OD1 O 39.193 30.809 32.025 1.00 . A A . 41 ASN OD1 1 1
10 11705 1 1 42 ARG C C 38.572 31.431 27.862 1.00 . A A . 42 ARG C 1 1
10 11706 1 1 42 ARG CA C 39.979 31.980 28.123 1.00 . A A . 42 ARG CA 1 1
10 11707 1 1 42 ARG CB C 40.738 32.289 26.819 1.00 . A A . 42 ARG CB 1 1
10 11708 1 1 42 ARG CD C 42.410 34.293 26.782 1.00 . A A . 42 ARG CD 1 1
10 11709 1 1 42 ARG CG C 42.175 32.790 27.037 1.00 . A A . 42 ARG CG 1 1
10 11710 1 1 42 ARG CZ C 41.666 35.631 28.815 1.00 . A A . 42 ARG CZ 1 1
10 11711 1 1 42 ARG H H 40.739 30.039 28.586 1.00 . A A . 42 ARG H 1 1
10 11712 1 1 42 ARG HA H 39.864 32.902 28.686 1.00 . A A . 42 ARG HA 1 1
10 11713 1 1 42 ARG HB2 H 40.786 31.374 26.230 1.00 . A A . 42 ARG HB2 1 1
10 11714 1 1 42 ARG HB3 H 40.191 33.024 26.227 1.00 . A A . 42 ARG HB3 1 1
10 11715 1 1 42 ARG HD2 H 43.458 34.513 26.979 1.00 . A A . 42 ARG HD2 1 1
10 11716 1 1 42 ARG HD3 H 42.244 34.472 25.717 1.00 . A A . 42 ARG HD3 1 1
10 11717 1 1 42 ARG HE H 40.998 35.870 26.989 1.00 . A A . 42 ARG HE 1 1
10 11718 1 1 42 ARG HG2 H 42.534 32.529 28.027 1.00 . A A . 42 ARG HG2 1 1
10 11719 1 1 42 ARG HG3 H 42.796 32.225 26.340 1.00 . A A . 42 ARG HG3 1 1
10 11720 1 1 42 ARG HH11 H 42.375 33.927 29.604 1.00 . A A . 42 ARG HH11 1 1
10 11721 1 1 42 ARG HH12 H 42.138 35.178 30.718 1.00 . A A . 42 ARG HH12 1 1
10 11722 1 1 42 ARG HH21 H 40.870 37.474 28.522 1.00 . A A . 42 ARG HH21 1 1
10 11723 1 1 42 ARG HH22 H 41.249 37.058 30.154 1.00 . A A . 42 ARG HH22 1 1
10 11724 1 1 42 ARG N N 40.734 30.995 28.921 1.00 . A A . 42 ARG N 1 1
10 11725 1 1 42 ARG NE N 41.568 35.252 27.545 1.00 . A A . 42 ARG NE 1 1
10 11726 1 1 42 ARG NH1 N 42.236 34.917 29.742 1.00 . A A . 42 ARG NH1 1 1
10 11727 1 1 42 ARG NH2 N 41.162 36.769 29.193 1.00 . A A . 42 ARG NH2 1 1
10 11728 1 1 42 ARG O O 38.196 30.403 28.417 1.00 . A A . 42 ARG O 1 1
10 11729 1 1 43 LEU C C 36.232 31.861 25.178 1.00 . A A . 43 LEU C 1 1
10 11730 1 1 43 LEU CA C 36.429 31.758 26.692 1.00 . A A . 43 LEU CA 1 1
10 11731 1 1 43 LEU CB C 35.473 32.689 27.461 1.00 . A A . 43 LEU CB 1 1
10 11732 1 1 43 LEU CD1 C 34.736 31.045 29.255 1.00 . A A . 43 LEU CD1 1 1
10 11733 1 1 43 LEU CD2 C 33.394 33.083 28.744 1.00 . A A . 43 LEU CD2 1 1
10 11734 1 1 43 LEU CG C 34.286 32.000 28.149 1.00 . A A . 43 LEU CG 1 1
10 11735 1 1 43 LEU H H 38.178 32.933 26.564 1.00 . A A . 43 LEU H 1 1
10 11736 1 1 43 LEU HA H 36.256 30.719 26.980 1.00 . A A . 43 LEU HA 1 1
10 11737 1 1 43 LEU HB2 H 36.027 33.243 28.221 1.00 . A A . 43 LEU HB2 1 1
10 11738 1 1 43 LEU HB3 H 35.092 33.424 26.760 1.00 . A A . 43 LEU HB3 1 1
10 11739 1 1 43 LEU HD11 H 35.471 31.527 29.896 1.00 . A A . 43 LEU HD11 1 1
10 11740 1 1 43 LEU HD12 H 33.876 30.739 29.849 1.00 . A A . 43 LEU HD12 1 1
10 11741 1 1 43 LEU HD13 H 35.185 30.153 28.821 1.00 . A A . 43 LEU HD13 1 1
10 11742 1 1 43 LEU HD21 H 32.981 33.691 27.943 1.00 . A A . 43 LEU HD21 1 1
10 11743 1 1 43 LEU HD22 H 32.567 32.640 29.299 1.00 . A A . 43 LEU HD22 1 1
10 11744 1 1 43 LEU HD23 H 33.965 33.740 29.395 1.00 . A A . 43 LEU HD23 1 1
10 11745 1 1 43 LEU HG H 33.715 31.440 27.409 1.00 . A A . 43 LEU HG 1 1
10 11746 1 1 43 LEU N N 37.798 32.127 27.035 1.00 . A A . 43 LEU N 1 1
10 11747 1 1 43 LEU O O 36.658 32.837 24.564 1.00 . A A . 43 LEU O 1 1
10 11748 1 1 44 ILE C C 33.888 30.179 22.960 1.00 . A A . 44 ILE C 1 1
10 11749 1 1 44 ILE CA C 35.287 30.781 23.154 1.00 . A A . 44 ILE CA 1 1
10 11750 1 1 44 ILE CB C 36.354 30.005 22.328 1.00 . A A . 44 ILE CB 1 1
10 11751 1 1 44 ILE CD1 C 38.895 29.599 22.011 1.00 . A A . 44 ILE CD1 1 1
10 11752 1 1 44 ILE CG1 C 37.796 30.310 22.799 1.00 . A A . 44 ILE CG1 1 1
10 11753 1 1 44 ILE CG2 C 36.211 30.274 20.816 1.00 . A A . 44 ILE CG2 1 1
10 11754 1 1 44 ILE H H 35.245 30.114 25.195 1.00 . A A . 44 ILE H 1 1
10 11755 1 1 44 ILE HA H 35.277 31.799 22.765 1.00 . A A . 44 ILE HA 1 1
10 11756 1 1 44 ILE HB H 36.173 28.951 22.455 1.00 . A A . 44 ILE HB 1 1
10 11757 1 1 44 ILE HD11 H 38.937 29.989 20.994 1.00 . A A . 44 ILE HD11 1 1
10 11758 1 1 44 ILE HD12 H 39.854 29.781 22.493 1.00 . A A . 44 ILE HD12 1 1
10 11759 1 1 44 ILE HD13 H 38.696 28.527 21.991 1.00 . A A . 44 ILE HD13 1 1
10 11760 1 1 44 ILE HG12 H 37.970 31.382 22.738 1.00 . A A . 44 ILE HG12 1 1
10 11761 1 1 44 ILE HG13 H 37.908 30.000 23.840 1.00 . A A . 44 ILE HG13 1 1
10 11762 1 1 44 ILE HG21 H 36.516 31.293 20.585 1.00 . A A . 44 ILE HG21 1 1
10 11763 1 1 44 ILE HG22 H 36.833 29.579 20.254 1.00 . A A . 44 ILE HG22 1 1
10 11764 1 1 44 ILE HG23 H 35.188 30.113 20.485 1.00 . A A . 44 ILE HG23 1 1
10 11765 1 1 44 ILE N N 35.592 30.853 24.587 1.00 . A A . 44 ILE N 1 1
10 11766 1 1 44 ILE O O 33.502 29.255 23.680 1.00 . A A . 44 ILE O 1 1
10 11767 1 1 45 PHE C C 31.741 30.413 20.037 1.00 . A A . 45 PHE C 1 1
10 11768 1 1 45 PHE CA C 31.839 30.224 21.553 1.00 . A A . 45 PHE CA 1 1
10 11769 1 1 45 PHE CB C 30.758 31.041 22.269 1.00 . A A . 45 PHE CB 1 1
10 11770 1 1 45 PHE CD1 C 28.523 30.236 21.406 1.00 . A A . 45 PHE CD1 1 1
10 11771 1 1 45 PHE CD2 C 29.205 29.633 23.664 1.00 . A A . 45 PHE CD2 1 1
10 11772 1 1 45 PHE CE1 C 27.338 29.504 21.576 1.00 . A A . 45 PHE CE1 1 1
10 11773 1 1 45 PHE CE2 C 28.020 28.902 23.831 1.00 . A A . 45 PHE CE2 1 1
10 11774 1 1 45 PHE CG C 29.463 30.290 22.448 1.00 . A A . 45 PHE CG 1 1
10 11775 1 1 45 PHE CZ C 27.089 28.828 22.782 1.00 . A A . 45 PHE CZ 1 1
10 11776 1 1 45 PHE H H 33.522 31.476 21.453 1.00 . A A . 45 PHE H 1 1
10 11777 1 1 45 PHE HA H 31.726 29.169 21.807 1.00 . A A . 45 PHE HA 1 1
10 11778 1 1 45 PHE HB2 H 31.124 31.315 23.255 1.00 . A A . 45 PHE HB2 1 1
10 11779 1 1 45 PHE HB3 H 30.565 31.966 21.720 1.00 . A A . 45 PHE HB3 1 1
10 11780 1 1 45 PHE HD1 H 28.695 30.763 20.479 1.00 . A A . 45 PHE HD1 1 1
10 11781 1 1 45 PHE HD2 H 29.913 29.702 24.472 1.00 . A A . 45 PHE HD2 1 1
10 11782 1 1 45 PHE HE1 H 26.606 29.476 20.784 1.00 . A A . 45 PHE HE1 1 1
10 11783 1 1 45 PHE HE2 H 27.816 28.418 24.772 1.00 . A A . 45 PHE HE2 1 1
10 11784 1 1 45 PHE HZ H 26.166 28.279 22.900 1.00 . A A . 45 PHE HZ 1 1
10 11785 1 1 45 PHE N N 33.147 30.698 21.983 1.00 . A A . 45 PHE N 1 1
10 11786 1 1 45 PHE O O 32.130 31.465 19.544 1.00 . A A . 45 PHE O 1 1
10 11787 1 1 46 ALA C C 32.287 30.078 17.045 1.00 . A A . 46 ALA C 1 1
10 11788 1 1 46 ALA CA C 31.078 29.488 17.829 1.00 . A A . 46 ALA CA 1 1
10 11789 1 1 46 ALA CB C 29.748 30.208 17.552 1.00 . A A . 46 ALA CB 1 1
10 11790 1 1 46 ALA H H 30.936 28.596 19.772 1.00 . A A . 46 ALA H 1 1
10 11791 1 1 46 ALA HA H 30.963 28.466 17.466 1.00 . A A . 46 ALA HA 1 1
10 11792 1 1 46 ALA HB1 H 29.811 31.247 17.878 1.00 . A A . 46 ALA HB1 1 1
10 11793 1 1 46 ALA HB2 H 29.533 30.188 16.483 1.00 . A A . 46 ALA HB2 1 1
10 11794 1 1 46 ALA HB3 H 28.932 29.712 18.084 1.00 . A A . 46 ALA HB3 1 1
10 11795 1 1 46 ALA N N 31.270 29.412 19.290 1.00 . A A . 46 ALA N 1 1
10 11796 1 1 46 ALA O O 32.131 30.934 16.175 1.00 . A A . 46 ALA O 1 1
10 11797 1 1 47 GLY C C 35.186 31.592 17.257 1.00 . A A . 47 GLY C 1 1
10 11798 1 1 47 GLY CA C 34.760 30.184 16.809 1.00 . A A . 47 GLY CA 1 1
10 11799 1 1 47 GLY H H 33.584 28.925 18.075 1.00 . A A . 47 GLY H 1 1
10 11800 1 1 47 GLY HA2 H 35.575 29.502 17.042 1.00 . A A . 47 GLY HA2 1 1
10 11801 1 1 47 GLY HA3 H 34.645 30.207 15.722 1.00 . A A . 47 GLY HA3 1 1
10 11802 1 1 47 GLY N N 33.514 29.669 17.403 1.00 . A A . 47 GLY N 1 1
10 11803 1 1 47 GLY O O 36.259 32.054 16.877 1.00 . A A . 47 GLY O 1 1
10 11804 1 1 48 LYS C C 35.107 33.629 20.020 1.00 . A A . 48 LYS C 1 1
10 11805 1 1 48 LYS CA C 34.637 33.642 18.574 1.00 . A A . 48 LYS CA 1 1
10 11806 1 1 48 LYS CB C 33.345 34.472 18.415 1.00 . A A . 48 LYS CB 1 1
10 11807 1 1 48 LYS CD C 33.708 36.691 17.137 1.00 . A A . 48 LYS CD 1 1
10 11808 1 1 48 LYS CE C 35.185 36.872 17.518 1.00 . A A . 48 LYS CE 1 1
10 11809 1 1 48 LYS CG C 33.258 35.218 17.072 1.00 . A A . 48 LYS CG 1 1
10 11810 1 1 48 LYS H H 33.610 31.783 18.518 1.00 . A A . 48 LYS H 1 1
10 11811 1 1 48 LYS HA H 35.424 34.089 17.970 1.00 . A A . 48 LYS HA 1 1
10 11812 1 1 48 LYS HB2 H 32.481 33.810 18.493 1.00 . A A . 48 LYS HB2 1 1
10 11813 1 1 48 LYS HB3 H 33.258 35.194 19.230 1.00 . A A . 48 LYS HB3 1 1
10 11814 1 1 48 LYS HD2 H 33.537 37.136 16.156 1.00 . A A . 48 LYS HD2 1 1
10 11815 1 1 48 LYS HD3 H 33.083 37.219 17.861 1.00 . A A . 48 LYS HD3 1 1
10 11816 1 1 48 LYS HE2 H 35.320 36.552 18.556 1.00 . A A . 48 LYS HE2 1 1
10 11817 1 1 48 LYS HE3 H 35.789 36.226 16.873 1.00 . A A . 48 LYS HE3 1 1
10 11818 1 1 48 LYS HG2 H 33.834 34.684 16.313 1.00 . A A . 48 LYS HG2 1 1
10 11819 1 1 48 LYS HG3 H 32.215 35.212 16.753 1.00 . A A . 48 LYS HG3 1 1
10 11820 1 1 48 LYS HZ1 H 35.068 38.895 17.958 1.00 . A A . 48 LYS HZ1 1 1
10 11821 1 1 48 LYS HZ2 H 36.591 38.398 17.609 1.00 . A A . 48 LYS HZ2 1 1
10 11822 1 1 48 LYS HZ3 H 35.492 38.592 16.400 1.00 . A A . 48 LYS HZ3 1 1
10 11823 1 1 48 LYS N N 34.406 32.269 18.107 1.00 . A A . 48 LYS N 1 1
10 11824 1 1 48 LYS NZ N 35.615 38.287 17.361 1.00 . A A . 48 LYS NZ 1 1
10 11825 1 1 48 LYS O O 34.458 33.061 20.895 1.00 . A A . 48 LYS O 1 1
10 11826 1 1 49 GLN C C 35.673 35.599 22.263 1.00 . A A . 49 GLN C 1 1
10 11827 1 1 49 GLN CA C 36.665 34.602 21.639 1.00 . A A . 49 GLN CA 1 1
10 11828 1 1 49 GLN CB C 38.092 35.186 21.602 1.00 . A A . 49 GLN CB 1 1
10 11829 1 1 49 GLN CD C 40.508 34.942 20.854 1.00 . A A . 49 GLN CD 1 1
10 11830 1 1 49 GLN CG C 39.154 34.242 21.007 1.00 . A A . 49 GLN CG 1 1
10 11831 1 1 49 GLN H H 36.728 34.720 19.520 1.00 . A A . 49 GLN H 1 1
10 11832 1 1 49 GLN HA H 36.664 33.691 22.234 1.00 . A A . 49 GLN HA 1 1
10 11833 1 1 49 GLN HB2 H 38.080 36.105 21.013 1.00 . A A . 49 GLN HB2 1 1
10 11834 1 1 49 GLN HB3 H 38.383 35.443 22.622 1.00 . A A . 49 GLN HB3 1 1
10 11835 1 1 49 GLN HE21 H 40.763 35.125 22.840 1.00 . A A . 49 GLN HE21 1 1
10 11836 1 1 49 GLN HE22 H 42.043 35.755 21.794 1.00 . A A . 49 GLN HE22 1 1
10 11837 1 1 49 GLN HG2 H 39.269 33.373 21.657 1.00 . A A . 49 GLN HG2 1 1
10 11838 1 1 49 GLN HG3 H 38.841 33.893 20.023 1.00 . A A . 49 GLN HG3 1 1
10 11839 1 1 49 GLN N N 36.227 34.296 20.281 1.00 . A A . 49 GLN N 1 1
10 11840 1 1 49 GLN NE2 N 41.173 35.269 21.939 1.00 . A A . 49 GLN NE2 1 1
10 11841 1 1 49 GLN O O 35.498 36.688 21.714 1.00 . A A . 49 GLN O 1 1
10 11842 1 1 49 GLN OE1 O 40.983 35.235 19.766 1.00 . A A . 49 GLN OE1 1 1
10 11843 1 1 50 LEU C C 34.811 37.188 24.864 1.00 . A A . 50 LEU C 1 1
10 11844 1 1 50 LEU CA C 34.069 36.082 24.085 1.00 . A A . 50 LEU CA 1 1
10 11845 1 1 50 LEU CB C 33.165 35.246 25.017 1.00 . A A . 50 LEU CB 1 1
10 11846 1 1 50 LEU CD1 C 31.582 33.326 25.411 1.00 . A A . 50 LEU CD1 1 1
10 11847 1 1 50 LEU CD2 C 31.384 34.634 23.323 1.00 . A A . 50 LEU CD2 1 1
10 11848 1 1 50 LEU CG C 32.370 34.102 24.354 1.00 . A A . 50 LEU CG 1 1
10 11849 1 1 50 LEU H H 35.065 34.275 23.627 1.00 . A A . 50 LEU H 1 1
10 11850 1 1 50 LEU HA H 33.430 36.589 23.358 1.00 . A A . 50 LEU HA 1 1
10 11851 1 1 50 LEU HB2 H 33.785 34.832 25.807 1.00 . A A . 50 LEU HB2 1 1
10 11852 1 1 50 LEU HB3 H 32.453 35.923 25.493 1.00 . A A . 50 LEU HB3 1 1
10 11853 1 1 50 LEU HD11 H 30.996 34.009 26.020 1.00 . A A . 50 LEU HD11 1 1
10 11854 1 1 50 LEU HD12 H 30.893 32.627 24.945 1.00 . A A . 50 LEU HD12 1 1
10 11855 1 1 50 LEU HD13 H 32.266 32.762 26.037 1.00 . A A . 50 LEU HD13 1 1
10 11856 1 1 50 LEU HD21 H 31.927 35.053 22.477 1.00 . A A . 50 LEU HD21 1 1
10 11857 1 1 50 LEU HD22 H 30.743 33.833 22.957 1.00 . A A . 50 LEU HD22 1 1
10 11858 1 1 50 LEU HD23 H 30.752 35.397 23.775 1.00 . A A . 50 LEU HD23 1 1
10 11859 1 1 50 LEU HG H 33.054 33.407 23.866 1.00 . A A . 50 LEU HG 1 1
10 11860 1 1 50 LEU N N 35.004 35.210 23.354 1.00 . A A . 50 LEU N 1 1
10 11861 1 1 50 LEU O O 36.000 37.054 25.159 1.00 . A A . 50 LEU O 1 1
10 11862 1 1 51 GLU C C 33.733 40.056 26.904 1.00 . A A . 51 GLU C 1 1
10 11863 1 1 51 GLU CA C 34.673 39.459 25.853 1.00 . A A . 51 GLU CA 1 1
10 11864 1 1 51 GLU CB C 34.990 40.542 24.805 1.00 . A A . 51 GLU CB 1 1
10 11865 1 1 51 GLU CD C 36.392 42.661 24.343 1.00 . A A . 51 GLU CD 1 1
10 11866 1 1 51 GLU CG C 36.272 41.336 25.125 1.00 . A A . 51 GLU CG 1 1
10 11867 1 1 51 GLU H H 33.102 38.267 25.077 1.00 . A A . 51 GLU H 1 1
10 11868 1 1 51 GLU HA H 35.599 39.175 26.359 1.00 . A A . 51 GLU HA 1 1
10 11869 1 1 51 GLU HB2 H 35.130 40.073 23.837 1.00 . A A . 51 GLU HB2 1 1
10 11870 1 1 51 GLU HB3 H 34.132 41.218 24.743 1.00 . A A . 51 GLU HB3 1 1
10 11871 1 1 51 GLU HG2 H 36.309 41.547 26.195 1.00 . A A . 51 GLU HG2 1 1
10 11872 1 1 51 GLU HG3 H 37.131 40.700 24.892 1.00 . A A . 51 GLU HG3 1 1
10 11873 1 1 51 GLU N N 34.100 38.265 25.215 1.00 . A A . 51 GLU N 1 1
10 11874 1 1 51 GLU O O 32.506 39.944 26.833 1.00 . A A . 51 GLU O 1 1
10 11875 1 1 51 GLU OE1 O 35.593 42.878 23.393 1.00 . A A . 51 GLU OE1 1 1
10 11876 1 1 51 GLU OE2 O 37.300 43.451 24.710 1.00 . A A . 51 GLU OE2 1 1
10 11877 1 1 52 ASP C C 33.053 42.505 29.044 1.00 . A A . 52 ASP C 1 1
10 11878 1 1 52 ASP CA C 33.754 41.138 29.139 1.00 . A A . 52 ASP CA 1 1
10 11879 1 1 52 ASP CB C 34.835 40.985 30.220 1.00 . A A . 52 ASP CB 1 1
10 11880 1 1 52 ASP CG C 35.340 39.529 30.259 1.00 . A A . 52 ASP CG 1 1
10 11881 1 1 52 ASP H H 35.325 40.897 27.745 1.00 . A A . 52 ASP H 1 1
10 11882 1 1 52 ASP HA H 32.975 40.420 29.386 1.00 . A A . 52 ASP HA 1 1
10 11883 1 1 52 ASP HB2 H 35.664 41.664 30.007 1.00 . A A . 52 ASP HB2 1 1
10 11884 1 1 52 ASP HB3 H 34.414 41.249 31.191 1.00 . A A . 52 ASP HB3 1 1
10 11885 1 1 52 ASP N N 34.335 40.754 27.855 1.00 . A A . 52 ASP N 1 1
10 11886 1 1 52 ASP O O 33.413 43.486 29.690 1.00 . A A . 52 ASP O 1 1
10 11887 1 1 52 ASP OD1 O 34.554 38.648 30.679 1.00 . A A . 52 ASP OD1 1 1
10 11888 1 1 52 ASP OD2 O 36.475 39.276 29.788 1.00 . A A . 52 ASP OD2 1 1
10 11889 1 1 53 GLY C C 29.797 43.509 27.457 1.00 . A A . 53 GLY C 1 1
10 11890 1 1 53 GLY CA C 31.249 43.760 27.880 1.00 . A A . 53 GLY CA 1 1
10 11891 1 1 53 GLY H H 31.874 41.707 27.645 1.00 . A A . 53 GLY H 1 1
10 11892 1 1 53 GLY HA2 H 31.229 44.401 28.764 1.00 . A A . 53 GLY HA2 1 1
10 11893 1 1 53 GLY HA3 H 31.740 44.310 27.077 1.00 . A A . 53 GLY HA3 1 1
10 11894 1 1 53 GLY N N 32.043 42.558 28.168 1.00 . A A . 53 GLY N 1 1
10 11895 1 1 53 GLY O O 28.968 44.396 27.656 1.00 . A A . 53 GLY O 1 1
10 11896 1 1 54 ARG C C 27.517 40.865 27.579 1.00 . A A . 54 ARG C 1 1
10 11897 1 1 54 ARG CA C 28.074 41.910 26.591 1.00 . A A . 54 ARG CA 1 1
10 11898 1 1 54 ARG CB C 27.958 41.454 25.117 1.00 . A A . 54 ARG CB 1 1
10 11899 1 1 54 ARG CD C 27.400 42.723 22.923 1.00 . A A . 54 ARG CD 1 1
10 11900 1 1 54 ARG CG C 28.380 42.535 24.099 1.00 . A A . 54 ARG CG 1 1
10 11901 1 1 54 ARG CZ C 28.160 41.451 20.896 1.00 . A A . 54 ARG CZ 1 1
10 11902 1 1 54 ARG H H 30.223 41.663 26.749 1.00 . A A . 54 ARG H 1 1
10 11903 1 1 54 ARG HA H 27.422 42.779 26.704 1.00 . A A . 54 ARG HA 1 1
10 11904 1 1 54 ARG HB2 H 28.554 40.553 24.977 1.00 . A A . 54 ARG HB2 1 1
10 11905 1 1 54 ARG HB3 H 26.921 41.185 24.922 1.00 . A A . 54 ARG HB3 1 1
10 11906 1 1 54 ARG HD2 H 26.392 42.862 23.324 1.00 . A A . 54 ARG HD2 1 1
10 11907 1 1 54 ARG HD3 H 27.656 43.648 22.401 1.00 . A A . 54 ARG HD3 1 1
10 11908 1 1 54 ARG HE H 26.562 41.004 21.980 1.00 . A A . 54 ARG HE 1 1
10 11909 1 1 54 ARG HG2 H 28.440 43.497 24.610 1.00 . A A . 54 ARG HG2 1 1
10 11910 1 1 54 ARG HG3 H 29.376 42.305 23.716 1.00 . A A . 54 ARG HG3 1 1
10 11911 1 1 54 ARG HH11 H 29.499 42.849 21.410 1.00 . A A . 54 ARG HH11 1 1
10 11912 1 1 54 ARG HH12 H 29.786 42.066 19.884 1.00 . A A . 54 ARG HH12 1 1
10 11913 1 1 54 ARG HH21 H 27.018 40.010 20.113 1.00 . A A . 54 ARG HH21 1 1
10 11914 1 1 54 ARG HH22 H 28.353 40.473 19.117 1.00 . A A . 54 ARG HH22 1 1
10 11915 1 1 54 ARG N N 29.469 42.322 26.915 1.00 . A A . 54 ARG N 1 1
10 11916 1 1 54 ARG NE N 27.378 41.604 21.954 1.00 . A A . 54 ARG NE 1 1
10 11917 1 1 54 ARG NH1 N 29.235 42.175 20.714 1.00 . A A . 54 ARG NH1 1 1
10 11918 1 1 54 ARG NH2 N 27.855 40.559 19.996 1.00 . A A . 54 ARG NH2 1 1
10 11919 1 1 54 ARG O O 28.218 40.430 28.490 1.00 . A A . 54 ARG O 1 1
10 11920 1 1 55 THR C C 25.431 38.096 27.338 1.00 . A A . 55 THR C 1 1
10 11921 1 1 55 THR CA C 25.593 39.381 28.164 1.00 . A A . 55 THR CA 1 1
10 11922 1 1 55 THR CB C 24.225 39.817 28.723 1.00 . A A . 55 THR CB 1 1
10 11923 1 1 55 THR CG2 C 24.288 41.095 29.559 1.00 . A A . 55 THR CG2 1 1
10 11924 1 1 55 THR H H 25.711 40.895 26.668 1.00 . A A . 55 THR H 1 1
10 11925 1 1 55 THR HA H 26.221 39.121 29.015 1.00 . A A . 55 THR HA 1 1
10 11926 1 1 55 THR HB H 23.860 39.021 29.373 1.00 . A A . 55 THR HB 1 1
10 11927 1 1 55 THR HG1 H 23.253 40.908 27.400 1.00 . A A . 55 THR HG1 1 1
10 11928 1 1 55 THR HG21 H 24.571 41.949 28.945 1.00 . A A . 55 THR HG21 1 1
10 11929 1 1 55 THR HG22 H 23.312 41.279 30.009 1.00 . A A . 55 THR HG22 1 1
10 11930 1 1 55 THR HG23 H 25.017 40.965 30.360 1.00 . A A . 55 THR HG23 1 1
10 11931 1 1 55 THR N N 26.253 40.465 27.403 1.00 . A A . 55 THR N 1 1
10 11932 1 1 55 THR O O 25.706 38.078 26.137 1.00 . A A . 55 THR O 1 1
10 11933 1 1 55 THR OG1 O 23.291 39.982 27.678 1.00 . A A . 55 THR OG1 1 1
10 11934 1 1 56 LEU C C 23.630 35.819 26.213 1.00 . A A . 56 LEU C 1 1
10 11935 1 1 56 LEU CA C 24.712 35.722 27.297 1.00 . A A . 56 LEU CA 1 1
10 11936 1 1 56 LEU CB C 24.277 34.653 28.314 1.00 . A A . 56 LEU CB 1 1
10 11937 1 1 56 LEU CD1 C 24.836 32.955 30.059 1.00 . A A . 56 LEU CD1 1 1
10 11938 1 1 56 LEU CD2 C 26.682 34.014 28.819 1.00 . A A . 56 LEU CD2 1 1
10 11939 1 1 56 LEU CG C 25.290 34.259 29.400 1.00 . A A . 56 LEU CG 1 1
10 11940 1 1 56 LEU H H 24.769 37.098 28.956 1.00 . A A . 56 LEU H 1 1
10 11941 1 1 56 LEU HA H 25.623 35.396 26.794 1.00 . A A . 56 LEU HA 1 1
10 11942 1 1 56 LEU HB2 H 23.373 35.011 28.800 1.00 . A A . 56 LEU HB2 1 1
10 11943 1 1 56 LEU HB3 H 24.017 33.754 27.753 1.00 . A A . 56 LEU HB3 1 1
10 11944 1 1 56 LEU HD11 H 24.928 32.122 29.362 1.00 . A A . 56 LEU HD11 1 1
10 11945 1 1 56 LEU HD12 H 25.442 32.761 30.941 1.00 . A A . 56 LEU HD12 1 1
10 11946 1 1 56 LEU HD13 H 23.799 33.044 30.373 1.00 . A A . 56 LEU HD13 1 1
10 11947 1 1 56 LEU HD21 H 27.082 34.952 28.442 1.00 . A A . 56 LEU HD21 1 1
10 11948 1 1 56 LEU HD22 H 27.351 33.642 29.585 1.00 . A A . 56 LEU HD22 1 1
10 11949 1 1 56 LEU HD23 H 26.623 33.281 28.017 1.00 . A A . 56 LEU HD23 1 1
10 11950 1 1 56 LEU HG H 25.337 35.047 30.153 1.00 . A A . 56 LEU HG 1 1
10 11951 1 1 56 LEU N N 24.970 37.009 27.969 1.00 . A A . 56 LEU N 1 1
10 11952 1 1 56 LEU O O 23.830 35.317 25.105 1.00 . A A . 56 LEU O 1 1
10 11953 1 1 57 SER C C 21.893 37.547 24.360 1.00 . A A . 57 SER C 1 1
10 11954 1 1 57 SER CA C 21.419 36.720 25.561 1.00 . A A . 57 SER CA 1 1
10 11955 1 1 57 SER CB C 20.266 37.420 26.294 1.00 . A A . 57 SER CB 1 1
10 11956 1 1 57 SER H H 22.365 36.714 27.393 1.00 . A A . 57 SER H 1 1
10 11957 1 1 57 SER HA H 21.051 35.764 25.186 1.00 . A A . 57 SER HA 1 1
10 11958 1 1 57 SER HB2 H 19.997 36.835 27.173 1.00 . A A . 57 SER HB2 1 1
10 11959 1 1 57 SER HB3 H 20.580 38.415 26.614 1.00 . A A . 57 SER HB3 1 1
10 11960 1 1 57 SER HG H 18.420 37.984 25.926 1.00 . A A . 57 SER HG 1 1
10 11961 1 1 57 SER N N 22.507 36.472 26.519 1.00 . A A . 57 SER N 1 1
10 11962 1 1 57 SER O O 21.555 37.244 23.218 1.00 . A A . 57 SER O 1 1
10 11963 1 1 57 SER OG O 19.129 37.512 25.464 1.00 . A A . 57 SER OG 1 1
10 11964 1 1 58 ASP C C 24.453 38.591 22.675 1.00 . A A . 58 ASP C 1 1
10 11965 1 1 58 ASP CA C 23.413 39.342 23.541 1.00 . A A . 58 ASP CA 1 1
10 11966 1 1 58 ASP CB C 24.062 40.554 24.230 1.00 . A A . 58 ASP CB 1 1
10 11967 1 1 58 ASP CG C 23.153 41.794 24.222 1.00 . A A . 58 ASP CG 1 1
10 11968 1 1 58 ASP H H 23.205 38.591 25.524 1.00 . A A . 58 ASP H 1 1
10 11969 1 1 58 ASP HA H 22.632 39.698 22.867 1.00 . A A . 58 ASP HA 1 1
10 11970 1 1 58 ASP HB2 H 24.343 40.286 25.254 1.00 . A A . 58 ASP HB2 1 1
10 11971 1 1 58 ASP HB3 H 24.983 40.796 23.706 1.00 . A A . 58 ASP HB3 1 1
10 11972 1 1 58 ASP N N 22.803 38.503 24.586 1.00 . A A . 58 ASP N 1 1
10 11973 1 1 58 ASP O O 24.831 39.058 21.595 1.00 . A A . 58 ASP O 1 1
10 11974 1 1 58 ASP OD1 O 23.142 42.498 23.180 1.00 . A A . 58 ASP OD1 1 1
10 11975 1 1 58 ASP OD2 O 22.508 42.047 25.271 1.00 . A A . 58 ASP OD2 1 1
10 11976 1 1 59 TYR C C 24.873 35.286 21.821 1.00 . A A . 59 TYR C 1 1
10 11977 1 1 59 TYR CA C 25.712 36.455 22.376 1.00 . A A . 59 TYR CA 1 1
10 11978 1 1 59 TYR CB C 26.913 35.981 23.214 1.00 . A A . 59 TYR CB 1 1
10 11979 1 1 59 TYR CD1 C 28.921 36.435 21.759 1.00 . A A . 59 TYR CD1 1 1
10 11980 1 1 59 TYR CD2 C 28.680 37.711 23.825 1.00 . A A . 59 TYR CD2 1 1
10 11981 1 1 59 TYR CE1 C 30.120 37.116 21.473 1.00 . A A . 59 TYR CE1 1 1
10 11982 1 1 59 TYR CE2 C 29.895 38.378 23.555 1.00 . A A . 59 TYR CE2 1 1
10 11983 1 1 59 TYR CG C 28.197 36.737 22.928 1.00 . A A . 59 TYR CG 1 1
10 11984 1 1 59 TYR CZ C 30.612 38.084 22.374 1.00 . A A . 59 TYR CZ 1 1
10 11985 1 1 59 TYR H H 24.689 37.201 24.094 1.00 . A A . 59 TYR H 1 1
10 11986 1 1 59 TYR HA H 26.110 36.953 21.494 1.00 . A A . 59 TYR HA 1 1
10 11987 1 1 59 TYR HB2 H 26.674 36.032 24.278 1.00 . A A . 59 TYR HB2 1 1
10 11988 1 1 59 TYR HB3 H 27.117 34.936 22.988 1.00 . A A . 59 TYR HB3 1 1
10 11989 1 1 59 TYR HD1 H 28.560 35.664 21.088 1.00 . A A . 59 TYR HD1 1 1
10 11990 1 1 59 TYR HD2 H 28.118 37.934 24.722 1.00 . A A . 59 TYR HD2 1 1
10 11991 1 1 59 TYR HE1 H 30.677 36.889 20.579 1.00 . A A . 59 TYR HE1 1 1
10 11992 1 1 59 TYR HE2 H 30.278 39.105 24.254 1.00 . A A . 59 TYR HE2 1 1
10 11993 1 1 59 TYR HH H 32.005 39.385 22.753 1.00 . A A . 59 TYR HH 1 1
10 11994 1 1 59 TYR N N 24.926 37.431 23.143 1.00 . A A . 59 TYR N 1 1
10 11995 1 1 59 TYR O O 25.423 34.426 21.135 1.00 . A A . 59 TYR O 1 1
10 11996 1 1 59 TYR OH O 31.785 38.715 22.102 1.00 . A A . 59 TYR OH 1 1
10 11997 1 1 60 ASN C C 22.951 32.805 22.257 1.00 . A A . 60 ASN C 1 1
10 11998 1 1 60 ASN CA C 22.625 34.197 21.658 1.00 . A A . 60 ASN CA 1 1
10 11999 1 1 60 ASN CB C 22.453 34.242 20.123 1.00 . A A . 60 ASN CB 1 1
10 12000 1 1 60 ASN CG C 21.057 33.871 19.652 1.00 . A A . 60 ASN CG 1 1
10 12001 1 1 60 ASN H H 23.201 35.919 22.738 1.00 . A A . 60 ASN H 1 1
10 12002 1 1 60 ASN HA H 21.661 34.473 22.091 1.00 . A A . 60 ASN HA 1 1
10 12003 1 1 60 ASN HB2 H 22.661 35.252 19.772 1.00 . A A . 60 ASN HB2 1 1
10 12004 1 1 60 ASN HB3 H 23.173 33.573 19.653 1.00 . A A . 60 ASN HB3 1 1
10 12005 1 1 60 ASN HD21 H 21.244 35.001 17.992 1.00 . A A . 60 ASN HD21 1 1
10 12006 1 1 60 ASN HD22 H 19.707 34.167 18.246 1.00 . A A . 60 ASN HD22 1 1
10 12007 1 1 60 ASN N N 23.558 35.255 22.075 1.00 . A A . 60 ASN N 1 1
10 12008 1 1 60 ASN ND2 N 20.650 34.382 18.512 1.00 . A A . 60 ASN ND2 1 1
10 12009 1 1 60 ASN O O 22.747 31.767 21.627 1.00 . A A . 60 ASN O 1 1
10 12010 1 1 60 ASN OD1 O 20.293 33.164 20.286 1.00 . A A . 60 ASN OD1 1 1
10 12011 1 1 61 ILE C C 22.672 30.884 24.853 1.00 . A A . 61 ILE C 1 1
10 12012 1 1 61 ILE CA C 23.885 31.528 24.166 1.00 . A A . 61 ILE CA 1 1
10 12013 1 1 61 ILE CB C 25.086 31.763 25.115 1.00 . A A . 61 ILE CB 1 1
10 12014 1 1 61 ILE CD1 C 27.491 32.762 25.142 1.00 . A A . 61 ILE CD1 1 1
10 12015 1 1 61 ILE CG1 C 26.305 32.266 24.304 1.00 . A A . 61 ILE CG1 1 1
10 12016 1 1 61 ILE CG2 C 25.427 30.452 25.857 1.00 . A A . 61 ILE CG2 1 1
10 12017 1 1 61 ILE H H 23.569 33.638 24.001 1.00 . A A . 61 ILE H 1 1
10 12018 1 1 61 ILE HA H 24.234 30.830 23.402 1.00 . A A . 61 ILE HA 1 1
10 12019 1 1 61 ILE HB H 24.812 32.522 25.847 1.00 . A A . 61 ILE HB 1 1
10 12020 1 1 61 ILE HD11 H 27.899 31.958 25.756 1.00 . A A . 61 ILE HD11 1 1
10 12021 1 1 61 ILE HD12 H 28.277 33.115 24.473 1.00 . A A . 61 ILE HD12 1 1
10 12022 1 1 61 ILE HD13 H 27.174 33.590 25.774 1.00 . A A . 61 ILE HD13 1 1
10 12023 1 1 61 ILE HG12 H 26.650 31.474 23.641 1.00 . A A . 61 ILE HG12 1 1
10 12024 1 1 61 ILE HG13 H 25.998 33.099 23.676 1.00 . A A . 61 ILE HG13 1 1
10 12025 1 1 61 ILE HG21 H 25.598 29.646 25.140 1.00 . A A . 61 ILE HG21 1 1
10 12026 1 1 61 ILE HG22 H 26.309 30.577 26.480 1.00 . A A . 61 ILE HG22 1 1
10 12027 1 1 61 ILE HG23 H 24.604 30.160 26.510 1.00 . A A . 61 ILE HG23 1 1
10 12028 1 1 61 ILE N N 23.475 32.769 23.490 1.00 . A A . 61 ILE N 1 1
10 12029 1 1 61 ILE O O 22.230 31.301 25.925 1.00 . A A . 61 ILE O 1 1
10 12030 1 1 62 GLN C C 21.491 28.022 25.813 1.00 . A A . 62 GLN C 1 1
10 12031 1 1 62 GLN CA C 21.039 29.020 24.724 1.00 . A A . 62 GLN CA 1 1
10 12032 1 1 62 GLN CB C 20.355 28.307 23.538 1.00 . A A . 62 GLN CB 1 1
10 12033 1 1 62 GLN CD C 19.045 28.649 21.362 1.00 . A A . 62 GLN CD 1 1
10 12034 1 1 62 GLN CG C 19.693 29.312 22.580 1.00 . A A . 62 GLN CG 1 1
10 12035 1 1 62 GLN H H 22.556 29.600 23.310 1.00 . A A . 62 GLN H 1 1
10 12036 1 1 62 GLN HA H 20.306 29.686 25.187 1.00 . A A . 62 GLN HA 1 1
10 12037 1 1 62 GLN HB2 H 21.094 27.718 22.994 1.00 . A A . 62 GLN HB2 1 1
10 12038 1 1 62 GLN HB3 H 19.585 27.633 23.917 1.00 . A A . 62 GLN HB3 1 1
10 12039 1 1 62 GLN HE21 H 17.183 28.898 22.092 1.00 . A A . 62 GLN HE21 1 1
10 12040 1 1 62 GLN HE22 H 17.339 28.188 20.478 1.00 . A A . 62 GLN HE22 1 1
10 12041 1 1 62 GLN HG2 H 18.935 29.859 23.142 1.00 . A A . 62 GLN HG2 1 1
10 12042 1 1 62 GLN HG3 H 20.428 30.030 22.218 1.00 . A A . 62 GLN HG3 1 1
10 12043 1 1 62 GLN N N 22.143 29.837 24.225 1.00 . A A . 62 GLN N 1 1
10 12044 1 1 62 GLN NE2 N 17.731 28.576 21.316 1.00 . A A . 62 GLN NE2 1 1
10 12045 1 1 62 GLN O O 22.678 27.710 25.950 1.00 . A A . 62 GLN O 1 1
10 12046 1 1 62 GLN OE1 O 19.689 28.184 20.430 1.00 . A A . 62 GLN OE1 1 1
10 12047 1 1 63 LYS C C 21.309 25.128 26.853 1.00 . A A . 63 LYS C 1 1
10 12048 1 1 63 LYS CA C 20.800 26.400 27.556 1.00 . A A . 63 LYS CA 1 1
10 12049 1 1 63 LYS CB C 19.552 26.142 28.425 1.00 . A A . 63 LYS CB 1 1
10 12050 1 1 63 LYS CD C 17.746 24.290 28.361 1.00 . A A . 63 LYS CD 1 1
10 12051 1 1 63 LYS CE C 16.699 24.641 29.419 1.00 . A A . 63 LYS CE 1 1
10 12052 1 1 63 LYS CG C 18.375 25.502 27.654 1.00 . A A . 63 LYS CG 1 1
10 12053 1 1 63 LYS H H 19.580 27.790 26.437 1.00 . A A . 63 LYS H 1 1
10 12054 1 1 63 LYS HA H 21.608 26.733 28.209 1.00 . A A . 63 LYS HA 1 1
10 12055 1 1 63 LYS HB2 H 19.838 25.524 29.278 1.00 . A A . 63 LYS HB2 1 1
10 12056 1 1 63 LYS HB3 H 19.217 27.089 28.840 1.00 . A A . 63 LYS HB3 1 1
10 12057 1 1 63 LYS HD2 H 17.276 23.666 27.598 1.00 . A A . 63 LYS HD2 1 1
10 12058 1 1 63 LYS HD3 H 18.534 23.707 28.833 1.00 . A A . 63 LYS HD3 1 1
10 12059 1 1 63 LYS HE2 H 17.126 25.363 30.117 1.00 . A A . 63 LYS HE2 1 1
10 12060 1 1 63 LYS HE3 H 15.842 25.110 28.925 1.00 . A A . 63 LYS HE3 1 1
10 12061 1 1 63 LYS HG2 H 17.615 26.259 27.470 1.00 . A A . 63 LYS HG2 1 1
10 12062 1 1 63 LYS HG3 H 18.713 25.158 26.677 1.00 . A A . 63 LYS HG3 1 1
10 12063 1 1 63 LYS HZ1 H 17.043 22.934 30.579 1.00 . A A . 63 LYS HZ1 1 1
10 12064 1 1 63 LYS HZ2 H 15.599 23.599 30.882 1.00 . A A . 63 LYS HZ2 1 1
10 12065 1 1 63 LYS HZ3 H 15.843 22.723 29.532 1.00 . A A . 63 LYS HZ3 1 1
10 12066 1 1 63 LYS N N 20.535 27.485 26.588 1.00 . A A . 63 LYS N 1 1
10 12067 1 1 63 LYS NZ N 16.270 23.417 30.140 1.00 . A A . 63 LYS NZ 1 1
10 12068 1 1 63 LYS O O 21.097 24.952 25.657 1.00 . A A . 63 LYS O 1 1
10 12069 1 1 64 GLU C C 23.744 23.254 26.115 1.00 . A A . 64 GLU C 1 1
10 12070 1 1 64 GLU CA C 22.569 22.995 27.093 1.00 . A A . 64 GLU CA 1 1
10 12071 1 1 64 GLU CB C 21.530 21.953 26.571 1.00 . A A . 64 GLU CB 1 1
10 12072 1 1 64 GLU CD C 19.301 20.683 27.224 1.00 . A A . 64 GLU CD 1 1
10 12073 1 1 64 GLU CG C 20.291 21.841 27.482 1.00 . A A . 64 GLU CG 1 1
10 12074 1 1 64 GLU H H 22.060 24.453 28.592 1.00 . A A . 64 GLU H 1 1
10 12075 1 1 64 GLU HA H 23.041 22.516 27.948 1.00 . A A . 64 GLU HA 1 1
10 12076 1 1 64 GLU HB2 H 21.202 22.232 25.568 1.00 . A A . 64 GLU HB2 1 1
10 12077 1 1 64 GLU HB3 H 22.019 20.980 26.510 1.00 . A A . 64 GLU HB3 1 1
10 12078 1 1 64 GLU HG2 H 20.620 21.787 28.522 1.00 . A A . 64 GLU HG2 1 1
10 12079 1 1 64 GLU HG3 H 19.741 22.769 27.350 1.00 . A A . 64 GLU HG3 1 1
10 12080 1 1 64 GLU N N 21.938 24.232 27.613 1.00 . A A . 64 GLU N 1 1
10 12081 1 1 64 GLU O O 24.191 22.334 25.436 1.00 . A A . 64 GLU O 1 1
10 12082 1 1 64 GLU OE1 O 19.720 19.551 26.894 1.00 . A A . 64 GLU OE1 1 1
10 12083 1 1 64 GLU OE2 O 18.090 20.910 27.486 1.00 . A A . 64 GLU OE2 1 1
10 12084 1 1 65 SER C C 26.744 24.295 25.818 1.00 . A A . 65 SER C 1 1
10 12085 1 1 65 SER CA C 25.443 24.813 25.215 1.00 . A A . 65 SER CA 1 1
10 12086 1 1 65 SER CB C 25.567 26.325 25.030 1.00 . A A . 65 SER CB 1 1
10 12087 1 1 65 SER H H 24.008 25.195 26.713 1.00 . A A . 65 SER H 1 1
10 12088 1 1 65 SER HA H 25.302 24.370 24.231 1.00 . A A . 65 SER HA 1 1
10 12089 1 1 65 SER HB2 H 25.578 26.825 26.000 1.00 . A A . 65 SER HB2 1 1
10 12090 1 1 65 SER HB3 H 26.504 26.535 24.515 1.00 . A A . 65 SER HB3 1 1
10 12091 1 1 65 SER HG H 23.776 27.079 24.841 1.00 . A A . 65 SER HG 1 1
10 12092 1 1 65 SER N N 24.302 24.477 26.071 1.00 . A A . 65 SER N 1 1
10 12093 1 1 65 SER O O 26.938 24.401 27.029 1.00 . A A . 65 SER O 1 1
10 12094 1 1 65 SER OG O 24.507 26.823 24.245 1.00 . A A . 65 SER OG 1 1
10 12095 1 1 66 THR C C 30.010 24.575 25.091 1.00 . A A . 66 THR C 1 1
10 12096 1 1 66 THR CA C 29.030 23.432 25.347 1.00 . A A . 66 THR CA 1 1
10 12097 1 1 66 THR CB C 29.503 22.148 24.633 1.00 . A A . 66 THR CB 1 1
10 12098 1 1 66 THR CG2 C 29.400 20.944 25.568 1.00 . A A . 66 THR CG2 1 1
10 12099 1 1 66 THR H H 27.403 23.662 24.010 1.00 . A A . 66 THR H 1 1
10 12100 1 1 66 THR HA H 29.047 23.230 26.416 1.00 . A A . 66 THR HA 1 1
10 12101 1 1 66 THR HB H 30.549 22.251 24.342 1.00 . A A . 66 THR HB 1 1
10 12102 1 1 66 THR HG1 H 28.705 20.926 23.333 1.00 . A A . 66 THR HG1 1 1
10 12103 1 1 66 THR HG21 H 28.376 20.839 25.931 1.00 . A A . 66 THR HG21 1 1
10 12104 1 1 66 THR HG22 H 29.701 20.037 25.043 1.00 . A A . 66 THR HG22 1 1
10 12105 1 1 66 THR HG23 H 30.067 21.093 26.419 1.00 . A A . 66 THR HG23 1 1
10 12106 1 1 66 THR N N 27.659 23.810 24.975 1.00 . A A . 66 THR N 1 1
10 12107 1 1 66 THR O O 30.347 24.908 23.954 1.00 . A A . 66 THR O 1 1
10 12108 1 1 66 THR OG1 O 28.738 21.877 23.477 1.00 . A A . 66 THR OG1 1 1
10 12109 1 1 67 LEU C C 32.939 25.467 25.831 1.00 . A A . 67 LEU C 1 1
10 12110 1 1 67 LEU CA C 31.601 26.132 26.165 1.00 . A A . 67 LEU CA 1 1
10 12111 1 1 67 LEU CB C 31.687 26.827 27.535 1.00 . A A . 67 LEU CB 1 1
10 12112 1 1 67 LEU CD1 C 31.324 29.238 26.953 1.00 . A A . 67 LEU CD1 1 1
10 12113 1 1 67 LEU CD2 C 29.304 27.804 27.428 1.00 . A A . 67 LEU CD2 1 1
10 12114 1 1 67 LEU CG C 30.777 28.045 27.743 1.00 . A A . 67 LEU CG 1 1
10 12115 1 1 67 LEU H H 30.130 24.857 27.074 1.00 . A A . 67 LEU H 1 1
10 12116 1 1 67 LEU HA H 31.407 26.871 25.387 1.00 . A A . 67 LEU HA 1 1
10 12117 1 1 67 LEU HB2 H 31.464 26.095 28.300 1.00 . A A . 67 LEU HB2 1 1
10 12118 1 1 67 LEU HB3 H 32.715 27.152 27.715 1.00 . A A . 67 LEU HB3 1 1
10 12119 1 1 67 LEU HD11 H 31.397 29.001 25.895 1.00 . A A . 67 LEU HD11 1 1
10 12120 1 1 67 LEU HD12 H 30.674 30.102 27.091 1.00 . A A . 67 LEU HD12 1 1
10 12121 1 1 67 LEU HD13 H 32.317 29.489 27.322 1.00 . A A . 67 LEU HD13 1 1
10 12122 1 1 67 LEU HD21 H 28.938 26.967 28.022 1.00 . A A . 67 LEU HD21 1 1
10 12123 1 1 67 LEU HD22 H 28.726 28.694 27.675 1.00 . A A . 67 LEU HD22 1 1
10 12124 1 1 67 LEU HD23 H 29.182 27.575 26.372 1.00 . A A . 67 LEU HD23 1 1
10 12125 1 1 67 LEU HG H 30.865 28.309 28.791 1.00 . A A . 67 LEU HG 1 1
10 12126 1 1 67 LEU N N 30.507 25.160 26.179 1.00 . A A . 67 LEU N 1 1
10 12127 1 1 67 LEU O O 33.119 24.269 26.039 1.00 . A A . 67 LEU O 1 1
10 12128 1 1 68 HIS C C 36.290 26.396 25.995 1.00 . A A . 68 HIS C 1 1
10 12129 1 1 68 HIS CA C 35.253 25.845 25.009 1.00 . A A . 68 HIS CA 1 1
10 12130 1 1 68 HIS CB C 35.569 26.286 23.570 1.00 . A A . 68 HIS CB 1 1
10 12131 1 1 68 HIS CD2 C 33.497 25.519 22.263 1.00 . A A . 68 HIS CD2 1 1
10 12132 1 1 68 HIS CE1 C 34.441 24.107 20.858 1.00 . A A . 68 HIS CE1 1 1
10 12133 1 1 68 HIS CG C 34.844 25.512 22.491 1.00 . A A . 68 HIS CG 1 1
10 12134 1 1 68 HIS H H 33.671 27.265 25.352 1.00 . A A . 68 HIS H 1 1
10 12135 1 1 68 HIS HA H 35.316 24.755 25.034 1.00 . A A . 68 HIS HA 1 1
10 12136 1 1 68 HIS HB2 H 35.315 27.336 23.473 1.00 . A A . 68 HIS HB2 1 1
10 12137 1 1 68 HIS HB3 H 36.645 26.190 23.401 1.00 . A A . 68 HIS HB3 1 1
10 12138 1 1 68 HIS HD2 H 32.756 26.082 22.815 1.00 . A A . 68 HIS HD2 1 1
10 12139 1 1 68 HIS HE1 H 34.562 23.349 20.092 1.00 . A A . 68 HIS HE1 1 1
10 12140 1 1 68 HIS HE2 H 32.358 24.364 20.866 1.00 . A A . 68 HIS HE2 1 1
10 12141 1 1 68 HIS N N 33.899 26.279 25.389 1.00 . A A . 68 HIS N 1 1
10 12142 1 1 68 HIS ND1 N 35.446 24.643 21.572 1.00 . A A . 68 HIS ND1 1 1
10 12143 1 1 68 HIS NE2 N 33.263 24.628 21.238 1.00 . A A . 68 HIS NE2 1 1
10 12144 1 1 68 HIS O O 36.528 27.606 26.039 1.00 . A A . 68 HIS O 1 1
10 12145 1 1 69 LEU C C 39.361 25.598 27.087 1.00 . A A . 69 LEU C 1 1
10 12146 1 1 69 LEU CA C 37.992 25.846 27.716 1.00 . A A . 69 LEU CA 1 1
10 12147 1 1 69 LEU CB C 37.830 25.052 29.035 1.00 . A A . 69 LEU CB 1 1
10 12148 1 1 69 LEU CD1 C 38.768 26.635 30.733 1.00 . A A . 69 LEU CD1 1 1
10 12149 1 1 69 LEU CD2 C 36.383 26.890 30.009 1.00 . A A . 69 LEU CD2 1 1
10 12150 1 1 69 LEU CG C 37.524 25.907 30.277 1.00 . A A . 69 LEU CG 1 1
10 12151 1 1 69 LEU H H 36.647 24.536 26.694 1.00 . A A . 69 LEU H 1 1
10 12152 1 1 69 LEU HA H 37.936 26.913 27.937 1.00 . A A . 69 LEU HA 1 1
10 12153 1 1 69 LEU HB2 H 37.055 24.294 28.926 1.00 . A A . 69 LEU HB2 1 1
10 12154 1 1 69 LEU HB3 H 38.750 24.506 29.235 1.00 . A A . 69 LEU HB3 1 1
10 12155 1 1 69 LEU HD11 H 39.169 27.176 29.883 1.00 . A A . 69 LEU HD11 1 1
10 12156 1 1 69 LEU HD12 H 38.507 27.315 31.543 1.00 . A A . 69 LEU HD12 1 1
10 12157 1 1 69 LEU HD13 H 39.510 25.919 31.088 1.00 . A A . 69 LEU HD13 1 1
10 12158 1 1 69 LEU HD21 H 35.704 26.490 29.259 1.00 . A A . 69 LEU HD21 1 1
10 12159 1 1 69 LEU HD22 H 35.823 27.020 30.926 1.00 . A A . 69 LEU HD22 1 1
10 12160 1 1 69 LEU HD23 H 36.763 27.853 29.663 1.00 . A A . 69 LEU HD23 1 1
10 12161 1 1 69 LEU HG H 37.213 25.234 31.076 1.00 . A A . 69 LEU HG 1 1
10 12162 1 1 69 LEU N N 36.917 25.511 26.776 1.00 . A A . 69 LEU N 1 1
10 12163 1 1 69 LEU O O 39.735 24.447 26.850 1.00 . A A . 69 LEU O 1 1
10 12164 1 1 70 VAL C C 42.481 27.105 27.416 1.00 . A A . 70 VAL C 1 1
10 12165 1 1 70 VAL CA C 41.494 26.614 26.362 1.00 . A A . 70 VAL CA 1 1
10 12166 1 1 70 VAL CB C 41.640 27.371 25.027 1.00 . A A . 70 VAL CB 1 1
10 12167 1 1 70 VAL CG1 C 40.597 26.903 24.005 1.00 . A A . 70 VAL CG1 1 1
10 12168 1 1 70 VAL CG2 C 41.498 28.888 25.183 1.00 . A A . 70 VAL CG2 1 1
10 12169 1 1 70 VAL H H 39.777 27.593 27.129 1.00 . A A . 70 VAL H 1 1
10 12170 1 1 70 VAL HA H 41.745 25.574 26.155 1.00 . A A . 70 VAL HA 1 1
10 12171 1 1 70 VAL HB H 42.631 27.159 24.627 1.00 . A A . 70 VAL HB 1 1
10 12172 1 1 70 VAL HG11 H 39.604 27.264 24.273 1.00 . A A . 70 VAL HG11 1 1
10 12173 1 1 70 VAL HG12 H 40.858 27.280 23.016 1.00 . A A . 70 VAL HG12 1 1
10 12174 1 1 70 VAL HG13 H 40.571 25.817 23.972 1.00 . A A . 70 VAL HG13 1 1
10 12175 1 1 70 VAL HG21 H 42.282 29.268 25.840 1.00 . A A . 70 VAL HG21 1 1
10 12176 1 1 70 VAL HG22 H 41.607 29.361 24.208 1.00 . A A . 70 VAL HG22 1 1
10 12177 1 1 70 VAL HG23 H 40.513 29.124 25.589 1.00 . A A . 70 VAL HG23 1 1
10 12178 1 1 70 VAL N N 40.126 26.675 26.884 1.00 . A A . 70 VAL N 1 1
10 12179 1 1 70 VAL O O 42.181 28.037 28.168 1.00 . A A . 70 VAL O 1 1
10 12180 1 1 71 LEU C C 45.496 28.102 27.702 1.00 . A A . 71 LEU C 1 1
10 12181 1 1 71 LEU CA C 44.772 26.892 28.312 1.00 . A A . 71 LEU CA 1 1
10 12182 1 1 71 LEU CB C 45.739 25.702 28.525 1.00 . A A . 71 LEU CB 1 1
10 12183 1 1 71 LEU CD1 C 46.085 25.818 31.038 1.00 . A A . 71 LEU CD1 1 1
10 12184 1 1 71 LEU CD2 C 44.193 24.460 30.144 1.00 . A A . 71 LEU CD2 1 1
10 12185 1 1 71 LEU CG C 45.614 24.953 29.867 1.00 . A A . 71 LEU CG 1 1
10 12186 1 1 71 LEU H H 43.825 25.762 26.759 1.00 . A A . 71 LEU H 1 1
10 12187 1 1 71 LEU HA H 44.378 27.212 29.277 1.00 . A A . 71 LEU HA 1 1
10 12188 1 1 71 LEU HB2 H 45.613 24.981 27.715 1.00 . A A . 71 LEU HB2 1 1
10 12189 1 1 71 LEU HB3 H 46.767 26.062 28.451 1.00 . A A . 71 LEU HB3 1 1
10 12190 1 1 71 LEU HD11 H 45.442 26.686 31.174 1.00 . A A . 71 LEU HD11 1 1
10 12191 1 1 71 LEU HD12 H 46.073 25.228 31.955 1.00 . A A . 71 LEU HD12 1 1
10 12192 1 1 71 LEU HD13 H 47.108 26.151 30.862 1.00 . A A . 71 LEU HD13 1 1
10 12193 1 1 71 LEU HD21 H 43.851 23.840 29.314 1.00 . A A . 71 LEU HD21 1 1
10 12194 1 1 71 LEU HD22 H 44.195 23.854 31.051 1.00 . A A . 71 LEU HD22 1 1
10 12195 1 1 71 LEU HD23 H 43.513 25.299 30.282 1.00 . A A . 71 LEU HD23 1 1
10 12196 1 1 71 LEU HG H 46.266 24.081 29.817 1.00 . A A . 71 LEU HG 1 1
10 12197 1 1 71 LEU N N 43.654 26.477 27.454 1.00 . A A . 71 LEU N 1 1
10 12198 1 1 71 LEU O O 45.604 28.214 26.481 1.00 . A A . 71 LEU O 1 1
10 12199 1 1 72 ARG C C 48.399 29.560 28.099 1.00 . A A . 72 ARG C 1 1
10 12200 1 1 72 ARG CA C 46.952 30.049 28.109 1.00 . A A . 72 ARG CA 1 1
10 12201 1 1 72 ARG CB C 46.784 31.312 28.973 1.00 . A A . 72 ARG CB 1 1
10 12202 1 1 72 ARG CD C 45.942 32.851 27.105 1.00 . A A . 72 ARG CD 1 1
10 12203 1 1 72 ARG CG C 45.637 32.206 28.477 1.00 . A A . 72 ARG CG 1 1
10 12204 1 1 72 ARG CZ C 46.614 35.077 26.183 1.00 . A A . 72 ARG CZ 1 1
10 12205 1 1 72 ARG H H 45.852 28.895 29.545 1.00 . A A . 72 ARG H 1 1
10 12206 1 1 72 ARG HA H 46.707 30.291 27.079 1.00 . A A . 72 ARG HA 1 1
10 12207 1 1 72 ARG HB2 H 46.612 31.030 30.012 1.00 . A A . 72 ARG HB2 1 1
10 12208 1 1 72 ARG HB3 H 47.709 31.881 28.948 1.00 . A A . 72 ARG HB3 1 1
10 12209 1 1 72 ARG HD2 H 46.787 32.346 26.636 1.00 . A A . 72 ARG HD2 1 1
10 12210 1 1 72 ARG HD3 H 45.072 32.704 26.461 1.00 . A A . 72 ARG HD3 1 1
10 12211 1 1 72 ARG HE H 46.062 34.747 28.076 1.00 . A A . 72 ARG HE 1 1
10 12212 1 1 72 ARG HG2 H 44.741 31.589 28.391 1.00 . A A . 72 ARG HG2 1 1
10 12213 1 1 72 ARG HG3 H 45.438 32.978 29.221 1.00 . A A . 72 ARG HG3 1 1
10 12214 1 1 72 ARG HH11 H 47.014 33.605 24.868 1.00 . A A . 72 ARG HH11 1 1
10 12215 1 1 72 ARG HH12 H 47.229 35.198 24.255 1.00 . A A . 72 ARG HH12 1 1
10 12216 1 1 72 ARG HH21 H 46.365 36.816 27.186 1.00 . A A . 72 ARG HH21 1 1
10 12217 1 1 72 ARG HH22 H 46.869 36.956 25.536 1.00 . A A . 72 ARG HH22 1 1
10 12218 1 1 72 ARG N N 46.029 28.997 28.542 1.00 . A A . 72 ARG N 1 1
10 12219 1 1 72 ARG NE N 46.229 34.300 27.190 1.00 . A A . 72 ARG NE 1 1
10 12220 1 1 72 ARG NH1 N 46.945 34.598 25.015 1.00 . A A . 72 ARG NH1 1 1
10 12221 1 1 72 ARG NH2 N 46.659 36.372 26.333 1.00 . A A . 72 ARG NH2 1 1
10 12222 1 1 72 ARG O O 48.963 29.221 29.132 1.00 . A A . 72 ARG O 1 1
10 12223 1 1 73 LEU C C 50.867 31.050 26.310 1.00 . A A . 73 LEU C 1 1
10 12224 1 1 73 LEU CA C 50.423 29.615 26.642 1.00 . A A . 73 LEU CA 1 1
10 12225 1 1 73 LEU CB C 50.744 28.587 25.533 1.00 . A A . 73 LEU CB 1 1
10 12226 1 1 73 LEU CD1 C 50.665 28.052 23.071 1.00 . A A . 73 LEU CD1 1 1
10 12227 1 1 73 LEU CD2 C 48.604 27.764 24.365 1.00 . A A . 73 LEU CD2 1 1
10 12228 1 1 73 LEU CG C 49.876 28.617 24.253 1.00 . A A . 73 LEU CG 1 1
10 12229 1 1 73 LEU H H 48.415 29.908 26.133 1.00 . A A . 73 LEU H 1 1
10 12230 1 1 73 LEU HA H 50.965 29.303 27.538 1.00 . A A . 73 LEU HA 1 1
10 12231 1 1 73 LEU HB2 H 51.781 28.748 25.241 1.00 . A A . 73 LEU HB2 1 1
10 12232 1 1 73 LEU HB3 H 50.696 27.585 25.964 1.00 . A A . 73 LEU HB3 1 1
10 12233 1 1 73 LEU HD11 H 50.967 27.025 23.277 1.00 . A A . 73 LEU HD11 1 1
10 12234 1 1 73 LEU HD12 H 50.056 28.075 22.168 1.00 . A A . 73 LEU HD12 1 1
10 12235 1 1 73 LEU HD13 H 51.557 28.655 22.901 1.00 . A A . 73 LEU HD13 1 1
10 12236 1 1 73 LEU HD21 H 47.960 28.110 25.168 1.00 . A A . 73 LEU HD21 1 1
10 12237 1 1 73 LEU HD22 H 48.040 27.822 23.435 1.00 . A A . 73 LEU HD22 1 1
10 12238 1 1 73 LEU HD23 H 48.871 26.723 24.555 1.00 . A A . 73 LEU HD23 1 1
10 12239 1 1 73 LEU HG H 49.598 29.645 24.020 1.00 . A A . 73 LEU HG 1 1
10 12240 1 1 73 LEU N N 48.991 29.642 26.914 1.00 . A A . 73 LEU N 1 1
10 12241 1 1 73 LEU O O 50.118 31.784 25.655 1.00 . A A . 73 LEU O 1 1
10 12242 1 1 74 ARG C C 54.122 32.747 26.886 1.00 . A A . 74 ARG C 1 1
10 12243 1 1 74 ARG CA C 52.612 32.829 26.634 1.00 . A A . 74 ARG CA 1 1
10 12244 1 1 74 ARG CB C 52.007 33.891 27.595 1.00 . A A . 74 ARG CB 1 1
10 12245 1 1 74 ARG CD C 50.082 35.499 28.157 1.00 . A A . 74 ARG CD 1 1
10 12246 1 1 74 ARG CG C 50.514 34.219 27.410 1.00 . A A . 74 ARG CG 1 1
10 12247 1 1 74 ARG CZ C 48.624 36.113 30.105 1.00 . A A . 74 ARG CZ 1 1
10 12248 1 1 74 ARG H H 52.606 30.772 27.271 1.00 . A A . 74 ARG H 1 1
10 12249 1 1 74 ARG HA H 52.450 33.152 25.604 1.00 . A A . 74 ARG HA 1 1
10 12250 1 1 74 ARG HB2 H 52.170 33.586 28.631 1.00 . A A . 74 ARG HB2 1 1
10 12251 1 1 74 ARG HB3 H 52.567 34.813 27.431 1.00 . A A . 74 ARG HB3 1 1
10 12252 1 1 74 ARG HD2 H 50.962 36.113 28.368 1.00 . A A . 74 ARG HD2 1 1
10 12253 1 1 74 ARG HD3 H 49.437 36.067 27.485 1.00 . A A . 74 ARG HD3 1 1
10 12254 1 1 74 ARG HE H 49.446 34.319 29.825 1.00 . A A . 74 ARG HE 1 1
10 12255 1 1 74 ARG HG2 H 50.331 34.376 26.345 1.00 . A A . 74 ARG HG2 1 1
10 12256 1 1 74 ARG HG3 H 49.905 33.377 27.741 1.00 . A A . 74 ARG HG3 1 1
10 12257 1 1 74 ARG HH11 H 49.157 37.713 29.039 1.00 . A A . 74 ARG HH11 1 1
10 12258 1 1 74 ARG HH12 H 48.015 38.023 30.307 1.00 . A A . 74 ARG HH12 1 1
10 12259 1 1 74 ARG HH21 H 48.005 34.808 31.519 1.00 . A A . 74 ARG HH21 1 1
10 12260 1 1 74 ARG HH22 H 47.437 36.425 31.703 1.00 . A A . 74 ARG HH22 1 1
10 12261 1 1 74 ARG N N 52.026 31.481 26.824 1.00 . A A . 74 ARG N 1 1
10 12262 1 1 74 ARG NE N 49.347 35.237 29.418 1.00 . A A . 74 ARG NE 1 1
10 12263 1 1 74 ARG NH1 N 48.534 37.366 29.746 1.00 . A A . 74 ARG NH1 1 1
10 12264 1 1 74 ARG NH2 N 47.944 35.747 31.156 1.00 . A A . 74 ARG NH2 1 1
10 12265 1 1 74 ARG O O 54.532 32.625 28.037 1.00 . A A . 74 ARG O 1 1
10 12266 1 1 75 GLY C C 56.799 31.224 26.478 1.00 . A A . 75 GLY C 1 1
10 12267 1 1 75 GLY CA C 56.396 32.611 25.945 1.00 . A A . 75 GLY CA 1 1
10 12268 1 1 75 GLY H H 54.543 32.914 24.911 1.00 . A A . 75 GLY H 1 1
10 12269 1 1 75 GLY HA2 H 56.852 32.736 24.963 1.00 . A A . 75 GLY HA2 1 1
10 12270 1 1 75 GLY HA3 H 56.810 33.368 26.612 1.00 . A A . 75 GLY HA3 1 1
10 12271 1 1 75 GLY N N 54.939 32.800 25.830 1.00 . A A . 75 GLY N 1 1
10 12272 1 1 75 GLY O O 57.780 31.119 27.212 1.00 . A A . 75 GLY O 1 1
10 12273 1 1 76 GLY C C 54.798 28.054 26.497 1.00 . A A . 76 GLY C 1 1
10 12274 1 1 76 GLY CA C 56.115 28.810 26.632 1.00 . A A . 76 GLY CA 1 1
10 12275 1 1 76 GLY H H 55.161 30.398 25.640 1.00 . A A . 76 GLY H 1 1
10 12276 1 1 76 GLY HA2 H 56.870 28.297 26.039 1.00 . A A . 76 GLY HA2 1 1
10 12277 1 1 76 GLY HA3 H 56.409 28.789 27.680 1.00 . A A . 76 GLY HA3 1 1
10 12278 1 1 76 GLY N N 55.992 30.200 26.174 1.00 . A A . 76 GLY N 1 1
10 12279 1 1 76 GLY O O 54.862 26.864 26.103 1.00 . A A . 76 GLY O 1 1
10 12280 1 1 76 GLY OXT O 53.754 28.691 26.772 1.00 . A A . 76 GLY OXT 1 1
11 12281 1 1 1 MET C C 20.920 27.142 32.985 1.00 . A A . 1 MET C 1 1
11 12282 1 1 1 MET CA C 19.498 27.721 32.955 1.00 . A A . 1 MET CA 1 1
11 12283 1 1 1 MET CB C 19.474 29.258 32.991 1.00 . A A . 1 MET CB 1 1
11 12284 1 1 1 MET CE C 19.914 31.107 29.273 1.00 . A A . 1 MET CE 1 1
11 12285 1 1 1 MET CG C 20.067 29.951 31.758 1.00 . A A . 1 MET CG 1 1
11 12286 1 1 1 MET H1 H 19.309 27.287 34.943 1.00 . A A . 1 MET H1 1 1
11 12287 1 1 1 MET H2 H 18.429 26.271 34.014 1.00 . A A . 1 MET H2 1 1
11 12288 1 1 1 MET H3 H 17.928 27.827 34.303 1.00 . A A . 1 MET H3 1 1
11 12289 1 1 1 MET HA H 19.043 27.386 32.017 1.00 . A A . 1 MET HA 1 1
11 12290 1 1 1 MET HB2 H 18.439 29.589 33.083 1.00 . A A . 1 MET HB2 1 1
11 12291 1 1 1 MET HB3 H 19.998 29.593 33.884 1.00 . A A . 1 MET HB3 1 1
11 12292 1 1 1 MET HE1 H 20.863 30.709 28.914 1.00 . A A . 1 MET HE1 1 1
11 12293 1 1 1 MET HE2 H 19.301 31.403 28.421 1.00 . A A . 1 MET HE2 1 1
11 12294 1 1 1 MET HE3 H 20.111 31.989 29.884 1.00 . A A . 1 MET HE3 1 1
11 12295 1 1 1 MET HG2 H 20.187 31.006 32.011 1.00 . A A . 1 MET HG2 1 1
11 12296 1 1 1 MET HG3 H 21.059 29.555 31.542 1.00 . A A . 1 MET HG3 1 1
11 12297 1 1 1 MET N N 18.722 27.230 34.119 1.00 . A A . 1 MET N 1 1
11 12298 1 1 1 MET O O 21.899 27.851 33.183 1.00 . A A . 1 MET O 1 1
11 12299 1 1 1 MET SD S 19.042 29.854 30.264 1.00 . A A . 1 MET SD 1 1
11 12300 1 1 2 GLN C C 23.197 25.299 31.624 1.00 . A A . 2 GLN C 1 1
11 12301 1 1 2 GLN CA C 22.345 25.150 32.895 1.00 . A A . 2 GLN CA 1 1
11 12302 1 1 2 GLN CB C 22.159 23.674 33.294 1.00 . A A . 2 GLN CB 1 1
11 12303 1 1 2 GLN CD C 20.408 22.369 34.748 1.00 . A A . 2 GLN CD 1 1
11 12304 1 1 2 GLN CG C 21.418 23.518 34.645 1.00 . A A . 2 GLN CG 1 1
11 12305 1 1 2 GLN H H 20.259 25.259 32.509 1.00 . A A . 2 GLN H 1 1
11 12306 1 1 2 GLN HA H 22.885 25.634 33.708 1.00 . A A . 2 GLN HA 1 1
11 12307 1 1 2 GLN HB2 H 21.638 23.164 32.488 1.00 . A A . 2 GLN HB2 1 1
11 12308 1 1 2 GLN HB3 H 23.141 23.207 33.388 1.00 . A A . 2 GLN HB3 1 1
11 12309 1 1 2 GLN HE21 H 19.890 22.269 32.764 1.00 . A A . 2 GLN HE21 1 1
11 12310 1 1 2 GLN HE22 H 19.107 21.179 33.876 1.00 . A A . 2 GLN HE22 1 1
11 12311 1 1 2 GLN HG2 H 22.173 23.376 35.422 1.00 . A A . 2 GLN HG2 1 1
11 12312 1 1 2 GLN HG3 H 20.879 24.429 34.893 1.00 . A A . 2 GLN HG3 1 1
11 12313 1 1 2 GLN N N 21.049 25.828 32.760 1.00 . A A . 2 GLN N 1 1
11 12314 1 1 2 GLN NE2 N 19.718 21.959 33.704 1.00 . A A . 2 GLN NE2 1 1
11 12315 1 1 2 GLN O O 22.687 25.155 30.505 1.00 . A A . 2 GLN O 1 1
11 12316 1 1 2 GLN OE1 O 20.142 21.866 35.824 1.00 . A A . 2 GLN OE1 1 1
11 12317 1 1 3 ILE C C 26.538 24.469 30.986 1.00 . A A . 3 ILE C 1 1
11 12318 1 1 3 ILE CA C 25.521 25.593 30.769 1.00 . A A . 3 ILE CA 1 1
11 12319 1 1 3 ILE CB C 26.189 26.988 30.665 1.00 . A A . 3 ILE CB 1 1
11 12320 1 1 3 ILE CD1 C 28.460 27.345 31.842 1.00 . A A . 3 ILE CD1 1 1
11 12321 1 1 3 ILE CG1 C 26.933 27.448 31.946 1.00 . A A . 3 ILE CG1 1 1
11 12322 1 1 3 ILE CG2 C 25.138 28.037 30.254 1.00 . A A . 3 ILE CG2 1 1
11 12323 1 1 3 ILE H H 24.811 25.656 32.776 1.00 . A A . 3 ILE H 1 1
11 12324 1 1 3 ILE HA H 25.045 25.408 29.805 1.00 . A A . 3 ILE HA 1 1
11 12325 1 1 3 ILE HB H 26.912 26.940 29.848 1.00 . A A . 3 ILE HB 1 1
11 12326 1 1 3 ILE HD11 H 28.813 27.883 30.963 1.00 . A A . 3 ILE HD11 1 1
11 12327 1 1 3 ILE HD12 H 28.905 27.804 32.725 1.00 . A A . 3 ILE HD12 1 1
11 12328 1 1 3 ILE HD13 H 28.770 26.299 31.792 1.00 . A A . 3 ILE HD13 1 1
11 12329 1 1 3 ILE HG12 H 26.697 28.487 32.160 1.00 . A A . 3 ILE HG12 1 1
11 12330 1 1 3 ILE HG13 H 26.600 26.868 32.802 1.00 . A A . 3 ILE HG13 1 1
11 12331 1 1 3 ILE HG21 H 24.377 28.145 31.029 1.00 . A A . 3 ILE HG21 1 1
11 12332 1 1 3 ILE HG22 H 25.617 29.005 30.104 1.00 . A A . 3 ILE HG22 1 1
11 12333 1 1 3 ILE HG23 H 24.658 27.741 29.321 1.00 . A A . 3 ILE HG23 1 1
11 12334 1 1 3 ILE N N 24.493 25.544 31.816 1.00 . A A . 3 ILE N 1 1
11 12335 1 1 3 ILE O O 27.086 24.309 32.077 1.00 . A A . 3 ILE O 1 1
11 12336 1 1 4 PHE C C 29.109 23.137 29.448 1.00 . A A . 4 PHE C 1 1
11 12337 1 1 4 PHE CA C 27.757 22.611 29.940 1.00 . A A . 4 PHE CA 1 1
11 12338 1 1 4 PHE CB C 27.273 21.372 29.169 1.00 . A A . 4 PHE CB 1 1
11 12339 1 1 4 PHE CD1 C 25.316 20.695 30.662 1.00 . A A . 4 PHE CD1 1 1
11 12340 1 1 4 PHE CD2 C 27.054 19.062 30.192 1.00 . A A . 4 PHE CD2 1 1
11 12341 1 1 4 PHE CE1 C 24.640 19.744 31.449 1.00 . A A . 4 PHE CE1 1 1
11 12342 1 1 4 PHE CE2 C 26.379 18.111 30.977 1.00 . A A . 4 PHE CE2 1 1
11 12343 1 1 4 PHE CG C 26.527 20.357 30.023 1.00 . A A . 4 PHE CG 1 1
11 12344 1 1 4 PHE CZ C 25.168 18.449 31.602 1.00 . A A . 4 PHE CZ 1 1
11 12345 1 1 4 PHE H H 26.154 23.806 29.142 1.00 . A A . 4 PHE H 1 1
11 12346 1 1 4 PHE HA H 27.899 22.304 30.970 1.00 . A A . 4 PHE HA 1 1
11 12347 1 1 4 PHE HB2 H 26.646 21.671 28.330 1.00 . A A . 4 PHE HB2 1 1
11 12348 1 1 4 PHE HB3 H 28.145 20.875 28.745 1.00 . A A . 4 PHE HB3 1 1
11 12349 1 1 4 PHE HD1 H 24.901 21.684 30.548 1.00 . A A . 4 PHE HD1 1 1
11 12350 1 1 4 PHE HD2 H 27.986 18.794 29.723 1.00 . A A . 4 PHE HD2 1 1
11 12351 1 1 4 PHE HE1 H 23.709 20.005 31.930 1.00 . A A . 4 PHE HE1 1 1
11 12352 1 1 4 PHE HE2 H 26.790 17.120 31.098 1.00 . A A . 4 PHE HE2 1 1
11 12353 1 1 4 PHE HZ H 24.643 17.711 32.194 1.00 . A A . 4 PHE HZ 1 1
11 12354 1 1 4 PHE N N 26.753 23.670 29.947 1.00 . A A . 4 PHE N 1 1
11 12355 1 1 4 PHE O O 29.189 24.033 28.609 1.00 . A A . 4 PHE O 1 1
11 12356 1 1 5 VAL C C 32.261 21.767 29.027 1.00 . A A . 5 VAL C 1 1
11 12357 1 1 5 VAL CA C 31.558 22.997 29.562 1.00 . A A . 5 VAL CA 1 1
11 12358 1 1 5 VAL CB C 32.308 23.650 30.742 1.00 . A A . 5 VAL CB 1 1
11 12359 1 1 5 VAL CG1 C 33.733 24.062 30.349 1.00 . A A . 5 VAL CG1 1 1
11 12360 1 1 5 VAL CG2 C 31.580 24.888 31.284 1.00 . A A . 5 VAL CG2 1 1
11 12361 1 1 5 VAL H H 30.127 21.885 30.695 1.00 . A A . 5 VAL H 1 1
11 12362 1 1 5 VAL HA H 31.516 23.729 28.757 1.00 . A A . 5 VAL HA 1 1
11 12363 1 1 5 VAL HB H 32.367 22.939 31.558 1.00 . A A . 5 VAL HB 1 1
11 12364 1 1 5 VAL HG11 H 33.709 24.758 29.510 1.00 . A A . 5 VAL HG11 1 1
11 12365 1 1 5 VAL HG12 H 34.224 24.538 31.199 1.00 . A A . 5 VAL HG12 1 1
11 12366 1 1 5 VAL HG13 H 34.319 23.184 30.080 1.00 . A A . 5 VAL HG13 1 1
11 12367 1 1 5 VAL HG21 H 30.602 24.607 31.673 1.00 . A A . 5 VAL HG21 1 1
11 12368 1 1 5 VAL HG22 H 32.155 25.328 32.100 1.00 . A A . 5 VAL HG22 1 1
11 12369 1 1 5 VAL HG23 H 31.452 25.632 30.500 1.00 . A A . 5 VAL HG23 1 1
11 12370 1 1 5 VAL N N 30.207 22.576 29.950 1.00 . A A . 5 VAL N 1 1
11 12371 1 1 5 VAL O O 32.215 20.720 29.665 1.00 . A A . 5 VAL O 1 1
11 12372 1 1 6 LYS C C 35.154 21.337 27.199 1.00 . A A . 6 LYS C 1 1
11 12373 1 1 6 LYS CA C 33.715 20.841 27.246 1.00 . A A . 6 LYS CA 1 1
11 12374 1 1 6 LYS CB C 33.180 20.492 25.839 1.00 . A A . 6 LYS CB 1 1
11 12375 1 1 6 LYS CD C 33.068 17.990 26.243 1.00 . A A . 6 LYS CD 1 1
11 12376 1 1 6 LYS CE C 32.549 16.670 25.643 1.00 . A A . 6 LYS CE 1 1
11 12377 1 1 6 LYS CG C 32.292 19.239 25.792 1.00 . A A . 6 LYS CG 1 1
11 12378 1 1 6 LYS H H 32.785 22.737 27.309 1.00 . A A . 6 LYS H 1 1
11 12379 1 1 6 LYS HA H 33.706 19.956 27.880 1.00 . A A . 6 LYS HA 1 1
11 12380 1 1 6 LYS HB2 H 32.624 21.339 25.433 1.00 . A A . 6 LYS HB2 1 1
11 12381 1 1 6 LYS HB3 H 34.021 20.322 25.165 1.00 . A A . 6 LYS HB3 1 1
11 12382 1 1 6 LYS HD2 H 34.125 18.099 26.002 1.00 . A A . 6 LYS HD2 1 1
11 12383 1 1 6 LYS HD3 H 32.981 17.948 27.335 1.00 . A A . 6 LYS HD3 1 1
11 12384 1 1 6 LYS HE2 H 32.984 15.846 26.221 1.00 . A A . 6 LYS HE2 1 1
11 12385 1 1 6 LYS HE3 H 31.464 16.623 25.778 1.00 . A A . 6 LYS HE3 1 1
11 12386 1 1 6 LYS HG2 H 31.427 19.378 26.442 1.00 . A A . 6 LYS HG2 1 1
11 12387 1 1 6 LYS HG3 H 31.942 19.109 24.768 1.00 . A A . 6 LYS HG3 1 1
11 12388 1 1 6 LYS HZ1 H 33.886 16.510 24.021 1.00 . A A . 6 LYS HZ1 1 1
11 12389 1 1 6 LYS HZ2 H 32.573 15.580 23.877 1.00 . A A . 6 LYS HZ2 1 1
11 12390 1 1 6 LYS HZ3 H 32.447 17.167 23.595 1.00 . A A . 6 LYS HZ3 1 1
11 12391 1 1 6 LYS N N 32.878 21.874 27.850 1.00 . A A . 6 LYS N 1 1
11 12392 1 1 6 LYS NZ N 32.889 16.484 24.202 1.00 . A A . 6 LYS NZ 1 1
11 12393 1 1 6 LYS O O 35.466 22.330 26.544 1.00 . A A . 6 LYS O 1 1
11 12394 1 1 7 THR C C 38.062 20.230 26.507 1.00 . A A . 7 THR C 1 1
11 12395 1 1 7 THR CA C 37.489 20.894 27.766 1.00 . A A . 7 THR CA 1 1
11 12396 1 1 7 THR CB C 38.250 20.461 29.027 1.00 . A A . 7 THR CB 1 1
11 12397 1 1 7 THR CG2 C 37.577 20.857 30.344 1.00 . A A . 7 THR CG2 1 1
11 12398 1 1 7 THR H H 35.729 19.881 28.485 1.00 . A A . 7 THR H 1 1
11 12399 1 1 7 THR HA H 37.643 21.962 27.641 1.00 . A A . 7 THR HA 1 1
11 12400 1 1 7 THR HB H 39.218 20.959 28.994 1.00 . A A . 7 THR HB 1 1
11 12401 1 1 7 THR HG1 H 39.227 18.863 29.528 1.00 . A A . 7 THR HG1 1 1
11 12402 1 1 7 THR HG21 H 36.610 20.366 30.451 1.00 . A A . 7 THR HG21 1 1
11 12403 1 1 7 THR HG22 H 38.212 20.573 31.184 1.00 . A A . 7 THR HG22 1 1
11 12404 1 1 7 THR HG23 H 37.425 21.933 30.383 1.00 . A A . 7 THR HG23 1 1
11 12405 1 1 7 THR N N 36.045 20.640 27.891 1.00 . A A . 7 THR N 1 1
11 12406 1 1 7 THR O O 37.447 19.303 25.977 1.00 . A A . 7 THR O 1 1
11 12407 1 1 7 THR OG1 O 38.416 19.055 29.035 1.00 . A A . 7 THR OG1 1 1
11 12408 1 1 8 LEU C C 40.172 18.452 25.191 1.00 . A A . 8 LEU C 1 1
11 12409 1 1 8 LEU CA C 39.997 19.970 24.962 1.00 . A A . 8 LEU CA 1 1
11 12410 1 1 8 LEU CB C 41.392 20.613 24.812 1.00 . A A . 8 LEU CB 1 1
11 12411 1 1 8 LEU CD1 C 42.819 22.653 24.472 1.00 . A A . 8 LEU CD1 1 1
11 12412 1 1 8 LEU CD2 C 40.994 22.212 22.861 1.00 . A A . 8 LEU CD2 1 1
11 12413 1 1 8 LEU CG C 41.412 22.073 24.323 1.00 . A A . 8 LEU CG 1 1
11 12414 1 1 8 LEU H H 39.659 21.480 26.455 1.00 . A A . 8 LEU H 1 1
11 12415 1 1 8 LEU HA H 39.442 20.085 24.030 1.00 . A A . 8 LEU HA 1 1
11 12416 1 1 8 LEU HB2 H 41.896 20.558 25.778 1.00 . A A . 8 LEU HB2 1 1
11 12417 1 1 8 LEU HB3 H 41.974 20.014 24.108 1.00 . A A . 8 LEU HB3 1 1
11 12418 1 1 8 LEU HD11 H 43.525 22.073 23.875 1.00 . A A . 8 LEU HD11 1 1
11 12419 1 1 8 LEU HD12 H 42.833 23.687 24.129 1.00 . A A . 8 LEU HD12 1 1
11 12420 1 1 8 LEU HD13 H 43.123 22.617 25.518 1.00 . A A . 8 LEU HD13 1 1
11 12421 1 1 8 LEU HD21 H 39.954 21.914 22.740 1.00 . A A . 8 LEU HD21 1 1
11 12422 1 1 8 LEU HD22 H 41.098 23.251 22.551 1.00 . A A . 8 LEU HD22 1 1
11 12423 1 1 8 LEU HD23 H 41.628 21.589 22.228 1.00 . A A . 8 LEU HD23 1 1
11 12424 1 1 8 LEU HG H 40.737 22.667 24.927 1.00 . A A . 8 LEU HG 1 1
11 12425 1 1 8 LEU N N 39.257 20.641 26.054 1.00 . A A . 8 LEU N 1 1
11 12426 1 1 8 LEU O O 40.162 17.669 24.243 1.00 . A A . 8 LEU O 1 1
11 12427 1 1 9 THR C C 39.020 15.893 26.643 1.00 . A A . 9 THR C 1 1
11 12428 1 1 9 THR CA C 40.352 16.612 26.853 1.00 . A A . 9 THR CA 1 1
11 12429 1 1 9 THR CB C 40.772 16.454 28.336 1.00 . A A . 9 THR CB 1 1
11 12430 1 1 9 THR CG2 C 41.951 15.492 28.468 1.00 . A A . 9 THR CG2 1 1
11 12431 1 1 9 THR H H 40.363 18.710 27.194 1.00 . A A . 9 THR H 1 1
11 12432 1 1 9 THR HA H 41.086 16.110 26.221 1.00 . A A . 9 THR HA 1 1
11 12433 1 1 9 THR HB H 39.938 16.045 28.908 1.00 . A A . 9 THR HB 1 1
11 12434 1 1 9 THR HG1 H 41.818 17.494 29.608 1.00 . A A . 9 THR HG1 1 1
11 12435 1 1 9 THR HG21 H 42.804 15.864 27.900 1.00 . A A . 9 THR HG21 1 1
11 12436 1 1 9 THR HG22 H 42.227 15.381 29.517 1.00 . A A . 9 THR HG22 1 1
11 12437 1 1 9 THR HG23 H 41.661 14.515 28.080 1.00 . A A . 9 THR HG23 1 1
11 12438 1 1 9 THR N N 40.296 18.027 26.453 1.00 . A A . 9 THR N 1 1
11 12439 1 1 9 THR O O 39.005 14.713 26.305 1.00 . A A . 9 THR O 1 1
11 12440 1 1 9 THR OG1 O 41.138 17.683 28.945 1.00 . A A . 9 THR OG1 1 1
11 12441 1 1 10 GLY C C 35.775 16.046 28.068 1.00 . A A . 10 GLY C 1 1
11 12442 1 1 10 GLY CA C 36.539 16.022 26.742 1.00 . A A . 10 GLY CA 1 1
11 12443 1 1 10 GLY H H 37.968 17.591 26.978 1.00 . A A . 10 GLY H 1 1
11 12444 1 1 10 GLY HA2 H 35.966 16.593 26.014 1.00 . A A . 10 GLY HA2 1 1
11 12445 1 1 10 GLY HA3 H 36.579 14.987 26.405 1.00 . A A . 10 GLY HA3 1 1
11 12446 1 1 10 GLY N N 37.892 16.589 26.806 1.00 . A A . 10 GLY N 1 1
11 12447 1 1 10 GLY O O 34.705 15.448 28.141 1.00 . A A . 10 GLY O 1 1
11 12448 1 1 11 LYS C C 34.337 17.621 30.311 1.00 . A A . 11 LYS C 1 1
11 12449 1 1 11 LYS CA C 35.613 16.797 30.422 1.00 . A A . 11 LYS CA 1 1
11 12450 1 1 11 LYS CB C 36.579 17.289 31.521 1.00 . A A . 11 LYS CB 1 1
11 12451 1 1 11 LYS CD C 36.822 17.110 34.096 1.00 . A A . 11 LYS CD 1 1
11 12452 1 1 11 LYS CE C 37.692 18.344 34.335 1.00 . A A . 11 LYS CE 1 1
11 12453 1 1 11 LYS CG C 35.884 17.336 32.899 1.00 . A A . 11 LYS CG 1 1
11 12454 1 1 11 LYS H H 37.051 17.351 28.941 1.00 . A A . 11 LYS H 1 1
11 12455 1 1 11 LYS HA H 35.315 15.790 30.704 1.00 . A A . 11 LYS HA 1 1
11 12456 1 1 11 LYS HB2 H 37.427 16.605 31.565 1.00 . A A . 11 LYS HB2 1 1
11 12457 1 1 11 LYS HB3 H 36.958 18.279 31.280 1.00 . A A . 11 LYS HB3 1 1
11 12458 1 1 11 LYS HD2 H 36.219 16.926 34.988 1.00 . A A . 11 LYS HD2 1 1
11 12459 1 1 11 LYS HD3 H 37.445 16.235 33.913 1.00 . A A . 11 LYS HD3 1 1
11 12460 1 1 11 LYS HE2 H 38.199 18.621 33.408 1.00 . A A . 11 LYS HE2 1 1
11 12461 1 1 11 LYS HE3 H 37.049 19.188 34.605 1.00 . A A . 11 LYS HE3 1 1
11 12462 1 1 11 LYS HG2 H 35.398 18.303 33.013 1.00 . A A . 11 LYS HG2 1 1
11 12463 1 1 11 LYS HG3 H 35.108 16.573 32.925 1.00 . A A . 11 LYS HG3 1 1
11 12464 1 1 11 LYS HZ1 H 39.324 17.369 35.197 1.00 . A A . 11 LYS HZ1 1 1
11 12465 1 1 11 LYS HZ2 H 39.250 19.026 35.436 1.00 . A A . 11 LYS HZ2 1 1
11 12466 1 1 11 LYS HZ3 H 38.290 18.005 36.302 1.00 . A A . 11 LYS HZ3 1 1
11 12467 1 1 11 LYS N N 36.269 16.739 29.108 1.00 . A A . 11 LYS N 1 1
11 12468 1 1 11 LYS NZ N 38.710 18.155 35.397 1.00 . A A . 11 LYS NZ 1 1
11 12469 1 1 11 LYS O O 34.406 18.833 30.122 1.00 . A A . 11 LYS O 1 1
11 12470 1 1 12 THR C C 31.515 17.968 31.853 1.00 . A A . 12 THR C 1 1
11 12471 1 1 12 THR CA C 31.852 17.516 30.442 1.00 . A A . 12 THR CA 1 1
11 12472 1 1 12 THR CB C 30.774 16.535 29.927 1.00 . A A . 12 THR CB 1 1
11 12473 1 1 12 THR CG2 C 30.247 17.024 28.585 1.00 . A A . 12 THR CG2 1 1
11 12474 1 1 12 THR H H 33.240 15.929 30.346 1.00 . A A . 12 THR H 1 1
11 12475 1 1 12 THR HA H 31.839 18.395 29.806 1.00 . A A . 12 THR HA 1 1
11 12476 1 1 12 THR HB H 29.941 16.482 30.630 1.00 . A A . 12 THR HB 1 1
11 12477 1 1 12 THR HG1 H 30.581 14.711 29.296 1.00 . A A . 12 THR HG1 1 1
11 12478 1 1 12 THR HG21 H 31.052 16.959 27.859 1.00 . A A . 12 THR HG21 1 1
11 12479 1 1 12 THR HG22 H 29.409 16.405 28.266 1.00 . A A . 12 THR HG22 1 1
11 12480 1 1 12 THR HG23 H 29.918 18.061 28.667 1.00 . A A . 12 THR HG23 1 1
11 12481 1 1 12 THR N N 33.197 16.940 30.390 1.00 . A A . 12 THR N 1 1
11 12482 1 1 12 THR O O 31.376 17.153 32.762 1.00 . A A . 12 THR O 1 1
11 12483 1 1 12 THR OG1 O 31.282 15.233 29.702 1.00 . A A . 12 THR OG1 1 1
11 12484 1 1 13 ILE C C 29.682 20.646 33.172 1.00 . A A . 13 ILE C 1 1
11 12485 1 1 13 ILE CA C 31.030 19.930 33.313 1.00 . A A . 13 ILE CA 1 1
11 12486 1 1 13 ILE CB C 32.129 20.919 33.802 1.00 . A A . 13 ILE CB 1 1
11 12487 1 1 13 ILE CD1 C 34.584 21.703 33.489 1.00 . A A . 13 ILE CD1 1 1
11 12488 1 1 13 ILE CG1 C 33.452 20.794 33.016 1.00 . A A . 13 ILE CG1 1 1
11 12489 1 1 13 ILE CG2 C 32.358 20.724 35.315 1.00 . A A . 13 ILE CG2 1 1
11 12490 1 1 13 ILE H H 31.616 19.918 31.287 1.00 . A A . 13 ILE H 1 1
11 12491 1 1 13 ILE HA H 30.898 19.153 34.066 1.00 . A A . 13 ILE HA 1 1
11 12492 1 1 13 ILE HB H 31.763 21.937 33.656 1.00 . A A . 13 ILE HB 1 1
11 12493 1 1 13 ILE HD11 H 34.914 21.409 34.484 1.00 . A A . 13 ILE HD11 1 1
11 12494 1 1 13 ILE HD12 H 35.423 21.603 32.799 1.00 . A A . 13 ILE HD12 1 1
11 12495 1 1 13 ILE HD13 H 34.241 22.738 33.502 1.00 . A A . 13 ILE HD13 1 1
11 12496 1 1 13 ILE HG12 H 33.775 19.762 33.051 1.00 . A A . 13 ILE HG12 1 1
11 12497 1 1 13 ILE HG13 H 33.279 21.027 31.969 1.00 . A A . 13 ILE HG13 1 1
11 12498 1 1 13 ILE HG21 H 32.885 19.784 35.487 1.00 . A A . 13 ILE HG21 1 1
11 12499 1 1 13 ILE HG22 H 32.959 21.544 35.718 1.00 . A A . 13 ILE HG22 1 1
11 12500 1 1 13 ILE HG23 H 31.409 20.702 35.844 1.00 . A A . 13 ILE HG23 1 1
11 12501 1 1 13 ILE N N 31.381 19.281 32.042 1.00 . A A . 13 ILE N 1 1
11 12502 1 1 13 ILE O O 29.161 20.760 32.067 1.00 . A A . 13 ILE O 1 1
11 12503 1 1 14 THR C C 27.942 23.016 35.332 1.00 . A A . 14 THR C 1 1
11 12504 1 1 14 THR CA C 27.850 21.824 34.384 1.00 . A A . 14 THR CA 1 1
11 12505 1 1 14 THR CB C 26.781 20.856 34.929 1.00 . A A . 14 THR CB 1 1
11 12506 1 1 14 THR CG2 C 25.362 21.348 34.643 1.00 . A A . 14 THR CG2 1 1
11 12507 1 1 14 THR H H 29.789 21.273 35.065 1.00 . A A . 14 THR H 1 1
11 12508 1 1 14 THR HA H 27.535 22.169 33.402 1.00 . A A . 14 THR HA 1 1
11 12509 1 1 14 THR HB H 26.900 20.758 36.008 1.00 . A A . 14 THR HB 1 1
11 12510 1 1 14 THR HG1 H 26.014 19.255 34.165 1.00 . A A . 14 THR HG1 1 1
11 12511 1 1 14 THR HG21 H 25.242 21.544 33.577 1.00 . A A . 14 THR HG21 1 1
11 12512 1 1 14 THR HG22 H 24.636 20.600 34.962 1.00 . A A . 14 THR HG22 1 1
11 12513 1 1 14 THR HG23 H 25.169 22.266 35.199 1.00 . A A . 14 THR HG23 1 1
11 12514 1 1 14 THR N N 29.175 21.193 34.275 1.00 . A A . 14 THR N 1 1
11 12515 1 1 14 THR O O 28.588 22.919 36.380 1.00 . A A . 14 THR O 1 1
11 12516 1 1 14 THR OG1 O 26.900 19.572 34.361 1.00 . A A . 14 THR OG1 1 1
11 12517 1 1 15 LEU C C 25.812 25.999 35.591 1.00 . A A . 15 LEU C 1 1
11 12518 1 1 15 LEU CA C 27.200 25.356 35.753 1.00 . A A . 15 LEU CA 1 1
11 12519 1 1 15 LEU CB C 28.331 26.315 35.309 1.00 . A A . 15 LEU CB 1 1
11 12520 1 1 15 LEU CD1 C 30.751 27.043 35.464 1.00 . A A . 15 LEU CD1 1 1
11 12521 1 1 15 LEU CD2 C 29.451 26.616 37.542 1.00 . A A . 15 LEU CD2 1 1
11 12522 1 1 15 LEU CG C 29.649 26.179 36.090 1.00 . A A . 15 LEU CG 1 1
11 12523 1 1 15 LEU H H 26.897 24.146 34.039 1.00 . A A . 15 LEU H 1 1
11 12524 1 1 15 LEU HA H 27.307 25.113 36.810 1.00 . A A . 15 LEU HA 1 1
11 12525 1 1 15 LEU HB2 H 28.542 26.128 34.259 1.00 . A A . 15 LEU HB2 1 1
11 12526 1 1 15 LEU HB3 H 27.989 27.348 35.396 1.00 . A A . 15 LEU HB3 1 1
11 12527 1 1 15 LEU HD11 H 30.449 28.091 35.420 1.00 . A A . 15 LEU HD11 1 1
11 12528 1 1 15 LEU HD12 H 31.667 26.959 36.050 1.00 . A A . 15 LEU HD12 1 1
11 12529 1 1 15 LEU HD13 H 30.957 26.696 34.452 1.00 . A A . 15 LEU HD13 1 1
11 12530 1 1 15 LEU HD21 H 28.835 25.895 38.078 1.00 . A A . 15 LEU HD21 1 1
11 12531 1 1 15 LEU HD22 H 30.418 26.666 38.044 1.00 . A A . 15 LEU HD22 1 1
11 12532 1 1 15 LEU HD23 H 28.967 27.590 37.575 1.00 . A A . 15 LEU HD23 1 1
11 12533 1 1 15 LEU HG H 29.985 25.144 36.065 1.00 . A A . 15 LEU HG 1 1
11 12534 1 1 15 LEU N N 27.295 24.123 34.967 1.00 . A A . 15 LEU N 1 1
11 12535 1 1 15 LEU O O 25.104 25.723 34.623 1.00 . A A . 15 LEU O 1 1
11 12536 1 1 16 GLU C C 24.583 29.166 36.350 1.00 . A A . 16 GLU C 1 1
11 12537 1 1 16 GLU CA C 24.211 27.684 36.503 1.00 . A A . 16 GLU CA 1 1
11 12538 1 1 16 GLU CB C 23.375 27.415 37.774 1.00 . A A . 16 GLU CB 1 1
11 12539 1 1 16 GLU CD C 20.862 27.440 37.256 1.00 . A A . 16 GLU CD 1 1
11 12540 1 1 16 GLU CG C 22.107 26.586 37.509 1.00 . A A . 16 GLU CG 1 1
11 12541 1 1 16 GLU H H 26.077 27.069 37.281 1.00 . A A . 16 GLU H 1 1
11 12542 1 1 16 GLU HA H 23.609 27.416 35.632 1.00 . A A . 16 GLU HA 1 1
11 12543 1 1 16 GLU HB2 H 23.987 26.861 38.488 1.00 . A A . 16 GLU HB2 1 1
11 12544 1 1 16 GLU HB3 H 23.101 28.355 38.253 1.00 . A A . 16 GLU HB3 1 1
11 12545 1 1 16 GLU HG2 H 22.273 25.927 36.652 1.00 . A A . 16 GLU HG2 1 1
11 12546 1 1 16 GLU HG3 H 21.918 25.945 38.372 1.00 . A A . 16 GLU HG3 1 1
11 12547 1 1 16 GLU N N 25.439 26.872 36.526 1.00 . A A . 16 GLU N 1 1
11 12548 1 1 16 GLU O O 25.458 29.677 37.058 1.00 . A A . 16 GLU O 1 1
11 12549 1 1 16 GLU OE1 O 20.222 27.895 38.227 1.00 . A A . 16 GLU OE1 1 1
11 12550 1 1 16 GLU OE2 O 20.483 27.542 36.066 1.00 . A A . 16 GLU OE2 1 1
11 12551 1 1 17 VAL C C 22.908 31.844 34.436 1.00 . A A . 17 VAL C 1 1
11 12552 1 1 17 VAL CA C 24.212 31.221 34.955 1.00 . A A . 17 VAL CA 1 1
11 12553 1 1 17 VAL CB C 25.312 31.297 33.872 1.00 . A A . 17 VAL CB 1 1
11 12554 1 1 17 VAL CG1 C 26.640 30.691 34.343 1.00 . A A . 17 VAL CG1 1 1
11 12555 1 1 17 VAL CG2 C 24.905 30.600 32.571 1.00 . A A . 17 VAL CG2 1 1
11 12556 1 1 17 VAL H H 23.258 29.346 34.830 1.00 . A A . 17 VAL H 1 1
11 12557 1 1 17 VAL HA H 24.536 31.803 35.818 1.00 . A A . 17 VAL HA 1 1
11 12558 1 1 17 VAL HB H 25.505 32.342 33.639 1.00 . A A . 17 VAL HB 1 1
11 12559 1 1 17 VAL HG11 H 26.537 29.624 34.528 1.00 . A A . 17 VAL HG11 1 1
11 12560 1 1 17 VAL HG12 H 27.394 30.833 33.576 1.00 . A A . 17 VAL HG12 1 1
11 12561 1 1 17 VAL HG13 H 26.955 31.197 35.253 1.00 . A A . 17 VAL HG13 1 1
11 12562 1 1 17 VAL HG21 H 24.051 31.106 32.124 1.00 . A A . 17 VAL HG21 1 1
11 12563 1 1 17 VAL HG22 H 25.732 30.638 31.865 1.00 . A A . 17 VAL HG22 1 1
11 12564 1 1 17 VAL HG23 H 24.640 29.564 32.776 1.00 . A A . 17 VAL HG23 1 1
11 12565 1 1 17 VAL N N 23.963 29.830 35.370 1.00 . A A . 17 VAL N 1 1
11 12566 1 1 17 VAL O O 21.937 31.139 34.168 1.00 . A A . 17 VAL O 1 1
11 12567 1 1 18 GLU C C 22.007 34.511 32.356 1.00 . A A . 18 GLU C 1 1
11 12568 1 1 18 GLU CA C 21.712 33.895 33.732 1.00 . A A . 18 GLU CA 1 1
11 12569 1 1 18 GLU CB C 21.187 34.941 34.746 1.00 . A A . 18 GLU CB 1 1
11 12570 1 1 18 GLU CD C 21.587 36.983 36.255 1.00 . A A . 18 GLU CD 1 1
11 12571 1 1 18 GLU CG C 22.223 35.860 35.411 1.00 . A A . 18 GLU CG 1 1
11 12572 1 1 18 GLU H H 23.768 33.647 34.239 1.00 . A A . 18 GLU H 1 1
11 12573 1 1 18 GLU HA H 20.897 33.187 33.581 1.00 . A A . 18 GLU HA 1 1
11 12574 1 1 18 GLU HB2 H 20.481 35.580 34.219 1.00 . A A . 18 GLU HB2 1 1
11 12575 1 1 18 GLU HB3 H 20.639 34.417 35.524 1.00 . A A . 18 GLU HB3 1 1
11 12576 1 1 18 GLU HG2 H 22.891 35.256 36.030 1.00 . A A . 18 GLU HG2 1 1
11 12577 1 1 18 GLU HG3 H 22.806 36.327 34.626 1.00 . A A . 18 GLU HG3 1 1
11 12578 1 1 18 GLU N N 22.883 33.158 34.235 1.00 . A A . 18 GLU N 1 1
11 12579 1 1 18 GLU O O 23.164 34.808 32.062 1.00 . A A . 18 GLU O 1 1
11 12580 1 1 18 GLU OE1 O 20.618 37.621 35.781 1.00 . A A . 18 GLU OE1 1 1
11 12581 1 1 18 GLU OE2 O 22.088 37.260 37.366 1.00 . A A . 18 GLU OE2 1 1
11 12582 1 1 19 PRO C C 21.838 36.817 30.313 1.00 . A A . 19 PRO C 1 1
11 12583 1 1 19 PRO CA C 21.214 35.410 30.196 1.00 . A A . 19 PRO CA 1 1
11 12584 1 1 19 PRO CB C 19.833 35.446 29.528 1.00 . A A . 19 PRO CB 1 1
11 12585 1 1 19 PRO CD C 19.584 34.486 31.701 1.00 . A A . 19 PRO CD 1 1
11 12586 1 1 19 PRO CG C 18.848 35.363 30.693 1.00 . A A . 19 PRO CG 1 1
11 12587 1 1 19 PRO HA H 21.885 34.800 29.591 1.00 . A A . 19 PRO HA 1 1
11 12588 1 1 19 PRO HB2 H 19.676 36.354 28.945 1.00 . A A . 19 PRO HB2 1 1
11 12589 1 1 19 PRO HB3 H 19.717 34.567 28.893 1.00 . A A . 19 PRO HB3 1 1
11 12590 1 1 19 PRO HD2 H 19.258 34.739 32.708 1.00 . A A . 19 PRO HD2 1 1
11 12591 1 1 19 PRO HD3 H 19.385 33.432 31.503 1.00 . A A . 19 PRO HD3 1 1
11 12592 1 1 19 PRO HG2 H 18.695 36.357 31.116 1.00 . A A . 19 PRO HG2 1 1
11 12593 1 1 19 PRO HG3 H 17.896 34.924 30.392 1.00 . A A . 19 PRO HG3 1 1
11 12594 1 1 19 PRO N N 20.998 34.756 31.494 1.00 . A A . 19 PRO N 1 1
11 12595 1 1 19 PRO O O 22.396 37.313 29.336 1.00 . A A . 19 PRO O 1 1
11 12596 1 1 20 SER C C 23.711 38.649 32.568 1.00 . A A . 20 SER C 1 1
11 12597 1 1 20 SER CA C 22.366 38.732 31.829 1.00 . A A . 20 SER CA 1 1
11 12598 1 1 20 SER CB C 21.350 39.581 32.608 1.00 . A A . 20 SER CB 1 1
11 12599 1 1 20 SER H H 21.368 36.887 32.255 1.00 . A A . 20 SER H 1 1
11 12600 1 1 20 SER HA H 22.578 39.249 30.894 1.00 . A A . 20 SER HA 1 1
11 12601 1 1 20 SER HB2 H 20.414 39.034 32.725 1.00 . A A . 20 SER HB2 1 1
11 12602 1 1 20 SER HB3 H 21.734 39.815 33.603 1.00 . A A . 20 SER HB3 1 1
11 12603 1 1 20 SER HG H 20.524 41.333 32.442 1.00 . A A . 20 SER HG 1 1
11 12604 1 1 20 SER N N 21.777 37.424 31.504 1.00 . A A . 20 SER N 1 1
11 12605 1 1 20 SER O O 24.287 39.681 32.898 1.00 . A A . 20 SER O 1 1
11 12606 1 1 20 SER OG O 21.087 40.776 31.896 1.00 . A A . 20 SER OG 1 1
11 12607 1 1 21 ASP C C 26.663 37.758 32.577 1.00 . A A . 21 ASP C 1 1
11 12608 1 1 21 ASP CA C 25.530 37.259 33.492 1.00 . A A . 21 ASP CA 1 1
11 12609 1 1 21 ASP CB C 25.715 35.778 33.897 1.00 . A A . 21 ASP CB 1 1
11 12610 1 1 21 ASP CG C 26.537 35.529 35.172 1.00 . A A . 21 ASP CG 1 1
11 12611 1 1 21 ASP H H 23.764 36.614 32.466 1.00 . A A . 21 ASP H 1 1
11 12612 1 1 21 ASP HA H 25.517 37.869 34.395 1.00 . A A . 21 ASP HA 1 1
11 12613 1 1 21 ASP HB2 H 24.743 35.326 34.074 1.00 . A A . 21 ASP HB2 1 1
11 12614 1 1 21 ASP HB3 H 26.174 35.246 33.066 1.00 . A A . 21 ASP HB3 1 1
11 12615 1 1 21 ASP N N 24.233 37.443 32.821 1.00 . A A . 21 ASP N 1 1
11 12616 1 1 21 ASP O O 26.637 37.560 31.351 1.00 . A A . 21 ASP O 1 1
11 12617 1 1 21 ASP OD1 O 26.747 36.467 35.969 1.00 . A A . 21 ASP OD1 1 1
11 12618 1 1 21 ASP OD2 O 26.922 34.356 35.409 1.00 . A A . 21 ASP OD2 1 1
11 12619 1 1 22 THR C C 29.776 37.708 32.073 1.00 . A A . 22 THR C 1 1
11 12620 1 1 22 THR CA C 28.843 38.873 32.391 1.00 . A A . 22 THR CA 1 1
11 12621 1 1 22 THR CB C 29.633 39.996 33.079 1.00 . A A . 22 THR CB 1 1
11 12622 1 1 22 THR CG2 C 28.850 41.302 33.155 1.00 . A A . 22 THR CG2 1 1
11 12623 1 1 22 THR H H 27.646 38.539 34.145 1.00 . A A . 22 THR H 1 1
11 12624 1 1 22 THR HA H 28.492 39.271 31.437 1.00 . A A . 22 THR HA 1 1
11 12625 1 1 22 THR HB H 30.533 40.190 32.495 1.00 . A A . 22 THR HB 1 1
11 12626 1 1 22 THR HG1 H 29.631 40.225 35.003 1.00 . A A . 22 THR HG1 1 1
11 12627 1 1 22 THR HG21 H 27.905 41.157 33.680 1.00 . A A . 22 THR HG21 1 1
11 12628 1 1 22 THR HG22 H 29.443 42.060 33.666 1.00 . A A . 22 THR HG22 1 1
11 12629 1 1 22 THR HG23 H 28.644 41.648 32.141 1.00 . A A . 22 THR HG23 1 1
11 12630 1 1 22 THR N N 27.667 38.416 33.146 1.00 . A A . 22 THR N 1 1
11 12631 1 1 22 THR O O 29.865 36.734 32.824 1.00 . A A . 22 THR O 1 1
11 12632 1 1 22 THR OG1 O 30.040 39.621 34.372 1.00 . A A . 22 THR OG1 1 1
11 12633 1 1 23 ILE C C 32.474 36.430 31.689 1.00 . A A . 23 ILE C 1 1
11 12634 1 1 23 ILE CA C 31.501 36.804 30.552 1.00 . A A . 23 ILE CA 1 1
11 12635 1 1 23 ILE CB C 32.238 37.291 29.282 1.00 . A A . 23 ILE CB 1 1
11 12636 1 1 23 ILE CD1 C 30.525 36.182 27.653 1.00 . A A . 23 ILE CD1 1 1
11 12637 1 1 23 ILE CG1 C 31.309 37.439 28.052 1.00 . A A . 23 ILE CG1 1 1
11 12638 1 1 23 ILE CG2 C 33.392 36.354 28.905 1.00 . A A . 23 ILE CG2 1 1
11 12639 1 1 23 ILE H H 30.379 38.624 30.370 1.00 . A A . 23 ILE H 1 1
11 12640 1 1 23 ILE HA H 30.958 35.889 30.320 1.00 . A A . 23 ILE HA 1 1
11 12641 1 1 23 ILE HB H 32.659 38.274 29.497 1.00 . A A . 23 ILE HB 1 1
11 12642 1 1 23 ILE HD11 H 29.853 35.882 28.454 1.00 . A A . 23 ILE HD11 1 1
11 12643 1 1 23 ILE HD12 H 29.930 36.392 26.769 1.00 . A A . 23 ILE HD12 1 1
11 12644 1 1 23 ILE HD13 H 31.211 35.370 27.419 1.00 . A A . 23 ILE HD13 1 1
11 12645 1 1 23 ILE HG12 H 30.600 38.237 28.234 1.00 . A A . 23 ILE HG12 1 1
11 12646 1 1 23 ILE HG13 H 31.907 37.745 27.196 1.00 . A A . 23 ILE HG13 1 1
11 12647 1 1 23 ILE HG21 H 33.012 35.343 28.810 1.00 . A A . 23 ILE HG21 1 1
11 12648 1 1 23 ILE HG22 H 33.850 36.676 27.969 1.00 . A A . 23 ILE HG22 1 1
11 12649 1 1 23 ILE HG23 H 34.153 36.374 29.682 1.00 . A A . 23 ILE HG23 1 1
11 12650 1 1 23 ILE N N 30.525 37.823 30.972 1.00 . A A . 23 ILE N 1 1
11 12651 1 1 23 ILE O O 32.761 35.245 31.881 1.00 . A A . 23 ILE O 1 1
11 12652 1 1 24 GLU C C 33.043 36.383 34.775 1.00 . A A . 24 GLU C 1 1
11 12653 1 1 24 GLU CA C 33.765 37.147 33.661 1.00 . A A . 24 GLU CA 1 1
11 12654 1 1 24 GLU CB C 34.403 38.450 34.157 1.00 . A A . 24 GLU CB 1 1
11 12655 1 1 24 GLU CD C 36.109 39.457 35.746 1.00 . A A . 24 GLU CD 1 1
11 12656 1 1 24 GLU CG C 35.391 38.175 35.298 1.00 . A A . 24 GLU CG 1 1
11 12657 1 1 24 GLU H H 32.677 38.355 32.282 1.00 . A A . 24 GLU H 1 1
11 12658 1 1 24 GLU HA H 34.577 36.512 33.347 1.00 . A A . 24 GLU HA 1 1
11 12659 1 1 24 GLU HB2 H 34.942 38.913 33.329 1.00 . A A . 24 GLU HB2 1 1
11 12660 1 1 24 GLU HB3 H 33.623 39.130 34.500 1.00 . A A . 24 GLU HB3 1 1
11 12661 1 1 24 GLU HG2 H 34.852 37.751 36.147 1.00 . A A . 24 GLU HG2 1 1
11 12662 1 1 24 GLU HG3 H 36.117 37.428 34.958 1.00 . A A . 24 GLU HG3 1 1
11 12663 1 1 24 GLU N N 32.913 37.402 32.495 1.00 . A A . 24 GLU N 1 1
11 12664 1 1 24 GLU O O 33.543 35.357 35.228 1.00 . A A . 24 GLU O 1 1
11 12665 1 1 24 GLU OE1 O 35.403 40.414 36.160 1.00 . A A . 24 GLU OE1 1 1
11 12666 1 1 24 GLU OE2 O 37.360 39.452 35.690 1.00 . A A . 24 GLU OE2 1 1
11 12667 1 1 25 ASN C C 30.731 34.623 35.799 1.00 . A A . 25 ASN C 1 1
11 12668 1 1 25 ASN CA C 31.076 36.068 36.206 1.00 . A A . 25 ASN CA 1 1
11 12669 1 1 25 ASN CB C 29.793 36.845 36.502 1.00 . A A . 25 ASN CB 1 1
11 12670 1 1 25 ASN CG C 29.876 37.789 37.689 1.00 . A A . 25 ASN CG 1 1
11 12671 1 1 25 ASN H H 31.426 37.600 34.740 1.00 . A A . 25 ASN H 1 1
11 12672 1 1 25 ASN HA H 31.677 36.005 37.114 1.00 . A A . 25 ASN HA 1 1
11 12673 1 1 25 ASN HB2 H 29.502 37.375 35.606 1.00 . A A . 25 ASN HB2 1 1
11 12674 1 1 25 ASN HB3 H 29.006 36.132 36.719 1.00 . A A . 25 ASN HB3 1 1
11 12675 1 1 25 ASN HD21 H 29.543 36.290 38.992 1.00 . A A . 25 ASN HD21 1 1
11 12676 1 1 25 ASN HD22 H 29.796 37.890 39.672 1.00 . A A . 25 ASN HD22 1 1
11 12677 1 1 25 ASN N N 31.841 36.789 35.181 1.00 . A A . 25 ASN N 1 1
11 12678 1 1 25 ASN ND2 N 29.743 37.264 38.887 1.00 . A A . 25 ASN ND2 1 1
11 12679 1 1 25 ASN O O 30.556 33.777 36.680 1.00 . A A . 25 ASN O 1 1
11 12680 1 1 25 ASN OD1 O 30.049 38.994 37.586 1.00 . A A . 25 ASN OD1 1 1
11 12681 1 1 26 VAL C C 31.856 32.200 34.017 1.00 . A A . 26 VAL C 1 1
11 12682 1 1 26 VAL CA C 30.518 32.945 33.980 1.00 . A A . 26 VAL CA 1 1
11 12683 1 1 26 VAL CB C 29.893 32.957 32.572 1.00 . A A . 26 VAL CB 1 1
11 12684 1 1 26 VAL CG1 C 29.838 31.557 31.941 1.00 . A A . 26 VAL CG1 1 1
11 12685 1 1 26 VAL CG2 C 28.473 33.528 32.664 1.00 . A A . 26 VAL CG2 1 1
11 12686 1 1 26 VAL H H 30.691 35.087 33.837 1.00 . A A . 26 VAL H 1 1
11 12687 1 1 26 VAL HA H 29.839 32.394 34.631 1.00 . A A . 26 VAL HA 1 1
11 12688 1 1 26 VAL HB H 30.484 33.597 31.915 1.00 . A A . 26 VAL HB 1 1
11 12689 1 1 26 VAL HG11 H 29.385 30.846 32.629 1.00 . A A . 26 VAL HG11 1 1
11 12690 1 1 26 VAL HG12 H 29.260 31.587 31.018 1.00 . A A . 26 VAL HG12 1 1
11 12691 1 1 26 VAL HG13 H 30.844 31.216 31.701 1.00 . A A . 26 VAL HG13 1 1
11 12692 1 1 26 VAL HG21 H 28.505 34.592 32.897 1.00 . A A . 26 VAL HG21 1 1
11 12693 1 1 26 VAL HG22 H 27.949 33.428 31.727 1.00 . A A . 26 VAL HG22 1 1
11 12694 1 1 26 VAL HG23 H 27.899 33.022 33.437 1.00 . A A . 26 VAL HG23 1 1
11 12695 1 1 26 VAL N N 30.659 34.316 34.499 1.00 . A A . 26 VAL N 1 1
11 12696 1 1 26 VAL O O 31.918 31.090 34.551 1.00 . A A . 26 VAL O 1 1
11 12697 1 1 27 LYS C C 34.883 32.081 34.970 1.00 . A A . 27 LYS C 1 1
11 12698 1 1 27 LYS CA C 34.295 32.208 33.553 1.00 . A A . 27 LYS CA 1 1
11 12699 1 1 27 LYS CB C 35.217 32.926 32.538 1.00 . A A . 27 LYS CB 1 1
11 12700 1 1 27 LYS CD C 36.385 35.218 32.149 1.00 . A A . 27 LYS CD 1 1
11 12701 1 1 27 LYS CE C 37.384 34.909 31.037 1.00 . A A . 27 LYS CE 1 1
11 12702 1 1 27 LYS CG C 36.046 34.082 33.123 1.00 . A A . 27 LYS CG 1 1
11 12703 1 1 27 LYS H H 32.837 33.744 33.132 1.00 . A A . 27 LYS H 1 1
11 12704 1 1 27 LYS HA H 34.177 31.184 33.206 1.00 . A A . 27 LYS HA 1 1
11 12705 1 1 27 LYS HB2 H 35.907 32.196 32.110 1.00 . A A . 27 LYS HB2 1 1
11 12706 1 1 27 LYS HB3 H 34.602 33.310 31.727 1.00 . A A . 27 LYS HB3 1 1
11 12707 1 1 27 LYS HD2 H 35.465 35.564 31.676 1.00 . A A . 27 LYS HD2 1 1
11 12708 1 1 27 LYS HD3 H 36.785 36.042 32.743 1.00 . A A . 27 LYS HD3 1 1
11 12709 1 1 27 LYS HE2 H 38.279 34.446 31.466 1.00 . A A . 27 LYS HE2 1 1
11 12710 1 1 27 LYS HE3 H 36.922 34.219 30.328 1.00 . A A . 27 LYS HE3 1 1
11 12711 1 1 27 LYS HG2 H 35.493 34.527 33.944 1.00 . A A . 27 LYS HG2 1 1
11 12712 1 1 27 LYS HG3 H 36.964 33.682 33.539 1.00 . A A . 27 LYS HG3 1 1
11 12713 1 1 27 LYS HZ1 H 38.414 36.713 30.935 1.00 . A A . 27 LYS HZ1 1 1
11 12714 1 1 27 LYS HZ2 H 38.140 36.094 29.452 1.00 . A A . 27 LYS HZ2 1 1
11 12715 1 1 27 LYS HZ3 H 36.956 36.829 30.290 1.00 . A A . 27 LYS HZ3 1 1
11 12716 1 1 27 LYS N N 32.946 32.813 33.533 1.00 . A A . 27 LYS N 1 1
11 12717 1 1 27 LYS NZ N 37.750 36.182 30.372 1.00 . A A . 27 LYS NZ 1 1
11 12718 1 1 27 LYS O O 35.804 31.298 35.180 1.00 . A A . 27 LYS O 1 1
11 12719 1 1 28 ALA C C 34.310 31.479 38.065 1.00 . A A . 28 ALA C 1 1
11 12720 1 1 28 ALA CA C 34.751 32.765 37.349 1.00 . A A . 28 ALA CA 1 1
11 12721 1 1 28 ALA CB C 34.193 34.013 38.046 1.00 . A A . 28 ALA CB 1 1
11 12722 1 1 28 ALA H H 33.602 33.460 35.675 1.00 . A A . 28 ALA H 1 1
11 12723 1 1 28 ALA HA H 35.842 32.808 37.390 1.00 . A A . 28 ALA HA 1 1
11 12724 1 1 28 ALA HB1 H 33.103 34.037 37.972 1.00 . A A . 28 ALA HB1 1 1
11 12725 1 1 28 ALA HB2 H 34.481 34.006 39.098 1.00 . A A . 28 ALA HB2 1 1
11 12726 1 1 28 ALA HB3 H 34.598 34.911 37.580 1.00 . A A . 28 ALA HB3 1 1
11 12727 1 1 28 ALA N N 34.318 32.789 35.949 1.00 . A A . 28 ALA N 1 1
11 12728 1 1 28 ALA O O 35.094 30.839 38.767 1.00 . A A . 28 ALA O 1 1
11 12729 1 1 29 LYS C C 33.214 28.538 38.093 1.00 . A A . 29 LYS C 1 1
11 12730 1 1 29 LYS CA C 32.469 29.841 38.447 1.00 . A A . 29 LYS CA 1 1
11 12731 1 1 29 LYS CB C 30.988 29.751 38.044 1.00 . A A . 29 LYS CB 1 1
11 12732 1 1 29 LYS CD C 28.728 30.832 37.722 1.00 . A A . 29 LYS CD 1 1
11 12733 1 1 29 LYS CE C 27.687 31.875 38.162 1.00 . A A . 29 LYS CE 1 1
11 12734 1 1 29 LYS CG C 30.072 30.914 38.475 1.00 . A A . 29 LYS CG 1 1
11 12735 1 1 29 LYS H H 32.505 31.561 37.166 1.00 . A A . 29 LYS H 1 1
11 12736 1 1 29 LYS HA H 32.532 29.941 39.533 1.00 . A A . 29 LYS HA 1 1
11 12737 1 1 29 LYS HB2 H 30.940 29.651 36.960 1.00 . A A . 29 LYS HB2 1 1
11 12738 1 1 29 LYS HB3 H 30.586 28.852 38.502 1.00 . A A . 29 LYS HB3 1 1
11 12739 1 1 29 LYS HD2 H 28.906 30.929 36.649 1.00 . A A . 29 LYS HD2 1 1
11 12740 1 1 29 LYS HD3 H 28.294 29.847 37.900 1.00 . A A . 29 LYS HD3 1 1
11 12741 1 1 29 LYS HE2 H 26.698 31.529 37.840 1.00 . A A . 29 LYS HE2 1 1
11 12742 1 1 29 LYS HE3 H 27.678 31.916 39.255 1.00 . A A . 29 LYS HE3 1 1
11 12743 1 1 29 LYS HG2 H 29.895 30.846 39.550 1.00 . A A . 29 LYS HG2 1 1
11 12744 1 1 29 LYS HG3 H 30.552 31.865 38.266 1.00 . A A . 29 LYS HG3 1 1
11 12745 1 1 29 LYS HZ1 H 27.626 33.303 36.618 1.00 . A A . 29 LYS HZ1 1 1
11 12746 1 1 29 LYS HZ2 H 27.396 33.941 38.049 1.00 . A A . 29 LYS HZ2 1 1
11 12747 1 1 29 LYS HZ3 H 28.923 33.464 37.583 1.00 . A A . 29 LYS HZ3 1 1
11 12748 1 1 29 LYS N N 33.068 31.033 37.819 1.00 . A A . 29 LYS N 1 1
11 12749 1 1 29 LYS NZ N 27.938 33.222 37.591 1.00 . A A . 29 LYS NZ 1 1
11 12750 1 1 29 LYS O O 33.055 27.526 38.773 1.00 . A A . 29 LYS O 1 1
11 12751 1 1 30 ILE C C 35.950 27.129 37.803 1.00 . A A . 30 ILE C 1 1
11 12752 1 1 30 ILE CA C 34.971 27.480 36.661 1.00 . A A . 30 ILE CA 1 1
11 12753 1 1 30 ILE CB C 35.732 27.874 35.363 1.00 . A A . 30 ILE CB 1 1
11 12754 1 1 30 ILE CD1 C 35.430 28.816 32.959 1.00 . A A . 30 ILE CD1 1 1
11 12755 1 1 30 ILE CG1 C 34.754 28.271 34.224 1.00 . A A . 30 ILE CG1 1 1
11 12756 1 1 30 ILE CG2 C 36.653 26.729 34.891 1.00 . A A . 30 ILE CG2 1 1
11 12757 1 1 30 ILE H H 34.119 29.436 36.552 1.00 . A A . 30 ILE H 1 1
11 12758 1 1 30 ILE HA H 34.368 26.597 36.455 1.00 . A A . 30 ILE HA 1 1
11 12759 1 1 30 ILE HB H 36.360 28.737 35.586 1.00 . A A . 30 ILE HB 1 1
11 12760 1 1 30 ILE HD11 H 35.978 28.029 32.458 1.00 . A A . 30 ILE HD11 1 1
11 12761 1 1 30 ILE HD12 H 34.671 29.186 32.269 1.00 . A A . 30 ILE HD12 1 1
11 12762 1 1 30 ILE HD13 H 36.117 29.625 33.209 1.00 . A A . 30 ILE HD13 1 1
11 12763 1 1 30 ILE HG12 H 34.146 27.407 33.951 1.00 . A A . 30 ILE HG12 1 1
11 12764 1 1 30 ILE HG13 H 34.081 29.052 34.573 1.00 . A A . 30 ILE HG13 1 1
11 12765 1 1 30 ILE HG21 H 36.065 25.848 34.628 1.00 . A A . 30 ILE HG21 1 1
11 12766 1 1 30 ILE HG22 H 37.238 27.036 34.027 1.00 . A A . 30 ILE HG22 1 1
11 12767 1 1 30 ILE HG23 H 37.364 26.454 35.670 1.00 . A A . 30 ILE HG23 1 1
11 12768 1 1 30 ILE N N 34.062 28.568 37.061 1.00 . A A . 30 ILE N 1 1
11 12769 1 1 30 ILE O O 36.258 25.957 38.022 1.00 . A A . 30 ILE O 1 1
11 12770 1 1 31 GLN C C 36.616 27.143 40.861 1.00 . A A . 31 GLN C 1 1
11 12771 1 1 31 GLN CA C 37.297 27.914 39.723 1.00 . A A . 31 GLN CA 1 1
11 12772 1 1 31 GLN CB C 37.772 29.268 40.278 1.00 . A A . 31 GLN CB 1 1
11 12773 1 1 31 GLN CD C 39.072 31.395 39.754 1.00 . A A . 31 GLN CD 1 1
11 12774 1 1 31 GLN CG C 38.487 30.093 39.210 1.00 . A A . 31 GLN CG 1 1
11 12775 1 1 31 GLN H H 36.068 29.065 38.404 1.00 . A A . 31 GLN H 1 1
11 12776 1 1 31 GLN HA H 38.170 27.345 39.372 1.00 . A A . 31 GLN HA 1 1
11 12777 1 1 31 GLN HB2 H 36.919 29.833 40.657 1.00 . A A . 31 GLN HB2 1 1
11 12778 1 1 31 GLN HB3 H 38.461 29.081 41.104 1.00 . A A . 31 GLN HB3 1 1
11 12779 1 1 31 GLN HE21 H 40.574 30.458 40.730 1.00 . A A . 31 GLN HE21 1 1
11 12780 1 1 31 GLN HE22 H 40.518 32.221 40.819 1.00 . A A . 31 GLN HE22 1 1
11 12781 1 1 31 GLN HG2 H 39.291 29.487 38.812 1.00 . A A . 31 GLN HG2 1 1
11 12782 1 1 31 GLN HG3 H 37.784 30.308 38.407 1.00 . A A . 31 GLN HG3 1 1
11 12783 1 1 31 GLN N N 36.391 28.122 38.584 1.00 . A A . 31 GLN N 1 1
11 12784 1 1 31 GLN NE2 N 40.168 31.341 40.479 1.00 . A A . 31 GLN NE2 1 1
11 12785 1 1 31 GLN O O 37.241 26.308 41.500 1.00 . A A . 31 GLN O 1 1
11 12786 1 1 31 GLN OE1 O 38.594 32.489 39.512 1.00 . A A . 31 GLN OE1 1 1
11 12787 1 1 32 ASP C C 34.125 25.291 41.750 1.00 . A A . 32 ASP C 1 1
11 12788 1 1 32 ASP CA C 34.561 26.715 42.156 1.00 . A A . 32 ASP CA 1 1
11 12789 1 1 32 ASP CB C 33.360 27.584 42.593 1.00 . A A . 32 ASP CB 1 1
11 12790 1 1 32 ASP CG C 33.434 27.985 44.079 1.00 . A A . 32 ASP CG 1 1
11 12791 1 1 32 ASP H H 34.935 28.206 40.642 1.00 . A A . 32 ASP H 1 1
11 12792 1 1 32 ASP HA H 35.214 26.585 43.020 1.00 . A A . 32 ASP HA 1 1
11 12793 1 1 32 ASP HB2 H 33.291 28.478 41.964 1.00 . A A . 32 ASP HB2 1 1
11 12794 1 1 32 ASP HB3 H 32.439 27.019 42.436 1.00 . A A . 32 ASP HB3 1 1
11 12795 1 1 32 ASP N N 35.333 27.408 41.106 1.00 . A A . 32 ASP N 1 1
11 12796 1 1 32 ASP O O 33.957 24.419 42.604 1.00 . A A . 32 ASP O 1 1
11 12797 1 1 32 ASP OD1 O 34.547 28.317 44.557 1.00 . A A . 32 ASP OD1 1 1
11 12798 1 1 32 ASP OD2 O 32.370 27.941 44.743 1.00 . A A . 32 ASP OD2 1 1
11 12799 1 1 33 LYS C C 34.660 22.760 39.501 1.00 . A A . 33 LYS C 1 1
11 12800 1 1 33 LYS CA C 33.542 23.718 39.897 1.00 . A A . 33 LYS CA 1 1
11 12801 1 1 33 LYS CB C 32.652 23.950 38.668 1.00 . A A . 33 LYS CB 1 1
11 12802 1 1 33 LYS CD C 30.519 22.769 39.562 1.00 . A A . 33 LYS CD 1 1
11 12803 1 1 33 LYS CE C 30.576 21.641 38.524 1.00 . A A . 33 LYS CE 1 1
11 12804 1 1 33 LYS CG C 31.171 24.056 39.032 1.00 . A A . 33 LYS CG 1 1
11 12805 1 1 33 LYS H H 34.075 25.798 39.790 1.00 . A A . 33 LYS H 1 1
11 12806 1 1 33 LYS HA H 32.992 23.197 40.677 1.00 . A A . 33 LYS HA 1 1
11 12807 1 1 33 LYS HB2 H 32.965 24.864 38.161 1.00 . A A . 33 LYS HB2 1 1
11 12808 1 1 33 LYS HB3 H 32.783 23.140 37.950 1.00 . A A . 33 LYS HB3 1 1
11 12809 1 1 33 LYS HD2 H 30.986 22.467 40.500 1.00 . A A . 33 LYS HD2 1 1
11 12810 1 1 33 LYS HD3 H 29.470 22.984 39.775 1.00 . A A . 33 LYS HD3 1 1
11 12811 1 1 33 LYS HE2 H 29.549 21.388 38.236 1.00 . A A . 33 LYS HE2 1 1
11 12812 1 1 33 LYS HE3 H 31.082 22.009 37.629 1.00 . A A . 33 LYS HE3 1 1
11 12813 1 1 33 LYS HG2 H 31.056 24.853 39.768 1.00 . A A . 33 LYS HG2 1 1
11 12814 1 1 33 LYS HG3 H 30.647 24.329 38.124 1.00 . A A . 33 LYS HG3 1 1
11 12815 1 1 33 LYS HZ1 H 30.682 20.044 39.796 1.00 . A A . 33 LYS HZ1 1 1
11 12816 1 1 33 LYS HZ2 H 31.345 19.736 38.334 1.00 . A A . 33 LYS HZ2 1 1
11 12817 1 1 33 LYS HZ3 H 32.187 20.673 39.400 1.00 . A A . 33 LYS HZ3 1 1
11 12818 1 1 33 LYS N N 33.969 25.025 40.441 1.00 . A A . 33 LYS N 1 1
11 12819 1 1 33 LYS NZ N 31.260 20.439 39.054 1.00 . A A . 33 LYS NZ 1 1
11 12820 1 1 33 LYS O O 34.390 21.559 39.407 1.00 . A A . 33 LYS O 1 1
11 12821 1 1 34 GLU C C 38.250 22.957 39.687 1.00 . A A . 34 GLU C 1 1
11 12822 1 1 34 GLU CA C 37.046 22.578 38.807 1.00 . A A . 34 GLU CA 1 1
11 12823 1 1 34 GLU CB C 37.326 22.800 37.301 1.00 . A A . 34 GLU CB 1 1
11 12824 1 1 34 GLU CD C 38.164 21.598 35.189 1.00 . A A . 34 GLU CD 1 1
11 12825 1 1 34 GLU CG C 37.622 21.460 36.616 1.00 . A A . 34 GLU CG 1 1
11 12826 1 1 34 GLU H H 35.856 24.322 39.273 1.00 . A A . 34 GLU H 1 1
11 12827 1 1 34 GLU HA H 36.877 21.514 38.975 1.00 . A A . 34 GLU HA 1 1
11 12828 1 1 34 GLU HB2 H 36.460 23.255 36.817 1.00 . A A . 34 GLU HB2 1 1
11 12829 1 1 34 GLU HB3 H 38.175 23.472 37.170 1.00 . A A . 34 GLU HB3 1 1
11 12830 1 1 34 GLU HG2 H 38.351 20.914 37.218 1.00 . A A . 34 GLU HG2 1 1
11 12831 1 1 34 GLU HG3 H 36.702 20.870 36.592 1.00 . A A . 34 GLU HG3 1 1
11 12832 1 1 34 GLU N N 35.835 23.304 39.209 1.00 . A A . 34 GLU N 1 1
11 12833 1 1 34 GLU O O 38.798 22.103 40.376 1.00 . A A . 34 GLU O 1 1
11 12834 1 1 34 GLU OE1 O 37.617 22.401 34.407 1.00 . A A . 34 GLU OE1 1 1
11 12835 1 1 34 GLU OE2 O 39.072 20.793 34.866 1.00 . A A . 34 GLU OE2 1 1
11 12836 1 1 35 GLY C C 40.692 25.725 39.805 1.00 . A A . 35 GLY C 1 1
11 12837 1 1 35 GLY CA C 39.739 24.764 40.515 1.00 . A A . 35 GLY CA 1 1
11 12838 1 1 35 GLY H H 38.239 24.803 38.950 1.00 . A A . 35 GLY H 1 1
11 12839 1 1 35 GLY HA2 H 39.337 25.263 41.392 1.00 . A A . 35 GLY HA2 1 1
11 12840 1 1 35 GLY HA3 H 40.347 23.932 40.871 1.00 . A A . 35 GLY HA3 1 1
11 12841 1 1 35 GLY N N 38.645 24.234 39.679 1.00 . A A . 35 GLY N 1 1
11 12842 1 1 35 GLY O O 41.432 26.457 40.457 1.00 . A A . 35 GLY O 1 1
11 12843 1 1 36 ILE C C 41.311 27.851 37.378 1.00 . A A . 36 ILE C 1 1
11 12844 1 1 36 ILE CA C 41.700 26.388 37.645 1.00 . A A . 36 ILE CA 1 1
11 12845 1 1 36 ILE CB C 41.870 25.604 36.331 1.00 . A A . 36 ILE CB 1 1
11 12846 1 1 36 ILE CD1 C 41.391 23.156 35.794 1.00 . A A . 36 ILE CD1 1 1
11 12847 1 1 36 ILE CG1 C 42.294 24.129 36.559 1.00 . A A . 36 ILE CG1 1 1
11 12848 1 1 36 ILE CG2 C 42.896 26.280 35.410 1.00 . A A . 36 ILE CG2 1 1
11 12849 1 1 36 ILE H H 39.969 25.196 38.002 1.00 . A A . 36 ILE H 1 1
11 12850 1 1 36 ILE HA H 42.648 26.352 38.180 1.00 . A A . 36 ILE HA 1 1
11 12851 1 1 36 ILE HB H 40.899 25.628 35.832 1.00 . A A . 36 ILE HB 1 1
11 12852 1 1 36 ILE HD11 H 41.422 23.375 34.726 1.00 . A A . 36 ILE HD11 1 1
11 12853 1 1 36 ILE HD12 H 41.732 22.133 35.959 1.00 . A A . 36 ILE HD12 1 1
11 12854 1 1 36 ILE HD13 H 40.368 23.248 36.153 1.00 . A A . 36 ILE HD13 1 1
11 12855 1 1 36 ILE HG12 H 43.325 23.973 36.235 1.00 . A A . 36 ILE HG12 1 1
11 12856 1 1 36 ILE HG13 H 42.255 23.868 37.617 1.00 . A A . 36 ILE HG13 1 1
11 12857 1 1 36 ILE HG21 H 43.871 26.323 35.894 1.00 . A A . 36 ILE HG21 1 1
11 12858 1 1 36 ILE HG22 H 42.982 25.709 34.483 1.00 . A A . 36 ILE HG22 1 1
11 12859 1 1 36 ILE HG23 H 42.576 27.287 35.146 1.00 . A A . 36 ILE HG23 1 1
11 12860 1 1 36 ILE N N 40.676 25.737 38.472 1.00 . A A . 36 ILE N 1 1
11 12861 1 1 36 ILE O O 40.188 28.097 36.931 1.00 . A A . 36 ILE O 1 1
11 12862 1 1 37 PRO C C 41.743 30.617 35.895 1.00 . A A . 37 PRO C 1 1
11 12863 1 1 37 PRO CA C 41.929 30.243 37.382 1.00 . A A . 37 PRO CA 1 1
11 12864 1 1 37 PRO CB C 43.104 30.995 38.017 1.00 . A A . 37 PRO CB 1 1
11 12865 1 1 37 PRO CD C 43.554 28.661 38.144 1.00 . A A . 37 PRO CD 1 1
11 12866 1 1 37 PRO CG C 44.253 29.992 37.910 1.00 . A A . 37 PRO CG 1 1
11 12867 1 1 37 PRO HA H 41.023 30.496 37.924 1.00 . A A . 37 PRO HA 1 1
11 12868 1 1 37 PRO HB2 H 43.331 31.929 37.503 1.00 . A A . 37 PRO HB2 1 1
11 12869 1 1 37 PRO HB3 H 42.886 31.186 39.070 1.00 . A A . 37 PRO HB3 1 1
11 12870 1 1 37 PRO HD2 H 44.103 27.866 37.640 1.00 . A A . 37 PRO HD2 1 1
11 12871 1 1 37 PRO HD3 H 43.489 28.457 39.214 1.00 . A A . 37 PRO HD3 1 1
11 12872 1 1 37 PRO HG2 H 44.663 30.001 36.899 1.00 . A A . 37 PRO HG2 1 1
11 12873 1 1 37 PRO HG3 H 45.029 30.171 38.653 1.00 . A A . 37 PRO HG3 1 1
11 12874 1 1 37 PRO N N 42.213 28.826 37.601 1.00 . A A . 37 PRO N 1 1
11 12875 1 1 37 PRO O O 42.390 30.037 35.019 1.00 . A A . 37 PRO O 1 1
11 12876 1 1 38 PRO C C 42.019 32.921 33.665 1.00 . A A . 38 PRO C 1 1
11 12877 1 1 38 PRO CA C 40.769 32.229 34.247 1.00 . A A . 38 PRO CA 1 1
11 12878 1 1 38 PRO CB C 39.608 33.211 34.408 1.00 . A A . 38 PRO CB 1 1
11 12879 1 1 38 PRO CD C 40.218 32.482 36.567 1.00 . A A . 38 PRO CD 1 1
11 12880 1 1 38 PRO CG C 39.792 33.743 35.825 1.00 . A A . 38 PRO CG 1 1
11 12881 1 1 38 PRO HA H 40.480 31.441 33.548 1.00 . A A . 38 PRO HA 1 1
11 12882 1 1 38 PRO HB2 H 39.636 34.011 33.670 1.00 . A A . 38 PRO HB2 1 1
11 12883 1 1 38 PRO HB3 H 38.674 32.653 34.355 1.00 . A A . 38 PRO HB3 1 1
11 12884 1 1 38 PRO HD2 H 40.832 32.751 37.427 1.00 . A A . 38 PRO HD2 1 1
11 12885 1 1 38 PRO HD3 H 39.331 31.937 36.894 1.00 . A A . 38 PRO HD3 1 1
11 12886 1 1 38 PRO HG2 H 40.598 34.480 35.848 1.00 . A A . 38 PRO HG2 1 1
11 12887 1 1 38 PRO HG3 H 38.871 34.162 36.232 1.00 . A A . 38 PRO HG3 1 1
11 12888 1 1 38 PRO N N 40.955 31.672 35.598 1.00 . A A . 38 PRO N 1 1
11 12889 1 1 38 PRO O O 41.972 33.498 32.585 1.00 . A A . 38 PRO O 1 1
11 12890 1 1 39 ASP C C 45.024 32.164 32.916 1.00 . A A . 39 ASP C 1 1
11 12891 1 1 39 ASP CA C 44.492 33.185 33.944 1.00 . A A . 39 ASP CA 1 1
11 12892 1 1 39 ASP CB C 45.346 33.209 35.227 1.00 . A A . 39 ASP CB 1 1
11 12893 1 1 39 ASP CG C 46.782 33.711 35.055 1.00 . A A . 39 ASP CG 1 1
11 12894 1 1 39 ASP H H 43.047 32.437 35.295 1.00 . A A . 39 ASP H 1 1
11 12895 1 1 39 ASP HA H 44.492 34.166 33.473 1.00 . A A . 39 ASP HA 1 1
11 12896 1 1 39 ASP HB2 H 44.855 33.847 35.964 1.00 . A A . 39 ASP HB2 1 1
11 12897 1 1 39 ASP HB3 H 45.371 32.199 35.641 1.00 . A A . 39 ASP HB3 1 1
11 12898 1 1 39 ASP N N 43.134 32.855 34.389 1.00 . A A . 39 ASP N 1 1
11 12899 1 1 39 ASP O O 45.676 32.529 31.941 1.00 . A A . 39 ASP O 1 1
11 12900 1 1 39 ASP OD1 O 46.967 34.805 34.485 1.00 . A A . 39 ASP OD1 1 1
11 12901 1 1 39 ASP OD2 O 47.682 33.026 35.601 1.00 . A A . 39 ASP OD2 1 1
11 12902 1 1 40 GLN C C 43.962 29.276 31.294 1.00 . A A . 40 GLN C 1 1
11 12903 1 1 40 GLN CA C 45.093 29.784 32.202 1.00 . A A . 40 GLN CA 1 1
11 12904 1 1 40 GLN CB C 45.678 28.637 33.040 1.00 . A A . 40 GLN CB 1 1
11 12905 1 1 40 GLN CD C 47.621 27.857 34.466 1.00 . A A . 40 GLN CD 1 1
11 12906 1 1 40 GLN CG C 46.991 29.035 33.732 1.00 . A A . 40 GLN CG 1 1
11 12907 1 1 40 GLN H H 44.100 30.650 33.889 1.00 . A A . 40 GLN H 1 1
11 12908 1 1 40 GLN HA H 45.882 30.137 31.535 1.00 . A A . 40 GLN HA 1 1
11 12909 1 1 40 GLN HB2 H 44.947 28.318 33.784 1.00 . A A . 40 GLN HB2 1 1
11 12910 1 1 40 GLN HB3 H 45.886 27.794 32.381 1.00 . A A . 40 GLN HB3 1 1
11 12911 1 1 40 GLN HE21 H 46.397 28.036 36.058 1.00 . A A . 40 GLN HE21 1 1
11 12912 1 1 40 GLN HE22 H 47.608 26.755 36.103 1.00 . A A . 40 GLN HE22 1 1
11 12913 1 1 40 GLN HG2 H 47.697 29.395 32.983 1.00 . A A . 40 GLN HG2 1 1
11 12914 1 1 40 GLN HG3 H 46.806 29.838 34.447 1.00 . A A . 40 GLN HG3 1 1
11 12915 1 1 40 GLN N N 44.679 30.880 33.092 1.00 . A A . 40 GLN N 1 1
11 12916 1 1 40 GLN NE2 N 47.126 27.499 35.631 1.00 . A A . 40 GLN NE2 1 1
11 12917 1 1 40 GLN O O 44.232 28.644 30.274 1.00 . A A . 40 GLN O 1 1
11 12918 1 1 40 GLN OE1 O 48.560 27.230 34.009 1.00 . A A . 40 GLN OE1 1 1
11 12919 1 1 41 ASN C C 41.046 30.381 30.000 1.00 . A A . 41 ASN C 1 1
11 12920 1 1 41 ASN CA C 41.540 29.188 30.818 1.00 . A A . 41 ASN CA 1 1
11 12921 1 1 41 ASN CB C 40.408 28.727 31.746 1.00 . A A . 41 ASN CB 1 1
11 12922 1 1 41 ASN CG C 40.807 27.709 32.794 1.00 . A A . 41 ASN CG 1 1
11 12923 1 1 41 ASN H H 42.532 30.203 32.398 1.00 . A A . 41 ASN H 1 1
11 12924 1 1 41 ASN HA H 41.827 28.379 30.145 1.00 . A A . 41 ASN HA 1 1
11 12925 1 1 41 ASN HB2 H 39.991 29.605 32.228 1.00 . A A . 41 ASN HB2 1 1
11 12926 1 1 41 ASN HB3 H 39.618 28.281 31.151 1.00 . A A . 41 ASN HB3 1 1
11 12927 1 1 41 ASN HD21 H 39.476 28.429 34.141 1.00 . A A . 41 ASN HD21 1 1
11 12928 1 1 41 ASN HD22 H 40.441 27.059 34.625 1.00 . A A . 41 ASN HD22 1 1
11 12929 1 1 41 ASN N N 42.699 29.574 31.617 1.00 . A A . 41 ASN N 1 1
11 12930 1 1 41 ASN ND2 N 40.148 27.718 33.927 1.00 . A A . 41 ASN ND2 1 1
11 12931 1 1 41 ASN O O 41.015 31.512 30.486 1.00 . A A . 41 ASN O 1 1
11 12932 1 1 41 ASN OD1 O 41.670 26.876 32.591 1.00 . A A . 41 ASN OD1 1 1
11 12933 1 1 42 ARG C C 38.487 30.700 27.568 1.00 . A A . 42 ARG C 1 1
11 12934 1 1 42 ARG CA C 39.890 31.161 27.952 1.00 . A A . 42 ARG CA 1 1
11 12935 1 1 42 ARG CB C 40.752 31.577 26.741 1.00 . A A . 42 ARG CB 1 1
11 12936 1 1 42 ARG CD C 42.804 33.105 26.386 1.00 . A A . 42 ARG CD 1 1
11 12937 1 1 42 ARG CG C 42.221 31.867 27.095 1.00 . A A . 42 ARG CG 1 1
11 12938 1 1 42 ARG CZ C 42.752 35.598 26.747 1.00 . A A . 42 ARG CZ 1 1
11 12939 1 1 42 ARG H H 40.566 29.184 28.461 1.00 . A A . 42 ARG H 1 1
11 12940 1 1 42 ARG HA H 39.738 32.055 28.560 1.00 . A A . 42 ARG HA 1 1
11 12941 1 1 42 ARG HB2 H 40.724 30.788 25.991 1.00 . A A . 42 ARG HB2 1 1
11 12942 1 1 42 ARG HB3 H 40.310 32.468 26.291 1.00 . A A . 42 ARG HB3 1 1
11 12943 1 1 42 ARG HD2 H 43.889 33.070 26.491 1.00 . A A . 42 ARG HD2 1 1
11 12944 1 1 42 ARG HD3 H 42.550 33.069 25.323 1.00 . A A . 42 ARG HD3 1 1
11 12945 1 1 42 ARG HE H 41.635 34.277 27.723 1.00 . A A . 42 ARG HE 1 1
11 12946 1 1 42 ARG HG2 H 42.341 32.004 28.170 1.00 . A A . 42 ARG HG2 1 1
11 12947 1 1 42 ARG HG3 H 42.788 30.981 26.812 1.00 . A A . 42 ARG HG3 1 1
11 12948 1 1 42 ARG HH11 H 44.039 35.123 25.296 1.00 . A A . 42 ARG HH11 1 1
11 12949 1 1 42 ARG HH12 H 44.076 36.792 25.793 1.00 . A A . 42 ARG HH12 1 1
11 12950 1 1 42 ARG HH21 H 41.527 36.488 28.077 1.00 . A A . 42 ARG HH21 1 1
11 12951 1 1 42 ARG HH22 H 42.548 37.545 27.159 1.00 . A A . 42 ARG HH22 1 1
11 12952 1 1 42 ARG N N 40.561 30.140 28.779 1.00 . A A . 42 ARG N 1 1
11 12953 1 1 42 ARG NE N 42.317 34.368 26.987 1.00 . A A . 42 ARG NE 1 1
11 12954 1 1 42 ARG NH1 N 43.692 35.857 25.878 1.00 . A A . 42 ARG NH1 1 1
11 12955 1 1 42 ARG NH2 N 42.247 36.611 27.389 1.00 . A A . 42 ARG NH2 1 1
11 12956 1 1 42 ARG O O 38.031 29.651 28.017 1.00 . A A . 42 ARG O 1 1
11 12957 1 1 43 LEU C C 36.353 31.378 24.778 1.00 . A A . 43 LEU C 1 1
11 12958 1 1 43 LEU CA C 36.443 31.236 26.300 1.00 . A A . 43 LEU CA 1 1
11 12959 1 1 43 LEU CB C 35.484 32.213 27.007 1.00 . A A . 43 LEU CB 1 1
11 12960 1 1 43 LEU CD1 C 34.115 32.794 29.010 1.00 . A A . 43 LEU CD1 1 1
11 12961 1 1 43 LEU CD2 C 33.778 30.606 27.939 1.00 . A A . 43 LEU CD2 1 1
11 12962 1 1 43 LEU CG C 34.832 31.661 28.286 1.00 . A A . 43 LEU CG 1 1
11 12963 1 1 43 LEU H H 38.290 32.262 26.283 1.00 . A A . 43 LEU H 1 1
11 12964 1 1 43 LEU HA H 36.189 30.206 26.554 1.00 . A A . 43 LEU HA 1 1
11 12965 1 1 43 LEU HB2 H 36.020 33.136 27.238 1.00 . A A . 43 LEU HB2 1 1
11 12966 1 1 43 LEU HB3 H 34.688 32.473 26.314 1.00 . A A . 43 LEU HB3 1 1
11 12967 1 1 43 LEU HD11 H 33.378 33.243 28.349 1.00 . A A . 43 LEU HD11 1 1
11 12968 1 1 43 LEU HD12 H 33.602 32.412 29.891 1.00 . A A . 43 LEU HD12 1 1
11 12969 1 1 43 LEU HD13 H 34.832 33.556 29.317 1.00 . A A . 43 LEU HD13 1 1
11 12970 1 1 43 LEU HD21 H 34.245 29.740 27.475 1.00 . A A . 43 LEU HD21 1 1
11 12971 1 1 43 LEU HD22 H 33.272 30.280 28.848 1.00 . A A . 43 LEU HD22 1 1
11 12972 1 1 43 LEU HD23 H 33.038 31.030 27.259 1.00 . A A . 43 LEU HD23 1 1
11 12973 1 1 43 LEU HG H 35.588 31.235 28.945 1.00 . A A . 43 LEU HG 1 1
11 12974 1 1 43 LEU N N 37.803 31.495 26.756 1.00 . A A . 43 LEU N 1 1
11 12975 1 1 43 LEU O O 36.876 32.337 24.213 1.00 . A A . 43 LEU O 1 1
11 12976 1 1 44 ILE C C 33.925 30.023 22.450 1.00 . A A . 44 ILE C 1 1
11 12977 1 1 44 ILE CA C 35.377 30.446 22.690 1.00 . A A . 44 ILE CA 1 1
11 12978 1 1 44 ILE CB C 36.373 29.571 21.880 1.00 . A A . 44 ILE CB 1 1
11 12979 1 1 44 ILE CD1 C 38.910 29.061 21.534 1.00 . A A . 44 ILE CD1 1 1
11 12980 1 1 44 ILE CG1 C 37.837 29.817 22.324 1.00 . A A . 44 ILE CG1 1 1
11 12981 1 1 44 ILE CG2 C 36.220 29.790 20.362 1.00 . A A . 44 ILE CG2 1 1
11 12982 1 1 44 ILE H H 35.193 29.770 24.748 1.00 . A A . 44 ILE H 1 1
11 12983 1 1 44 ILE HA H 35.492 31.467 22.338 1.00 . A A . 44 ILE HA 1 1
11 12984 1 1 44 ILE HB H 36.127 28.530 22.055 1.00 . A A . 44 ILE HB 1 1
11 12985 1 1 44 ILE HD11 H 38.952 29.421 20.508 1.00 . A A . 44 ILE HD11 1 1
11 12986 1 1 44 ILE HD12 H 39.880 29.234 21.997 1.00 . A A . 44 ILE HD12 1 1
11 12987 1 1 44 ILE HD13 H 38.688 27.993 21.547 1.00 . A A . 44 ILE HD13 1 1
11 12988 1 1 44 ILE HG12 H 38.051 30.881 22.256 1.00 . A A . 44 ILE HG12 1 1
11 12989 1 1 44 ILE HG13 H 37.950 29.519 23.368 1.00 . A A . 44 ILE HG13 1 1
11 12990 1 1 44 ILE HG21 H 36.539 30.795 20.093 1.00 . A A . 44 ILE HG21 1 1
11 12991 1 1 44 ILE HG22 H 36.820 29.062 19.819 1.00 . A A . 44 ILE HG22 1 1
11 12992 1 1 44 ILE HG23 H 35.188 29.636 20.053 1.00 . A A . 44 ILE HG23 1 1
11 12993 1 1 44 ILE N N 35.654 30.442 24.138 1.00 . A A . 44 ILE N 1 1
11 12994 1 1 44 ILE O O 33.428 29.098 23.094 1.00 . A A . 44 ILE O 1 1
11 12995 1 1 45 PHE C C 31.945 30.593 19.474 1.00 . A A . 45 PHE C 1 1
11 12996 1 1 45 PHE CA C 31.942 30.348 20.989 1.00 . A A . 45 PHE CA 1 1
11 12997 1 1 45 PHE CB C 30.890 31.197 21.718 1.00 . A A . 45 PHE CB 1 1
11 12998 1 1 45 PHE CD1 C 29.131 29.467 22.280 1.00 . A A . 45 PHE CD1 1 1
11 12999 1 1 45 PHE CD2 C 28.474 31.418 20.977 1.00 . A A . 45 PHE CD2 1 1
11 13000 1 1 45 PHE CE1 C 27.805 28.997 22.245 1.00 . A A . 45 PHE CE1 1 1
11 13001 1 1 45 PHE CE2 C 27.147 30.953 20.951 1.00 . A A . 45 PHE CE2 1 1
11 13002 1 1 45 PHE CG C 29.471 30.674 21.637 1.00 . A A . 45 PHE CG 1 1
11 13003 1 1 45 PHE CZ C 26.814 29.740 21.580 1.00 . A A . 45 PHE CZ 1 1
11 13004 1 1 45 PHE H H 33.733 31.457 21.037 1.00 . A A . 45 PHE H 1 1
11 13005 1 1 45 PHE HA H 31.744 29.293 21.183 1.00 . A A . 45 PHE HA 1 1
11 13006 1 1 45 PHE HB2 H 31.150 31.245 22.777 1.00 . A A . 45 PHE HB2 1 1
11 13007 1 1 45 PHE HB3 H 30.921 32.215 21.324 1.00 . A A . 45 PHE HB3 1 1
11 13008 1 1 45 PHE HD1 H 29.884 28.907 22.817 1.00 . A A . 45 PHE HD1 1 1
11 13009 1 1 45 PHE HD2 H 28.714 32.362 20.507 1.00 . A A . 45 PHE HD2 1 1
11 13010 1 1 45 PHE HE1 H 27.542 28.074 22.742 1.00 . A A . 45 PHE HE1 1 1
11 13011 1 1 45 PHE HE2 H 26.378 31.542 20.468 1.00 . A A . 45 PHE HE2 1 1
11 13012 1 1 45 PHE HZ H 25.791 29.390 21.566 1.00 . A A . 45 PHE HZ 1 1
11 13013 1 1 45 PHE N N 33.263 30.688 21.505 1.00 . A A . 45 PHE N 1 1
11 13014 1 1 45 PHE O O 32.461 31.610 19.022 1.00 . A A . 45 PHE O 1 1
11 13015 1 1 46 ALA C C 32.657 30.211 16.501 1.00 . A A . 46 ALA C 1 1
11 13016 1 1 46 ALA CA C 31.357 29.725 17.209 1.00 . A A . 46 ALA CA 1 1
11 13017 1 1 46 ALA CB C 30.107 30.540 16.838 1.00 . A A . 46 ALA CB 1 1
11 13018 1 1 46 ALA H H 31.023 28.856 19.163 1.00 . A A . 46 ALA H 1 1
11 13019 1 1 46 ALA HA H 31.192 28.713 16.838 1.00 . A A . 46 ALA HA 1 1
11 13020 1 1 46 ALA HB1 H 30.234 31.577 17.151 1.00 . A A . 46 ALA HB1 1 1
11 13021 1 1 46 ALA HB2 H 29.959 30.514 15.758 1.00 . A A . 46 ALA HB2 1 1
11 13022 1 1 46 ALA HB3 H 29.226 30.122 17.326 1.00 . A A . 46 ALA HB3 1 1
11 13023 1 1 46 ALA N N 31.442 29.644 18.681 1.00 . A A . 46 ALA N 1 1
11 13024 1 1 46 ALA O O 32.636 31.058 15.607 1.00 . A A . 46 ALA O 1 1
11 13025 1 1 47 GLY C C 35.638 31.509 16.824 1.00 . A A . 47 GLY C 1 1
11 13026 1 1 47 GLY CA C 35.131 30.119 16.402 1.00 . A A . 47 GLY CA 1 1
11 13027 1 1 47 GLY H H 33.791 28.982 17.627 1.00 . A A . 47 GLY H 1 1
11 13028 1 1 47 GLY HA2 H 35.879 29.398 16.719 1.00 . A A . 47 GLY HA2 1 1
11 13029 1 1 47 GLY HA3 H 35.084 30.101 15.312 1.00 . A A . 47 GLY HA3 1 1
11 13030 1 1 47 GLY N N 33.822 29.715 16.940 1.00 . A A . 47 GLY N 1 1
11 13031 1 1 47 GLY O O 36.710 31.912 16.377 1.00 . A A . 47 GLY O 1 1
11 13032 1 1 48 LYS C C 35.648 33.456 19.693 1.00 . A A . 48 LYS C 1 1
11 13033 1 1 48 LYS CA C 35.277 33.557 18.219 1.00 . A A . 48 LYS CA 1 1
11 13034 1 1 48 LYS CB C 34.092 34.526 18.024 1.00 . A A . 48 LYS CB 1 1
11 13035 1 1 48 LYS CD C 34.746 36.741 16.856 1.00 . A A . 48 LYS CD 1 1
11 13036 1 1 48 LYS CE C 36.221 36.749 17.288 1.00 . A A . 48 LYS CE 1 1
11 13037 1 1 48 LYS CG C 34.153 35.323 16.708 1.00 . A A . 48 LYS CG 1 1
11 13038 1 1 48 LYS H H 34.104 31.783 18.111 1.00 . A A . 48 LYS H 1 1
11 13039 1 1 48 LYS HA H 36.144 33.934 17.679 1.00 . A A . 48 LYS HA 1 1
11 13040 1 1 48 LYS HB2 H 33.160 33.955 18.037 1.00 . A A . 48 LYS HB2 1 1
11 13041 1 1 48 LYS HB3 H 34.036 35.227 18.860 1.00 . A A . 48 LYS HB3 1 1
11 13042 1 1 48 LYS HD2 H 34.654 37.241 15.890 1.00 . A A . 48 LYS HD2 1 1
11 13043 1 1 48 LYS HD3 H 34.149 37.299 17.580 1.00 . A A . 48 LYS HD3 1 1
11 13044 1 1 48 LYS HE2 H 36.291 36.332 18.298 1.00 . A A . 48 LYS HE2 1 1
11 13045 1 1 48 LYS HE3 H 36.780 36.103 16.605 1.00 . A A . 48 LYS HE3 1 1
11 13046 1 1 48 LYS HG2 H 34.712 34.754 15.961 1.00 . A A . 48 LYS HG2 1 1
11 13047 1 1 48 LYS HG3 H 33.133 35.433 16.339 1.00 . A A . 48 LYS HG3 1 1
11 13048 1 1 48 LYS HZ1 H 36.404 38.702 17.987 1.00 . A A . 48 LYS HZ1 1 1
11 13049 1 1 48 LYS HZ2 H 37.819 38.084 17.394 1.00 . A A . 48 LYS HZ2 1 1
11 13050 1 1 48 LYS HZ3 H 36.664 38.555 16.365 1.00 . A A . 48 LYS HZ3 1 1
11 13051 1 1 48 LYS N N 34.928 32.221 17.707 1.00 . A A . 48 LYS N 1 1
11 13052 1 1 48 LYS NZ N 36.806 38.116 17.266 1.00 . A A . 48 LYS NZ 1 1
11 13053 1 1 48 LYS O O 34.908 32.873 20.482 1.00 . A A . 48 LYS O 1 1
11 13054 1 1 49 GLN C C 36.284 35.243 22.139 1.00 . A A . 49 GLN C 1 1
11 13055 1 1 49 GLN CA C 37.152 34.156 21.482 1.00 . A A . 49 GLN CA 1 1
11 13056 1 1 49 GLN CB C 38.663 34.398 21.662 1.00 . A A . 49 GLN CB 1 1
11 13057 1 1 49 GLN CD C 40.851 32.986 21.494 1.00 . A A . 49 GLN CD 1 1
11 13058 1 1 49 GLN CG C 39.506 33.369 20.873 1.00 . A A . 49 GLN CG 1 1
11 13059 1 1 49 GLN H H 37.362 34.480 19.378 1.00 . A A . 49 GLN H 1 1
11 13060 1 1 49 GLN HA H 36.925 33.211 21.969 1.00 . A A . 49 GLN HA 1 1
11 13061 1 1 49 GLN HB2 H 38.920 35.404 21.321 1.00 . A A . 49 GLN HB2 1 1
11 13062 1 1 49 GLN HB3 H 38.887 34.333 22.726 1.00 . A A . 49 GLN HB3 1 1
11 13063 1 1 49 GLN HE21 H 41.700 32.698 19.677 1.00 . A A . 49 GLN HE21 1 1
11 13064 1 1 49 GLN HE22 H 42.698 32.391 21.094 1.00 . A A . 49 GLN HE22 1 1
11 13065 1 1 49 GLN HG2 H 38.941 32.446 20.755 1.00 . A A . 49 GLN HG2 1 1
11 13066 1 1 49 GLN HG3 H 39.681 33.771 19.875 1.00 . A A . 49 GLN HG3 1 1
11 13067 1 1 49 GLN N N 36.786 34.034 20.070 1.00 . A A . 49 GLN N 1 1
11 13068 1 1 49 GLN NE2 N 41.809 32.600 20.680 1.00 . A A . 49 GLN NE2 1 1
11 13069 1 1 49 GLN O O 36.158 36.331 21.579 1.00 . A A . 49 GLN O 1 1
11 13070 1 1 49 GLN OE1 O 41.062 32.957 22.698 1.00 . A A . 49 GLN OE1 1 1
11 13071 1 1 50 LEU C C 35.569 36.879 24.782 1.00 . A A . 50 LEU C 1 1
11 13072 1 1 50 LEU CA C 34.761 35.837 24.003 1.00 . A A . 50 LEU CA 1 1
11 13073 1 1 50 LEU CB C 33.816 35.078 24.954 1.00 . A A . 50 LEU CB 1 1
11 13074 1 1 50 LEU CD1 C 31.970 33.403 25.318 1.00 . A A . 50 LEU CD1 1 1
11 13075 1 1 50 LEU CD2 C 32.152 34.505 23.134 1.00 . A A . 50 LEU CD2 1 1
11 13076 1 1 50 LEU CG C 32.965 33.971 24.306 1.00 . A A . 50 LEU CG 1 1
11 13077 1 1 50 LEU H H 35.656 33.982 23.545 1.00 . A A . 50 LEU H 1 1
11 13078 1 1 50 LEU HA H 34.146 36.385 23.289 1.00 . A A . 50 LEU HA 1 1
11 13079 1 1 50 LEU HB2 H 34.411 34.648 25.759 1.00 . A A . 50 LEU HB2 1 1
11 13080 1 1 50 LEU HB3 H 33.140 35.806 25.408 1.00 . A A . 50 LEU HB3 1 1
11 13081 1 1 50 LEU HD11 H 31.176 34.126 25.503 1.00 . A A . 50 LEU HD11 1 1
11 13082 1 1 50 LEU HD12 H 31.526 32.490 24.923 1.00 . A A . 50 LEU HD12 1 1
11 13083 1 1 50 LEU HD13 H 32.468 33.179 26.256 1.00 . A A . 50 LEU HD13 1 1
11 13084 1 1 50 LEU HD21 H 32.804 34.764 22.300 1.00 . A A . 50 LEU HD21 1 1
11 13085 1 1 50 LEU HD22 H 31.436 33.759 22.804 1.00 . A A . 50 LEU HD22 1 1
11 13086 1 1 50 LEU HD23 H 31.601 35.384 23.460 1.00 . A A . 50 LEU HD23 1 1
11 13087 1 1 50 LEU HG H 33.614 33.164 23.963 1.00 . A A . 50 LEU HG 1 1
11 13088 1 1 50 LEU N N 35.637 34.910 23.265 1.00 . A A . 50 LEU N 1 1
11 13089 1 1 50 LEU O O 36.717 36.639 25.154 1.00 . A A . 50 LEU O 1 1
11 13090 1 1 51 GLU C C 34.707 39.802 26.769 1.00 . A A . 51 GLU C 1 1
11 13091 1 1 51 GLU CA C 35.572 39.174 25.678 1.00 . A A . 51 GLU CA 1 1
11 13092 1 1 51 GLU CB C 35.923 40.211 24.601 1.00 . A A . 51 GLU CB 1 1
11 13093 1 1 51 GLU CD C 37.739 41.693 23.634 1.00 . A A . 51 GLU CD 1 1
11 13094 1 1 51 GLU CG C 37.264 40.911 24.869 1.00 . A A . 51 GLU CG 1 1
11 13095 1 1 51 GLU H H 33.951 38.092 24.834 1.00 . A A . 51 GLU H 1 1
11 13096 1 1 51 GLU HA H 36.499 38.844 26.151 1.00 . A A . 51 GLU HA 1 1
11 13097 1 1 51 GLU HB2 H 36.016 39.696 23.653 1.00 . A A . 51 GLU HB2 1 1
11 13098 1 1 51 GLU HB3 H 35.107 40.942 24.533 1.00 . A A . 51 GLU HB3 1 1
11 13099 1 1 51 GLU HG2 H 37.159 41.584 25.725 1.00 . A A . 51 GLU HG2 1 1
11 13100 1 1 51 GLU HG3 H 38.014 40.159 25.129 1.00 . A A . 51 GLU HG3 1 1
11 13101 1 1 51 GLU N N 34.926 38.009 25.073 1.00 . A A . 51 GLU N 1 1
11 13102 1 1 51 GLU O O 33.470 39.776 26.733 1.00 . A A . 51 GLU O 1 1
11 13103 1 1 51 GLU OE1 O 37.177 42.784 23.396 1.00 . A A . 51 GLU OE1 1 1
11 13104 1 1 51 GLU OE2 O 38.658 41.204 22.936 1.00 . A A . 51 GLU OE2 1 1
11 13105 1 1 52 ASP C C 34.296 42.139 29.039 1.00 . A A . 52 ASP C 1 1
11 13106 1 1 52 ASP CA C 34.892 40.724 29.060 1.00 . A A . 52 ASP CA 1 1
11 13107 1 1 52 ASP CB C 36.001 40.479 30.096 1.00 . A A . 52 ASP CB 1 1
11 13108 1 1 52 ASP CG C 36.481 39.023 30.041 1.00 . A A . 52 ASP CG 1 1
11 13109 1 1 52 ASP H H 36.397 40.441 27.591 1.00 . A A . 52 ASP H 1 1
11 13110 1 1 52 ASP HA H 34.082 40.040 29.309 1.00 . A A . 52 ASP HA 1 1
11 13111 1 1 52 ASP HB2 H 36.840 41.150 29.901 1.00 . A A . 52 ASP HB2 1 1
11 13112 1 1 52 ASP HB3 H 35.611 40.692 31.093 1.00 . A A . 52 ASP HB3 1 1
11 13113 1 1 52 ASP N N 35.400 40.375 27.738 1.00 . A A . 52 ASP N 1 1
11 13114 1 1 52 ASP O O 34.899 43.120 29.467 1.00 . A A . 52 ASP O 1 1
11 13115 1 1 52 ASP OD1 O 35.781 38.115 30.545 1.00 . A A . 52 ASP OD1 1 1
11 13116 1 1 52 ASP OD2 O 37.542 38.739 29.438 1.00 . A A . 52 ASP OD2 1 1
11 13117 1 1 53 GLY C C 30.969 43.364 27.674 1.00 . A A . 53 GLY C 1 1
11 13118 1 1 53 GLY CA C 32.399 43.499 28.212 1.00 . A A . 53 GLY CA 1 1
11 13119 1 1 53 GLY H H 32.712 41.372 28.093 1.00 . A A . 53 GLY H 1 1
11 13120 1 1 53 GLY HA2 H 32.360 44.066 29.143 1.00 . A A . 53 GLY HA2 1 1
11 13121 1 1 53 GLY HA3 H 32.974 44.077 27.489 1.00 . A A . 53 GLY HA3 1 1
11 13122 1 1 53 GLY N N 33.100 42.233 28.452 1.00 . A A . 53 GLY N 1 1
11 13123 1 1 53 GLY O O 30.183 44.293 27.850 1.00 . A A . 53 GLY O 1 1
11 13124 1 1 54 ARG C C 28.606 40.827 27.747 1.00 . A A . 54 ARG C 1 1
11 13125 1 1 54 ARG CA C 29.188 41.875 26.768 1.00 . A A . 54 ARG CA 1 1
11 13126 1 1 54 ARG CB C 28.993 41.472 25.291 1.00 . A A . 54 ARG CB 1 1
11 13127 1 1 54 ARG CD C 28.600 42.610 23.033 1.00 . A A . 54 ARG CD 1 1
11 13128 1 1 54 ARG CG C 29.571 42.425 24.220 1.00 . A A . 54 ARG CG 1 1
11 13129 1 1 54 ARG CZ C 29.826 44.095 21.398 1.00 . A A . 54 ARG CZ 1 1
11 13130 1 1 54 ARG H H 31.334 41.533 26.887 1.00 . A A . 54 ARG H 1 1
11 13131 1 1 54 ARG HA H 28.576 42.767 26.921 1.00 . A A . 54 ARG HA 1 1
11 13132 1 1 54 ARG HB2 H 29.416 40.482 25.136 1.00 . A A . 54 ARG HB2 1 1
11 13133 1 1 54 ARG HB3 H 27.921 41.392 25.134 1.00 . A A . 54 ARG HB3 1 1
11 13134 1 1 54 ARG HD2 H 28.042 41.682 22.885 1.00 . A A . 54 ARG HD2 1 1
11 13135 1 1 54 ARG HD3 H 27.876 43.384 23.292 1.00 . A A . 54 ARG HD3 1 1
11 13136 1 1 54 ARG HE H 29.142 42.276 21.010 1.00 . A A . 54 ARG HE 1 1
11 13137 1 1 54 ARG HG2 H 29.770 43.402 24.660 1.00 . A A . 54 ARG HG2 1 1
11 13138 1 1 54 ARG HG3 H 30.512 42.006 23.861 1.00 . A A . 54 ARG HG3 1 1
11 13139 1 1 54 ARG HH11 H 29.654 44.957 23.187 1.00 . A A . 54 ARG HH11 1 1
11 13140 1 1 54 ARG HH12 H 30.482 45.907 21.982 1.00 . A A . 54 ARG HH12 1 1
11 13141 1 1 54 ARG HH21 H 30.078 43.594 19.451 1.00 . A A . 54 ARG HH21 1 1
11 13142 1 1 54 ARG HH22 H 30.676 45.156 19.917 1.00 . A A . 54 ARG HH22 1 1
11 13143 1 1 54 ARG N N 30.605 42.222 27.063 1.00 . A A . 54 ARG N 1 1
11 13144 1 1 54 ARG NE N 29.248 42.956 21.745 1.00 . A A . 54 ARG NE 1 1
11 13145 1 1 54 ARG NH1 N 29.999 45.068 22.249 1.00 . A A . 54 ARG NH1 1 1
11 13146 1 1 54 ARG NH2 N 30.243 44.284 20.173 1.00 . A A . 54 ARG NH2 1 1
11 13147 1 1 54 ARG O O 29.325 40.317 28.608 1.00 . A A . 54 ARG O 1 1
11 13148 1 1 55 THR C C 26.335 38.192 27.481 1.00 . A A . 55 THR C 1 1
11 13149 1 1 55 THR CA C 26.613 39.424 28.360 1.00 . A A . 55 THR CA 1 1
11 13150 1 1 55 THR CB C 25.285 39.922 28.962 1.00 . A A . 55 THR CB 1 1
11 13151 1 1 55 THR CG2 C 25.451 41.106 29.911 1.00 . A A . 55 THR CG2 1 1
11 13152 1 1 55 THR H H 26.775 40.960 26.898 1.00 . A A . 55 THR H 1 1
11 13153 1 1 55 THR HA H 27.233 39.091 29.192 1.00 . A A . 55 THR HA 1 1
11 13154 1 1 55 THR HB H 24.817 39.106 29.516 1.00 . A A . 55 THR HB 1 1
11 13155 1 1 55 THR HG1 H 23.520 40.278 28.248 1.00 . A A . 55 THR HG1 1 1
11 13156 1 1 55 THR HG21 H 25.836 41.974 29.376 1.00 . A A . 55 THR HG21 1 1
11 13157 1 1 55 THR HG22 H 24.486 41.356 30.353 1.00 . A A . 55 THR HG22 1 1
11 13158 1 1 55 THR HG23 H 26.136 40.836 30.715 1.00 . A A . 55 THR HG23 1 1
11 13159 1 1 55 THR N N 27.316 40.497 27.614 1.00 . A A . 55 THR N 1 1
11 13160 1 1 55 THR O O 26.573 38.198 26.271 1.00 . A A . 55 THR O 1 1
11 13161 1 1 55 THR OG1 O 24.424 40.313 27.919 1.00 . A A . 55 THR OG1 1 1
11 13162 1 1 56 LEU C C 24.435 36.011 26.289 1.00 . A A . 56 LEU C 1 1
11 13163 1 1 56 LEU CA C 25.490 35.854 27.393 1.00 . A A . 56 LEU CA 1 1
11 13164 1 1 56 LEU CB C 24.975 34.811 28.399 1.00 . A A . 56 LEU CB 1 1
11 13165 1 1 56 LEU CD1 C 25.371 33.115 30.180 1.00 . A A . 56 LEU CD1 1 1
11 13166 1 1 56 LEU CD2 C 27.310 33.950 28.898 1.00 . A A . 56 LEU CD2 1 1
11 13167 1 1 56 LEU CG C 25.954 34.347 29.488 1.00 . A A . 56 LEU CG 1 1
11 13168 1 1 56 LEU H H 25.639 37.190 29.071 1.00 . A A . 56 LEU H 1 1
11 13169 1 1 56 LEU HA H 26.388 35.477 26.904 1.00 . A A . 56 LEU HA 1 1
11 13170 1 1 56 LEU HB2 H 24.091 35.225 28.883 1.00 . A A . 56 LEU HB2 1 1
11 13171 1 1 56 LEU HB3 H 24.661 33.931 27.834 1.00 . A A . 56 LEU HB3 1 1
11 13172 1 1 56 LEU HD11 H 25.414 32.246 29.523 1.00 . A A . 56 LEU HD11 1 1
11 13173 1 1 56 LEU HD12 H 25.923 32.914 31.093 1.00 . A A . 56 LEU HD12 1 1
11 13174 1 1 56 LEU HD13 H 24.333 33.300 30.451 1.00 . A A . 56 LEU HD13 1 1
11 13175 1 1 56 LEU HD21 H 27.792 34.824 28.467 1.00 . A A . 56 LEU HD21 1 1
11 13176 1 1 56 LEU HD22 H 27.962 33.560 29.670 1.00 . A A . 56 LEU HD22 1 1
11 13177 1 1 56 LEU HD23 H 27.170 33.181 28.141 1.00 . A A . 56 LEU HD23 1 1
11 13178 1 1 56 LEU HG H 26.080 35.143 30.222 1.00 . A A . 56 LEU HG 1 1
11 13179 1 1 56 LEU N N 25.813 37.116 28.080 1.00 . A A . 56 LEU N 1 1
11 13180 1 1 56 LEU O O 24.616 35.480 25.191 1.00 . A A . 56 LEU O 1 1
11 13181 1 1 57 SER C C 22.771 37.834 24.399 1.00 . A A . 57 SER C 1 1
11 13182 1 1 57 SER CA C 22.287 36.986 25.580 1.00 . A A . 57 SER CA 1 1
11 13183 1 1 57 SER CB C 21.077 37.646 26.246 1.00 . A A . 57 SER CB 1 1
11 13184 1 1 57 SER H H 23.191 36.997 27.429 1.00 . A A . 57 SER H 1 1
11 13185 1 1 57 SER HA H 21.962 36.027 25.177 1.00 . A A . 57 SER HA 1 1
11 13186 1 1 57 SER HB2 H 20.292 37.796 25.504 1.00 . A A . 57 SER HB2 1 1
11 13187 1 1 57 SER HB3 H 20.699 36.982 27.023 1.00 . A A . 57 SER HB3 1 1
11 13188 1 1 57 SER HG H 20.646 39.242 27.274 1.00 . A A . 57 SER HG 1 1
11 13189 1 1 57 SER N N 23.345 36.731 26.564 1.00 . A A . 57 SER N 1 1
11 13190 1 1 57 SER O O 22.288 37.648 23.283 1.00 . A A . 57 SER O 1 1
11 13191 1 1 57 SER OG O 21.423 38.889 26.827 1.00 . A A . 57 SER OG 1 1
11 13192 1 1 58 ASP C C 25.287 38.644 22.626 1.00 . A A . 58 ASP C 1 1
11 13193 1 1 58 ASP CA C 24.413 39.504 23.569 1.00 . A A . 58 ASP CA 1 1
11 13194 1 1 58 ASP CB C 25.262 40.597 24.255 1.00 . A A . 58 ASP CB 1 1
11 13195 1 1 58 ASP CG C 25.071 42.041 23.720 1.00 . A A . 58 ASP CG 1 1
11 13196 1 1 58 ASP H H 24.157 38.734 25.552 1.00 . A A . 58 ASP H 1 1
11 13197 1 1 58 ASP HA H 23.630 39.969 22.967 1.00 . A A . 58 ASP HA 1 1
11 13198 1 1 58 ASP HB2 H 25.102 40.555 25.345 1.00 . A A . 58 ASP HB2 1 1
11 13199 1 1 58 ASP HB3 H 26.309 40.330 24.112 1.00 . A A . 58 ASP HB3 1 1
11 13200 1 1 58 ASP N N 23.777 38.683 24.611 1.00 . A A . 58 ASP N 1 1
11 13201 1 1 58 ASP O O 25.414 38.938 21.437 1.00 . A A . 58 ASP O 1 1
11 13202 1 1 58 ASP OD1 O 24.331 42.288 22.731 1.00 . A A . 58 ASP OD1 1 1
11 13203 1 1 58 ASP OD2 O 25.722 42.954 24.281 1.00 . A A . 58 ASP OD2 1 1
11 13204 1 1 59 TYR C C 25.693 35.403 21.826 1.00 . A A . 59 TYR C 1 1
11 13205 1 1 59 TYR CA C 26.590 36.529 22.382 1.00 . A A . 59 TYR CA 1 1
11 13206 1 1 59 TYR CB C 27.754 35.974 23.223 1.00 . A A . 59 TYR CB 1 1
11 13207 1 1 59 TYR CD1 C 29.822 36.843 22.047 1.00 . A A . 59 TYR CD1 1 1
11 13208 1 1 59 TYR CD2 C 29.403 37.554 24.339 1.00 . A A . 59 TYR CD2 1 1
11 13209 1 1 59 TYR CE1 C 31.017 37.593 22.034 1.00 . A A . 59 TYR CE1 1 1
11 13210 1 1 59 TYR CE2 C 30.617 38.269 24.345 1.00 . A A . 59 TYR CE2 1 1
11 13211 1 1 59 TYR CG C 29.011 36.826 23.200 1.00 . A A . 59 TYR CG 1 1
11 13212 1 1 59 TYR CZ C 31.420 38.300 23.188 1.00 . A A . 59 TYR CZ 1 1
11 13213 1 1 59 TYR H H 25.754 37.403 24.145 1.00 . A A . 59 TYR H 1 1
11 13214 1 1 59 TYR HA H 27.024 37.009 21.505 1.00 . A A . 59 TYR HA 1 1
11 13215 1 1 59 TYR HB2 H 27.420 35.825 24.251 1.00 . A A . 59 TYR HB2 1 1
11 13216 1 1 59 TYR HB3 H 28.037 34.993 22.841 1.00 . A A . 59 TYR HB3 1 1
11 13217 1 1 59 TYR HD1 H 29.538 36.258 21.182 1.00 . A A . 59 TYR HD1 1 1
11 13218 1 1 59 TYR HD2 H 28.771 37.549 25.217 1.00 . A A . 59 TYR HD2 1 1
11 13219 1 1 59 TYR HE1 H 31.644 37.611 21.156 1.00 . A A . 59 TYR HE1 1 1
11 13220 1 1 59 TYR HE2 H 30.933 38.791 25.235 1.00 . A A . 59 TYR HE2 1 1
11 13221 1 1 59 TYR HH H 32.712 39.505 23.995 1.00 . A A . 59 TYR HH 1 1
11 13222 1 1 59 TYR N N 25.862 37.550 23.149 1.00 . A A . 59 TYR N 1 1
11 13223 1 1 59 TYR O O 26.197 34.525 21.121 1.00 . A A . 59 TYR O 1 1
11 13224 1 1 59 TYR OH O 32.583 39.001 23.187 1.00 . A A . 59 TYR OH 1 1
11 13225 1 1 60 ASN C C 23.679 32.993 22.269 1.00 . A A . 60 ASN C 1 1
11 13226 1 1 60 ASN CA C 23.408 34.399 21.675 1.00 . A A . 60 ASN CA 1 1
11 13227 1 1 60 ASN CB C 23.248 34.436 20.138 1.00 . A A . 60 ASN CB 1 1
11 13228 1 1 60 ASN CG C 21.971 33.776 19.644 1.00 . A A . 60 ASN CG 1 1
11 13229 1 1 60 ASN H H 24.062 36.091 22.772 1.00 . A A . 60 ASN H 1 1
11 13230 1 1 60 ASN HA H 22.448 34.708 22.096 1.00 . A A . 60 ASN HA 1 1
11 13231 1 1 60 ASN HB2 H 23.228 35.470 19.799 1.00 . A A . 60 ASN HB2 1 1
11 13232 1 1 60 ASN HB3 H 24.105 33.944 19.681 1.00 . A A . 60 ASN HB3 1 1
11 13233 1 1 60 ASN HD21 H 22.948 32.670 18.276 1.00 . A A . 60 ASN HD21 1 1
11 13234 1 1 60 ASN HD22 H 21.193 32.523 18.321 1.00 . A A . 60 ASN HD22 1 1
11 13235 1 1 60 ASN N N 24.380 35.417 22.093 1.00 . A A . 60 ASN N 1 1
11 13236 1 1 60 ASN ND2 N 22.054 32.926 18.648 1.00 . A A . 60 ASN ND2 1 1
11 13237 1 1 60 ASN O O 23.454 31.970 21.618 1.00 . A A . 60 ASN O 1 1
11 13238 1 1 60 ASN OD1 O 20.878 34.047 20.111 1.00 . A A . 60 ASN OD1 1 1
11 13239 1 1 61 ILE C C 23.202 31.120 24.864 1.00 . A A . 61 ILE C 1 1
11 13240 1 1 61 ILE CA C 24.477 31.654 24.199 1.00 . A A . 61 ILE CA 1 1
11 13241 1 1 61 ILE CB C 25.663 31.807 25.184 1.00 . A A . 61 ILE CB 1 1
11 13242 1 1 61 ILE CD1 C 28.091 32.718 25.337 1.00 . A A . 61 ILE CD1 1 1
11 13243 1 1 61 ILE CG1 C 26.938 32.267 24.434 1.00 . A A . 61 ILE CG1 1 1
11 13244 1 1 61 ILE CG2 C 25.934 30.464 25.901 1.00 . A A . 61 ILE CG2 1 1
11 13245 1 1 61 ILE H H 24.303 33.780 24.035 1.00 . A A . 61 ILE H 1 1
11 13246 1 1 61 ILE HA H 24.789 30.923 23.451 1.00 . A A . 61 ILE HA 1 1
11 13247 1 1 61 ILE HB H 25.402 32.560 25.930 1.00 . A A . 61 ILE HB 1 1
11 13248 1 1 61 ILE HD11 H 28.423 31.904 25.981 1.00 . A A . 61 ILE HD11 1 1
11 13249 1 1 61 ILE HD12 H 28.928 33.029 24.711 1.00 . A A . 61 ILE HD12 1 1
11 13250 1 1 61 ILE HD13 H 27.773 33.566 25.940 1.00 . A A . 61 ILE HD13 1 1
11 13251 1 1 61 ILE HG12 H 27.291 31.455 23.802 1.00 . A A . 61 ILE HG12 1 1
11 13252 1 1 61 ILE HG13 H 26.701 33.111 23.787 1.00 . A A . 61 ILE HG13 1 1
11 13253 1 1 61 ILE HG21 H 26.189 29.691 25.174 1.00 . A A . 61 ILE HG21 1 1
11 13254 1 1 61 ILE HG22 H 26.748 30.570 26.615 1.00 . A A . 61 ILE HG22 1 1
11 13255 1 1 61 ILE HG23 H 25.055 30.142 26.460 1.00 . A A . 61 ILE HG23 1 1
11 13256 1 1 61 ILE N N 24.176 32.920 23.513 1.00 . A A . 61 ILE N 1 1
11 13257 1 1 61 ILE O O 22.793 31.575 25.935 1.00 . A A . 61 ILE O 1 1
11 13258 1 1 62 GLN C C 21.742 28.378 25.827 1.00 . A A . 62 GLN C 1 1
11 13259 1 1 62 GLN CA C 21.384 29.442 24.769 1.00 . A A . 62 GLN CA 1 1
11 13260 1 1 62 GLN CB C 20.508 28.896 23.623 1.00 . A A . 62 GLN CB 1 1
11 13261 1 1 62 GLN CD C 20.126 27.142 21.815 1.00 . A A . 62 GLN CD 1 1
11 13262 1 1 62 GLN CG C 21.135 27.771 22.781 1.00 . A A . 62 GLN CG 1 1
11 13263 1 1 62 GLN H H 22.964 29.833 23.337 1.00 . A A . 62 GLN H 1 1
11 13264 1 1 62 GLN HA H 20.785 30.192 25.276 1.00 . A A . 62 GLN HA 1 1
11 13265 1 1 62 GLN HB2 H 19.581 28.518 24.059 1.00 . A A . 62 GLN HB2 1 1
11 13266 1 1 62 GLN HB3 H 20.245 29.722 22.959 1.00 . A A . 62 GLN HB3 1 1
11 13267 1 1 62 GLN HE21 H 20.974 25.320 21.980 1.00 . A A . 62 GLN HE21 1 1
11 13268 1 1 62 GLN HE22 H 19.562 25.462 20.930 1.00 . A A . 62 GLN HE22 1 1
11 13269 1 1 62 GLN HG2 H 21.974 28.159 22.208 1.00 . A A . 62 GLN HG2 1 1
11 13270 1 1 62 GLN HG3 H 21.512 26.992 23.445 1.00 . A A . 62 GLN HG3 1 1
11 13271 1 1 62 GLN N N 22.570 30.132 24.228 1.00 . A A . 62 GLN N 1 1
11 13272 1 1 62 GLN NE2 N 20.259 25.865 21.530 1.00 . A A . 62 GLN NE2 1 1
11 13273 1 1 62 GLN O O 22.895 27.953 25.951 1.00 . A A . 62 GLN O 1 1
11 13274 1 1 62 GLN OE1 O 19.200 27.769 21.313 1.00 . A A . 62 GLN OE1 1 1
11 13275 1 1 63 LYS C C 21.313 25.494 26.799 1.00 . A A . 63 LYS C 1 1
11 13276 1 1 63 LYS CA C 20.866 26.778 27.528 1.00 . A A . 63 LYS CA 1 1
11 13277 1 1 63 LYS CB C 19.543 26.597 28.312 1.00 . A A . 63 LYS CB 1 1
11 13278 1 1 63 LYS CD C 17.157 25.535 28.169 1.00 . A A . 63 LYS CD 1 1
11 13279 1 1 63 LYS CE C 16.055 26.596 28.321 1.00 . A A . 63 LYS CE 1 1
11 13280 1 1 63 LYS CG C 18.417 26.014 27.430 1.00 . A A . 63 LYS CG 1 1
11 13281 1 1 63 LYS H H 19.813 28.261 26.392 1.00 . A A . 63 LYS H 1 1
11 13282 1 1 63 LYS HA H 21.660 27.024 28.237 1.00 . A A . 63 LYS HA 1 1
11 13283 1 1 63 LYS HB2 H 19.719 25.969 29.191 1.00 . A A . 63 LYS HB2 1 1
11 13284 1 1 63 LYS HB3 H 19.225 27.568 28.683 1.00 . A A . 63 LYS HB3 1 1
11 13285 1 1 63 LYS HD2 H 16.732 24.737 27.557 1.00 . A A . 63 LYS HD2 1 1
11 13286 1 1 63 LYS HD3 H 17.421 25.087 29.129 1.00 . A A . 63 LYS HD3 1 1
11 13287 1 1 63 LYS HE2 H 16.039 27.220 27.421 1.00 . A A . 63 LYS HE2 1 1
11 13288 1 1 63 LYS HE3 H 15.094 26.072 28.363 1.00 . A A . 63 LYS HE3 1 1
11 13289 1 1 63 LYS HG2 H 18.137 26.742 26.668 1.00 . A A . 63 LYS HG2 1 1
11 13290 1 1 63 LYS HG3 H 18.800 25.146 26.903 1.00 . A A . 63 LYS HG3 1 1
11 13291 1 1 63 LYS HZ1 H 17.066 27.947 29.532 1.00 . A A . 63 LYS HZ1 1 1
11 13292 1 1 63 LYS HZ2 H 15.429 28.089 29.597 1.00 . A A . 63 LYS HZ2 1 1
11 13293 1 1 63 LYS HZ3 H 16.143 26.840 30.362 1.00 . A A . 63 LYS HZ3 1 1
11 13294 1 1 63 LYS N N 20.738 27.910 26.582 1.00 . A A . 63 LYS N 1 1
11 13295 1 1 63 LYS NZ N 16.198 27.429 29.541 1.00 . A A . 63 LYS NZ 1 1
11 13296 1 1 63 LYS O O 21.127 25.377 25.592 1.00 . A A . 63 LYS O 1 1
11 13297 1 1 64 GLU C C 23.570 23.474 25.960 1.00 . A A . 64 GLU C 1 1
11 13298 1 1 64 GLU CA C 22.419 23.272 26.982 1.00 . A A . 64 GLU CA 1 1
11 13299 1 1 64 GLU CB C 21.311 22.284 26.500 1.00 . A A . 64 GLU CB 1 1
11 13300 1 1 64 GLU CD C 19.265 20.929 27.444 1.00 . A A . 64 GLU CD 1 1
11 13301 1 1 64 GLU CG C 20.058 22.254 27.405 1.00 . A A . 64 GLU CG 1 1
11 13302 1 1 64 GLU H H 21.999 24.702 28.525 1.00 . A A . 64 GLU H 1 1
11 13303 1 1 64 GLU HA H 22.899 22.766 27.819 1.00 . A A . 64 GLU HA 1 1
11 13304 1 1 64 GLU HB2 H 21.003 22.553 25.489 1.00 . A A . 64 GLU HB2 1 1
11 13305 1 1 64 GLU HB3 H 21.745 21.285 26.463 1.00 . A A . 64 GLU HB3 1 1
11 13306 1 1 64 GLU HG2 H 20.361 22.498 28.426 1.00 . A A . 64 GLU HG2 1 1
11 13307 1 1 64 GLU HG3 H 19.380 23.040 27.074 1.00 . A A . 64 GLU HG3 1 1
11 13308 1 1 64 GLU N N 21.873 24.534 27.534 1.00 . A A . 64 GLU N 1 1
11 13309 1 1 64 GLU O O 23.956 22.537 25.265 1.00 . A A . 64 GLU O 1 1
11 13310 1 1 64 GLU OE1 O 18.751 20.466 26.398 1.00 . A A . 64 GLU OE1 1 1
11 13311 1 1 64 GLU OE2 O 19.062 20.428 28.579 1.00 . A A . 64 GLU OE2 1 1
11 13312 1 1 65 SER C C 26.598 24.318 25.746 1.00 . A A . 65 SER C 1 1
11 13313 1 1 65 SER CA C 25.369 24.937 25.089 1.00 . A A . 65 SER CA 1 1
11 13314 1 1 65 SER CB C 25.627 26.439 24.920 1.00 . A A . 65 SER CB 1 1
11 13315 1 1 65 SER H H 23.877 25.407 26.518 1.00 . A A . 65 SER H 1 1
11 13316 1 1 65 SER HA H 25.240 24.506 24.097 1.00 . A A . 65 SER HA 1 1
11 13317 1 1 65 SER HB2 H 25.678 26.920 25.898 1.00 . A A . 65 SER HB2 1 1
11 13318 1 1 65 SER HB3 H 26.583 26.580 24.414 1.00 . A A . 65 SER HB3 1 1
11 13319 1 1 65 SER HG H 23.920 27.338 24.765 1.00 . A A . 65 SER HG 1 1
11 13320 1 1 65 SER N N 24.171 24.675 25.894 1.00 . A A . 65 SER N 1 1
11 13321 1 1 65 SER O O 26.753 24.408 26.964 1.00 . A A . 65 SER O 1 1
11 13322 1 1 65 SER OG O 24.617 27.046 24.144 1.00 . A A . 65 SER OG 1 1
11 13323 1 1 66 THR C C 29.863 24.466 25.076 1.00 . A A . 66 THR C 1 1
11 13324 1 1 66 THR CA C 28.851 23.354 25.338 1.00 . A A . 66 THR CA 1 1
11 13325 1 1 66 THR CB C 29.282 22.047 24.649 1.00 . A A . 66 THR CB 1 1
11 13326 1 1 66 THR CG2 C 28.871 20.842 25.494 1.00 . A A . 66 THR CG2 1 1
11 13327 1 1 66 THR H H 27.273 23.640 23.961 1.00 . A A . 66 THR H 1 1
11 13328 1 1 66 THR HA H 28.847 23.162 26.408 1.00 . A A . 66 THR HA 1 1
11 13329 1 1 66 THR HB H 30.368 22.029 24.542 1.00 . A A . 66 THR HB 1 1
11 13330 1 1 66 THR HG1 H 28.808 20.995 23.090 1.00 . A A . 66 THR HG1 1 1
11 13331 1 1 66 THR HG21 H 27.792 20.850 25.654 1.00 . A A . 66 THR HG21 1 1
11 13332 1 1 66 THR HG22 H 29.160 19.918 24.994 1.00 . A A . 66 THR HG22 1 1
11 13333 1 1 66 THR HG23 H 29.377 20.890 26.460 1.00 . A A . 66 THR HG23 1 1
11 13334 1 1 66 THR N N 27.500 23.765 24.936 1.00 . A A . 66 THR N 1 1
11 13335 1 1 66 THR O O 30.134 24.832 23.931 1.00 . A A . 66 THR O 1 1
11 13336 1 1 66 THR OG1 O 28.684 21.904 23.377 1.00 . A A . 66 THR OG1 1 1
11 13337 1 1 67 LEU C C 32.879 25.205 25.799 1.00 . A A . 67 LEU C 1 1
11 13338 1 1 67 LEU CA C 31.565 25.937 26.105 1.00 . A A . 67 LEU CA 1 1
11 13339 1 1 67 LEU CB C 31.659 26.716 27.431 1.00 . A A . 67 LEU CB 1 1
11 13340 1 1 67 LEU CD1 C 30.802 28.927 26.504 1.00 . A A . 67 LEU CD1 1 1
11 13341 1 1 67 LEU CD2 C 29.217 27.469 27.761 1.00 . A A . 67 LEU CD2 1 1
11 13342 1 1 67 LEU CG C 30.677 27.888 27.621 1.00 . A A . 67 LEU CG 1 1
11 13343 1 1 67 LEU H H 30.110 24.674 27.062 1.00 . A A . 67 LEU H 1 1
11 13344 1 1 67 LEU HA H 31.404 26.637 25.286 1.00 . A A . 67 LEU HA 1 1
11 13345 1 1 67 LEU HB2 H 31.543 26.020 28.259 1.00 . A A . 67 LEU HB2 1 1
11 13346 1 1 67 LEU HB3 H 32.664 27.134 27.515 1.00 . A A . 67 LEU HB3 1 1
11 13347 1 1 67 LEU HD11 H 30.342 28.563 25.586 1.00 . A A . 67 LEU HD11 1 1
11 13348 1 1 67 LEU HD12 H 30.300 29.845 26.809 1.00 . A A . 67 LEU HD12 1 1
11 13349 1 1 67 LEU HD13 H 31.852 29.147 26.316 1.00 . A A . 67 LEU HD13 1 1
11 13350 1 1 67 LEU HD21 H 29.125 26.712 28.542 1.00 . A A . 67 LEU HD21 1 1
11 13351 1 1 67 LEU HD22 H 28.616 28.334 28.039 1.00 . A A . 67 LEU HD22 1 1
11 13352 1 1 67 LEU HD23 H 28.842 27.061 26.824 1.00 . A A . 67 LEU HD23 1 1
11 13353 1 1 67 LEU HG H 30.975 28.375 28.547 1.00 . A A . 67 LEU HG 1 1
11 13354 1 1 67 LEU N N 30.440 25.002 26.153 1.00 . A A . 67 LEU N 1 1
11 13355 1 1 67 LEU O O 32.981 23.999 26.002 1.00 . A A . 67 LEU O 1 1
11 13356 1 1 68 HIS C C 36.294 25.856 25.869 1.00 . A A . 68 HIS C 1 1
11 13357 1 1 68 HIS CA C 35.189 25.433 24.900 1.00 . A A . 68 HIS CA 1 1
11 13358 1 1 68 HIS CB C 35.485 25.940 23.478 1.00 . A A . 68 HIS CB 1 1
11 13359 1 1 68 HIS CD2 C 33.357 25.266 22.207 1.00 . A A . 68 HIS CD2 1 1
11 13360 1 1 68 HIS CE1 C 34.261 23.972 20.666 1.00 . A A . 68 HIS CE1 1 1
11 13361 1 1 68 HIS CG C 34.710 25.242 22.389 1.00 . A A . 68 HIS CG 1 1
11 13362 1 1 68 HIS H H 33.752 26.951 25.332 1.00 . A A . 68 HIS H 1 1
11 13363 1 1 68 HIS HA H 35.171 24.341 24.865 1.00 . A A . 68 HIS HA 1 1
11 13364 1 1 68 HIS HB2 H 35.295 27.012 23.431 1.00 . A A . 68 HIS HB2 1 1
11 13365 1 1 68 HIS HB3 H 36.546 25.787 23.269 1.00 . A A . 68 HIS HB3 1 1
11 13366 1 1 68 HIS HD2 H 32.635 25.794 22.815 1.00 . A A . 68 HIS HD2 1 1
11 13367 1 1 68 HIS HE1 H 34.367 23.296 19.826 1.00 . A A . 68 HIS HE1 1 1
11 13368 1 1 68 HIS HE2 H 32.181 24.216 20.765 1.00 . A A . 68 HIS HE2 1 1
11 13369 1 1 68 HIS N N 33.889 25.952 25.350 1.00 . A A . 68 HIS N 1 1
11 13370 1 1 68 HIS ND1 N 35.281 24.430 21.407 1.00 . A A . 68 HIS ND1 1 1
11 13371 1 1 68 HIS NE2 N 33.094 24.455 21.125 1.00 . A A . 68 HIS NE2 1 1
11 13372 1 1 68 HIS O O 36.754 26.998 25.824 1.00 . A A . 68 HIS O 1 1
11 13373 1 1 69 LEU C C 39.172 24.918 26.972 1.00 . A A . 69 LEU C 1 1
11 13374 1 1 69 LEU CA C 37.835 25.184 27.667 1.00 . A A . 69 LEU CA 1 1
11 13375 1 1 69 LEU CB C 37.683 24.353 28.960 1.00 . A A . 69 LEU CB 1 1
11 13376 1 1 69 LEU CD1 C 39.470 25.519 30.322 1.00 . A A . 69 LEU CD1 1 1
11 13377 1 1 69 LEU CD2 C 37.113 26.322 30.493 1.00 . A A . 69 LEU CD2 1 1
11 13378 1 1 69 LEU CG C 38.006 25.109 30.259 1.00 . A A . 69 LEU CG 1 1
11 13379 1 1 69 LEU H H 36.304 24.017 26.710 1.00 . A A . 69 LEU H 1 1
11 13380 1 1 69 LEU HA H 37.813 26.240 27.931 1.00 . A A . 69 LEU HA 1 1
11 13381 1 1 69 LEU HB2 H 36.689 23.918 29.031 1.00 . A A . 69 LEU HB2 1 1
11 13382 1 1 69 LEU HB3 H 38.364 23.506 28.929 1.00 . A A . 69 LEU HB3 1 1
11 13383 1 1 69 LEU HD11 H 39.686 26.329 29.628 1.00 . A A . 69 LEU HD11 1 1
11 13384 1 1 69 LEU HD12 H 39.683 25.831 31.339 1.00 . A A . 69 LEU HD12 1 1
11 13385 1 1 69 LEU HD13 H 40.110 24.664 30.103 1.00 . A A . 69 LEU HD13 1 1
11 13386 1 1 69 LEU HD21 H 36.068 26.043 30.369 1.00 . A A . 69 LEU HD21 1 1
11 13387 1 1 69 LEU HD22 H 37.277 26.649 31.516 1.00 . A A . 69 LEU HD22 1 1
11 13388 1 1 69 LEU HD23 H 37.357 27.140 29.816 1.00 . A A . 69 LEU HD23 1 1
11 13389 1 1 69 LEU HG H 37.824 24.413 31.077 1.00 . A A . 69 LEU HG 1 1
11 13390 1 1 69 LEU N N 36.726 24.940 26.740 1.00 . A A . 69 LEU N 1 1
11 13391 1 1 69 LEU O O 39.574 23.762 26.809 1.00 . A A . 69 LEU O 1 1
11 13392 1 1 70 VAL C C 42.246 26.420 27.007 1.00 . A A . 70 VAL C 1 1
11 13393 1 1 70 VAL CA C 41.205 25.941 26.000 1.00 . A A . 70 VAL CA 1 1
11 13394 1 1 70 VAL CB C 41.314 26.713 24.671 1.00 . A A . 70 VAL CB 1 1
11 13395 1 1 70 VAL CG1 C 40.259 26.248 23.663 1.00 . A A . 70 VAL CG1 1 1
11 13396 1 1 70 VAL CG2 C 41.196 28.233 24.837 1.00 . A A . 70 VAL CG2 1 1
11 13397 1 1 70 VAL H H 39.456 26.906 26.752 1.00 . A A . 70 VAL H 1 1
11 13398 1 1 70 VAL HA H 41.437 24.901 25.773 1.00 . A A . 70 VAL HA 1 1
11 13399 1 1 70 VAL HB H 42.295 26.503 24.244 1.00 . A A . 70 VAL HB 1 1
11 13400 1 1 70 VAL HG11 H 39.265 26.575 23.971 1.00 . A A . 70 VAL HG11 1 1
11 13401 1 1 70 VAL HG12 H 40.481 26.659 22.678 1.00 . A A . 70 VAL HG12 1 1
11 13402 1 1 70 VAL HG13 H 40.265 25.161 23.597 1.00 . A A . 70 VAL HG13 1 1
11 13403 1 1 70 VAL HG21 H 42.023 28.603 25.442 1.00 . A A . 70 VAL HG21 1 1
11 13404 1 1 70 VAL HG22 H 41.228 28.719 23.864 1.00 . A A . 70 VAL HG22 1 1
11 13405 1 1 70 VAL HG23 H 40.253 28.479 25.326 1.00 . A A . 70 VAL HG23 1 1
11 13406 1 1 70 VAL N N 39.858 25.994 26.581 1.00 . A A . 70 VAL N 1 1
11 13407 1 1 70 VAL O O 42.007 27.380 27.743 1.00 . A A . 70 VAL O 1 1
11 13408 1 1 71 LEU C C 45.385 27.253 27.143 1.00 . A A . 71 LEU C 1 1
11 13409 1 1 71 LEU CA C 44.565 26.141 27.812 1.00 . A A . 71 LEU CA 1 1
11 13410 1 1 71 LEU CB C 45.431 24.887 28.090 1.00 . A A . 71 LEU CB 1 1
11 13411 1 1 71 LEU CD1 C 46.234 25.478 30.431 1.00 . A A . 71 LEU CD1 1 1
11 13412 1 1 71 LEU CD2 C 44.154 24.120 30.160 1.00 . A A . 71 LEU CD2 1 1
11 13413 1 1 71 LEU CG C 45.525 24.441 29.561 1.00 . A A . 71 LEU CG 1 1
11 13414 1 1 71 LEU H H 43.531 25.040 26.306 1.00 . A A . 71 LEU H 1 1
11 13415 1 1 71 LEU HA H 44.194 26.536 28.759 1.00 . A A . 71 LEU HA 1 1
11 13416 1 1 71 LEU HB2 H 45.058 24.045 27.507 1.00 . A A . 71 LEU HB2 1 1
11 13417 1 1 71 LEU HB3 H 46.448 25.072 27.739 1.00 . A A . 71 LEU HB3 1 1
11 13418 1 1 71 LEU HD11 H 45.662 26.402 30.472 1.00 . A A . 71 LEU HD11 1 1
11 13419 1 1 71 LEU HD12 H 46.344 25.092 31.444 1.00 . A A . 71 LEU HD12 1 1
11 13420 1 1 71 LEU HD13 H 47.227 25.689 30.033 1.00 . A A . 71 LEU HD13 1 1
11 13421 1 1 71 LEU HD21 H 43.634 23.400 29.529 1.00 . A A . 71 LEU HD21 1 1
11 13422 1 1 71 LEU HD22 H 44.287 23.686 31.151 1.00 . A A . 71 LEU HD22 1 1
11 13423 1 1 71 LEU HD23 H 43.551 25.022 30.258 1.00 . A A . 71 LEU HD23 1 1
11 13424 1 1 71 LEU HG H 46.120 23.527 29.586 1.00 . A A . 71 LEU HG 1 1
11 13425 1 1 71 LEU N N 43.413 25.778 26.983 1.00 . A A . 71 LEU N 1 1
11 13426 1 1 71 LEU O O 45.741 27.143 25.968 1.00 . A A . 71 LEU O 1 1
11 13427 1 1 72 ARG C C 47.753 29.581 28.572 1.00 . A A . 72 ARG C 1 1
11 13428 1 1 72 ARG CA C 46.675 29.360 27.500 1.00 . A A . 72 ARG CA 1 1
11 13429 1 1 72 ARG CB C 45.909 30.656 27.151 1.00 . A A . 72 ARG CB 1 1
11 13430 1 1 72 ARG CD C 45.113 30.224 24.721 1.00 . A A . 72 ARG CD 1 1
11 13431 1 1 72 ARG CG C 46.031 31.033 25.659 1.00 . A A . 72 ARG CG 1 1
11 13432 1 1 72 ARG CZ C 45.176 29.470 22.317 1.00 . A A . 72 ARG CZ 1 1
11 13433 1 1 72 ARG H H 45.309 28.341 28.845 1.00 . A A . 72 ARG H 1 1
11 13434 1 1 72 ARG HA H 47.207 29.012 26.621 1.00 . A A . 72 ARG HA 1 1
11 13435 1 1 72 ARG HB2 H 44.861 30.563 27.434 1.00 . A A . 72 ARG HB2 1 1
11 13436 1 1 72 ARG HB3 H 46.315 31.479 27.743 1.00 . A A . 72 ARG HB3 1 1
11 13437 1 1 72 ARG HD2 H 44.943 29.237 25.141 1.00 . A A . 72 ARG HD2 1 1
11 13438 1 1 72 ARG HD3 H 44.147 30.730 24.655 1.00 . A A . 72 ARG HD3 1 1
11 13439 1 1 72 ARG HE H 46.627 30.451 23.233 1.00 . A A . 72 ARG HE 1 1
11 13440 1 1 72 ARG HG2 H 45.792 32.090 25.539 1.00 . A A . 72 ARG HG2 1 1
11 13441 1 1 72 ARG HG3 H 47.072 30.903 25.356 1.00 . A A . 72 ARG HG3 1 1
11 13442 1 1 72 ARG HH11 H 43.457 28.968 23.193 1.00 . A A . 72 ARG HH11 1 1
11 13443 1 1 72 ARG HH12 H 43.644 28.466 21.526 1.00 . A A . 72 ARG HH12 1 1
11 13444 1 1 72 ARG HH21 H 46.815 29.686 21.158 1.00 . A A . 72 ARG HH21 1 1
11 13445 1 1 72 ARG HH22 H 45.453 28.980 20.362 1.00 . A A . 72 ARG HH22 1 1
11 13446 1 1 72 ARG N N 45.726 28.304 27.890 1.00 . A A . 72 ARG N 1 1
11 13447 1 1 72 ARG NE N 45.700 30.080 23.369 1.00 . A A . 72 ARG NE 1 1
11 13448 1 1 72 ARG NH1 N 43.980 28.952 22.338 1.00 . A A . 72 ARG NH1 1 1
11 13449 1 1 72 ARG NH2 N 45.860 29.375 21.212 1.00 . A A . 72 ARG NH2 1 1
11 13450 1 1 72 ARG O O 47.635 29.117 29.698 1.00 . A A . 72 ARG O 1 1
11 13451 1 1 73 LEU C C 50.347 32.109 28.937 1.00 . A A . 73 LEU C 1 1
11 13452 1 1 73 LEU CA C 49.983 30.623 29.020 1.00 . A A . 73 LEU CA 1 1
11 13453 1 1 73 LEU CB C 51.194 29.773 28.585 1.00 . A A . 73 LEU CB 1 1
11 13454 1 1 73 LEU CD1 C 52.255 27.508 28.550 1.00 . A A . 73 LEU CD1 1 1
11 13455 1 1 73 LEU CD2 C 51.818 28.601 30.735 1.00 . A A . 73 LEU CD2 1 1
11 13456 1 1 73 LEU CG C 51.290 28.420 29.310 1.00 . A A . 73 LEU CG 1 1
11 13457 1 1 73 LEU H H 48.815 30.610 27.228 1.00 . A A . 73 LEU H 1 1
11 13458 1 1 73 LEU HA H 49.747 30.426 30.069 1.00 . A A . 73 LEU HA 1 1
11 13459 1 1 73 LEU HB2 H 51.146 29.612 27.507 1.00 . A A . 73 LEU HB2 1 1
11 13460 1 1 73 LEU HB3 H 52.113 30.327 28.786 1.00 . A A . 73 LEU HB3 1 1
11 13461 1 1 73 LEU HD11 H 53.238 27.974 28.486 1.00 . A A . 73 LEU HD11 1 1
11 13462 1 1 73 LEU HD12 H 52.340 26.555 29.073 1.00 . A A . 73 LEU HD12 1 1
11 13463 1 1 73 LEU HD13 H 51.875 27.324 27.546 1.00 . A A . 73 LEU HD13 1 1
11 13464 1 1 73 LEU HD21 H 51.145 29.234 31.311 1.00 . A A . 73 LEU HD21 1 1
11 13465 1 1 73 LEU HD22 H 51.878 27.632 31.231 1.00 . A A . 73 LEU HD22 1 1
11 13466 1 1 73 LEU HD23 H 52.809 29.057 30.721 1.00 . A A . 73 LEU HD23 1 1
11 13467 1 1 73 LEU HG H 50.311 27.945 29.337 1.00 . A A . 73 LEU HG 1 1
11 13468 1 1 73 LEU N N 48.822 30.277 28.176 1.00 . A A . 73 LEU N 1 1
11 13469 1 1 73 LEU O O 50.625 32.741 29.950 1.00 . A A . 73 LEU O 1 1
11 13470 1 1 74 ARG C C 49.387 34.477 26.443 1.00 . A A . 74 ARG C 1 1
11 13471 1 1 74 ARG CA C 50.476 34.100 27.443 1.00 . A A . 74 ARG CA 1 1
11 13472 1 1 74 ARG CB C 51.905 34.437 26.963 1.00 . A A . 74 ARG CB 1 1
11 13473 1 1 74 ARG CD C 54.344 34.682 27.783 1.00 . A A . 74 ARG CD 1 1
11 13474 1 1 74 ARG CG C 52.943 34.120 28.059 1.00 . A A . 74 ARG CG 1 1
11 13475 1 1 74 ARG CZ C 56.513 34.740 29.070 1.00 . A A . 74 ARG CZ 1 1
11 13476 1 1 74 ARG H H 50.157 32.071 26.928 1.00 . A A . 74 ARG H 1 1
11 13477 1 1 74 ARG HA H 50.293 34.666 28.362 1.00 . A A . 74 ARG HA 1 1
11 13478 1 1 74 ARG HB2 H 52.138 33.870 26.060 1.00 . A A . 74 ARG HB2 1 1
11 13479 1 1 74 ARG HB3 H 51.950 35.501 26.728 1.00 . A A . 74 ARG HB3 1 1
11 13480 1 1 74 ARG HD2 H 54.757 34.186 26.902 1.00 . A A . 74 ARG HD2 1 1
11 13481 1 1 74 ARG HD3 H 54.262 35.753 27.586 1.00 . A A . 74 ARG HD3 1 1
11 13482 1 1 74 ARG HE H 54.800 34.056 29.772 1.00 . A A . 74 ARG HE 1 1
11 13483 1 1 74 ARG HG2 H 52.590 34.535 29.004 1.00 . A A . 74 ARG HG2 1 1
11 13484 1 1 74 ARG HG3 H 53.023 33.038 28.175 1.00 . A A . 74 ARG HG3 1 1
11 13485 1 1 74 ARG HH11 H 56.771 35.487 27.243 1.00 . A A . 74 ARG HH11 1 1
11 13486 1 1 74 ARG HH12 H 58.234 35.310 28.197 1.00 . A A . 74 ARG HH12 1 1
11 13487 1 1 74 ARG HH21 H 56.647 33.925 30.888 1.00 . A A . 74 ARG HH21 1 1
11 13488 1 1 74 ARG HH22 H 58.088 34.736 30.312 1.00 . A A . 74 ARG HH22 1 1
11 13489 1 1 74 ARG N N 50.342 32.666 27.721 1.00 . A A . 74 ARG N 1 1
11 13490 1 1 74 ARG NE N 55.227 34.458 28.948 1.00 . A A . 74 ARG NE 1 1
11 13491 1 1 74 ARG NH1 N 57.221 35.250 28.102 1.00 . A A . 74 ARG NH1 1 1
11 13492 1 1 74 ARG NH2 N 57.123 34.487 30.188 1.00 . A A . 74 ARG NH2 1 1
11 13493 1 1 74 ARG O O 49.220 33.789 25.435 1.00 . A A . 74 ARG O 1 1
11 13494 1 1 75 GLY C C 47.250 37.387 25.812 1.00 . A A . 75 GLY C 1 1
11 13495 1 1 75 GLY CA C 47.382 35.881 26.036 1.00 . A A . 75 GLY CA 1 1
11 13496 1 1 75 GLY H H 48.786 35.969 27.643 1.00 . A A . 75 GLY H 1 1
11 13497 1 1 75 GLY HA2 H 47.381 35.414 25.051 1.00 . A A . 75 GLY HA2 1 1
11 13498 1 1 75 GLY HA3 H 46.504 35.541 26.584 1.00 . A A . 75 GLY HA3 1 1
11 13499 1 1 75 GLY N N 48.594 35.493 26.772 1.00 . A A . 75 GLY N 1 1
11 13500 1 1 75 GLY O O 46.120 37.880 25.834 1.00 . A A . 75 GLY O 1 1
11 13501 1 1 76 GLY C C 48.850 39.544 23.731 1.00 . A A . 76 GLY C 1 1
11 13502 1 1 76 GLY CA C 48.555 39.452 25.226 1.00 . A A . 76 GLY CA 1 1
11 13503 1 1 76 GLY H H 49.242 37.510 25.647 1.00 . A A . 76 GLY H 1 1
11 13504 1 1 76 GLY HA2 H 47.656 40.025 25.430 1.00 . A A . 76 GLY HA2 1 1
11 13505 1 1 76 GLY HA3 H 49.396 39.908 25.750 1.00 . A A . 76 GLY HA3 1 1
11 13506 1 1 76 GLY N N 48.400 38.061 25.674 1.00 . A A . 76 GLY N 1 1
11 13507 1 1 76 GLY O O 48.154 38.851 22.956 1.00 . A A . 76 GLY O 1 1
11 13508 1 1 76 GLY OXT O 49.797 40.284 23.398 1.00 . A A . 76 GLY OXT 1 1
12 13509 1 1 1 MET C C 20.546 26.601 33.413 1.00 . A A . 1 MET C 1 1
12 13510 1 1 1 MET CA C 19.117 26.956 33.022 1.00 . A A . 1 MET CA 1 1
12 13511 1 1 1 MET CB C 19.095 28.273 32.214 1.00 . A A . 1 MET CB 1 1
12 13512 1 1 1 MET CE C 18.074 30.535 35.430 1.00 . A A . 1 MET CE 1 1
12 13513 1 1 1 MET CG C 19.201 29.564 33.050 1.00 . A A . 1 MET CG 1 1
12 13514 1 1 1 MET H1 H 18.663 26.514 34.994 1.00 . A A . 1 MET H1 1 1
12 13515 1 1 1 MET H2 H 17.348 26.512 34.019 1.00 . A A . 1 MET H2 1 1
12 13516 1 1 1 MET H3 H 18.024 27.937 34.473 1.00 . A A . 1 MET H3 1 1
12 13517 1 1 1 MET HA H 18.785 26.159 32.358 1.00 . A A . 1 MET HA 1 1
12 13518 1 1 1 MET HB2 H 19.922 28.254 31.502 1.00 . A A . 1 MET HB2 1 1
12 13519 1 1 1 MET HB3 H 18.173 28.314 31.633 1.00 . A A . 1 MET HB3 1 1
12 13520 1 1 1 MET HE1 H 18.937 31.201 35.422 1.00 . A A . 1 MET HE1 1 1
12 13521 1 1 1 MET HE2 H 17.237 31.039 35.919 1.00 . A A . 1 MET HE2 1 1
12 13522 1 1 1 MET HE3 H 18.319 29.634 35.992 1.00 . A A . 1 MET HE3 1 1
12 13523 1 1 1 MET HG2 H 19.920 29.434 33.856 1.00 . A A . 1 MET HG2 1 1
12 13524 1 1 1 MET HG3 H 19.593 30.367 32.420 1.00 . A A . 1 MET HG3 1 1
12 13525 1 1 1 MET N N 18.224 26.982 34.206 1.00 . A A . 1 MET N 1 1
12 13526 1 1 1 MET O O 21.258 27.412 33.984 1.00 . A A . 1 MET O 1 1
12 13527 1 1 1 MET SD S 17.604 30.096 33.733 1.00 . A A . 1 MET SD 1 1
12 13528 1 1 2 GLN C C 23.146 25.195 31.914 1.00 . A A . 2 GLN C 1 1
12 13529 1 1 2 GLN CA C 22.367 24.952 33.212 1.00 . A A . 2 GLN CA 1 1
12 13530 1 1 2 GLN CB C 22.464 23.474 33.641 1.00 . A A . 2 GLN CB 1 1
12 13531 1 1 2 GLN CD C 20.172 22.561 34.266 1.00 . A A . 2 GLN CD 1 1
12 13532 1 1 2 GLN CG C 21.523 23.059 34.788 1.00 . A A . 2 GLN CG 1 1
12 13533 1 1 2 GLN H H 20.307 24.679 32.788 1.00 . A A . 2 GLN H 1 1
12 13534 1 1 2 GLN HA H 22.835 25.544 33.997 1.00 . A A . 2 GLN HA 1 1
12 13535 1 1 2 GLN HB2 H 22.281 22.828 32.780 1.00 . A A . 2 GLN HB2 1 1
12 13536 1 1 2 GLN HB3 H 23.491 23.300 33.967 1.00 . A A . 2 GLN HB3 1 1
12 13537 1 1 2 GLN HE21 H 20.667 20.609 34.497 1.00 . A A . 2 GLN HE21 1 1
12 13538 1 1 2 GLN HE22 H 19.110 20.959 33.777 1.00 . A A . 2 GLN HE22 1 1
12 13539 1 1 2 GLN HG2 H 22.004 22.253 35.346 1.00 . A A . 2 GLN HG2 1 1
12 13540 1 1 2 GLN HG3 H 21.372 23.891 35.476 1.00 . A A . 2 GLN HG3 1 1
12 13541 1 1 2 GLN N N 20.978 25.387 33.082 1.00 . A A . 2 GLN N 1 1
12 13542 1 1 2 GLN NE2 N 19.966 21.264 34.204 1.00 . A A . 2 GLN NE2 1 1
12 13543 1 1 2 GLN O O 22.579 25.167 30.814 1.00 . A A . 2 GLN O 1 1
12 13544 1 1 2 GLN OE1 O 19.308 23.324 33.852 1.00 . A A . 2 GLN OE1 1 1
12 13545 1 1 3 ILE C C 26.490 24.377 31.115 1.00 . A A . 3 ILE C 1 1
12 13546 1 1 3 ILE CA C 25.418 25.460 30.948 1.00 . A A . 3 ILE CA 1 1
12 13547 1 1 3 ILE CB C 26.018 26.877 30.790 1.00 . A A . 3 ILE CB 1 1
12 13548 1 1 3 ILE CD1 C 28.307 27.318 31.897 1.00 . A A . 3 ILE CD1 1 1
12 13549 1 1 3 ILE CG1 C 26.783 27.385 32.040 1.00 . A A . 3 ILE CG1 1 1
12 13550 1 1 3 ILE CG2 C 24.905 27.868 30.400 1.00 . A A . 3 ILE CG2 1 1
12 13551 1 1 3 ILE H H 24.831 25.428 32.998 1.00 . A A . 3 ILE H 1 1
12 13552 1 1 3 ILE HA H 24.894 25.240 30.018 1.00 . A A . 3 ILE HA 1 1
12 13553 1 1 3 ILE HB H 26.709 26.843 29.946 1.00 . A A . 3 ILE HB 1 1
12 13554 1 1 3 ILE HD11 H 28.622 27.868 31.010 1.00 . A A . 3 ILE HD11 1 1
12 13555 1 1 3 ILE HD12 H 28.766 27.782 32.771 1.00 . A A . 3 ILE HD12 1 1
12 13556 1 1 3 ILE HD13 H 28.638 26.281 31.830 1.00 . A A . 3 ILE HD13 1 1
12 13557 1 1 3 ILE HG12 H 26.522 28.421 32.241 1.00 . A A . 3 ILE HG12 1 1
12 13558 1 1 3 ILE HG13 H 26.494 26.818 32.923 1.00 . A A . 3 ILE HG13 1 1
12 13559 1 1 3 ILE HG21 H 24.171 27.969 31.201 1.00 . A A . 3 ILE HG21 1 1
12 13560 1 1 3 ILE HG22 H 25.336 28.848 30.192 1.00 . A A . 3 ILE HG22 1 1
12 13561 1 1 3 ILE HG23 H 24.396 27.521 29.498 1.00 . A A . 3 ILE HG23 1 1
12 13562 1 1 3 ILE N N 24.456 25.391 32.054 1.00 . A A . 3 ILE N 1 1
12 13563 1 1 3 ILE O O 27.058 24.208 32.198 1.00 . A A . 3 ILE O 1 1
12 13564 1 1 4 PHE C C 29.100 23.259 29.466 1.00 . A A . 4 PHE C 1 1
12 13565 1 1 4 PHE CA C 27.797 22.634 29.977 1.00 . A A . 4 PHE CA 1 1
12 13566 1 1 4 PHE CB C 27.349 21.407 29.171 1.00 . A A . 4 PHE CB 1 1
12 13567 1 1 4 PHE CD1 C 25.337 20.508 30.453 1.00 . A A . 4 PHE CD1 1 1
12 13568 1 1 4 PHE CD2 C 27.375 19.186 30.397 1.00 . A A . 4 PHE CD2 1 1
12 13569 1 1 4 PHE CE1 C 24.726 19.524 31.253 1.00 . A A . 4 PHE CE1 1 1
12 13570 1 1 4 PHE CE2 C 26.766 18.201 31.197 1.00 . A A . 4 PHE CE2 1 1
12 13571 1 1 4 PHE CG C 26.666 20.343 30.019 1.00 . A A . 4 PHE CG 1 1
12 13572 1 1 4 PHE CZ C 25.438 18.370 31.626 1.00 . A A . 4 PHE CZ 1 1
12 13573 1 1 4 PHE H H 26.109 23.783 29.257 1.00 . A A . 4 PHE H 1 1
12 13574 1 1 4 PHE HA H 27.986 22.295 30.987 1.00 . A A . 4 PHE HA 1 1
12 13575 1 1 4 PHE HB2 H 26.684 21.712 28.359 1.00 . A A . 4 PHE HB2 1 1
12 13576 1 1 4 PHE HB3 H 28.229 20.956 28.710 1.00 . A A . 4 PHE HB3 1 1
12 13577 1 1 4 PHE HD1 H 24.775 21.385 30.164 1.00 . A A . 4 PHE HD1 1 1
12 13578 1 1 4 PHE HD2 H 28.396 19.062 30.079 1.00 . A A . 4 PHE HD2 1 1
12 13579 1 1 4 PHE HE1 H 23.699 19.655 31.567 1.00 . A A . 4 PHE HE1 1 1
12 13580 1 1 4 PHE HE2 H 27.317 17.314 31.476 1.00 . A A . 4 PHE HE2 1 1
12 13581 1 1 4 PHE HZ H 24.963 17.608 32.230 1.00 . A A . 4 PHE HZ 1 1
12 13582 1 1 4 PHE N N 26.733 23.634 30.040 1.00 . A A . 4 PHE N 1 1
12 13583 1 1 4 PHE O O 29.100 24.141 28.603 1.00 . A A . 4 PHE O 1 1
12 13584 1 1 5 VAL C C 32.301 22.152 28.952 1.00 . A A . 5 VAL C 1 1
12 13585 1 1 5 VAL CA C 31.549 23.320 29.552 1.00 . A A . 5 VAL CA 1 1
12 13586 1 1 5 VAL CB C 32.302 23.984 30.725 1.00 . A A . 5 VAL CB 1 1
12 13587 1 1 5 VAL CG1 C 33.704 24.437 30.299 1.00 . A A . 5 VAL CG1 1 1
12 13588 1 1 5 VAL CG2 C 31.546 25.202 31.274 1.00 . A A . 5 VAL CG2 1 1
12 13589 1 1 5 VAL H H 30.232 22.138 30.736 1.00 . A A . 5 VAL H 1 1
12 13590 1 1 5 VAL HA H 31.436 24.077 28.775 1.00 . A A . 5 VAL HA 1 1
12 13591 1 1 5 VAL HB H 32.400 23.273 31.539 1.00 . A A . 5 VAL HB 1 1
12 13592 1 1 5 VAL HG11 H 33.634 25.063 29.410 1.00 . A A . 5 VAL HG11 1 1
12 13593 1 1 5 VAL HG12 H 34.178 24.998 31.106 1.00 . A A . 5 VAL HG12 1 1
12 13594 1 1 5 VAL HG13 H 34.330 23.570 30.083 1.00 . A A . 5 VAL HG13 1 1
12 13595 1 1 5 VAL HG21 H 30.585 24.888 31.681 1.00 . A A . 5 VAL HG21 1 1
12 13596 1 1 5 VAL HG22 H 32.119 25.666 32.077 1.00 . A A . 5 VAL HG22 1 1
12 13597 1 1 5 VAL HG23 H 31.378 25.933 30.484 1.00 . A A . 5 VAL HG23 1 1
12 13598 1 1 5 VAL N N 30.241 22.823 29.990 1.00 . A A . 5 VAL N 1 1
12 13599 1 1 5 VAL O O 32.330 21.088 29.561 1.00 . A A . 5 VAL O 1 1
12 13600 1 1 6 LYS C C 35.188 22.027 27.083 1.00 . A A . 6 LYS C 1 1
12 13601 1 1 6 LYS CA C 33.808 21.387 27.147 1.00 . A A . 6 LYS CA 1 1
12 13602 1 1 6 LYS CB C 33.315 20.983 25.746 1.00 . A A . 6 LYS CB 1 1
12 13603 1 1 6 LYS CD C 33.273 18.459 26.220 1.00 . A A . 6 LYS CD 1 1
12 13604 1 1 6 LYS CE C 32.748 17.212 25.486 1.00 . A A . 6 LYS CE 1 1
12 13605 1 1 6 LYS CG C 32.489 19.691 25.725 1.00 . A A . 6 LYS CG 1 1
12 13606 1 1 6 LYS H H 32.710 23.190 27.244 1.00 . A A . 6 LYS H 1 1
12 13607 1 1 6 LYS HA H 33.897 20.502 27.773 1.00 . A A . 6 LYS HA 1 1
12 13608 1 1 6 LYS HB2 H 32.723 21.793 25.315 1.00 . A A . 6 LYS HB2 1 1
12 13609 1 1 6 LYS HB3 H 34.169 20.834 25.086 1.00 . A A . 6 LYS HB3 1 1
12 13610 1 1 6 LYS HD2 H 34.333 18.578 25.999 1.00 . A A . 6 LYS HD2 1 1
12 13611 1 1 6 LYS HD3 H 33.148 18.388 27.302 1.00 . A A . 6 LYS HD3 1 1
12 13612 1 1 6 LYS HE2 H 31.678 17.340 25.317 1.00 . A A . 6 LYS HE2 1 1
12 13613 1 1 6 LYS HE3 H 33.238 17.196 24.509 1.00 . A A . 6 LYS HE3 1 1
12 13614 1 1 6 LYS HG2 H 31.600 19.820 26.344 1.00 . A A . 6 LYS HG2 1 1
12 13615 1 1 6 LYS HG3 H 32.168 19.530 24.694 1.00 . A A . 6 LYS HG3 1 1
12 13616 1 1 6 LYS HZ1 H 32.426 15.852 27.042 1.00 . A A . 6 LYS HZ1 1 1
12 13617 1 1 6 LYS HZ2 H 32.777 15.128 25.592 1.00 . A A . 6 LYS HZ2 1 1
12 13618 1 1 6 LYS HZ3 H 33.949 15.829 26.493 1.00 . A A . 6 LYS HZ3 1 1
12 13619 1 1 6 LYS N N 32.878 22.327 27.766 1.00 . A A . 6 LYS N 1 1
12 13620 1 1 6 LYS NZ N 32.983 15.926 26.196 1.00 . A A . 6 LYS NZ 1 1
12 13621 1 1 6 LYS O O 35.376 23.104 26.514 1.00 . A A . 6 LYS O 1 1
12 13622 1 1 7 THR C C 38.228 21.067 26.312 1.00 . A A . 7 THR C 1 1
12 13623 1 1 7 THR CA C 37.580 21.750 27.519 1.00 . A A . 7 THR CA 1 1
12 13624 1 1 7 THR CB C 38.394 21.516 28.803 1.00 . A A . 7 THR CB 1 1
12 13625 1 1 7 THR CG2 C 37.645 21.840 30.099 1.00 . A A . 7 THR CG2 1 1
12 13626 1 1 7 THR H H 35.940 20.497 28.162 1.00 . A A . 7 THR H 1 1
12 13627 1 1 7 THR HA H 37.620 22.824 27.332 1.00 . A A . 7 THR HA 1 1
12 13628 1 1 7 THR HB H 39.268 22.163 28.756 1.00 . A A . 7 THR HB 1 1
12 13629 1 1 7 THR HG1 H 39.290 20.100 29.725 1.00 . A A . 7 THR HG1 1 1
12 13630 1 1 7 THR HG21 H 36.754 21.217 30.204 1.00 . A A . 7 THR HG21 1 1
12 13631 1 1 7 THR HG22 H 38.293 21.662 30.957 1.00 . A A . 7 THR HG22 1 1
12 13632 1 1 7 THR HG23 H 37.348 22.886 30.103 1.00 . A A . 7 THR HG23 1 1
12 13633 1 1 7 THR N N 36.170 21.338 27.651 1.00 . A A . 7 THR N 1 1
12 13634 1 1 7 THR O O 37.688 20.081 25.799 1.00 . A A . 7 THR O 1 1
12 13635 1 1 7 THR OG1 O 38.827 20.176 28.883 1.00 . A A . 7 THR OG1 1 1
12 13636 1 1 8 LEU C C 40.427 19.361 25.139 1.00 . A A . 8 LEU C 1 1
12 13637 1 1 8 LEU CA C 40.231 20.869 24.865 1.00 . A A . 8 LEU CA 1 1
12 13638 1 1 8 LEU CB C 41.614 21.547 24.795 1.00 . A A . 8 LEU CB 1 1
12 13639 1 1 8 LEU CD1 C 43.004 23.615 24.482 1.00 . A A . 8 LEU CD1 1 1
12 13640 1 1 8 LEU CD2 C 41.250 23.109 22.812 1.00 . A A . 8 LEU CD2 1 1
12 13641 1 1 8 LEU CG C 41.617 23.002 24.293 1.00 . A A . 8 LEU CG 1 1
12 13642 1 1 8 LEU H H 39.728 22.420 26.276 1.00 . A A . 8 LEU H 1 1
12 13643 1 1 8 LEU HA H 39.737 20.952 23.896 1.00 . A A . 8 LEU HA 1 1
12 13644 1 1 8 LEU HB2 H 42.059 21.519 25.792 1.00 . A A . 8 LEU HB2 1 1
12 13645 1 1 8 LEU HB3 H 42.255 20.960 24.136 1.00 . A A . 8 LEU HB3 1 1
12 13646 1 1 8 LEU HD11 H 43.738 23.057 23.900 1.00 . A A . 8 LEU HD11 1 1
12 13647 1 1 8 LEU HD12 H 43.003 24.651 24.148 1.00 . A A . 8 LEU HD12 1 1
12 13648 1 1 8 LEU HD13 H 43.285 23.573 25.535 1.00 . A A . 8 LEU HD13 1 1
12 13649 1 1 8 LEU HD21 H 40.215 22.808 22.661 1.00 . A A . 8 LEU HD21 1 1
12 13650 1 1 8 LEU HD22 H 41.369 24.140 22.482 1.00 . A A . 8 LEU HD22 1 1
12 13651 1 1 8 LEU HD23 H 41.908 22.475 22.218 1.00 . A A . 8 LEU HD23 1 1
12 13652 1 1 8 LEU HG H 40.906 23.586 24.871 1.00 . A A . 8 LEU HG 1 1
12 13653 1 1 8 LEU N N 39.405 21.541 25.887 1.00 . A A . 8 LEU N 1 1
12 13654 1 1 8 LEU O O 40.403 18.557 24.213 1.00 . A A . 8 LEU O 1 1
12 13655 1 1 9 THR C C 39.361 16.790 26.895 1.00 . A A . 9 THR C 1 1
12 13656 1 1 9 THR CA C 40.688 17.572 26.879 1.00 . A A . 9 THR CA 1 1
12 13657 1 1 9 THR CB C 41.350 17.525 28.276 1.00 . A A . 9 THR CB 1 1
12 13658 1 1 9 THR CG2 C 42.252 16.304 28.460 1.00 . A A . 9 THR CG2 1 1
12 13659 1 1 9 THR H H 40.577 19.682 27.124 1.00 . A A . 9 THR H 1 1
12 13660 1 1 9 THR HA H 41.344 17.060 26.175 1.00 . A A . 9 THR HA 1 1
12 13661 1 1 9 THR HB H 40.573 17.517 29.042 1.00 . A A . 9 THR HB 1 1
12 13662 1 1 9 THR HG1 H 42.629 18.507 29.338 1.00 . A A . 9 THR HG1 1 1
12 13663 1 1 9 THR HG21 H 43.052 16.316 27.719 1.00 . A A . 9 THR HG21 1 1
12 13664 1 1 9 THR HG22 H 42.683 16.308 29.461 1.00 . A A . 9 THR HG22 1 1
12 13665 1 1 9 THR HG23 H 41.672 15.388 28.340 1.00 . A A . 9 THR HG23 1 1
12 13666 1 1 9 THR N N 40.540 18.967 26.411 1.00 . A A . 9 THR N 1 1
12 13667 1 1 9 THR O O 39.233 15.776 27.580 1.00 . A A . 9 THR O 1 1
12 13668 1 1 9 THR OG1 O 42.166 18.652 28.510 1.00 . A A . 9 THR OG1 1 1
12 13669 1 1 10 GLY C C 36.269 16.677 27.532 1.00 . A A . 10 GLY C 1 1
12 13670 1 1 10 GLY CA C 36.992 16.674 26.181 1.00 . A A . 10 GLY CA 1 1
12 13671 1 1 10 GLY H H 38.468 18.123 25.658 1.00 . A A . 10 GLY H 1 1
12 13672 1 1 10 GLY HA2 H 36.378 17.219 25.465 1.00 . A A . 10 GLY HA2 1 1
12 13673 1 1 10 GLY HA3 H 37.082 15.639 25.848 1.00 . A A . 10 GLY HA3 1 1
12 13674 1 1 10 GLY N N 38.323 17.281 26.209 1.00 . A A . 10 GLY N 1 1
12 13675 1 1 10 GLY O O 35.296 15.938 27.695 1.00 . A A . 10 GLY O 1 1
12 13676 1 1 11 LYS C C 34.854 18.180 29.912 1.00 . A A . 11 LYS C 1 1
12 13677 1 1 11 LYS CA C 36.197 17.477 29.882 1.00 . A A . 11 LYS CA 1 1
12 13678 1 1 11 LYS CB C 37.235 18.086 30.844 1.00 . A A . 11 LYS CB 1 1
12 13679 1 1 11 LYS CD C 36.694 16.610 32.902 1.00 . A A . 11 LYS CD 1 1
12 13680 1 1 11 LYS CE C 35.200 16.316 33.082 1.00 . A A . 11 LYS CE 1 1
12 13681 1 1 11 LYS CG C 36.902 18.030 32.345 1.00 . A A . 11 LYS CG 1 1
12 13682 1 1 11 LYS H H 37.339 18.224 28.241 1.00 . A A . 11 LYS H 1 1
12 13683 1 1 11 LYS HA H 36.047 16.447 30.180 1.00 . A A . 11 LYS HA 1 1
12 13684 1 1 11 LYS HB2 H 38.194 17.589 30.687 1.00 . A A . 11 LYS HB2 1 1
12 13685 1 1 11 LYS HB3 H 37.363 19.133 30.597 1.00 . A A . 11 LYS HB3 1 1
12 13686 1 1 11 LYS HD2 H 37.159 15.881 32.237 1.00 . A A . 11 LYS HD2 1 1
12 13687 1 1 11 LYS HD3 H 37.181 16.543 33.877 1.00 . A A . 11 LYS HD3 1 1
12 13688 1 1 11 LYS HE2 H 34.835 16.894 33.938 1.00 . A A . 11 LYS HE2 1 1
12 13689 1 1 11 LYS HE3 H 34.654 16.666 32.206 1.00 . A A . 11 LYS HE3 1 1
12 13690 1 1 11 LYS HG2 H 37.739 18.482 32.878 1.00 . A A . 11 LYS HG2 1 1
12 13691 1 1 11 LYS HG3 H 36.025 18.645 32.549 1.00 . A A . 11 LYS HG3 1 1
12 13692 1 1 11 LYS HZ1 H 35.335 14.536 34.161 1.00 . A A . 11 LYS HZ1 1 1
12 13693 1 1 11 LYS HZ2 H 33.930 14.718 33.435 1.00 . A A . 11 LYS HZ2 1 1
12 13694 1 1 11 LYS HZ3 H 35.251 14.260 32.566 1.00 . A A . 11 LYS HZ3 1 1
12 13695 1 1 11 LYS N N 36.694 17.497 28.502 1.00 . A A . 11 LYS N 1 1
12 13696 1 1 11 LYS NZ N 34.921 14.879 33.302 1.00 . A A . 11 LYS NZ 1 1
12 13697 1 1 11 LYS O O 34.793 19.399 29.796 1.00 . A A . 11 LYS O 1 1
12 13698 1 1 12 THR C C 32.169 18.257 31.624 1.00 . A A . 12 THR C 1 1
12 13699 1 1 12 THR CA C 32.423 17.887 30.165 1.00 . A A . 12 THR CA 1 1
12 13700 1 1 12 THR CB C 31.358 16.897 29.648 1.00 . A A . 12 THR CB 1 1
12 13701 1 1 12 THR CG2 C 30.533 17.563 28.556 1.00 . A A . 12 THR CG2 1 1
12 13702 1 1 12 THR H H 33.910 16.395 29.904 1.00 . A A . 12 THR H 1 1
12 13703 1 1 12 THR HA H 32.332 18.797 29.586 1.00 . A A . 12 THR HA 1 1
12 13704 1 1 12 THR HB H 30.703 16.590 30.465 1.00 . A A . 12 THR HB 1 1
12 13705 1 1 12 THR HG1 H 31.291 15.018 29.184 1.00 . A A . 12 THR HG1 1 1
12 13706 1 1 12 THR HG21 H 31.151 17.689 27.672 1.00 . A A . 12 THR HG21 1 1
12 13707 1 1 12 THR HG22 H 29.668 16.948 28.312 1.00 . A A . 12 THR HG22 1 1
12 13708 1 1 12 THR HG23 H 30.206 18.547 28.882 1.00 . A A . 12 THR HG23 1 1
12 13709 1 1 12 THR N N 33.788 17.391 29.998 1.00 . A A . 12 THR N 1 1
12 13710 1 1 12 THR O O 32.387 17.430 32.509 1.00 . A A . 12 THR O 1 1
12 13711 1 1 12 THR OG1 O 31.910 15.745 29.025 1.00 . A A . 12 THR OG1 1 1
12 13712 1 1 13 ILE C C 30.016 20.732 33.144 1.00 . A A . 13 ILE C 1 1
12 13713 1 1 13 ILE CA C 31.400 20.066 33.190 1.00 . A A . 13 ILE CA 1 1
12 13714 1 1 13 ILE CB C 32.468 21.091 33.679 1.00 . A A . 13 ILE CB 1 1
12 13715 1 1 13 ILE CD1 C 34.855 22.059 33.335 1.00 . A A . 13 ILE CD1 1 1
12 13716 1 1 13 ILE CG1 C 33.762 21.111 32.833 1.00 . A A . 13 ILE CG1 1 1
12 13717 1 1 13 ILE CG2 C 32.764 20.825 35.168 1.00 . A A . 13 ILE CG2 1 1
12 13718 1 1 13 ILE H H 31.707 20.165 31.110 1.00 . A A . 13 ILE H 1 1
12 13719 1 1 13 ILE HA H 31.343 19.245 33.904 1.00 . A A . 13 ILE HA 1 1
12 13720 1 1 13 ILE HB H 32.035 22.092 33.614 1.00 . A A . 13 ILE HB 1 1
12 13721 1 1 13 ILE HD11 H 35.245 21.716 34.293 1.00 . A A . 13 ILE HD11 1 1
12 13722 1 1 13 ILE HD12 H 35.676 22.072 32.616 1.00 . A A . 13 ILE HD12 1 1
12 13723 1 1 13 ILE HD13 H 34.451 23.066 33.441 1.00 . A A . 13 ILE HD13 1 1
12 13724 1 1 13 ILE HG12 H 34.154 20.105 32.768 1.00 . A A . 13 ILE HG12 1 1
12 13725 1 1 13 ILE HG13 H 33.523 21.414 31.817 1.00 . A A . 13 ILE HG13 1 1
12 13726 1 1 13 ILE HG21 H 33.332 19.900 35.272 1.00 . A A . 13 ILE HG21 1 1
12 13727 1 1 13 ILE HG22 H 33.345 21.647 35.588 1.00 . A A . 13 ILE HG22 1 1
12 13728 1 1 13 ILE HG23 H 31.841 20.742 35.740 1.00 . A A . 13 ILE HG23 1 1
12 13729 1 1 13 ILE N N 31.726 19.493 31.871 1.00 . A A . 13 ILE N 1 1
12 13730 1 1 13 ILE O O 29.427 20.828 32.071 1.00 . A A . 13 ILE O 1 1
12 13731 1 1 14 THR C C 28.162 22.968 35.390 1.00 . A A . 14 THR C 1 1
12 13732 1 1 14 THR CA C 28.156 21.797 34.410 1.00 . A A . 14 THR CA 1 1
12 13733 1 1 14 THR CB C 27.150 20.747 34.927 1.00 . A A . 14 THR CB 1 1
12 13734 1 1 14 THR CG2 C 25.709 21.110 34.578 1.00 . A A . 14 THR CG2 1 1
12 13735 1 1 14 THR H H 30.152 21.355 35.058 1.00 . A A . 14 THR H 1 1
12 13736 1 1 14 THR HA H 27.817 22.152 33.438 1.00 . A A . 14 THR HA 1 1
12 13737 1 1 14 THR HB H 27.244 20.681 36.010 1.00 . A A . 14 THR HB 1 1
12 13738 1 1 14 THR HG1 H 26.896 19.395 33.564 1.00 . A A . 14 THR HG1 1 1
12 13739 1 1 14 THR HG21 H 25.603 21.221 33.499 1.00 . A A . 14 THR HG21 1 1
12 13740 1 1 14 THR HG22 H 25.039 20.324 34.929 1.00 . A A . 14 THR HG22 1 1
12 13741 1 1 14 THR HG23 H 25.432 22.045 35.065 1.00 . A A . 14 THR HG23 1 1
12 13742 1 1 14 THR N N 29.516 21.244 34.275 1.00 . A A . 14 THR N 1 1
12 13743 1 1 14 THR O O 28.788 22.870 36.448 1.00 . A A . 14 THR O 1 1
12 13744 1 1 14 THR OG1 O 27.370 19.458 34.400 1.00 . A A . 14 THR OG1 1 1
12 13745 1 1 15 LEU C C 25.940 25.891 35.808 1.00 . A A . 15 LEU C 1 1
12 13746 1 1 15 LEU CA C 27.344 25.267 35.871 1.00 . A A . 15 LEU CA 1 1
12 13747 1 1 15 LEU CB C 28.417 26.271 35.396 1.00 . A A . 15 LEU CB 1 1
12 13748 1 1 15 LEU CD1 C 30.770 27.110 35.592 1.00 . A A . 15 LEU CD1 1 1
12 13749 1 1 15 LEU CD2 C 29.404 26.808 37.648 1.00 . A A . 15 LEU CD2 1 1
12 13750 1 1 15 LEU CG C 29.689 26.256 36.252 1.00 . A A . 15 LEU CG 1 1
12 13751 1 1 15 LEU H H 27.038 24.093 34.133 1.00 . A A . 15 LEU H 1 1
12 13752 1 1 15 LEU HA H 27.512 25.003 36.914 1.00 . A A . 15 LEU HA 1 1
12 13753 1 1 15 LEU HB2 H 28.687 26.038 34.366 1.00 . A A . 15 LEU HB2 1 1
12 13754 1 1 15 LEU HB3 H 28.011 27.284 35.401 1.00 . A A . 15 LEU HB3 1 1
12 13755 1 1 15 LEU HD11 H 30.441 28.146 35.494 1.00 . A A . 15 LEU HD11 1 1
12 13756 1 1 15 LEU HD12 H 31.672 27.075 36.198 1.00 . A A . 15 LEU HD12 1 1
12 13757 1 1 15 LEU HD13 H 31.000 26.714 34.604 1.00 . A A . 15 LEU HD13 1 1
12 13758 1 1 15 LEU HD21 H 28.766 26.129 38.212 1.00 . A A . 15 LEU HD21 1 1
12 13759 1 1 15 LEU HD22 H 30.338 26.916 38.199 1.00 . A A . 15 LEU HD22 1 1
12 13760 1 1 15 LEU HD23 H 28.909 27.775 37.572 1.00 . A A . 15 LEU HD23 1 1
12 13761 1 1 15 LEU HG H 30.068 25.237 36.334 1.00 . A A . 15 LEU HG 1 1
12 13762 1 1 15 LEU N N 27.458 24.052 35.058 1.00 . A A . 15 LEU N 1 1
12 13763 1 1 15 LEU O O 25.172 25.624 34.881 1.00 . A A . 15 LEU O 1 1
12 13764 1 1 16 GLU C C 24.686 29.048 36.648 1.00 . A A . 16 GLU C 1 1
12 13765 1 1 16 GLU CA C 24.394 27.548 36.846 1.00 . A A . 16 GLU CA 1 1
12 13766 1 1 16 GLU CB C 23.602 27.230 38.131 1.00 . A A . 16 GLU CB 1 1
12 13767 1 1 16 GLU CD C 23.468 27.045 40.647 1.00 . A A . 16 GLU CD 1 1
12 13768 1 1 16 GLU CG C 24.302 27.555 39.461 1.00 . A A . 16 GLU CG 1 1
12 13769 1 1 16 GLU H H 26.299 26.923 37.515 1.00 . A A . 16 GLU H 1 1
12 13770 1 1 16 GLU HA H 23.749 27.249 36.020 1.00 . A A . 16 GLU HA 1 1
12 13771 1 1 16 GLU HB2 H 22.657 27.773 38.096 1.00 . A A . 16 GLU HB2 1 1
12 13772 1 1 16 GLU HB3 H 23.369 26.165 38.119 1.00 . A A . 16 GLU HB3 1 1
12 13773 1 1 16 GLU HG2 H 25.291 27.088 39.480 1.00 . A A . 16 GLU HG2 1 1
12 13774 1 1 16 GLU HG3 H 24.437 28.636 39.544 1.00 . A A . 16 GLU HG3 1 1
12 13775 1 1 16 GLU N N 25.626 26.750 36.783 1.00 . A A . 16 GLU N 1 1
12 13776 1 1 16 GLU O O 25.574 29.614 37.289 1.00 . A A . 16 GLU O 1 1
12 13777 1 1 16 GLU OE1 O 23.545 25.840 40.971 1.00 . A A . 16 GLU OE1 1 1
12 13778 1 1 16 GLU OE2 O 22.687 27.832 41.233 1.00 . A A . 16 GLU OE2 1 1
12 13779 1 1 17 VAL C C 22.741 31.629 34.841 1.00 . A A . 17 VAL C 1 1
12 13780 1 1 17 VAL CA C 24.117 31.067 35.253 1.00 . A A . 17 VAL CA 1 1
12 13781 1 1 17 VAL CB C 25.132 31.169 34.088 1.00 . A A . 17 VAL CB 1 1
12 13782 1 1 17 VAL CG1 C 26.512 30.609 34.460 1.00 . A A . 17 VAL CG1 1 1
12 13783 1 1 17 VAL CG2 C 24.658 30.459 32.816 1.00 . A A . 17 VAL CG2 1 1
12 13784 1 1 17 VAL H H 23.276 29.137 35.205 1.00 . A A . 17 VAL H 1 1
12 13785 1 1 17 VAL HA H 24.486 31.675 36.080 1.00 . A A . 17 VAL HA 1 1
12 13786 1 1 17 VAL HB H 25.276 32.219 33.843 1.00 . A A . 17 VAL HB 1 1
12 13787 1 1 17 VAL HG11 H 26.461 29.538 34.653 1.00 . A A . 17 VAL HG11 1 1
12 13788 1 1 17 VAL HG12 H 27.210 30.769 33.646 1.00 . A A . 17 VAL HG12 1 1
12 13789 1 1 17 VAL HG13 H 26.878 31.124 35.345 1.00 . A A . 17 VAL HG13 1 1
12 13790 1 1 17 VAL HG21 H 23.761 30.941 32.428 1.00 . A A . 17 VAL HG21 1 1
12 13791 1 1 17 VAL HG22 H 25.432 30.523 32.053 1.00 . A A . 17 VAL HG22 1 1
12 13792 1 1 17 VAL HG23 H 24.444 29.413 33.029 1.00 . A A . 17 VAL HG23 1 1
12 13793 1 1 17 VAL N N 23.974 29.669 35.701 1.00 . A A . 17 VAL N 1 1
12 13794 1 1 17 VAL O O 21.758 30.890 34.796 1.00 . A A . 17 VAL O 1 1
12 13795 1 1 18 GLU C C 21.724 34.175 32.569 1.00 . A A . 18 GLU C 1 1
12 13796 1 1 18 GLU CA C 21.445 33.552 33.946 1.00 . A A . 18 GLU CA 1 1
12 13797 1 1 18 GLU CB C 20.781 34.552 34.933 1.00 . A A . 18 GLU CB 1 1
12 13798 1 1 18 GLU CD C 20.762 36.471 36.620 1.00 . A A . 18 GLU CD 1 1
12 13799 1 1 18 GLU CG C 21.638 35.562 35.720 1.00 . A A . 18 GLU CG 1 1
12 13800 1 1 18 GLU H H 23.526 33.414 34.337 1.00 . A A . 18 GLU H 1 1
12 13801 1 1 18 GLU HA H 20.705 32.770 33.776 1.00 . A A . 18 GLU HA 1 1
12 13802 1 1 18 GLU HB2 H 20.069 35.146 34.365 1.00 . A A . 18 GLU HB2 1 1
12 13803 1 1 18 GLU HB3 H 20.213 33.965 35.649 1.00 . A A . 18 GLU HB3 1 1
12 13804 1 1 18 GLU HG2 H 22.361 35.022 36.335 1.00 . A A . 18 GLU HG2 1 1
12 13805 1 1 18 GLU HG3 H 22.187 36.175 35.003 1.00 . A A . 18 GLU HG3 1 1
12 13806 1 1 18 GLU N N 22.661 32.912 34.479 1.00 . A A . 18 GLU N 1 1
12 13807 1 1 18 GLU O O 22.851 34.598 32.322 1.00 . A A . 18 GLU O 1 1
12 13808 1 1 18 GLU OE1 O 20.043 35.937 37.506 1.00 . A A . 18 GLU OE1 1 1
12 13809 1 1 18 GLU OE2 O 20.776 37.712 36.418 1.00 . A A . 18 GLU OE2 1 1
12 13810 1 1 19 PRO C C 21.361 36.391 30.420 1.00 . A A . 19 PRO C 1 1
12 13811 1 1 19 PRO CA C 20.896 34.924 30.345 1.00 . A A . 19 PRO CA 1 1
12 13812 1 1 19 PRO CB C 19.525 34.804 29.662 1.00 . A A . 19 PRO CB 1 1
12 13813 1 1 19 PRO CD C 19.341 33.877 31.844 1.00 . A A . 19 PRO CD 1 1
12 13814 1 1 19 PRO CG C 18.542 34.682 30.825 1.00 . A A . 19 PRO CG 1 1
12 13815 1 1 19 PRO HA H 21.629 34.365 29.764 1.00 . A A . 19 PRO HA 1 1
12 13816 1 1 19 PRO HB2 H 19.289 35.667 29.041 1.00 . A A . 19 PRO HB2 1 1
12 13817 1 1 19 PRO HB3 H 19.494 33.892 29.064 1.00 . A A . 19 PRO HB3 1 1
12 13818 1 1 19 PRO HD2 H 18.981 34.095 32.846 1.00 . A A . 19 PRO HD2 1 1
12 13819 1 1 19 PRO HD3 H 19.245 32.811 31.632 1.00 . A A . 19 PRO HD3 1 1
12 13820 1 1 19 PRO HG2 H 18.321 35.671 31.230 1.00 . A A . 19 PRO HG2 1 1
12 13821 1 1 19 PRO HG3 H 17.625 34.170 30.532 1.00 . A A . 19 PRO HG3 1 1
12 13822 1 1 19 PRO N N 20.727 34.285 31.662 1.00 . A A . 19 PRO N 1 1
12 13823 1 1 19 PRO O O 21.777 36.960 29.411 1.00 . A A . 19 PRO O 1 1
12 13824 1 1 20 SER C C 23.077 38.460 32.582 1.00 . A A . 20 SER C 1 1
12 13825 1 1 20 SER CA C 21.696 38.366 31.914 1.00 . A A . 20 SER CA 1 1
12 13826 1 1 20 SER CB C 20.661 39.020 32.843 1.00 . A A . 20 SER CB 1 1
12 13827 1 1 20 SER H H 20.973 36.432 32.386 1.00 . A A . 20 SER H 1 1
12 13828 1 1 20 SER HA H 21.737 38.939 30.990 1.00 . A A . 20 SER HA 1 1
12 13829 1 1 20 SER HB2 H 20.899 38.752 33.873 1.00 . A A . 20 SER HB2 1 1
12 13830 1 1 20 SER HB3 H 20.728 40.104 32.750 1.00 . A A . 20 SER HB3 1 1
12 13831 1 1 20 SER HG H 18.858 38.577 33.393 1.00 . A A . 20 SER HG 1 1
12 13832 1 1 20 SER N N 21.299 36.988 31.611 1.00 . A A . 20 SER N 1 1
12 13833 1 1 20 SER O O 23.566 39.572 32.771 1.00 . A A . 20 SER O 1 1
12 13834 1 1 20 SER OG O 19.335 38.594 32.555 1.00 . A A . 20 SER OG 1 1
12 13835 1 1 21 ASP C C 26.116 37.789 32.662 1.00 . A A . 21 ASP C 1 1
12 13836 1 1 21 ASP CA C 25.003 37.315 33.622 1.00 . A A . 21 ASP CA 1 1
12 13837 1 1 21 ASP CB C 25.305 35.924 34.238 1.00 . A A . 21 ASP CB 1 1
12 13838 1 1 21 ASP CG C 26.200 35.952 35.498 1.00 . A A . 21 ASP CG 1 1
12 13839 1 1 21 ASP H H 23.298 36.436 32.669 1.00 . A A . 21 ASP H 1 1
12 13840 1 1 21 ASP HA H 24.943 38.037 34.440 1.00 . A A . 21 ASP HA 1 1
12 13841 1 1 21 ASP HB2 H 24.365 35.443 34.514 1.00 . A A . 21 ASP HB2 1 1
12 13842 1 1 21 ASP HB3 H 25.768 35.294 33.477 1.00 . A A . 21 ASP HB3 1 1
12 13843 1 1 21 ASP N N 23.694 37.327 32.951 1.00 . A A . 21 ASP N 1 1
12 13844 1 1 21 ASP O O 26.047 37.579 31.444 1.00 . A A . 21 ASP O 1 1
12 13845 1 1 21 ASP OD1 O 26.571 37.063 35.944 1.00 . A A . 21 ASP OD1 1 1
12 13846 1 1 21 ASP OD2 O 26.512 34.859 36.042 1.00 . A A . 21 ASP OD2 1 1
12 13847 1 1 22 THR C C 29.230 37.798 32.041 1.00 . A A . 22 THR C 1 1
12 13848 1 1 22 THR CA C 28.273 38.931 32.390 1.00 . A A . 22 THR CA 1 1
12 13849 1 1 22 THR CB C 29.044 40.093 33.038 1.00 . A A . 22 THR CB 1 1
12 13850 1 1 22 THR CG2 C 28.234 41.386 33.001 1.00 . A A . 22 THR CG2 1 1
12 13851 1 1 22 THR H H 27.161 38.564 34.171 1.00 . A A . 22 THR H 1 1
12 13852 1 1 22 THR HA H 27.873 39.303 31.444 1.00 . A A . 22 THR HA 1 1
12 13853 1 1 22 THR HB H 29.964 40.260 32.476 1.00 . A A . 22 THR HB 1 1
12 13854 1 1 22 THR HG1 H 29.931 40.565 34.686 1.00 . A A . 22 THR HG1 1 1
12 13855 1 1 22 THR HG21 H 27.286 41.253 33.523 1.00 . A A . 22 THR HG21 1 1
12 13856 1 1 22 THR HG22 H 28.800 42.194 33.463 1.00 . A A . 22 THR HG22 1 1
12 13857 1 1 22 THR HG23 H 28.029 41.651 31.962 1.00 . A A . 22 THR HG23 1 1
12 13858 1 1 22 THR N N 27.147 38.448 33.203 1.00 . A A . 22 THR N 1 1
12 13859 1 1 22 THR O O 29.397 36.846 32.808 1.00 . A A . 22 THR O 1 1
12 13860 1 1 22 THR OG1 O 29.390 39.832 34.379 1.00 . A A . 22 THR OG1 1 1
12 13861 1 1 23 ILE C C 31.898 36.563 31.510 1.00 . A A . 23 ILE C 1 1
12 13862 1 1 23 ILE CA C 30.873 36.911 30.421 1.00 . A A . 23 ILE CA 1 1
12 13863 1 1 23 ILE CB C 31.536 37.361 29.095 1.00 . A A . 23 ILE CB 1 1
12 13864 1 1 23 ILE CD1 C 29.872 36.112 27.510 1.00 . A A . 23 ILE CD1 1 1
12 13865 1 1 23 ILE CG1 C 30.528 37.437 27.923 1.00 . A A . 23 ILE CG1 1 1
12 13866 1 1 23 ILE CG2 C 32.714 36.454 28.704 1.00 . A A . 23 ILE CG2 1 1
12 13867 1 1 23 ILE H H 29.689 38.696 30.279 1.00 . A A . 23 ILE H 1 1
12 13868 1 1 23 ILE HA H 30.324 35.988 30.236 1.00 . A A . 23 ILE HA 1 1
12 13869 1 1 23 ILE HB H 31.938 38.364 29.243 1.00 . A A . 23 ILE HB 1 1
12 13870 1 1 23 ILE HD11 H 29.332 35.680 28.350 1.00 . A A . 23 ILE HD11 1 1
12 13871 1 1 23 ILE HD12 H 29.165 36.294 26.703 1.00 . A A . 23 ILE HD12 1 1
12 13872 1 1 23 ILE HD13 H 30.630 35.411 27.166 1.00 . A A . 23 ILE HD13 1 1
12 13873 1 1 23 ILE HG12 H 29.733 38.128 28.185 1.00 . A A . 23 ILE HG12 1 1
12 13874 1 1 23 ILE HG13 H 31.033 37.850 27.050 1.00 . A A . 23 ILE HG13 1 1
12 13875 1 1 23 ILE HG21 H 32.409 35.408 28.738 1.00 . A A . 23 ILE HG21 1 1
12 13876 1 1 23 ILE HG22 H 33.067 36.705 27.702 1.00 . A A . 23 ILE HG22 1 1
12 13877 1 1 23 ILE HG23 H 33.545 36.604 29.395 1.00 . A A . 23 ILE HG23 1 1
12 13878 1 1 23 ILE N N 29.907 37.918 30.889 1.00 . A A . 23 ILE N 1 1
12 13879 1 1 23 ILE O O 32.096 35.374 31.755 1.00 . A A . 23 ILE O 1 1
12 13880 1 1 24 GLU C C 32.819 36.445 34.431 1.00 . A A . 24 GLU C 1 1
12 13881 1 1 24 GLU CA C 33.389 37.373 33.344 1.00 . A A . 24 GLU CA 1 1
12 13882 1 1 24 GLU CB C 33.780 38.732 33.960 1.00 . A A . 24 GLU CB 1 1
12 13883 1 1 24 GLU CD C 35.016 39.905 35.919 1.00 . A A . 24 GLU CD 1 1
12 13884 1 1 24 GLU CG C 34.827 38.611 35.093 1.00 . A A . 24 GLU CG 1 1
12 13885 1 1 24 GLU H H 32.268 38.505 31.929 1.00 . A A . 24 GLU H 1 1
12 13886 1 1 24 GLU HA H 34.301 36.920 32.962 1.00 . A A . 24 GLU HA 1 1
12 13887 1 1 24 GLU HB2 H 34.186 39.369 33.174 1.00 . A A . 24 GLU HB2 1 1
12 13888 1 1 24 GLU HB3 H 32.878 39.200 34.355 1.00 . A A . 24 GLU HB3 1 1
12 13889 1 1 24 GLU HG2 H 34.511 37.826 35.783 1.00 . A A . 24 GLU HG2 1 1
12 13890 1 1 24 GLU HG3 H 35.780 38.295 34.657 1.00 . A A . 24 GLU HG3 1 1
12 13891 1 1 24 GLU N N 32.455 37.559 32.217 1.00 . A A . 24 GLU N 1 1
12 13892 1 1 24 GLU O O 33.476 35.479 34.808 1.00 . A A . 24 GLU O 1 1
12 13893 1 1 24 GLU OE1 O 34.483 40.962 35.514 1.00 . A A . 24 GLU OE1 1 1
12 13894 1 1 24 GLU OE2 O 35.646 39.831 37.005 1.00 . A A . 24 GLU OE2 1 1
12 13895 1 1 25 ASN C C 30.812 34.417 35.572 1.00 . A A . 25 ASN C 1 1
12 13896 1 1 25 ASN CA C 30.995 35.883 35.992 1.00 . A A . 25 ASN CA 1 1
12 13897 1 1 25 ASN CB C 29.642 36.493 36.394 1.00 . A A . 25 ASN CB 1 1
12 13898 1 1 25 ASN CG C 29.529 36.714 37.891 1.00 . A A . 25 ASN CG 1 1
12 13899 1 1 25 ASN H H 31.064 37.447 34.526 1.00 . A A . 25 ASN H 1 1
12 13900 1 1 25 ASN HA H 31.666 35.900 36.852 1.00 . A A . 25 ASN HA 1 1
12 13901 1 1 25 ASN HB2 H 29.471 37.434 35.876 1.00 . A A . 25 ASN HB2 1 1
12 13902 1 1 25 ASN HB3 H 28.841 35.824 36.093 1.00 . A A . 25 ASN HB3 1 1
12 13903 1 1 25 ASN HD21 H 30.140 38.613 37.690 1.00 . A A . 25 ASN HD21 1 1
12 13904 1 1 25 ASN HD22 H 29.914 38.045 39.332 1.00 . A A . 25 ASN HD22 1 1
12 13905 1 1 25 ASN N N 31.597 36.687 34.918 1.00 . A A . 25 ASN N 1 1
12 13906 1 1 25 ASN ND2 N 29.860 37.902 38.340 1.00 . A A . 25 ASN ND2 1 1
12 13907 1 1 25 ASN O O 31.083 33.496 36.347 1.00 . A A . 25 ASN O 1 1
12 13908 1 1 25 ASN OD1 O 29.211 35.822 38.673 1.00 . A A . 25 ASN OD1 1 1
12 13909 1 1 26 VAL C C 31.484 32.086 33.622 1.00 . A A . 26 VAL C 1 1
12 13910 1 1 26 VAL CA C 30.173 32.864 33.742 1.00 . A A . 26 VAL CA 1 1
12 13911 1 1 26 VAL CB C 29.460 33.020 32.384 1.00 . A A . 26 VAL CB 1 1
12 13912 1 1 26 VAL CG1 C 29.335 31.692 31.623 1.00 . A A . 26 VAL CG1 1 1
12 13913 1 1 26 VAL CG2 C 28.065 33.625 32.604 1.00 . A A . 26 VAL CG2 1 1
12 13914 1 1 26 VAL H H 30.195 34.997 33.721 1.00 . A A . 26 VAL H 1 1
12 13915 1 1 26 VAL HA H 29.519 32.297 34.403 1.00 . A A . 26 VAL HA 1 1
12 13916 1 1 26 VAL HB H 30.031 33.705 31.758 1.00 . A A . 26 VAL HB 1 1
12 13917 1 1 26 VAL HG11 H 28.919 30.920 32.269 1.00 . A A . 26 VAL HG11 1 1
12 13918 1 1 26 VAL HG12 H 28.696 31.814 30.753 1.00 . A A . 26 VAL HG12 1 1
12 13919 1 1 26 VAL HG13 H 30.318 31.367 31.281 1.00 . A A . 26 VAL HG13 1 1
12 13920 1 1 26 VAL HG21 H 28.123 34.532 33.205 1.00 . A A . 26 VAL HG21 1 1
12 13921 1 1 26 VAL HG22 H 27.627 33.912 31.655 1.00 . A A . 26 VAL HG22 1 1
12 13922 1 1 26 VAL HG23 H 27.409 32.923 33.112 1.00 . A A . 26 VAL HG23 1 1
12 13923 1 1 26 VAL N N 30.399 34.195 34.322 1.00 . A A . 26 VAL N 1 1
12 13924 1 1 26 VAL O O 31.527 30.908 33.980 1.00 . A A . 26 VAL O 1 1
12 13925 1 1 27 LYS C C 34.569 32.082 34.604 1.00 . A A . 27 LYS C 1 1
12 13926 1 1 27 LYS CA C 33.924 32.140 33.207 1.00 . A A . 27 LYS CA 1 1
12 13927 1 1 27 LYS CB C 34.814 32.782 32.117 1.00 . A A . 27 LYS CB 1 1
12 13928 1 1 27 LYS CD C 35.819 35.023 31.196 1.00 . A A . 27 LYS CD 1 1
12 13929 1 1 27 LYS CE C 37.189 34.450 30.812 1.00 . A A . 27 LYS CE 1 1
12 13930 1 1 27 LYS CG C 35.119 34.272 32.343 1.00 . A A . 27 LYS CG 1 1
12 13931 1 1 27 LYS H H 32.467 33.712 32.917 1.00 . A A . 27 LYS H 1 1
12 13932 1 1 27 LYS HA H 33.803 31.095 32.922 1.00 . A A . 27 LYS HA 1 1
12 13933 1 1 27 LYS HB2 H 35.748 32.224 32.047 1.00 . A A . 27 LYS HB2 1 1
12 13934 1 1 27 LYS HB3 H 34.294 32.681 31.168 1.00 . A A . 27 LYS HB3 1 1
12 13935 1 1 27 LYS HD2 H 35.175 35.035 30.319 1.00 . A A . 27 LYS HD2 1 1
12 13936 1 1 27 LYS HD3 H 35.933 36.060 31.516 1.00 . A A . 27 LYS HD3 1 1
12 13937 1 1 27 LYS HE2 H 37.459 33.685 31.542 1.00 . A A . 27 LYS HE2 1 1
12 13938 1 1 27 LYS HE3 H 37.115 33.963 29.836 1.00 . A A . 27 LYS HE3 1 1
12 13939 1 1 27 LYS HG2 H 34.185 34.769 32.508 1.00 . A A . 27 LYS HG2 1 1
12 13940 1 1 27 LYS HG3 H 35.677 34.407 33.262 1.00 . A A . 27 LYS HG3 1 1
12 13941 1 1 27 LYS HZ1 H 38.103 36.167 31.541 1.00 . A A . 27 LYS HZ1 1 1
12 13942 1 1 27 LYS HZ2 H 39.169 35.104 30.920 1.00 . A A . 27 LYS HZ2 1 1
12 13943 1 1 27 LYS HZ3 H 38.223 36.059 29.937 1.00 . A A . 27 LYS HZ3 1 1
12 13944 1 1 27 LYS N N 32.576 32.742 33.205 1.00 . A A . 27 LYS N 1 1
12 13945 1 1 27 LYS NZ N 38.238 35.501 30.793 1.00 . A A . 27 LYS NZ 1 1
12 13946 1 1 27 LYS O O 35.471 31.275 34.804 1.00 . A A . 27 LYS O 1 1
12 13947 1 1 28 ALA C C 34.177 31.704 37.796 1.00 . A A . 28 ALA C 1 1
12 13948 1 1 28 ALA CA C 34.644 32.892 36.945 1.00 . A A . 28 ALA CA 1 1
12 13949 1 1 28 ALA CB C 34.293 34.225 37.617 1.00 . A A . 28 ALA CB 1 1
12 13950 1 1 28 ALA H H 33.396 33.550 35.337 1.00 . A A . 28 ALA H 1 1
12 13951 1 1 28 ALA HA H 35.729 32.824 36.895 1.00 . A A . 28 ALA HA 1 1
12 13952 1 1 28 ALA HB1 H 33.212 34.334 37.697 1.00 . A A . 28 ALA HB1 1 1
12 13953 1 1 28 ALA HB2 H 34.722 34.252 38.620 1.00 . A A . 28 ALA HB2 1 1
12 13954 1 1 28 ALA HB3 H 34.701 35.055 37.043 1.00 . A A . 28 ALA HB3 1 1
12 13955 1 1 28 ALA N N 34.104 32.865 35.580 1.00 . A A . 28 ALA N 1 1
12 13956 1 1 28 ALA O O 34.996 31.073 38.467 1.00 . A A . 28 ALA O 1 1
12 13957 1 1 29 LYS C C 32.999 28.845 38.062 1.00 . A A . 29 LYS C 1 1
12 13958 1 1 29 LYS CA C 32.296 30.178 38.398 1.00 . A A . 29 LYS CA 1 1
12 13959 1 1 29 LYS CB C 30.803 30.098 38.037 1.00 . A A . 29 LYS CB 1 1
12 13960 1 1 29 LYS CD C 28.652 31.354 37.616 1.00 . A A . 29 LYS CD 1 1
12 13961 1 1 29 LYS CE C 27.405 32.041 38.198 1.00 . A A . 29 LYS CE 1 1
12 13962 1 1 29 LYS CG C 29.883 31.234 38.542 1.00 . A A . 29 LYS CG 1 1
12 13963 1 1 29 LYS H H 32.290 31.883 37.095 1.00 . A A . 29 LYS H 1 1
12 13964 1 1 29 LYS HA H 32.398 30.316 39.476 1.00 . A A . 29 LYS HA 1 1
12 13965 1 1 29 LYS HB2 H 30.725 30.023 36.950 1.00 . A A . 29 LYS HB2 1 1
12 13966 1 1 29 LYS HB3 H 30.415 29.180 38.469 1.00 . A A . 29 LYS HB3 1 1
12 13967 1 1 29 LYS HD2 H 28.951 31.870 36.702 1.00 . A A . 29 LYS HD2 1 1
12 13968 1 1 29 LYS HD3 H 28.340 30.347 37.333 1.00 . A A . 29 LYS HD3 1 1
12 13969 1 1 29 LYS HE2 H 26.602 31.944 37.459 1.00 . A A . 29 LYS HE2 1 1
12 13970 1 1 29 LYS HE3 H 27.084 31.495 39.089 1.00 . A A . 29 LYS HE3 1 1
12 13971 1 1 29 LYS HG2 H 29.561 30.996 39.557 1.00 . A A . 29 LYS HG2 1 1
12 13972 1 1 29 LYS HG3 H 30.417 32.183 38.560 1.00 . A A . 29 LYS HG3 1 1
12 13973 1 1 29 LYS HZ1 H 27.790 34.025 37.664 1.00 . A A . 29 LYS HZ1 1 1
12 13974 1 1 29 LYS HZ2 H 26.725 33.877 38.860 1.00 . A A . 29 LYS HZ2 1 1
12 13975 1 1 29 LYS HZ3 H 28.310 33.642 39.186 1.00 . A A . 29 LYS HZ3 1 1
12 13976 1 1 29 LYS N N 32.893 31.330 37.695 1.00 . A A . 29 LYS N 1 1
12 13977 1 1 29 LYS NZ N 27.584 33.483 38.502 1.00 . A A . 29 LYS NZ 1 1
12 13978 1 1 29 LYS O O 32.859 27.868 38.792 1.00 . A A . 29 LYS O 1 1
12 13979 1 1 30 ILE C C 35.687 27.333 37.611 1.00 . A A . 30 ILE C 1 1
12 13980 1 1 30 ILE CA C 34.598 27.650 36.569 1.00 . A A . 30 ILE CA 1 1
12 13981 1 1 30 ILE CB C 35.189 27.878 35.153 1.00 . A A . 30 ILE CB 1 1
12 13982 1 1 30 ILE CD1 C 34.497 28.391 32.701 1.00 . A A . 30 ILE CD1 1 1
12 13983 1 1 30 ILE CG1 C 34.046 28.166 34.145 1.00 . A A . 30 ILE CG1 1 1
12 13984 1 1 30 ILE CG2 C 36.031 26.675 34.685 1.00 . A A . 30 ILE CG2 1 1
12 13985 1 1 30 ILE H H 33.841 29.645 36.426 1.00 . A A . 30 ILE H 1 1
12 13986 1 1 30 ILE HA H 33.940 26.787 36.524 1.00 . A A . 30 ILE HA 1 1
12 13987 1 1 30 ILE HB H 35.847 28.746 35.191 1.00 . A A . 30 ILE HB 1 1
12 13988 1 1 30 ILE HD11 H 34.836 27.449 32.271 1.00 . A A . 30 ILE HD11 1 1
12 13989 1 1 30 ILE HD12 H 33.654 28.754 32.111 1.00 . A A . 30 ILE HD12 1 1
12 13990 1 1 30 ILE HD13 H 35.300 29.128 32.668 1.00 . A A . 30 ILE HD13 1 1
12 13991 1 1 30 ILE HG12 H 33.342 27.333 34.154 1.00 . A A . 30 ILE HG12 1 1
12 13992 1 1 30 ILE HG13 H 33.510 29.063 34.451 1.00 . A A . 30 ILE HG13 1 1
12 13993 1 1 30 ILE HG21 H 35.412 25.782 34.600 1.00 . A A . 30 ILE HG21 1 1
12 13994 1 1 30 ILE HG22 H 36.495 26.883 33.721 1.00 . A A . 30 ILE HG22 1 1
12 13995 1 1 30 ILE HG23 H 36.845 26.477 35.382 1.00 . A A . 30 ILE HG23 1 1
12 13996 1 1 30 ILE N N 33.781 28.804 36.977 1.00 . A A . 30 ILE N 1 1
12 13997 1 1 30 ILE O O 35.970 26.158 37.847 1.00 . A A . 30 ILE O 1 1
12 13998 1 1 31 GLN C C 36.649 27.417 40.578 1.00 . A A . 31 GLN C 1 1
12 13999 1 1 31 GLN CA C 37.249 28.120 39.345 1.00 . A A . 31 GLN CA 1 1
12 14000 1 1 31 GLN CB C 37.891 29.461 39.736 1.00 . A A . 31 GLN CB 1 1
12 14001 1 1 31 GLN CD C 39.783 30.550 41.116 1.00 . A A . 31 GLN CD 1 1
12 14002 1 1 31 GLN CG C 39.119 29.257 40.649 1.00 . A A . 31 GLN CG 1 1
12 14003 1 1 31 GLN H H 35.930 29.288 38.124 1.00 . A A . 31 GLN H 1 1
12 14004 1 1 31 GLN HA H 38.029 27.477 38.930 1.00 . A A . 31 GLN HA 1 1
12 14005 1 1 31 GLN HB2 H 38.201 29.984 38.833 1.00 . A A . 31 GLN HB2 1 1
12 14006 1 1 31 GLN HB3 H 37.144 30.071 40.246 1.00 . A A . 31 GLN HB3 1 1
12 14007 1 1 31 GLN HE21 H 38.022 31.471 41.479 1.00 . A A . 31 GLN HE21 1 1
12 14008 1 1 31 GLN HE22 H 39.485 32.378 41.835 1.00 . A A . 31 GLN HE22 1 1
12 14009 1 1 31 GLN HG2 H 38.821 28.705 41.539 1.00 . A A . 31 GLN HG2 1 1
12 14010 1 1 31 GLN HG3 H 39.859 28.671 40.107 1.00 . A A . 31 GLN HG3 1 1
12 14011 1 1 31 GLN N N 36.243 28.339 38.298 1.00 . A A . 31 GLN N 1 1
12 14012 1 1 31 GLN NE2 N 39.025 31.560 41.479 1.00 . A A . 31 GLN NE2 1 1
12 14013 1 1 31 GLN O O 37.268 26.501 41.110 1.00 . A A . 31 GLN O 1 1
12 14014 1 1 31 GLN OE1 O 41.000 30.663 41.198 1.00 . A A . 31 GLN OE1 1 1
12 14015 1 1 32 ASP C C 34.165 25.767 41.792 1.00 . A A . 32 ASP C 1 1
12 14016 1 1 32 ASP CA C 34.710 27.180 42.122 1.00 . A A . 32 ASP CA 1 1
12 14017 1 1 32 ASP CB C 33.577 28.120 42.596 1.00 . A A . 32 ASP CB 1 1
12 14018 1 1 32 ASP CG C 34.043 29.236 43.551 1.00 . A A . 32 ASP CG 1 1
12 14019 1 1 32 ASP H H 35.014 28.609 40.570 1.00 . A A . 32 ASP H 1 1
12 14020 1 1 32 ASP HA H 35.404 27.052 42.955 1.00 . A A . 32 ASP HA 1 1
12 14021 1 1 32 ASP HB2 H 33.088 28.565 41.727 1.00 . A A . 32 ASP HB2 1 1
12 14022 1 1 32 ASP HB3 H 32.824 27.526 43.118 1.00 . A A . 32 ASP HB3 1 1
12 14023 1 1 32 ASP N N 35.437 27.799 40.998 1.00 . A A . 32 ASP N 1 1
12 14024 1 1 32 ASP O O 33.755 25.043 42.701 1.00 . A A . 32 ASP O 1 1
12 14025 1 1 32 ASP OD1 O 34.796 30.122 43.085 1.00 . A A . 32 ASP OD1 1 1
12 14026 1 1 32 ASP OD2 O 33.614 29.220 44.734 1.00 . A A . 32 ASP OD2 1 1
12 14027 1 1 33 LYS C C 34.867 23.052 39.662 1.00 . A A . 33 LYS C 1 1
12 14028 1 1 33 LYS CA C 33.738 24.004 40.063 1.00 . A A . 33 LYS CA 1 1
12 14029 1 1 33 LYS CB C 32.704 24.131 38.926 1.00 . A A . 33 LYS CB 1 1
12 14030 1 1 33 LYS CD C 30.669 23.091 40.128 1.00 . A A . 33 LYS CD 1 1
12 14031 1 1 33 LYS CE C 30.348 21.947 39.158 1.00 . A A . 33 LYS CE 1 1
12 14032 1 1 33 LYS CG C 31.269 24.325 39.437 1.00 . A A . 33 LYS CG 1 1
12 14033 1 1 33 LYS H H 34.450 26.021 39.817 1.00 . A A . 33 LYS H 1 1
12 14034 1 1 33 LYS HA H 33.281 23.506 40.916 1.00 . A A . 33 LYS HA 1 1
12 14035 1 1 33 LYS HB2 H 32.972 24.977 38.291 1.00 . A A . 33 LYS HB2 1 1
12 14036 1 1 33 LYS HB3 H 32.734 23.238 38.303 1.00 . A A . 33 LYS HB3 1 1
12 14037 1 1 33 LYS HD2 H 31.359 22.736 40.891 1.00 . A A . 33 LYS HD2 1 1
12 14038 1 1 33 LYS HD3 H 29.743 23.386 40.620 1.00 . A A . 33 LYS HD3 1 1
12 14039 1 1 33 LYS HE2 H 29.429 22.200 38.617 1.00 . A A . 33 LYS HE2 1 1
12 14040 1 1 33 LYS HE3 H 31.154 21.858 38.425 1.00 . A A . 33 LYS HE3 1 1
12 14041 1 1 33 LYS HG2 H 31.257 25.164 40.134 1.00 . A A . 33 LYS HG2 1 1
12 14042 1 1 33 LYS HG3 H 30.635 24.572 38.590 1.00 . A A . 33 LYS HG3 1 1
12 14043 1 1 33 LYS HZ1 H 29.460 20.736 40.615 1.00 . A A . 33 LYS HZ1 1 1
12 14044 1 1 33 LYS HZ2 H 29.932 19.887 39.314 1.00 . A A . 33 LYS HZ2 1 1
12 14045 1 1 33 LYS HZ3 H 31.041 20.408 40.369 1.00 . A A . 33 LYS HZ3 1 1
12 14046 1 1 33 LYS N N 34.165 25.348 40.512 1.00 . A A . 33 LYS N 1 1
12 14047 1 1 33 LYS NZ N 30.187 20.673 39.900 1.00 . A A . 33 LYS NZ 1 1
12 14048 1 1 33 LYS O O 34.724 21.851 39.881 1.00 . A A . 33 LYS O 1 1
12 14049 1 1 34 GLU C C 38.341 23.086 39.433 1.00 . A A . 34 GLU C 1 1
12 14050 1 1 34 GLU CA C 37.090 22.750 38.611 1.00 . A A . 34 GLU CA 1 1
12 14051 1 1 34 GLU CB C 37.317 22.931 37.095 1.00 . A A . 34 GLU CB 1 1
12 14052 1 1 34 GLU CD C 38.233 21.828 34.976 1.00 . A A . 34 GLU CD 1 1
12 14053 1 1 34 GLU CG C 38.233 21.842 36.515 1.00 . A A . 34 GLU CG 1 1
12 14054 1 1 34 GLU H H 35.834 24.524 38.685 1.00 . A A . 34 GLU H 1 1
12 14055 1 1 34 GLU HA H 36.877 21.694 38.790 1.00 . A A . 34 GLU HA 1 1
12 14056 1 1 34 GLU HB2 H 36.357 22.886 36.588 1.00 . A A . 34 GLU HB2 1 1
12 14057 1 1 34 GLU HB3 H 37.739 23.916 36.893 1.00 . A A . 34 GLU HB3 1 1
12 14058 1 1 34 GLU HG2 H 39.249 21.998 36.883 1.00 . A A . 34 GLU HG2 1 1
12 14059 1 1 34 GLU HG3 H 37.893 20.870 36.881 1.00 . A A . 34 GLU HG3 1 1
12 14060 1 1 34 GLU N N 35.932 23.552 39.041 1.00 . A A . 34 GLU N 1 1
12 14061 1 1 34 GLU O O 38.857 22.245 40.176 1.00 . A A . 34 GLU O 1 1
12 14062 1 1 34 GLU OE1 O 38.357 22.920 34.375 1.00 . A A . 34 GLU OE1 1 1
12 14063 1 1 34 GLU OE2 O 38.103 20.717 34.408 1.00 . A A . 34 GLU OE2 1 1
12 14064 1 1 35 GLY C C 40.740 25.952 39.295 1.00 . A A . 35 GLY C 1 1
12 14065 1 1 35 GLY CA C 39.936 24.886 40.045 1.00 . A A . 35 GLY CA 1 1
12 14066 1 1 35 GLY H H 38.367 24.883 38.579 1.00 . A A . 35 GLY H 1 1
12 14067 1 1 35 GLY HA2 H 39.563 25.328 40.970 1.00 . A A . 35 GLY HA2 1 1
12 14068 1 1 35 GLY HA3 H 40.626 24.082 40.306 1.00 . A A . 35 GLY HA3 1 1
12 14069 1 1 35 GLY N N 38.807 24.325 39.296 1.00 . A A . 35 GLY N 1 1
12 14070 1 1 35 GLY O O 41.543 26.640 39.921 1.00 . A A . 35 GLY O 1 1
12 14071 1 1 36 ILE C C 40.569 28.390 36.973 1.00 . A A . 36 ILE C 1 1
12 14072 1 1 36 ILE CA C 41.319 27.055 37.157 1.00 . A A . 36 ILE CA 1 1
12 14073 1 1 36 ILE CB C 41.701 26.436 35.792 1.00 . A A . 36 ILE CB 1 1
12 14074 1 1 36 ILE CD1 C 41.345 23.901 35.677 1.00 . A A . 36 ILE CD1 1 1
12 14075 1 1 36 ILE CG1 C 42.344 25.035 35.926 1.00 . A A . 36 ILE CG1 1 1
12 14076 1 1 36 ILE CG2 C 42.690 27.360 35.055 1.00 . A A . 36 ILE CG2 1 1
12 14077 1 1 36 ILE H H 39.877 25.506 37.507 1.00 . A A . 36 ILE H 1 1
12 14078 1 1 36 ILE HA H 42.255 27.250 37.675 1.00 . A A . 36 ILE HA 1 1
12 14079 1 1 36 ILE HB H 40.792 26.356 35.195 1.00 . A A . 36 ILE HB 1 1
12 14080 1 1 36 ILE HD11 H 40.998 23.941 34.643 1.00 . A A . 36 ILE HD11 1 1
12 14081 1 1 36 ILE HD12 H 41.832 22.941 35.848 1.00 . A A . 36 ILE HD12 1 1
12 14082 1 1 36 ILE HD13 H 40.489 23.990 36.343 1.00 . A A . 36 ILE HD13 1 1
12 14083 1 1 36 ILE HG12 H 43.145 24.917 35.197 1.00 . A A . 36 ILE HG12 1 1
12 14084 1 1 36 ILE HG13 H 42.790 24.920 36.916 1.00 . A A . 36 ILE HG13 1 1
12 14085 1 1 36 ILE HG21 H 43.581 27.518 35.662 1.00 . A A . 36 ILE HG21 1 1
12 14086 1 1 36 ILE HG22 H 42.997 26.917 34.107 1.00 . A A . 36 ILE HG22 1 1
12 14087 1 1 36 ILE HG23 H 42.227 28.321 34.830 1.00 . A A . 36 ILE HG23 1 1
12 14088 1 1 36 ILE N N 40.539 26.111 37.979 1.00 . A A . 36 ILE N 1 1
12 14089 1 1 36 ILE O O 39.411 28.375 36.548 1.00 . A A . 36 ILE O 1 1
12 14090 1 1 37 PRO C C 40.440 31.248 35.548 1.00 . A A . 37 PRO C 1 1
12 14091 1 1 37 PRO CA C 40.592 30.861 37.035 1.00 . A A . 37 PRO CA 1 1
12 14092 1 1 37 PRO CB C 41.489 31.854 37.782 1.00 . A A . 37 PRO CB 1 1
12 14093 1 1 37 PRO CD C 42.513 29.702 37.860 1.00 . A A . 37 PRO CD 1 1
12 14094 1 1 37 PRO CG C 42.859 31.182 37.748 1.00 . A A . 37 PRO CG 1 1
12 14095 1 1 37 PRO HA H 39.611 30.863 37.509 1.00 . A A . 37 PRO HA 1 1
12 14096 1 1 37 PRO HB2 H 41.512 32.837 37.308 1.00 . A A . 37 PRO HB2 1 1
12 14097 1 1 37 PRO HB3 H 41.151 31.946 38.815 1.00 . A A . 37 PRO HB3 1 1
12 14098 1 1 37 PRO HD2 H 43.276 29.112 37.353 1.00 . A A . 37 PRO HD2 1 1
12 14099 1 1 37 PRO HD3 H 42.448 29.418 38.912 1.00 . A A . 37 PRO HD3 1 1
12 14100 1 1 37 PRO HG2 H 43.339 31.364 36.786 1.00 . A A . 37 PRO HG2 1 1
12 14101 1 1 37 PRO HG3 H 43.493 31.506 38.572 1.00 . A A . 37 PRO HG3 1 1
12 14102 1 1 37 PRO N N 41.203 29.550 37.240 1.00 . A A . 37 PRO N 1 1
12 14103 1 1 37 PRO O O 41.224 30.818 34.695 1.00 . A A . 37 PRO O 1 1
12 14104 1 1 38 PRO C C 40.432 33.621 33.345 1.00 . A A . 38 PRO C 1 1
12 14105 1 1 38 PRO CA C 39.300 32.732 33.884 1.00 . A A . 38 PRO CA 1 1
12 14106 1 1 38 PRO CB C 38.025 33.559 34.035 1.00 . A A . 38 PRO CB 1 1
12 14107 1 1 38 PRO CD C 38.568 32.769 36.174 1.00 . A A . 38 PRO CD 1 1
12 14108 1 1 38 PRO CG C 38.024 34.011 35.486 1.00 . A A . 38 PRO CG 1 1
12 14109 1 1 38 PRO HA H 39.144 31.928 33.154 1.00 . A A . 38 PRO HA 1 1
12 14110 1 1 38 PRO HB2 H 38.000 34.427 33.382 1.00 . A A . 38 PRO HB2 1 1
12 14111 1 1 38 PRO HB3 H 37.175 32.906 33.855 1.00 . A A . 38 PRO HB3 1 1
12 14112 1 1 38 PRO HD2 H 39.043 33.055 37.113 1.00 . A A . 38 PRO HD2 1 1
12 14113 1 1 38 PRO HD3 H 37.756 32.064 36.365 1.00 . A A . 38 PRO HD3 1 1
12 14114 1 1 38 PRO HG2 H 38.717 34.844 35.616 1.00 . A A . 38 PRO HG2 1 1
12 14115 1 1 38 PRO HG3 H 37.027 34.282 35.829 1.00 . A A . 38 PRO HG3 1 1
12 14116 1 1 38 PRO N N 39.510 32.171 35.230 1.00 . A A . 38 PRO N 1 1
12 14117 1 1 38 PRO O O 40.277 34.211 32.275 1.00 . A A . 38 PRO O 1 1
12 14118 1 1 39 ASP C C 43.767 33.480 33.032 1.00 . A A . 39 ASP C 1 1
12 14119 1 1 39 ASP CA C 42.755 34.446 33.694 1.00 . A A . 39 ASP CA 1 1
12 14120 1 1 39 ASP CB C 43.308 35.152 34.947 1.00 . A A . 39 ASP CB 1 1
12 14121 1 1 39 ASP CG C 44.086 36.437 34.627 1.00 . A A . 39 ASP CG 1 1
12 14122 1 1 39 ASP H H 41.531 33.288 34.986 1.00 . A A . 39 ASP H 1 1
12 14123 1 1 39 ASP HA H 42.500 35.211 32.958 1.00 . A A . 39 ASP HA 1 1
12 14124 1 1 39 ASP HB2 H 42.475 35.434 35.593 1.00 . A A . 39 ASP HB2 1 1
12 14125 1 1 39 ASP HB3 H 43.930 34.456 35.512 1.00 . A A . 39 ASP HB3 1 1
12 14126 1 1 39 ASP N N 41.527 33.751 34.093 1.00 . A A . 39 ASP N 1 1
12 14127 1 1 39 ASP O O 44.412 33.839 32.053 1.00 . A A . 39 ASP O 1 1
12 14128 1 1 39 ASP OD1 O 43.433 37.440 34.238 1.00 . A A . 39 ASP OD1 1 1
12 14129 1 1 39 ASP OD2 O 45.318 36.453 34.833 1.00 . A A . 39 ASP OD2 1 1
12 14130 1 1 40 GLN C C 44.000 30.553 31.629 1.00 . A A . 40 GLN C 1 1
12 14131 1 1 40 GLN CA C 44.651 31.151 32.877 1.00 . A A . 40 GLN CA 1 1
12 14132 1 1 40 GLN CB C 44.955 30.018 33.885 1.00 . A A . 40 GLN CB 1 1
12 14133 1 1 40 GLN CD C 46.752 28.848 35.237 1.00 . A A . 40 GLN CD 1 1
12 14134 1 1 40 GLN CG C 46.331 30.152 34.556 1.00 . A A . 40 GLN CG 1 1
12 14135 1 1 40 GLN H H 43.245 31.961 34.272 1.00 . A A . 40 GLN H 1 1
12 14136 1 1 40 GLN HA H 45.592 31.590 32.542 1.00 . A A . 40 GLN HA 1 1
12 14137 1 1 40 GLN HB2 H 44.174 29.970 34.645 1.00 . A A . 40 GLN HB2 1 1
12 14138 1 1 40 GLN HB3 H 44.950 29.069 33.348 1.00 . A A . 40 GLN HB3 1 1
12 14139 1 1 40 GLN HE21 H 48.495 28.662 34.189 1.00 . A A . 40 GLN HE21 1 1
12 14140 1 1 40 GLN HE22 H 48.126 27.419 35.364 1.00 . A A . 40 GLN HE22 1 1
12 14141 1 1 40 GLN HG2 H 47.076 30.410 33.804 1.00 . A A . 40 GLN HG2 1 1
12 14142 1 1 40 GLN HG3 H 46.300 30.946 35.301 1.00 . A A . 40 GLN HG3 1 1
12 14143 1 1 40 GLN N N 43.828 32.206 33.496 1.00 . A A . 40 GLN N 1 1
12 14144 1 1 40 GLN NE2 N 47.881 28.269 34.884 1.00 . A A . 40 GLN NE2 1 1
12 14145 1 1 40 GLN O O 44.703 30.127 30.709 1.00 . A A . 40 GLN O 1 1
12 14146 1 1 40 GLN OE1 O 46.063 28.325 36.097 1.00 . A A . 40 GLN OE1 1 1
12 14147 1 1 41 ASN C C 41.285 31.213 29.634 1.00 . A A . 41 ASN C 1 1
12 14148 1 1 41 ASN CA C 41.937 30.049 30.394 1.00 . A A . 41 ASN CA 1 1
12 14149 1 1 41 ASN CB C 40.887 29.042 30.857 1.00 . A A . 41 ASN CB 1 1
12 14150 1 1 41 ASN CG C 41.458 27.828 31.556 1.00 . A A . 41 ASN CG 1 1
12 14151 1 1 41 ASN H H 42.084 30.803 32.350 1.00 . A A . 41 ASN H 1 1
12 14152 1 1 41 ASN HA H 42.616 29.541 29.712 1.00 . A A . 41 ASN HA 1 1
12 14153 1 1 41 ASN HB2 H 40.158 29.536 31.499 1.00 . A A . 41 ASN HB2 1 1
12 14154 1 1 41 ASN HB3 H 40.396 28.673 29.968 1.00 . A A . 41 ASN HB3 1 1
12 14155 1 1 41 ASN HD21 H 39.986 27.814 32.940 1.00 . A A . 41 ASN HD21 1 1
12 14156 1 1 41 ASN HD22 H 41.181 26.528 33.013 1.00 . A A . 41 ASN HD22 1 1
12 14157 1 1 41 ASN N N 42.660 30.511 31.571 1.00 . A A . 41 ASN N 1 1
12 14158 1 1 41 ASN ND2 N 40.784 27.335 32.566 1.00 . A A . 41 ASN ND2 1 1
12 14159 1 1 41 ASN O O 41.201 32.339 30.122 1.00 . A A . 41 ASN O 1 1
12 14160 1 1 41 ASN OD1 O 42.484 27.290 31.190 1.00 . A A . 41 ASN OD1 1 1
12 14161 1 1 42 ARG C C 38.586 31.248 27.338 1.00 . A A . 42 ARG C 1 1
12 14162 1 1 42 ARG CA C 39.953 31.862 27.625 1.00 . A A . 42 ARG CA 1 1
12 14163 1 1 42 ARG CB C 40.691 32.278 26.334 1.00 . A A . 42 ARG CB 1 1
12 14164 1 1 42 ARG CD C 42.416 33.860 27.463 1.00 . A A . 42 ARG CD 1 1
12 14165 1 1 42 ARG CG C 42.167 32.661 26.526 1.00 . A A . 42 ARG CG 1 1
12 14166 1 1 42 ARG CZ C 42.837 36.306 27.175 1.00 . A A . 42 ARG CZ 1 1
12 14167 1 1 42 ARG H H 40.798 29.961 28.151 1.00 . A A . 42 ARG H 1 1
12 14168 1 1 42 ARG HA H 39.753 32.760 28.207 1.00 . A A . 42 ARG HA 1 1
12 14169 1 1 42 ARG HB2 H 40.652 31.449 25.629 1.00 . A A . 42 ARG HB2 1 1
12 14170 1 1 42 ARG HB3 H 40.170 33.120 25.878 1.00 . A A . 42 ARG HB3 1 1
12 14171 1 1 42 ARG HD2 H 41.749 33.812 28.320 1.00 . A A . 42 ARG HD2 1 1
12 14172 1 1 42 ARG HD3 H 43.432 33.769 27.842 1.00 . A A . 42 ARG HD3 1 1
12 14173 1 1 42 ARG HE H 41.628 35.225 26.017 1.00 . A A . 42 ARG HE 1 1
12 14174 1 1 42 ARG HG2 H 42.679 31.786 26.928 1.00 . A A . 42 ARG HG2 1 1
12 14175 1 1 42 ARG HG3 H 42.604 32.867 25.549 1.00 . A A . 42 ARG HG3 1 1
12 14176 1 1 42 ARG HH11 H 43.610 35.627 28.899 1.00 . A A . 42 ARG HH11 1 1
12 14177 1 1 42 ARG HH12 H 44.048 37.253 28.481 1.00 . A A . 42 ARG HH12 1 1
12 14178 1 1 42 ARG HH21 H 42.027 37.442 25.714 1.00 . A A . 42 ARG HH21 1 1
12 14179 1 1 42 ARG HH22 H 43.176 38.230 26.737 1.00 . A A . 42 ARG HH22 1 1
12 14180 1 1 42 ARG N N 40.763 30.933 28.438 1.00 . A A . 42 ARG N 1 1
12 14181 1 1 42 ARG NE N 42.256 35.173 26.800 1.00 . A A . 42 ARG NE 1 1
12 14182 1 1 42 ARG NH1 N 43.590 36.387 28.238 1.00 . A A . 42 ARG NH1 1 1
12 14183 1 1 42 ARG NH2 N 42.693 37.388 26.462 1.00 . A A . 42 ARG NH2 1 1
12 14184 1 1 42 ARG O O 38.319 30.117 27.748 1.00 . A A . 42 ARG O 1 1
12 14185 1 1 43 LEU C C 36.177 31.654 24.757 1.00 . A A . 43 LEU C 1 1
12 14186 1 1 43 LEU CA C 36.381 31.558 26.275 1.00 . A A . 43 LEU CA 1 1
12 14187 1 1 43 LEU CB C 35.379 32.456 27.029 1.00 . A A . 43 LEU CB 1 1
12 14188 1 1 43 LEU CD1 C 33.452 32.760 28.565 1.00 . A A . 43 LEU CD1 1 1
12 14189 1 1 43 LEU CD2 C 33.575 30.669 27.229 1.00 . A A . 43 LEU CD2 1 1
12 14190 1 1 43 LEU CG C 34.403 31.726 27.962 1.00 . A A . 43 LEU CG 1 1
12 14191 1 1 43 LEU H H 38.070 32.798 26.131 1.00 . A A . 43 LEU H 1 1
12 14192 1 1 43 LEU HA H 36.253 30.514 26.562 1.00 . A A . 43 LEU HA 1 1
12 14193 1 1 43 LEU HB2 H 35.919 33.201 27.618 1.00 . A A . 43 LEU HB2 1 1
12 14194 1 1 43 LEU HB3 H 34.799 33.010 26.295 1.00 . A A . 43 LEU HB3 1 1
12 14195 1 1 43 LEU HD11 H 32.894 33.270 27.787 1.00 . A A . 43 LEU HD11 1 1
12 14196 1 1 43 LEU HD12 H 32.753 32.280 29.249 1.00 . A A . 43 LEU HD12 1 1
12 14197 1 1 43 LEU HD13 H 34.019 33.512 29.108 1.00 . A A . 43 LEU HD13 1 1
12 14198 1 1 43 LEU HD21 H 34.201 29.819 26.960 1.00 . A A . 43 LEU HD21 1 1
12 14199 1 1 43 LEU HD22 H 32.784 30.309 27.885 1.00 . A A . 43 LEU HD22 1 1
12 14200 1 1 43 LEU HD23 H 33.131 31.092 26.329 1.00 . A A . 43 LEU HD23 1 1
12 14201 1 1 43 LEU HG H 34.961 31.250 28.767 1.00 . A A . 43 LEU HG 1 1
12 14202 1 1 43 LEU N N 37.736 31.980 26.619 1.00 . A A . 43 LEU N 1 1
12 14203 1 1 43 LEU O O 36.583 32.644 24.149 1.00 . A A . 43 LEU O 1 1
12 14204 1 1 44 ILE C C 33.730 30.089 22.566 1.00 . A A . 44 ILE C 1 1
12 14205 1 1 44 ILE CA C 35.158 30.637 22.730 1.00 . A A . 44 ILE CA 1 1
12 14206 1 1 44 ILE CB C 36.194 29.875 21.852 1.00 . A A . 44 ILE CB 1 1
12 14207 1 1 44 ILE CD1 C 38.741 29.538 21.403 1.00 . A A . 44 ILE CD1 1 1
12 14208 1 1 44 ILE CG1 C 37.655 30.216 22.244 1.00 . A A . 44 ILE CG1 1 1
12 14209 1 1 44 ILE CG2 C 35.980 30.125 20.347 1.00 . A A . 44 ILE CG2 1 1
12 14210 1 1 44 ILE H H 35.216 29.905 24.786 1.00 . A A . 44 ILE H 1 1
12 14211 1 1 44 ILE HA H 35.155 31.666 22.378 1.00 . A A . 44 ILE HA 1 1
12 14212 1 1 44 ILE HB H 36.049 28.816 22.000 1.00 . A A . 44 ILE HB 1 1
12 14213 1 1 44 ILE HD11 H 38.726 29.924 20.385 1.00 . A A . 44 ILE HD11 1 1
12 14214 1 1 44 ILE HD12 H 39.716 29.754 21.838 1.00 . A A . 44 ILE HD12 1 1
12 14215 1 1 44 ILE HD13 H 38.580 28.460 21.397 1.00 . A A . 44 ILE HD13 1 1
12 14216 1 1 44 ILE HG12 H 37.794 31.293 22.177 1.00 . A A . 44 ILE HG12 1 1
12 14217 1 1 44 ILE HG13 H 37.830 29.913 23.277 1.00 . A A . 44 ILE HG13 1 1
12 14218 1 1 44 ILE HG21 H 36.258 31.146 20.094 1.00 . A A . 44 ILE HG21 1 1
12 14219 1 1 44 ILE HG22 H 36.594 29.440 19.763 1.00 . A A . 44 ILE HG22 1 1
12 14220 1 1 44 ILE HG23 H 34.948 29.943 20.059 1.00 . A A . 44 ILE HG23 1 1
12 14221 1 1 44 ILE N N 35.526 30.653 24.155 1.00 . A A . 44 ILE N 1 1
12 14222 1 1 44 ILE O O 33.310 29.190 23.297 1.00 . A A . 44 ILE O 1 1
12 14223 1 1 45 PHE C C 31.563 30.325 19.640 1.00 . A A . 45 PHE C 1 1
12 14224 1 1 45 PHE CA C 31.693 30.106 21.149 1.00 . A A . 45 PHE CA 1 1
12 14225 1 1 45 PHE CB C 30.573 30.834 21.896 1.00 . A A . 45 PHE CB 1 1
12 14226 1 1 45 PHE CD1 C 29.282 28.850 22.752 1.00 . A A . 45 PHE CD1 1 1
12 14227 1 1 45 PHE CD2 C 28.126 30.486 21.365 1.00 . A A . 45 PHE CD2 1 1
12 14228 1 1 45 PHE CE1 C 28.093 28.115 22.881 1.00 . A A . 45 PHE CE1 1 1
12 14229 1 1 45 PHE CE2 C 26.936 29.753 21.498 1.00 . A A . 45 PHE CE2 1 1
12 14230 1 1 45 PHE CG C 29.299 30.036 21.996 1.00 . A A . 45 PHE CG 1 1
12 14231 1 1 45 PHE CZ C 26.915 28.567 22.257 1.00 . A A . 45 PHE CZ 1 1
12 14232 1 1 45 PHE H H 33.362 31.385 21.051 1.00 . A A . 45 PHE H 1 1
12 14233 1 1 45 PHE HA H 31.636 29.039 21.364 1.00 . A A . 45 PHE HA 1 1
12 14234 1 1 45 PHE HB2 H 30.900 31.045 22.913 1.00 . A A . 45 PHE HB2 1 1
12 14235 1 1 45 PHE HB3 H 30.363 31.787 21.403 1.00 . A A . 45 PHE HB3 1 1
12 14236 1 1 45 PHE HD1 H 30.180 28.507 23.247 1.00 . A A . 45 PHE HD1 1 1
12 14237 1 1 45 PHE HD2 H 28.126 31.405 20.797 1.00 . A A . 45 PHE HD2 1 1
12 14238 1 1 45 PHE HE1 H 28.089 27.213 23.473 1.00 . A A . 45 PHE HE1 1 1
12 14239 1 1 45 PHE HE2 H 26.034 30.127 21.036 1.00 . A A . 45 PHE HE2 1 1
12 14240 1 1 45 PHE HZ H 25.992 28.014 22.370 1.00 . A A . 45 PHE HZ 1 1
12 14241 1 1 45 PHE N N 32.986 30.612 21.592 1.00 . A A . 45 PHE N 1 1
12 14242 1 1 45 PHE O O 31.962 31.374 19.147 1.00 . A A . 45 PHE O 1 1
12 14243 1 1 46 ALA C C 32.004 30.005 16.632 1.00 . A A . 46 ALA C 1 1
12 14244 1 1 46 ALA CA C 30.817 29.421 17.446 1.00 . A A . 46 ALA CA 1 1
12 14245 1 1 46 ALA CB C 29.482 30.142 17.211 1.00 . A A . 46 ALA CB 1 1
12 14246 1 1 46 ALA H H 30.709 28.531 19.393 1.00 . A A . 46 ALA H 1 1
12 14247 1 1 46 ALA HA H 30.686 28.398 17.086 1.00 . A A . 46 ALA HA 1 1
12 14248 1 1 46 ALA HB1 H 29.557 31.181 17.533 1.00 . A A . 46 ALA HB1 1 1
12 14249 1 1 46 ALA HB2 H 29.234 30.117 16.149 1.00 . A A . 46 ALA HB2 1 1
12 14250 1 1 46 ALA HB3 H 28.684 29.645 17.767 1.00 . A A . 46 ALA HB3 1 1
12 14251 1 1 46 ALA N N 31.051 29.339 18.901 1.00 . A A . 46 ALA N 1 1
12 14252 1 1 46 ALA O O 31.824 30.828 15.739 1.00 . A A . 46 ALA O 1 1
12 14253 1 1 47 GLY C C 34.988 31.484 16.818 1.00 . A A . 47 GLY C 1 1
12 14254 1 1 47 GLY CA C 34.473 30.128 16.334 1.00 . A A . 47 GLY CA 1 1
12 14255 1 1 47 GLY H H 33.330 28.883 17.653 1.00 . A A . 47 GLY H 1 1
12 14256 1 1 47 GLY HA2 H 35.276 29.420 16.491 1.00 . A A . 47 GLY HA2 1 1
12 14257 1 1 47 GLY HA3 H 34.303 30.210 15.261 1.00 . A A . 47 GLY HA3 1 1
12 14258 1 1 47 GLY N N 33.243 29.618 16.971 1.00 . A A . 47 GLY N 1 1
12 14259 1 1 47 GLY O O 36.085 31.884 16.422 1.00 . A A . 47 GLY O 1 1
12 14260 1 1 48 LYS C C 34.985 33.500 19.651 1.00 . A A . 48 LYS C 1 1
12 14261 1 1 48 LYS CA C 34.538 33.534 18.194 1.00 . A A . 48 LYS CA 1 1
12 14262 1 1 48 LYS CB C 33.256 34.389 18.061 1.00 . A A . 48 LYS CB 1 1
12 14263 1 1 48 LYS CD C 33.519 36.763 17.099 1.00 . A A . 48 LYS CD 1 1
12 14264 1 1 48 LYS CE C 34.887 37.018 17.753 1.00 . A A . 48 LYS CE 1 1
12 14265 1 1 48 LYS CG C 33.240 35.273 16.805 1.00 . A A . 48 LYS CG 1 1
12 14266 1 1 48 LYS H H 33.454 31.718 18.144 1.00 . A A . 48 LYS H 1 1
12 14267 1 1 48 LYS HA H 35.349 33.975 17.615 1.00 . A A . 48 LYS HA 1 1
12 14268 1 1 48 LYS HB2 H 32.385 33.730 18.026 1.00 . A A . 48 LYS HB2 1 1
12 14269 1 1 48 LYS HB3 H 33.124 35.018 18.944 1.00 . A A . 48 LYS HB3 1 1
12 14270 1 1 48 LYS HD2 H 33.462 37.311 16.156 1.00 . A A . 48 LYS HD2 1 1
12 14271 1 1 48 LYS HD3 H 32.734 37.143 17.756 1.00 . A A . 48 LYS HD3 1 1
12 14272 1 1 48 LYS HE2 H 34.918 36.520 18.727 1.00 . A A . 48 LYS HE2 1 1
12 14273 1 1 48 LYS HE3 H 35.656 36.571 17.115 1.00 . A A . 48 LYS HE3 1 1
12 14274 1 1 48 LYS HG2 H 33.950 34.882 16.071 1.00 . A A . 48 LYS HG2 1 1
12 14275 1 1 48 LYS HG3 H 32.246 35.203 16.360 1.00 . A A . 48 LYS HG3 1 1
12 14276 1 1 48 LYS HZ1 H 34.568 38.912 18.628 1.00 . A A . 48 LYS HZ1 1 1
12 14277 1 1 48 LYS HZ2 H 36.096 38.632 18.281 1.00 . A A . 48 LYS HZ2 1 1
12 14278 1 1 48 LYS HZ3 H 35.053 38.983 17.061 1.00 . A A . 48 LYS HZ3 1 1
12 14279 1 1 48 LYS N N 34.262 32.169 17.704 1.00 . A A . 48 LYS N 1 1
12 14280 1 1 48 LYS NZ N 35.162 38.471 17.928 1.00 . A A . 48 LYS NZ 1 1
12 14281 1 1 48 LYS O O 34.286 32.946 20.505 1.00 . A A . 48 LYS O 1 1
12 14282 1 1 49 GLN C C 35.531 35.377 21.961 1.00 . A A . 49 GLN C 1 1
12 14283 1 1 49 GLN CA C 36.516 34.382 21.331 1.00 . A A . 49 GLN CA 1 1
12 14284 1 1 49 GLN CB C 37.963 34.904 21.419 1.00 . A A . 49 GLN CB 1 1
12 14285 1 1 49 GLN CD C 39.184 34.582 19.205 1.00 . A A . 49 GLN CD 1 1
12 14286 1 1 49 GLN CG C 38.995 34.070 20.634 1.00 . A A . 49 GLN CG 1 1
12 14287 1 1 49 GLN H H 36.697 34.479 19.204 1.00 . A A . 49 GLN H 1 1
12 14288 1 1 49 GLN HA H 36.462 33.445 21.880 1.00 . A A . 49 GLN HA 1 1
12 14289 1 1 49 GLN HB2 H 38.007 35.939 21.074 1.00 . A A . 49 GLN HB2 1 1
12 14290 1 1 49 GLN HB3 H 38.247 34.897 22.473 1.00 . A A . 49 GLN HB3 1 1
12 14291 1 1 49 GLN HE21 H 40.856 35.655 19.627 1.00 . A A . 49 GLN HE21 1 1
12 14292 1 1 49 GLN HE22 H 40.288 35.664 17.962 1.00 . A A . 49 GLN HE22 1 1
12 14293 1 1 49 GLN HG2 H 39.952 34.117 21.153 1.00 . A A . 49 GLN HG2 1 1
12 14294 1 1 49 GLN HG3 H 38.681 33.026 20.602 1.00 . A A . 49 GLN HG3 1 1
12 14295 1 1 49 GLN N N 36.117 34.127 19.954 1.00 . A A . 49 GLN N 1 1
12 14296 1 1 49 GLN NE2 N 40.193 35.380 18.927 1.00 . A A . 49 GLN NE2 1 1
12 14297 1 1 49 GLN O O 35.320 36.454 21.400 1.00 . A A . 49 GLN O 1 1
12 14298 1 1 49 GLN OE1 O 38.392 34.307 18.320 1.00 . A A . 49 GLN OE1 1 1
12 14299 1 1 50 LEU C C 34.819 36.927 24.629 1.00 . A A . 50 LEU C 1 1
12 14300 1 1 50 LEU CA C 34.015 35.883 23.838 1.00 . A A . 50 LEU CA 1 1
12 14301 1 1 50 LEU CB C 33.062 35.084 24.752 1.00 . A A . 50 LEU CB 1 1
12 14302 1 1 50 LEU CD1 C 31.314 33.301 25.073 1.00 . A A . 50 LEU CD1 1 1
12 14303 1 1 50 LEU CD2 C 31.516 34.345 22.875 1.00 . A A . 50 LEU CD2 1 1
12 14304 1 1 50 LEU CG C 32.318 33.905 24.091 1.00 . A A . 50 LEU CG 1 1
12 14305 1 1 50 LEU H H 34.972 34.073 23.362 1.00 . A A . 50 LEU H 1 1
12 14306 1 1 50 LEU HA H 33.403 36.437 23.122 1.00 . A A . 50 LEU HA 1 1
12 14307 1 1 50 LEU HB2 H 33.634 34.709 25.597 1.00 . A A . 50 LEU HB2 1 1
12 14308 1 1 50 LEU HB3 H 32.322 35.779 25.150 1.00 . A A . 50 LEU HB3 1 1
12 14309 1 1 50 LEU HD11 H 30.545 34.032 25.319 1.00 . A A . 50 LEU HD11 1 1
12 14310 1 1 50 LEU HD12 H 30.835 32.431 24.633 1.00 . A A . 50 LEU HD12 1 1
12 14311 1 1 50 LEU HD13 H 31.817 32.988 25.979 1.00 . A A . 50 LEU HD13 1 1
12 14312 1 1 50 LEU HD21 H 32.178 34.667 22.072 1.00 . A A . 50 LEU HD21 1 1
12 14313 1 1 50 LEU HD22 H 30.894 33.530 22.514 1.00 . A A . 50 LEU HD22 1 1
12 14314 1 1 50 LEU HD23 H 30.861 35.159 23.169 1.00 . A A . 50 LEU HD23 1 1
12 14315 1 1 50 LEU HG H 33.032 33.135 23.799 1.00 . A A . 50 LEU HG 1 1
12 14316 1 1 50 LEU N N 34.908 34.999 23.083 1.00 . A A . 50 LEU N 1 1
12 14317 1 1 50 LEU O O 36.011 36.754 24.876 1.00 . A A . 50 LEU O 1 1
12 14318 1 1 51 GLU C C 33.967 39.920 26.573 1.00 . A A . 51 GLU C 1 1
12 14319 1 1 51 GLU CA C 34.813 39.232 25.502 1.00 . A A . 51 GLU CA 1 1
12 14320 1 1 51 GLU CB C 35.079 40.172 24.310 1.00 . A A . 51 GLU CB 1 1
12 14321 1 1 51 GLU CD C 36.910 41.140 22.784 1.00 . A A . 51 GLU CD 1 1
12 14322 1 1 51 GLU CG C 36.482 40.808 24.239 1.00 . A A . 51 GLU CG 1 1
12 14323 1 1 51 GLU H H 33.156 38.050 24.907 1.00 . A A . 51 GLU H 1 1
12 14324 1 1 51 GLU HA H 35.766 38.954 25.960 1.00 . A A . 51 GLU HA 1 1
12 14325 1 1 51 GLU HB2 H 34.981 39.567 23.422 1.00 . A A . 51 GLU HB2 1 1
12 14326 1 1 51 GLU HB3 H 34.307 40.946 24.275 1.00 . A A . 51 GLU HB3 1 1
12 14327 1 1 51 GLU HG2 H 36.493 41.711 24.856 1.00 . A A . 51 GLU HG2 1 1
12 14328 1 1 51 GLU HG3 H 37.204 40.107 24.666 1.00 . A A . 51 GLU HG3 1 1
12 14329 1 1 51 GLU N N 34.155 38.015 25.019 1.00 . A A . 51 GLU N 1 1
12 14330 1 1 51 GLU O O 32.731 39.903 26.552 1.00 . A A . 51 GLU O 1 1
12 14331 1 1 51 GLU OE1 O 36.028 41.437 21.938 1.00 . A A . 51 GLU OE1 1 1
12 14332 1 1 51 GLU OE2 O 38.125 41.069 22.475 1.00 . A A . 51 GLU OE2 1 1
12 14333 1 1 52 ASP C C 33.478 42.237 28.885 1.00 . A A . 52 ASP C 1 1
12 14334 1 1 52 ASP CA C 34.194 40.870 28.855 1.00 . A A . 52 ASP CA 1 1
12 14335 1 1 52 ASP CB C 35.345 40.698 29.865 1.00 . A A . 52 ASP CB 1 1
12 14336 1 1 52 ASP CG C 35.978 39.300 29.761 1.00 . A A . 52 ASP CG 1 1
12 14337 1 1 52 ASP H H 35.673 40.498 27.372 1.00 . A A . 52 ASP H 1 1
12 14338 1 1 52 ASP HA H 33.439 40.135 29.136 1.00 . A A . 52 ASP HA 1 1
12 14339 1 1 52 ASP HB2 H 36.108 41.454 29.676 1.00 . A A . 52 ASP HB2 1 1
12 14340 1 1 52 ASP HB3 H 34.960 40.848 30.876 1.00 . A A . 52 ASP HB3 1 1
12 14341 1 1 52 ASP N N 34.673 40.529 27.511 1.00 . A A . 52 ASP N 1 1
12 14342 1 1 52 ASP O O 33.860 43.165 29.594 1.00 . A A . 52 ASP O 1 1
12 14343 1 1 52 ASP OD1 O 36.882 39.126 28.907 1.00 . A A . 52 ASP OD1 1 1
12 14344 1 1 52 ASP OD2 O 35.556 38.374 30.490 1.00 . A A . 52 ASP OD2 1 1
12 14345 1 1 53 GLY C C 30.164 43.285 27.428 1.00 . A A . 53 GLY C 1 1
12 14346 1 1 53 GLY CA C 31.613 43.550 27.867 1.00 . A A . 53 GLY CA 1 1
12 14347 1 1 53 GLY H H 32.256 41.532 27.481 1.00 . A A . 53 GLY H 1 1
12 14348 1 1 53 GLY HA2 H 31.585 44.121 28.797 1.00 . A A . 53 GLY HA2 1 1
12 14349 1 1 53 GLY HA3 H 32.081 44.174 27.106 1.00 . A A . 53 GLY HA3 1 1
12 14350 1 1 53 GLY N N 32.439 42.349 28.051 1.00 . A A . 53 GLY N 1 1
12 14351 1 1 53 GLY O O 29.307 44.137 27.644 1.00 . A A . 53 GLY O 1 1
12 14352 1 1 54 ARG C C 27.893 40.719 27.580 1.00 . A A . 54 ARG C 1 1
12 14353 1 1 54 ARG CA C 28.472 41.689 26.521 1.00 . A A . 54 ARG CA 1 1
12 14354 1 1 54 ARG CB C 28.433 41.080 25.105 1.00 . A A . 54 ARG CB 1 1
12 14355 1 1 54 ARG CD C 27.689 42.337 23.008 1.00 . A A . 54 ARG CD 1 1
12 14356 1 1 54 ARG CG C 28.862 42.009 23.943 1.00 . A A . 54 ARG CG 1 1
12 14357 1 1 54 ARG CZ C 27.280 43.674 20.951 1.00 . A A . 54 ARG CZ 1 1
12 14358 1 1 54 ARG H H 30.615 41.461 26.674 1.00 . A A . 54 ARG H 1 1
12 14359 1 1 54 ARG HA H 27.817 42.563 26.527 1.00 . A A . 54 ARG HA 1 1
12 14360 1 1 54 ARG HB2 H 29.081 40.210 25.111 1.00 . A A . 54 ARG HB2 1 1
12 14361 1 1 54 ARG HB3 H 27.427 40.713 24.907 1.00 . A A . 54 ARG HB3 1 1
12 14362 1 1 54 ARG HD2 H 27.175 41.414 22.732 1.00 . A A . 54 ARG HD2 1 1
12 14363 1 1 54 ARG HD3 H 26.993 42.970 23.561 1.00 . A A . 54 ARG HD3 1 1
12 14364 1 1 54 ARG HE H 29.073 43.020 21.512 1.00 . A A . 54 ARG HE 1 1
12 14365 1 1 54 ARG HG2 H 29.276 42.942 24.330 1.00 . A A . 54 ARG HG2 1 1
12 14366 1 1 54 ARG HG3 H 29.636 41.504 23.364 1.00 . A A . 54 ARG HG3 1 1
12 14367 1 1 54 ARG HH11 H 25.554 43.200 21.885 1.00 . A A . 54 ARG HH11 1 1
12 14368 1 1 54 ARG HH12 H 25.414 44.338 20.562 1.00 . A A . 54 ARG HH12 1 1
12 14369 1 1 54 ARG HH21 H 28.729 44.221 19.679 1.00 . A A . 54 ARG HH21 1 1
12 14370 1 1 54 ARG HH22 H 27.100 44.776 19.313 1.00 . A A . 54 ARG HH22 1 1
12 14371 1 1 54 ARG N N 29.857 42.112 26.849 1.00 . A A . 54 ARG N 1 1
12 14372 1 1 54 ARG NE N 28.100 43.032 21.768 1.00 . A A . 54 ARG NE 1 1
12 14373 1 1 54 ARG NH1 N 25.997 43.737 21.129 1.00 . A A . 54 ARG NH1 1 1
12 14374 1 1 54 ARG NH2 N 27.750 44.281 19.901 1.00 . A A . 54 ARG NH2 1 1
12 14375 1 1 54 ARG O O 28.607 40.295 28.493 1.00 . A A . 54 ARG O 1 1
12 14376 1 1 55 THR C C 25.738 37.992 27.428 1.00 . A A . 55 THR C 1 1
12 14377 1 1 55 THR CA C 25.961 39.274 28.248 1.00 . A A . 55 THR CA 1 1
12 14378 1 1 55 THR CB C 24.625 39.731 28.867 1.00 . A A . 55 THR CB 1 1
12 14379 1 1 55 THR CG2 C 24.699 41.064 29.609 1.00 . A A . 55 THR CG2 1 1
12 14380 1 1 55 THR H H 26.066 40.750 26.713 1.00 . A A . 55 THR H 1 1
12 14381 1 1 55 THR HA H 26.610 39.001 29.082 1.00 . A A . 55 THR HA 1 1
12 14382 1 1 55 THR HB H 24.291 38.971 29.576 1.00 . A A . 55 THR HB 1 1
12 14383 1 1 55 THR HG1 H 22.862 40.242 28.262 1.00 . A A . 55 THR HG1 1 1
12 14384 1 1 55 THR HG21 H 24.889 41.880 28.910 1.00 . A A . 55 THR HG21 1 1
12 14385 1 1 55 THR HG22 H 23.759 41.242 30.130 1.00 . A A . 55 THR HG22 1 1
12 14386 1 1 55 THR HG23 H 25.499 41.023 30.348 1.00 . A A . 55 THR HG23 1 1
12 14387 1 1 55 THR N N 26.615 40.341 27.451 1.00 . A A . 55 THR N 1 1
12 14388 1 1 55 THR O O 26.003 37.950 26.225 1.00 . A A . 55 THR O 1 1
12 14389 1 1 55 THR OG1 O 23.646 39.855 27.864 1.00 . A A . 55 THR OG1 1 1
12 14390 1 1 56 LEU C C 23.829 35.737 26.361 1.00 . A A . 56 LEU C 1 1
12 14391 1 1 56 LEU CA C 24.927 35.644 27.428 1.00 . A A . 56 LEU CA 1 1
12 14392 1 1 56 LEU CB C 24.494 34.602 28.477 1.00 . A A . 56 LEU CB 1 1
12 14393 1 1 56 LEU CD1 C 25.039 32.929 30.256 1.00 . A A . 56 LEU CD1 1 1
12 14394 1 1 56 LEU CD2 C 26.859 33.750 28.833 1.00 . A A . 56 LEU CD2 1 1
12 14395 1 1 56 LEU CG C 25.549 34.158 29.503 1.00 . A A . 56 LEU CG 1 1
12 14396 1 1 56 LEU H H 25.021 37.060 29.053 1.00 . A A . 56 LEU H 1 1
12 14397 1 1 56 LEU HA H 25.819 35.291 26.911 1.00 . A A . 56 LEU HA 1 1
12 14398 1 1 56 LEU HB2 H 23.642 35.007 29.019 1.00 . A A . 56 LEU HB2 1 1
12 14399 1 1 56 LEU HB3 H 24.155 33.715 27.940 1.00 . A A . 56 LEU HB3 1 1
12 14400 1 1 56 LEU HD11 H 24.929 32.083 29.576 1.00 . A A . 56 LEU HD11 1 1
12 14401 1 1 56 LEU HD12 H 25.739 32.672 31.047 1.00 . A A . 56 LEU HD12 1 1
12 14402 1 1 56 LEU HD13 H 24.076 33.151 30.708 1.00 . A A . 56 LEU HD13 1 1
12 14403 1 1 56 LEU HD21 H 27.318 34.615 28.363 1.00 . A A . 56 LEU HD21 1 1
12 14404 1 1 56 LEU HD22 H 27.546 33.362 29.576 1.00 . A A . 56 LEU HD22 1 1
12 14405 1 1 56 LEU HD23 H 26.669 32.976 28.091 1.00 . A A . 56 LEU HD23 1 1
12 14406 1 1 56 LEU HG H 25.722 34.964 30.216 1.00 . A A . 56 LEU HG 1 1
12 14407 1 1 56 LEU N N 25.229 36.936 28.073 1.00 . A A . 56 LEU N 1 1
12 14408 1 1 56 LEU O O 24.004 35.224 25.256 1.00 . A A . 56 LEU O 1 1
12 14409 1 1 57 SER C C 22.043 37.457 24.533 1.00 . A A . 57 SER C 1 1
12 14410 1 1 57 SER CA C 21.602 36.618 25.735 1.00 . A A . 57 SER CA 1 1
12 14411 1 1 57 SER CB C 20.447 37.314 26.461 1.00 . A A . 57 SER CB 1 1
12 14412 1 1 57 SER H H 22.582 36.655 27.557 1.00 . A A . 57 SER H 1 1
12 14413 1 1 57 SER HA H 21.253 35.658 25.363 1.00 . A A . 57 SER HA 1 1
12 14414 1 1 57 SER HB2 H 20.226 36.759 27.372 1.00 . A A . 57 SER HB2 1 1
12 14415 1 1 57 SER HB3 H 20.739 38.330 26.732 1.00 . A A . 57 SER HB3 1 1
12 14416 1 1 57 SER HG H 19.009 38.255 25.531 1.00 . A A . 57 SER HG 1 1
12 14417 1 1 57 SER N N 22.710 36.397 26.676 1.00 . A A . 57 SER N 1 1
12 14418 1 1 57 SER O O 21.599 37.217 23.412 1.00 . A A . 57 SER O 1 1
12 14419 1 1 57 SER OG O 19.273 37.338 25.674 1.00 . A A . 57 SER OG 1 1
12 14420 1 1 58 ASP C C 24.454 38.421 22.732 1.00 . A A . 58 ASP C 1 1
12 14421 1 1 58 ASP CA C 23.556 39.233 23.691 1.00 . A A . 58 ASP CA 1 1
12 14422 1 1 58 ASP CB C 24.345 40.378 24.356 1.00 . A A . 58 ASP CB 1 1
12 14423 1 1 58 ASP CG C 23.921 41.774 23.873 1.00 . A A . 58 ASP CG 1 1
12 14424 1 1 58 ASP H H 23.405 38.462 25.675 1.00 . A A . 58 ASP H 1 1
12 14425 1 1 58 ASP HA H 22.743 39.664 23.099 1.00 . A A . 58 ASP HA 1 1
12 14426 1 1 58 ASP HB2 H 24.250 40.319 25.447 1.00 . A A . 58 ASP HB2 1 1
12 14427 1 1 58 ASP HB3 H 25.404 40.239 24.141 1.00 . A A . 58 ASP HB3 1 1
12 14428 1 1 58 ASP N N 22.970 38.396 24.750 1.00 . A A . 58 ASP N 1 1
12 14429 1 1 58 ASP O O 24.502 38.711 21.539 1.00 . A A . 58 ASP O 1 1
12 14430 1 1 58 ASP OD1 O 22.867 42.289 24.305 1.00 . A A . 58 ASP OD1 1 1
12 14431 1 1 58 ASP OD2 O 24.698 42.381 23.105 1.00 . A A . 58 ASP OD2 1 1
12 14432 1 1 59 TYR C C 24.989 35.196 21.945 1.00 . A A . 59 TYR C 1 1
12 14433 1 1 59 TYR CA C 25.853 36.364 22.464 1.00 . A A . 59 TYR CA 1 1
12 14434 1 1 59 TYR CB C 27.069 35.869 23.274 1.00 . A A . 59 TYR CB 1 1
12 14435 1 1 59 TYR CD1 C 29.012 36.415 21.755 1.00 . A A . 59 TYR CD1 1 1
12 14436 1 1 59 TYR CD2 C 28.918 37.485 23.947 1.00 . A A . 59 TYR CD2 1 1
12 14437 1 1 59 TYR CE1 C 30.206 37.107 21.468 1.00 . A A . 59 TYR CE1 1 1
12 14438 1 1 59 TYR CE2 C 30.140 38.140 23.682 1.00 . A A . 59 TYR CE2 1 1
12 14439 1 1 59 TYR CG C 28.356 36.622 22.986 1.00 . A A . 59 TYR CG 1 1
12 14440 1 1 59 TYR CZ C 30.771 37.969 22.430 1.00 . A A . 59 TYR CZ 1 1
12 14441 1 1 59 TYR H H 25.049 37.226 24.243 1.00 . A A . 59 TYR H 1 1
12 14442 1 1 59 TYR HA H 26.232 36.853 21.565 1.00 . A A . 59 TYR HA 1 1
12 14443 1 1 59 TYR HB2 H 26.843 35.902 24.341 1.00 . A A . 59 TYR HB2 1 1
12 14444 1 1 59 TYR HB3 H 27.267 34.825 23.032 1.00 . A A . 59 TYR HB3 1 1
12 14445 1 1 59 TYR HD1 H 28.612 35.698 21.048 1.00 . A A . 59 TYR HD1 1 1
12 14446 1 1 59 TYR HD2 H 28.410 37.633 24.891 1.00 . A A . 59 TYR HD2 1 1
12 14447 1 1 59 TYR HE1 H 30.715 36.951 20.531 1.00 . A A . 59 TYR HE1 1 1
12 14448 1 1 59 TYR HE2 H 30.591 38.771 24.430 1.00 . A A . 59 TYR HE2 1 1
12 14449 1 1 59 TYR HH H 32.232 39.183 22.859 1.00 . A A . 59 TYR HH 1 1
12 14450 1 1 59 TYR N N 25.111 37.369 23.243 1.00 . A A . 59 TYR N 1 1
12 14451 1 1 59 TYR O O 25.514 34.287 21.308 1.00 . A A . 59 TYR O 1 1
12 14452 1 1 59 TYR OH O 31.934 38.613 22.147 1.00 . A A . 59 TYR OH 1 1
12 14453 1 1 60 ASN C C 22.961 32.777 22.327 1.00 . A A . 60 ASN C 1 1
12 14454 1 1 60 ASN CA C 22.706 34.191 21.741 1.00 . A A . 60 ASN CA 1 1
12 14455 1 1 60 ASN CB C 22.600 34.276 20.204 1.00 . A A . 60 ASN CB 1 1
12 14456 1 1 60 ASN CG C 21.246 33.865 19.662 1.00 . A A . 60 ASN CG 1 1
12 14457 1 1 60 ASN H H 23.335 35.883 22.849 1.00 . A A . 60 ASN H 1 1
12 14458 1 1 60 ASN HA H 21.741 34.504 22.143 1.00 . A A . 60 ASN HA 1 1
12 14459 1 1 60 ASN HB2 H 22.767 35.303 19.879 1.00 . A A . 60 ASN HB2 1 1
12 14460 1 1 60 ASN HB3 H 23.377 33.659 19.749 1.00 . A A . 60 ASN HB3 1 1
12 14461 1 1 60 ASN HD21 H 21.811 31.954 19.477 1.00 . A A . 60 ASN HD21 1 1
12 14462 1 1 60 ASN HD22 H 20.185 32.370 18.904 1.00 . A A . 60 ASN HD22 1 1
12 14463 1 1 60 ASN N N 23.669 35.212 22.199 1.00 . A A . 60 ASN N 1 1
12 14464 1 1 60 ASN ND2 N 21.078 32.618 19.285 1.00 . A A . 60 ASN ND2 1 1
12 14465 1 1 60 ASN O O 22.665 31.765 21.687 1.00 . A A . 60 ASN O 1 1
12 14466 1 1 60 ASN OD1 O 20.327 34.666 19.561 1.00 . A A . 60 ASN OD1 1 1
12 14467 1 1 61 ILE C C 22.640 30.874 24.965 1.00 . A A . 61 ILE C 1 1
12 14468 1 1 61 ILE CA C 23.868 31.434 24.232 1.00 . A A . 61 ILE CA 1 1
12 14469 1 1 61 ILE CB C 25.084 31.628 25.171 1.00 . A A . 61 ILE CB 1 1
12 14470 1 1 61 ILE CD1 C 27.509 32.574 25.223 1.00 . A A . 61 ILE CD1 1 1
12 14471 1 1 61 ILE CG1 C 26.331 32.080 24.372 1.00 . A A . 61 ILE CG1 1 1
12 14472 1 1 61 ILE CG2 C 25.401 30.312 25.916 1.00 . A A . 61 ILE CG2 1 1
12 14473 1 1 61 ILE H H 23.668 33.548 24.059 1.00 . A A . 61 ILE H 1 1
12 14474 1 1 61 ILE HA H 24.165 30.708 23.475 1.00 . A A . 61 ILE HA 1 1
12 14475 1 1 61 ILE HB H 24.841 32.398 25.907 1.00 . A A . 61 ILE HB 1 1
12 14476 1 1 61 ILE HD11 H 27.878 31.783 25.874 1.00 . A A . 61 ILE HD11 1 1
12 14477 1 1 61 ILE HD12 H 28.317 32.881 24.560 1.00 . A A . 61 ILE HD12 1 1
12 14478 1 1 61 ILE HD13 H 27.198 33.432 25.817 1.00 . A A . 61 ILE HD13 1 1
12 14479 1 1 61 ILE HG12 H 26.674 31.252 23.755 1.00 . A A . 61 ILE HG12 1 1
12 14480 1 1 61 ILE HG13 H 26.061 32.897 23.706 1.00 . A A . 61 ILE HG13 1 1
12 14481 1 1 61 ILE HG21 H 25.635 29.525 25.197 1.00 . A A . 61 ILE HG21 1 1
12 14482 1 1 61 ILE HG22 H 26.247 30.445 26.588 1.00 . A A . 61 ILE HG22 1 1
12 14483 1 1 61 ILE HG23 H 24.551 29.997 26.521 1.00 . A A . 61 ILE HG23 1 1
12 14484 1 1 61 ILE N N 23.511 32.692 23.549 1.00 . A A . 61 ILE N 1 1
12 14485 1 1 61 ILE O O 22.213 31.386 26.000 1.00 . A A . 61 ILE O 1 1
12 14486 1 1 62 GLN C C 21.392 28.032 26.085 1.00 . A A . 62 GLN C 1 1
12 14487 1 1 62 GLN CA C 20.953 29.043 25.004 1.00 . A A . 62 GLN CA 1 1
12 14488 1 1 62 GLN CB C 20.169 28.347 23.872 1.00 . A A . 62 GLN CB 1 1
12 14489 1 1 62 GLN CD C 18.640 28.719 21.827 1.00 . A A . 62 GLN CD 1 1
12 14490 1 1 62 GLN CG C 19.464 29.358 22.950 1.00 . A A . 62 GLN CG 1 1
12 14491 1 1 62 GLN H H 22.485 29.466 23.561 1.00 . A A . 62 GLN H 1 1
12 14492 1 1 62 GLN HA H 20.285 29.756 25.487 1.00 . A A . 62 GLN HA 1 1
12 14493 1 1 62 GLN HB2 H 20.852 27.729 23.284 1.00 . A A . 62 GLN HB2 1 1
12 14494 1 1 62 GLN HB3 H 19.411 27.696 24.309 1.00 . A A . 62 GLN HB3 1 1
12 14495 1 1 62 GLN HE21 H 18.045 30.524 21.133 1.00 . A A . 62 GLN HE21 1 1
12 14496 1 1 62 GLN HE22 H 17.545 29.130 20.204 1.00 . A A . 62 GLN HE22 1 1
12 14497 1 1 62 GLN HG2 H 18.801 29.976 23.555 1.00 . A A . 62 GLN HG2 1 1
12 14498 1 1 62 GLN HG3 H 20.207 30.011 22.493 1.00 . A A . 62 GLN HG3 1 1
12 14499 1 1 62 GLN N N 22.083 29.789 24.428 1.00 . A A . 62 GLN N 1 1
12 14500 1 1 62 GLN NE2 N 17.980 29.527 21.024 1.00 . A A . 62 GLN NE2 1 1
12 14501 1 1 62 GLN O O 22.567 27.670 26.183 1.00 . A A . 62 GLN O 1 1
12 14502 1 1 62 GLN OE1 O 18.564 27.509 21.655 1.00 . A A . 62 GLN OE1 1 1
12 14503 1 1 63 LYS C C 21.169 25.147 27.073 1.00 . A A . 63 LYS C 1 1
12 14504 1 1 63 LYS CA C 20.661 26.401 27.814 1.00 . A A . 63 LYS CA 1 1
12 14505 1 1 63 LYS CB C 19.396 26.104 28.648 1.00 . A A . 63 LYS CB 1 1
12 14506 1 1 63 LYS CD C 17.261 24.690 28.787 1.00 . A A . 63 LYS CD 1 1
12 14507 1 1 63 LYS CE C 16.515 23.566 28.042 1.00 . A A . 63 LYS CE 1 1
12 14508 1 1 63 LYS CG C 18.242 25.437 27.862 1.00 . A A . 63 LYS CG 1 1
12 14509 1 1 63 LYS H H 19.496 27.887 26.777 1.00 . A A . 63 LYS H 1 1
12 14510 1 1 63 LYS HA H 21.458 26.690 28.500 1.00 . A A . 63 LYS HA 1 1
12 14511 1 1 63 LYS HB2 H 19.701 25.450 29.467 1.00 . A A . 63 LYS HB2 1 1
12 14512 1 1 63 LYS HB3 H 19.033 27.030 29.095 1.00 . A A . 63 LYS HB3 1 1
12 14513 1 1 63 LYS HD2 H 17.812 24.258 29.625 1.00 . A A . 63 LYS HD2 1 1
12 14514 1 1 63 LYS HD3 H 16.536 25.402 29.185 1.00 . A A . 63 LYS HD3 1 1
12 14515 1 1 63 LYS HE2 H 15.455 23.826 27.977 1.00 . A A . 63 LYS HE2 1 1
12 14516 1 1 63 LYS HE3 H 16.899 23.497 27.019 1.00 . A A . 63 LYS HE3 1 1
12 14517 1 1 63 LYS HG2 H 17.703 26.193 27.288 1.00 . A A . 63 LYS HG2 1 1
12 14518 1 1 63 LYS HG3 H 18.641 24.725 27.148 1.00 . A A . 63 LYS HG3 1 1
12 14519 1 1 63 LYS HZ1 H 16.345 22.276 29.673 1.00 . A A . 63 LYS HZ1 1 1
12 14520 1 1 63 LYS HZ2 H 16.180 21.516 28.228 1.00 . A A . 63 LYS HZ2 1 1
12 14521 1 1 63 LYS HZ3 H 17.653 21.971 28.785 1.00 . A A . 63 LYS HZ3 1 1
12 14522 1 1 63 LYS N N 20.436 27.529 26.885 1.00 . A A . 63 LYS N 1 1
12 14523 1 1 63 LYS NZ N 16.668 22.251 28.718 1.00 . A A . 63 LYS NZ 1 1
12 14524 1 1 63 LYS O O 20.947 25.018 25.873 1.00 . A A . 63 LYS O 1 1
12 14525 1 1 64 GLU C C 23.569 23.267 26.216 1.00 . A A . 64 GLU C 1 1
12 14526 1 1 64 GLU CA C 22.428 23.001 27.223 1.00 . A A . 64 GLU CA 1 1
12 14527 1 1 64 GLU CB C 21.399 22.022 26.604 1.00 . A A . 64 GLU CB 1 1
12 14528 1 1 64 GLU CD C 20.168 21.329 28.792 1.00 . A A . 64 GLU CD 1 1
12 14529 1 1 64 GLU CG C 20.075 21.855 27.356 1.00 . A A . 64 GLU CG 1 1
12 14530 1 1 64 GLU H H 21.934 24.385 28.784 1.00 . A A . 64 GLU H 1 1
12 14531 1 1 64 GLU HA H 22.892 22.465 28.053 1.00 . A A . 64 GLU HA 1 1
12 14532 1 1 64 GLU HB2 H 21.154 22.375 25.603 1.00 . A A . 64 GLU HB2 1 1
12 14533 1 1 64 GLU HB3 H 21.862 21.043 26.492 1.00 . A A . 64 GLU HB3 1 1
12 14534 1 1 64 GLU HG2 H 19.580 22.824 27.385 1.00 . A A . 64 GLU HG2 1 1
12 14535 1 1 64 GLU HG3 H 19.434 21.194 26.773 1.00 . A A . 64 GLU HG3 1 1
12 14536 1 1 64 GLU N N 21.804 24.218 27.790 1.00 . A A . 64 GLU N 1 1
12 14537 1 1 64 GLU O O 24.075 22.334 25.592 1.00 . A A . 64 GLU O 1 1
12 14538 1 1 64 GLU OE1 O 21.270 20.984 29.267 1.00 . A A . 64 GLU OE1 1 1
12 14539 1 1 64 GLU OE2 O 19.082 21.336 29.422 1.00 . A A . 64 GLU OE2 1 1
12 14540 1 1 65 SER C C 26.436 24.324 25.829 1.00 . A A . 65 SER C 1 1
12 14541 1 1 65 SER CA C 25.148 24.855 25.214 1.00 . A A . 65 SER CA 1 1
12 14542 1 1 65 SER CB C 25.306 26.368 25.024 1.00 . A A . 65 SER CB 1 1
12 14543 1 1 65 SER H H 23.632 25.230 26.672 1.00 . A A . 65 SER H 1 1
12 14544 1 1 65 SER HA H 25.009 24.397 24.233 1.00 . A A . 65 SER HA 1 1
12 14545 1 1 65 SER HB2 H 25.355 26.861 25.995 1.00 . A A . 65 SER HB2 1 1
12 14546 1 1 65 SER HB3 H 26.237 26.556 24.491 1.00 . A A . 65 SER HB3 1 1
12 14547 1 1 65 SER HG H 23.528 27.105 24.901 1.00 . A A . 65 SER HG 1 1
12 14548 1 1 65 SER N N 24.010 24.519 26.068 1.00 . A A . 65 SER N 1 1
12 14549 1 1 65 SER O O 26.665 24.504 27.026 1.00 . A A . 65 SER O 1 1
12 14550 1 1 65 SER OG O 24.243 26.901 24.268 1.00 . A A . 65 SER OG 1 1
12 14551 1 1 66 THR C C 29.558 24.710 25.040 1.00 . A A . 66 THR C 1 1
12 14552 1 1 66 THR CA C 28.704 23.483 25.336 1.00 . A A . 66 THR CA 1 1
12 14553 1 1 66 THR CB C 29.250 22.243 24.613 1.00 . A A . 66 THR CB 1 1
12 14554 1 1 66 THR CG2 C 28.964 20.988 25.436 1.00 . A A . 66 THR CG2 1 1
12 14555 1 1 66 THR H H 27.032 23.552 24.047 1.00 . A A . 66 THR H 1 1
12 14556 1 1 66 THR HA H 28.771 23.287 26.403 1.00 . A A . 66 THR HA 1 1
12 14557 1 1 66 THR HB H 30.331 22.332 24.491 1.00 . A A . 66 THR HB 1 1
12 14558 1 1 66 THR HG1 H 28.906 21.217 22.996 1.00 . A A . 66 THR HG1 1 1
12 14559 1 1 66 THR HG21 H 27.888 20.875 25.579 1.00 . A A . 66 THR HG21 1 1
12 14560 1 1 66 THR HG22 H 29.364 20.112 24.927 1.00 . A A . 66 THR HG22 1 1
12 14561 1 1 66 THR HG23 H 29.446 21.081 26.411 1.00 . A A . 66 THR HG23 1 1
12 14562 1 1 66 THR N N 27.305 23.746 25.000 1.00 . A A . 66 THR N 1 1
12 14563 1 1 66 THR O O 29.704 25.135 23.894 1.00 . A A . 66 THR O 1 1
12 14564 1 1 66 THR OG1 O 28.644 22.070 23.348 1.00 . A A . 66 THR OG1 1 1
12 14565 1 1 67 LEU C C 32.526 25.647 25.625 1.00 . A A . 67 LEU C 1 1
12 14566 1 1 67 LEU CA C 31.186 26.300 25.973 1.00 . A A . 67 LEU CA 1 1
12 14567 1 1 67 LEU CB C 31.320 27.091 27.285 1.00 . A A . 67 LEU CB 1 1
12 14568 1 1 67 LEU CD1 C 30.147 29.195 26.447 1.00 . A A . 67 LEU CD1 1 1
12 14569 1 1 67 LEU CD2 C 28.871 27.606 27.883 1.00 . A A . 67 LEU CD2 1 1
12 14570 1 1 67 LEU CG C 30.258 28.163 27.570 1.00 . A A . 67 LEU CG 1 1
12 14571 1 1 67 LEU H H 29.905 24.927 27.012 1.00 . A A . 67 LEU H 1 1
12 14572 1 1 67 LEU HA H 30.939 26.982 25.160 1.00 . A A . 67 LEU HA 1 1
12 14573 1 1 67 LEU HB2 H 31.354 26.389 28.117 1.00 . A A . 67 LEU HB2 1 1
12 14574 1 1 67 LEU HB3 H 32.284 27.603 27.277 1.00 . A A . 67 LEU HB3 1 1
12 14575 1 1 67 LEU HD11 H 29.607 28.775 25.600 1.00 . A A . 67 LEU HD11 1 1
12 14576 1 1 67 LEU HD12 H 29.605 30.066 26.812 1.00 . A A . 67 LEU HD12 1 1
12 14577 1 1 67 LEU HD13 H 31.140 29.508 26.126 1.00 . A A . 67 LEU HD13 1 1
12 14578 1 1 67 LEU HD21 H 28.945 26.851 28.665 1.00 . A A . 67 LEU HD21 1 1
12 14579 1 1 67 LEU HD22 H 28.223 28.412 28.227 1.00 . A A . 67 LEU HD22 1 1
12 14580 1 1 67 LEU HD23 H 28.429 27.154 26.996 1.00 . A A . 67 LEU HD23 1 1
12 14581 1 1 67 LEU HG H 30.624 28.691 28.445 1.00 . A A . 67 LEU HG 1 1
12 14582 1 1 67 LEU N N 30.139 25.285 26.091 1.00 . A A . 67 LEU N 1 1
12 14583 1 1 67 LEU O O 32.748 24.487 25.963 1.00 . A A . 67 LEU O 1 1
12 14584 1 1 68 HIS C C 35.818 26.606 25.679 1.00 . A A . 68 HIS C 1 1
12 14585 1 1 68 HIS CA C 34.804 25.981 24.718 1.00 . A A . 68 HIS CA 1 1
12 14586 1 1 68 HIS CB C 35.179 26.314 23.268 1.00 . A A . 68 HIS CB 1 1
12 14587 1 1 68 HIS CD2 C 33.451 26.020 21.400 1.00 . A A . 68 HIS CD2 1 1
12 14588 1 1 68 HIS CE1 C 33.732 23.874 20.978 1.00 . A A . 68 HIS CE1 1 1
12 14589 1 1 68 HIS CG C 34.424 25.530 22.223 1.00 . A A . 68 HIS CG 1 1
12 14590 1 1 68 HIS H H 33.190 27.395 24.893 1.00 . A A . 68 HIS H 1 1
12 14591 1 1 68 HIS HA H 34.869 24.895 24.817 1.00 . A A . 68 HIS HA 1 1
12 14592 1 1 68 HIS HB2 H 35.013 27.373 23.108 1.00 . A A . 68 HIS HB2 1 1
12 14593 1 1 68 HIS HB3 H 36.244 26.123 23.127 1.00 . A A . 68 HIS HB3 1 1
12 14594 1 1 68 HIS HD2 H 33.084 27.034 21.392 1.00 . A A . 68 HIS HD2 1 1
12 14595 1 1 68 HIS HE1 H 33.596 22.886 20.555 1.00 . A A . 68 HIS HE1 1 1
12 14596 1 1 68 HIS HE2 H 32.296 24.967 19.919 1.00 . A A . 68 HIS HE2 1 1
12 14597 1 1 68 HIS N N 33.437 26.423 25.036 1.00 . A A . 68 HIS N 1 1
12 14598 1 1 68 HIS ND1 N 34.627 24.180 21.933 1.00 . A A . 68 HIS ND1 1 1
12 14599 1 1 68 HIS NE2 N 33.026 24.961 20.624 1.00 . A A . 68 HIS NE2 1 1
12 14600 1 1 68 HIS O O 35.976 27.829 25.710 1.00 . A A . 68 HIS O 1 1
12 14601 1 1 69 LEU C C 38.967 25.758 26.827 1.00 . A A . 69 LEU C 1 1
12 14602 1 1 69 LEU CA C 37.584 26.136 27.365 1.00 . A A . 69 LEU CA 1 1
12 14603 1 1 69 LEU CB C 37.302 25.520 28.755 1.00 . A A . 69 LEU CB 1 1
12 14604 1 1 69 LEU CD1 C 38.149 27.388 30.228 1.00 . A A . 69 LEU CD1 1 1
12 14605 1 1 69 LEU CD2 C 35.805 27.495 29.463 1.00 . A A . 69 LEU CD2 1 1
12 14606 1 1 69 LEU CG C 36.945 26.545 29.857 1.00 . A A . 69 LEU CG 1 1
12 14607 1 1 69 LEU H H 36.265 24.775 26.395 1.00 . A A . 69 LEU H 1 1
12 14608 1 1 69 LEU HA H 37.590 27.220 27.456 1.00 . A A . 69 LEU HA 1 1
12 14609 1 1 69 LEU HB2 H 36.505 24.777 28.683 1.00 . A A . 69 LEU HB2 1 1
12 14610 1 1 69 LEU HB3 H 38.183 24.961 29.074 1.00 . A A . 69 LEU HB3 1 1
12 14611 1 1 69 LEU HD11 H 38.394 28.051 29.401 1.00 . A A . 69 LEU HD11 1 1
12 14612 1 1 69 LEU HD12 H 37.918 27.980 31.112 1.00 . A A . 69 LEU HD12 1 1
12 14613 1 1 69 LEU HD13 H 38.991 26.731 30.448 1.00 . A A . 69 LEU HD13 1 1
12 14614 1 1 69 LEU HD21 H 34.896 26.929 29.282 1.00 . A A . 69 LEU HD21 1 1
12 14615 1 1 69 LEU HD22 H 35.630 28.208 30.263 1.00 . A A . 69 LEU HD22 1 1
12 14616 1 1 69 LEU HD23 H 36.048 28.068 28.569 1.00 . A A . 69 LEU HD23 1 1
12 14617 1 1 69 LEU HG H 36.640 25.991 30.745 1.00 . A A . 69 LEU HG 1 1
12 14618 1 1 69 LEU N N 36.522 25.757 26.434 1.00 . A A . 69 LEU N 1 1
12 14619 1 1 69 LEU O O 39.258 24.581 26.598 1.00 . A A . 69 LEU O 1 1
12 14620 1 1 70 VAL C C 42.213 27.238 27.057 1.00 . A A . 70 VAL C 1 1
12 14621 1 1 70 VAL CA C 41.170 26.662 26.098 1.00 . A A . 70 VAL CA 1 1
12 14622 1 1 70 VAL CB C 41.275 27.321 24.704 1.00 . A A . 70 VAL CB 1 1
12 14623 1 1 70 VAL CG1 C 40.229 26.771 23.726 1.00 . A A . 70 VAL CG1 1 1
12 14624 1 1 70 VAL CG2 C 41.116 28.845 24.738 1.00 . A A . 70 VAL CG2 1 1
12 14625 1 1 70 VAL H H 39.502 27.704 26.899 1.00 . A A . 70 VAL H 1 1
12 14626 1 1 70 VAL HA H 41.405 25.606 25.970 1.00 . A A . 70 VAL HA 1 1
12 14627 1 1 70 VAL HB H 42.263 27.094 24.304 1.00 . A A . 70 VAL HB 1 1
12 14628 1 1 70 VAL HG11 H 39.232 27.129 23.989 1.00 . A A . 70 VAL HG11 1 1
12 14629 1 1 70 VAL HG12 H 40.470 27.099 22.715 1.00 . A A . 70 VAL HG12 1 1
12 14630 1 1 70 VAL HG13 H 40.228 25.684 23.756 1.00 . A A . 70 VAL HG13 1 1
12 14631 1 1 70 VAL HG21 H 41.913 29.284 25.338 1.00 . A A . 70 VAL HG21 1 1
12 14632 1 1 70 VAL HG22 H 41.198 29.241 23.726 1.00 . A A . 70 VAL HG22 1 1
12 14633 1 1 70 VAL HG23 H 40.143 29.110 25.154 1.00 . A A . 70 VAL HG23 1 1
12 14634 1 1 70 VAL N N 39.816 26.775 26.655 1.00 . A A . 70 VAL N 1 1
12 14635 1 1 70 VAL O O 41.956 28.245 27.723 1.00 . A A . 70 VAL O 1 1
12 14636 1 1 71 LEU C C 45.305 28.182 27.288 1.00 . A A . 71 LEU C 1 1
12 14637 1 1 71 LEU CA C 44.529 27.021 27.932 1.00 . A A . 71 LEU CA 1 1
12 14638 1 1 71 LEU CB C 45.462 25.812 28.182 1.00 . A A . 71 LEU CB 1 1
12 14639 1 1 71 LEU CD1 C 45.544 25.680 30.718 1.00 . A A . 71 LEU CD1 1 1
12 14640 1 1 71 LEU CD2 C 43.717 24.491 29.504 1.00 . A A . 71 LEU CD2 1 1
12 14641 1 1 71 LEU CG C 45.172 24.949 29.427 1.00 . A A . 71 LEU CG 1 1
12 14642 1 1 71 LEU H H 43.530 25.842 26.457 1.00 . A A . 71 LEU H 1 1
12 14643 1 1 71 LEU HA H 44.147 27.376 28.892 1.00 . A A . 71 LEU HA 1 1
12 14644 1 1 71 LEU HB2 H 45.449 25.164 27.303 1.00 . A A . 71 LEU HB2 1 1
12 14645 1 1 71 LEU HB3 H 46.487 26.175 28.280 1.00 . A A . 71 LEU HB3 1 1
12 14646 1 1 71 LEU HD11 H 44.952 26.586 30.838 1.00 . A A . 71 LEU HD11 1 1
12 14647 1 1 71 LEU HD12 H 45.362 25.030 31.574 1.00 . A A . 71 LEU HD12 1 1
12 14648 1 1 71 LEU HD13 H 46.603 25.940 30.706 1.00 . A A . 71 LEU HD13 1 1
12 14649 1 1 71 LEU HD21 H 43.458 23.940 28.600 1.00 . A A . 71 LEU HD21 1 1
12 14650 1 1 71 LEU HD22 H 43.584 23.842 30.368 1.00 . A A . 71 LEU HD22 1 1
12 14651 1 1 71 LEU HD23 H 43.062 25.355 29.610 1.00 . A A . 71 LEU HD23 1 1
12 14652 1 1 71 LEU HG H 45.798 24.058 29.366 1.00 . A A . 71 LEU HG 1 1
12 14653 1 1 71 LEU N N 43.393 26.616 27.090 1.00 . A A . 71 LEU N 1 1
12 14654 1 1 71 LEU O O 45.580 28.155 26.083 1.00 . A A . 71 LEU O 1 1
12 14655 1 1 72 ARG C C 47.912 30.356 28.000 1.00 . A A . 72 ARG C 1 1
12 14656 1 1 72 ARG CA C 46.431 30.376 27.620 1.00 . A A . 72 ARG CA 1 1
12 14657 1 1 72 ARG CB C 45.720 31.662 28.081 1.00 . A A . 72 ARG CB 1 1
12 14658 1 1 72 ARG CD C 45.749 32.710 25.753 1.00 . A A . 72 ARG CD 1 1
12 14659 1 1 72 ARG CG C 46.121 32.887 27.239 1.00 . A A . 72 ARG CG 1 1
12 14660 1 1 72 ARG CZ C 45.134 34.131 23.795 1.00 . A A . 72 ARG CZ 1 1
12 14661 1 1 72 ARG H H 45.407 29.137 29.077 1.00 . A A . 72 ARG H 1 1
12 14662 1 1 72 ARG HA H 46.405 30.345 26.538 1.00 . A A . 72 ARG HA 1 1
12 14663 1 1 72 ARG HB2 H 44.641 31.522 28.012 1.00 . A A . 72 ARG HB2 1 1
12 14664 1 1 72 ARG HB3 H 45.947 31.861 29.130 1.00 . A A . 72 ARG HB3 1 1
12 14665 1 1 72 ARG HD2 H 46.564 32.184 25.250 1.00 . A A . 72 ARG HD2 1 1
12 14666 1 1 72 ARG HD3 H 44.856 32.087 25.688 1.00 . A A . 72 ARG HD3 1 1
12 14667 1 1 72 ARG HE H 45.580 34.833 25.615 1.00 . A A . 72 ARG HE 1 1
12 14668 1 1 72 ARG HG2 H 45.615 33.761 27.645 1.00 . A A . 72 ARG HG2 1 1
12 14669 1 1 72 ARG HG3 H 47.196 33.061 27.323 1.00 . A A . 72 ARG HG3 1 1
12 14670 1 1 72 ARG HH11 H 45.252 32.184 23.289 1.00 . A A . 72 ARG HH11 1 1
12 14671 1 1 72 ARG HH12 H 44.806 33.241 22.005 1.00 . A A . 72 ARG HH12 1 1
12 14672 1 1 72 ARG HH21 H 44.949 36.133 23.903 1.00 . A A . 72 ARG HH21 1 1
12 14673 1 1 72 ARG HH22 H 44.635 35.431 22.342 1.00 . A A . 72 ARG HH22 1 1
12 14674 1 1 72 ARG N N 45.694 29.184 28.097 1.00 . A A . 72 ARG N 1 1
12 14675 1 1 72 ARG NE N 45.487 33.992 25.066 1.00 . A A . 72 ARG NE 1 1
12 14676 1 1 72 ARG NH1 N 45.017 33.115 22.982 1.00 . A A . 72 ARG NH1 1 1
12 14677 1 1 72 ARG NH2 N 44.878 35.318 23.318 1.00 . A A . 72 ARG NH2 1 1
12 14678 1 1 72 ARG O O 48.332 30.995 28.958 1.00 . A A . 72 ARG O 1 1
12 14679 1 1 73 LEU C C 50.790 30.934 26.618 1.00 . A A . 73 LEU C 1 1
12 14680 1 1 73 LEU CA C 50.178 29.703 27.324 1.00 . A A . 73 LEU CA 1 1
12 14681 1 1 73 LEU CB C 50.726 28.332 26.879 1.00 . A A . 73 LEU CB 1 1
12 14682 1 1 73 LEU CD1 C 52.141 26.524 27.938 1.00 . A A . 73 LEU CD1 1 1
12 14683 1 1 73 LEU CD2 C 53.228 28.194 26.463 1.00 . A A . 73 LEU CD2 1 1
12 14684 1 1 73 LEU CG C 52.107 27.984 27.480 1.00 . A A . 73 LEU CG 1 1
12 14685 1 1 73 LEU H H 48.318 29.190 26.404 1.00 . A A . 73 LEU H 1 1
12 14686 1 1 73 LEU HA H 50.397 29.797 28.390 1.00 . A A . 73 LEU HA 1 1
12 14687 1 1 73 LEU HB2 H 50.016 27.575 27.216 1.00 . A A . 73 LEU HB2 1 1
12 14688 1 1 73 LEU HB3 H 50.757 28.279 25.790 1.00 . A A . 73 LEU HB3 1 1
12 14689 1 1 73 LEU HD11 H 51.928 25.857 27.103 1.00 . A A . 73 LEU HD11 1 1
12 14690 1 1 73 LEU HD12 H 53.123 26.283 28.346 1.00 . A A . 73 LEU HD12 1 1
12 14691 1 1 73 LEU HD13 H 51.399 26.364 28.722 1.00 . A A . 73 LEU HD13 1 1
12 14692 1 1 73 LEU HD21 H 53.247 29.231 26.133 1.00 . A A . 73 LEU HD21 1 1
12 14693 1 1 73 LEU HD22 H 54.188 27.956 26.925 1.00 . A A . 73 LEU HD22 1 1
12 14694 1 1 73 LEU HD23 H 53.078 27.541 25.603 1.00 . A A . 73 LEU HD23 1 1
12 14695 1 1 73 LEU HG H 52.301 28.612 28.349 1.00 . A A . 73 LEU HG 1 1
12 14696 1 1 73 LEU N N 48.722 29.689 27.180 1.00 . A A . 73 LEU N 1 1
12 14697 1 1 73 LEU O O 50.452 31.253 25.474 1.00 . A A . 73 LEU O 1 1
12 14698 1 1 74 ARG C C 53.728 32.909 27.694 1.00 . A A . 74 ARG C 1 1
12 14699 1 1 74 ARG CA C 52.398 32.869 26.932 1.00 . A A . 74 ARG CA 1 1
12 14700 1 1 74 ARG CB C 51.583 34.135 27.286 1.00 . A A . 74 ARG CB 1 1
12 14701 1 1 74 ARG CD C 51.014 35.070 24.949 1.00 . A A . 74 ARG CD 1 1
12 14702 1 1 74 ARG CG C 50.478 34.546 26.297 1.00 . A A . 74 ARG CG 1 1
12 14703 1 1 74 ARG CZ C 50.014 36.352 23.010 1.00 . A A . 74 ARG CZ 1 1
12 14704 1 1 74 ARG H H 51.886 31.306 28.261 1.00 . A A . 74 ARG H 1 1
12 14705 1 1 74 ARG HA H 52.619 32.834 25.867 1.00 . A A . 74 ARG HA 1 1
12 14706 1 1 74 ARG HB2 H 51.127 33.989 28.268 1.00 . A A . 74 ARG HB2 1 1
12 14707 1 1 74 ARG HB3 H 52.262 34.984 27.384 1.00 . A A . 74 ARG HB3 1 1
12 14708 1 1 74 ARG HD2 H 51.855 35.738 25.143 1.00 . A A . 74 ARG HD2 1 1
12 14709 1 1 74 ARG HD3 H 51.359 34.224 24.350 1.00 . A A . 74 ARG HD3 1 1
12 14710 1 1 74 ARG HE H 49.140 36.034 24.753 1.00 . A A . 74 ARG HE 1 1
12 14711 1 1 74 ARG HG2 H 49.797 33.713 26.126 1.00 . A A . 74 ARG HG2 1 1
12 14712 1 1 74 ARG HG3 H 49.908 35.347 26.773 1.00 . A A . 74 ARG HG3 1 1
12 14713 1 1 74 ARG HH11 H 51.777 35.598 22.431 1.00 . A A . 74 ARG HH11 1 1
12 14714 1 1 74 ARG HH12 H 50.976 36.620 21.264 1.00 . A A . 74 ARG HH12 1 1
12 14715 1 1 74 ARG HH21 H 48.277 37.340 23.240 1.00 . A A . 74 ARG HH21 1 1
12 14716 1 1 74 ARG HH22 H 49.043 37.602 21.738 1.00 . A A . 74 ARG HH22 1 1
12 14717 1 1 74 ARG N N 51.664 31.652 27.334 1.00 . A A . 74 ARG N 1 1
12 14718 1 1 74 ARG NE N 49.969 35.826 24.226 1.00 . A A . 74 ARG NE 1 1
12 14719 1 1 74 ARG NH1 N 51.006 36.184 22.179 1.00 . A A . 74 ARG NH1 1 1
12 14720 1 1 74 ARG NH2 N 49.020 37.093 22.619 1.00 . A A . 74 ARG NH2 1 1
12 14721 1 1 74 ARG O O 53.830 32.313 28.763 1.00 . A A . 74 ARG O 1 1
12 14722 1 1 75 GLY C C 56.855 32.451 27.590 1.00 . A A . 75 GLY C 1 1
12 14723 1 1 75 GLY CA C 56.045 33.737 27.772 1.00 . A A . 75 GLY CA 1 1
12 14724 1 1 75 GLY H H 54.572 34.073 26.275 1.00 . A A . 75 GLY H 1 1
12 14725 1 1 75 GLY HA2 H 56.603 34.553 27.311 1.00 . A A . 75 GLY HA2 1 1
12 14726 1 1 75 GLY HA3 H 55.950 33.954 28.838 1.00 . A A . 75 GLY HA3 1 1
12 14727 1 1 75 GLY N N 54.713 33.641 27.170 1.00 . A A . 75 GLY N 1 1
12 14728 1 1 75 GLY O O 56.972 31.961 26.466 1.00 . A A . 75 GLY O 1 1
12 14729 1 1 76 GLY C C 58.840 30.720 30.245 1.00 . A A . 76 GLY C 1 1
12 14730 1 1 76 GLY CA C 58.261 30.766 28.833 1.00 . A A . 76 GLY CA 1 1
12 14731 1 1 76 GLY H H 57.203 32.399 29.581 1.00 . A A . 76 GLY H 1 1
12 14732 1 1 76 GLY HA2 H 57.685 29.859 28.666 1.00 . A A . 76 GLY HA2 1 1
12 14733 1 1 76 GLY HA3 H 59.086 30.803 28.123 1.00 . A A . 76 GLY HA3 1 1
12 14734 1 1 76 GLY N N 57.405 31.948 28.698 1.00 . A A . 76 GLY N 1 1
12 14735 1 1 76 GLY O O 58.078 31.058 31.182 1.00 . A A . 76 GLY O 1 1
12 14736 1 1 76 GLY OXT O 60.045 30.429 30.365 1.00 . A A . 76 GLY OXT 1 1
13 14737 1 1 1 MET C C 20.859 26.335 32.997 1.00 . A A . 1 MET C 1 1
13 14738 1 1 1 MET CA C 19.383 26.612 32.774 1.00 . A A . 1 MET CA 1 1
13 14739 1 1 1 MET CB C 19.192 27.877 31.906 1.00 . A A . 1 MET CB 1 1
13 14740 1 1 1 MET CE C 16.674 30.215 32.023 1.00 . A A . 1 MET CE 1 1
13 14741 1 1 1 MET CG C 19.218 29.215 32.661 1.00 . A A . 1 MET CG 1 1
13 14742 1 1 1 MET H1 H 19.299 27.078 34.793 1.00 . A A . 1 MET H1 1 1
13 14743 1 1 1 MET H2 H 18.429 25.752 34.407 1.00 . A A . 1 MET H2 1 1
13 14744 1 1 1 MET H3 H 17.872 27.264 34.032 1.00 . A A . 1 MET H3 1 1
13 14745 1 1 1 MET HA H 18.994 25.774 32.192 1.00 . A A . 1 MET HA 1 1
13 14746 1 1 1 MET HB2 H 19.974 27.896 31.145 1.00 . A A . 1 MET HB2 1 1
13 14747 1 1 1 MET HB3 H 18.241 27.794 31.380 1.00 . A A . 1 MET HB3 1 1
13 14748 1 1 1 MET HE1 H 16.536 29.404 31.309 1.00 . A A . 1 MET HE1 1 1
13 14749 1 1 1 MET HE2 H 15.696 30.563 32.362 1.00 . A A . 1 MET HE2 1 1
13 14750 1 1 1 MET HE3 H 17.190 31.040 31.536 1.00 . A A . 1 MET HE3 1 1
13 14751 1 1 1 MET HG2 H 19.997 29.186 33.421 1.00 . A A . 1 MET HG2 1 1
13 14752 1 1 1 MET HG3 H 19.485 30.013 31.966 1.00 . A A . 1 MET HG3 1 1
13 14753 1 1 1 MET N N 18.691 26.674 34.084 1.00 . A A . 1 MET N 1 1
13 14754 1 1 1 MET O O 21.617 27.245 33.305 1.00 . A A . 1 MET O 1 1
13 14755 1 1 1 MET SD S 17.640 29.642 33.452 1.00 . A A . 1 MET SD 1 1
13 14756 1 1 2 GLN C C 23.466 24.925 31.728 1.00 . A A . 2 GLN C 1 1
13 14757 1 1 2 GLN CA C 22.671 24.701 33.021 1.00 . A A . 2 GLN CA 1 1
13 14758 1 1 2 GLN CB C 22.819 23.258 33.536 1.00 . A A . 2 GLN CB 1 1
13 14759 1 1 2 GLN CD C 20.624 22.364 34.521 1.00 . A A . 2 GLN CD 1 1
13 14760 1 1 2 GLN CG C 22.016 22.932 34.810 1.00 . A A . 2 GLN CG 1 1
13 14761 1 1 2 GLN H H 20.611 24.335 32.648 1.00 . A A . 2 GLN H 1 1
13 14762 1 1 2 GLN HA H 23.099 25.353 33.780 1.00 . A A . 2 GLN HA 1 1
13 14763 1 1 2 GLN HB2 H 22.556 22.552 32.747 1.00 . A A . 2 GLN HB2 1 1
13 14764 1 1 2 GLN HB3 H 23.873 23.106 33.770 1.00 . A A . 2 GLN HB3 1 1
13 14765 1 1 2 GLN HE21 H 20.772 20.964 35.987 1.00 . A A . 2 GLN HE21 1 1
13 14766 1 1 2 GLN HE22 H 19.289 20.990 35.046 1.00 . A A . 2 GLN HE22 1 1
13 14767 1 1 2 GLN HG2 H 22.577 22.193 35.382 1.00 . A A . 2 GLN HG2 1 1
13 14768 1 1 2 GLN HG3 H 21.920 23.819 35.435 1.00 . A A . 2 GLN HG3 1 1
13 14769 1 1 2 GLN N N 21.271 25.079 32.851 1.00 . A A . 2 GLN N 1 1
13 14770 1 1 2 GLN NE2 N 20.218 21.322 35.207 1.00 . A A . 2 GLN NE2 1 1
13 14771 1 1 2 GLN O O 22.954 24.722 30.621 1.00 . A A . 2 GLN O 1 1
13 14772 1 1 2 GLN OE1 O 19.880 22.847 33.671 1.00 . A A . 2 GLN OE1 1 1
13 14773 1 1 3 ILE C C 26.830 24.400 30.991 1.00 . A A . 3 ILE C 1 1
13 14774 1 1 3 ILE CA C 25.716 25.436 30.805 1.00 . A A . 3 ILE CA 1 1
13 14775 1 1 3 ILE CB C 26.250 26.883 30.665 1.00 . A A . 3 ILE CB 1 1
13 14776 1 1 3 ILE CD1 C 28.491 27.482 31.794 1.00 . A A . 3 ILE CD1 1 1
13 14777 1 1 3 ILE CG1 C 26.966 27.425 31.930 1.00 . A A . 3 ILE CG1 1 1
13 14778 1 1 3 ILE CG2 C 25.096 27.819 30.261 1.00 . A A . 3 ILE CG2 1 1
13 14779 1 1 3 ILE H H 25.065 25.465 32.836 1.00 . A A . 3 ILE H 1 1
13 14780 1 1 3 ILE HA H 25.225 25.201 29.859 1.00 . A A . 3 ILE HA 1 1
13 14781 1 1 3 ILE HB H 26.956 26.887 29.833 1.00 . A A . 3 ILE HB 1 1
13 14782 1 1 3 ILE HD11 H 28.766 28.050 30.905 1.00 . A A . 3 ILE HD11 1 1
13 14783 1 1 3 ILE HD12 H 28.905 27.988 32.667 1.00 . A A . 3 ILE HD12 1 1
13 14784 1 1 3 ILE HD13 H 28.907 26.473 31.739 1.00 . A A . 3 ILE HD13 1 1
13 14785 1 1 3 ILE HG12 H 26.621 28.432 32.148 1.00 . A A . 3 ILE HG12 1 1
13 14786 1 1 3 ILE HG13 H 26.718 26.814 32.793 1.00 . A A . 3 ILE HG13 1 1
13 14787 1 1 3 ILE HG21 H 24.348 27.874 31.052 1.00 . A A . 3 ILE HG21 1 1
13 14788 1 1 3 ILE HG22 H 25.483 28.821 30.073 1.00 . A A . 3 ILE HG22 1 1
13 14789 1 1 3 ILE HG23 H 24.623 27.456 29.349 1.00 . A A . 3 ILE HG23 1 1
13 14790 1 1 3 ILE N N 24.733 25.310 31.888 1.00 . A A . 3 ILE N 1 1
13 14791 1 1 3 ILE O O 27.441 24.318 32.059 1.00 . A A . 3 ILE O 1 1
13 14792 1 1 4 PHE C C 29.433 23.298 29.409 1.00 . A A . 4 PHE C 1 1
13 14793 1 1 4 PHE CA C 28.154 22.634 29.919 1.00 . A A . 4 PHE CA 1 1
13 14794 1 1 4 PHE CB C 27.784 21.353 29.153 1.00 . A A . 4 PHE CB 1 1
13 14795 1 1 4 PHE CD1 C 25.952 20.483 30.702 1.00 . A A . 4 PHE CD1 1 1
13 14796 1 1 4 PHE CD2 C 27.837 19.036 30.188 1.00 . A A . 4 PHE CD2 1 1
13 14797 1 1 4 PHE CE1 C 25.421 19.486 31.542 1.00 . A A . 4 PHE CE1 1 1
13 14798 1 1 4 PHE CE2 C 27.307 18.038 31.027 1.00 . A A . 4 PHE CE2 1 1
13 14799 1 1 4 PHE CG C 27.168 20.266 30.023 1.00 . A A . 4 PHE CG 1 1
13 14800 1 1 4 PHE CZ C 26.099 18.266 31.707 1.00 . A A . 4 PHE CZ 1 1
13 14801 1 1 4 PHE H H 26.397 23.665 29.188 1.00 . A A . 4 PHE H 1 1
13 14802 1 1 4 PHE HA H 28.344 22.341 30.945 1.00 . A A . 4 PHE HA 1 1
13 14803 1 1 4 PHE HB2 H 27.122 21.576 28.319 1.00 . A A . 4 PHE HB2 1 1
13 14804 1 1 4 PHE HB3 H 28.698 20.949 28.717 1.00 . A A . 4 PHE HB3 1 1
13 14805 1 1 4 PHE HD1 H 25.433 21.423 30.594 1.00 . A A . 4 PHE HD1 1 1
13 14806 1 1 4 PHE HD2 H 28.777 18.863 29.688 1.00 . A A . 4 PHE HD2 1 1
13 14807 1 1 4 PHE HE1 H 24.500 19.665 32.077 1.00 . A A . 4 PHE HE1 1 1
13 14808 1 1 4 PHE HE2 H 27.843 17.111 31.171 1.00 . A A . 4 PHE HE2 1 1
13 14809 1 1 4 PHE HZ H 25.702 17.510 32.371 1.00 . A A . 4 PHE HZ 1 1
13 14810 1 1 4 PHE N N 27.056 23.596 29.955 1.00 . A A . 4 PHE N 1 1
13 14811 1 1 4 PHE O O 29.411 24.219 28.592 1.00 . A A . 4 PHE O 1 1
13 14812 1 1 5 VAL C C 32.690 22.217 28.898 1.00 . A A . 5 VAL C 1 1
13 14813 1 1 5 VAL CA C 31.880 23.369 29.459 1.00 . A A . 5 VAL CA 1 1
13 14814 1 1 5 VAL CB C 32.581 24.090 30.628 1.00 . A A . 5 VAL CB 1 1
13 14815 1 1 5 VAL CG1 C 33.941 24.641 30.190 1.00 . A A . 5 VAL CG1 1 1
13 14816 1 1 5 VAL CG2 C 31.750 25.248 31.197 1.00 . A A . 5 VAL CG2 1 1
13 14817 1 1 5 VAL H H 30.583 22.122 30.612 1.00 . A A . 5 VAL H 1 1
13 14818 1 1 5 VAL HA H 31.752 24.096 28.657 1.00 . A A . 5 VAL HA 1 1
13 14819 1 1 5 VAL HB H 32.735 23.384 31.436 1.00 . A A . 5 VAL HB 1 1
13 14820 1 1 5 VAL HG11 H 33.806 25.282 29.321 1.00 . A A . 5 VAL HG11 1 1
13 14821 1 1 5 VAL HG12 H 34.386 25.215 31.002 1.00 . A A . 5 VAL HG12 1 1
13 14822 1 1 5 VAL HG13 H 34.617 23.825 29.940 1.00 . A A . 5 VAL HG13 1 1
13 14823 1 1 5 VAL HG21 H 30.809 24.873 31.598 1.00 . A A . 5 VAL HG21 1 1
13 14824 1 1 5 VAL HG22 H 32.295 25.731 32.009 1.00 . A A . 5 VAL HG22 1 1
13 14825 1 1 5 VAL HG23 H 31.537 25.985 30.426 1.00 . A A . 5 VAL HG23 1 1
13 14826 1 1 5 VAL N N 30.585 22.825 29.872 1.00 . A A . 5 VAL N 1 1
13 14827 1 1 5 VAL O O 32.773 21.171 29.537 1.00 . A A . 5 VAL O 1 1
13 14828 1 1 6 LYS C C 35.573 22.120 27.041 1.00 . A A . 6 LYS C 1 1
13 14829 1 1 6 LYS CA C 34.197 21.462 27.075 1.00 . A A . 6 LYS CA 1 1
13 14830 1 1 6 LYS CB C 33.688 21.098 25.663 1.00 . A A . 6 LYS CB 1 1
13 14831 1 1 6 LYS CD C 33.598 18.571 26.014 1.00 . A A . 6 LYS CD 1 1
13 14832 1 1 6 LYS CE C 33.295 17.298 25.190 1.00 . A A . 6 LYS CE 1 1
13 14833 1 1 6 LYS CG C 32.819 19.830 25.601 1.00 . A A . 6 LYS CG 1 1
13 14834 1 1 6 LYS H H 33.075 23.250 27.188 1.00 . A A . 6 LYS H 1 1
13 14835 1 1 6 LYS HA H 34.285 20.560 27.680 1.00 . A A . 6 LYS HA 1 1
13 14836 1 1 6 LYS HB2 H 33.123 21.936 25.250 1.00 . A A . 6 LYS HB2 1 1
13 14837 1 1 6 LYS HB3 H 34.540 20.945 25.000 1.00 . A A . 6 LYS HB3 1 1
13 14838 1 1 6 LYS HD2 H 34.665 18.765 25.901 1.00 . A A . 6 LYS HD2 1 1
13 14839 1 1 6 LYS HD3 H 33.432 18.407 27.080 1.00 . A A . 6 LYS HD3 1 1
13 14840 1 1 6 LYS HE2 H 33.699 17.447 24.185 1.00 . A A . 6 LYS HE2 1 1
13 14841 1 1 6 LYS HE3 H 33.854 16.474 25.645 1.00 . A A . 6 LYS HE3 1 1
13 14842 1 1 6 LYS HG2 H 31.965 19.937 26.269 1.00 . A A . 6 LYS HG2 1 1
13 14843 1 1 6 LYS HG3 H 32.457 19.718 24.577 1.00 . A A . 6 LYS HG3 1 1
13 14844 1 1 6 LYS HZ1 H 31.310 17.624 24.604 1.00 . A A . 6 LYS HZ1 1 1
13 14845 1 1 6 LYS HZ2 H 31.747 16.051 24.568 1.00 . A A . 6 LYS HZ2 1 1
13 14846 1 1 6 LYS HZ3 H 31.446 16.756 25.998 1.00 . A A . 6 LYS HZ3 1 1
13 14847 1 1 6 LYS N N 33.260 22.387 27.709 1.00 . A A . 6 LYS N 1 1
13 14848 1 1 6 LYS NZ N 31.854 16.926 25.090 1.00 . A A . 6 LYS NZ 1 1
13 14849 1 1 6 LYS O O 35.771 23.164 26.419 1.00 . A A . 6 LYS O 1 1
13 14850 1 1 7 THR C C 38.519 21.298 26.260 1.00 . A A . 7 THR C 1 1
13 14851 1 1 7 THR CA C 37.952 21.903 27.545 1.00 . A A . 7 THR CA 1 1
13 14852 1 1 7 THR CB C 38.821 21.519 28.752 1.00 . A A . 7 THR CB 1 1
13 14853 1 1 7 THR CG2 C 38.182 21.863 30.101 1.00 . A A . 7 THR CG2 1 1
13 14854 1 1 7 THR H H 36.323 20.681 28.243 1.00 . A A . 7 THR H 1 1
13 14855 1 1 7 THR HA H 38.007 22.984 27.445 1.00 . A A . 7 THR HA 1 1
13 14856 1 1 7 THR HB H 39.751 22.080 28.673 1.00 . A A . 7 THR HB 1 1
13 14857 1 1 7 THR HG1 H 39.812 19.998 29.404 1.00 . A A . 7 THR HG1 1 1
13 14858 1 1 7 THR HG21 H 37.251 21.313 30.240 1.00 . A A . 7 THR HG21 1 1
13 14859 1 1 7 THR HG22 H 38.867 21.602 30.908 1.00 . A A . 7 THR HG22 1 1
13 14860 1 1 7 THR HG23 H 37.974 22.930 30.151 1.00 . A A . 7 THR HG23 1 1
13 14861 1 1 7 THR N N 36.544 21.513 27.712 1.00 . A A . 7 THR N 1 1
13 14862 1 1 7 THR O O 37.982 20.305 25.763 1.00 . A A . 7 THR O 1 1
13 14863 1 1 7 THR OG1 O 39.115 20.136 28.747 1.00 . A A . 7 THR OG1 1 1
13 14864 1 1 8 LEU C C 40.761 19.737 24.872 1.00 . A A . 8 LEU C 1 1
13 14865 1 1 8 LEU CA C 40.404 21.224 24.652 1.00 . A A . 8 LEU CA 1 1
13 14866 1 1 8 LEU CB C 41.664 22.071 24.357 1.00 . A A . 8 LEU CB 1 1
13 14867 1 1 8 LEU CD1 C 44.060 22.696 24.776 1.00 . A A . 8 LEU CD1 1 1
13 14868 1 1 8 LEU CD2 C 42.590 22.417 26.738 1.00 . A A . 8 LEU CD2 1 1
13 14869 1 1 8 LEU CG C 42.864 21.911 25.318 1.00 . A A . 8 LEU CG 1 1
13 14870 1 1 8 LEU H H 39.966 22.712 26.137 1.00 . A A . 8 LEU H 1 1
13 14871 1 1 8 LEU HA H 39.771 21.259 23.764 1.00 . A A . 8 LEU HA 1 1
13 14872 1 1 8 LEU HB2 H 42.005 21.784 23.361 1.00 . A A . 8 LEU HB2 1 1
13 14873 1 1 8 LEU HB3 H 41.381 23.123 24.306 1.00 . A A . 8 LEU HB3 1 1
13 14874 1 1 8 LEU HD11 H 43.821 23.757 24.706 1.00 . A A . 8 LEU HD11 1 1
13 14875 1 1 8 LEU HD12 H 44.922 22.553 25.428 1.00 . A A . 8 LEU HD12 1 1
13 14876 1 1 8 LEU HD13 H 44.321 22.321 23.784 1.00 . A A . 8 LEU HD13 1 1
13 14877 1 1 8 LEU HD21 H 41.853 21.783 27.227 1.00 . A A . 8 LEU HD21 1 1
13 14878 1 1 8 LEU HD22 H 43.505 22.362 27.329 1.00 . A A . 8 LEU HD22 1 1
13 14879 1 1 8 LEU HD23 H 42.235 23.446 26.714 1.00 . A A . 8 LEU HD23 1 1
13 14880 1 1 8 LEU HG H 43.154 20.863 25.370 1.00 . A A . 8 LEU HG 1 1
13 14881 1 1 8 LEU N N 39.641 21.828 25.760 1.00 . A A . 8 LEU N 1 1
13 14882 1 1 8 LEU O O 40.905 18.986 23.913 1.00 . A A . 8 LEU O 1 1
13 14883 1 1 9 THR C C 39.906 17.005 26.429 1.00 . A A . 9 THR C 1 1
13 14884 1 1 9 THR CA C 41.146 17.906 26.520 1.00 . A A . 9 THR CA 1 1
13 14885 1 1 9 THR CB C 41.698 17.842 27.960 1.00 . A A . 9 THR CB 1 1
13 14886 1 1 9 THR CG2 C 42.736 16.734 28.132 1.00 . A A . 9 THR CG2 1 1
13 14887 1 1 9 THR H H 40.810 19.973 26.876 1.00 . A A . 9 THR H 1 1
13 14888 1 1 9 THR HA H 41.893 17.501 25.838 1.00 . A A . 9 THR HA 1 1
13 14889 1 1 9 THR HB H 40.874 17.663 28.651 1.00 . A A . 9 THR HB 1 1
13 14890 1 1 9 THR HG1 H 43.189 18.832 28.692 1.00 . A A . 9 THR HG1 1 1
13 14891 1 1 9 THR HG21 H 43.573 16.890 27.451 1.00 . A A . 9 THR HG21 1 1
13 14892 1 1 9 THR HG22 H 43.097 16.720 29.161 1.00 . A A . 9 THR HG22 1 1
13 14893 1 1 9 THR HG23 H 42.278 15.768 27.916 1.00 . A A . 9 THR HG23 1 1
13 14894 1 1 9 THR N N 40.870 19.299 26.129 1.00 . A A . 9 THR N 1 1
13 14895 1 1 9 THR O O 40.042 15.778 26.398 1.00 . A A . 9 THR O 1 1
13 14896 1 1 9 THR OG1 O 42.317 19.052 28.347 1.00 . A A . 9 THR OG1 1 1
13 14897 1 1 10 GLY C C 36.645 16.875 27.715 1.00 . A A . 10 GLY C 1 1
13 14898 1 1 10 GLY CA C 37.416 16.873 26.386 1.00 . A A . 10 GLY CA 1 1
13 14899 1 1 10 GLY H H 38.639 18.604 26.526 1.00 . A A . 10 GLY H 1 1
13 14900 1 1 10 GLY HA2 H 36.782 17.343 25.635 1.00 . A A . 10 GLY HA2 1 1
13 14901 1 1 10 GLY HA3 H 37.572 15.833 26.093 1.00 . A A . 10 GLY HA3 1 1
13 14902 1 1 10 GLY N N 38.701 17.582 26.413 1.00 . A A . 10 GLY N 1 1
13 14903 1 1 10 GLY O O 35.572 16.280 27.783 1.00 . A A . 10 GLY O 1 1
13 14904 1 1 11 LYS C C 35.205 18.307 30.071 1.00 . A A . 11 LYS C 1 1
13 14905 1 1 11 LYS CA C 36.551 17.589 30.112 1.00 . A A . 11 LYS CA 1 1
13 14906 1 1 11 LYS CB C 37.553 18.211 31.112 1.00 . A A . 11 LYS CB 1 1
13 14907 1 1 11 LYS CD C 36.821 17.053 33.342 1.00 . A A . 11 LYS CD 1 1
13 14908 1 1 11 LYS CE C 35.331 16.899 33.686 1.00 . A A . 11 LYS CE 1 1
13 14909 1 1 11 LYS CG C 37.087 18.364 32.574 1.00 . A A . 11 LYS CG 1 1
13 14910 1 1 11 LYS H H 37.919 18.172 28.580 1.00 . A A . 11 LYS H 1 1
13 14911 1 1 11 LYS HA H 36.366 16.573 30.438 1.00 . A A . 11 LYS HA 1 1
13 14912 1 1 11 LYS HB2 H 38.472 17.622 31.105 1.00 . A A . 11 LYS HB2 1 1
13 14913 1 1 11 LYS HB3 H 37.811 19.205 30.763 1.00 . A A . 11 LYS HB3 1 1
13 14914 1 1 11 LYS HD2 H 37.166 16.201 32.756 1.00 . A A . 11 LYS HD2 1 1
13 14915 1 1 11 LYS HD3 H 37.392 17.082 34.273 1.00 . A A . 11 LYS HD3 1 1
13 14916 1 1 11 LYS HE2 H 35.038 17.726 34.343 1.00 . A A . 11 LYS HE2 1 1
13 14917 1 1 11 LYS HE3 H 34.751 16.997 32.765 1.00 . A A . 11 LYS HE3 1 1
13 14918 1 1 11 LYS HG2 H 37.870 18.907 33.108 1.00 . A A . 11 LYS HG2 1 1
13 14919 1 1 11 LYS HG3 H 36.204 18.998 32.603 1.00 . A A . 11 LYS HG3 1 1
13 14920 1 1 11 LYS HZ1 H 35.483 15.515 35.229 1.00 . A A . 11 LYS HZ1 1 1
13 14921 1 1 11 LYS HZ2 H 34.016 15.509 34.495 1.00 . A A . 11 LYS HZ2 1 1
13 14922 1 1 11 LYS HZ3 H 35.305 14.821 33.757 1.00 . A A . 11 LYS HZ3 1 1
13 14923 1 1 11 LYS N N 37.138 17.563 28.759 1.00 . A A . 11 LYS N 1 1
13 14924 1 1 11 LYS NZ N 35.016 15.599 34.336 1.00 . A A . 11 LYS NZ 1 1
13 14925 1 1 11 LYS O O 35.163 19.528 29.965 1.00 . A A . 11 LYS O 1 1
13 14926 1 1 12 THR C C 32.484 18.408 31.752 1.00 . A A . 12 THR C 1 1
13 14927 1 1 12 THR CA C 32.745 17.983 30.313 1.00 . A A . 12 THR CA 1 1
13 14928 1 1 12 THR CB C 31.712 16.910 29.909 1.00 . A A . 12 THR CB 1 1
13 14929 1 1 12 THR CG2 C 31.146 17.255 28.538 1.00 . A A . 12 THR CG2 1 1
13 14930 1 1 12 THR H H 34.239 16.533 30.010 1.00 . A A . 12 THR H 1 1
13 14931 1 1 12 THR HA H 32.593 18.855 29.688 1.00 . A A . 12 THR HA 1 1
13 14932 1 1 12 THR HB H 30.892 16.880 30.628 1.00 . A A . 12 THR HB 1 1
13 14933 1 1 12 THR HG1 H 31.643 14.972 29.543 1.00 . A A . 12 THR HG1 1 1
13 14934 1 1 12 THR HG21 H 31.936 17.104 27.810 1.00 . A A . 12 THR HG21 1 1
13 14935 1 1 12 THR HG22 H 30.301 16.603 28.317 1.00 . A A . 12 THR HG22 1 1
13 14936 1 1 12 THR HG23 H 30.806 18.297 28.523 1.00 . A A . 12 THR HG23 1 1
13 14937 1 1 12 THR N N 34.127 17.529 30.138 1.00 . A A . 12 THR N 1 1
13 14938 1 1 12 THR O O 32.580 17.591 32.675 1.00 . A A . 12 THR O 1 1
13 14939 1 1 12 THR OG1 O 32.314 15.633 29.811 1.00 . A A . 12 THR OG1 1 1
13 14940 1 1 13 ILE C C 30.377 20.902 33.105 1.00 . A A . 13 ILE C 1 1
13 14941 1 1 13 ILE CA C 31.780 20.300 33.219 1.00 . A A . 13 ILE CA 1 1
13 14942 1 1 13 ILE CB C 32.808 21.384 33.659 1.00 . A A . 13 ILE CB 1 1
13 14943 1 1 13 ILE CD1 C 35.181 22.383 33.285 1.00 . A A . 13 ILE CD1 1 1
13 14944 1 1 13 ILE CG1 C 34.116 21.382 32.836 1.00 . A A . 13 ILE CG1 1 1
13 14945 1 1 13 ILE CG2 C 33.092 21.212 35.163 1.00 . A A . 13 ILE CG2 1 1
13 14946 1 1 13 ILE H H 32.258 20.361 31.190 1.00 . A A . 13 ILE H 1 1
13 14947 1 1 13 ILE HA H 31.739 19.519 33.978 1.00 . A A . 13 ILE HA 1 1
13 14948 1 1 13 ILE HB H 32.352 22.368 33.525 1.00 . A A . 13 ILE HB 1 1
13 14949 1 1 13 ILE HD11 H 35.554 22.119 34.275 1.00 . A A . 13 ILE HD11 1 1
13 14950 1 1 13 ILE HD12 H 36.011 22.350 32.579 1.00 . A A . 13 ILE HD12 1 1
13 14951 1 1 13 ILE HD13 H 34.753 23.386 33.306 1.00 . A A . 13 ILE HD13 1 1
13 14952 1 1 13 ILE HG12 H 34.525 20.383 32.854 1.00 . A A . 13 ILE HG12 1 1
13 14953 1 1 13 ILE HG13 H 33.894 21.603 31.797 1.00 . A A . 13 ILE HG13 1 1
13 14954 1 1 13 ILE HG21 H 33.735 20.345 35.321 1.00 . A A . 13 ILE HG21 1 1
13 14955 1 1 13 ILE HG22 H 33.600 22.096 35.553 1.00 . A A . 13 ILE HG22 1 1
13 14956 1 1 13 ILE HG23 H 32.164 21.074 35.711 1.00 . A A . 13 ILE HG23 1 1
13 14957 1 1 13 ILE N N 32.151 19.679 31.939 1.00 . A A . 13 ILE N 1 1
13 14958 1 1 13 ILE O O 29.825 20.962 32.011 1.00 . A A . 13 ILE O 1 1
13 14959 1 1 14 THR C C 28.462 23.108 35.312 1.00 . A A . 14 THR C 1 1
13 14960 1 1 14 THR CA C 28.470 21.917 34.359 1.00 . A A . 14 THR CA 1 1
13 14961 1 1 14 THR CB C 27.521 20.845 34.936 1.00 . A A . 14 THR CB 1 1
13 14962 1 1 14 THR CG2 C 26.051 21.215 34.731 1.00 . A A . 14 THR CG2 1 1
13 14963 1 1 14 THR H H 30.480 21.574 34.982 1.00 . A A . 14 THR H 1 1
13 14964 1 1 14 THR HA H 28.093 22.228 33.384 1.00 . A A . 14 THR HA 1 1
13 14965 1 1 14 THR HB H 27.714 20.731 36.002 1.00 . A A . 14 THR HB 1 1
13 14966 1 1 14 THR HG1 H 27.061 18.990 34.683 1.00 . A A . 14 THR HG1 1 1
13 14967 1 1 14 THR HG21 H 25.862 21.413 33.676 1.00 . A A . 14 THR HG21 1 1
13 14968 1 1 14 THR HG22 H 25.413 20.395 35.064 1.00 . A A . 14 THR HG22 1 1
13 14969 1 1 14 THR HG23 H 25.803 22.100 35.316 1.00 . A A . 14 THR HG23 1 1
13 14970 1 1 14 THR N N 29.847 21.419 34.215 1.00 . A A . 14 THR N 1 1
13 14971 1 1 14 THR O O 29.121 23.053 36.354 1.00 . A A . 14 THR O 1 1
13 14972 1 1 14 THR OG1 O 27.720 19.594 34.327 1.00 . A A . 14 THR OG1 1 1
13 14973 1 1 15 LEU C C 26.086 25.894 35.723 1.00 . A A . 15 LEU C 1 1
13 14974 1 1 15 LEU CA C 27.528 25.360 35.790 1.00 . A A . 15 LEU CA 1 1
13 14975 1 1 15 LEU CB C 28.542 26.429 35.325 1.00 . A A . 15 LEU CB 1 1
13 14976 1 1 15 LEU CD1 C 30.878 27.360 35.391 1.00 . A A . 15 LEU CD1 1 1
13 14977 1 1 15 LEU CD2 C 29.732 26.741 37.519 1.00 . A A . 15 LEU CD2 1 1
13 14978 1 1 15 LEU CG C 29.901 26.378 36.042 1.00 . A A . 15 LEU CG 1 1
13 14979 1 1 15 LEU H H 27.288 24.161 34.052 1.00 . A A . 15 LEU H 1 1
13 14980 1 1 15 LEU HA H 27.706 25.103 36.832 1.00 . A A . 15 LEU HA 1 1
13 14981 1 1 15 LEU HB2 H 28.712 26.299 34.258 1.00 . A A . 15 LEU HB2 1 1
13 14982 1 1 15 LEU HB3 H 28.118 27.425 35.467 1.00 . A A . 15 LEU HB3 1 1
13 14983 1 1 15 LEU HD11 H 30.473 28.373 35.397 1.00 . A A . 15 LEU HD11 1 1
13 14984 1 1 15 LEU HD12 H 31.824 27.348 35.927 1.00 . A A . 15 LEU HD12 1 1
13 14985 1 1 15 LEU HD13 H 31.062 27.064 34.358 1.00 . A A . 15 LEU HD13 1 1
13 14986 1 1 15 LEU HD21 H 29.214 25.947 38.052 1.00 . A A . 15 LEU HD21 1 1
13 14987 1 1 15 LEU HD22 H 30.712 26.864 37.982 1.00 . A A . 15 LEU HD22 1 1
13 14988 1 1 15 LEU HD23 H 29.160 27.661 37.610 1.00 . A A . 15 LEU HD23 1 1
13 14989 1 1 15 LEU HG H 30.328 25.380 35.962 1.00 . A A . 15 LEU HG 1 1
13 14990 1 1 15 LEU N N 27.716 24.159 34.973 1.00 . A A . 15 LEU N 1 1
13 14991 1 1 15 LEU O O 25.369 25.650 34.751 1.00 . A A . 15 LEU O 1 1
13 14992 1 1 16 GLU C C 24.623 28.889 36.656 1.00 . A A . 16 GLU C 1 1
13 14993 1 1 16 GLU CA C 24.403 27.381 36.796 1.00 . A A . 16 GLU CA 1 1
13 14994 1 1 16 GLU CB C 23.616 27.080 38.084 1.00 . A A . 16 GLU CB 1 1
13 14995 1 1 16 GLU CD C 21.631 25.764 38.959 1.00 . A A . 16 GLU CD 1 1
13 14996 1 1 16 GLU CG C 22.844 25.754 38.013 1.00 . A A . 16 GLU CG 1 1
13 14997 1 1 16 GLU H H 26.342 26.867 37.479 1.00 . A A . 16 GLU H 1 1
13 14998 1 1 16 GLU HA H 23.781 27.072 35.955 1.00 . A A . 16 GLU HA 1 1
13 14999 1 1 16 GLU HB2 H 24.289 27.077 38.945 1.00 . A A . 16 GLU HB2 1 1
13 15000 1 1 16 GLU HB3 H 22.896 27.887 38.225 1.00 . A A . 16 GLU HB3 1 1
13 15001 1 1 16 GLU HG2 H 22.481 25.606 36.994 1.00 . A A . 16 GLU HG2 1 1
13 15002 1 1 16 GLU HG3 H 23.523 24.930 38.247 1.00 . A A . 16 GLU HG3 1 1
13 15003 1 1 16 GLU N N 25.684 26.659 36.744 1.00 . A A . 16 GLU N 1 1
13 15004 1 1 16 GLU O O 25.381 29.501 37.420 1.00 . A A . 16 GLU O 1 1
13 15005 1 1 16 GLU OE1 O 20.644 26.465 38.616 1.00 . A A . 16 GLU OE1 1 1
13 15006 1 1 16 GLU OE2 O 21.679 25.077 40.001 1.00 . A A . 16 GLU OE2 1 1
13 15007 1 1 17 VAL C C 22.611 31.307 34.747 1.00 . A A . 17 VAL C 1 1
13 15008 1 1 17 VAL CA C 24.005 30.871 35.230 1.00 . A A . 17 VAL CA 1 1
13 15009 1 1 17 VAL CB C 25.064 31.060 34.119 1.00 . A A . 17 VAL CB 1 1
13 15010 1 1 17 VAL CG1 C 26.451 30.587 34.575 1.00 . A A . 17 VAL CG1 1 1
13 15011 1 1 17 VAL CG2 C 24.704 30.332 32.820 1.00 . A A . 17 VAL CG2 1 1
13 15012 1 1 17 VAL H H 23.326 28.887 35.113 1.00 . A A . 17 VAL H 1 1
13 15013 1 1 17 VAL HA H 24.277 31.508 36.073 1.00 . A A . 17 VAL HA 1 1
13 15014 1 1 17 VAL HB H 25.145 32.120 33.890 1.00 . A A . 17 VAL HB 1 1
13 15015 1 1 17 VAL HG11 H 26.464 29.511 34.739 1.00 . A A . 17 VAL HG11 1 1
13 15016 1 1 17 VAL HG12 H 27.189 30.821 33.815 1.00 . A A . 17 VAL HG12 1 1
13 15017 1 1 17 VAL HG13 H 26.716 31.108 35.492 1.00 . A A . 17 VAL HG13 1 1
13 15018 1 1 17 VAL HG21 H 23.793 30.751 32.393 1.00 . A A . 17 VAL HG21 1 1
13 15019 1 1 17 VAL HG22 H 25.505 30.466 32.095 1.00 . A A . 17 VAL HG22 1 1
13 15020 1 1 17 VAL HG23 H 24.555 29.270 33.009 1.00 . A A . 17 VAL HG23 1 1
13 15021 1 1 17 VAL N N 23.950 29.466 35.659 1.00 . A A . 17 VAL N 1 1
13 15022 1 1 17 VAL O O 21.683 30.501 34.707 1.00 . A A . 17 VAL O 1 1
13 15023 1 1 18 GLU C C 21.427 33.783 32.447 1.00 . A A . 18 GLU C 1 1
13 15024 1 1 18 GLU CA C 21.199 33.126 33.822 1.00 . A A . 18 GLU CA 1 1
13 15025 1 1 18 GLU CB C 20.527 34.062 34.861 1.00 . A A . 18 GLU CB 1 1
13 15026 1 1 18 GLU CD C 20.668 35.817 36.725 1.00 . A A . 18 GLU CD 1 1
13 15027 1 1 18 GLU CG C 21.442 35.002 35.673 1.00 . A A . 18 GLU CG 1 1
13 15028 1 1 18 GLU H H 23.274 33.154 34.278 1.00 . A A . 18 GLU H 1 1
13 15029 1 1 18 GLU HA H 20.503 32.306 33.652 1.00 . A A . 18 GLU HA 1 1
13 15030 1 1 18 GLU HB2 H 19.779 34.664 34.347 1.00 . A A . 18 GLU HB2 1 1
13 15031 1 1 18 GLU HB3 H 19.990 33.431 35.564 1.00 . A A . 18 GLU HB3 1 1
13 15032 1 1 18 GLU HG2 H 22.218 34.418 36.173 1.00 . A A . 18 GLU HG2 1 1
13 15033 1 1 18 GLU HG3 H 21.921 35.694 34.981 1.00 . A A . 18 GLU HG3 1 1
13 15034 1 1 18 GLU N N 22.455 32.563 34.340 1.00 . A A . 18 GLU N 1 1
13 15035 1 1 18 GLU O O 22.527 34.264 32.183 1.00 . A A . 18 GLU O 1 1
13 15036 1 1 18 GLU OE1 O 19.938 36.745 36.300 1.00 . A A . 18 GLU OE1 1 1
13 15037 1 1 18 GLU OE2 O 20.797 35.531 37.947 1.00 . A A . 18 GLU OE2 1 1
13 15038 1 1 19 PRO C C 20.911 36.000 30.348 1.00 . A A . 19 PRO C 1 1
13 15039 1 1 19 PRO CA C 20.567 34.500 30.235 1.00 . A A . 19 PRO CA 1 1
13 15040 1 1 19 PRO CB C 19.225 34.280 29.523 1.00 . A A . 19 PRO CB 1 1
13 15041 1 1 19 PRO CD C 19.065 33.353 31.715 1.00 . A A . 19 PRO CD 1 1
13 15042 1 1 19 PRO CG C 18.232 34.088 30.670 1.00 . A A . 19 PRO CG 1 1
13 15043 1 1 19 PRO HA H 21.354 34.012 29.663 1.00 . A A . 19 PRO HA 1 1
13 15044 1 1 19 PRO HB2 H 18.943 35.121 28.890 1.00 . A A . 19 PRO HB2 1 1
13 15045 1 1 19 PRO HB3 H 19.276 33.366 28.929 1.00 . A A . 19 PRO HB3 1 1
13 15046 1 1 19 PRO HD2 H 18.678 33.560 32.713 1.00 . A A . 19 PRO HD2 1 1
13 15047 1 1 19 PRO HD3 H 19.047 32.281 31.517 1.00 . A A . 19 PRO HD3 1 1
13 15048 1 1 19 PRO HG2 H 17.926 35.060 31.060 1.00 . A A . 19 PRO HG2 1 1
13 15049 1 1 19 PRO HG3 H 17.363 33.506 30.361 1.00 . A A . 19 PRO HG3 1 1
13 15050 1 1 19 PRO N N 20.424 33.840 31.544 1.00 . A A . 19 PRO N 1 1
13 15051 1 1 19 PRO O O 21.350 36.615 29.377 1.00 . A A . 19 PRO O 1 1
13 15052 1 1 20 SER C C 22.344 38.148 32.625 1.00 . A A . 20 SER C 1 1
13 15053 1 1 20 SER CA C 20.980 37.945 31.945 1.00 . A A . 20 SER CA 1 1
13 15054 1 1 20 SER CB C 19.840 38.386 32.889 1.00 . A A . 20 SER CB 1 1
13 15055 1 1 20 SER H H 20.367 35.975 32.280 1.00 . A A . 20 SER H 1 1
13 15056 1 1 20 SER HA H 20.977 38.570 31.050 1.00 . A A . 20 SER HA 1 1
13 15057 1 1 20 SER HB2 H 20.156 39.217 33.522 1.00 . A A . 20 SER HB2 1 1
13 15058 1 1 20 SER HB3 H 19.012 38.734 32.269 1.00 . A A . 20 SER HB3 1 1
13 15059 1 1 20 SER HG H 19.646 37.365 34.622 1.00 . A A . 20 SER HG 1 1
13 15060 1 1 20 SER N N 20.720 36.565 31.539 1.00 . A A . 20 SER N 1 1
13 15061 1 1 20 SER O O 22.699 39.289 32.923 1.00 . A A . 20 SER O 1 1
13 15062 1 1 20 SER OG O 19.355 37.301 33.683 1.00 . A A . 20 SER OG 1 1
13 15063 1 1 21 ASP C C 25.498 37.694 32.600 1.00 . A A . 21 ASP C 1 1
13 15064 1 1 21 ASP CA C 24.415 37.128 33.543 1.00 . A A . 21 ASP CA 1 1
13 15065 1 1 21 ASP CB C 24.793 35.722 34.079 1.00 . A A . 21 ASP CB 1 1
13 15066 1 1 21 ASP CG C 25.440 35.663 35.477 1.00 . A A . 21 ASP CG 1 1
13 15067 1 1 21 ASP H H 22.790 36.168 32.554 1.00 . A A . 21 ASP H 1 1
13 15068 1 1 21 ASP HA H 24.318 37.809 34.391 1.00 . A A . 21 ASP HA 1 1
13 15069 1 1 21 ASP HB2 H 23.900 35.107 34.133 1.00 . A A . 21 ASP HB2 1 1
13 15070 1 1 21 ASP HB3 H 25.453 35.243 33.358 1.00 . A A . 21 ASP HB3 1 1
13 15071 1 1 21 ASP N N 23.107 37.077 32.873 1.00 . A A . 21 ASP N 1 1
13 15072 1 1 21 ASP O O 25.427 37.555 31.368 1.00 . A A . 21 ASP O 1 1
13 15073 1 1 21 ASP OD1 O 25.485 36.697 36.183 1.00 . A A . 21 ASP OD1 1 1
13 15074 1 1 21 ASP OD2 O 25.857 34.543 35.862 1.00 . A A . 21 ASP OD2 1 1
13 15075 1 1 22 THR C C 28.697 37.836 32.083 1.00 . A A . 22 THR C 1 1
13 15076 1 1 22 THR CA C 27.646 38.896 32.404 1.00 . A A . 22 THR CA 1 1
13 15077 1 1 22 THR CB C 28.317 40.072 33.128 1.00 . A A . 22 THR CB 1 1
13 15078 1 1 22 THR CG2 C 27.455 41.331 33.069 1.00 . A A . 22 THR CG2 1 1
13 15079 1 1 22 THR H H 26.525 38.437 34.163 1.00 . A A . 22 THR H 1 1
13 15080 1 1 22 THR HA H 27.272 39.271 31.448 1.00 . A A . 22 THR HA 1 1
13 15081 1 1 22 THR HB H 29.274 40.295 32.653 1.00 . A A . 22 THR HB 1 1
13 15082 1 1 22 THR HG1 H 28.785 40.501 34.986 1.00 . A A . 22 THR HG1 1 1
13 15083 1 1 22 THR HG21 H 26.473 41.138 33.499 1.00 . A A . 22 THR HG21 1 1
13 15084 1 1 22 THR HG22 H 27.943 42.138 33.616 1.00 . A A . 22 THR HG22 1 1
13 15085 1 1 22 THR HG23 H 27.338 41.633 32.027 1.00 . A A . 22 THR HG23 1 1
13 15086 1 1 22 THR N N 26.513 38.340 33.145 1.00 . A A . 22 THR N 1 1
13 15087 1 1 22 THR O O 28.887 36.869 32.824 1.00 . A A . 22 THR O 1 1
13 15088 1 1 22 THR OG1 O 28.552 39.725 34.468 1.00 . A A . 22 THR OG1 1 1
13 15089 1 1 23 ILE C C 31.562 36.907 31.684 1.00 . A A . 23 ILE C 1 1
13 15090 1 1 23 ILE CA C 30.515 37.130 30.569 1.00 . A A . 23 ILE CA 1 1
13 15091 1 1 23 ILE CB C 31.133 37.630 29.240 1.00 . A A . 23 ILE CB 1 1
13 15092 1 1 23 ILE CD1 C 29.462 36.366 27.663 1.00 . A A . 23 ILE CD1 1 1
13 15093 1 1 23 ILE CG1 C 30.118 37.691 28.068 1.00 . A A . 23 ILE CG1 1 1
13 15094 1 1 23 ILE CG2 C 32.321 36.758 28.823 1.00 . A A . 23 ILE CG2 1 1
13 15095 1 1 23 ILE H H 29.212 38.824 30.390 1.00 . A A . 23 ILE H 1 1
13 15096 1 1 23 ILE HA H 30.068 36.153 30.389 1.00 . A A . 23 ILE HA 1 1
13 15097 1 1 23 ILE HB H 31.509 38.640 29.401 1.00 . A A . 23 ILE HB 1 1
13 15098 1 1 23 ILE HD11 H 28.949 35.920 28.513 1.00 . A A . 23 ILE HD11 1 1
13 15099 1 1 23 ILE HD12 H 28.732 36.551 26.874 1.00 . A A . 23 ILE HD12 1 1
13 15100 1 1 23 ILE HD13 H 30.214 35.677 27.285 1.00 . A A . 23 ILE HD13 1 1
13 15101 1 1 23 ILE HG12 H 29.330 38.392 28.320 1.00 . A A . 23 ILE HG12 1 1
13 15102 1 1 23 ILE HG13 H 30.619 38.090 27.188 1.00 . A A . 23 ILE HG13 1 1
13 15103 1 1 23 ILE HG21 H 32.010 35.717 28.798 1.00 . A A . 23 ILE HG21 1 1
13 15104 1 1 23 ILE HG22 H 32.689 37.068 27.844 1.00 . A A . 23 ILE HG22 1 1
13 15105 1 1 23 ILE HG23 H 33.132 36.876 29.543 1.00 . A A . 23 ILE HG23 1 1
13 15106 1 1 23 ILE N N 29.441 38.042 30.990 1.00 . A A . 23 ILE N 1 1
13 15107 1 1 23 ILE O O 31.982 35.763 31.884 1.00 . A A . 23 ILE O 1 1
13 15108 1 1 24 GLU C C 32.247 36.876 34.720 1.00 . A A . 24 GLU C 1 1
13 15109 1 1 24 GLU CA C 32.843 37.762 33.606 1.00 . A A . 24 GLU CA 1 1
13 15110 1 1 24 GLU CB C 33.392 39.094 34.163 1.00 . A A . 24 GLU CB 1 1
13 15111 1 1 24 GLU CD C 35.293 39.992 35.717 1.00 . A A . 24 GLU CD 1 1
13 15112 1 1 24 GLU CG C 34.481 38.782 35.214 1.00 . A A . 24 GLU CG 1 1
13 15113 1 1 24 GLU H H 31.626 38.865 32.226 1.00 . A A . 24 GLU H 1 1
13 15114 1 1 24 GLU HA H 33.708 37.245 33.205 1.00 . A A . 24 GLU HA 1 1
13 15115 1 1 24 GLU HB2 H 33.830 39.673 33.349 1.00 . A A . 24 GLU HB2 1 1
13 15116 1 1 24 GLU HB3 H 32.585 39.669 34.620 1.00 . A A . 24 GLU HB3 1 1
13 15117 1 1 24 GLU HG2 H 33.987 38.309 36.066 1.00 . A A . 24 GLU HG2 1 1
13 15118 1 1 24 GLU HG3 H 35.171 38.049 34.789 1.00 . A A . 24 GLU HG3 1 1
13 15119 1 1 24 GLU N N 31.915 37.935 32.475 1.00 . A A . 24 GLU N 1 1
13 15120 1 1 24 GLU O O 32.907 35.953 35.188 1.00 . A A . 24 GLU O 1 1
13 15121 1 1 24 GLU OE1 O 34.797 40.696 36.630 1.00 . A A . 24 GLU OE1 1 1
13 15122 1 1 24 GLU OE2 O 36.458 40.164 35.272 1.00 . A A . 24 GLU OE2 1 1
13 15123 1 1 25 ASN C C 30.230 34.772 35.712 1.00 . A A . 25 ASN C 1 1
13 15124 1 1 25 ASN CA C 30.322 36.248 36.132 1.00 . A A . 25 ASN CA 1 1
13 15125 1 1 25 ASN CB C 28.931 36.836 36.403 1.00 . A A . 25 ASN CB 1 1
13 15126 1 1 25 ASN CG C 28.957 37.816 37.558 1.00 . A A . 25 ASN CG 1 1
13 15127 1 1 25 ASN H H 30.480 37.848 34.719 1.00 . A A . 25 ASN H 1 1
13 15128 1 1 25 ASN HA H 30.904 36.271 37.054 1.00 . A A . 25 ASN HA 1 1
13 15129 1 1 25 ASN HB2 H 28.562 37.331 35.513 1.00 . A A . 25 ASN HB2 1 1
13 15130 1 1 25 ASN HB3 H 28.221 36.045 36.632 1.00 . A A . 25 ASN HB3 1 1
13 15131 1 1 25 ASN HD21 H 28.570 36.367 38.897 1.00 . A A . 25 ASN HD21 1 1
13 15132 1 1 25 ASN HD22 H 28.869 37.991 39.522 1.00 . A A . 25 ASN HD22 1 1
13 15133 1 1 25 ASN N N 30.993 37.083 35.124 1.00 . A A . 25 ASN N 1 1
13 15134 1 1 25 ASN ND2 N 28.818 37.329 38.770 1.00 . A A . 25 ASN ND2 1 1
13 15135 1 1 25 ASN O O 30.469 33.873 36.521 1.00 . A A . 25 ASN O 1 1
13 15136 1 1 25 ASN OD1 O 29.187 39.002 37.409 1.00 . A A . 25 ASN OD1 1 1
13 15137 1 1 26 VAL C C 31.253 32.491 33.837 1.00 . A A . 26 VAL C 1 1
13 15138 1 1 26 VAL CA C 29.879 33.162 33.867 1.00 . A A . 26 VAL CA 1 1
13 15139 1 1 26 VAL CB C 29.219 33.223 32.478 1.00 . A A . 26 VAL CB 1 1
13 15140 1 1 26 VAL CG1 C 29.231 31.873 31.744 1.00 . A A . 26 VAL CG1 1 1
13 15141 1 1 26 VAL CG2 C 27.772 33.691 32.657 1.00 . A A . 26 VAL CG2 1 1
13 15142 1 1 26 VAL H H 29.723 35.308 33.836 1.00 . A A . 26 VAL H 1 1
13 15143 1 1 26 VAL HA H 29.243 32.556 34.513 1.00 . A A . 26 VAL HA 1 1
13 15144 1 1 26 VAL HB H 29.747 33.948 31.859 1.00 . A A . 26 VAL HB 1 1
13 15145 1 1 26 VAL HG11 H 28.825 31.089 32.379 1.00 . A A . 26 VAL HG11 1 1
13 15146 1 1 26 VAL HG12 H 28.635 31.940 30.834 1.00 . A A . 26 VAL HG12 1 1
13 15147 1 1 26 VAL HG13 H 30.250 31.607 31.468 1.00 . A A . 26 VAL HG13 1 1
13 15148 1 1 26 VAL HG21 H 27.740 34.649 33.170 1.00 . A A . 26 VAL HG21 1 1
13 15149 1 1 26 VAL HG22 H 27.291 33.825 31.697 1.00 . A A . 26 VAL HG22 1 1
13 15150 1 1 26 VAL HG23 H 27.211 32.979 33.254 1.00 . A A . 26 VAL HG23 1 1
13 15151 1 1 26 VAL N N 29.959 34.517 34.432 1.00 . A A . 26 VAL N 1 1
13 15152 1 1 26 VAL O O 31.377 31.335 34.250 1.00 . A A . 26 VAL O 1 1
13 15153 1 1 27 LYS C C 34.312 32.638 34.849 1.00 . A A . 27 LYS C 1 1
13 15154 1 1 27 LYS CA C 33.687 32.681 33.444 1.00 . A A . 27 LYS CA 1 1
13 15155 1 1 27 LYS CB C 34.566 33.405 32.402 1.00 . A A . 27 LYS CB 1 1
13 15156 1 1 27 LYS CD C 35.686 35.706 31.841 1.00 . A A . 27 LYS CD 1 1
13 15157 1 1 27 LYS CE C 36.910 35.129 31.120 1.00 . A A . 27 LYS CE 1 1
13 15158 1 1 27 LYS CG C 35.076 34.764 32.892 1.00 . A A . 27 LYS CG 1 1
13 15159 1 1 27 LYS H H 32.144 34.161 33.100 1.00 . A A . 27 LYS H 1 1
13 15160 1 1 27 LYS HA H 33.618 31.641 33.131 1.00 . A A . 27 LYS HA 1 1
13 15161 1 1 27 LYS HB2 H 35.416 32.773 32.146 1.00 . A A . 27 LYS HB2 1 1
13 15162 1 1 27 LYS HB3 H 33.969 33.562 31.511 1.00 . A A . 27 LYS HB3 1 1
13 15163 1 1 27 LYS HD2 H 34.925 35.980 31.109 1.00 . A A . 27 LYS HD2 1 1
13 15164 1 1 27 LYS HD3 H 35.979 36.619 32.364 1.00 . A A . 27 LYS HD3 1 1
13 15165 1 1 27 LYS HE2 H 37.439 34.466 31.808 1.00 . A A . 27 LYS HE2 1 1
13 15166 1 1 27 LYS HE3 H 36.566 34.523 30.276 1.00 . A A . 27 LYS HE3 1 1
13 15167 1 1 27 LYS HG2 H 34.229 35.274 33.316 1.00 . A A . 27 LYS HG2 1 1
13 15168 1 1 27 LYS HG3 H 35.795 34.613 33.694 1.00 . A A . 27 LYS HG3 1 1
13 15169 1 1 27 LYS HZ1 H 38.103 36.798 31.444 1.00 . A A . 27 LYS HZ1 1 1
13 15170 1 1 27 LYS HZ2 H 38.673 35.845 30.262 1.00 . A A . 27 LYS HZ2 1 1
13 15171 1 1 27 LYS HZ3 H 37.388 36.845 29.998 1.00 . A A . 27 LYS HZ3 1 1
13 15172 1 1 27 LYS N N 32.309 33.210 33.429 1.00 . A A . 27 LYS N 1 1
13 15173 1 1 27 LYS NZ N 37.825 36.212 30.668 1.00 . A A . 27 LYS NZ 1 1
13 15174 1 1 27 LYS O O 35.272 31.901 35.053 1.00 . A A . 27 LYS O 1 1
13 15175 1 1 28 ALA C C 33.997 32.075 37.920 1.00 . A A . 28 ALA C 1 1
13 15176 1 1 28 ALA CA C 34.278 33.400 37.197 1.00 . A A . 28 ALA CA 1 1
13 15177 1 1 28 ALA CB C 33.654 34.592 37.938 1.00 . A A . 28 ALA CB 1 1
13 15178 1 1 28 ALA H H 33.015 34.004 35.582 1.00 . A A . 28 ALA H 1 1
13 15179 1 1 28 ALA HA H 35.361 33.539 37.176 1.00 . A A . 28 ALA HA 1 1
13 15180 1 1 28 ALA HB1 H 32.565 34.532 37.917 1.00 . A A . 28 ALA HB1 1 1
13 15181 1 1 28 ALA HB2 H 33.989 34.597 38.976 1.00 . A A . 28 ALA HB2 1 1
13 15182 1 1 28 ALA HB3 H 33.964 35.526 37.470 1.00 . A A . 28 ALA HB3 1 1
13 15183 1 1 28 ALA N N 33.772 33.373 35.822 1.00 . A A . 28 ALA N 1 1
13 15184 1 1 28 ALA O O 34.883 31.505 38.558 1.00 . A A . 28 ALA O 1 1
13 15185 1 1 29 LYS C C 33.163 29.047 37.925 1.00 . A A . 29 LYS C 1 1
13 15186 1 1 29 LYS CA C 32.339 30.273 38.359 1.00 . A A . 29 LYS CA 1 1
13 15187 1 1 29 LYS CB C 30.853 30.064 38.035 1.00 . A A . 29 LYS CB 1 1
13 15188 1 1 29 LYS CD C 28.573 31.086 37.743 1.00 . A A . 29 LYS CD 1 1
13 15189 1 1 29 LYS CE C 27.465 31.984 38.310 1.00 . A A . 29 LYS CE 1 1
13 15190 1 1 29 LYS CG C 29.879 31.136 38.556 1.00 . A A . 29 LYS CG 1 1
13 15191 1 1 29 LYS H H 32.128 32.028 37.146 1.00 . A A . 29 LYS H 1 1
13 15192 1 1 29 LYS HA H 32.453 30.352 39.443 1.00 . A A . 29 LYS HA 1 1
13 15193 1 1 29 LYS HB2 H 30.753 29.988 36.952 1.00 . A A . 29 LYS HB2 1 1
13 15194 1 1 29 LYS HB3 H 30.551 29.123 38.485 1.00 . A A . 29 LYS HB3 1 1
13 15195 1 1 29 LYS HD2 H 28.799 31.432 36.734 1.00 . A A . 29 LYS HD2 1 1
13 15196 1 1 29 LYS HD3 H 28.211 30.059 37.673 1.00 . A A . 29 LYS HD3 1 1
13 15197 1 1 29 LYS HE2 H 27.919 32.863 38.773 1.00 . A A . 29 LYS HE2 1 1
13 15198 1 1 29 LYS HE3 H 26.843 32.328 37.476 1.00 . A A . 29 LYS HE3 1 1
13 15199 1 1 29 LYS HG2 H 29.680 30.952 39.611 1.00 . A A . 29 LYS HG2 1 1
13 15200 1 1 29 LYS HG3 H 30.313 32.130 38.460 1.00 . A A . 29 LYS HG3 1 1
13 15201 1 1 29 LYS HZ1 H 27.156 30.828 40.020 1.00 . A A . 29 LYS HZ1 1 1
13 15202 1 1 29 LYS HZ2 H 25.926 31.876 39.692 1.00 . A A . 29 LYS HZ2 1 1
13 15203 1 1 29 LYS HZ3 H 26.102 30.520 38.782 1.00 . A A . 29 LYS HZ3 1 1
13 15204 1 1 29 LYS N N 32.788 31.527 37.733 1.00 . A A . 29 LYS N 1 1
13 15205 1 1 29 LYS NZ N 26.606 31.256 39.276 1.00 . A A . 29 LYS NZ 1 1
13 15206 1 1 29 LYS O O 33.103 28.006 38.573 1.00 . A A . 29 LYS O 1 1
13 15207 1 1 30 ILE C C 35.931 27.780 37.485 1.00 . A A . 30 ILE C 1 1
13 15208 1 1 30 ILE CA C 34.887 28.108 36.399 1.00 . A A . 30 ILE CA 1 1
13 15209 1 1 30 ILE CB C 35.579 28.524 35.072 1.00 . A A . 30 ILE CB 1 1
13 15210 1 1 30 ILE CD1 C 35.165 29.460 32.696 1.00 . A A . 30 ILE CD1 1 1
13 15211 1 1 30 ILE CG1 C 34.548 28.835 33.957 1.00 . A A . 30 ILE CG1 1 1
13 15212 1 1 30 ILE CG2 C 36.553 27.429 34.586 1.00 . A A . 30 ILE CG2 1 1
13 15213 1 1 30 ILE H H 33.957 30.039 36.357 1.00 . A A . 30 ILE H 1 1
13 15214 1 1 30 ILE HA H 34.299 27.206 36.226 1.00 . A A . 30 ILE HA 1 1
13 15215 1 1 30 ILE HB H 36.163 29.425 35.265 1.00 . A A . 30 ILE HB 1 1
13 15216 1 1 30 ILE HD11 H 35.853 28.768 32.221 1.00 . A A . 30 ILE HD11 1 1
13 15217 1 1 30 ILE HD12 H 34.375 29.706 31.987 1.00 . A A . 30 ILE HD12 1 1
13 15218 1 1 30 ILE HD13 H 35.710 30.368 32.954 1.00 . A A . 30 ILE HD13 1 1
13 15219 1 1 30 ILE HG12 H 34.026 27.919 33.679 1.00 . A A . 30 ILE HG12 1 1
13 15220 1 1 30 ILE HG13 H 33.804 29.540 34.327 1.00 . A A . 30 ILE HG13 1 1
13 15221 1 1 30 ILE HG21 H 36.010 26.510 34.366 1.00 . A A . 30 ILE HG21 1 1
13 15222 1 1 30 ILE HG22 H 37.087 27.756 33.696 1.00 . A A . 30 ILE HG22 1 1
13 15223 1 1 30 ILE HG23 H 37.314 27.225 35.340 1.00 . A A . 30 ILE HG23 1 1
13 15224 1 1 30 ILE N N 33.963 29.159 36.856 1.00 . A A . 30 ILE N 1 1
13 15225 1 1 30 ILE O O 36.275 26.611 37.668 1.00 . A A . 30 ILE O 1 1
13 15226 1 1 31 GLN C C 36.747 27.788 40.486 1.00 . A A . 31 GLN C 1 1
13 15227 1 1 31 GLN CA C 37.368 28.579 39.321 1.00 . A A . 31 GLN CA 1 1
13 15228 1 1 31 GLN CB C 37.907 29.938 39.803 1.00 . A A . 31 GLN CB 1 1
13 15229 1 1 31 GLN CD C 39.539 30.940 41.526 1.00 . A A . 31 GLN CD 1 1
13 15230 1 1 31 GLN CG C 39.191 29.751 40.632 1.00 . A A . 31 GLN CG 1 1
13 15231 1 1 31 GLN H H 36.039 29.721 38.089 1.00 . A A . 31 GLN H 1 1
13 15232 1 1 31 GLN HA H 38.201 27.998 38.921 1.00 . A A . 31 GLN HA 1 1
13 15233 1 1 31 GLN HB2 H 38.138 30.567 38.942 1.00 . A A . 31 GLN HB2 1 1
13 15234 1 1 31 GLN HB3 H 37.144 30.434 40.405 1.00 . A A . 31 GLN HB3 1 1
13 15235 1 1 31 GLN HE21 H 38.989 32.333 40.180 1.00 . A A . 31 GLN HE21 1 1
13 15236 1 1 31 GLN HE22 H 39.512 32.881 41.761 1.00 . A A . 31 GLN HE22 1 1
13 15237 1 1 31 GLN HG2 H 39.066 28.886 41.282 1.00 . A A . 31 GLN HG2 1 1
13 15238 1 1 31 GLN HG3 H 40.023 29.559 39.957 1.00 . A A . 31 GLN HG3 1 1
13 15239 1 1 31 GLN N N 36.398 28.786 38.238 1.00 . A A . 31 GLN N 1 1
13 15240 1 1 31 GLN NE2 N 39.436 32.165 41.056 1.00 . A A . 31 GLN NE2 1 1
13 15241 1 1 31 GLN O O 37.368 26.872 41.011 1.00 . A A . 31 GLN O 1 1
13 15242 1 1 31 GLN OE1 O 39.932 30.790 42.668 1.00 . A A . 31 GLN OE1 1 1
13 15243 1 1 32 ASP C C 34.415 25.922 41.514 1.00 . A A . 32 ASP C 1 1
13 15244 1 1 32 ASP CA C 34.748 27.385 41.892 1.00 . A A . 32 ASP CA 1 1
13 15245 1 1 32 ASP CB C 33.464 28.184 42.217 1.00 . A A . 32 ASP CB 1 1
13 15246 1 1 32 ASP CG C 33.454 28.912 43.573 1.00 . A A . 32 ASP CG 1 1
13 15247 1 1 32 ASP H H 35.082 28.909 40.429 1.00 . A A . 32 ASP H 1 1
13 15248 1 1 32 ASP HA H 35.370 27.329 42.786 1.00 . A A . 32 ASP HA 1 1
13 15249 1 1 32 ASP HB2 H 33.285 28.925 41.434 1.00 . A A . 32 ASP HB2 1 1
13 15250 1 1 32 ASP HB3 H 32.609 27.505 42.198 1.00 . A A . 32 ASP HB3 1 1
13 15251 1 1 32 ASP N N 35.502 28.096 40.847 1.00 . A A . 32 ASP N 1 1
13 15252 1 1 32 ASP O O 34.258 25.084 42.401 1.00 . A A . 32 ASP O 1 1
13 15253 1 1 32 ASP OD1 O 34.480 28.908 44.295 1.00 . A A . 32 ASP OD1 1 1
13 15254 1 1 32 ASP OD2 O 32.392 29.506 43.862 1.00 . A A . 32 ASP OD2 1 1
13 15255 1 1 33 LYS C C 35.157 23.317 39.370 1.00 . A A . 33 LYS C 1 1
13 15256 1 1 33 LYS CA C 33.990 24.234 39.724 1.00 . A A . 33 LYS CA 1 1
13 15257 1 1 33 LYS CB C 33.032 24.330 38.524 1.00 . A A . 33 LYS CB 1 1
13 15258 1 1 33 LYS CD C 31.238 22.730 39.487 1.00 . A A . 33 LYS CD 1 1
13 15259 1 1 33 LYS CE C 31.389 21.639 38.414 1.00 . A A . 33 LYS CE 1 1
13 15260 1 1 33 LYS CG C 31.573 24.133 38.942 1.00 . A A . 33 LYS CG 1 1
13 15261 1 1 33 LYS H H 34.370 26.346 39.546 1.00 . A A . 33 LYS H 1 1
13 15262 1 1 33 LYS HA H 33.503 23.724 40.551 1.00 . A A . 33 LYS HA 1 1
13 15263 1 1 33 LYS HB2 H 33.137 25.303 38.041 1.00 . A A . 33 LYS HB2 1 1
13 15264 1 1 33 LYS HB3 H 33.288 23.578 37.777 1.00 . A A . 33 LYS HB3 1 1
13 15265 1 1 33 LYS HD2 H 31.860 22.508 40.353 1.00 . A A . 33 LYS HD2 1 1
13 15266 1 1 33 LYS HD3 H 30.204 22.742 39.829 1.00 . A A . 33 LYS HD3 1 1
13 15267 1 1 33 LYS HE2 H 30.397 21.240 38.185 1.00 . A A . 33 LYS HE2 1 1
13 15268 1 1 33 LYS HE3 H 31.761 22.110 37.501 1.00 . A A . 33 LYS HE3 1 1
13 15269 1 1 33 LYS HG2 H 31.337 24.882 39.699 1.00 . A A . 33 LYS HG2 1 1
13 15270 1 1 33 LYS HG3 H 30.956 24.318 38.068 1.00 . A A . 33 LYS HG3 1 1
13 15271 1 1 33 LYS HZ1 H 31.995 20.070 39.672 1.00 . A A . 33 LYS HZ1 1 1
13 15272 1 1 33 LYS HZ2 H 32.358 19.817 38.121 1.00 . A A . 33 LYS HZ2 1 1
13 15273 1 1 33 LYS HZ3 H 33.252 20.893 39.001 1.00 . A A . 33 LYS HZ3 1 1
13 15274 1 1 33 LYS N N 34.322 25.589 40.214 1.00 . A A . 33 LYS N 1 1
13 15275 1 1 33 LYS NZ N 32.312 20.543 38.824 1.00 . A A . 33 LYS NZ 1 1
13 15276 1 1 33 LYS O O 34.979 22.100 39.464 1.00 . A A . 33 LYS O 1 1
13 15277 1 1 34 GLU C C 38.707 23.588 39.312 1.00 . A A . 34 GLU C 1 1
13 15278 1 1 34 GLU CA C 37.478 23.150 38.494 1.00 . A A . 34 GLU CA 1 1
13 15279 1 1 34 GLU CB C 37.715 23.302 36.976 1.00 . A A . 34 GLU CB 1 1
13 15280 1 1 34 GLU CD C 38.042 20.774 36.354 1.00 . A A . 34 GLU CD 1 1
13 15281 1 1 34 GLU CG C 38.615 22.211 36.356 1.00 . A A . 34 GLU CG 1 1
13 15282 1 1 34 GLU H H 36.125 24.897 38.635 1.00 . A A . 34 GLU H 1 1
13 15283 1 1 34 GLU HA H 37.327 22.089 38.700 1.00 . A A . 34 GLU HA 1 1
13 15284 1 1 34 GLU HB2 H 36.764 23.323 36.453 1.00 . A A . 34 GLU HB2 1 1
13 15285 1 1 34 GLU HB3 H 38.173 24.275 36.790 1.00 . A A . 34 GLU HB3 1 1
13 15286 1 1 34 GLU HG2 H 38.820 22.504 35.323 1.00 . A A . 34 GLU HG2 1 1
13 15287 1 1 34 GLU HG3 H 39.568 22.214 36.888 1.00 . A A . 34 GLU HG3 1 1
13 15288 1 1 34 GLU N N 36.260 23.888 38.890 1.00 . A A . 34 GLU N 1 1
13 15289 1 1 34 GLU O O 39.359 22.759 39.942 1.00 . A A . 34 GLU O 1 1
13 15290 1 1 34 GLU OE1 O 36.805 20.610 36.467 1.00 . A A . 34 GLU OE1 1 1
13 15291 1 1 34 GLU OE2 O 38.853 19.821 36.235 1.00 . A A . 34 GLU OE2 1 1
13 15292 1 1 35 GLY C C 40.930 26.558 39.371 1.00 . A A . 35 GLY C 1 1
13 15293 1 1 35 GLY CA C 40.075 25.517 40.102 1.00 . A A . 35 GLY CA 1 1
13 15294 1 1 35 GLY H H 38.525 25.428 38.596 1.00 . A A . 35 GLY H 1 1
13 15295 1 1 35 GLY HA2 H 39.635 25.996 40.975 1.00 . A A . 35 GLY HA2 1 1
13 15296 1 1 35 GLY HA3 H 40.754 24.744 40.463 1.00 . A A . 35 GLY HA3 1 1
13 15297 1 1 35 GLY N N 39.008 24.892 39.299 1.00 . A A . 35 GLY N 1 1
13 15298 1 1 35 GLY O O 41.756 27.219 40.000 1.00 . A A . 35 GLY O 1 1
13 15299 1 1 36 ILE C C 40.922 28.957 36.978 1.00 . A A . 36 ILE C 1 1
13 15300 1 1 36 ILE CA C 41.594 27.587 37.214 1.00 . A A . 36 ILE CA 1 1
13 15301 1 1 36 ILE CB C 41.940 26.898 35.876 1.00 . A A . 36 ILE CB 1 1
13 15302 1 1 36 ILE CD1 C 41.433 24.386 35.866 1.00 . A A . 36 ILE CD1 1 1
13 15303 1 1 36 ILE CG1 C 42.507 25.467 36.036 1.00 . A A . 36 ILE CG1 1 1
13 15304 1 1 36 ILE CG2 C 42.957 27.742 35.089 1.00 . A A . 36 ILE CG2 1 1
13 15305 1 1 36 ILE H H 40.072 26.123 37.592 1.00 . A A . 36 ILE H 1 1
13 15306 1 1 36 ILE HA H 42.537 27.743 37.737 1.00 . A A . 36 ILE HA 1 1
13 15307 1 1 36 ILE HB H 41.025 26.850 35.288 1.00 . A A . 36 ILE HB 1 1
13 15308 1 1 36 ILE HD11 H 40.968 24.479 34.883 1.00 . A A . 36 ILE HD11 1 1
13 15309 1 1 36 ILE HD12 H 41.896 23.403 35.939 1.00 . A A . 36 ILE HD12 1 1
13 15310 1 1 36 ILE HD13 H 40.671 24.476 36.637 1.00 . A A . 36 ILE HD13 1 1
13 15311 1 1 36 ILE HG12 H 43.266 25.278 35.277 1.00 . A A . 36 ILE HG12 1 1
13 15312 1 1 36 ILE HG13 H 42.987 25.358 37.010 1.00 . A A . 36 ILE HG13 1 1
13 15313 1 1 36 ILE HG21 H 43.868 27.879 35.673 1.00 . A A . 36 ILE HG21 1 1
13 15314 1 1 36 ILE HG22 H 43.218 27.250 34.149 1.00 . A A . 36 ILE HG22 1 1
13 15315 1 1 36 ILE HG23 H 42.526 28.711 34.836 1.00 . A A . 36 ILE HG23 1 1
13 15316 1 1 36 ILE N N 40.755 26.712 38.052 1.00 . A A . 36 ILE N 1 1
13 15317 1 1 36 ILE O O 39.769 28.990 36.537 1.00 . A A . 36 ILE O 1 1
13 15318 1 1 37 PRO C C 40.957 31.886 35.556 1.00 . A A . 37 PRO C 1 1
13 15319 1 1 37 PRO CA C 41.068 31.436 37.033 1.00 . A A . 37 PRO CA 1 1
13 15320 1 1 37 PRO CB C 42.007 32.354 37.830 1.00 . A A . 37 PRO CB 1 1
13 15321 1 1 37 PRO CD C 42.941 30.171 37.818 1.00 . A A . 37 PRO CD 1 1
13 15322 1 1 37 PRO CG C 43.348 31.634 37.734 1.00 . A A . 37 PRO CG 1 1
13 15323 1 1 37 PRO HA H 40.076 31.469 37.485 1.00 . A A . 37 PRO HA 1 1
13 15324 1 1 37 PRO HB2 H 42.067 33.362 37.415 1.00 . A A . 37 PRO HB2 1 1
13 15325 1 1 37 PRO HB3 H 41.686 32.391 38.872 1.00 . A A . 37 PRO HB3 1 1
13 15326 1 1 37 PRO HD2 H 43.671 29.560 37.286 1.00 . A A . 37 PRO HD2 1 1
13 15327 1 1 37 PRO HD3 H 42.886 29.866 38.864 1.00 . A A . 37 PRO HD3 1 1
13 15328 1 1 37 PRO HG2 H 43.806 31.819 36.762 1.00 . A A . 37 PRO HG2 1 1
13 15329 1 1 37 PRO HG3 H 44.018 31.910 38.546 1.00 . A A . 37 PRO HG3 1 1
13 15330 1 1 37 PRO N N 41.615 30.089 37.216 1.00 . A A . 37 PRO N 1 1
13 15331 1 1 37 PRO O O 41.650 31.363 34.676 1.00 . A A . 37 PRO O 1 1
13 15332 1 1 38 PRO C C 41.103 34.289 33.327 1.00 . A A . 38 PRO C 1 1
13 15333 1 1 38 PRO CA C 39.932 33.483 33.924 1.00 . A A . 38 PRO CA 1 1
13 15334 1 1 38 PRO CB C 38.687 34.360 34.074 1.00 . A A . 38 PRO CB 1 1
13 15335 1 1 38 PRO CD C 39.286 33.615 36.231 1.00 . A A . 38 PRO CD 1 1
13 15336 1 1 38 PRO CG C 38.759 34.852 35.515 1.00 . A A . 38 PRO CG 1 1
13 15337 1 1 38 PRO HA H 39.725 32.674 33.214 1.00 . A A . 38 PRO HA 1 1
13 15338 1 1 38 PRO HB2 H 38.687 35.201 33.383 1.00 . A A . 38 PRO HB2 1 1
13 15339 1 1 38 PRO HB3 H 37.802 33.738 33.944 1.00 . A A . 38 PRO HB3 1 1
13 15340 1 1 38 PRO HD2 H 39.826 33.917 37.129 1.00 . A A . 38 PRO HD2 1 1
13 15341 1 1 38 PRO HD3 H 38.448 32.968 36.498 1.00 . A A . 38 PRO HD3 1 1
13 15342 1 1 38 PRO HG2 H 39.482 35.666 35.594 1.00 . A A . 38 PRO HG2 1 1
13 15343 1 1 38 PRO HG3 H 37.783 35.160 35.892 1.00 . A A . 38 PRO HG3 1 1
13 15344 1 1 38 PRO N N 40.146 32.927 35.270 1.00 . A A . 38 PRO N 1 1
13 15345 1 1 38 PRO O O 40.939 34.860 32.249 1.00 . A A . 38 PRO O 1 1
13 15346 1 1 39 ASP C C 44.285 33.600 32.740 1.00 . A A . 39 ASP C 1 1
13 15347 1 1 39 ASP CA C 43.538 34.769 33.409 1.00 . A A . 39 ASP CA 1 1
13 15348 1 1 39 ASP CB C 44.440 35.402 34.483 1.00 . A A . 39 ASP CB 1 1
13 15349 1 1 39 ASP CG C 45.637 36.113 33.832 1.00 . A A . 39 ASP CG 1 1
13 15350 1 1 39 ASP H H 42.270 33.945 34.924 1.00 . A A . 39 ASP H 1 1
13 15351 1 1 39 ASP HA H 43.340 35.518 32.643 1.00 . A A . 39 ASP HA 1 1
13 15352 1 1 39 ASP HB2 H 43.866 36.117 35.074 1.00 . A A . 39 ASP HB2 1 1
13 15353 1 1 39 ASP HB3 H 44.797 34.620 35.160 1.00 . A A . 39 ASP HB3 1 1
13 15354 1 1 39 ASP N N 42.257 34.340 34.001 1.00 . A A . 39 ASP N 1 1
13 15355 1 1 39 ASP O O 44.895 33.758 31.680 1.00 . A A . 39 ASP O 1 1
13 15356 1 1 39 ASP OD1 O 45.440 37.184 33.216 1.00 . A A . 39 ASP OD1 1 1
13 15357 1 1 39 ASP OD2 O 46.767 35.577 33.884 1.00 . A A . 39 ASP OD2 1 1
13 15358 1 1 40 GLN C C 44.128 30.569 31.677 1.00 . A A . 40 GLN C 1 1
13 15359 1 1 40 GLN CA C 44.877 31.202 32.856 1.00 . A A . 40 GLN CA 1 1
13 15360 1 1 40 GLN CB C 45.012 30.208 34.020 1.00 . A A . 40 GLN CB 1 1
13 15361 1 1 40 GLN CD C 47.407 29.498 34.394 1.00 . A A . 40 GLN CD 1 1
13 15362 1 1 40 GLN CG C 46.280 30.411 34.862 1.00 . A A . 40 GLN CG 1 1
13 15363 1 1 40 GLN H H 43.539 32.287 34.096 1.00 . A A . 40 GLN H 1 1
13 15364 1 1 40 GLN HA H 45.869 31.467 32.490 1.00 . A A . 40 GLN HA 1 1
13 15365 1 1 40 GLN HB2 H 44.146 30.312 34.673 1.00 . A A . 40 GLN HB2 1 1
13 15366 1 1 40 GLN HB3 H 45.013 29.187 33.631 1.00 . A A . 40 GLN HB3 1 1
13 15367 1 1 40 GLN HE21 H 47.835 30.613 32.763 1.00 . A A . 40 GLN HE21 1 1
13 15368 1 1 40 GLN HE22 H 48.761 29.126 33.029 1.00 . A A . 40 GLN HE22 1 1
13 15369 1 1 40 GLN HG2 H 46.604 31.452 34.827 1.00 . A A . 40 GLN HG2 1 1
13 15370 1 1 40 GLN HG3 H 46.055 30.160 35.897 1.00 . A A . 40 GLN HG3 1 1
13 15371 1 1 40 GLN N N 44.207 32.409 33.340 1.00 . A A . 40 GLN N 1 1
13 15372 1 1 40 GLN NE2 N 48.044 29.780 33.281 1.00 . A A . 40 GLN NE2 1 1
13 15373 1 1 40 GLN O O 44.773 29.987 30.798 1.00 . A A . 40 GLN O 1 1
13 15374 1 1 40 GLN OE1 O 47.710 28.477 34.985 1.00 . A A . 40 GLN OE1 1 1
13 15375 1 1 41 ASN C C 41.335 31.494 29.779 1.00 . A A . 41 ASN C 1 1
13 15376 1 1 41 ASN CA C 41.988 30.301 30.493 1.00 . A A . 41 ASN CA 1 1
13 15377 1 1 41 ASN CB C 40.911 29.373 31.028 1.00 . A A . 41 ASN CB 1 1
13 15378 1 1 41 ASN CG C 41.441 28.116 31.680 1.00 . A A . 41 ASN CG 1 1
13 15379 1 1 41 ASN H H 42.271 31.147 32.370 1.00 . A A . 41 ASN H 1 1
13 15380 1 1 41 ASN HA H 42.597 29.758 29.769 1.00 . A A . 41 ASN HA 1 1
13 15381 1 1 41 ASN HB2 H 40.269 29.917 31.723 1.00 . A A . 41 ASN HB2 1 1
13 15382 1 1 41 ASN HB3 H 40.335 29.073 30.172 1.00 . A A . 41 ASN HB3 1 1
13 15383 1 1 41 ASN HD21 H 40.145 28.250 33.223 1.00 . A A . 41 ASN HD21 1 1
13 15384 1 1 41 ASN HD22 H 41.244 26.874 33.190 1.00 . A A . 41 ASN HD22 1 1
13 15385 1 1 41 ASN N N 42.801 30.709 31.617 1.00 . A A . 41 ASN N 1 1
13 15386 1 1 41 ASN ND2 N 40.845 27.693 32.767 1.00 . A A . 41 ASN ND2 1 1
13 15387 1 1 41 ASN O O 41.240 32.594 30.317 1.00 . A A . 41 ASN O 1 1
13 15388 1 1 41 ASN OD1 O 42.360 27.477 31.208 1.00 . A A . 41 ASN OD1 1 1
13 15389 1 1 42 ARG C C 38.596 31.689 27.575 1.00 . A A . 42 ARG C 1 1
13 15390 1 1 42 ARG CA C 40.014 32.223 27.795 1.00 . A A . 42 ARG CA 1 1
13 15391 1 1 42 ARG CB C 40.741 32.543 26.473 1.00 . A A . 42 ARG CB 1 1
13 15392 1 1 42 ARG CD C 42.441 34.273 27.450 1.00 . A A . 42 ARG CD 1 1
13 15393 1 1 42 ARG CG C 42.207 32.984 26.634 1.00 . A A . 42 ARG CG 1 1
13 15394 1 1 42 ARG CZ C 42.099 36.292 25.954 1.00 . A A . 42 ARG CZ 1 1
13 15395 1 1 42 ARG H H 40.834 30.304 28.247 1.00 . A A . 42 ARG H 1 1
13 15396 1 1 42 ARG HA H 39.907 33.146 28.366 1.00 . A A . 42 ARG HA 1 1
13 15397 1 1 42 ARG HB2 H 40.724 31.650 25.845 1.00 . A A . 42 ARG HB2 1 1
13 15398 1 1 42 ARG HB3 H 40.200 33.326 25.939 1.00 . A A . 42 ARG HB3 1 1
13 15399 1 1 42 ARG HD2 H 42.116 34.098 28.478 1.00 . A A . 42 ARG HD2 1 1
13 15400 1 1 42 ARG HD3 H 43.512 34.474 27.496 1.00 . A A . 42 ARG HD3 1 1
13 15401 1 1 42 ARG HE H 40.936 35.768 27.463 1.00 . A A . 42 ARG HE 1 1
13 15402 1 1 42 ARG HG2 H 42.747 32.164 27.113 1.00 . A A . 42 ARG HG2 1 1
13 15403 1 1 42 ARG HG3 H 42.628 33.116 25.638 1.00 . A A . 42 ARG HG3 1 1
13 15404 1 1 42 ARG HH11 H 43.754 35.324 25.420 1.00 . A A . 42 ARG HH11 1 1
13 15405 1 1 42 ARG HH12 H 43.440 36.792 24.536 1.00 . A A . 42 ARG HH12 1 1
13 15406 1 1 42 ARG HH21 H 40.555 37.566 26.214 1.00 . A A . 42 ARG HH21 1 1
13 15407 1 1 42 ARG HH22 H 41.681 37.978 24.960 1.00 . A A . 42 ARG HH22 1 1
13 15408 1 1 42 ARG N N 40.800 31.256 28.580 1.00 . A A . 42 ARG N 1 1
13 15409 1 1 42 ARG NE N 41.731 35.467 26.926 1.00 . A A . 42 ARG NE 1 1
13 15410 1 1 42 ARG NH1 N 43.163 36.103 25.224 1.00 . A A . 42 ARG NH1 1 1
13 15411 1 1 42 ARG NH2 N 41.389 37.353 25.692 1.00 . A A . 42 ARG NH2 1 1
13 15412 1 1 42 ARG O O 38.248 30.619 28.069 1.00 . A A . 42 ARG O 1 1
13 15413 1 1 43 LEU C C 36.284 32.138 24.905 1.00 . A A . 43 LEU C 1 1
13 15414 1 1 43 LEU CA C 36.434 32.060 26.429 1.00 . A A . 43 LEU CA 1 1
13 15415 1 1 43 LEU CB C 35.413 33.008 27.088 1.00 . A A . 43 LEU CB 1 1
13 15416 1 1 43 LEU CD1 C 33.744 33.576 28.814 1.00 . A A . 43 LEU CD1 1 1
13 15417 1 1 43 LEU CD2 C 33.864 31.235 28.034 1.00 . A A . 43 LEU CD2 1 1
13 15418 1 1 43 LEU CG C 34.696 32.481 28.339 1.00 . A A . 43 LEU CG 1 1
13 15419 1 1 43 LEU H H 38.179 33.246 26.360 1.00 . A A . 43 LEU H 1 1
13 15420 1 1 43 LEU HA H 36.258 31.025 26.723 1.00 . A A . 43 LEU HA 1 1
13 15421 1 1 43 LEU HB2 H 35.895 33.960 27.323 1.00 . A A . 43 LEU HB2 1 1
13 15422 1 1 43 LEU HB3 H 34.641 33.227 26.351 1.00 . A A . 43 LEU HB3 1 1
13 15423 1 1 43 LEU HD11 H 33.138 33.933 27.987 1.00 . A A . 43 LEU HD11 1 1
13 15424 1 1 43 LEU HD12 H 33.070 33.197 29.580 1.00 . A A . 43 LEU HD12 1 1
13 15425 1 1 43 LEU HD13 H 34.308 34.418 29.215 1.00 . A A . 43 LEU HD13 1 1
13 15426 1 1 43 LEU HD21 H 34.511 30.387 27.816 1.00 . A A . 43 LEU HD21 1 1
13 15427 1 1 43 LEU HD22 H 33.252 30.980 28.899 1.00 . A A . 43 LEU HD22 1 1
13 15428 1 1 43 LEU HD23 H 33.214 31.429 27.183 1.00 . A A . 43 LEU HD23 1 1
13 15429 1 1 43 LEU HG H 35.418 32.262 29.127 1.00 . A A . 43 LEU HG 1 1
13 15430 1 1 43 LEU N N 37.789 32.439 26.826 1.00 . A A . 43 LEU N 1 1
13 15431 1 1 43 LEU O O 36.726 33.114 24.301 1.00 . A A . 43 LEU O 1 1
13 15432 1 1 44 ILE C C 33.871 30.489 22.733 1.00 . A A . 44 ILE C 1 1
13 15433 1 1 44 ILE CA C 35.268 31.105 22.887 1.00 . A A . 44 ILE CA 1 1
13 15434 1 1 44 ILE CB C 36.333 30.369 22.027 1.00 . A A . 44 ILE CB 1 1
13 15435 1 1 44 ILE CD1 C 38.903 30.116 21.627 1.00 . A A . 44 ILE CD1 1 1
13 15436 1 1 44 ILE CG1 C 37.777 30.739 22.451 1.00 . A A . 44 ILE CG1 1 1
13 15437 1 1 44 ILE CG2 C 36.132 30.637 20.522 1.00 . A A . 44 ILE CG2 1 1
13 15438 1 1 44 ILE H H 35.281 30.407 24.930 1.00 . A A . 44 ILE H 1 1
13 15439 1 1 44 ILE HA H 35.226 32.130 22.532 1.00 . A A . 44 ILE HA 1 1
13 15440 1 1 44 ILE HB H 36.200 29.304 22.164 1.00 . A A . 44 ILE HB 1 1
13 15441 1 1 44 ILE HD11 H 38.881 30.507 20.611 1.00 . A A . 44 ILE HD11 1 1
13 15442 1 1 44 ILE HD12 H 39.857 30.384 22.080 1.00 . A A . 44 ILE HD12 1 1
13 15443 1 1 44 ILE HD13 H 38.795 29.032 21.621 1.00 . A A . 44 ILE HD13 1 1
13 15444 1 1 44 ILE HG12 H 37.887 31.819 22.402 1.00 . A A . 44 ILE HG12 1 1
13 15445 1 1 44 ILE HG13 H 37.942 30.425 23.482 1.00 . A A . 44 ILE HG13 1 1
13 15446 1 1 44 ILE HG21 H 36.374 31.673 20.287 1.00 . A A . 44 ILE HG21 1 1
13 15447 1 1 44 ILE HG22 H 36.774 29.980 19.936 1.00 . A A . 44 ILE HG22 1 1
13 15448 1 1 44 ILE HG23 H 35.109 30.425 20.220 1.00 . A A . 44 ILE HG23 1 1
13 15449 1 1 44 ILE N N 35.626 31.141 24.323 1.00 . A A . 44 ILE N 1 1
13 15450 1 1 44 ILE O O 33.505 29.563 23.463 1.00 . A A . 44 ILE O 1 1
13 15451 1 1 45 PHE C C 31.742 30.613 19.797 1.00 . A A . 45 PHE C 1 1
13 15452 1 1 45 PHE CA C 31.844 30.406 21.309 1.00 . A A . 45 PHE CA 1 1
13 15453 1 1 45 PHE CB C 30.671 31.070 22.038 1.00 . A A . 45 PHE CB 1 1
13 15454 1 1 45 PHE CD1 C 29.472 29.044 22.921 1.00 . A A . 45 PHE CD1 1 1
13 15455 1 1 45 PHE CD2 C 28.276 30.533 21.408 1.00 . A A . 45 PHE CD2 1 1
13 15456 1 1 45 PHE CE1 C 28.334 28.229 23.023 1.00 . A A . 45 PHE CE1 1 1
13 15457 1 1 45 PHE CE2 C 27.136 29.717 21.514 1.00 . A A . 45 PHE CE2 1 1
13 15458 1 1 45 PHE CG C 29.444 30.197 22.118 1.00 . A A . 45 PHE CG 1 1
13 15459 1 1 45 PHE CZ C 27.162 28.568 22.324 1.00 . A A . 45 PHE CZ 1 1
13 15460 1 1 45 PHE H H 33.434 31.782 21.240 1.00 . A A . 45 PHE H 1 1
13 15461 1 1 45 PHE HA H 31.844 29.338 21.526 1.00 . A A . 45 PHE HA 1 1
13 15462 1 1 45 PHE HB2 H 30.969 31.297 23.061 1.00 . A A . 45 PHE HB2 1 1
13 15463 1 1 45 PHE HB3 H 30.421 32.011 21.545 1.00 . A A . 45 PHE HB3 1 1
13 15464 1 1 45 PHE HD1 H 30.369 28.782 23.462 1.00 . A A . 45 PHE HD1 1 1
13 15465 1 1 45 PHE HD2 H 28.242 31.422 20.793 1.00 . A A . 45 PHE HD2 1 1
13 15466 1 1 45 PHE HE1 H 28.369 27.343 23.638 1.00 . A A . 45 PHE HE1 1 1
13 15467 1 1 45 PHE HE2 H 26.234 29.992 20.986 1.00 . A A . 45 PHE HE2 1 1
13 15468 1 1 45 PHE HZ H 26.278 27.948 22.407 1.00 . A A . 45 PHE HZ 1 1
13 15469 1 1 45 PHE N N 33.099 30.983 21.771 1.00 . A A . 45 PHE N 1 1
13 15470 1 1 45 PHE O O 32.100 31.678 19.305 1.00 . A A . 45 PHE O 1 1
13 15471 1 1 46 ALA C C 32.273 30.305 16.798 1.00 . A A . 46 ALA C 1 1
13 15472 1 1 46 ALA CA C 31.099 29.663 17.595 1.00 . A A . 46 ALA CA 1 1
13 15473 1 1 46 ALA CB C 29.732 30.314 17.331 1.00 . A A . 46 ALA CB 1 1
13 15474 1 1 46 ALA H H 30.996 28.775 19.541 1.00 . A A . 46 ALA H 1 1
13 15475 1 1 46 ALA HA H 31.030 28.636 17.237 1.00 . A A . 46 ALA HA 1 1
13 15476 1 1 46 ALA HB1 H 29.747 31.357 17.653 1.00 . A A . 46 ALA HB1 1 1
13 15477 1 1 46 ALA HB2 H 29.502 30.280 16.265 1.00 . A A . 46 ALA HB2 1 1
13 15478 1 1 46 ALA HB3 H 28.949 29.784 17.877 1.00 . A A . 46 ALA HB3 1 1
13 15479 1 1 46 ALA N N 31.303 29.598 19.052 1.00 . A A . 46 ALA N 1 1
13 15480 1 1 46 ALA O O 32.065 31.102 15.888 1.00 . A A . 46 ALA O 1 1
13 15481 1 1 47 GLY C C 35.127 31.988 16.958 1.00 . A A . 47 GLY C 1 1
13 15482 1 1 47 GLY CA C 34.735 30.559 16.537 1.00 . A A . 47 GLY CA 1 1
13 15483 1 1 47 GLY H H 33.648 29.249 17.833 1.00 . A A . 47 GLY H 1 1
13 15484 1 1 47 GLY HA2 H 35.579 29.909 16.758 1.00 . A A . 47 GLY HA2 1 1
13 15485 1 1 47 GLY HA3 H 34.594 30.562 15.454 1.00 . A A . 47 GLY HA3 1 1
13 15486 1 1 47 GLY N N 33.526 29.993 17.164 1.00 . A A . 47 GLY N 1 1
13 15487 1 1 47 GLY O O 36.174 32.476 16.520 1.00 . A A . 47 GLY O 1 1
13 15488 1 1 48 LYS C C 34.958 33.990 19.790 1.00 . A A . 48 LYS C 1 1
13 15489 1 1 48 LYS CA C 34.531 34.015 18.328 1.00 . A A . 48 LYS CA 1 1
13 15490 1 1 48 LYS CB C 33.211 34.809 18.189 1.00 . A A . 48 LYS CB 1 1
13 15491 1 1 48 LYS CD C 33.237 37.075 16.927 1.00 . A A . 48 LYS CD 1 1
13 15492 1 1 48 LYS CE C 34.666 37.532 17.257 1.00 . A A . 48 LYS CE 1 1
13 15493 1 1 48 LYS CG C 33.051 35.544 16.846 1.00 . A A . 48 LYS CG 1 1
13 15494 1 1 48 LYS H H 33.578 32.117 18.250 1.00 . A A . 48 LYS H 1 1
13 15495 1 1 48 LYS HA H 35.319 34.511 17.761 1.00 . A A . 48 LYS HA 1 1
13 15496 1 1 48 LYS HB2 H 32.372 34.119 18.305 1.00 . A A . 48 LYS HB2 1 1
13 15497 1 1 48 LYS HB3 H 33.122 35.531 19.003 1.00 . A A . 48 LYS HB3 1 1
13 15498 1 1 48 LYS HD2 H 32.949 37.496 15.961 1.00 . A A . 48 LYS HD2 1 1
13 15499 1 1 48 LYS HD3 H 32.553 37.477 17.677 1.00 . A A . 48 LYS HD3 1 1
13 15500 1 1 48 LYS HE2 H 34.896 37.235 18.287 1.00 . A A . 48 LYS HE2 1 1
13 15501 1 1 48 LYS HE3 H 35.364 37.013 16.594 1.00 . A A . 48 LYS HE3 1 1
13 15502 1 1 48 LYS HG2 H 33.732 35.119 16.108 1.00 . A A . 48 LYS HG2 1 1
13 15503 1 1 48 LYS HG3 H 32.034 35.364 16.495 1.00 . A A . 48 LYS HG3 1 1
13 15504 1 1 48 LYS HZ1 H 34.098 39.510 17.616 1.00 . A A . 48 LYS HZ1 1 1
13 15505 1 1 48 LYS HZ2 H 35.720 39.332 17.405 1.00 . A A . 48 LYS HZ2 1 1
13 15506 1 1 48 LYS HZ3 H 34.714 39.317 16.134 1.00 . A A . 48 LYS HZ3 1 1
13 15507 1 1 48 LYS N N 34.346 32.639 17.832 1.00 . A A . 48 LYS N 1 1
13 15508 1 1 48 LYS NZ N 34.814 39.008 17.102 1.00 . A A . 48 LYS NZ 1 1
13 15509 1 1 48 LYS O O 34.324 33.337 20.617 1.00 . A A . 48 LYS O 1 1
13 15510 1 1 49 GLN C C 35.378 35.883 22.188 1.00 . A A . 49 GLN C 1 1
13 15511 1 1 49 GLN CA C 36.390 34.935 21.521 1.00 . A A . 49 GLN CA 1 1
13 15512 1 1 49 GLN CB C 37.830 35.464 21.627 1.00 . A A . 49 GLN CB 1 1
13 15513 1 1 49 GLN CD C 39.233 35.030 19.509 1.00 . A A . 49 GLN CD 1 1
13 15514 1 1 49 GLN CG C 38.876 34.572 20.925 1.00 . A A . 49 GLN CG 1 1
13 15515 1 1 49 GLN H H 36.533 35.215 19.409 1.00 . A A . 49 GLN H 1 1
13 15516 1 1 49 GLN HA H 36.353 33.980 22.037 1.00 . A A . 49 GLN HA 1 1
13 15517 1 1 49 GLN HB2 H 37.887 36.479 21.233 1.00 . A A . 49 GLN HB2 1 1
13 15518 1 1 49 GLN HB3 H 38.082 35.511 22.688 1.00 . A A . 49 GLN HB3 1 1
13 15519 1 1 49 GLN HE21 H 41.123 34.289 19.623 1.00 . A A . 49 GLN HE21 1 1
13 15520 1 1 49 GLN HE22 H 40.657 35.107 18.132 1.00 . A A . 49 GLN HE22 1 1
13 15521 1 1 49 GLN HG2 H 39.786 34.577 21.525 1.00 . A A . 49 GLN HG2 1 1
13 15522 1 1 49 GLN HG3 H 38.519 33.544 20.873 1.00 . A A . 49 GLN HG3 1 1
13 15523 1 1 49 GLN N N 36.014 34.723 20.126 1.00 . A A . 49 GLN N 1 1
13 15524 1 1 49 GLN NE2 N 40.456 34.806 19.070 1.00 . A A . 49 GLN NE2 1 1
13 15525 1 1 49 GLN O O 35.158 36.982 21.683 1.00 . A A . 49 GLN O 1 1
13 15526 1 1 49 GLN OE1 O 38.427 35.579 18.771 1.00 . A A . 49 GLN OE1 1 1
13 15527 1 1 50 LEU C C 34.458 37.383 24.812 1.00 . A A . 50 LEU C 1 1
13 15528 1 1 50 LEU CA C 33.765 36.259 24.025 1.00 . A A . 50 LEU CA 1 1
13 15529 1 1 50 LEU CB C 32.906 35.393 24.968 1.00 . A A . 50 LEU CB 1 1
13 15530 1 1 50 LEU CD1 C 31.367 33.445 25.385 1.00 . A A . 50 LEU CD1 1 1
13 15531 1 1 50 LEU CD2 C 31.261 34.585 23.213 1.00 . A A . 50 LEU CD2 1 1
13 15532 1 1 50 LEU CG C 32.206 34.175 24.335 1.00 . A A . 50 LEU CG 1 1
13 15533 1 1 50 LEU H H 34.834 34.497 23.525 1.00 . A A . 50 LEU H 1 1
13 15534 1 1 50 LEU HA H 33.098 36.738 23.306 1.00 . A A . 50 LEU HA 1 1
13 15535 1 1 50 LEU HB2 H 33.539 35.053 25.784 1.00 . A A . 50 LEU HB2 1 1
13 15536 1 1 50 LEU HB3 H 32.139 36.034 25.405 1.00 . A A . 50 LEU HB3 1 1
13 15537 1 1 50 LEU HD11 H 30.535 34.073 25.699 1.00 . A A . 50 LEU HD11 1 1
13 15538 1 1 50 LEU HD12 H 30.966 32.523 24.968 1.00 . A A . 50 LEU HD12 1 1
13 15539 1 1 50 LEU HD13 H 31.977 33.197 26.247 1.00 . A A . 50 LEU HD13 1 1
13 15540 1 1 50 LEU HD21 H 31.823 34.974 22.365 1.00 . A A . 50 LEU HD21 1 1
13 15541 1 1 50 LEU HD22 H 30.669 33.736 22.883 1.00 . A A . 50 LEU HD22 1 1
13 15542 1 1 50 LEU HD23 H 30.575 35.347 23.582 1.00 . A A . 50 LEU HD23 1 1
13 15543 1 1 50 LEU HG H 32.954 33.482 23.946 1.00 . A A . 50 LEU HG 1 1
13 15544 1 1 50 LEU N N 34.734 35.442 23.275 1.00 . A A . 50 LEU N 1 1
13 15545 1 1 50 LEU O O 35.641 37.285 25.141 1.00 . A A . 50 LEU O 1 1
13 15546 1 1 51 GLU C C 33.300 40.271 26.783 1.00 . A A . 51 GLU C 1 1
13 15547 1 1 51 GLU CA C 34.238 39.662 25.739 1.00 . A A . 51 GLU CA 1 1
13 15548 1 1 51 GLU CB C 34.536 40.687 24.632 1.00 . A A . 51 GLU CB 1 1
13 15549 1 1 51 GLU CD C 36.204 42.258 23.572 1.00 . A A . 51 GLU CD 1 1
13 15550 1 1 51 GLU CG C 35.837 41.473 24.846 1.00 . A A . 51 GLU CG 1 1
13 15551 1 1 51 GLU H H 32.712 38.401 24.968 1.00 . A A . 51 GLU H 1 1
13 15552 1 1 51 GLU HA H 35.174 39.417 26.248 1.00 . A A . 51 GLU HA 1 1
13 15553 1 1 51 GLU HB2 H 34.646 40.150 23.697 1.00 . A A . 51 GLU HB2 1 1
13 15554 1 1 51 GLU HB3 H 33.684 41.371 24.542 1.00 . A A . 51 GLU HB3 1 1
13 15555 1 1 51 GLU HG2 H 35.715 42.152 25.694 1.00 . A A . 51 GLU HG2 1 1
13 15556 1 1 51 GLU HG3 H 36.641 40.774 25.092 1.00 . A A . 51 GLU HG3 1 1
13 15557 1 1 51 GLU N N 33.701 38.430 25.151 1.00 . A A . 51 GLU N 1 1
13 15558 1 1 51 GLU O O 32.073 40.144 26.729 1.00 . A A . 51 GLU O 1 1
13 15559 1 1 51 GLU OE1 O 35.501 43.259 23.293 1.00 . A A . 51 GLU OE1 1 1
13 15560 1 1 51 GLU OE2 O 37.153 41.846 22.860 1.00 . A A . 51 GLU OE2 1 1
13 15561 1 1 52 ASP C C 32.603 42.681 28.955 1.00 . A A . 52 ASP C 1 1
13 15562 1 1 52 ASP CA C 33.344 41.331 29.026 1.00 . A A . 52 ASP CA 1 1
13 15563 1 1 52 ASP CB C 34.446 41.218 30.095 1.00 . A A . 52 ASP CB 1 1
13 15564 1 1 52 ASP CG C 35.042 39.797 30.138 1.00 . A A . 52 ASP CG 1 1
13 15565 1 1 52 ASP H H 34.903 41.107 27.603 1.00 . A A . 52 ASP H 1 1
13 15566 1 1 52 ASP HA H 32.591 40.589 29.287 1.00 . A A . 52 ASP HA 1 1
13 15567 1 1 52 ASP HB2 H 35.235 41.941 29.880 1.00 . A A . 52 ASP HB2 1 1
13 15568 1 1 52 ASP HB3 H 34.020 41.459 31.072 1.00 . A A . 52 ASP HB3 1 1
13 15569 1 1 52 ASP N N 33.913 40.965 27.729 1.00 . A A . 52 ASP N 1 1
13 15570 1 1 52 ASP O O 32.997 43.682 29.548 1.00 . A A . 52 ASP O 1 1
13 15571 1 1 52 ASP OD1 O 34.396 38.889 30.704 1.00 . A A . 52 ASP OD1 1 1
13 15572 1 1 52 ASP OD2 O 36.137 39.583 29.561 1.00 . A A . 52 ASP OD2 1 1
13 15573 1 1 53 GLY C C 29.249 43.547 27.441 1.00 . A A . 53 GLY C 1 1
13 15574 1 1 53 GLY CA C 30.680 43.867 27.897 1.00 . A A . 53 GLY CA 1 1
13 15575 1 1 53 GLY H H 31.315 41.816 27.705 1.00 . A A . 53 GLY H 1 1
13 15576 1 1 53 GLY HA2 H 30.617 44.487 28.792 1.00 . A A . 53 GLY HA2 1 1
13 15577 1 1 53 GLY HA3 H 31.158 44.455 27.114 1.00 . A A . 53 GLY HA3 1 1
13 15578 1 1 53 GLY N N 31.520 42.689 28.171 1.00 . A A . 53 GLY N 1 1
13 15579 1 1 53 GLY O O 28.353 44.373 27.608 1.00 . A A . 53 GLY O 1 1
13 15580 1 1 54 ARG C C 27.164 40.774 27.642 1.00 . A A . 54 ARG C 1 1
13 15581 1 1 54 ARG CA C 27.640 41.827 26.619 1.00 . A A . 54 ARG CA 1 1
13 15582 1 1 54 ARG CB C 27.588 41.291 25.180 1.00 . A A . 54 ARG CB 1 1
13 15583 1 1 54 ARG CD C 26.889 43.500 24.061 1.00 . A A . 54 ARG CD 1 1
13 15584 1 1 54 ARG CG C 27.855 42.307 24.056 1.00 . A A . 54 ARG CG 1 1
13 15585 1 1 54 ARG CZ C 26.429 45.428 22.531 1.00 . A A . 54 ARG CZ 1 1
13 15586 1 1 54 ARG H H 29.798 41.738 26.717 1.00 . A A . 54 ARG H 1 1
13 15587 1 1 54 ARG HA H 26.917 42.641 26.695 1.00 . A A . 54 ARG HA 1 1
13 15588 1 1 54 ARG HB2 H 28.295 40.473 25.092 1.00 . A A . 54 ARG HB2 1 1
13 15589 1 1 54 ARG HB3 H 26.605 40.875 25.011 1.00 . A A . 54 ARG HB3 1 1
13 15590 1 1 54 ARG HD2 H 25.865 43.135 24.171 1.00 . A A . 54 ARG HD2 1 1
13 15591 1 1 54 ARG HD3 H 27.126 44.146 24.909 1.00 . A A . 54 ARG HD3 1 1
13 15592 1 1 54 ARG HE H 27.524 43.845 22.056 1.00 . A A . 54 ARG HE 1 1
13 15593 1 1 54 ARG HG2 H 28.879 42.675 24.126 1.00 . A A . 54 ARG HG2 1 1
13 15594 1 1 54 ARG HG3 H 27.751 41.780 23.106 1.00 . A A . 54 ARG HG3 1 1
13 15595 1 1 54 ARG HH11 H 25.652 45.716 24.342 1.00 . A A . 54 ARG HH11 1 1
13 15596 1 1 54 ARG HH12 H 25.378 47.010 23.209 1.00 . A A . 54 ARG HH12 1 1
13 15597 1 1 54 ARG HH21 H 26.964 45.359 20.613 1.00 . A A . 54 ARG HH21 1 1
13 15598 1 1 54 ARG HH22 H 26.154 46.825 21.115 1.00 . A A . 54 ARG HH22 1 1
13 15599 1 1 54 ARG N N 29.002 42.340 26.906 1.00 . A A . 54 ARG N 1 1
13 15600 1 1 54 ARG NE N 26.986 44.262 22.801 1.00 . A A . 54 ARG NE 1 1
13 15601 1 1 54 ARG NH1 N 25.779 46.118 23.430 1.00 . A A . 54 ARG NH1 1 1
13 15602 1 1 54 ARG NH2 N 26.527 45.920 21.330 1.00 . A A . 54 ARG NH2 1 1
13 15603 1 1 54 ARG O O 27.907 40.410 28.554 1.00 . A A . 54 ARG O 1 1
13 15604 1 1 55 THR C C 25.271 37.861 27.464 1.00 . A A . 55 THR C 1 1
13 15605 1 1 55 THR CA C 25.357 39.164 28.276 1.00 . A A . 55 THR CA 1 1
13 15606 1 1 55 THR CB C 23.967 39.510 28.846 1.00 . A A . 55 THR CB 1 1
13 15607 1 1 55 THR CG2 C 23.949 40.825 29.625 1.00 . A A . 55 THR CG2 1 1
13 15608 1 1 55 THR H H 25.341 40.679 26.768 1.00 . A A . 55 THR H 1 1
13 15609 1 1 55 THR HA H 26.011 38.955 29.121 1.00 . A A . 55 THR HA 1 1
13 15610 1 1 55 THR HB H 23.663 38.713 29.526 1.00 . A A . 55 THR HB 1 1
13 15611 1 1 55 THR HG1 H 22.772 40.522 27.698 1.00 . A A . 55 THR HG1 1 1
13 15612 1 1 55 THR HG21 H 24.142 41.668 28.960 1.00 . A A . 55 THR HG21 1 1
13 15613 1 1 55 THR HG22 H 22.976 40.950 30.098 1.00 . A A . 55 THR HG22 1 1
13 15614 1 1 55 THR HG23 H 24.711 40.790 30.404 1.00 . A A . 55 THR HG23 1 1
13 15615 1 1 55 THR N N 25.926 40.289 27.498 1.00 . A A . 55 THR N 1 1
13 15616 1 1 55 THR O O 25.592 37.830 26.276 1.00 . A A . 55 THR O 1 1
13 15617 1 1 55 THR OG1 O 23.012 39.594 27.810 1.00 . A A . 55 THR OG1 1 1
13 15618 1 1 56 LEU C C 23.469 35.604 26.312 1.00 . A A . 56 LEU C 1 1
13 15619 1 1 56 LEU CA C 24.566 35.496 27.381 1.00 . A A . 56 LEU CA 1 1
13 15620 1 1 56 LEU CB C 24.169 34.412 28.392 1.00 . A A . 56 LEU CB 1 1
13 15621 1 1 56 LEU CD1 C 24.813 32.748 30.148 1.00 . A A . 56 LEU CD1 1 1
13 15622 1 1 56 LEU CD2 C 26.600 33.814 28.839 1.00 . A A . 56 LEU CD2 1 1
13 15623 1 1 56 LEU CG C 25.218 34.047 29.455 1.00 . A A . 56 LEU CG 1 1
13 15624 1 1 56 LEU H H 24.600 36.833 29.073 1.00 . A A . 56 LEU H 1 1
13 15625 1 1 56 LEU HA H 25.474 35.193 26.859 1.00 . A A . 56 LEU HA 1 1
13 15626 1 1 56 LEU HB2 H 23.271 34.764 28.897 1.00 . A A . 56 LEU HB2 1 1
13 15627 1 1 56 LEU HB3 H 23.915 33.509 27.833 1.00 . A A . 56 LEU HB3 1 1
13 15628 1 1 56 LEU HD11 H 24.865 31.911 29.453 1.00 . A A . 56 LEU HD11 1 1
13 15629 1 1 56 LEU HD12 H 25.477 32.568 30.991 1.00 . A A . 56 LEU HD12 1 1
13 15630 1 1 56 LEU HD13 H 23.796 32.835 30.525 1.00 . A A . 56 LEU HD13 1 1
13 15631 1 1 56 LEU HD21 H 26.982 34.747 28.434 1.00 . A A . 56 LEU HD21 1 1
13 15632 1 1 56 LEU HD22 H 27.295 33.465 29.595 1.00 . A A . 56 LEU HD22 1 1
13 15633 1 1 56 LEU HD23 H 26.532 33.065 28.052 1.00 . A A . 56 LEU HD23 1 1
13 15634 1 1 56 LEU HG H 25.265 34.846 30.196 1.00 . A A . 56 LEU HG 1 1
13 15635 1 1 56 LEU N N 24.816 36.767 28.084 1.00 . A A . 56 LEU N 1 1
13 15636 1 1 56 LEU O O 23.646 35.100 25.201 1.00 . A A . 56 LEU O 1 1
13 15637 1 1 57 SER C C 21.675 37.367 24.492 1.00 . A A . 57 SER C 1 1
13 15638 1 1 57 SER CA C 21.251 36.495 25.684 1.00 . A A . 57 SER CA 1 1
13 15639 1 1 57 SER CB C 20.082 37.130 26.443 1.00 . A A . 57 SER CB 1 1
13 15640 1 1 57 SER H H 22.219 36.507 27.504 1.00 . A A . 57 SER H 1 1
13 15641 1 1 57 SER HA H 20.920 35.534 25.291 1.00 . A A . 57 SER HA 1 1
13 15642 1 1 57 SER HB2 H 19.853 36.518 27.314 1.00 . A A . 57 SER HB2 1 1
13 15643 1 1 57 SER HB3 H 20.365 38.129 26.779 1.00 . A A . 57 SER HB3 1 1
13 15644 1 1 57 SER HG H 18.499 38.053 25.794 1.00 . A A . 57 SER HG 1 1
13 15645 1 1 57 SER N N 22.354 36.271 26.630 1.00 . A A . 57 SER N 1 1
13 15646 1 1 57 SER O O 21.276 37.105 23.359 1.00 . A A . 57 SER O 1 1
13 15647 1 1 57 SER OG O 18.920 37.201 25.645 1.00 . A A . 57 SER OG 1 1
13 15648 1 1 58 ASP C C 24.044 38.317 22.669 1.00 . A A . 58 ASP C 1 1
13 15649 1 1 58 ASP CA C 23.196 39.160 23.653 1.00 . A A . 58 ASP CA 1 1
13 15650 1 1 58 ASP CB C 24.138 40.173 24.325 1.00 . A A . 58 ASP CB 1 1
13 15651 1 1 58 ASP CG C 23.642 41.609 24.501 1.00 . A A . 58 ASP CG 1 1
13 15652 1 1 58 ASP H H 22.996 38.397 25.647 1.00 . A A . 58 ASP H 1 1
13 15653 1 1 58 ASP HA H 22.427 39.686 23.082 1.00 . A A . 58 ASP HA 1 1
13 15654 1 1 58 ASP HB2 H 24.427 39.793 25.302 1.00 . A A . 58 ASP HB2 1 1
13 15655 1 1 58 ASP HB3 H 25.041 40.225 23.724 1.00 . A A . 58 ASP HB3 1 1
13 15656 1 1 58 ASP N N 22.573 38.334 24.711 1.00 . A A . 58 ASP N 1 1
13 15657 1 1 58 ASP O O 24.133 38.617 21.476 1.00 . A A . 58 ASP O 1 1
13 15658 1 1 58 ASP OD1 O 23.373 42.271 23.477 1.00 . A A . 58 ASP OD1 1 1
13 15659 1 1 58 ASP OD2 O 23.700 42.088 25.663 1.00 . A A . 58 ASP OD2 1 1
13 15660 1 1 59 TYR C C 24.626 35.127 21.828 1.00 . A A . 59 TYR C 1 1
13 15661 1 1 59 TYR CA C 25.466 36.295 22.388 1.00 . A A . 59 TYR CA 1 1
13 15662 1 1 59 TYR CB C 26.677 35.814 23.213 1.00 . A A . 59 TYR CB 1 1
13 15663 1 1 59 TYR CD1 C 28.714 36.487 21.880 1.00 . A A . 59 TYR CD1 1 1
13 15664 1 1 59 TYR CD2 C 28.343 37.558 24.038 1.00 . A A . 59 TYR CD2 1 1
13 15665 1 1 59 TYR CE1 C 29.889 37.242 21.704 1.00 . A A . 59 TYR CE1 1 1
13 15666 1 1 59 TYR CE2 C 29.538 38.292 23.881 1.00 . A A . 59 TYR CE2 1 1
13 15667 1 1 59 TYR CG C 27.931 36.653 23.040 1.00 . A A . 59 TYR CG 1 1
13 15668 1 1 59 TYR CZ C 30.302 38.147 22.704 1.00 . A A . 59 TYR CZ 1 1
13 15669 1 1 59 TYR H H 24.618 37.102 24.173 1.00 . A A . 59 TYR H 1 1
13 15670 1 1 59 TYR HA H 25.860 36.808 21.510 1.00 . A A . 59 TYR HA 1 1
13 15671 1 1 59 TYR HB2 H 26.406 35.756 24.269 1.00 . A A . 59 TYR HB2 1 1
13 15672 1 1 59 TYR HB3 H 26.940 34.805 22.900 1.00 . A A . 59 TYR HB3 1 1
13 15673 1 1 59 TYR HD1 H 28.417 35.761 21.132 1.00 . A A . 59 TYR HD1 1 1
13 15674 1 1 59 TYR HD2 H 27.743 37.679 24.930 1.00 . A A . 59 TYR HD2 1 1
13 15675 1 1 59 TYR HE1 H 30.491 37.123 20.817 1.00 . A A . 59 TYR HE1 1 1
13 15676 1 1 59 TYR HE2 H 29.870 38.960 24.660 1.00 . A A . 59 TYR HE2 1 1
13 15677 1 1 59 TYR HH H 31.587 39.509 23.225 1.00 . A A . 59 TYR HH 1 1
13 15678 1 1 59 TYR N N 24.688 37.259 23.175 1.00 . A A . 59 TYR N 1 1
13 15679 1 1 59 TYR O O 25.168 34.277 21.130 1.00 . A A . 59 TYR O 1 1
13 15680 1 1 59 TYR OH O 31.449 38.857 22.536 1.00 . A A . 59 TYR OH 1 1
13 15681 1 1 60 ASN C C 22.786 32.613 22.270 1.00 . A A . 60 ASN C 1 1
13 15682 1 1 60 ASN CA C 22.393 34.004 21.713 1.00 . A A . 60 ASN CA 1 1
13 15683 1 1 60 ASN CB C 22.151 34.058 20.188 1.00 . A A . 60 ASN CB 1 1
13 15684 1 1 60 ASN CG C 20.969 33.212 19.736 1.00 . A A . 60 ASN CG 1 1
13 15685 1 1 60 ASN H H 22.971 35.719 22.791 1.00 . A A . 60 ASN H 1 1
13 15686 1 1 60 ASN HA H 21.435 34.238 22.183 1.00 . A A . 60 ASN HA 1 1
13 15687 1 1 60 ASN HB2 H 21.952 35.086 19.887 1.00 . A A . 60 ASN HB2 1 1
13 15688 1 1 60 ASN HB3 H 23.050 33.724 19.670 1.00 . A A . 60 ASN HB3 1 1
13 15689 1 1 60 ASN HD21 H 22.150 31.891 18.832 1.00 . A A . 60 ASN HD21 1 1
13 15690 1 1 60 ASN HD22 H 20.425 31.573 18.800 1.00 . A A . 60 ASN HD22 1 1
13 15691 1 1 60 ASN N N 23.311 35.085 22.105 1.00 . A A . 60 ASN N 1 1
13 15692 1 1 60 ASN ND2 N 21.198 32.194 18.938 1.00 . A A . 60 ASN ND2 1 1
13 15693 1 1 60 ASN O O 22.606 31.590 21.609 1.00 . A A . 60 ASN O 1 1
13 15694 1 1 60 ASN OD1 O 19.824 33.454 20.081 1.00 . A A . 60 ASN OD1 1 1
13 15695 1 1 61 ILE C C 22.588 30.640 24.846 1.00 . A A . 61 ILE C 1 1
13 15696 1 1 61 ILE CA C 23.776 31.307 24.135 1.00 . A A . 61 ILE CA 1 1
13 15697 1 1 61 ILE CB C 24.982 31.559 25.077 1.00 . A A . 61 ILE CB 1 1
13 15698 1 1 61 ILE CD1 C 27.341 32.652 25.134 1.00 . A A . 61 ILE CD1 1 1
13 15699 1 1 61 ILE CG1 C 26.180 32.126 24.279 1.00 . A A . 61 ILE CG1 1 1
13 15700 1 1 61 ILE CG2 C 25.401 30.249 25.779 1.00 . A A . 61 ILE CG2 1 1
13 15701 1 1 61 ILE H H 23.424 33.414 24.018 1.00 . A A . 61 ILE H 1 1
13 15702 1 1 61 ILE HA H 24.121 30.622 23.358 1.00 . A A . 61 ILE HA 1 1
13 15703 1 1 61 ILE HB H 24.685 32.286 25.834 1.00 . A A . 61 ILE HB 1 1
13 15704 1 1 61 ILE HD11 H 27.778 31.852 25.730 1.00 . A A . 61 ILE HD11 1 1
13 15705 1 1 61 ILE HD12 H 28.113 33.053 24.478 1.00 . A A . 61 ILE HD12 1 1
13 15706 1 1 61 ILE HD13 H 26.984 33.449 25.784 1.00 . A A . 61 ILE HD13 1 1
13 15707 1 1 61 ILE HG12 H 26.561 31.355 23.613 1.00 . A A . 61 ILE HG12 1 1
13 15708 1 1 61 ILE HG13 H 25.843 32.955 23.661 1.00 . A A . 61 ILE HG13 1 1
13 15709 1 1 61 ILE HG21 H 25.709 29.511 25.038 1.00 . A A . 61 ILE HG21 1 1
13 15710 1 1 61 ILE HG22 H 26.223 30.432 26.467 1.00 . A A . 61 ILE HG22 1 1
13 15711 1 1 61 ILE HG23 H 24.575 29.842 26.362 1.00 . A A . 61 ILE HG23 1 1
13 15712 1 1 61 ILE N N 23.332 32.554 23.493 1.00 . A A . 61 ILE N 1 1
13 15713 1 1 61 ILE O O 22.179 31.049 25.934 1.00 . A A . 61 ILE O 1 1
13 15714 1 1 62 GLN C C 21.495 27.772 25.886 1.00 . A A . 62 GLN C 1 1
13 15715 1 1 62 GLN CA C 20.980 28.758 24.813 1.00 . A A . 62 GLN CA 1 1
13 15716 1 1 62 GLN CB C 20.194 28.052 23.687 1.00 . A A . 62 GLN CB 1 1
13 15717 1 1 62 GLN CD C 21.007 27.347 21.375 1.00 . A A . 62 GLN CD 1 1
13 15718 1 1 62 GLN CG C 21.010 27.031 22.868 1.00 . A A . 62 GLN CG 1 1
13 15719 1 1 62 GLN H H 22.406 29.358 23.307 1.00 . A A . 62 GLN H 1 1
13 15720 1 1 62 GLN HA H 20.278 29.429 25.312 1.00 . A A . 62 GLN HA 1 1
13 15721 1 1 62 GLN HB2 H 19.340 27.537 24.128 1.00 . A A . 62 GLN HB2 1 1
13 15722 1 1 62 GLN HB3 H 19.793 28.818 23.020 1.00 . A A . 62 GLN HB3 1 1
13 15723 1 1 62 GLN HE21 H 19.361 26.235 20.987 1.00 . A A . 62 GLN HE21 1 1
13 15724 1 1 62 GLN HE22 H 20.089 27.113 19.642 1.00 . A A . 62 GLN HE22 1 1
13 15725 1 1 62 GLN HG2 H 22.045 27.007 23.204 1.00 . A A . 62 GLN HG2 1 1
13 15726 1 1 62 GLN HG3 H 20.593 26.035 23.022 1.00 . A A . 62 GLN HG3 1 1
13 15727 1 1 62 GLN N N 22.043 29.590 24.232 1.00 . A A . 62 GLN N 1 1
13 15728 1 1 62 GLN NE2 N 20.050 26.860 20.614 1.00 . A A . 62 GLN NE2 1 1
13 15729 1 1 62 GLN O O 22.690 27.476 25.971 1.00 . A A . 62 GLN O 1 1
13 15730 1 1 62 GLN OE1 O 21.857 28.053 20.863 1.00 . A A . 62 GLN OE1 1 1
13 15731 1 1 63 LYS C C 21.399 24.861 26.851 1.00 . A A . 63 LYS C 1 1
13 15732 1 1 63 LYS CA C 20.867 26.086 27.612 1.00 . A A . 63 LYS CA 1 1
13 15733 1 1 63 LYS CB C 19.615 25.743 28.445 1.00 . A A . 63 LYS CB 1 1
13 15734 1 1 63 LYS CD C 17.228 24.811 28.425 1.00 . A A . 63 LYS CD 1 1
13 15735 1 1 63 LYS CE C 15.953 24.879 27.565 1.00 . A A . 63 LYS CE 1 1
13 15736 1 1 63 LYS CG C 18.483 25.124 27.595 1.00 . A A . 63 LYS CG 1 1
13 15737 1 1 63 LYS H H 19.624 27.507 26.579 1.00 . A A . 63 LYS H 1 1
13 15738 1 1 63 LYS HA H 21.662 26.401 28.291 1.00 . A A . 63 LYS HA 1 1
13 15739 1 1 63 LYS HB2 H 19.892 25.064 29.257 1.00 . A A . 63 LYS HB2 1 1
13 15740 1 1 63 LYS HB3 H 19.249 26.662 28.904 1.00 . A A . 63 LYS HB3 1 1
13 15741 1 1 63 LYS HD2 H 17.331 23.832 28.900 1.00 . A A . 63 LYS HD2 1 1
13 15742 1 1 63 LYS HD3 H 17.135 25.555 29.218 1.00 . A A . 63 LYS HD3 1 1
13 15743 1 1 63 LYS HE2 H 15.091 24.953 28.237 1.00 . A A . 63 LYS HE2 1 1
13 15744 1 1 63 LYS HE3 H 15.982 25.799 26.974 1.00 . A A . 63 LYS HE3 1 1
13 15745 1 1 63 LYS HG2 H 18.221 25.830 26.805 1.00 . A A . 63 LYS HG2 1 1
13 15746 1 1 63 LYS HG3 H 18.823 24.200 27.126 1.00 . A A . 63 LYS HG3 1 1
13 15747 1 1 63 LYS HZ1 H 15.443 22.906 27.236 1.00 . A A . 63 LYS HZ1 1 1
13 15748 1 1 63 LYS HZ2 H 15.012 23.872 26.019 1.00 . A A . 63 LYS HZ2 1 1
13 15749 1 1 63 LYS HZ3 H 16.600 23.449 26.178 1.00 . A A . 63 LYS HZ3 1 1
13 15750 1 1 63 LYS N N 20.582 27.214 26.695 1.00 . A A . 63 LYS N 1 1
13 15751 1 1 63 LYS NZ N 15.760 23.703 26.679 1.00 . A A . 63 LYS NZ 1 1
13 15752 1 1 63 LYS O O 21.143 24.722 25.661 1.00 . A A . 63 LYS O 1 1
13 15753 1 1 64 GLU C C 23.918 23.145 25.982 1.00 . A A . 64 GLU C 1 1
13 15754 1 1 64 GLU CA C 22.789 22.794 26.975 1.00 . A A . 64 GLU CA 1 1
13 15755 1 1 64 GLU CB C 21.808 21.736 26.413 1.00 . A A . 64 GLU CB 1 1
13 15756 1 1 64 GLU CD C 20.402 19.859 27.580 1.00 . A A . 64 GLU CD 1 1
13 15757 1 1 64 GLU CG C 20.689 21.362 27.408 1.00 . A A . 64 GLU CG 1 1
13 15758 1 1 64 GLU H H 22.237 24.151 28.542 1.00 . A A . 64 GLU H 1 1
13 15759 1 1 64 GLU HA H 23.301 22.299 27.800 1.00 . A A . 64 GLU HA 1 1
13 15760 1 1 64 GLU HB2 H 21.351 22.110 25.496 1.00 . A A . 64 GLU HB2 1 1
13 15761 1 1 64 GLU HB3 H 22.385 20.853 26.142 1.00 . A A . 64 GLU HB3 1 1
13 15762 1 1 64 GLU HG2 H 20.926 21.764 28.395 1.00 . A A . 64 GLU HG2 1 1
13 15763 1 1 64 GLU HG3 H 19.774 21.859 27.076 1.00 . A A . 64 GLU HG3 1 1
13 15764 1 1 64 GLU N N 22.096 23.969 27.556 1.00 . A A . 64 GLU N 1 1
13 15765 1 1 64 GLU O O 24.440 22.266 25.301 1.00 . A A . 64 GLU O 1 1
13 15766 1 1 64 GLU OE1 O 21.275 19.002 27.303 1.00 . A A . 64 GLU OE1 1 1
13 15767 1 1 64 GLU OE2 O 19.284 19.573 28.079 1.00 . A A . 64 GLU OE2 1 1
13 15768 1 1 65 SER C C 26.796 24.302 25.749 1.00 . A A . 65 SER C 1 1
13 15769 1 1 65 SER CA C 25.506 24.811 25.122 1.00 . A A . 65 SER CA 1 1
13 15770 1 1 65 SER CB C 25.597 26.332 25.002 1.00 . A A . 65 SER CB 1 1
13 15771 1 1 65 SER H H 23.974 25.096 26.560 1.00 . A A . 65 SER H 1 1
13 15772 1 1 65 SER HA H 25.408 24.390 24.120 1.00 . A A . 65 SER HA 1 1
13 15773 1 1 65 SER HB2 H 25.557 26.789 25.993 1.00 . A A . 65 SER HB2 1 1
13 15774 1 1 65 SER HB3 H 26.543 26.591 24.536 1.00 . A A . 65 SER HB3 1 1
13 15775 1 1 65 SER HG H 23.803 27.035 24.799 1.00 . A A . 65 SER HG 1 1
13 15776 1 1 65 SER N N 24.355 24.409 25.929 1.00 . A A . 65 SER N 1 1
13 15777 1 1 65 SER O O 26.968 24.394 26.966 1.00 . A A . 65 SER O 1 1
13 15778 1 1 65 SER OG O 24.551 26.833 24.204 1.00 . A A . 65 SER OG 1 1
13 15779 1 1 66 THR C C 30.016 24.728 25.035 1.00 . A A . 66 THR C 1 1
13 15780 1 1 66 THR CA C 29.107 23.532 25.293 1.00 . A A . 66 THR CA 1 1
13 15781 1 1 66 THR CB C 29.641 22.276 24.587 1.00 . A A . 66 THR CB 1 1
13 15782 1 1 66 THR CG2 C 29.355 21.039 25.436 1.00 . A A . 66 THR CG2 1 1
13 15783 1 1 66 THR H H 27.493 23.705 23.938 1.00 . A A . 66 THR H 1 1
13 15784 1 1 66 THR HA H 29.132 23.331 26.362 1.00 . A A . 66 THR HA 1 1
13 15785 1 1 66 THR HB H 30.720 22.358 24.458 1.00 . A A . 66 THR HB 1 1
13 15786 1 1 66 THR HG1 H 29.472 21.368 22.869 1.00 . A A . 66 THR HG1 1 1
13 15787 1 1 66 THR HG21 H 28.280 20.948 25.604 1.00 . A A . 66 THR HG21 1 1
13 15788 1 1 66 THR HG22 H 29.722 20.148 24.928 1.00 . A A . 66 THR HG22 1 1
13 15789 1 1 66 THR HG23 H 29.862 21.141 26.397 1.00 . A A . 66 THR HG23 1 1
13 15790 1 1 66 THR N N 27.725 23.836 24.914 1.00 . A A . 66 THR N 1 1
13 15791 1 1 66 THR O O 30.306 25.092 23.896 1.00 . A A . 66 THR O 1 1
13 15792 1 1 66 THR OG1 O 29.033 22.085 23.327 1.00 . A A . 66 THR OG1 1 1
13 15793 1 1 67 LEU C C 32.886 25.784 25.743 1.00 . A A . 67 LEU C 1 1
13 15794 1 1 67 LEU CA C 31.516 26.379 26.078 1.00 . A A . 67 LEU CA 1 1
13 15795 1 1 67 LEU CB C 31.574 27.100 27.433 1.00 . A A . 67 LEU CB 1 1
13 15796 1 1 67 LEU CD1 C 30.760 29.391 26.731 1.00 . A A . 67 LEU CD1 1 1
13 15797 1 1 67 LEU CD2 C 29.079 27.753 27.573 1.00 . A A . 67 LEU CD2 1 1
13 15798 1 1 67 LEU CG C 30.533 28.206 27.668 1.00 . A A . 67 LEU CG 1 1
13 15799 1 1 67 LEU H H 30.157 25.007 27.021 1.00 . A A . 67 LEU H 1 1
13 15800 1 1 67 LEU HA H 31.271 27.092 25.291 1.00 . A A . 67 LEU HA 1 1
13 15801 1 1 67 LEU HB2 H 31.486 26.358 28.220 1.00 . A A . 67 LEU HB2 1 1
13 15802 1 1 67 LEU HB3 H 32.558 27.555 27.551 1.00 . A A . 67 LEU HB3 1 1
13 15803 1 1 67 LEU HD11 H 30.452 29.144 25.718 1.00 . A A . 67 LEU HD11 1 1
13 15804 1 1 67 LEU HD12 H 30.177 30.244 27.078 1.00 . A A . 67 LEU HD12 1 1
13 15805 1 1 67 LEU HD13 H 31.814 29.664 26.728 1.00 . A A . 67 LEU HD13 1 1
13 15806 1 1 67 LEU HD21 H 28.919 26.885 28.214 1.00 . A A . 67 LEU HD21 1 1
13 15807 1 1 67 LEU HD22 H 28.424 28.560 27.898 1.00 . A A . 67 LEU HD22 1 1
13 15808 1 1 67 LEU HD23 H 28.829 27.490 26.545 1.00 . A A . 67 LEU HD23 1 1
13 15809 1 1 67 LEU HG H 30.723 28.564 28.675 1.00 . A A . 67 LEU HG 1 1
13 15810 1 1 67 LEU N N 30.489 25.339 26.119 1.00 . A A . 67 LEU N 1 1
13 15811 1 1 67 LEU O O 33.132 24.606 25.993 1.00 . A A . 67 LEU O 1 1
13 15812 1 1 68 HIS C C 36.199 26.782 25.828 1.00 . A A . 68 HIS C 1 1
13 15813 1 1 68 HIS CA C 35.155 26.236 24.853 1.00 . A A . 68 HIS CA 1 1
13 15814 1 1 68 HIS CB C 35.461 26.717 23.428 1.00 . A A . 68 HIS CB 1 1
13 15815 1 1 68 HIS CD2 C 33.370 26.372 22.000 1.00 . A A . 68 HIS CD2 1 1
13 15816 1 1 68 HIS CE1 C 34.021 24.629 20.814 1.00 . A A . 68 HIS CE1 1 1
13 15817 1 1 68 HIS CG C 34.643 26.040 22.360 1.00 . A A . 68 HIS CG 1 1
13 15818 1 1 68 HIS H H 33.521 27.602 25.194 1.00 . A A . 68 HIS H 1 1
13 15819 1 1 68 HIS HA H 35.235 25.146 24.846 1.00 . A A . 68 HIS HA 1 1
13 15820 1 1 68 HIS HB2 H 35.299 27.788 23.379 1.00 . A A . 68 HIS HB2 1 1
13 15821 1 1 68 HIS HB3 H 36.515 26.536 23.211 1.00 . A A . 68 HIS HB3 1 1
13 15822 1 1 68 HIS HD2 H 32.772 27.160 22.434 1.00 . A A . 68 HIS HD2 1 1
13 15823 1 1 68 HIS HE1 H 34.008 23.802 20.116 1.00 . A A . 68 HIS HE1 1 1
13 15824 1 1 68 HIS HE2 H 32.077 25.394 20.606 1.00 . A A . 68 HIS HE2 1 1
13 15825 1 1 68 HIS N N 33.793 26.629 25.255 1.00 . A A . 68 HIS N 1 1
13 15826 1 1 68 HIS ND1 N 35.059 24.944 21.603 1.00 . A A . 68 HIS ND1 1 1
13 15827 1 1 68 HIS NE2 N 32.991 25.469 21.031 1.00 . A A . 68 HIS NE2 1 1
13 15828 1 1 68 HIS O O 36.381 27.997 25.921 1.00 . A A . 68 HIS O 1 1
13 15829 1 1 69 LEU C C 39.359 25.863 26.854 1.00 . A A . 69 LEU C 1 1
13 15830 1 1 69 LEU CA C 37.991 26.220 27.445 1.00 . A A . 69 LEU CA 1 1
13 15831 1 1 69 LEU CB C 37.738 25.538 28.806 1.00 . A A . 69 LEU CB 1 1
13 15832 1 1 69 LEU CD1 C 38.375 27.383 30.397 1.00 . A A . 69 LEU CD1 1 1
13 15833 1 1 69 LEU CD2 C 36.073 27.350 29.483 1.00 . A A . 69 LEU CD2 1 1
13 15834 1 1 69 LEU CG C 37.256 26.484 29.928 1.00 . A A . 69 LEU CG 1 1
13 15835 1 1 69 LEU H H 36.659 24.906 26.434 1.00 . A A . 69 LEU H 1 1
13 15836 1 1 69 LEU HA H 37.994 27.299 27.596 1.00 . A A . 69 LEU HA 1 1
13 15837 1 1 69 LEU HB2 H 37.015 24.730 28.689 1.00 . A A . 69 LEU HB2 1 1
13 15838 1 1 69 LEU HB3 H 38.657 25.057 29.131 1.00 . A A . 69 LEU HB3 1 1
13 15839 1 1 69 LEU HD11 H 38.651 28.038 29.576 1.00 . A A . 69 LEU HD11 1 1
13 15840 1 1 69 LEU HD12 H 38.041 27.978 31.246 1.00 . A A . 69 LEU HD12 1 1
13 15841 1 1 69 LEU HD13 H 39.224 26.769 30.696 1.00 . A A . 69 LEU HD13 1 1
13 15842 1 1 69 LEU HD21 H 35.402 26.770 28.856 1.00 . A A . 69 LEU HD21 1 1
13 15843 1 1 69 LEU HD22 H 35.521 27.695 30.353 1.00 . A A . 69 LEU HD22 1 1
13 15844 1 1 69 LEU HD23 H 36.413 28.215 28.912 1.00 . A A . 69 LEU HD23 1 1
13 15845 1 1 69 LEU HG H 36.939 25.866 30.768 1.00 . A A . 69 LEU HG 1 1
13 15846 1 1 69 LEU N N 36.907 25.885 26.522 1.00 . A A . 69 LEU N 1 1
13 15847 1 1 69 LEU O O 39.645 24.698 26.567 1.00 . A A . 69 LEU O 1 1
13 15848 1 1 70 VAL C C 42.591 27.365 27.152 1.00 . A A . 70 VAL C 1 1
13 15849 1 1 70 VAL CA C 41.574 26.778 26.172 1.00 . A A . 70 VAL CA 1 1
13 15850 1 1 70 VAL CB C 41.698 27.445 24.786 1.00 . A A . 70 VAL CB 1 1
13 15851 1 1 70 VAL CG1 C 40.761 26.797 23.759 1.00 . A A . 70 VAL CG1 1 1
13 15852 1 1 70 VAL CG2 C 41.427 28.956 24.818 1.00 . A A . 70 VAL CG2 1 1
13 15853 1 1 70 VAL H H 39.912 27.799 27.004 1.00 . A A . 70 VAL H 1 1
13 15854 1 1 70 VAL HA H 41.821 25.725 26.043 1.00 . A A . 70 VAL HA 1 1
13 15855 1 1 70 VAL HB H 42.720 27.298 24.439 1.00 . A A . 70 VAL HB 1 1
13 15856 1 1 70 VAL HG11 H 39.718 26.978 24.023 1.00 . A A . 70 VAL HG11 1 1
13 15857 1 1 70 VAL HG12 H 40.955 27.219 22.772 1.00 . A A . 70 VAL HG12 1 1
13 15858 1 1 70 VAL HG13 H 40.941 25.723 23.724 1.00 . A A . 70 VAL HG13 1 1
13 15859 1 1 70 VAL HG21 H 42.155 29.438 25.468 1.00 . A A . 70 VAL HG21 1 1
13 15860 1 1 70 VAL HG22 H 41.539 29.368 23.816 1.00 . A A . 70 VAL HG22 1 1
13 15861 1 1 70 VAL HG23 H 40.418 29.158 25.181 1.00 . A A . 70 VAL HG23 1 1
13 15862 1 1 70 VAL N N 40.213 26.880 26.713 1.00 . A A . 70 VAL N 1 1
13 15863 1 1 70 VAL O O 42.310 28.367 27.814 1.00 . A A . 70 VAL O 1 1
13 15864 1 1 71 LEU C C 45.723 28.236 27.540 1.00 . A A . 71 LEU C 1 1
13 15865 1 1 71 LEU CA C 44.868 27.099 28.118 1.00 . A A . 71 LEU CA 1 1
13 15866 1 1 71 LEU CB C 45.741 25.847 28.393 1.00 . A A . 71 LEU CB 1 1
13 15867 1 1 71 LEU CD1 C 46.248 26.395 30.833 1.00 . A A . 71 LEU CD1 1 1
13 15868 1 1 71 LEU CD2 C 44.412 24.781 30.270 1.00 . A A . 71 LEU CD2 1 1
13 15869 1 1 71 LEU CG C 45.771 25.329 29.844 1.00 . A A . 71 LEU CG 1 1
13 15870 1 1 71 LEU H H 43.935 26.004 26.552 1.00 . A A . 71 LEU H 1 1
13 15871 1 1 71 LEU HA H 44.428 27.450 29.054 1.00 . A A . 71 LEU HA 1 1
13 15872 1 1 71 LEU HB2 H 45.425 25.024 27.749 1.00 . A A . 71 LEU HB2 1 1
13 15873 1 1 71 LEU HB3 H 46.773 26.065 28.113 1.00 . A A . 71 LEU HB3 1 1
13 15874 1 1 71 LEU HD11 H 45.513 27.195 30.933 1.00 . A A . 71 LEU HD11 1 1
13 15875 1 1 71 LEU HD12 H 46.382 25.934 31.813 1.00 . A A . 71 LEU HD12 1 1
13 15876 1 1 71 LEU HD13 H 47.203 26.804 30.511 1.00 . A A . 71 LEU HD13 1 1
13 15877 1 1 71 LEU HD21 H 44.114 23.973 29.604 1.00 . A A . 71 LEU HD21 1 1
13 15878 1 1 71 LEU HD22 H 44.482 24.386 31.286 1.00 . A A . 71 LEU HD22 1 1
13 15879 1 1 71 LEU HD23 H 43.660 25.565 30.247 1.00 . A A . 71 LEU HD23 1 1
13 15880 1 1 71 LEU HG H 46.484 24.505 29.878 1.00 . A A . 71 LEU HG 1 1
13 15881 1 1 71 LEU N N 43.773 26.750 27.206 1.00 . A A . 71 LEU N 1 1
13 15882 1 1 71 LEU O O 46.183 28.155 26.398 1.00 . A A . 71 LEU O 1 1
13 15883 1 1 72 ARG C C 48.195 30.512 28.476 1.00 . A A . 72 ARG C 1 1
13 15884 1 1 72 ARG CA C 46.766 30.463 27.913 1.00 . A A . 72 ARG CA 1 1
13 15885 1 1 72 ARG CB C 45.932 31.730 28.189 1.00 . A A . 72 ARG CB 1 1
13 15886 1 1 72 ARG CD C 45.790 32.626 25.784 1.00 . A A . 72 ARG CD 1 1
13 15887 1 1 72 ARG CG C 46.288 32.874 27.224 1.00 . A A . 72 ARG CG 1 1
13 15888 1 1 72 ARG CZ C 47.562 33.703 24.364 1.00 . A A . 72 ARG CZ 1 1
13 15889 1 1 72 ARG H H 45.574 29.293 29.261 1.00 . A A . 72 ARG H 1 1
13 15890 1 1 72 ARG HA H 46.905 30.393 26.837 1.00 . A A . 72 ARG HA 1 1
13 15891 1 1 72 ARG HB2 H 44.869 31.506 28.082 1.00 . A A . 72 ARG HB2 1 1
13 15892 1 1 72 ARG HB3 H 46.094 32.057 29.218 1.00 . A A . 72 ARG HB3 1 1
13 15893 1 1 72 ARG HD2 H 45.285 31.659 25.739 1.00 . A A . 72 ARG HD2 1 1
13 15894 1 1 72 ARG HD3 H 45.047 33.386 25.542 1.00 . A A . 72 ARG HD3 1 1
13 15895 1 1 72 ARG HE H 46.945 31.825 24.184 1.00 . A A . 72 ARG HE 1 1
13 15896 1 1 72 ARG HG2 H 45.822 33.787 27.597 1.00 . A A . 72 ARG HG2 1 1
13 15897 1 1 72 ARG HG3 H 47.365 33.031 27.227 1.00 . A A . 72 ARG HG3 1 1
13 15898 1 1 72 ARG HH11 H 47.265 34.843 25.991 1.00 . A A . 72 ARG HH11 1 1
13 15899 1 1 72 ARG HH12 H 48.137 35.618 24.764 1.00 . A A . 72 ARG HH12 1 1
13 15900 1 1 72 ARG HH21 H 48.319 32.822 22.715 1.00 . A A . 72 ARG HH21 1 1
13 15901 1 1 72 ARG HH22 H 48.857 34.444 23.041 1.00 . A A . 72 ARG HH22 1 1
13 15902 1 1 72 ARG N N 46.003 29.274 28.335 1.00 . A A . 72 ARG N 1 1
13 15903 1 1 72 ARG NE N 46.849 32.654 24.749 1.00 . A A . 72 ARG NE 1 1
13 15904 1 1 72 ARG NH1 N 47.551 34.827 25.017 1.00 . A A . 72 ARG NH1 1 1
13 15905 1 1 72 ARG NH2 N 48.302 33.645 23.293 1.00 . A A . 72 ARG NH2 1 1
13 15906 1 1 72 ARG O O 48.705 31.579 28.789 1.00 . A A . 72 ARG O 1 1
13 15907 1 1 73 LEU C C 51.227 28.657 28.105 1.00 . A A . 73 LEU C 1 1
13 15908 1 1 73 LEU CA C 50.216 29.216 29.129 1.00 . A A . 73 LEU CA 1 1
13 15909 1 1 73 LEU CB C 50.135 28.426 30.455 1.00 . A A . 73 LEU CB 1 1
13 15910 1 1 73 LEU CD1 C 51.482 29.944 32.022 1.00 . A A . 73 LEU CD1 1 1
13 15911 1 1 73 LEU CD2 C 51.293 27.522 32.496 1.00 . A A . 73 LEU CD2 1 1
13 15912 1 1 73 LEU CG C 51.370 28.559 31.375 1.00 . A A . 73 LEU CG 1 1
13 15913 1 1 73 LEU H H 48.363 28.521 28.305 1.00 . A A . 73 LEU H 1 1
13 15914 1 1 73 LEU HA H 50.581 30.214 29.359 1.00 . A A . 73 LEU HA 1 1
13 15915 1 1 73 LEU HB2 H 49.262 28.762 31.014 1.00 . A A . 73 LEU HB2 1 1
13 15916 1 1 73 LEU HB3 H 49.983 27.372 30.215 1.00 . A A . 73 LEU HB3 1 1
13 15917 1 1 73 LEU HD11 H 50.632 30.132 32.673 1.00 . A A . 73 LEU HD11 1 1
13 15918 1 1 73 LEU HD12 H 52.394 29.988 32.619 1.00 . A A . 73 LEU HD12 1 1
13 15919 1 1 73 LEU HD13 H 51.536 30.722 31.263 1.00 . A A . 73 LEU HD13 1 1
13 15920 1 1 73 LEU HD21 H 51.271 26.520 32.064 1.00 . A A . 73 LEU HD21 1 1
13 15921 1 1 73 LEU HD22 H 52.177 27.602 33.129 1.00 . A A . 73 LEU HD22 1 1
13 15922 1 1 73 LEU HD23 H 50.402 27.672 33.106 1.00 . A A . 73 LEU HD23 1 1
13 15923 1 1 73 LEU HG H 52.281 28.376 30.812 1.00 . A A . 73 LEU HG 1 1
13 15924 1 1 73 LEU N N 48.858 29.357 28.574 1.00 . A A . 73 LEU N 1 1
13 15925 1 1 73 LEU O O 52.039 27.792 28.413 1.00 . A A . 73 LEU O 1 1
13 15926 1 1 74 ARG C C 53.395 29.544 25.728 1.00 . A A . 74 ARG C 1 1
13 15927 1 1 74 ARG CA C 52.104 28.708 25.772 1.00 . A A . 74 ARG CA 1 1
13 15928 1 1 74 ARG CB C 51.376 28.627 24.415 1.00 . A A . 74 ARG CB 1 1
13 15929 1 1 74 ARG CD C 49.506 27.531 23.067 1.00 . A A . 74 ARG CD 1 1
13 15930 1 1 74 ARG CG C 50.076 27.807 24.471 1.00 . A A . 74 ARG CG 1 1
13 15931 1 1 74 ARG CZ C 49.909 25.119 22.489 1.00 . A A . 74 ARG CZ 1 1
13 15932 1 1 74 ARG H H 50.561 29.910 26.677 1.00 . A A . 74 ARG H 1 1
13 15933 1 1 74 ARG HA H 52.443 27.694 26.005 1.00 . A A . 74 ARG HA 1 1
13 15934 1 1 74 ARG HB2 H 51.145 29.635 24.066 1.00 . A A . 74 ARG HB2 1 1
13 15935 1 1 74 ARG HB3 H 52.055 28.166 23.694 1.00 . A A . 74 ARG HB3 1 1
13 15936 1 1 74 ARG HD2 H 48.440 27.310 23.155 1.00 . A A . 74 ARG HD2 1 1
13 15937 1 1 74 ARG HD3 H 49.597 28.435 22.461 1.00 . A A . 74 ARG HD3 1 1
13 15938 1 1 74 ARG HE H 50.938 26.654 21.752 1.00 . A A . 74 ARG HE 1 1
13 15939 1 1 74 ARG HG2 H 50.256 26.862 24.987 1.00 . A A . 74 ARG HG2 1 1
13 15940 1 1 74 ARG HG3 H 49.337 28.370 25.045 1.00 . A A . 74 ARG HG3 1 1
13 15941 1 1 74 ARG HH11 H 48.351 25.333 23.716 1.00 . A A . 74 ARG HH11 1 1
13 15942 1 1 74 ARG HH12 H 48.760 23.690 23.310 1.00 . A A . 74 ARG HH12 1 1
13 15943 1 1 74 ARG HH21 H 51.394 24.506 21.276 1.00 . A A . 74 ARG HH21 1 1
13 15944 1 1 74 ARG HH22 H 50.394 23.254 21.941 1.00 . A A . 74 ARG HH22 1 1
13 15945 1 1 74 ARG N N 51.193 29.146 26.857 1.00 . A A . 74 ARG N 1 1
13 15946 1 1 74 ARG NE N 50.193 26.410 22.386 1.00 . A A . 74 ARG NE 1 1
13 15947 1 1 74 ARG NH1 N 48.934 24.678 23.233 1.00 . A A . 74 ARG NH1 1 1
13 15948 1 1 74 ARG NH2 N 50.611 24.231 21.844 1.00 . A A . 74 ARG NH2 1 1
13 15949 1 1 74 ARG O O 53.770 30.057 24.673 1.00 . A A . 74 ARG O 1 1
13 15950 1 1 75 GLY C C 56.327 29.959 27.924 1.00 . A A . 75 GLY C 1 1
13 15951 1 1 75 GLY CA C 55.181 30.594 27.125 1.00 . A A . 75 GLY CA 1 1
13 15952 1 1 75 GLY H H 53.620 29.243 27.696 1.00 . A A . 75 GLY H 1 1
13 15953 1 1 75 GLY HA2 H 55.597 30.904 26.165 1.00 . A A . 75 GLY HA2 1 1
13 15954 1 1 75 GLY HA3 H 54.859 31.488 27.657 1.00 . A A . 75 GLY HA3 1 1
13 15955 1 1 75 GLY N N 54.010 29.729 26.900 1.00 . A A . 75 GLY N 1 1
13 15956 1 1 75 GLY O O 57.306 30.658 28.192 1.00 . A A . 75 GLY O 1 1
13 15957 1 1 76 GLY C C 57.278 26.521 27.884 1.00 . A A . 76 GLY C 1 1
13 15958 1 1 76 GLY CA C 57.259 27.778 28.751 1.00 . A A . 76 GLY CA 1 1
13 15959 1 1 76 GLY H H 55.338 28.207 28.043 1.00 . A A . 76 GLY H 1 1
13 15960 1 1 76 GLY HA2 H 58.234 28.256 28.687 1.00 . A A . 76 GLY HA2 1 1
13 15961 1 1 76 GLY HA3 H 57.078 27.474 29.782 1.00 . A A . 76 GLY HA3 1 1
13 15962 1 1 76 GLY N N 56.192 28.678 28.293 1.00 . A A . 76 GLY N 1 1
13 15963 1 1 76 GLY O O 56.670 25.530 28.336 1.00 . A A . 76 GLY O 1 1
13 15964 1 1 76 GLY OXT O 57.807 26.601 26.750 1.00 . A A . 76 GLY OXT 1 1
14 15965 1 1 1 MET C C 20.787 26.281 32.680 1.00 . A A . 1 MET C 1 1
14 15966 1 1 1 MET CA C 19.363 26.652 32.287 1.00 . A A . 1 MET CA 1 1
14 15967 1 1 1 MET CB C 19.340 27.982 31.500 1.00 . A A . 1 MET CB 1 1
14 15968 1 1 1 MET CE C 18.170 30.758 34.391 1.00 . A A . 1 MET CE 1 1
14 15969 1 1 1 MET CG C 19.354 29.252 32.368 1.00 . A A . 1 MET CG 1 1
14 15970 1 1 1 MET H1 H 19.004 27.092 34.283 1.00 . A A . 1 MET H1 1 1
14 15971 1 1 1 MET H2 H 18.187 25.773 33.756 1.00 . A A . 1 MET H2 1 1
14 15972 1 1 1 MET H3 H 17.691 27.272 33.344 1.00 . A A . 1 MET H3 1 1
14 15973 1 1 1 MET HA H 19.004 25.874 31.611 1.00 . A A . 1 MET HA 1 1
14 15974 1 1 1 MET HB2 H 20.200 28.007 30.829 1.00 . A A . 1 MET HB2 1 1
14 15975 1 1 1 MET HB3 H 18.444 28.004 30.878 1.00 . A A . 1 MET HB3 1 1
14 15976 1 1 1 MET HE1 H 18.847 31.548 34.071 1.00 . A A . 1 MET HE1 1 1
14 15977 1 1 1 MET HE2 H 17.274 31.209 34.820 1.00 . A A . 1 MET HE2 1 1
14 15978 1 1 1 MET HE3 H 18.663 30.149 35.149 1.00 . A A . 1 MET HE3 1 1
14 15979 1 1 1 MET HG2 H 20.015 29.101 33.220 1.00 . A A . 1 MET HG2 1 1
14 15980 1 1 1 MET HG3 H 19.757 30.082 31.786 1.00 . A A . 1 MET HG3 1 1
14 15981 1 1 1 MET N N 18.509 26.698 33.494 1.00 . A A . 1 MET N 1 1
14 15982 1 1 1 MET O O 21.529 27.138 33.143 1.00 . A A . 1 MET O 1 1
14 15983 1 1 1 MET SD S 17.710 29.722 32.974 1.00 . A A . 1 MET SD 1 1
14 15984 1 1 2 GLN C C 23.439 24.915 31.440 1.00 . A A . 2 GLN C 1 1
14 15985 1 1 2 GLN CA C 22.596 24.639 32.697 1.00 . A A . 2 GLN CA 1 1
14 15986 1 1 2 GLN CB C 22.728 23.172 33.139 1.00 . A A . 2 GLN CB 1 1
14 15987 1 1 2 GLN CD C 20.600 22.022 33.966 1.00 . A A . 2 GLN CD 1 1
14 15988 1 1 2 GLN CG C 21.863 22.793 34.357 1.00 . A A . 2 GLN CG 1 1
14 15989 1 1 2 GLN H H 20.549 24.297 32.210 1.00 . A A . 2 GLN H 1 1
14 15990 1 1 2 GLN HA H 23.012 25.251 33.499 1.00 . A A . 2 GLN HA 1 1
14 15991 1 1 2 GLN HB2 H 22.493 22.511 32.303 1.00 . A A . 2 GLN HB2 1 1
14 15992 1 1 2 GLN HB3 H 23.772 23.005 33.404 1.00 . A A . 2 GLN HB3 1 1
14 15993 1 1 2 GLN HE21 H 21.015 20.486 35.226 1.00 . A A . 2 GLN HE21 1 1
14 15994 1 1 2 GLN HE22 H 19.535 20.371 34.299 1.00 . A A . 2 GLN HE22 1 1
14 15995 1 1 2 GLN HG2 H 22.464 22.169 35.019 1.00 . A A . 2 GLN HG2 1 1
14 15996 1 1 2 GLN HG3 H 21.584 23.682 34.924 1.00 . A A . 2 GLN HG3 1 1
14 15997 1 1 2 GLN N N 21.191 25.021 32.508 1.00 . A A . 2 GLN N 1 1
14 15998 1 1 2 GLN NE2 N 20.395 20.842 34.514 1.00 . A A . 2 GLN NE2 1 1
14 15999 1 1 2 GLN O O 22.951 24.795 30.310 1.00 . A A . 2 GLN O 1 1
14 16000 1 1 2 GLN OE1 O 19.798 22.450 33.140 1.00 . A A . 2 GLN OE1 1 1
14 16001 1 1 3 ILE C C 26.844 24.312 30.822 1.00 . A A . 3 ILE C 1 1
14 16002 1 1 3 ILE CA C 25.744 25.355 30.605 1.00 . A A . 3 ILE CA 1 1
14 16003 1 1 3 ILE CB C 26.317 26.787 30.500 1.00 . A A . 3 ILE CB 1 1
14 16004 1 1 3 ILE CD1 C 28.535 27.274 31.735 1.00 . A A . 3 ILE CD1 1 1
14 16005 1 1 3 ILE CG1 C 27.002 27.304 31.791 1.00 . A A . 3 ILE CG1 1 1
14 16006 1 1 3 ILE CG2 C 25.203 27.752 30.059 1.00 . A A . 3 ILE CG2 1 1
14 16007 1 1 3 ILE H H 25.028 25.322 32.615 1.00 . A A . 3 ILE H 1 1
14 16008 1 1 3 ILE HA H 25.284 25.133 29.641 1.00 . A A . 3 ILE HA 1 1
14 16009 1 1 3 ILE HB H 27.054 26.784 29.695 1.00 . A A . 3 ILE HB 1 1
14 16010 1 1 3 ILE HD11 H 28.886 27.813 30.857 1.00 . A A . 3 ILE HD11 1 1
14 16011 1 1 3 ILE HD12 H 28.929 27.770 32.623 1.00 . A A . 3 ILE HD12 1 1
14 16012 1 1 3 ILE HD13 H 28.894 26.244 31.712 1.00 . A A . 3 ILE HD13 1 1
14 16013 1 1 3 ILE HG12 H 26.714 28.335 31.978 1.00 . A A . 3 ILE HG12 1 1
14 16014 1 1 3 ILE HG13 H 26.674 26.730 32.654 1.00 . A A . 3 ILE HG13 1 1
14 16015 1 1 3 ILE HG21 H 24.424 27.817 30.819 1.00 . A A . 3 ILE HG21 1 1
14 16016 1 1 3 ILE HG22 H 25.617 28.748 29.895 1.00 . A A . 3 ILE HG22 1 1
14 16017 1 1 3 ILE HG23 H 24.760 27.408 29.123 1.00 . A A . 3 ILE HG23 1 1
14 16018 1 1 3 ILE N N 24.717 25.232 31.651 1.00 . A A . 3 ILE N 1 1
14 16019 1 1 3 ILE O O 27.352 24.134 31.928 1.00 . A A . 3 ILE O 1 1
14 16020 1 1 4 PHE C C 29.585 23.280 29.330 1.00 . A A . 4 PHE C 1 1
14 16021 1 1 4 PHE CA C 28.266 22.620 29.745 1.00 . A A . 4 PHE CA 1 1
14 16022 1 1 4 PHE CB C 27.898 21.396 28.893 1.00 . A A . 4 PHE CB 1 1
14 16023 1 1 4 PHE CD1 C 26.006 20.513 30.357 1.00 . A A . 4 PHE CD1 1 1
14 16024 1 1 4 PHE CD2 C 27.853 19.034 29.812 1.00 . A A . 4 PHE CD2 1 1
14 16025 1 1 4 PHE CE1 C 25.434 19.501 31.149 1.00 . A A . 4 PHE CE1 1 1
14 16026 1 1 4 PHE CE2 C 27.286 18.022 30.606 1.00 . A A . 4 PHE CE2 1 1
14 16027 1 1 4 PHE CG C 27.225 20.287 29.690 1.00 . A A . 4 PHE CG 1 1
14 16028 1 1 4 PHE CZ C 26.077 18.257 31.281 1.00 . A A . 4 PHE CZ 1 1
14 16029 1 1 4 PHE H H 26.618 23.754 28.928 1.00 . A A . 4 PHE H 1 1
14 16030 1 1 4 PHE HA H 28.400 22.268 30.762 1.00 . A A . 4 PHE HA 1 1
14 16031 1 1 4 PHE HB2 H 27.247 21.696 28.068 1.00 . A A . 4 PHE HB2 1 1
14 16032 1 1 4 PHE HB3 H 28.812 20.994 28.450 1.00 . A A . 4 PHE HB3 1 1
14 16033 1 1 4 PHE HD1 H 25.511 21.468 30.280 1.00 . A A . 4 PHE HD1 1 1
14 16034 1 1 4 PHE HD2 H 28.785 18.853 29.310 1.00 . A A . 4 PHE HD2 1 1
14 16035 1 1 4 PHE HE1 H 24.512 19.694 31.672 1.00 . A A . 4 PHE HE1 1 1
14 16036 1 1 4 PHE HE2 H 27.789 17.073 30.715 1.00 . A A . 4 PHE HE2 1 1
14 16037 1 1 4 PHE HZ H 25.655 17.486 31.909 1.00 . A A . 4 PHE HZ 1 1
14 16038 1 1 4 PHE N N 27.182 23.600 29.752 1.00 . A A . 4 PHE N 1 1
14 16039 1 1 4 PHE O O 29.617 24.174 28.484 1.00 . A A . 4 PHE O 1 1
14 16040 1 1 5 VAL C C 32.854 22.270 29.025 1.00 . A A . 5 VAL C 1 1
14 16041 1 1 5 VAL CA C 32.025 23.407 29.587 1.00 . A A . 5 VAL CA 1 1
14 16042 1 1 5 VAL CB C 32.673 24.064 30.822 1.00 . A A . 5 VAL CB 1 1
14 16043 1 1 5 VAL CG1 C 34.076 24.583 30.494 1.00 . A A . 5 VAL CG1 1 1
14 16044 1 1 5 VAL CG2 C 31.835 25.237 31.349 1.00 . A A . 5 VAL CG2 1 1
14 16045 1 1 5 VAL H H 30.662 22.162 30.657 1.00 . A A . 5 VAL H 1 1
14 16046 1 1 5 VAL HA H 31.943 24.169 28.814 1.00 . A A . 5 VAL HA 1 1
14 16047 1 1 5 VAL HB H 32.747 23.335 31.622 1.00 . A A . 5 VAL HB 1 1
14 16048 1 1 5 VAL HG11 H 34.030 25.230 29.619 1.00 . A A . 5 VAL HG11 1 1
14 16049 1 1 5 VAL HG12 H 34.474 25.142 31.341 1.00 . A A . 5 VAL HG12 1 1
14 16050 1 1 5 VAL HG13 H 34.749 23.748 30.292 1.00 . A A . 5 VAL HG13 1 1
14 16051 1 1 5 VAL HG21 H 30.864 24.876 31.687 1.00 . A A . 5 VAL HG21 1 1
14 16052 1 1 5 VAL HG22 H 32.337 25.699 32.200 1.00 . A A . 5 VAL HG22 1 1
14 16053 1 1 5 VAL HG23 H 31.689 25.984 30.570 1.00 . A A . 5 VAL HG23 1 1
14 16054 1 1 5 VAL N N 30.705 22.858 29.910 1.00 . A A . 5 VAL N 1 1
14 16055 1 1 5 VAL O O 32.887 21.196 29.619 1.00 . A A . 5 VAL O 1 1
14 16056 1 1 6 LYS C C 35.876 22.226 27.346 1.00 . A A . 6 LYS C 1 1
14 16057 1 1 6 LYS CA C 34.501 21.582 27.306 1.00 . A A . 6 LYS CA 1 1
14 16058 1 1 6 LYS CB C 34.107 21.203 25.866 1.00 . A A . 6 LYS CB 1 1
14 16059 1 1 6 LYS CD C 34.118 18.677 26.292 1.00 . A A . 6 LYS CD 1 1
14 16060 1 1 6 LYS CE C 33.649 17.426 25.536 1.00 . A A . 6 LYS CE 1 1
14 16061 1 1 6 LYS CG C 33.331 19.888 25.765 1.00 . A A . 6 LYS CG 1 1
14 16062 1 1 6 LYS H H 33.334 23.345 27.353 1.00 . A A . 6 LYS H 1 1
14 16063 1 1 6 LYS HA H 34.560 20.684 27.916 1.00 . A A . 6 LYS HA 1 1
14 16064 1 1 6 LYS HB2 H 33.515 22.005 25.420 1.00 . A A . 6 LYS HB2 1 1
14 16065 1 1 6 LYS HB3 H 35.004 21.100 25.257 1.00 . A A . 6 LYS HB3 1 1
14 16066 1 1 6 LYS HD2 H 35.186 18.816 26.121 1.00 . A A . 6 LYS HD2 1 1
14 16067 1 1 6 LYS HD3 H 33.940 18.598 27.368 1.00 . A A . 6 LYS HD3 1 1
14 16068 1 1 6 LYS HE2 H 32.597 17.561 25.273 1.00 . A A . 6 LYS HE2 1 1
14 16069 1 1 6 LYS HE3 H 34.226 17.376 24.608 1.00 . A A . 6 LYS HE3 1 1
14 16070 1 1 6 LYS HG2 H 32.408 19.968 26.336 1.00 . A A . 6 LYS HG2 1 1
14 16071 1 1 6 LYS HG3 H 33.078 19.737 24.715 1.00 . A A . 6 LYS HG3 1 1
14 16072 1 1 6 LYS HZ1 H 33.236 16.171 27.152 1.00 . A A . 6 LYS HZ1 1 1
14 16073 1 1 6 LYS HZ2 H 33.527 15.367 25.747 1.00 . A A . 6 LYS HZ2 1 1
14 16074 1 1 6 LYS HZ3 H 34.758 16.033 26.620 1.00 . A A . 6 LYS HZ3 1 1
14 16075 1 1 6 LYS N N 33.508 22.484 27.884 1.00 . A A . 6 LYS N 1 1
14 16076 1 1 6 LYS NZ N 33.801 16.166 26.305 1.00 . A A . 6 LYS NZ 1 1
14 16077 1 1 6 LYS O O 36.077 23.325 26.825 1.00 . A A . 6 LYS O 1 1
14 16078 1 1 7 THR C C 38.959 21.270 26.726 1.00 . A A . 7 THR C 1 1
14 16079 1 1 7 THR CA C 38.243 21.955 27.892 1.00 . A A . 7 THR CA 1 1
14 16080 1 1 7 THR CB C 38.976 21.722 29.223 1.00 . A A . 7 THR CB 1 1
14 16081 1 1 7 THR CG2 C 38.135 22.019 30.471 1.00 . A A . 7 THR CG2 1 1
14 16082 1 1 7 THR H H 36.580 20.671 28.435 1.00 . A A . 7 THR H 1 1
14 16083 1 1 7 THR HA H 38.288 23.026 27.702 1.00 . A A . 7 THR HA 1 1
14 16084 1 1 7 THR HB H 39.845 22.378 29.242 1.00 . A A . 7 THR HB 1 1
14 16085 1 1 7 THR HG1 H 39.797 20.290 30.205 1.00 . A A . 7 THR HG1 1 1
14 16086 1 1 7 THR HG21 H 37.239 21.395 30.504 1.00 . A A . 7 THR HG21 1 1
14 16087 1 1 7 THR HG22 H 38.723 21.827 31.369 1.00 . A A . 7 THR HG22 1 1
14 16088 1 1 7 THR HG23 H 37.830 23.063 30.474 1.00 . A A . 7 THR HG23 1 1
14 16089 1 1 7 THR N N 36.832 21.557 27.927 1.00 . A A . 7 THR N 1 1
14 16090 1 1 7 THR O O 38.475 20.262 26.204 1.00 . A A . 7 THR O 1 1
14 16091 1 1 7 THR OG1 O 39.431 20.391 29.319 1.00 . A A . 7 THR OG1 1 1
14 16092 1 1 8 LEU C C 41.384 19.631 25.736 1.00 . A A . 8 LEU C 1 1
14 16093 1 1 8 LEU CA C 41.048 21.095 25.394 1.00 . A A . 8 LEU CA 1 1
14 16094 1 1 8 LEU CB C 42.353 21.910 25.284 1.00 . A A . 8 LEU CB 1 1
14 16095 1 1 8 LEU CD1 C 41.350 23.624 23.722 1.00 . A A . 8 LEU CD1 1 1
14 16096 1 1 8 LEU CD2 C 43.828 23.387 23.919 1.00 . A A . 8 LEU CD2 1 1
14 16097 1 1 8 LEU CG C 42.494 22.640 23.941 1.00 . A A . 8 LEU CG 1 1
14 16098 1 1 8 LEU H H 40.434 22.651 26.750 1.00 . A A . 8 LEU H 1 1
14 16099 1 1 8 LEU HA H 40.550 21.061 24.423 1.00 . A A . 8 LEU HA 1 1
14 16100 1 1 8 LEU HB2 H 42.419 22.632 26.100 1.00 . A A . 8 LEU HB2 1 1
14 16101 1 1 8 LEU HB3 H 43.203 21.235 25.383 1.00 . A A . 8 LEU HB3 1 1
14 16102 1 1 8 LEU HD11 H 41.184 24.191 24.635 1.00 . A A . 8 LEU HD11 1 1
14 16103 1 1 8 LEU HD12 H 41.589 24.290 22.892 1.00 . A A . 8 LEU HD12 1 1
14 16104 1 1 8 LEU HD13 H 40.439 23.086 23.468 1.00 . A A . 8 LEU HD13 1 1
14 16105 1 1 8 LEU HD21 H 44.643 22.677 24.062 1.00 . A A . 8 LEU HD21 1 1
14 16106 1 1 8 LEU HD22 H 43.961 23.861 22.946 1.00 . A A . 8 LEU HD22 1 1
14 16107 1 1 8 LEU HD23 H 43.854 24.144 24.701 1.00 . A A . 8 LEU HD23 1 1
14 16108 1 1 8 LEU HG H 42.494 21.909 23.132 1.00 . A A . 8 LEU HG 1 1
14 16109 1 1 8 LEU N N 40.149 21.759 26.360 1.00 . A A . 8 LEU N 1 1
14 16110 1 1 8 LEU O O 41.744 18.859 24.857 1.00 . A A . 8 LEU O 1 1
14 16111 1 1 9 THR C C 40.174 17.042 27.472 1.00 . A A . 9 THR C 1 1
14 16112 1 1 9 THR CA C 41.480 17.862 27.480 1.00 . A A . 9 THR CA 1 1
14 16113 1 1 9 THR CB C 42.221 17.895 28.835 1.00 . A A . 9 THR CB 1 1
14 16114 1 1 9 THR CG2 C 42.979 16.606 29.155 1.00 . A A . 9 THR CG2 1 1
14 16115 1 1 9 THR H H 40.942 19.934 27.680 1.00 . A A . 9 THR H 1 1
14 16116 1 1 9 THR HA H 42.146 17.367 26.772 1.00 . A A . 9 THR HA 1 1
14 16117 1 1 9 THR HB H 41.514 18.124 29.633 1.00 . A A . 9 THR HB 1 1
14 16118 1 1 9 THR HG1 H 43.539 19.125 29.665 1.00 . A A . 9 THR HG1 1 1
14 16119 1 1 9 THR HG21 H 43.751 16.433 28.403 1.00 . A A . 9 THR HG21 1 1
14 16120 1 1 9 THR HG22 H 43.446 16.694 30.135 1.00 . A A . 9 THR HG22 1 1
14 16121 1 1 9 THR HG23 H 42.302 15.754 29.169 1.00 . A A . 9 THR HG23 1 1
14 16122 1 1 9 THR N N 41.243 19.223 26.997 1.00 . A A . 9 THR N 1 1
14 16123 1 1 9 THR O O 40.013 16.076 28.217 1.00 . A A . 9 THR O 1 1
14 16124 1 1 9 THR OG1 O 43.210 18.909 28.770 1.00 . A A . 9 THR OG1 1 1
14 16125 1 1 10 GLY C C 37.032 16.845 27.801 1.00 . A A . 10 GLY C 1 1
14 16126 1 1 10 GLY CA C 37.870 16.850 26.521 1.00 . A A . 10 GLY CA 1 1
14 16127 1 1 10 GLY H H 39.369 18.297 26.111 1.00 . A A . 10 GLY H 1 1
14 16128 1 1 10 GLY HA2 H 37.306 17.399 25.763 1.00 . A A . 10 GLY HA2 1 1
14 16129 1 1 10 GLY HA3 H 37.993 15.820 26.186 1.00 . A A . 10 GLY HA3 1 1
14 16130 1 1 10 GLY N N 39.190 17.468 26.666 1.00 . A A . 10 GLY N 1 1
14 16131 1 1 10 GLY O O 36.058 16.093 27.886 1.00 . A A . 10 GLY O 1 1
14 16132 1 1 11 LYS C C 35.438 18.321 30.081 1.00 . A A . 11 LYS C 1 1
14 16133 1 1 11 LYS CA C 36.792 17.649 30.136 1.00 . A A . 11 LYS CA 1 1
14 16134 1 1 11 LYS CB C 37.750 18.299 31.150 1.00 . A A . 11 LYS CB 1 1
14 16135 1 1 11 LYS CD C 37.260 16.776 33.162 1.00 . A A . 11 LYS CD 1 1
14 16136 1 1 11 LYS CE C 35.824 16.238 33.130 1.00 . A A . 11 LYS CE 1 1
14 16137 1 1 11 LYS CG C 37.332 18.212 32.626 1.00 . A A . 11 LYS CG 1 1
14 16138 1 1 11 LYS H H 38.034 18.403 28.575 1.00 . A A . 11 LYS H 1 1
14 16139 1 1 11 LYS HA H 36.657 16.615 30.429 1.00 . A A . 11 LYS HA 1 1
14 16140 1 1 11 LYS HB2 H 38.740 17.854 31.041 1.00 . A A . 11 LYS HB2 1 1
14 16141 1 1 11 LYS HB3 H 37.834 19.351 30.916 1.00 . A A . 11 LYS HB3 1 1
14 16142 1 1 11 LYS HD2 H 37.928 16.132 32.589 1.00 . A A . 11 LYS HD2 1 1
14 16143 1 1 11 LYS HD3 H 37.604 16.786 34.199 1.00 . A A . 11 LYS HD3 1 1
14 16144 1 1 11 LYS HE2 H 35.235 16.802 33.859 1.00 . A A . 11 LYS HE2 1 1
14 16145 1 1 11 LYS HE3 H 35.386 16.413 32.147 1.00 . A A . 11 LYS HE3 1 1
14 16146 1 1 11 LYS HG2 H 38.079 18.754 33.208 1.00 . A A . 11 LYS HG2 1 1
14 16147 1 1 11 LYS HG3 H 36.377 18.718 32.777 1.00 . A A . 11 LYS HG3 1 1
14 16148 1 1 11 LYS HZ1 H 36.231 14.652 34.368 1.00 . A A . 11 LYS HZ1 1 1
14 16149 1 1 11 LYS HZ2 H 34.828 14.465 33.556 1.00 . A A . 11 LYS HZ2 1 1
14 16150 1 1 11 LYS HZ3 H 36.268 14.209 32.789 1.00 . A A . 11 LYS HZ3 1 1
14 16151 1 1 11 LYS N N 37.370 17.678 28.791 1.00 . A A . 11 LYS N 1 1
14 16152 1 1 11 LYS NZ N 35.779 14.796 33.465 1.00 . A A . 11 LYS NZ 1 1
14 16153 1 1 11 LYS O O 35.358 19.536 29.935 1.00 . A A . 11 LYS O 1 1
14 16154 1 1 12 THR C C 32.633 18.306 31.636 1.00 . A A . 12 THR C 1 1
14 16155 1 1 12 THR CA C 33.006 17.970 30.197 1.00 . A A . 12 THR CA 1 1
14 16156 1 1 12 THR CB C 32.008 16.970 29.572 1.00 . A A . 12 THR CB 1 1
14 16157 1 1 12 THR CG2 C 31.241 17.683 28.466 1.00 . A A . 12 THR CG2 1 1
14 16158 1 1 12 THR H H 34.543 16.513 30.066 1.00 . A A . 12 THR H 1 1
14 16159 1 1 12 THR HA H 32.945 18.893 29.631 1.00 . A A . 12 THR HA 1 1
14 16160 1 1 12 THR HB H 31.312 16.601 30.327 1.00 . A A . 12 THR HB 1 1
14 16161 1 1 12 THR HG1 H 32.311 15.052 29.307 1.00 . A A . 12 THR HG1 1 1
14 16162 1 1 12 THR HG21 H 31.907 17.869 27.630 1.00 . A A . 12 THR HG21 1 1
14 16163 1 1 12 THR HG22 H 30.400 17.074 28.143 1.00 . A A . 12 THR HG22 1 1
14 16164 1 1 12 THR HG23 H 30.887 18.647 28.828 1.00 . A A . 12 THR HG23 1 1
14 16165 1 1 12 THR N N 34.389 17.508 30.125 1.00 . A A . 12 THR N 1 1
14 16166 1 1 12 THR O O 32.792 17.462 32.517 1.00 . A A . 12 THR O 1 1
14 16167 1 1 12 THR OG1 O 32.645 15.878 28.922 1.00 . A A . 12 THR OG1 1 1
14 16168 1 1 13 ILE C C 30.349 20.742 32.999 1.00 . A A . 13 ILE C 1 1
14 16169 1 1 13 ILE CA C 31.731 20.091 33.155 1.00 . A A . 13 ILE CA 1 1
14 16170 1 1 13 ILE CB C 32.741 21.130 33.728 1.00 . A A . 13 ILE CB 1 1
14 16171 1 1 13 ILE CD1 C 35.117 22.168 33.542 1.00 . A A . 13 ILE CD1 1 1
14 16172 1 1 13 ILE CG1 C 34.086 21.190 32.970 1.00 . A A . 13 ILE CG1 1 1
14 16173 1 1 13 ILE CG2 C 32.938 20.855 35.232 1.00 . A A . 13 ILE CG2 1 1
14 16174 1 1 13 ILE H H 32.169 20.203 31.099 1.00 . A A . 13 ILE H 1 1
14 16175 1 1 13 ILE HA H 31.626 19.266 33.858 1.00 . A A . 13 ILE HA 1 1
14 16176 1 1 13 ILE HB H 32.301 22.125 33.641 1.00 . A A . 13 ILE HB 1 1
14 16177 1 1 13 ILE HD11 H 35.444 21.844 34.529 1.00 . A A . 13 ILE HD11 1 1
14 16178 1 1 13 ILE HD12 H 35.985 22.195 32.883 1.00 . A A . 13 ILE HD12 1 1
14 16179 1 1 13 ILE HD13 H 34.682 23.165 33.606 1.00 . A A . 13 ILE HD13 1 1
14 16180 1 1 13 ILE HG12 H 34.506 20.194 32.927 1.00 . A A . 13 ILE HG12 1 1
14 16181 1 1 13 ILE HG13 H 33.905 21.490 31.942 1.00 . A A . 13 ILE HG13 1 1
14 16182 1 1 13 ILE HG21 H 33.530 19.947 35.369 1.00 . A A . 13 ILE HG21 1 1
14 16183 1 1 13 ILE HG22 H 33.464 21.688 35.703 1.00 . A A . 13 ILE HG22 1 1
14 16184 1 1 13 ILE HG23 H 31.980 20.734 35.735 1.00 . A A . 13 ILE HG23 1 1
14 16185 1 1 13 ILE N N 32.161 19.531 31.860 1.00 . A A . 13 ILE N 1 1
14 16186 1 1 13 ILE O O 29.860 20.878 31.880 1.00 . A A . 13 ILE O 1 1
14 16187 1 1 14 THR C C 28.362 22.922 35.164 1.00 . A A . 14 THR C 1 1
14 16188 1 1 14 THR CA C 28.398 21.737 34.201 1.00 . A A . 14 THR CA 1 1
14 16189 1 1 14 THR CB C 27.422 20.657 34.714 1.00 . A A . 14 THR CB 1 1
14 16190 1 1 14 THR CG2 C 25.961 21.036 34.459 1.00 . A A . 14 THR CG2 1 1
14 16191 1 1 14 THR H H 30.355 21.287 34.924 1.00 . A A . 14 THR H 1 1
14 16192 1 1 14 THR HA H 28.065 22.059 33.217 1.00 . A A . 14 THR HA 1 1
14 16193 1 1 14 THR HB H 27.572 20.510 35.784 1.00 . A A . 14 THR HB 1 1
14 16194 1 1 14 THR HG1 H 27.178 18.733 34.536 1.00 . A A . 14 THR HG1 1 1
14 16195 1 1 14 THR HG21 H 25.813 21.238 33.398 1.00 . A A . 14 THR HG21 1 1
14 16196 1 1 14 THR HG22 H 25.308 20.218 34.764 1.00 . A A . 14 THR HG22 1 1
14 16197 1 1 14 THR HG23 H 25.696 21.924 35.033 1.00 . A A . 14 THR HG23 1 1
14 16198 1 1 14 THR N N 29.768 21.221 34.105 1.00 . A A . 14 THR N 1 1
14 16199 1 1 14 THR O O 28.966 22.858 36.237 1.00 . A A . 14 THR O 1 1
14 16200 1 1 14 THR OG1 O 27.646 19.427 34.065 1.00 . A A . 14 THR OG1 1 1
14 16201 1 1 15 LEU C C 26.007 25.734 35.474 1.00 . A A . 15 LEU C 1 1
14 16202 1 1 15 LEU CA C 27.438 25.190 35.600 1.00 . A A . 15 LEU CA 1 1
14 16203 1 1 15 LEU CB C 28.475 26.257 35.183 1.00 . A A . 15 LEU CB 1 1
14 16204 1 1 15 LEU CD1 C 30.735 27.305 35.518 1.00 . A A . 15 LEU CD1 1 1
14 16205 1 1 15 LEU CD2 C 29.318 26.838 37.493 1.00 . A A . 15 LEU CD2 1 1
14 16206 1 1 15 LEU CG C 29.703 26.338 36.100 1.00 . A A . 15 LEU CG 1 1
14 16207 1 1 15 LEU H H 27.286 24.008 33.848 1.00 . A A . 15 LEU H 1 1
14 16208 1 1 15 LEU HA H 27.575 24.927 36.649 1.00 . A A . 15 LEU HA 1 1
14 16209 1 1 15 LEU HB2 H 28.819 26.033 34.174 1.00 . A A . 15 LEU HB2 1 1
14 16210 1 1 15 LEU HB3 H 28.004 27.241 35.156 1.00 . A A . 15 LEU HB3 1 1
14 16211 1 1 15 LEU HD11 H 30.314 28.308 35.433 1.00 . A A . 15 LEU HD11 1 1
14 16212 1 1 15 LEU HD12 H 31.611 27.337 36.164 1.00 . A A . 15 LEU HD12 1 1
14 16213 1 1 15 LEU HD13 H 31.039 26.964 34.530 1.00 . A A . 15 LEU HD13 1 1
14 16214 1 1 15 LEU HD21 H 28.681 26.117 38.002 1.00 . A A . 15 LEU HD21 1 1
14 16215 1 1 15 LEU HD22 H 30.219 26.964 38.092 1.00 . A A . 15 LEU HD22 1 1
14 16216 1 1 15 LEU HD23 H 28.792 27.789 37.415 1.00 . A A . 15 LEU HD23 1 1
14 16217 1 1 15 LEU HG H 30.163 25.354 36.173 1.00 . A A . 15 LEU HG 1 1
14 16218 1 1 15 LEU N N 27.645 23.987 34.792 1.00 . A A . 15 LEU N 1 1
14 16219 1 1 15 LEU O O 25.304 25.465 34.499 1.00 . A A . 15 LEU O 1 1
14 16220 1 1 16 GLU C C 24.634 28.803 36.268 1.00 . A A . 16 GLU C 1 1
14 16221 1 1 16 GLU CA C 24.352 27.312 36.462 1.00 . A A . 16 GLU CA 1 1
14 16222 1 1 16 GLU CB C 23.599 27.104 37.779 1.00 . A A . 16 GLU CB 1 1
14 16223 1 1 16 GLU CD C 22.106 25.618 39.136 1.00 . A A . 16 GLU CD 1 1
14 16224 1 1 16 GLU CG C 22.864 25.762 37.815 1.00 . A A . 16 GLU CG 1 1
14 16225 1 1 16 GLU H H 26.222 26.713 37.231 1.00 . A A . 16 GLU H 1 1
14 16226 1 1 16 GLU HA H 23.706 26.983 35.646 1.00 . A A . 16 GLU HA 1 1
14 16227 1 1 16 GLU HB2 H 24.300 27.163 38.615 1.00 . A A . 16 GLU HB2 1 1
14 16228 1 1 16 GLU HB3 H 22.866 27.903 37.890 1.00 . A A . 16 GLU HB3 1 1
14 16229 1 1 16 GLU HG2 H 22.157 25.720 36.983 1.00 . A A . 16 GLU HG2 1 1
14 16230 1 1 16 GLU HG3 H 23.581 24.947 37.694 1.00 . A A . 16 GLU HG3 1 1
14 16231 1 1 16 GLU N N 25.602 26.540 36.456 1.00 . A A . 16 GLU N 1 1
14 16232 1 1 16 GLU O O 25.464 29.382 36.970 1.00 . A A . 16 GLU O 1 1
14 16233 1 1 16 GLU OE1 O 21.146 26.404 39.336 1.00 . A A . 16 GLU OE1 1 1
14 16234 1 1 16 GLU OE2 O 22.490 24.728 39.927 1.00 . A A . 16 GLU OE2 1 1
14 16235 1 1 17 VAL C C 22.691 31.306 34.375 1.00 . A A . 17 VAL C 1 1
14 16236 1 1 17 VAL CA C 24.054 30.819 34.894 1.00 . A A . 17 VAL CA 1 1
14 16237 1 1 17 VAL CB C 25.151 31.001 33.819 1.00 . A A . 17 VAL CB 1 1
14 16238 1 1 17 VAL CG1 C 26.515 30.483 34.289 1.00 . A A . 17 VAL CG1 1 1
14 16239 1 1 17 VAL CG2 C 24.810 30.314 32.493 1.00 . A A . 17 VAL CG2 1 1
14 16240 1 1 17 VAL H H 23.291 28.860 34.754 1.00 . A A . 17 VAL H 1 1
14 16241 1 1 17 VAL HA H 24.318 31.424 35.760 1.00 . A A . 17 VAL HA 1 1
14 16242 1 1 17 VAL HB H 25.269 32.063 33.617 1.00 . A A . 17 VAL HB 1 1
14 16243 1 1 17 VAL HG11 H 26.498 29.401 34.413 1.00 . A A . 17 VAL HG11 1 1
14 16244 1 1 17 VAL HG12 H 27.268 30.727 33.551 1.00 . A A . 17 VAL HG12 1 1
14 16245 1 1 17 VAL HG13 H 26.775 30.961 35.232 1.00 . A A . 17 VAL HG13 1 1
14 16246 1 1 17 VAL HG21 H 23.930 30.772 32.046 1.00 . A A . 17 VAL HG21 1 1
14 16247 1 1 17 VAL HG22 H 25.642 30.429 31.799 1.00 . A A . 17 VAL HG22 1 1
14 16248 1 1 17 VAL HG23 H 24.621 29.255 32.662 1.00 . A A . 17 VAL HG23 1 1
14 16249 1 1 17 VAL N N 23.948 29.407 35.294 1.00 . A A . 17 VAL N 1 1
14 16250 1 1 17 VAL O O 21.751 30.520 34.252 1.00 . A A . 17 VAL O 1 1
14 16251 1 1 18 GLU C C 21.673 33.831 32.066 1.00 . A A . 18 GLU C 1 1
14 16252 1 1 18 GLU CA C 21.367 33.170 33.421 1.00 . A A . 18 GLU CA 1 1
14 16253 1 1 18 GLU CB C 20.655 34.139 34.394 1.00 . A A . 18 GLU CB 1 1
14 16254 1 1 18 GLU CD C 20.743 36.265 35.811 1.00 . A A . 18 GLU CD 1 1
14 16255 1 1 18 GLU CG C 21.549 35.176 35.088 1.00 . A A . 18 GLU CG 1 1
14 16256 1 1 18 GLU H H 23.408 33.156 34.020 1.00 . A A . 18 GLU H 1 1
14 16257 1 1 18 GLU HA H 20.666 32.366 33.210 1.00 . A A . 18 GLU HA 1 1
14 16258 1 1 18 GLU HB2 H 19.896 34.678 33.830 1.00 . A A . 18 GLU HB2 1 1
14 16259 1 1 18 GLU HB3 H 20.145 33.555 35.155 1.00 . A A . 18 GLU HB3 1 1
14 16260 1 1 18 GLU HG2 H 22.224 34.673 35.783 1.00 . A A . 18 GLU HG2 1 1
14 16261 1 1 18 GLU HG3 H 22.137 35.665 34.320 1.00 . A A . 18 GLU HG3 1 1
14 16262 1 1 18 GLU N N 22.576 32.582 34.016 1.00 . A A . 18 GLU N 1 1
14 16263 1 1 18 GLU O O 22.795 34.293 31.858 1.00 . A A . 18 GLU O 1 1
14 16264 1 1 18 GLU OE1 O 19.955 36.948 35.114 1.00 . A A . 18 GLU OE1 1 1
14 16265 1 1 18 GLU OE2 O 20.929 36.459 37.037 1.00 . A A . 18 GLU OE2 1 1
14 16266 1 1 19 PRO C C 21.285 36.102 29.993 1.00 . A A . 19 PRO C 1 1
14 16267 1 1 19 PRO CA C 20.898 34.616 29.848 1.00 . A A . 19 PRO CA 1 1
14 16268 1 1 19 PRO CB C 19.574 34.440 29.093 1.00 . A A . 19 PRO CB 1 1
14 16269 1 1 19 PRO CD C 19.332 33.450 31.244 1.00 . A A . 19 PRO CD 1 1
14 16270 1 1 19 PRO CG C 18.542 34.230 30.200 1.00 . A A . 19 PRO CG 1 1
14 16271 1 1 19 PRO HA H 21.690 34.116 29.290 1.00 . A A . 19 PRO HA 1 1
14 16272 1 1 19 PRO HB2 H 19.321 35.307 28.483 1.00 . A A . 19 PRO HB2 1 1
14 16273 1 1 19 PRO HB3 H 19.627 33.546 28.470 1.00 . A A . 19 PRO HB3 1 1
14 16274 1 1 19 PRO HD2 H 18.911 33.630 32.230 1.00 . A A . 19 PRO HD2 1 1
14 16275 1 1 19 PRO HD3 H 19.303 32.384 31.011 1.00 . A A . 19 PRO HD3 1 1
14 16276 1 1 19 PRO HG2 H 18.240 35.195 30.612 1.00 . A A . 19 PRO HG2 1 1
14 16277 1 1 19 PRO HG3 H 17.673 33.672 29.847 1.00 . A A . 19 PRO HG3 1 1
14 16278 1 1 19 PRO N N 20.703 33.930 31.133 1.00 . A A . 19 PRO N 1 1
14 16279 1 1 19 PRO O O 21.787 36.702 29.042 1.00 . A A . 19 PRO O 1 1
14 16280 1 1 20 SER C C 22.772 38.170 32.280 1.00 . A A . 20 SER C 1 1
14 16281 1 1 20 SER CA C 21.425 38.053 31.556 1.00 . A A . 20 SER CA 1 1
14 16282 1 1 20 SER CB C 20.305 38.700 32.402 1.00 . A A . 20 SER CB 1 1
14 16283 1 1 20 SER H H 20.662 36.121 31.911 1.00 . A A . 20 SER H 1 1
14 16284 1 1 20 SER HA H 21.523 38.645 30.648 1.00 . A A . 20 SER HA 1 1
14 16285 1 1 20 SER HB2 H 20.727 39.159 33.297 1.00 . A A . 20 SER HB2 1 1
14 16286 1 1 20 SER HB3 H 19.846 39.491 31.809 1.00 . A A . 20 SER HB3 1 1
14 16287 1 1 20 SER HG H 19.494 37.498 33.723 1.00 . A A . 20 SER HG 1 1
14 16288 1 1 20 SER N N 21.076 36.679 31.178 1.00 . A A . 20 SER N 1 1
14 16289 1 1 20 SER O O 23.215 39.288 32.520 1.00 . A A . 20 SER O 1 1
14 16290 1 1 20 SER OG O 19.287 37.791 32.792 1.00 . A A . 20 SER OG 1 1
14 16291 1 1 21 ASP C C 25.824 37.684 32.522 1.00 . A A . 21 ASP C 1 1
14 16292 1 1 21 ASP CA C 24.699 37.083 33.379 1.00 . A A . 21 ASP CA 1 1
14 16293 1 1 21 ASP CB C 25.079 35.678 33.925 1.00 . A A . 21 ASP CB 1 1
14 16294 1 1 21 ASP CG C 25.782 35.691 35.301 1.00 . A A . 21 ASP CG 1 1
14 16295 1 1 21 ASP H H 23.095 36.154 32.294 1.00 . A A . 21 ASP H 1 1
14 16296 1 1 21 ASP HA H 24.530 37.745 34.223 1.00 . A A . 21 ASP HA 1 1
14 16297 1 1 21 ASP HB2 H 24.191 35.063 34.026 1.00 . A A . 21 ASP HB2 1 1
14 16298 1 1 21 ASP HB3 H 25.719 35.179 33.198 1.00 . A A . 21 ASP HB3 1 1
14 16299 1 1 21 ASP N N 23.446 37.059 32.606 1.00 . A A . 21 ASP N 1 1
14 16300 1 1 21 ASP O O 25.886 37.510 31.308 1.00 . A A . 21 ASP O 1 1
14 16301 1 1 21 ASP OD1 O 25.984 36.799 35.847 1.00 . A A . 21 ASP OD1 1 1
14 16302 1 1 21 ASP OD2 O 26.134 34.594 35.818 1.00 . A A . 21 ASP OD2 1 1
14 16303 1 1 22 THR C C 28.931 37.854 32.197 1.00 . A A . 22 THR C 1 1
14 16304 1 1 22 THR CA C 27.925 38.959 32.475 1.00 . A A . 22 THR CA 1 1
14 16305 1 1 22 THR CB C 28.590 40.114 33.244 1.00 . A A . 22 THR CB 1 1
14 16306 1 1 22 THR CG2 C 27.747 41.384 33.149 1.00 . A A . 22 THR CG2 1 1
14 16307 1 1 22 THR H H 26.667 38.516 34.140 1.00 . A A . 22 THR H 1 1
14 16308 1 1 22 THR HA H 27.604 39.354 31.515 1.00 . A A . 22 THR HA 1 1
14 16309 1 1 22 THR HB H 29.563 40.318 32.798 1.00 . A A . 22 THR HB 1 1
14 16310 1 1 22 THR HG1 H 29.119 40.594 35.030 1.00 . A A . 22 THR HG1 1 1
14 16311 1 1 22 THR HG21 H 26.748 41.204 33.544 1.00 . A A . 22 THR HG21 1 1
14 16312 1 1 22 THR HG22 H 28.226 42.187 33.710 1.00 . A A . 22 THR HG22 1 1
14 16313 1 1 22 THR HG23 H 27.669 41.682 32.102 1.00 . A A . 22 THR HG23 1 1
14 16314 1 1 22 THR N N 26.748 38.412 33.151 1.00 . A A . 22 THR N 1 1
14 16315 1 1 22 THR O O 29.080 36.911 32.975 1.00 . A A . 22 THR O 1 1
14 16316 1 1 22 THR OG1 O 28.778 39.800 34.603 1.00 . A A . 22 THR OG1 1 1
14 16317 1 1 23 ILE C C 31.681 36.737 31.870 1.00 . A A . 23 ILE C 1 1
14 16318 1 1 23 ILE CA C 30.716 37.016 30.706 1.00 . A A . 23 ILE CA 1 1
14 16319 1 1 23 ILE CB C 31.470 37.516 29.445 1.00 . A A . 23 ILE CB 1 1
14 16320 1 1 23 ILE CD1 C 30.080 36.174 27.686 1.00 . A A . 23 ILE CD1 1 1
14 16321 1 1 23 ILE CG1 C 30.574 37.537 28.183 1.00 . A A . 23 ILE CG1 1 1
14 16322 1 1 23 ILE CG2 C 32.736 36.692 29.157 1.00 . A A . 23 ILE CG2 1 1
14 16323 1 1 23 ILE H H 29.469 38.748 30.459 1.00 . A A . 23 ILE H 1 1
14 16324 1 1 23 ILE HA H 30.236 36.064 30.482 1.00 . A A . 23 ILE HA 1 1
14 16325 1 1 23 ILE HB H 31.791 38.541 29.634 1.00 . A A . 23 ILE HB 1 1
14 16326 1 1 23 ILE HD11 H 29.574 35.637 28.484 1.00 . A A . 23 ILE HD11 1 1
14 16327 1 1 23 ILE HD12 H 29.378 36.321 26.866 1.00 . A A . 23 ILE HD12 1 1
14 16328 1 1 23 ILE HD13 H 30.920 35.584 27.330 1.00 . A A . 23 ILE HD13 1 1
14 16329 1 1 23 ILE HG12 H 29.705 38.152 28.378 1.00 . A A . 23 ILE HG12 1 1
14 16330 1 1 23 ILE HG13 H 31.121 38.013 27.369 1.00 . A A . 23 ILE HG13 1 1
14 16331 1 1 23 ILE HG21 H 32.478 35.635 29.118 1.00 . A A . 23 ILE HG21 1 1
14 16332 1 1 23 ILE HG22 H 33.173 36.998 28.205 1.00 . A A . 23 ILE HG22 1 1
14 16333 1 1 23 ILE HG23 H 33.479 36.848 29.939 1.00 . A A . 23 ILE HG23 1 1
14 16334 1 1 23 ILE N N 29.673 37.983 31.088 1.00 . A A . 23 ILE N 1 1
14 16335 1 1 23 ILE O O 32.064 35.588 32.082 1.00 . A A . 23 ILE O 1 1
14 16336 1 1 24 GLU C C 32.301 36.719 34.916 1.00 . A A . 24 GLU C 1 1
14 16337 1 1 24 GLU CA C 32.857 37.682 33.857 1.00 . A A . 24 GLU CA 1 1
14 16338 1 1 24 GLU CB C 33.027 39.094 34.427 1.00 . A A . 24 GLU CB 1 1
14 16339 1 1 24 GLU CD C 34.199 40.617 36.022 1.00 . A A . 24 GLU CD 1 1
14 16340 1 1 24 GLU CG C 33.992 39.153 35.615 1.00 . A A . 24 GLU CG 1 1
14 16341 1 1 24 GLU H H 31.727 38.677 32.386 1.00 . A A . 24 GLU H 1 1
14 16342 1 1 24 GLU HA H 33.843 37.323 33.588 1.00 . A A . 24 GLU HA 1 1
14 16343 1 1 24 GLU HB2 H 33.420 39.733 33.635 1.00 . A A . 24 GLU HB2 1 1
14 16344 1 1 24 GLU HB3 H 32.053 39.479 34.731 1.00 . A A . 24 GLU HB3 1 1
14 16345 1 1 24 GLU HG2 H 33.586 38.582 36.454 1.00 . A A . 24 GLU HG2 1 1
14 16346 1 1 24 GLU HG3 H 34.943 38.697 35.322 1.00 . A A . 24 GLU HG3 1 1
14 16347 1 1 24 GLU N N 32.039 37.770 32.643 1.00 . A A . 24 GLU N 1 1
14 16348 1 1 24 GLU O O 33.028 35.844 35.378 1.00 . A A . 24 GLU O 1 1
14 16349 1 1 24 GLU OE1 O 33.285 41.185 36.666 1.00 . A A . 24 GLU OE1 1 1
14 16350 1 1 24 GLU OE2 O 35.234 41.186 35.615 1.00 . A A . 24 GLU OE2 1 1
14 16351 1 1 25 ASN C C 30.338 34.523 35.924 1.00 . A A . 25 ASN C 1 1
14 16352 1 1 25 ASN CA C 30.406 36.010 36.321 1.00 . A A . 25 ASN CA 1 1
14 16353 1 1 25 ASN CB C 29.012 36.597 36.561 1.00 . A A . 25 ASN CB 1 1
14 16354 1 1 25 ASN CG C 28.539 36.492 37.996 1.00 . A A . 25 ASN CG 1 1
14 16355 1 1 25 ASN H H 30.460 37.545 34.853 1.00 . A A . 25 ASN H 1 1
14 16356 1 1 25 ASN HA H 30.997 36.094 37.235 1.00 . A A . 25 ASN HA 1 1
14 16357 1 1 25 ASN HB2 H 29.003 37.647 36.279 1.00 . A A . 25 ASN HB2 1 1
14 16358 1 1 25 ASN HB3 H 28.306 36.086 35.918 1.00 . A A . 25 ASN HB3 1 1
14 16359 1 1 25 ASN HD21 H 27.694 38.300 37.894 1.00 . A A . 25 ASN HD21 1 1
14 16360 1 1 25 ASN HD22 H 27.682 37.525 39.474 1.00 . A A . 25 ASN HD22 1 1
14 16361 1 1 25 ASN N N 31.024 36.826 35.274 1.00 . A A . 25 ASN N 1 1
14 16362 1 1 25 ASN ND2 N 27.947 37.544 38.509 1.00 . A A . 25 ASN ND2 1 1
14 16363 1 1 25 ASN O O 30.622 33.626 36.720 1.00 . A A . 25 ASN O 1 1
14 16364 1 1 25 ASN OD1 O 28.726 35.492 38.678 1.00 . A A . 25 ASN OD1 1 1
14 16365 1 1 26 VAL C C 31.411 32.269 34.084 1.00 . A A . 26 VAL C 1 1
14 16366 1 1 26 VAL CA C 30.027 32.918 34.052 1.00 . A A . 26 VAL CA 1 1
14 16367 1 1 26 VAL CB C 29.474 33.013 32.619 1.00 . A A . 26 VAL CB 1 1
14 16368 1 1 26 VAL CG1 C 29.524 31.675 31.865 1.00 . A A . 26 VAL CG1 1 1
14 16369 1 1 26 VAL CG2 C 28.039 33.550 32.685 1.00 . A A . 26 VAL CG2 1 1
14 16370 1 1 26 VAL H H 29.808 35.046 34.044 1.00 . A A . 26 VAL H 1 1
14 16371 1 1 26 VAL HA H 29.359 32.286 34.637 1.00 . A A . 26 VAL HA 1 1
14 16372 1 1 26 VAL HB H 30.073 33.726 32.050 1.00 . A A . 26 VAL HB 1 1
14 16373 1 1 26 VAL HG11 H 29.097 30.877 32.464 1.00 . A A . 26 VAL HG11 1 1
14 16374 1 1 26 VAL HG12 H 28.979 31.756 30.924 1.00 . A A . 26 VAL HG12 1 1
14 16375 1 1 26 VAL HG13 H 30.558 31.417 31.638 1.00 . A A . 26 VAL HG13 1 1
14 16376 1 1 26 VAL HG21 H 28.033 34.583 33.027 1.00 . A A . 26 VAL HG21 1 1
14 16377 1 1 26 VAL HG22 H 27.582 33.547 31.708 1.00 . A A . 26 VAL HG22 1 1
14 16378 1 1 26 VAL HG23 H 27.432 32.965 33.370 1.00 . A A . 26 VAL HG23 1 1
14 16379 1 1 26 VAL N N 30.056 34.263 34.646 1.00 . A A . 26 VAL N 1 1
14 16380 1 1 26 VAL O O 31.541 31.117 34.501 1.00 . A A . 26 VAL O 1 1
14 16381 1 1 27 LYS C C 34.412 32.530 35.238 1.00 . A A . 27 LYS C 1 1
14 16382 1 1 27 LYS CA C 33.856 32.541 33.802 1.00 . A A . 27 LYS CA 1 1
14 16383 1 1 27 LYS CB C 34.730 33.283 32.771 1.00 . A A . 27 LYS CB 1 1
14 16384 1 1 27 LYS CD C 35.853 35.505 32.053 1.00 . A A . 27 LYS CD 1 1
14 16385 1 1 27 LYS CE C 36.423 36.810 32.645 1.00 . A A . 27 LYS CE 1 1
14 16386 1 1 27 LYS CG C 35.045 34.745 33.122 1.00 . A A . 27 LYS CG 1 1
14 16387 1 1 27 LYS H H 32.284 33.958 33.382 1.00 . A A . 27 LYS H 1 1
14 16388 1 1 27 LYS HA H 33.859 31.491 33.504 1.00 . A A . 27 LYS HA 1 1
14 16389 1 1 27 LYS HB2 H 35.661 32.733 32.642 1.00 . A A . 27 LYS HB2 1 1
14 16390 1 1 27 LYS HB3 H 34.207 33.268 31.818 1.00 . A A . 27 LYS HB3 1 1
14 16391 1 1 27 LYS HD2 H 36.680 34.883 31.703 1.00 . A A . 27 LYS HD2 1 1
14 16392 1 1 27 LYS HD3 H 35.196 35.716 31.209 1.00 . A A . 27 LYS HD3 1 1
14 16393 1 1 27 LYS HE2 H 35.870 37.049 33.558 1.00 . A A . 27 LYS HE2 1 1
14 16394 1 1 27 LYS HE3 H 37.464 36.633 32.933 1.00 . A A . 27 LYS HE3 1 1
14 16395 1 1 27 LYS HG2 H 34.108 35.257 33.247 1.00 . A A . 27 LYS HG2 1 1
14 16396 1 1 27 LYS HG3 H 35.555 34.792 34.079 1.00 . A A . 27 LYS HG3 1 1
14 16397 1 1 27 LYS HZ1 H 35.406 38.223 31.470 1.00 . A A . 27 LYS HZ1 1 1
14 16398 1 1 27 LYS HZ2 H 36.757 38.820 32.109 1.00 . A A . 27 LYS HZ2 1 1
14 16399 1 1 27 LYS HZ3 H 36.873 37.849 30.861 1.00 . A A . 27 LYS HZ3 1 1
14 16400 1 1 27 LYS N N 32.463 33.015 33.718 1.00 . A A . 27 LYS N 1 1
14 16401 1 1 27 LYS NZ N 36.350 37.970 31.719 1.00 . A A . 27 LYS NZ 1 1
14 16402 1 1 27 LYS O O 35.377 31.824 35.508 1.00 . A A . 27 LYS O 1 1
14 16403 1 1 28 ALA C C 33.838 31.960 38.327 1.00 . A A . 28 ALA C 1 1
14 16404 1 1 28 ALA CA C 34.202 33.259 37.592 1.00 . A A . 28 ALA CA 1 1
14 16405 1 1 28 ALA CB C 33.589 34.480 38.288 1.00 . A A . 28 ALA CB 1 1
14 16406 1 1 28 ALA H H 33.020 33.823 35.882 1.00 . A A . 28 ALA H 1 1
14 16407 1 1 28 ALA HA H 35.287 33.360 37.639 1.00 . A A . 28 ALA HA 1 1
14 16408 1 1 28 ALA HB1 H 32.502 34.419 38.279 1.00 . A A . 28 ALA HB1 1 1
14 16409 1 1 28 ALA HB2 H 33.924 34.515 39.325 1.00 . A A . 28 ALA HB2 1 1
14 16410 1 1 28 ALA HB3 H 33.904 35.396 37.788 1.00 . A A . 28 ALA HB3 1 1
14 16411 1 1 28 ALA N N 33.789 33.234 36.180 1.00 . A A . 28 ALA N 1 1
14 16412 1 1 28 ALA O O 34.683 31.366 39.003 1.00 . A A . 28 ALA O 1 1
14 16413 1 1 29 LYS C C 32.912 28.978 38.383 1.00 . A A . 29 LYS C 1 1
14 16414 1 1 29 LYS CA C 32.082 30.232 38.733 1.00 . A A . 29 LYS CA 1 1
14 16415 1 1 29 LYS CB C 30.608 30.062 38.312 1.00 . A A . 29 LYS CB 1 1
14 16416 1 1 29 LYS CD C 28.358 31.152 37.880 1.00 . A A . 29 LYS CD 1 1
14 16417 1 1 29 LYS CE C 27.101 31.832 38.456 1.00 . A A . 29 LYS CE 1 1
14 16418 1 1 29 LYS CG C 29.607 31.143 38.789 1.00 . A A . 29 LYS CG 1 1
14 16419 1 1 29 LYS H H 32.001 31.976 37.487 1.00 . A A . 29 LYS H 1 1
14 16420 1 1 29 LYS HA H 32.127 30.331 39.820 1.00 . A A . 29 LYS HA 1 1
14 16421 1 1 29 LYS HB2 H 30.574 29.994 37.223 1.00 . A A . 29 LYS HB2 1 1
14 16422 1 1 29 LYS HB3 H 30.259 29.116 38.723 1.00 . A A . 29 LYS HB3 1 1
14 16423 1 1 29 LYS HD2 H 28.612 31.601 36.919 1.00 . A A . 29 LYS HD2 1 1
14 16424 1 1 29 LYS HD3 H 28.080 30.114 37.692 1.00 . A A . 29 LYS HD3 1 1
14 16425 1 1 29 LYS HE2 H 26.230 31.404 37.951 1.00 . A A . 29 LYS HE2 1 1
14 16426 1 1 29 LYS HE3 H 27.006 31.562 39.512 1.00 . A A . 29 LYS HE3 1 1
14 16427 1 1 29 LYS HG2 H 29.314 30.912 39.815 1.00 . A A . 29 LYS HG2 1 1
14 16428 1 1 29 LYS HG3 H 30.067 32.129 38.781 1.00 . A A . 29 LYS HG3 1 1
14 16429 1 1 29 LYS HZ1 H 26.852 33.615 37.338 1.00 . A A . 29 LYS HZ1 1 1
14 16430 1 1 29 LYS HZ2 H 26.279 33.669 38.858 1.00 . A A . 29 LYS HZ2 1 1
14 16431 1 1 29 LYS HZ3 H 27.889 33.785 38.608 1.00 . A A . 29 LYS HZ3 1 1
14 16432 1 1 29 LYS N N 32.612 31.461 38.113 1.00 . A A . 29 LYS N 1 1
14 16433 1 1 29 LYS NZ N 27.043 33.312 38.298 1.00 . A A . 29 LYS NZ 1 1
14 16434 1 1 29 LYS O O 32.806 27.962 39.063 1.00 . A A . 29 LYS O 1 1
14 16435 1 1 30 ILE C C 35.679 27.614 38.106 1.00 . A A . 30 ILE C 1 1
14 16436 1 1 30 ILE CA C 34.736 28.009 36.952 1.00 . A A . 30 ILE CA 1 1
14 16437 1 1 30 ILE CB C 35.567 28.491 35.729 1.00 . A A . 30 ILE CB 1 1
14 16438 1 1 30 ILE CD1 C 34.023 28.029 33.661 1.00 . A A . 30 ILE CD1 1 1
14 16439 1 1 30 ILE CG1 C 34.727 29.042 34.553 1.00 . A A . 30 ILE CG1 1 1
14 16440 1 1 30 ILE CG2 C 36.518 27.394 35.212 1.00 . A A . 30 ILE CG2 1 1
14 16441 1 1 30 ILE H H 33.792 29.927 36.860 1.00 . A A . 30 ILE H 1 1
14 16442 1 1 30 ILE HA H 34.163 27.130 36.667 1.00 . A A . 30 ILE HA 1 1
14 16443 1 1 30 ILE HB H 36.184 29.325 36.067 1.00 . A A . 30 ILE HB 1 1
14 16444 1 1 30 ILE HD11 H 33.444 27.337 34.268 1.00 . A A . 30 ILE HD11 1 1
14 16445 1 1 30 ILE HD12 H 33.361 28.579 32.991 1.00 . A A . 30 ILE HD12 1 1
14 16446 1 1 30 ILE HD13 H 34.764 27.494 33.068 1.00 . A A . 30 ILE HD13 1 1
14 16447 1 1 30 ILE HG12 H 33.965 29.718 34.934 1.00 . A A . 30 ILE HG12 1 1
14 16448 1 1 30 ILE HG13 H 35.389 29.626 33.913 1.00 . A A . 30 ILE HG13 1 1
14 16449 1 1 30 ILE HG21 H 35.963 26.485 34.974 1.00 . A A . 30 ILE HG21 1 1
14 16450 1 1 30 ILE HG22 H 37.039 27.743 34.319 1.00 . A A . 30 ILE HG22 1 1
14 16451 1 1 30 ILE HG23 H 37.268 27.153 35.965 1.00 . A A . 30 ILE HG23 1 1
14 16452 1 1 30 ILE N N 33.776 29.051 37.366 1.00 . A A . 30 ILE N 1 1
14 16453 1 1 30 ILE O O 36.007 26.434 38.254 1.00 . A A . 30 ILE O 1 1
14 16454 1 1 31 GLN C C 36.225 27.606 41.244 1.00 . A A . 31 GLN C 1 1
14 16455 1 1 31 GLN CA C 36.971 28.307 40.091 1.00 . A A . 31 GLN CA 1 1
14 16456 1 1 31 GLN CB C 37.629 29.615 40.565 1.00 . A A . 31 GLN CB 1 1
14 16457 1 1 31 GLN CD C 39.578 30.575 41.996 1.00 . A A . 31 GLN CD 1 1
14 16458 1 1 31 GLN CG C 38.850 29.335 41.463 1.00 . A A . 31 GLN CG 1 1
14 16459 1 1 31 GLN H H 35.753 29.520 38.809 1.00 . A A . 31 GLN H 1 1
14 16460 1 1 31 GLN HA H 37.761 27.637 39.744 1.00 . A A . 31 GLN HA 1 1
14 16461 1 1 31 GLN HB2 H 37.952 30.189 39.700 1.00 . A A . 31 GLN HB2 1 1
14 16462 1 1 31 GLN HB3 H 36.892 30.204 41.115 1.00 . A A . 31 GLN HB3 1 1
14 16463 1 1 31 GLN HE21 H 38.001 31.837 41.754 1.00 . A A . 31 GLN HE21 1 1
14 16464 1 1 31 GLN HE22 H 39.442 32.496 42.494 1.00 . A A . 31 GLN HE22 1 1
14 16465 1 1 31 GLN HG2 H 38.530 28.737 42.316 1.00 . A A . 31 GLN HG2 1 1
14 16466 1 1 31 GLN HG3 H 39.571 28.753 40.887 1.00 . A A . 31 GLN HG3 1 1
14 16467 1 1 31 GLN N N 36.084 28.573 38.952 1.00 . A A . 31 GLN N 1 1
14 16468 1 1 31 GLN NE2 N 38.957 31.735 42.044 1.00 . A A . 31 GLN NE2 1 1
14 16469 1 1 31 GLN O O 36.739 26.642 41.795 1.00 . A A . 31 GLN O 1 1
14 16470 1 1 31 GLN OE1 O 40.736 30.519 42.386 1.00 . A A . 31 GLN OE1 1 1
14 16471 1 1 32 ASP C C 33.684 26.007 42.191 1.00 . A A . 32 ASP C 1 1
14 16472 1 1 32 ASP CA C 34.114 27.446 42.580 1.00 . A A . 32 ASP CA 1 1
14 16473 1 1 32 ASP CB C 32.884 28.372 42.780 1.00 . A A . 32 ASP CB 1 1
14 16474 1 1 32 ASP CG C 32.435 28.575 44.247 1.00 . A A . 32 ASP CG 1 1
14 16475 1 1 32 ASP H H 34.671 28.878 41.094 1.00 . A A . 32 ASP H 1 1
14 16476 1 1 32 ASP HA H 34.659 27.385 43.524 1.00 . A A . 32 ASP HA 1 1
14 16477 1 1 32 ASP HB2 H 33.098 29.353 42.346 1.00 . A A . 32 ASP HB2 1 1
14 16478 1 1 32 ASP HB3 H 32.046 27.966 42.208 1.00 . A A . 32 ASP HB3 1 1
14 16479 1 1 32 ASP N N 35.003 28.052 41.562 1.00 . A A . 32 ASP N 1 1
14 16480 1 1 32 ASP O O 33.377 25.189 43.056 1.00 . A A . 32 ASP O 1 1
14 16481 1 1 32 ASP OD1 O 32.903 29.555 44.882 1.00 . A A . 32 ASP OD1 1 1
14 16482 1 1 32 ASP OD2 O 31.548 27.819 44.711 1.00 . A A . 32 ASP OD2 1 1
14 16483 1 1 33 LYS C C 34.496 23.381 40.158 1.00 . A A . 33 LYS C 1 1
14 16484 1 1 33 LYS CA C 33.337 24.349 40.350 1.00 . A A . 33 LYS CA 1 1
14 16485 1 1 33 LYS CB C 32.563 24.488 39.026 1.00 . A A . 33 LYS CB 1 1
14 16486 1 1 33 LYS CD C 30.528 23.058 39.761 1.00 . A A . 33 LYS CD 1 1
14 16487 1 1 33 LYS CE C 30.935 21.847 38.904 1.00 . A A . 33 LYS CE 1 1
14 16488 1 1 33 LYS CG C 31.044 24.393 39.206 1.00 . A A . 33 LYS CG 1 1
14 16489 1 1 33 LYS H H 33.896 26.413 40.227 1.00 . A A . 33 LYS H 1 1
14 16490 1 1 33 LYS HA H 32.710 23.872 41.100 1.00 . A A . 33 LYS HA 1 1
14 16491 1 1 33 LYS HB2 H 32.807 25.437 38.549 1.00 . A A . 33 LYS HB2 1 1
14 16492 1 1 33 LYS HB3 H 32.875 23.708 38.328 1.00 . A A . 33 LYS HB3 1 1
14 16493 1 1 33 LYS HD2 H 30.861 22.939 40.792 1.00 . A A . 33 LYS HD2 1 1
14 16494 1 1 33 LYS HD3 H 29.439 23.112 39.780 1.00 . A A . 33 LYS HD3 1 1
14 16495 1 1 33 LYS HE2 H 30.031 21.268 38.691 1.00 . A A . 33 LYS HE2 1 1
14 16496 1 1 33 LYS HE3 H 31.330 22.200 37.947 1.00 . A A . 33 LYS HE3 1 1
14 16497 1 1 33 LYS HG2 H 30.718 25.199 39.863 1.00 . A A . 33 LYS HG2 1 1
14 16498 1 1 33 LYS HG3 H 30.589 24.533 38.231 1.00 . A A . 33 LYS HG3 1 1
14 16499 1 1 33 LYS HZ1 H 31.479 20.614 40.450 1.00 . A A . 33 LYS HZ1 1 1
14 16500 1 1 33 LYS HZ2 H 32.215 20.204 39.029 1.00 . A A . 33 LYS HZ2 1 1
14 16501 1 1 33 LYS HZ3 H 32.752 21.491 39.885 1.00 . A A . 33 LYS HZ3 1 1
14 16502 1 1 33 LYS N N 33.693 25.676 40.884 1.00 . A A . 33 LYS N 1 1
14 16503 1 1 33 LYS NZ N 31.915 20.978 39.604 1.00 . A A . 33 LYS NZ 1 1
14 16504 1 1 33 LYS O O 34.297 22.199 40.428 1.00 . A A . 33 LYS O 1 1
14 16505 1 1 34 GLU C C 37.976 23.366 40.157 1.00 . A A . 34 GLU C 1 1
14 16506 1 1 34 GLU CA C 36.772 22.962 39.288 1.00 . A A . 34 GLU CA 1 1
14 16507 1 1 34 GLU CB C 37.086 23.024 37.776 1.00 . A A . 34 GLU CB 1 1
14 16508 1 1 34 GLU CD C 37.223 20.528 37.034 1.00 . A A . 34 GLU CD 1 1
14 16509 1 1 34 GLU CG C 37.959 21.871 37.245 1.00 . A A . 34 GLU CG 1 1
14 16510 1 1 34 GLU H H 35.574 24.761 39.148 1.00 . A A . 34 GLU H 1 1
14 16511 1 1 34 GLU HA H 36.536 21.933 39.543 1.00 . A A . 34 GLU HA 1 1
14 16512 1 1 34 GLU HB2 H 36.162 23.056 37.206 1.00 . A A . 34 GLU HB2 1 1
14 16513 1 1 34 GLU HB3 H 37.598 23.964 37.561 1.00 . A A . 34 GLU HB3 1 1
14 16514 1 1 34 GLU HG2 H 38.370 22.197 36.284 1.00 . A A . 34 GLU HG2 1 1
14 16515 1 1 34 GLU HG3 H 38.808 21.723 37.915 1.00 . A A . 34 GLU HG3 1 1
14 16516 1 1 34 GLU N N 35.612 23.819 39.582 1.00 . A A . 34 GLU N 1 1
14 16517 1 1 34 GLU O O 38.457 22.578 40.969 1.00 . A A . 34 GLU O 1 1
14 16518 1 1 34 GLU OE1 O 36.533 20.049 37.964 1.00 . A A . 34 GLU OE1 1 1
14 16519 1 1 34 GLU OE2 O 37.402 19.937 35.944 1.00 . A A . 34 GLU OE2 1 1
14 16520 1 1 35 GLY C C 40.513 26.082 39.987 1.00 . A A . 35 GLY C 1 1
14 16521 1 1 35 GLY CA C 39.564 25.170 40.770 1.00 . A A . 35 GLY CA 1 1
14 16522 1 1 35 GLY H H 38.011 25.145 39.259 1.00 . A A . 35 GLY H 1 1
14 16523 1 1 35 GLY HA2 H 39.163 25.742 41.608 1.00 . A A . 35 GLY HA2 1 1
14 16524 1 1 35 GLY HA3 H 40.160 24.357 41.180 1.00 . A A . 35 GLY HA3 1 1
14 16525 1 1 35 GLY N N 38.437 24.615 40.006 1.00 . A A . 35 GLY N 1 1
14 16526 1 1 35 GLY O O 41.535 26.504 40.531 1.00 . A A . 35 GLY O 1 1
14 16527 1 1 36 ILE C C 40.228 28.639 37.683 1.00 . A A . 36 ILE C 1 1
14 16528 1 1 36 ILE CA C 40.997 27.321 37.891 1.00 . A A . 36 ILE CA 1 1
14 16529 1 1 36 ILE CB C 41.374 26.686 36.537 1.00 . A A . 36 ILE CB 1 1
14 16530 1 1 36 ILE CD1 C 41.032 24.113 36.601 1.00 . A A . 36 ILE CD1 1 1
14 16531 1 1 36 ILE CG1 C 42.018 25.286 36.692 1.00 . A A . 36 ILE CG1 1 1
14 16532 1 1 36 ILE CG2 C 42.360 27.601 35.783 1.00 . A A . 36 ILE CG2 1 1
14 16533 1 1 36 ILE H H 39.448 25.905 38.262 1.00 . A A . 36 ILE H 1 1
14 16534 1 1 36 ILE HA H 41.933 27.528 38.405 1.00 . A A . 36 ILE HA 1 1
14 16535 1 1 36 ILE HB H 40.468 26.606 35.938 1.00 . A A . 36 ILE HB 1 1
14 16536 1 1 36 ILE HD11 H 40.547 24.116 35.624 1.00 . A A . 36 ILE HD11 1 1
14 16537 1 1 36 ILE HD12 H 41.580 23.176 36.717 1.00 . A A . 36 ILE HD12 1 1
14 16538 1 1 36 ILE HD13 H 40.274 24.168 37.379 1.00 . A A . 36 ILE HD13 1 1
14 16539 1 1 36 ILE HG12 H 42.739 25.136 35.897 1.00 . A A . 36 ILE HG12 1 1
14 16540 1 1 36 ILE HG13 H 42.564 25.231 37.636 1.00 . A A . 36 ILE HG13 1 1
14 16541 1 1 36 ILE HG21 H 43.279 27.719 36.359 1.00 . A A . 36 ILE HG21 1 1
14 16542 1 1 36 ILE HG22 H 42.609 27.167 34.814 1.00 . A A . 36 ILE HG22 1 1
14 16543 1 1 36 ILE HG23 H 41.921 28.583 35.610 1.00 . A A . 36 ILE HG23 1 1
14 16544 1 1 36 ILE N N 40.214 26.388 38.716 1.00 . A A . 36 ILE N 1 1
14 16545 1 1 36 ILE O O 39.125 28.609 37.134 1.00 . A A . 36 ILE O 1 1
14 16546 1 1 37 PRO C C 40.216 31.532 36.334 1.00 . A A . 37 PRO C 1 1
14 16547 1 1 37 PRO CA C 40.171 31.105 37.815 1.00 . A A . 37 PRO CA 1 1
14 16548 1 1 37 PRO CB C 40.948 32.090 38.696 1.00 . A A . 37 PRO CB 1 1
14 16549 1 1 37 PRO CD C 42.041 29.975 38.780 1.00 . A A . 37 PRO CD 1 1
14 16550 1 1 37 PRO CG C 42.341 31.467 38.725 1.00 . A A . 37 PRO CG 1 1
14 16551 1 1 37 PRO HA H 39.133 31.071 38.140 1.00 . A A . 37 PRO HA 1 1
14 16552 1 1 37 PRO HB2 H 40.964 33.100 38.284 1.00 . A A . 37 PRO HB2 1 1
14 16553 1 1 37 PRO HB3 H 40.525 32.097 39.700 1.00 . A A . 37 PRO HB3 1 1
14 16554 1 1 37 PRO HD2 H 42.858 29.425 38.314 1.00 . A A . 37 PRO HD2 1 1
14 16555 1 1 37 PRO HD3 H 41.910 29.661 39.817 1.00 . A A . 37 PRO HD3 1 1
14 16556 1 1 37 PRO HG2 H 42.861 31.681 37.791 1.00 . A A . 37 PRO HG2 1 1
14 16557 1 1 37 PRO HG3 H 42.920 31.794 39.588 1.00 . A A . 37 PRO HG3 1 1
14 16558 1 1 37 PRO N N 40.789 29.804 38.058 1.00 . A A . 37 PRO N 1 1
14 16559 1 1 37 PRO O O 41.127 31.135 35.600 1.00 . A A . 37 PRO O 1 1
14 16560 1 1 38 PRO C C 40.369 33.823 34.064 1.00 . A A . 38 PRO C 1 1
14 16561 1 1 38 PRO CA C 39.206 32.926 34.527 1.00 . A A . 38 PRO CA 1 1
14 16562 1 1 38 PRO CB C 37.916 33.733 34.513 1.00 . A A . 38 PRO CB 1 1
14 16563 1 1 38 PRO CD C 38.265 33.030 36.740 1.00 . A A . 38 PRO CD 1 1
14 16564 1 1 38 PRO CG C 37.752 34.226 35.949 1.00 . A A . 38 PRO CG 1 1
14 16565 1 1 38 PRO HA H 39.099 32.091 33.820 1.00 . A A . 38 PRO HA 1 1
14 16566 1 1 38 PRO HB2 H 37.945 34.563 33.810 1.00 . A A . 38 PRO HB2 1 1
14 16567 1 1 38 PRO HB3 H 37.108 33.058 34.264 1.00 . A A . 38 PRO HB3 1 1
14 16568 1 1 38 PRO HD2 H 38.650 33.365 37.704 1.00 . A A . 38 PRO HD2 1 1
14 16569 1 1 38 PRO HD3 H 37.457 32.314 36.897 1.00 . A A . 38 PRO HD3 1 1
14 16570 1 1 38 PRO HG2 H 38.395 35.090 36.122 1.00 . A A . 38 PRO HG2 1 1
14 16571 1 1 38 PRO HG3 H 36.715 34.462 36.188 1.00 . A A . 38 PRO HG3 1 1
14 16572 1 1 38 PRO N N 39.300 32.420 35.906 1.00 . A A . 38 PRO N 1 1
14 16573 1 1 38 PRO O O 40.343 34.310 32.940 1.00 . A A . 38 PRO O 1 1
14 16574 1 1 39 ASP C C 43.688 33.858 34.043 1.00 . A A . 39 ASP C 1 1
14 16575 1 1 39 ASP CA C 42.583 34.814 34.574 1.00 . A A . 39 ASP CA 1 1
14 16576 1 1 39 ASP CB C 43.035 35.658 35.795 1.00 . A A . 39 ASP CB 1 1
14 16577 1 1 39 ASP CG C 43.359 37.124 35.442 1.00 . A A . 39 ASP CG 1 1
14 16578 1 1 39 ASP H H 41.290 33.681 35.852 1.00 . A A . 39 ASP H 1 1
14 16579 1 1 39 ASP HA H 42.358 35.502 33.759 1.00 . A A . 39 ASP HA 1 1
14 16580 1 1 39 ASP HB2 H 42.243 35.655 36.546 1.00 . A A . 39 ASP HB2 1 1
14 16581 1 1 39 ASP HB3 H 43.910 35.193 36.254 1.00 . A A . 39 ASP HB3 1 1
14 16582 1 1 39 ASP N N 41.358 34.091 34.918 1.00 . A A . 39 ASP N 1 1
14 16583 1 1 39 ASP O O 44.510 34.241 33.211 1.00 . A A . 39 ASP O 1 1
14 16584 1 1 39 ASP OD1 O 44.069 37.346 34.432 1.00 . A A . 39 ASP OD1 1 1
14 16585 1 1 39 ASP OD2 O 42.885 38.039 36.162 1.00 . A A . 39 ASP OD2 1 1
14 16586 1 1 40 GLN C C 44.048 30.876 32.655 1.00 . A A . 40 GLN C 1 1
14 16587 1 1 40 GLN CA C 44.556 31.514 33.962 1.00 . A A . 40 GLN CA 1 1
14 16588 1 1 40 GLN CB C 44.759 30.400 35.012 1.00 . A A . 40 GLN CB 1 1
14 16589 1 1 40 GLN CD C 46.857 29.449 36.174 1.00 . A A . 40 GLN CD 1 1
14 16590 1 1 40 GLN CG C 45.926 30.656 35.989 1.00 . A A . 40 GLN CG 1 1
14 16591 1 1 40 GLN H H 42.995 32.337 35.180 1.00 . A A . 40 GLN H 1 1
14 16592 1 1 40 GLN HA H 45.527 31.945 33.718 1.00 . A A . 40 GLN HA 1 1
14 16593 1 1 40 GLN HB2 H 43.839 30.245 35.578 1.00 . A A . 40 GLN HB2 1 1
14 16594 1 1 40 GLN HB3 H 44.962 29.469 34.477 1.00 . A A . 40 GLN HB3 1 1
14 16595 1 1 40 GLN HE21 H 48.487 30.612 36.470 1.00 . A A . 40 GLN HE21 1 1
14 16596 1 1 40 GLN HE22 H 48.721 28.873 36.534 1.00 . A A . 40 GLN HE22 1 1
14 16597 1 1 40 GLN HG2 H 46.523 31.494 35.631 1.00 . A A . 40 GLN HG2 1 1
14 16598 1 1 40 GLN HG3 H 45.526 30.935 36.964 1.00 . A A . 40 GLN HG3 1 1
14 16599 1 1 40 GLN N N 43.679 32.577 34.485 1.00 . A A . 40 GLN N 1 1
14 16600 1 1 40 GLN NE2 N 48.137 29.673 36.383 1.00 . A A . 40 GLN NE2 1 1
14 16601 1 1 40 GLN O O 44.858 30.453 31.820 1.00 . A A . 40 GLN O 1 1
14 16602 1 1 40 GLN OE1 O 46.475 28.288 36.130 1.00 . A A . 40 GLN OE1 1 1
14 16603 1 1 41 ASN C C 41.587 31.514 30.377 1.00 . A A . 41 ASN C 1 1
14 16604 1 1 41 ASN CA C 42.131 30.336 31.213 1.00 . A A . 41 ASN CA 1 1
14 16605 1 1 41 ASN CB C 41.098 29.258 31.540 1.00 . A A . 41 ASN CB 1 1
14 16606 1 1 41 ASN CG C 39.906 29.768 32.335 1.00 . A A . 41 ASN CG 1 1
14 16607 1 1 41 ASN H H 42.083 31.077 33.183 1.00 . A A . 41 ASN H 1 1
14 16608 1 1 41 ASN HA H 42.898 29.869 30.600 1.00 . A A . 41 ASN HA 1 1
14 16609 1 1 41 ASN HB2 H 40.744 28.855 30.599 1.00 . A A . 41 ASN HB2 1 1
14 16610 1 1 41 ASN HB3 H 41.585 28.446 32.083 1.00 . A A . 41 ASN HB3 1 1
14 16611 1 1 41 ASN HD21 H 40.411 28.729 33.995 1.00 . A A . 41 ASN HD21 1 1
14 16612 1 1 41 ASN HD22 H 38.950 29.692 34.070 1.00 . A A . 41 ASN HD22 1 1
14 16613 1 1 41 ASN N N 42.729 30.772 32.466 1.00 . A A . 41 ASN N 1 1
14 16614 1 1 41 ASN ND2 N 39.741 29.334 33.563 1.00 . A A . 41 ASN ND2 1 1
14 16615 1 1 41 ASN O O 41.721 32.671 30.763 1.00 . A A . 41 ASN O 1 1
14 16616 1 1 41 ASN OD1 O 39.097 30.540 31.856 1.00 . A A . 41 ASN OD1 1 1
14 16617 1 1 42 ARG C C 38.945 31.536 27.921 1.00 . A A . 42 ARG C 1 1
14 16618 1 1 42 ARG CA C 40.260 32.177 28.359 1.00 . A A . 42 ARG CA 1 1
14 16619 1 1 42 ARG CB C 41.077 32.637 27.134 1.00 . A A . 42 ARG CB 1 1
14 16620 1 1 42 ARG CD C 42.654 34.299 28.305 1.00 . A A . 42 ARG CD 1 1
14 16621 1 1 42 ARG CG C 42.529 33.051 27.414 1.00 . A A . 42 ARG CG 1 1
14 16622 1 1 42 ARG CZ C 42.877 36.763 28.125 1.00 . A A . 42 ARG CZ 1 1
14 16623 1 1 42 ARG H H 41.054 30.262 28.888 1.00 . A A . 42 ARG H 1 1
14 16624 1 1 42 ARG HA H 39.993 33.042 28.967 1.00 . A A . 42 ARG HA 1 1
14 16625 1 1 42 ARG HB2 H 41.094 31.826 26.409 1.00 . A A . 42 ARG HB2 1 1
14 16626 1 1 42 ARG HB3 H 40.564 33.473 26.662 1.00 . A A . 42 ARG HB3 1 1
14 16627 1 1 42 ARG HD2 H 41.835 34.320 29.022 1.00 . A A . 42 ARG HD2 1 1
14 16628 1 1 42 ARG HD3 H 43.579 34.211 28.873 1.00 . A A . 42 ARG HD3 1 1
14 16629 1 1 42 ARG HE H 42.519 35.567 26.568 1.00 . A A . 42 ARG HE 1 1
14 16630 1 1 42 ARG HG2 H 43.031 32.212 27.902 1.00 . A A . 42 ARG HG2 1 1
14 16631 1 1 42 ARG HG3 H 43.038 33.222 26.466 1.00 . A A . 42 ARG HG3 1 1
14 16632 1 1 42 ARG HH11 H 42.924 36.098 30.020 1.00 . A A . 42 ARG HH11 1 1
14 16633 1 1 42 ARG HH12 H 43.222 37.792 29.838 1.00 . A A . 42 ARG HH12 1 1
14 16634 1 1 42 ARG HH21 H 42.754 37.865 26.407 1.00 . A A . 42 ARG HH21 1 1
14 16635 1 1 42 ARG HH22 H 43.059 38.733 27.872 1.00 . A A . 42 ARG HH22 1 1
14 16636 1 1 42 ARG N N 41.023 31.236 29.213 1.00 . A A . 42 ARG N 1 1
14 16637 1 1 42 ARG NE N 42.673 35.579 27.564 1.00 . A A . 42 ARG NE 1 1
14 16638 1 1 42 ARG NH1 N 43.038 36.894 29.415 1.00 . A A . 42 ARG NH1 1 1
14 16639 1 1 42 ARG NH2 N 42.931 37.851 27.411 1.00 . A A . 42 ARG NH2 1 1
14 16640 1 1 42 ARG O O 38.740 30.331 28.103 1.00 . A A . 42 ARG O 1 1
14 16641 1 1 43 LEU C C 36.707 32.002 25.275 1.00 . A A . 43 LEU C 1 1
14 16642 1 1 43 LEU CA C 36.772 31.916 26.803 1.00 . A A . 43 LEU CA 1 1
14 16643 1 1 43 LEU CB C 35.700 32.827 27.436 1.00 . A A . 43 LEU CB 1 1
14 16644 1 1 43 LEU CD1 C 35.757 31.792 29.771 1.00 . A A . 43 LEU CD1 1 1
14 16645 1 1 43 LEU CD2 C 33.864 33.238 29.064 1.00 . A A . 43 LEU CD2 1 1
14 16646 1 1 43 LEU CG C 34.890 32.212 28.587 1.00 . A A . 43 LEU CG 1 1
14 16647 1 1 43 LEU H H 38.450 33.189 26.842 1.00 . A A . 43 LEU H 1 1
14 16648 1 1 43 LEU HA H 36.600 30.875 27.083 1.00 . A A . 43 LEU HA 1 1
14 16649 1 1 43 LEU HB2 H 36.155 33.765 27.767 1.00 . A A . 43 LEU HB2 1 1
14 16650 1 1 43 LEU HB3 H 34.989 33.081 26.656 1.00 . A A . 43 LEU HB3 1 1
14 16651 1 1 43 LEU HD11 H 36.307 32.648 30.160 1.00 . A A . 43 LEU HD11 1 1
14 16652 1 1 43 LEU HD12 H 35.124 31.373 30.552 1.00 . A A . 43 LEU HD12 1 1
14 16653 1 1 43 LEU HD13 H 36.465 31.023 29.467 1.00 . A A . 43 LEU HD13 1 1
14 16654 1 1 43 LEU HD21 H 33.262 33.587 28.228 1.00 . A A . 43 LEU HD21 1 1
14 16655 1 1 43 LEU HD22 H 33.197 32.784 29.795 1.00 . A A . 43 LEU HD22 1 1
14 16656 1 1 43 LEU HD23 H 34.370 34.093 29.512 1.00 . A A . 43 LEU HD23 1 1
14 16657 1 1 43 LEU HG H 34.359 31.339 28.208 1.00 . A A . 43 LEU HG 1 1
14 16658 1 1 43 LEU N N 38.090 32.331 27.279 1.00 . A A . 43 LEU N 1 1
14 16659 1 1 43 LEU O O 37.087 33.018 24.694 1.00 . A A . 43 LEU O 1 1
14 16660 1 1 44 ILE C C 34.497 30.353 22.934 1.00 . A A . 44 ILE C 1 1
14 16661 1 1 44 ILE CA C 35.896 30.931 23.195 1.00 . A A . 44 ILE CA 1 1
14 16662 1 1 44 ILE CB C 37.015 30.203 22.390 1.00 . A A . 44 ILE CB 1 1
14 16663 1 1 44 ILE CD1 C 39.605 30.054 22.094 1.00 . A A . 44 ILE CD1 1 1
14 16664 1 1 44 ILE CG1 C 38.421 30.644 22.863 1.00 . A A . 44 ILE CG1 1 1
14 16665 1 1 44 ILE CG2 C 36.857 30.408 20.869 1.00 . A A . 44 ILE CG2 1 1
14 16666 1 1 44 ILE H H 35.875 30.186 25.241 1.00 . A A . 44 ILE H 1 1
14 16667 1 1 44 ILE HA H 35.883 31.961 22.839 1.00 . A A . 44 ILE HA 1 1
14 16668 1 1 44 ILE HB H 36.931 29.141 22.560 1.00 . A A . 44 ILE HB 1 1
14 16669 1 1 44 ILE HD11 H 39.628 30.436 21.075 1.00 . A A . 44 ILE HD11 1 1
14 16670 1 1 44 ILE HD12 H 40.530 30.346 22.591 1.00 . A A . 44 ILE HD12 1 1
14 16671 1 1 44 ILE HD13 H 39.531 28.967 22.084 1.00 . A A . 44 ILE HD13 1 1
14 16672 1 1 44 ILE HG12 H 38.476 31.726 22.802 1.00 . A A . 44 ILE HG12 1 1
14 16673 1 1 44 ILE HG13 H 38.556 30.356 23.904 1.00 . A A . 44 ILE HG13 1 1
14 16674 1 1 44 ILE HG21 H 37.012 31.454 20.615 1.00 . A A . 44 ILE HG21 1 1
14 16675 1 1 44 ILE HG22 H 37.581 29.798 20.333 1.00 . A A . 44 ILE HG22 1 1
14 16676 1 1 44 ILE HG23 H 35.874 30.086 20.536 1.00 . A A . 44 ILE HG23 1 1
14 16677 1 1 44 ILE N N 36.169 30.962 24.638 1.00 . A A . 44 ILE N 1 1
14 16678 1 1 44 ILE O O 34.041 29.446 23.630 1.00 . A A . 44 ILE O 1 1
14 16679 1 1 45 PHE C C 32.570 30.589 19.858 1.00 . A A . 45 PHE C 1 1
14 16680 1 1 45 PHE CA C 32.578 30.345 21.368 1.00 . A A . 45 PHE CA 1 1
14 16681 1 1 45 PHE CB C 31.392 31.030 22.054 1.00 . A A . 45 PHE CB 1 1
14 16682 1 1 45 PHE CD1 C 30.107 29.000 22.811 1.00 . A A . 45 PHE CD1 1 1
14 16683 1 1 45 PHE CD2 C 28.981 30.632 21.395 1.00 . A A . 45 PHE CD2 1 1
14 16684 1 1 45 PHE CE1 C 28.932 28.235 22.868 1.00 . A A . 45 PHE CE1 1 1
14 16685 1 1 45 PHE CE2 C 27.805 29.869 21.456 1.00 . A A . 45 PHE CE2 1 1
14 16686 1 1 45 PHE CG C 30.132 30.199 22.074 1.00 . A A . 45 PHE CG 1 1
14 16687 1 1 45 PHE CZ C 27.777 28.670 22.193 1.00 . A A . 45 PHE CZ 1 1
14 16688 1 1 45 PHE H H 34.221 31.662 21.416 1.00 . A A . 45 PHE H 1 1
14 16689 1 1 45 PHE HA H 32.531 29.274 21.559 1.00 . A A . 45 PHE HA 1 1
14 16690 1 1 45 PHE HB2 H 31.651 31.227 23.092 1.00 . A A . 45 PHE HB2 1 1
14 16691 1 1 45 PHE HB3 H 31.190 31.989 21.569 1.00 . A A . 45 PHE HB3 1 1
14 16692 1 1 45 PHE HD1 H 30.989 28.666 23.338 1.00 . A A . 45 PHE HD1 1 1
14 16693 1 1 45 PHE HD2 H 28.986 31.560 20.839 1.00 . A A . 45 PHE HD2 1 1
14 16694 1 1 45 PHE HE1 H 28.923 27.315 23.433 1.00 . A A . 45 PHE HE1 1 1
14 16695 1 1 45 PHE HE2 H 26.920 30.222 20.947 1.00 . A A . 45 PHE HE2 1 1
14 16696 1 1 45 PHE HZ H 26.867 28.085 22.238 1.00 . A A . 45 PHE HZ 1 1
14 16697 1 1 45 PHE N N 33.819 30.873 21.914 1.00 . A A . 45 PHE N 1 1
14 16698 1 1 45 PHE O O 32.971 31.660 19.421 1.00 . A A . 45 PHE O 1 1
14 16699 1 1 46 ALA C C 33.228 30.409 16.877 1.00 . A A . 46 ALA C 1 1
14 16700 1 1 46 ALA CA C 32.040 29.700 17.595 1.00 . A A . 46 ALA CA 1 1
14 16701 1 1 46 ALA CB C 30.669 30.318 17.277 1.00 . A A . 46 ALA CB 1 1
14 16702 1 1 46 ALA H H 31.807 28.775 19.522 1.00 . A A . 46 ALA H 1 1
14 16703 1 1 46 ALA HA H 32.025 28.684 17.197 1.00 . A A . 46 ALA HA 1 1
14 16704 1 1 46 ALA HB1 H 30.637 31.350 17.630 1.00 . A A . 46 ALA HB1 1 1
14 16705 1 1 46 ALA HB2 H 30.501 30.311 16.198 1.00 . A A . 46 ALA HB2 1 1
14 16706 1 1 46 ALA HB3 H 29.875 29.746 17.759 1.00 . A A . 46 ALA HB3 1 1
14 16707 1 1 46 ALA N N 32.169 29.599 19.062 1.00 . A A . 46 ALA N 1 1
14 16708 1 1 46 ALA O O 33.036 31.321 16.074 1.00 . A A . 46 ALA O 1 1
14 16709 1 1 47 GLY C C 36.000 32.098 17.087 1.00 . A A . 47 GLY C 1 1
14 16710 1 1 47 GLY CA C 35.690 30.657 16.637 1.00 . A A . 47 GLY CA 1 1
14 16711 1 1 47 GLY H H 34.590 29.277 17.853 1.00 . A A . 47 GLY H 1 1
14 16712 1 1 47 GLY HA2 H 36.548 30.038 16.898 1.00 . A A . 47 GLY HA2 1 1
14 16713 1 1 47 GLY HA3 H 35.597 30.658 15.550 1.00 . A A . 47 GLY HA3 1 1
14 16714 1 1 47 GLY N N 34.476 30.048 17.216 1.00 . A A . 47 GLY N 1 1
14 16715 1 1 47 GLY O O 36.894 32.741 16.528 1.00 . A A . 47 GLY O 1 1
14 16716 1 1 48 LYS C C 35.758 33.934 20.125 1.00 . A A . 48 LYS C 1 1
14 16717 1 1 48 LYS CA C 35.387 33.979 18.644 1.00 . A A . 48 LYS CA 1 1
14 16718 1 1 48 LYS CB C 34.043 34.712 18.432 1.00 . A A . 48 LYS CB 1 1
14 16719 1 1 48 LYS CD C 34.307 37.086 17.439 1.00 . A A . 48 LYS CD 1 1
14 16720 1 1 48 LYS CE C 35.759 37.358 17.854 1.00 . A A . 48 LYS CE 1 1
14 16721 1 1 48 LYS CG C 33.998 35.599 17.176 1.00 . A A . 48 LYS CG 1 1
14 16722 1 1 48 LYS H H 34.598 32.009 18.539 1.00 . A A . 48 LYS H 1 1
14 16723 1 1 48 LYS HA H 36.172 34.513 18.113 1.00 . A A . 48 LYS HA 1 1
14 16724 1 1 48 LYS HB2 H 33.243 33.973 18.347 1.00 . A A . 48 LYS HB2 1 1
14 16725 1 1 48 LYS HB3 H 33.805 35.321 19.307 1.00 . A A . 48 LYS HB3 1 1
14 16726 1 1 48 LYS HD2 H 34.097 37.632 16.521 1.00 . A A . 48 LYS HD2 1 1
14 16727 1 1 48 LYS HD3 H 33.630 37.459 18.210 1.00 . A A . 48 LYS HD3 1 1
14 16728 1 1 48 LYS HE2 H 35.941 36.874 18.819 1.00 . A A . 48 LYS HE2 1 1
14 16729 1 1 48 LYS HE3 H 36.420 36.910 17.107 1.00 . A A . 48 LYS HE3 1 1
14 16730 1 1 48 LYS HG2 H 34.670 35.202 16.414 1.00 . A A . 48 LYS HG2 1 1
14 16731 1 1 48 LYS HG3 H 32.985 35.549 16.774 1.00 . A A . 48 LYS HG3 1 1
14 16732 1 1 48 LYS HZ1 H 35.461 39.243 18.672 1.00 . A A . 48 LYS HZ1 1 1
14 16733 1 1 48 LYS HZ2 H 37.008 38.986 18.196 1.00 . A A . 48 LYS HZ2 1 1
14 16734 1 1 48 LYS HZ3 H 35.864 39.305 17.084 1.00 . A A . 48 LYS HZ3 1 1
14 16735 1 1 48 LYS N N 35.296 32.611 18.105 1.00 . A A . 48 LYS N 1 1
14 16736 1 1 48 LYS NZ N 36.040 38.813 17.961 1.00 . A A . 48 LYS NZ 1 1
14 16737 1 1 48 LYS O O 35.100 33.284 20.931 1.00 . A A . 48 LYS O 1 1
14 16738 1 1 49 GLN C C 36.260 35.856 22.541 1.00 . A A . 49 GLN C 1 1
14 16739 1 1 49 GLN CA C 37.229 34.855 21.875 1.00 . A A . 49 GLN CA 1 1
14 16740 1 1 49 GLN CB C 38.701 35.326 21.896 1.00 . A A . 49 GLN CB 1 1
14 16741 1 1 49 GLN CD C 41.088 34.750 21.086 1.00 . A A . 49 GLN CD 1 1
14 16742 1 1 49 GLN CG C 39.676 34.238 21.387 1.00 . A A . 49 GLN CG 1 1
14 16743 1 1 49 GLN H H 37.319 35.155 19.773 1.00 . A A . 49 GLN H 1 1
14 16744 1 1 49 GLN HA H 37.164 33.910 22.410 1.00 . A A . 49 GLN HA 1 1
14 16745 1 1 49 GLN HB2 H 38.797 36.219 21.276 1.00 . A A . 49 GLN HB2 1 1
14 16746 1 1 49 GLN HB3 H 38.975 35.591 22.919 1.00 . A A . 49 GLN HB3 1 1
14 16747 1 1 49 GLN HE21 H 40.809 34.777 19.074 1.00 . A A . 49 GLN HE21 1 1
14 16748 1 1 49 GLN HE22 H 42.349 35.352 19.675 1.00 . A A . 49 GLN HE22 1 1
14 16749 1 1 49 GLN HG2 H 39.753 33.455 22.138 1.00 . A A . 49 GLN HG2 1 1
14 16750 1 1 49 GLN HG3 H 39.283 33.787 20.477 1.00 . A A . 49 GLN HG3 1 1
14 16751 1 1 49 GLN N N 36.818 34.652 20.483 1.00 . A A . 49 GLN N 1 1
14 16752 1 1 49 GLN NE2 N 41.428 34.985 19.836 1.00 . A A . 49 GLN NE2 1 1
14 16753 1 1 49 GLN O O 36.087 36.955 22.014 1.00 . A A . 49 GLN O 1 1
14 16754 1 1 49 GLN OE1 O 41.931 34.912 21.954 1.00 . A A . 49 GLN OE1 1 1
14 16755 1 1 50 LEU C C 35.247 37.301 25.276 1.00 . A A . 50 LEU C 1 1
14 16756 1 1 50 LEU CA C 34.579 36.265 24.345 1.00 . A A . 50 LEU CA 1 1
14 16757 1 1 50 LEU CB C 33.612 35.366 25.152 1.00 . A A . 50 LEU CB 1 1
14 16758 1 1 50 LEU CD1 C 32.110 33.350 25.385 1.00 . A A . 50 LEU CD1 1 1
14 16759 1 1 50 LEU CD2 C 32.080 34.602 23.274 1.00 . A A . 50 LEU CD2 1 1
14 16760 1 1 50 LEU CG C 32.980 34.160 24.421 1.00 . A A . 50 LEU CG 1 1
14 16761 1 1 50 LEU H H 35.648 34.511 23.885 1.00 . A A . 50 LEU H 1 1
14 16762 1 1 50 LEU HA H 33.992 36.820 23.609 1.00 . A A . 50 LEU HA 1 1
14 16763 1 1 50 LEU HB2 H 34.151 35.000 26.021 1.00 . A A . 50 LEU HB2 1 1
14 16764 1 1 50 LEU HB3 H 32.803 35.995 25.528 1.00 . A A . 50 LEU HB3 1 1
14 16765 1 1 50 LEU HD11 H 31.340 33.984 25.820 1.00 . A A . 50 LEU HD11 1 1
14 16766 1 1 50 LEU HD12 H 31.620 32.535 24.859 1.00 . A A . 50 LEU HD12 1 1
14 16767 1 1 50 LEU HD13 H 32.722 32.919 26.171 1.00 . A A . 50 LEU HD13 1 1
14 16768 1 1 50 LEU HD21 H 32.667 35.108 22.508 1.00 . A A . 50 LEU HD21 1 1
14 16769 1 1 50 LEU HD22 H 31.586 33.742 22.827 1.00 . A A . 50 LEU HD22 1 1
14 16770 1 1 50 LEU HD23 H 31.312 35.269 23.657 1.00 . A A . 50 LEU HD23 1 1
14 16771 1 1 50 LEU HG H 33.762 33.506 24.035 1.00 . A A . 50 LEU HG 1 1
14 16772 1 1 50 LEU N N 35.574 35.457 23.622 1.00 . A A . 50 LEU N 1 1
14 16773 1 1 50 LEU O O 36.413 37.147 25.632 1.00 . A A . 50 LEU O 1 1
14 16774 1 1 51 GLU C C 34.085 40.063 27.486 1.00 . A A . 51 GLU C 1 1
14 16775 1 1 51 GLU CA C 35.071 39.459 26.472 1.00 . A A . 51 GLU CA 1 1
14 16776 1 1 51 GLU CB C 35.572 40.543 25.491 1.00 . A A . 51 GLU CB 1 1
14 16777 1 1 51 GLU CD C 37.698 41.872 24.761 1.00 . A A . 51 GLU CD 1 1
14 16778 1 1 51 GLU CG C 36.944 41.129 25.890 1.00 . A A . 51 GLU CG 1 1
14 16779 1 1 51 GLU H H 33.519 38.354 25.513 1.00 . A A . 51 GLU H 1 1
14 16780 1 1 51 GLU HA H 35.926 39.093 27.042 1.00 . A A . 51 GLU HA 1 1
14 16781 1 1 51 GLU HB2 H 35.688 40.076 24.521 1.00 . A A . 51 GLU HB2 1 1
14 16782 1 1 51 GLU HB3 H 34.819 41.334 25.405 1.00 . A A . 51 GLU HB3 1 1
14 16783 1 1 51 GLU HG2 H 36.804 41.794 26.744 1.00 . A A . 51 GLU HG2 1 1
14 16784 1 1 51 GLU HG3 H 37.581 40.303 26.217 1.00 . A A . 51 GLU HG3 1 1
14 16785 1 1 51 GLU N N 34.505 38.326 25.716 1.00 . A A . 51 GLU N 1 1
14 16786 1 1 51 GLU O O 32.863 39.979 27.333 1.00 . A A . 51 GLU O 1 1
14 16787 1 1 51 GLU OE1 O 37.162 41.999 23.634 1.00 . A A . 51 GLU OE1 1 1
14 16788 1 1 51 GLU OE2 O 38.858 42.285 25.018 1.00 . A A . 51 GLU OE2 1 1
14 16789 1 1 52 ASP C C 33.360 42.705 29.253 1.00 . A A . 52 ASP C 1 1
14 16790 1 1 52 ASP CA C 33.930 41.332 29.644 1.00 . A A . 52 ASP CA 1 1
14 16791 1 1 52 ASP CB C 34.737 41.311 30.968 1.00 . A A . 52 ASP CB 1 1
14 16792 1 1 52 ASP CG C 36.267 41.312 30.857 1.00 . A A . 52 ASP CG 1 1
14 16793 1 1 52 ASP H H 35.641 40.793 28.500 1.00 . A A . 52 ASP H 1 1
14 16794 1 1 52 ASP HA H 33.051 40.722 29.849 1.00 . A A . 52 ASP HA 1 1
14 16795 1 1 52 ASP HB2 H 34.411 42.126 31.615 1.00 . A A . 52 ASP HB2 1 1
14 16796 1 1 52 ASP HB3 H 34.468 40.387 31.483 1.00 . A A . 52 ASP HB3 1 1
14 16797 1 1 52 ASP N N 34.636 40.694 28.520 1.00 . A A . 52 ASP N 1 1
14 16798 1 1 52 ASP O O 33.835 43.766 29.645 1.00 . A A . 52 ASP O 1 1
14 16799 1 1 52 ASP OD1 O 36.773 40.248 30.415 1.00 . A A . 52 ASP OD1 1 1
14 16800 1 1 52 ASP OD2 O 36.930 42.260 31.331 1.00 . A A . 52 ASP OD2 1 1
14 16801 1 1 53 GLY C C 30.095 43.472 27.533 1.00 . A A . 53 GLY C 1 1
14 16802 1 1 53 GLY CA C 31.491 43.813 28.066 1.00 . A A . 53 GLY CA 1 1
14 16803 1 1 53 GLY H H 32.035 41.731 28.125 1.00 . A A . 53 GLY H 1 1
14 16804 1 1 53 GLY HA2 H 31.367 44.459 28.935 1.00 . A A . 53 GLY HA2 1 1
14 16805 1 1 53 GLY HA3 H 32.022 44.375 27.299 1.00 . A A . 53 GLY HA3 1 1
14 16806 1 1 53 GLY N N 32.300 42.651 28.446 1.00 . A A . 53 GLY N 1 1
14 16807 1 1 53 GLY O O 29.224 44.336 27.542 1.00 . A A . 53 GLY O 1 1
14 16808 1 1 54 ARG C C 27.906 40.721 27.708 1.00 . A A . 54 ARG C 1 1
14 16809 1 1 54 ARG CA C 28.492 41.748 26.710 1.00 . A A . 54 ARG CA 1 1
14 16810 1 1 54 ARG CB C 28.505 41.213 25.265 1.00 . A A . 54 ARG CB 1 1
14 16811 1 1 54 ARG CD C 27.822 42.450 23.138 1.00 . A A . 54 ARG CD 1 1
14 16812 1 1 54 ARG CG C 28.943 42.210 24.163 1.00 . A A . 54 ARG CG 1 1
14 16813 1 1 54 ARG CZ C 27.608 42.963 20.722 1.00 . A A . 54 ARG CZ 1 1
14 16814 1 1 54 ARG H H 30.647 41.604 26.969 1.00 . A A . 54 ARG H 1 1
14 16815 1 1 54 ARG HA H 27.800 42.594 26.731 1.00 . A A . 54 ARG HA 1 1
14 16816 1 1 54 ARG HB2 H 29.161 40.350 25.236 1.00 . A A . 54 ARG HB2 1 1
14 16817 1 1 54 ARG HB3 H 27.507 40.848 25.032 1.00 . A A . 54 ARG HB3 1 1
14 16818 1 1 54 ARG HD2 H 27.345 41.492 22.922 1.00 . A A . 54 ARG HD2 1 1
14 16819 1 1 54 ARG HD3 H 27.072 43.113 23.577 1.00 . A A . 54 ARG HD3 1 1
14 16820 1 1 54 ARG HE H 29.222 43.401 21.821 1.00 . A A . 54 ARG HE 1 1
14 16821 1 1 54 ARG HG2 H 29.235 43.167 24.597 1.00 . A A . 54 ARG HG2 1 1
14 16822 1 1 54 ARG HG3 H 29.806 41.787 23.647 1.00 . A A . 54 ARG HG3 1 1
14 16823 1 1 54 ARG HH11 H 25.853 42.360 21.521 1.00 . A A . 54 ARG HH11 1 1
14 16824 1 1 54 ARG HH12 H 25.930 42.369 19.771 1.00 . A A . 54 ARG HH12 1 1
14 16825 1 1 54 ARG HH21 H 29.073 43.656 19.516 1.00 . A A . 54 ARG HH21 1 1
14 16826 1 1 54 ARG HH22 H 27.554 43.219 18.766 1.00 . A A . 54 ARG HH22 1 1
14 16827 1 1 54 ARG N N 29.850 42.226 27.092 1.00 . A A . 54 ARG N 1 1
14 16828 1 1 54 ARG NE N 28.296 43.018 21.856 1.00 . A A . 54 ARG NE 1 1
14 16829 1 1 54 ARG NH1 N 26.386 42.537 20.662 1.00 . A A . 54 ARG NH1 1 1
14 16830 1 1 54 ARG NH2 N 28.130 43.322 19.585 1.00 . A A . 54 ARG NH2 1 1
14 16831 1 1 54 ARG O O 28.588 40.303 28.644 1.00 . A A . 54 ARG O 1 1
14 16832 1 1 55 THR C C 25.815 37.936 27.371 1.00 . A A . 55 THR C 1 1
14 16833 1 1 55 THR CA C 25.981 39.199 28.235 1.00 . A A . 55 THR CA 1 1
14 16834 1 1 55 THR CB C 24.606 39.626 28.788 1.00 . A A . 55 THR CB 1 1
14 16835 1 1 55 THR CG2 C 24.647 40.888 29.646 1.00 . A A . 55 THR CG2 1 1
14 16836 1 1 55 THR H H 26.139 40.691 26.725 1.00 . A A . 55 THR H 1 1
14 16837 1 1 55 THR HA H 26.593 38.918 29.090 1.00 . A A . 55 THR HA 1 1
14 16838 1 1 55 THR HB H 24.203 38.817 29.398 1.00 . A A . 55 THR HB 1 1
14 16839 1 1 55 THR HG1 H 22.869 40.115 28.109 1.00 . A A . 55 THR HG1 1 1
14 16840 1 1 55 THR HG21 H 24.952 41.750 29.051 1.00 . A A . 55 THR HG21 1 1
14 16841 1 1 55 THR HG22 H 23.658 41.072 30.068 1.00 . A A . 55 THR HG22 1 1
14 16842 1 1 55 THR HG23 H 25.348 40.744 30.468 1.00 . A A . 55 THR HG23 1 1
14 16843 1 1 55 THR N N 26.655 40.298 27.498 1.00 . A A . 55 THR N 1 1
14 16844 1 1 55 THR O O 26.124 37.936 26.177 1.00 . A A . 55 THR O 1 1
14 16845 1 1 55 THR OG1 O 23.714 39.866 27.726 1.00 . A A . 55 THR OG1 1 1
14 16846 1 1 56 LEU C C 24.072 35.613 26.140 1.00 . A A . 56 LEU C 1 1
14 16847 1 1 56 LEU CA C 25.113 35.557 27.268 1.00 . A A . 56 LEU CA 1 1
14 16848 1 1 56 LEU CB C 24.680 34.471 28.264 1.00 . A A . 56 LEU CB 1 1
14 16849 1 1 56 LEU CD1 C 25.202 32.834 30.058 1.00 . A A . 56 LEU CD1 1 1
14 16850 1 1 56 LEU CD2 C 27.081 33.908 28.848 1.00 . A A . 56 LEU CD2 1 1
14 16851 1 1 56 LEU CG C 25.665 34.128 29.390 1.00 . A A . 56 LEU CG 1 1
14 16852 1 1 56 LEU H H 25.104 36.906 28.949 1.00 . A A . 56 LEU H 1 1
14 16853 1 1 56 LEU HA H 26.049 35.261 26.794 1.00 . A A . 56 LEU HA 1 1
14 16854 1 1 56 LEU HB2 H 23.744 34.786 28.720 1.00 . A A . 56 LEU HB2 1 1
14 16855 1 1 56 LEU HB3 H 24.483 33.560 27.696 1.00 . A A . 56 LEU HB3 1 1
14 16856 1 1 56 LEU HD11 H 25.399 31.976 29.414 1.00 . A A . 56 LEU HD11 1 1
14 16857 1 1 56 LEU HD12 H 25.713 32.707 31.006 1.00 . A A . 56 LEU HD12 1 1
14 16858 1 1 56 LEU HD13 H 24.134 32.885 30.258 1.00 . A A . 56 LEU HD13 1 1
14 16859 1 1 56 LEU HD21 H 27.458 34.836 28.426 1.00 . A A . 56 LEU HD21 1 1
14 16860 1 1 56 LEU HD22 H 27.754 33.607 29.642 1.00 . A A . 56 LEU HD22 1 1
14 16861 1 1 56 LEU HD23 H 27.067 33.128 28.090 1.00 . A A . 56 LEU HD23 1 1
14 16862 1 1 56 LEU HG H 25.659 34.935 30.124 1.00 . A A . 56 LEU HG 1 1
14 16863 1 1 56 LEU N N 25.316 36.843 27.961 1.00 . A A . 56 LEU N 1 1
14 16864 1 1 56 LEU O O 24.330 35.115 25.044 1.00 . A A . 56 LEU O 1 1
14 16865 1 1 57 SER C C 22.337 37.280 24.216 1.00 . A A . 57 SER C 1 1
14 16866 1 1 57 SER CA C 21.851 36.422 25.390 1.00 . A A . 57 SER CA 1 1
14 16867 1 1 57 SER CB C 20.643 37.073 26.082 1.00 . A A . 57 SER CB 1 1
14 16868 1 1 57 SER H H 22.723 36.468 27.270 1.00 . A A . 57 SER H 1 1
14 16869 1 1 57 SER HA H 21.553 35.443 25.007 1.00 . A A . 57 SER HA 1 1
14 16870 1 1 57 SER HB2 H 20.318 36.422 26.890 1.00 . A A . 57 SER HB2 1 1
14 16871 1 1 57 SER HB3 H 20.950 38.027 26.516 1.00 . A A . 57 SER HB3 1 1
14 16872 1 1 57 SER HG H 19.302 36.478 24.770 1.00 . A A . 57 SER HG 1 1
14 16873 1 1 57 SER N N 22.911 36.221 26.390 1.00 . A A . 57 SER N 1 1
14 16874 1 1 57 SER O O 21.955 37.016 23.064 1.00 . A A . 57 SER O 1 1
14 16875 1 1 57 SER OG O 19.540 37.297 25.223 1.00 . A A . 57 SER OG 1 1
14 16876 1 1 58 ASP C C 24.878 38.251 22.557 1.00 . A A . 58 ASP C 1 1
14 16877 1 1 58 ASP CA C 23.900 39.037 23.473 1.00 . A A . 58 ASP CA 1 1
14 16878 1 1 58 ASP CB C 24.631 40.182 24.192 1.00 . A A . 58 ASP CB 1 1
14 16879 1 1 58 ASP CG C 24.143 41.556 23.729 1.00 . A A . 58 ASP CG 1 1
14 16880 1 1 58 ASP H H 23.636 38.291 25.422 1.00 . A A . 58 ASP H 1 1
14 16881 1 1 58 ASP HA H 23.139 39.458 22.812 1.00 . A A . 58 ASP HA 1 1
14 16882 1 1 58 ASP HB2 H 24.511 40.088 25.271 1.00 . A A . 58 ASP HB2 1 1
14 16883 1 1 58 ASP HB3 H 25.700 40.106 23.992 1.00 . A A . 58 ASP HB3 1 1
14 16884 1 1 58 ASP N N 23.244 38.217 24.492 1.00 . A A . 58 ASP N 1 1
14 16885 1 1 58 ASP O O 25.004 38.531 21.362 1.00 . A A . 58 ASP O 1 1
14 16886 1 1 58 ASP OD1 O 23.113 42.048 24.245 1.00 . A A . 58 ASP OD1 1 1
14 16887 1 1 58 ASP OD2 O 24.831 42.140 22.866 1.00 . A A . 58 ASP OD2 1 1
14 16888 1 1 59 TYR C C 25.559 35.088 21.748 1.00 . A A . 59 TYR C 1 1
14 16889 1 1 59 TYR CA C 26.365 36.261 22.352 1.00 . A A . 59 TYR CA 1 1
14 16890 1 1 59 TYR CB C 27.543 35.785 23.227 1.00 . A A . 59 TYR CB 1 1
14 16891 1 1 59 TYR CD1 C 29.587 36.510 21.936 1.00 . A A . 59 TYR CD1 1 1
14 16892 1 1 59 TYR CD2 C 29.199 37.496 24.134 1.00 . A A . 59 TYR CD2 1 1
14 16893 1 1 59 TYR CE1 C 30.765 37.269 21.800 1.00 . A A . 59 TYR CE1 1 1
14 16894 1 1 59 TYR CE2 C 30.401 38.225 24.019 1.00 . A A . 59 TYR CE2 1 1
14 16895 1 1 59 TYR CG C 28.797 36.632 23.097 1.00 . A A . 59 TYR CG 1 1
14 16896 1 1 59 TYR CZ C 31.176 38.125 22.843 1.00 . A A . 59 TYR CZ 1 1
14 16897 1 1 59 TYR H H 25.431 37.074 24.097 1.00 . A A . 59 TYR H 1 1
14 16898 1 1 59 TYR HA H 26.787 36.774 21.492 1.00 . A A . 59 TYR HA 1 1
14 16899 1 1 59 TYR HB2 H 27.229 35.733 24.272 1.00 . A A . 59 TYR HB2 1 1
14 16900 1 1 59 TYR HB3 H 27.822 34.775 22.930 1.00 . A A . 59 TYR HB3 1 1
14 16901 1 1 59 TYR HD1 H 29.301 35.806 21.163 1.00 . A A . 59 TYR HD1 1 1
14 16902 1 1 59 TYR HD2 H 28.585 37.586 25.021 1.00 . A A . 59 TYR HD2 1 1
14 16903 1 1 59 TYR HE1 H 31.375 37.179 20.917 1.00 . A A . 59 TYR HE1 1 1
14 16904 1 1 59 TYR HE2 H 30.731 38.854 24.830 1.00 . A A . 59 TYR HE2 1 1
14 16905 1 1 59 TYR HH H 32.488 39.430 23.445 1.00 . A A . 59 TYR HH 1 1
14 16906 1 1 59 TYR N N 25.551 37.229 23.105 1.00 . A A . 59 TYR N 1 1
14 16907 1 1 59 TYR O O 26.136 34.236 21.078 1.00 . A A . 59 TYR O 1 1
14 16908 1 1 59 TYR OH O 32.328 38.836 22.710 1.00 . A A . 59 TYR OH 1 1
14 16909 1 1 60 ASN C C 23.674 32.562 22.163 1.00 . A A . 60 ASN C 1 1
14 16910 1 1 60 ASN CA C 23.334 33.940 21.559 1.00 . A A . 60 ASN CA 1 1
14 16911 1 1 60 ASN CB C 23.154 33.986 20.021 1.00 . A A . 60 ASN CB 1 1
14 16912 1 1 60 ASN CG C 21.735 33.693 19.565 1.00 . A A . 60 ASN CG 1 1
14 16913 1 1 60 ASN H H 23.861 35.707 22.620 1.00 . A A . 60 ASN H 1 1
14 16914 1 1 60 ASN HA H 22.370 34.212 21.997 1.00 . A A . 60 ASN HA 1 1
14 16915 1 1 60 ASN HB2 H 23.419 34.983 19.660 1.00 . A A . 60 ASN HB2 1 1
14 16916 1 1 60 ASN HB3 H 23.835 33.277 19.559 1.00 . A A . 60 ASN HB3 1 1
14 16917 1 1 60 ASN HD21 H 21.990 34.712 17.840 1.00 . A A . 60 ASN HD21 1 1
14 16918 1 1 60 ASN HD22 H 20.423 33.970 18.103 1.00 . A A . 60 ASN HD22 1 1
14 16919 1 1 60 ASN N N 24.235 35.029 21.991 1.00 . A A . 60 ASN N 1 1
14 16920 1 1 60 ASN ND2 N 21.360 34.170 18.402 1.00 . A A . 60 ASN ND2 1 1
14 16921 1 1 60 ASN O O 23.455 31.520 21.564 1.00 . A A . 60 ASN O 1 1
14 16922 1 1 60 ASN OD1 O 20.922 33.096 20.255 1.00 . A A . 60 ASN OD1 1 1
14 16923 1 1 61 ILE C C 23.305 30.754 24.766 1.00 . A A . 61 ILE C 1 1
14 16924 1 1 61 ILE CA C 24.570 31.315 24.122 1.00 . A A . 61 ILE CA 1 1
14 16925 1 1 61 ILE CB C 25.727 31.567 25.127 1.00 . A A . 61 ILE CB 1 1
14 16926 1 1 61 ILE CD1 C 28.103 32.601 25.297 1.00 . A A . 61 ILE CD1 1 1
14 16927 1 1 61 ILE CG1 C 26.983 32.085 24.387 1.00 . A A . 61 ILE CG1 1 1
14 16928 1 1 61 ILE CG2 C 26.059 30.255 25.871 1.00 . A A . 61 ILE CG2 1 1
14 16929 1 1 61 ILE H H 24.257 33.425 23.908 1.00 . A A . 61 ILE H 1 1
14 16930 1 1 61 ILE HA H 24.937 30.588 23.397 1.00 . A A . 61 ILE HA 1 1
14 16931 1 1 61 ILE HB H 25.402 32.315 25.847 1.00 . A A . 61 ILE HB 1 1
14 16932 1 1 61 ILE HD11 H 28.480 31.807 25.939 1.00 . A A . 61 ILE HD11 1 1
14 16933 1 1 61 ILE HD12 H 28.924 32.965 24.678 1.00 . A A . 61 ILE HD12 1 1
14 16934 1 1 61 ILE HD13 H 27.733 33.427 25.903 1.00 . A A . 61 ILE HD13 1 1
14 16935 1 1 61 ILE HG12 H 27.381 31.289 23.763 1.00 . A A . 61 ILE HG12 1 1
14 16936 1 1 61 ILE HG13 H 26.707 32.910 23.734 1.00 . A A . 61 ILE HG13 1 1
14 16937 1 1 61 ILE HG21 H 26.393 29.494 25.164 1.00 . A A . 61 ILE HG21 1 1
14 16938 1 1 61 ILE HG22 H 26.839 30.428 26.608 1.00 . A A . 61 ILE HG22 1 1
14 16939 1 1 61 ILE HG23 H 25.184 29.882 26.404 1.00 . A A . 61 ILE HG23 1 1
14 16940 1 1 61 ILE N N 24.195 32.542 23.393 1.00 . A A . 61 ILE N 1 1
14 16941 1 1 61 ILE O O 22.845 31.222 25.807 1.00 . A A . 61 ILE O 1 1
14 16942 1 1 62 GLN C C 21.934 27.908 25.604 1.00 . A A . 62 GLN C 1 1
14 16943 1 1 62 GLN CA C 21.560 28.992 24.575 1.00 . A A . 62 GLN CA 1 1
14 16944 1 1 62 GLN CB C 20.820 28.445 23.336 1.00 . A A . 62 GLN CB 1 1
14 16945 1 1 62 GLN CD C 21.397 27.698 20.956 1.00 . A A . 62 GLN CD 1 1
14 16946 1 1 62 GLN CG C 21.653 27.495 22.449 1.00 . A A . 62 GLN CG 1 1
14 16947 1 1 62 GLN H H 23.188 29.437 23.271 1.00 . A A . 62 GLN H 1 1
14 16948 1 1 62 GLN HA H 20.883 29.685 25.074 1.00 . A A . 62 GLN HA 1 1
14 16949 1 1 62 GLN HB2 H 19.913 27.924 23.652 1.00 . A A . 62 GLN HB2 1 1
14 16950 1 1 62 GLN HB3 H 20.505 29.302 22.738 1.00 . A A . 62 GLN HB3 1 1
14 16951 1 1 62 GLN HE21 H 22.449 29.452 20.837 1.00 . A A . 62 GLN HE21 1 1
14 16952 1 1 62 GLN HE22 H 21.828 28.779 19.344 1.00 . A A . 62 GLN HE22 1 1
14 16953 1 1 62 GLN HG2 H 22.718 27.641 22.617 1.00 . A A . 62 GLN HG2 1 1
14 16954 1 1 62 GLN HG3 H 21.421 26.462 22.716 1.00 . A A . 62 GLN HG3 1 1
14 16955 1 1 62 GLN N N 22.733 29.746 24.126 1.00 . A A . 62 GLN N 1 1
14 16956 1 1 62 GLN NE2 N 21.921 28.744 20.347 1.00 . A A . 62 GLN NE2 1 1
14 16957 1 1 62 GLN O O 23.106 27.537 25.728 1.00 . A A . 62 GLN O 1 1
14 16958 1 1 62 GLN OE1 O 20.715 26.922 20.307 1.00 . A A . 62 GLN OE1 1 1
14 16959 1 1 63 LYS C C 21.767 25.032 26.509 1.00 . A A . 63 LYS C 1 1
14 16960 1 1 63 LYS CA C 21.173 26.229 27.255 1.00 . A A . 63 LYS CA 1 1
14 16961 1 1 63 LYS CB C 19.888 25.847 28.018 1.00 . A A . 63 LYS CB 1 1
14 16962 1 1 63 LYS CD C 17.839 24.320 27.898 1.00 . A A . 63 LYS CD 1 1
14 16963 1 1 63 LYS CE C 16.528 23.973 27.173 1.00 . A A . 63 LYS CE 1 1
14 16964 1 1 63 LYS CG C 18.733 25.317 27.136 1.00 . A A . 63 LYS CG 1 1
14 16965 1 1 63 LYS H H 20.005 27.685 26.193 1.00 . A A . 63 LYS H 1 1
14 16966 1 1 63 LYS HA H 21.923 26.529 27.988 1.00 . A A . 63 LYS HA 1 1
14 16967 1 1 63 LYS HB2 H 20.148 25.102 28.774 1.00 . A A . 63 LYS HB2 1 1
14 16968 1 1 63 LYS HB3 H 19.531 26.722 28.563 1.00 . A A . 63 LYS HB3 1 1
14 16969 1 1 63 LYS HD2 H 18.393 23.401 28.097 1.00 . A A . 63 LYS HD2 1 1
14 16970 1 1 63 LYS HD3 H 17.577 24.755 28.861 1.00 . A A . 63 LYS HD3 1 1
14 16971 1 1 63 LYS HE2 H 15.896 23.413 27.867 1.00 . A A . 63 LYS HE2 1 1
14 16972 1 1 63 LYS HE3 H 16.002 24.894 26.919 1.00 . A A . 63 LYS HE3 1 1
14 16973 1 1 63 LYS HG2 H 18.139 26.169 26.814 1.00 . A A . 63 LYS HG2 1 1
14 16974 1 1 63 LYS HG3 H 19.116 24.828 26.240 1.00 . A A . 63 LYS HG3 1 1
14 16975 1 1 63 LYS HZ1 H 17.240 22.308 26.138 1.00 . A A . 63 LYS HZ1 1 1
14 16976 1 1 63 LYS HZ2 H 15.803 22.848 25.585 1.00 . A A . 63 LYS HZ2 1 1
14 16977 1 1 63 LYS HZ3 H 17.226 23.637 25.228 1.00 . A A . 63 LYS HZ3 1 1
14 16978 1 1 63 LYS N N 20.951 27.371 26.344 1.00 . A A . 63 LYS N 1 1
14 16979 1 1 63 LYS NZ N 16.700 23.159 25.945 1.00 . A A . 63 LYS NZ 1 1
14 16980 1 1 63 LYS O O 21.605 24.907 25.301 1.00 . A A . 63 LYS O 1 1
14 16981 1 1 64 GLU C C 24.180 23.172 25.708 1.00 . A A . 64 GLU C 1 1
14 16982 1 1 64 GLU CA C 23.023 22.900 26.703 1.00 . A A . 64 GLU CA 1 1
14 16983 1 1 64 GLU CB C 21.936 21.886 26.221 1.00 . A A . 64 GLU CB 1 1
14 16984 1 1 64 GLU CD C 19.516 20.990 26.870 1.00 . A A . 64 GLU CD 1 1
14 16985 1 1 64 GLU CG C 20.654 22.008 27.077 1.00 . A A . 64 GLU CG 1 1
14 16986 1 1 64 GLU H H 22.482 24.304 28.246 1.00 . A A . 64 GLU H 1 1
14 16987 1 1 64 GLU HA H 23.509 22.409 27.545 1.00 . A A . 64 GLU HA 1 1
14 16988 1 1 64 GLU HB2 H 21.693 22.076 25.174 1.00 . A A . 64 GLU HB2 1 1
14 16989 1 1 64 GLU HB3 H 22.335 20.873 26.299 1.00 . A A . 64 GLU HB3 1 1
14 16990 1 1 64 GLU HG2 H 20.924 22.002 28.130 1.00 . A A . 64 GLU HG2 1 1
14 16991 1 1 64 GLU HG3 H 20.213 22.974 26.852 1.00 . A A . 64 GLU HG3 1 1
14 16992 1 1 64 GLU N N 22.426 24.140 27.248 1.00 . A A . 64 GLU N 1 1
14 16993 1 1 64 GLU O O 24.705 22.251 25.089 1.00 . A A . 64 GLU O 1 1
14 16994 1 1 64 GLU OE1 O 18.601 21.322 26.076 1.00 . A A . 64 GLU OE1 1 1
14 16995 1 1 64 GLU OE2 O 19.413 20.023 27.661 1.00 . A A . 64 GLU OE2 1 1
14 16996 1 1 65 SER C C 27.109 24.289 25.535 1.00 . A A . 65 SER C 1 1
14 16997 1 1 65 SER CA C 25.849 24.792 24.841 1.00 . A A . 65 SER CA 1 1
14 16998 1 1 65 SER CB C 25.981 26.310 24.683 1.00 . A A . 65 SER CB 1 1
14 16999 1 1 65 SER H H 24.260 25.141 26.195 1.00 . A A . 65 SER H 1 1
14 17000 1 1 65 SER HA H 25.787 24.348 23.848 1.00 . A A . 65 SER HA 1 1
14 17001 1 1 65 SER HB2 H 25.989 26.786 25.666 1.00 . A A . 65 SER HB2 1 1
14 17002 1 1 65 SER HB3 H 26.925 26.531 24.186 1.00 . A A . 65 SER HB3 1 1
14 17003 1 1 65 SER HG H 24.184 27.003 24.520 1.00 . A A . 65 SER HG 1 1
14 17004 1 1 65 SER N N 24.656 24.428 25.610 1.00 . A A . 65 SER N 1 1
14 17005 1 1 65 SER O O 27.233 24.413 26.755 1.00 . A A . 65 SER O 1 1
14 17006 1 1 65 SER OG O 24.931 26.844 23.909 1.00 . A A . 65 SER OG 1 1
14 17007 1 1 66 THR C C 30.326 24.771 24.976 1.00 . A A . 66 THR C 1 1
14 17008 1 1 66 THR CA C 29.446 23.541 25.182 1.00 . A A . 66 THR CA 1 1
14 17009 1 1 66 THR CB C 30.045 22.317 24.468 1.00 . A A . 66 THR CB 1 1
14 17010 1 1 66 THR CG2 C 29.780 21.059 25.293 1.00 . A A . 66 THR CG2 1 1
14 17011 1 1 66 THR H H 27.877 23.660 23.770 1.00 . A A . 66 THR H 1 1
14 17012 1 1 66 THR HA H 29.435 23.323 26.246 1.00 . A A . 66 THR HA 1 1
14 17013 1 1 66 THR HB H 31.126 22.438 24.379 1.00 . A A . 66 THR HB 1 1
14 17014 1 1 66 THR HG1 H 29.883 21.326 22.806 1.00 . A A . 66 THR HG1 1 1
14 17015 1 1 66 THR HG21 H 28.706 20.927 25.434 1.00 . A A . 66 THR HG21 1 1
14 17016 1 1 66 THR HG22 H 30.196 20.187 24.790 1.00 . A A . 66 THR HG22 1 1
14 17017 1 1 66 THR HG23 H 30.260 21.166 26.267 1.00 . A A . 66 THR HG23 1 1
14 17018 1 1 66 THR N N 28.071 23.808 24.749 1.00 . A A . 66 THR N 1 1
14 17019 1 1 66 THR O O 30.602 25.176 23.848 1.00 . A A . 66 THR O 1 1
14 17020 1 1 66 THR OG1 O 29.489 22.120 23.180 1.00 . A A . 66 THR OG1 1 1
14 17021 1 1 67 LEU C C 33.196 25.806 25.794 1.00 . A A . 67 LEU C 1 1
14 17022 1 1 67 LEU CA C 31.815 26.407 26.069 1.00 . A A . 67 LEU CA 1 1
14 17023 1 1 67 LEU CB C 31.830 27.147 27.417 1.00 . A A . 67 LEU CB 1 1
14 17024 1 1 67 LEU CD1 C 30.879 29.377 26.648 1.00 . A A . 67 LEU CD1 1 1
14 17025 1 1 67 LEU CD2 C 29.321 27.693 27.637 1.00 . A A . 67 LEU CD2 1 1
14 17026 1 1 67 LEU CG C 30.755 28.221 27.640 1.00 . A A . 67 LEU CG 1 1
14 17027 1 1 67 LEU H H 30.458 25.012 26.972 1.00 . A A . 67 LEU H 1 1
14 17028 1 1 67 LEU HA H 31.605 27.113 25.265 1.00 . A A . 67 LEU HA 1 1
14 17029 1 1 67 LEU HB2 H 31.771 26.416 28.219 1.00 . A A . 67 LEU HB2 1 1
14 17030 1 1 67 LEU HB3 H 32.796 27.645 27.529 1.00 . A A . 67 LEU HB3 1 1
14 17031 1 1 67 LEU HD11 H 30.577 29.060 25.653 1.00 . A A . 67 LEU HD11 1 1
14 17032 1 1 67 LEU HD12 H 30.233 30.195 26.965 1.00 . A A . 67 LEU HD12 1 1
14 17033 1 1 67 LEU HD13 H 31.908 29.737 26.622 1.00 . A A . 67 LEU HD13 1 1
14 17034 1 1 67 LEU HD21 H 29.238 26.853 28.327 1.00 . A A . 67 LEU HD21 1 1
14 17035 1 1 67 LEU HD22 H 28.641 28.482 27.956 1.00 . A A . 67 LEU HD22 1 1
14 17036 1 1 67 LEU HD23 H 29.039 27.365 26.637 1.00 . A A . 67 LEU HD23 1 1
14 17037 1 1 67 LEU HG H 30.969 28.633 28.621 1.00 . A A . 67 LEU HG 1 1
14 17038 1 1 67 LEU N N 30.786 25.363 26.078 1.00 . A A . 67 LEU N 1 1
14 17039 1 1 67 LEU O O 33.421 24.630 26.073 1.00 . A A . 67 LEU O 1 1
14 17040 1 1 68 HIS C C 36.484 26.862 26.102 1.00 . A A . 68 HIS C 1 1
14 17041 1 1 68 HIS CA C 35.527 26.245 25.079 1.00 . A A . 68 HIS CA 1 1
14 17042 1 1 68 HIS CB C 35.959 26.635 23.662 1.00 . A A . 68 HIS CB 1 1
14 17043 1 1 68 HIS CD2 C 34.354 26.438 21.687 1.00 . A A . 68 HIS CD2 1 1
14 17044 1 1 68 HIS CE1 C 34.542 24.281 21.270 1.00 . A A . 68 HIS CE1 1 1
14 17045 1 1 68 HIS CG C 35.239 25.891 22.569 1.00 . A A . 68 HIS CG 1 1
14 17046 1 1 68 HIS H H 33.870 27.612 25.235 1.00 . A A . 68 HIS H 1 1
14 17047 1 1 68 HIS HA H 35.616 25.158 25.144 1.00 . A A . 68 HIS HA 1 1
14 17048 1 1 68 HIS HB2 H 35.790 27.697 23.539 1.00 . A A . 68 HIS HB2 1 1
14 17049 1 1 68 HIS HB3 H 37.032 26.459 23.552 1.00 . A A . 68 HIS HB3 1 1
14 17050 1 1 68 HIS HD2 H 34.047 27.473 21.660 1.00 . A A . 68 HIS HD2 1 1
14 17051 1 1 68 HIS HE1 H 34.387 23.306 20.826 1.00 . A A . 68 HIS HE1 1 1
14 17052 1 1 68 HIS HE2 H 33.236 25.460 20.140 1.00 . A A . 68 HIS HE2 1 1
14 17053 1 1 68 HIS N N 34.132 26.640 25.339 1.00 . A A . 68 HIS N 1 1
14 17054 1 1 68 HIS ND1 N 35.372 24.529 22.296 1.00 . A A . 68 HIS ND1 1 1
14 17055 1 1 68 HIS NE2 N 33.923 25.407 20.879 1.00 . A A . 68 HIS NE2 1 1
14 17056 1 1 68 HIS O O 36.604 28.086 26.186 1.00 . A A . 68 HIS O 1 1
14 17057 1 1 69 LEU C C 39.607 26.050 27.370 1.00 . A A . 69 LEU C 1 1
14 17058 1 1 69 LEU CA C 38.178 26.353 27.858 1.00 . A A . 69 LEU CA 1 1
14 17059 1 1 69 LEU CB C 37.828 25.625 29.177 1.00 . A A . 69 LEU CB 1 1
14 17060 1 1 69 LEU CD1 C 38.509 27.317 30.917 1.00 . A A . 69 LEU CD1 1 1
14 17061 1 1 69 LEU CD2 C 36.238 27.490 29.978 1.00 . A A . 69 LEU CD2 1 1
14 17062 1 1 69 LEU CG C 37.362 26.516 30.346 1.00 . A A . 69 LEU CG 1 1
14 17063 1 1 69 LEU H H 36.946 25.021 26.750 1.00 . A A . 69 LEU H 1 1
14 17064 1 1 69 LEU HA H 38.130 27.428 28.031 1.00 . A A . 69 LEU HA 1 1
14 17065 1 1 69 LEU HB2 H 37.048 24.885 28.991 1.00 . A A . 69 LEU HB2 1 1
14 17066 1 1 69 LEU HB3 H 38.700 25.059 29.510 1.00 . A A . 69 LEU HB3 1 1
14 17067 1 1 69 LEU HD11 H 38.794 28.079 30.194 1.00 . A A . 69 LEU HD11 1 1
14 17068 1 1 69 LEU HD12 H 38.168 27.793 31.834 1.00 . A A . 69 LEU HD12 1 1
14 17069 1 1 69 LEU HD13 H 39.353 26.664 31.141 1.00 . A A . 69 LEU HD13 1 1
14 17070 1 1 69 LEU HD21 H 35.435 26.963 29.473 1.00 . A A . 69 LEU HD21 1 1
14 17071 1 1 69 LEU HD22 H 35.849 27.954 30.885 1.00 . A A . 69 LEU HD22 1 1
14 17072 1 1 69 LEU HD23 H 36.603 28.279 29.321 1.00 . A A . 69 LEU HD23 1 1
14 17073 1 1 69 LEU HG H 36.995 25.855 31.133 1.00 . A A . 69 LEU HG 1 1
14 17074 1 1 69 LEU N N 37.184 25.998 26.842 1.00 . A A . 69 LEU N 1 1
14 17075 1 1 69 LEU O O 39.966 24.895 27.120 1.00 . A A . 69 LEU O 1 1
14 17076 1 1 70 VAL C C 42.747 27.705 27.868 1.00 . A A . 70 VAL C 1 1
14 17077 1 1 70 VAL CA C 41.818 27.099 26.806 1.00 . A A . 70 VAL CA 1 1
14 17078 1 1 70 VAL CB C 41.984 27.856 25.467 1.00 . A A . 70 VAL CB 1 1
14 17079 1 1 70 VAL CG1 C 41.080 27.319 24.356 1.00 . A A . 70 VAL CG1 1 1
14 17080 1 1 70 VAL CG2 C 41.688 29.353 25.578 1.00 . A A . 70 VAL CG2 1 1
14 17081 1 1 70 VAL H H 40.023 28.012 27.474 1.00 . A A . 70 VAL H 1 1
14 17082 1 1 70 VAL HA H 42.128 26.067 26.644 1.00 . A A . 70 VAL HA 1 1
14 17083 1 1 70 VAL HB H 43.018 27.738 25.142 1.00 . A A . 70 VAL HB 1 1
14 17084 1 1 70 VAL HG11 H 40.027 27.454 24.608 1.00 . A A . 70 VAL HG11 1 1
14 17085 1 1 70 VAL HG12 H 41.295 27.834 23.420 1.00 . A A . 70 VAL HG12 1 1
14 17086 1 1 70 VAL HG13 H 41.281 26.268 24.205 1.00 . A A . 70 VAL HG13 1 1
14 17087 1 1 70 VAL HG21 H 42.384 29.819 26.274 1.00 . A A . 70 VAL HG21 1 1
14 17088 1 1 70 VAL HG22 H 41.817 29.825 24.604 1.00 . A A . 70 VAL HG22 1 1
14 17089 1 1 70 VAL HG23 H 40.662 29.505 25.915 1.00 . A A . 70 VAL HG23 1 1
14 17090 1 1 70 VAL N N 40.418 27.108 27.264 1.00 . A A . 70 VAL N 1 1
14 17091 1 1 70 VAL O O 42.354 28.628 28.581 1.00 . A A . 70 VAL O 1 1
14 17092 1 1 71 LEU C C 45.789 28.949 28.367 1.00 . A A . 71 LEU C 1 1
14 17093 1 1 71 LEU CA C 45.006 27.733 28.911 1.00 . A A . 71 LEU CA 1 1
14 17094 1 1 71 LEU CB C 45.954 26.561 29.257 1.00 . A A . 71 LEU CB 1 1
14 17095 1 1 71 LEU CD1 C 46.147 26.403 31.779 1.00 . A A . 71 LEU CD1 1 1
14 17096 1 1 71 LEU CD2 C 48.173 26.118 30.370 1.00 . A A . 71 LEU CD2 1 1
14 17097 1 1 71 LEU CG C 46.838 26.846 30.490 1.00 . A A . 71 LEU CG 1 1
14 17098 1 1 71 LEU H H 44.267 26.504 27.308 1.00 . A A . 71 LEU H 1 1
14 17099 1 1 71 LEU HA H 44.487 28.023 29.831 1.00 . A A . 71 LEU HA 1 1
14 17100 1 1 71 LEU HB2 H 45.381 25.644 29.440 1.00 . A A . 71 LEU HB2 1 1
14 17101 1 1 71 LEU HB3 H 46.590 26.374 28.390 1.00 . A A . 71 LEU HB3 1 1
14 17102 1 1 71 LEU HD11 H 45.984 25.324 31.766 1.00 . A A . 71 LEU HD11 1 1
14 17103 1 1 71 LEU HD12 H 46.772 26.652 32.637 1.00 . A A . 71 LEU HD12 1 1
14 17104 1 1 71 LEU HD13 H 45.191 26.913 31.886 1.00 . A A . 71 LEU HD13 1 1
14 17105 1 1 71 LEU HD21 H 48.702 26.477 29.488 1.00 . A A . 71 LEU HD21 1 1
14 17106 1 1 71 LEU HD22 H 48.780 26.323 31.250 1.00 . A A . 71 LEU HD22 1 1
14 17107 1 1 71 LEU HD23 H 48.009 25.042 30.287 1.00 . A A . 71 LEU HD23 1 1
14 17108 1 1 71 LEU HG H 47.052 27.912 30.556 1.00 . A A . 71 LEU HG 1 1
14 17109 1 1 71 LEU N N 43.997 27.234 27.952 1.00 . A A . 71 LEU N 1 1
14 17110 1 1 71 LEU O O 46.307 28.858 27.240 1.00 . A A . 71 LEU O 1 1
14 17111 1 1 72 ARG C C 48.194 31.145 28.908 1.00 . A A . 72 ARG C 1 1
14 17112 1 1 72 ARG CA C 46.665 31.243 28.721 1.00 . A A . 72 ARG CA 1 1
14 17113 1 1 72 ARG CB C 46.016 32.472 29.399 1.00 . A A . 72 ARG CB 1 1
14 17114 1 1 72 ARG CD C 46.238 33.903 27.264 1.00 . A A . 72 ARG CD 1 1
14 17115 1 1 72 ARG CG C 46.397 33.838 28.792 1.00 . A A . 72 ARG CG 1 1
14 17116 1 1 72 ARG CZ C 45.969 35.712 25.546 1.00 . A A . 72 ARG CZ 1 1
14 17117 1 1 72 ARG H H 45.569 29.960 30.125 1.00 . A A . 72 ARG H 1 1
14 17118 1 1 72 ARG HA H 46.518 31.324 27.637 1.00 . A A . 72 ARG HA 1 1
14 17119 1 1 72 ARG HB2 H 44.936 32.357 29.333 1.00 . A A . 72 ARG HB2 1 1
14 17120 1 1 72 ARG HB3 H 46.268 32.472 30.462 1.00 . A A . 72 ARG HB3 1 1
14 17121 1 1 72 ARG HD2 H 47.066 33.364 26.800 1.00 . A A . 72 ARG HD2 1 1
14 17122 1 1 72 ARG HD3 H 45.303 33.418 26.986 1.00 . A A . 72 ARG HD3 1 1
14 17123 1 1 72 ARG HE H 46.434 36.025 27.451 1.00 . A A . 72 ARG HE 1 1
14 17124 1 1 72 ARG HG2 H 45.762 34.589 29.254 1.00 . A A . 72 ARG HG2 1 1
14 17125 1 1 72 ARG HG3 H 47.425 34.086 29.049 1.00 . A A . 72 ARG HG3 1 1
14 17126 1 1 72 ARG HH11 H 45.774 33.909 24.680 1.00 . A A . 72 ARG HH11 1 1
14 17127 1 1 72 ARG HH12 H 45.543 35.268 23.632 1.00 . A A . 72 ARG HH12 1 1
14 17128 1 1 72 ARG HH21 H 46.153 37.650 26.010 1.00 . A A . 72 ARG HH21 1 1
14 17129 1 1 72 ARG HH22 H 45.761 37.303 24.336 1.00 . A A . 72 ARG HH22 1 1
14 17130 1 1 72 ARG N N 45.965 30.017 29.156 1.00 . A A . 72 ARG N 1 1
14 17131 1 1 72 ARG NE N 46.227 35.293 26.773 1.00 . A A . 72 ARG NE 1 1
14 17132 1 1 72 ARG NH1 N 45.719 34.899 24.557 1.00 . A A . 72 ARG NH1 1 1
14 17133 1 1 72 ARG NH2 N 45.939 36.983 25.290 1.00 . A A . 72 ARG NH2 1 1
14 17134 1 1 72 ARG O O 48.818 32.054 29.442 1.00 . A A . 72 ARG O 1 1
14 17135 1 1 73 LEU C C 50.876 29.030 27.445 1.00 . A A . 73 LEU C 1 1
14 17136 1 1 73 LEU CA C 50.245 29.779 28.634 1.00 . A A . 73 LEU CA 1 1
14 17137 1 1 73 LEU CB C 50.495 29.142 30.023 1.00 . A A . 73 LEU CB 1 1
14 17138 1 1 73 LEU CD1 C 51.316 30.097 32.219 1.00 . A A . 73 LEU CD1 1 1
14 17139 1 1 73 LEU CD2 C 52.893 28.800 30.825 1.00 . A A . 73 LEU CD2 1 1
14 17140 1 1 73 LEU CG C 51.701 29.754 30.777 1.00 . A A . 73 LEU CG 1 1
14 17141 1 1 73 LEU H H 48.211 29.316 28.063 1.00 . A A . 73 LEU H 1 1
14 17142 1 1 73 LEU HA H 50.730 30.754 28.616 1.00 . A A . 73 LEU HA 1 1
14 17143 1 1 73 LEU HB2 H 49.605 29.285 30.638 1.00 . A A . 73 LEU HB2 1 1
14 17144 1 1 73 LEU HB3 H 50.621 28.064 29.921 1.00 . A A . 73 LEU HB3 1 1
14 17145 1 1 73 LEU HD11 H 50.995 29.201 32.750 1.00 . A A . 73 LEU HD11 1 1
14 17146 1 1 73 LEU HD12 H 52.170 30.541 32.731 1.00 . A A . 73 LEU HD12 1 1
14 17147 1 1 73 LEU HD13 H 50.504 30.827 32.212 1.00 . A A . 73 LEU HD13 1 1
14 17148 1 1 73 LEU HD21 H 53.225 28.574 29.813 1.00 . A A . 73 LEU HD21 1 1
14 17149 1 1 73 LEU HD22 H 53.717 29.268 31.365 1.00 . A A . 73 LEU HD22 1 1
14 17150 1 1 73 LEU HD23 H 52.619 27.875 31.331 1.00 . A A . 73 LEU HD23 1 1
14 17151 1 1 73 LEU HG H 52.021 30.678 30.295 1.00 . A A . 73 LEU HG 1 1
14 17152 1 1 73 LEU N N 48.797 30.029 28.479 1.00 . A A . 73 LEU N 1 1
14 17153 1 1 73 LEU O O 51.804 28.242 27.612 1.00 . A A . 73 LEU O 1 1
14 17154 1 1 74 ARG C C 50.867 29.737 23.830 1.00 . A A . 74 ARG C 1 1
14 17155 1 1 74 ARG CA C 50.869 28.705 24.964 1.00 . A A . 74 ARG CA 1 1
14 17156 1 1 74 ARG CB C 50.132 27.405 24.578 1.00 . A A . 74 ARG CB 1 1
14 17157 1 1 74 ARG CD C 49.885 24.904 25.042 1.00 . A A . 74 ARG CD 1 1
14 17158 1 1 74 ARG CG C 50.519 26.229 25.496 1.00 . A A . 74 ARG CG 1 1
14 17159 1 1 74 ARG CZ C 50.312 22.458 25.411 1.00 . A A . 74 ARG CZ 1 1
14 17160 1 1 74 ARG H H 49.598 29.932 26.191 1.00 . A A . 74 ARG H 1 1
14 17161 1 1 74 ARG HA H 51.926 28.460 25.101 1.00 . A A . 74 ARG HA 1 1
14 17162 1 1 74 ARG HB2 H 49.053 27.561 24.615 1.00 . A A . 74 ARG HB2 1 1
14 17163 1 1 74 ARG HB3 H 50.408 27.141 23.554 1.00 . A A . 74 ARG HB3 1 1
14 17164 1 1 74 ARG HD2 H 48.832 24.903 25.329 1.00 . A A . 74 ARG HD2 1 1
14 17165 1 1 74 ARG HD3 H 49.949 24.838 23.953 1.00 . A A . 74 ARG HD3 1 1
14 17166 1 1 74 ARG HE H 51.401 23.928 26.180 1.00 . A A . 74 ARG HE 1 1
14 17167 1 1 74 ARG HG2 H 51.606 26.129 25.484 1.00 . A A . 74 ARG HG2 1 1
14 17168 1 1 74 ARG HG3 H 50.201 26.443 26.519 1.00 . A A . 74 ARG HG3 1 1
14 17169 1 1 74 ARG HH11 H 48.672 22.739 24.304 1.00 . A A . 74 ARG HH11 1 1
14 17170 1 1 74 ARG HH12 H 49.187 21.080 24.499 1.00 . A A . 74 ARG HH12 1 1
14 17171 1 1 74 ARG HH21 H 51.950 21.767 26.349 1.00 . A A . 74 ARG HH21 1 1
14 17172 1 1 74 ARG HH22 H 50.874 20.562 25.698 1.00 . A A . 74 ARG HH22 1 1
14 17173 1 1 74 ARG N N 50.344 29.256 26.232 1.00 . A A . 74 ARG N 1 1
14 17174 1 1 74 ARG NE N 50.579 23.738 25.629 1.00 . A A . 74 ARG NE 1 1
14 17175 1 1 74 ARG NH1 N 49.287 22.061 24.712 1.00 . A A . 74 ARG NH1 1 1
14 17176 1 1 74 ARG NH2 N 51.092 21.529 25.880 1.00 . A A . 74 ARG NH2 1 1
14 17177 1 1 74 ARG O O 51.935 30.153 23.397 1.00 . A A . 74 ARG O 1 1
14 17178 1 1 75 GLY C C 49.260 30.584 20.919 1.00 . A A . 75 GLY C 1 1
14 17179 1 1 75 GLY CA C 49.530 31.176 22.313 1.00 . A A . 75 GLY CA 1 1
14 17180 1 1 75 GLY H H 48.854 29.790 23.802 1.00 . A A . 75 GLY H 1 1
14 17181 1 1 75 GLY HA2 H 48.699 31.838 22.554 1.00 . A A . 75 GLY HA2 1 1
14 17182 1 1 75 GLY HA3 H 50.429 31.790 22.239 1.00 . A A . 75 GLY HA3 1 1
14 17183 1 1 75 GLY N N 49.685 30.191 23.401 1.00 . A A . 75 GLY N 1 1
14 17184 1 1 75 GLY O O 49.365 31.312 19.932 1.00 . A A . 75 GLY O 1 1
14 17185 1 1 76 GLY C C 47.991 27.187 19.966 1.00 . A A . 76 GLY C 1 1
14 17186 1 1 76 GLY CA C 48.608 28.535 19.619 1.00 . A A . 76 GLY CA 1 1
14 17187 1 1 76 GLY H H 48.759 28.791 21.700 1.00 . A A . 76 GLY H 1 1
14 17188 1 1 76 GLY HA2 H 47.903 29.081 18.995 1.00 . A A . 76 GLY HA2 1 1
14 17189 1 1 76 GLY HA3 H 49.525 28.358 19.062 1.00 . A A . 76 GLY HA3 1 1
14 17190 1 1 76 GLY N N 48.897 29.299 20.842 1.00 . A A . 76 GLY N 1 1
14 17191 1 1 76 GLY O O 46.849 27.233 20.464 1.00 . A A . 76 GLY O 1 1
14 17192 1 1 76 GLY OXT O 48.687 26.158 19.792 1.00 . A A . 76 GLY OXT 1 1
15 17193 1 1 1 MET C C 20.569 26.756 33.073 1.00 . A A . 1 MET C 1 1
15 17194 1 1 1 MET CA C 19.127 27.227 32.841 1.00 . A A . 1 MET CA 1 1
15 17195 1 1 1 MET CB C 19.027 28.769 32.851 1.00 . A A . 1 MET CB 1 1
15 17196 1 1 1 MET CE C 19.928 30.193 28.982 1.00 . A A . 1 MET CE 1 1
15 17197 1 1 1 MET CG C 19.736 29.438 31.662 1.00 . A A . 1 MET CG 1 1
15 17198 1 1 1 MET H1 H 18.719 26.499 34.731 1.00 . A A . 1 MET H1 1 1
15 17199 1 1 1 MET H2 H 17.866 25.745 33.554 1.00 . A A . 1 MET H2 1 1
15 17200 1 1 1 MET H3 H 17.436 27.259 34.035 1.00 . A A . 1 MET H3 1 1
15 17201 1 1 1 MET HA H 18.822 26.885 31.850 1.00 . A A . 1 MET HA 1 1
15 17202 1 1 1 MET HB2 H 17.977 29.055 32.811 1.00 . A A . 1 MET HB2 1 1
15 17203 1 1 1 MET HB3 H 19.440 29.156 33.781 1.00 . A A . 1 MET HB3 1 1
15 17204 1 1 1 MET HE1 H 20.830 29.599 28.836 1.00 . A A . 1 MET HE1 1 1
15 17205 1 1 1 MET HE2 H 19.437 30.339 28.019 1.00 . A A . 1 MET HE2 1 1
15 17206 1 1 1 MET HE3 H 20.199 31.166 29.393 1.00 . A A . 1 MET HE3 1 1
15 17207 1 1 1 MET HG2 H 19.879 30.494 31.899 1.00 . A A . 1 MET HG2 1 1
15 17208 1 1 1 MET HG3 H 20.722 28.998 31.514 1.00 . A A . 1 MET HG3 1 1
15 17209 1 1 1 MET N N 18.221 26.641 33.862 1.00 . A A . 1 MET N 1 1
15 17210 1 1 1 MET O O 21.403 27.522 33.538 1.00 . A A . 1 MET O 1 1
15 17211 1 1 1 MET SD S 18.799 29.330 30.114 1.00 . A A . 1 MET SD 1 1
15 17212 1 1 2 GLN C C 23.078 25.138 31.714 1.00 . A A . 2 GLN C 1 1
15 17213 1 1 2 GLN CA C 22.229 24.955 32.980 1.00 . A A . 2 GLN CA 1 1
15 17214 1 1 2 GLN CB C 22.216 23.484 33.441 1.00 . A A . 2 GLN CB 1 1
15 17215 1 1 2 GLN CD C 19.909 22.840 34.398 1.00 . A A . 2 GLN CD 1 1
15 17216 1 1 2 GLN CG C 21.376 23.183 34.700 1.00 . A A . 2 GLN CG 1 1
15 17217 1 1 2 GLN H H 20.167 24.831 32.500 1.00 . A A . 2 GLN H 1 1
15 17218 1 1 2 GLN HA H 22.714 25.529 33.769 1.00 . A A . 2 GLN HA 1 1
15 17219 1 1 2 GLN HB2 H 21.889 22.840 32.622 1.00 . A A . 2 GLN HB2 1 1
15 17220 1 1 2 GLN HB3 H 23.250 23.218 33.667 1.00 . A A . 2 GLN HB3 1 1
15 17221 1 1 2 GLN HE21 H 19.959 21.080 35.416 1.00 . A A . 2 GLN HE21 1 1
15 17222 1 1 2 GLN HE22 H 18.470 21.460 34.627 1.00 . A A . 2 GLN HE22 1 1
15 17223 1 1 2 GLN HG2 H 21.839 22.335 35.210 1.00 . A A . 2 GLN HG2 1 1
15 17224 1 1 2 GLN HG3 H 21.416 24.029 35.387 1.00 . A A . 2 GLN HG3 1 1
15 17225 1 1 2 GLN N N 20.878 25.489 32.791 1.00 . A A . 2 GLN N 1 1
15 17226 1 1 2 GLN NE2 N 19.457 21.656 34.747 1.00 . A A . 2 GLN NE2 1 1
15 17227 1 1 2 GLN O O 22.580 24.971 30.594 1.00 . A A . 2 GLN O 1 1
15 17228 1 1 2 GLN OE1 O 19.156 23.638 33.839 1.00 . A A . 2 GLN OE1 1 1
15 17229 1 1 3 ILE C C 26.443 24.448 31.028 1.00 . A A . 3 ILE C 1 1
15 17230 1 1 3 ILE CA C 25.369 25.521 30.838 1.00 . A A . 3 ILE CA 1 1
15 17231 1 1 3 ILE CB C 25.969 26.940 30.699 1.00 . A A . 3 ILE CB 1 1
15 17232 1 1 3 ILE CD1 C 28.224 27.432 31.856 1.00 . A A . 3 ILE CD1 1 1
15 17233 1 1 3 ILE CG1 C 26.696 27.454 31.968 1.00 . A A . 3 ILE CG1 1 1
15 17234 1 1 3 ILE CG2 C 24.866 27.925 30.274 1.00 . A A . 3 ILE CG2 1 1
15 17235 1 1 3 ILE H H 24.686 25.564 32.862 1.00 . A A . 3 ILE H 1 1
15 17236 1 1 3 ILE HA H 24.882 25.306 29.887 1.00 . A A . 3 ILE HA 1 1
15 17237 1 1 3 ILE HB H 26.684 26.909 29.873 1.00 . A A . 3 ILE HB 1 1
15 17238 1 1 3 ILE HD11 H 28.540 27.958 30.954 1.00 . A A . 3 ILE HD11 1 1
15 17239 1 1 3 ILE HD12 H 28.647 27.948 32.719 1.00 . A A . 3 ILE HD12 1 1
15 17240 1 1 3 ILE HD13 H 28.587 26.404 31.839 1.00 . A A . 3 ILE HD13 1 1
15 17241 1 1 3 ILE HG12 H 26.408 28.481 32.169 1.00 . A A . 3 ILE HG12 1 1
15 17242 1 1 3 ILE HG13 H 26.399 26.873 32.839 1.00 . A A . 3 ILE HG13 1 1
15 17243 1 1 3 ILE HG21 H 24.113 28.021 31.057 1.00 . A A . 3 ILE HG21 1 1
15 17244 1 1 3 ILE HG22 H 25.302 28.909 30.084 1.00 . A A . 3 ILE HG22 1 1
15 17245 1 1 3 ILE HG23 H 24.388 27.580 29.358 1.00 . A A . 3 ILE HG23 1 1
15 17246 1 1 3 ILE N N 24.365 25.437 31.905 1.00 . A A . 3 ILE N 1 1
15 17247 1 1 3 ILE O O 27.004 24.290 32.115 1.00 . A A . 3 ILE O 1 1
15 17248 1 1 4 PHE C C 29.073 23.324 29.438 1.00 . A A . 4 PHE C 1 1
15 17249 1 1 4 PHE CA C 27.761 22.697 29.904 1.00 . A A . 4 PHE CA 1 1
15 17250 1 1 4 PHE CB C 27.336 21.476 29.070 1.00 . A A . 4 PHE CB 1 1
15 17251 1 1 4 PHE CD1 C 25.532 20.626 30.658 1.00 . A A . 4 PHE CD1 1 1
15 17252 1 1 4 PHE CD2 C 27.264 19.090 29.917 1.00 . A A . 4 PHE CD2 1 1
15 17253 1 1 4 PHE CE1 C 24.978 19.611 31.458 1.00 . A A . 4 PHE CE1 1 1
15 17254 1 1 4 PHE CE2 C 26.713 18.076 30.721 1.00 . A A . 4 PHE CE2 1 1
15 17255 1 1 4 PHE CG C 26.684 20.373 29.889 1.00 . A A . 4 PHE CG 1 1
15 17256 1 1 4 PHE CZ C 25.572 18.338 31.496 1.00 . A A . 4 PHE CZ 1 1
15 17257 1 1 4 PHE H H 26.085 23.833 29.163 1.00 . A A . 4 PHE H 1 1
15 17258 1 1 4 PHE HA H 27.918 22.350 30.917 1.00 . A A . 4 PHE HA 1 1
15 17259 1 1 4 PHE HB2 H 26.664 21.777 28.266 1.00 . A A . 4 PHE HB2 1 1
15 17260 1 1 4 PHE HB3 H 28.226 21.064 28.595 1.00 . A A . 4 PHE HB3 1 1
15 17261 1 1 4 PHE HD1 H 25.079 21.605 30.651 1.00 . A A . 4 PHE HD1 1 1
15 17262 1 1 4 PHE HD2 H 28.144 18.884 29.331 1.00 . A A . 4 PHE HD2 1 1
15 17263 1 1 4 PHE HE1 H 24.105 19.821 32.059 1.00 . A A . 4 PHE HE1 1 1
15 17264 1 1 4 PHE HE2 H 27.179 17.102 30.755 1.00 . A A . 4 PHE HE2 1 1
15 17265 1 1 4 PHE HZ H 25.161 17.562 32.128 1.00 . A A . 4 PHE HZ 1 1
15 17266 1 1 4 PHE N N 26.698 23.694 29.961 1.00 . A A . 4 PHE N 1 1
15 17267 1 1 4 PHE O O 29.099 24.214 28.595 1.00 . A A . 4 PHE O 1 1
15 17268 1 1 5 VAL C C 32.329 22.201 29.064 1.00 . A A . 5 VAL C 1 1
15 17269 1 1 5 VAL CA C 31.520 23.371 29.595 1.00 . A A . 5 VAL CA 1 1
15 17270 1 1 5 VAL CB C 32.209 24.075 30.780 1.00 . A A . 5 VAL CB 1 1
15 17271 1 1 5 VAL CG1 C 33.567 24.653 30.369 1.00 . A A . 5 VAL CG1 1 1
15 17272 1 1 5 VAL CG2 C 31.355 25.213 31.355 1.00 . A A . 5 VAL CG2 1 1
15 17273 1 1 5 VAL H H 30.170 22.171 30.721 1.00 . A A . 5 VAL H 1 1
15 17274 1 1 5 VAL HA H 31.435 24.094 28.785 1.00 . A A . 5 VAL HA 1 1
15 17275 1 1 5 VAL HB H 32.362 23.358 31.578 1.00 . A A . 5 VAL HB 1 1
15 17276 1 1 5 VAL HG11 H 33.439 25.321 29.519 1.00 . A A . 5 VAL HG11 1 1
15 17277 1 1 5 VAL HG12 H 34.002 25.207 31.202 1.00 . A A . 5 VAL HG12 1 1
15 17278 1 1 5 VAL HG13 H 34.252 23.850 30.101 1.00 . A A . 5 VAL HG13 1 1
15 17279 1 1 5 VAL HG21 H 30.427 24.814 31.767 1.00 . A A . 5 VAL HG21 1 1
15 17280 1 1 5 VAL HG22 H 31.892 25.712 32.161 1.00 . A A . 5 VAL HG22 1 1
15 17281 1 1 5 VAL HG23 H 31.115 25.942 30.582 1.00 . A A . 5 VAL HG23 1 1
15 17282 1 1 5 VAL N N 30.202 22.851 29.960 1.00 . A A . 5 VAL N 1 1
15 17283 1 1 5 VAL O O 32.351 21.149 29.700 1.00 . A A . 5 VAL O 1 1
15 17284 1 1 6 LYS C C 35.278 22.049 27.294 1.00 . A A . 6 LYS C 1 1
15 17285 1 1 6 LYS CA C 33.886 21.421 27.304 1.00 . A A . 6 LYS CA 1 1
15 17286 1 1 6 LYS CB C 33.405 21.050 25.875 1.00 . A A . 6 LYS CB 1 1
15 17287 1 1 6 LYS CD C 33.307 18.523 26.203 1.00 . A A . 6 LYS CD 1 1
15 17288 1 1 6 LYS CE C 33.199 17.319 25.236 1.00 . A A . 6 LYS CE 1 1
15 17289 1 1 6 LYS CG C 32.530 19.783 25.786 1.00 . A A . 6 LYS CG 1 1
15 17290 1 1 6 LYS H H 32.790 23.194 27.336 1.00 . A A . 6 LYS H 1 1
15 17291 1 1 6 LYS HA H 33.949 20.502 27.911 1.00 . A A . 6 LYS HA 1 1
15 17292 1 1 6 LYS HB2 H 32.846 21.888 25.455 1.00 . A A . 6 LYS HB2 1 1
15 17293 1 1 6 LYS HB3 H 34.266 20.898 25.220 1.00 . A A . 6 LYS HB3 1 1
15 17294 1 1 6 LYS HD2 H 34.367 18.773 26.258 1.00 . A A . 6 LYS HD2 1 1
15 17295 1 1 6 LYS HD3 H 33.023 18.267 27.224 1.00 . A A . 6 LYS HD3 1 1
15 17296 1 1 6 LYS HE2 H 33.613 17.622 24.270 1.00 . A A . 6 LYS HE2 1 1
15 17297 1 1 6 LYS HE3 H 33.840 16.520 25.622 1.00 . A A . 6 LYS HE3 1 1
15 17298 1 1 6 LYS HG2 H 31.659 19.898 26.431 1.00 . A A . 6 LYS HG2 1 1
15 17299 1 1 6 LYS HG3 H 32.186 19.679 24.756 1.00 . A A . 6 LYS HG3 1 1
15 17300 1 1 6 LYS HZ1 H 31.186 17.428 24.606 1.00 . A A . 6 LYS HZ1 1 1
15 17301 1 1 6 LYS HZ2 H 31.882 16.017 24.313 1.00 . A A . 6 LYS HZ2 1 1
15 17302 1 1 6 LYS HZ3 H 31.430 16.374 25.847 1.00 . A A . 6 LYS HZ3 1 1
15 17303 1 1 6 LYS N N 32.970 22.382 27.905 1.00 . A A . 6 LYS N 1 1
15 17304 1 1 6 LYS NZ N 31.837 16.765 25.012 1.00 . A A . 6 LYS NZ 1 1
15 17305 1 1 6 LYS O O 35.492 23.094 26.689 1.00 . A A . 6 LYS O 1 1
15 17306 1 1 7 THR C C 38.318 21.180 26.693 1.00 . A A . 7 THR C 1 1
15 17307 1 1 7 THR CA C 37.644 21.864 27.887 1.00 . A A . 7 THR CA 1 1
15 17308 1 1 7 THR CB C 38.434 21.661 29.191 1.00 . A A . 7 THR CB 1 1
15 17309 1 1 7 THR CG2 C 37.618 21.954 30.457 1.00 . A A . 7 THR CG2 1 1
15 17310 1 1 7 THR H H 36.009 20.622 28.531 1.00 . A A . 7 THR H 1 1
15 17311 1 1 7 THR HA H 37.673 22.934 27.688 1.00 . A A . 7 THR HA 1 1
15 17312 1 1 7 THR HB H 39.280 22.348 29.170 1.00 . A A . 7 THR HB 1 1
15 17313 1 1 7 THR HG1 H 39.616 20.408 30.017 1.00 . A A . 7 THR HG1 1 1
15 17314 1 1 7 THR HG21 H 36.750 21.294 30.525 1.00 . A A . 7 THR HG21 1 1
15 17315 1 1 7 THR HG22 H 38.234 21.793 31.340 1.00 . A A . 7 THR HG22 1 1
15 17316 1 1 7 THR HG23 H 37.279 22.987 30.449 1.00 . A A . 7 THR HG23 1 1
15 17317 1 1 7 THR N N 36.235 21.444 27.990 1.00 . A A . 7 THR N 1 1
15 17318 1 1 7 THR O O 37.780 20.205 26.156 1.00 . A A . 7 THR O 1 1
15 17319 1 1 7 THR OG1 O 38.954 20.359 29.298 1.00 . A A . 7 THR OG1 1 1
15 17320 1 1 8 LEU C C 40.514 19.462 25.558 1.00 . A A . 8 LEU C 1 1
15 17321 1 1 8 LEU CA C 40.356 20.975 25.288 1.00 . A A . 8 LEU CA 1 1
15 17322 1 1 8 LEU CB C 41.753 21.625 25.272 1.00 . A A . 8 LEU CB 1 1
15 17323 1 1 8 LEU CD1 C 43.194 23.675 25.083 1.00 . A A . 8 LEU CD1 1 1
15 17324 1 1 8 LEU CD2 C 41.539 23.242 23.302 1.00 . A A . 8 LEU CD2 1 1
15 17325 1 1 8 LEU CG C 41.811 23.088 24.798 1.00 . A A . 8 LEU CG 1 1
15 17326 1 1 8 LEU H H 39.827 22.521 26.707 1.00 . A A . 8 LEU H 1 1
15 17327 1 1 8 LEU HA H 39.894 21.077 24.305 1.00 . A A . 8 LEU HA 1 1
15 17328 1 1 8 LEU HB2 H 42.165 21.567 26.281 1.00 . A A . 8 LEU HB2 1 1
15 17329 1 1 8 LEU HB3 H 42.402 21.034 24.622 1.00 . A A . 8 LEU HB3 1 1
15 17330 1 1 8 LEU HD11 H 43.954 23.096 24.556 1.00 . A A . 8 LEU HD11 1 1
15 17331 1 1 8 LEU HD12 H 43.236 24.709 24.744 1.00 . A A . 8 LEU HD12 1 1
15 17332 1 1 8 LEU HD13 H 43.394 23.637 26.154 1.00 . A A . 8 LEU HD13 1 1
15 17333 1 1 8 LEU HD21 H 40.512 22.951 23.082 1.00 . A A . 8 LEU HD21 1 1
15 17334 1 1 8 LEU HD22 H 41.689 24.281 23.014 1.00 . A A . 8 LEU HD22 1 1
15 17335 1 1 8 LEU HD23 H 42.226 22.615 22.733 1.00 . A A . 8 LEU HD23 1 1
15 17336 1 1 8 LEU HG H 41.078 23.674 25.344 1.00 . A A . 8 LEU HG 1 1
15 17337 1 1 8 LEU N N 39.507 21.649 26.296 1.00 . A A . 8 LEU N 1 1
15 17338 1 1 8 LEU O O 40.512 18.659 24.629 1.00 . A A . 8 LEU O 1 1
15 17339 1 1 9 THR C C 39.373 16.894 27.281 1.00 . A A . 9 THR C 1 1
15 17340 1 1 9 THR CA C 40.705 17.668 27.297 1.00 . A A . 9 THR CA 1 1
15 17341 1 1 9 THR CB C 41.359 17.624 28.698 1.00 . A A . 9 THR CB 1 1
15 17342 1 1 9 THR CG2 C 42.232 16.387 28.908 1.00 . A A . 9 THR CG2 1 1
15 17343 1 1 9 THR H H 40.586 19.772 27.550 1.00 . A A . 9 THR H 1 1
15 17344 1 1 9 THR HA H 41.371 17.154 26.604 1.00 . A A . 9 THR HA 1 1
15 17345 1 1 9 THR HB H 40.581 17.651 29.463 1.00 . A A . 9 THR HB 1 1
15 17346 1 1 9 THR HG1 H 42.908 18.448 29.505 1.00 . A A . 9 THR HG1 1 1
15 17347 1 1 9 THR HG21 H 43.026 16.356 28.160 1.00 . A A . 9 THR HG21 1 1
15 17348 1 1 9 THR HG22 H 42.675 16.409 29.903 1.00 . A A . 9 THR HG22 1 1
15 17349 1 1 9 THR HG23 H 41.629 15.485 28.820 1.00 . A A . 9 THR HG23 1 1
15 17350 1 1 9 THR N N 40.574 19.061 26.831 1.00 . A A . 9 THR N 1 1
15 17351 1 1 9 THR O O 39.222 15.879 27.961 1.00 . A A . 9 THR O 1 1
15 17352 1 1 9 THR OG1 O 42.210 18.734 28.909 1.00 . A A . 9 THR OG1 1 1
15 17353 1 1 10 GLY C C 36.220 16.796 27.773 1.00 . A A . 10 GLY C 1 1
15 17354 1 1 10 GLY CA C 37.024 16.775 26.469 1.00 . A A . 10 GLY CA 1 1
15 17355 1 1 10 GLY H H 38.535 18.206 25.981 1.00 . A A . 10 GLY H 1 1
15 17356 1 1 10 GLY HA2 H 36.452 17.307 25.711 1.00 . A A . 10 GLY HA2 1 1
15 17357 1 1 10 GLY HA3 H 37.126 15.736 26.161 1.00 . A A . 10 GLY HA3 1 1
15 17358 1 1 10 GLY N N 38.358 17.381 26.559 1.00 . A A . 10 GLY N 1 1
15 17359 1 1 10 GLY O O 35.202 16.110 27.875 1.00 . A A . 10 GLY O 1 1
15 17360 1 1 11 LYS C C 34.792 18.287 30.147 1.00 . A A . 11 LYS C 1 1
15 17361 1 1 11 LYS CA C 36.128 17.571 30.138 1.00 . A A . 11 LYS CA 1 1
15 17362 1 1 11 LYS CB C 37.168 18.181 31.097 1.00 . A A . 11 LYS CB 1 1
15 17363 1 1 11 LYS CD C 36.696 16.782 33.222 1.00 . A A . 11 LYS CD 1 1
15 17364 1 1 11 LYS CE C 35.250 16.272 33.253 1.00 . A A . 11 LYS CE 1 1
15 17365 1 1 11 LYS CG C 36.802 18.180 32.592 1.00 . A A . 11 LYS CG 1 1
15 17366 1 1 11 LYS H H 37.386 18.229 28.550 1.00 . A A . 11 LYS H 1 1
15 17367 1 1 11 LYS HA H 35.967 16.546 30.446 1.00 . A A . 11 LYS HA 1 1
15 17368 1 1 11 LYS HB2 H 38.119 17.660 30.973 1.00 . A A . 11 LYS HB2 1 1
15 17369 1 1 11 LYS HB3 H 37.327 19.214 30.815 1.00 . A A . 11 LYS HB3 1 1
15 17370 1 1 11 LYS HD2 H 37.336 16.081 32.684 1.00 . A A . 11 LYS HD2 1 1
15 17371 1 1 11 LYS HD3 H 37.060 16.850 34.249 1.00 . A A . 11 LYS HD3 1 1
15 17372 1 1 11 LYS HE2 H 34.636 17.004 33.792 1.00 . A A . 11 LYS HE2 1 1
15 17373 1 1 11 LYS HE3 H 34.860 16.204 32.236 1.00 . A A . 11 LYS HE3 1 1
15 17374 1 1 11 LYS HG2 H 37.592 18.719 33.116 1.00 . A A . 11 LYS HG2 1 1
15 17375 1 1 11 LYS HG3 H 35.876 18.733 32.753 1.00 . A A . 11 LYS HG3 1 1
15 17376 1 1 11 LYS HZ1 H 35.474 15.075 34.903 1.00 . A A . 11 LYS HZ1 1 1
15 17377 1 1 11 LYS HZ2 H 34.203 14.639 33.968 1.00 . A A . 11 LYS HZ2 1 1
15 17378 1 1 11 LYS HZ3 H 35.742 14.269 33.484 1.00 . A A . 11 LYS HZ3 1 1
15 17379 1 1 11 LYS N N 36.654 17.576 28.770 1.00 . A A . 11 LYS N 1 1
15 17380 1 1 11 LYS NZ N 35.161 14.962 33.936 1.00 . A A . 11 LYS NZ 1 1
15 17381 1 1 11 LYS O O 34.755 19.513 30.142 1.00 . A A . 11 LYS O 1 1
15 17382 1 1 12 THR C C 32.153 18.412 31.791 1.00 . A A . 12 THR C 1 1
15 17383 1 1 12 THR CA C 32.353 17.996 30.336 1.00 . A A . 12 THR CA 1 1
15 17384 1 1 12 THR CB C 31.273 16.977 29.926 1.00 . A A . 12 THR CB 1 1
15 17385 1 1 12 THR CG2 C 30.599 17.428 28.634 1.00 . A A . 12 THR CG2 1 1
15 17386 1 1 12 THR H H 33.826 16.521 29.956 1.00 . A A . 12 THR H 1 1
15 17387 1 1 12 THR HA H 32.221 18.880 29.732 1.00 . A A . 12 THR HA 1 1
15 17388 1 1 12 THR HB H 30.517 16.903 30.708 1.00 . A A . 12 THR HB 1 1
15 17389 1 1 12 THR HG1 H 31.066 15.084 29.613 1.00 . A A . 12 THR HG1 1 1
15 17390 1 1 12 THR HG21 H 31.290 17.284 27.808 1.00 . A A . 12 THR HG21 1 1
15 17391 1 1 12 THR HG22 H 29.696 16.842 28.460 1.00 . A A . 12 THR HG22 1 1
15 17392 1 1 12 THR HG23 H 30.328 18.484 28.697 1.00 . A A . 12 THR HG23 1 1
15 17393 1 1 12 THR N N 33.714 17.510 30.121 1.00 . A A . 12 THR N 1 1
15 17394 1 1 12 THR O O 32.516 17.664 32.701 1.00 . A A . 12 THR O 1 1
15 17395 1 1 12 THR OG1 O 31.808 15.694 29.663 1.00 . A A . 12 THR OG1 1 1
15 17396 1 1 13 ILE C C 29.827 20.826 33.164 1.00 . A A . 13 ILE C 1 1
15 17397 1 1 13 ILE CA C 31.208 20.175 33.294 1.00 . A A . 13 ILE CA 1 1
15 17398 1 1 13 ILE CB C 32.249 21.217 33.792 1.00 . A A . 13 ILE CB 1 1
15 17399 1 1 13 ILE CD1 C 34.649 22.197 33.507 1.00 . A A . 13 ILE CD1 1 1
15 17400 1 1 13 ILE CG1 C 33.586 21.214 33.006 1.00 . A A . 13 ILE CG1 1 1
15 17401 1 1 13 ILE CG2 C 32.482 20.990 35.296 1.00 . A A . 13 ILE CG2 1 1
15 17402 1 1 13 ILE H H 31.481 20.243 31.225 1.00 . A A . 13 ILE H 1 1
15 17403 1 1 13 ILE HA H 31.130 19.360 34.010 1.00 . A A . 13 ILE HA 1 1
15 17404 1 1 13 ILE HB H 31.824 22.215 33.672 1.00 . A A . 13 ILE HB 1 1
15 17405 1 1 13 ILE HD11 H 34.998 21.910 34.497 1.00 . A A . 13 ILE HD11 1 1
15 17406 1 1 13 ILE HD12 H 35.495 22.179 32.821 1.00 . A A . 13 ILE HD12 1 1
15 17407 1 1 13 ILE HD13 H 34.231 23.204 33.539 1.00 . A A . 13 ILE HD13 1 1
15 17408 1 1 13 ILE HG12 H 33.989 20.208 33.010 1.00 . A A . 13 ILE HG12 1 1
15 17409 1 1 13 ILE HG13 H 33.393 21.466 31.969 1.00 . A A . 13 ILE HG13 1 1
15 17410 1 1 13 ILE HG21 H 33.024 20.055 35.449 1.00 . A A . 13 ILE HG21 1 1
15 17411 1 1 13 ILE HG22 H 33.062 21.811 35.712 1.00 . A A . 13 ILE HG22 1 1
15 17412 1 1 13 ILE HG23 H 31.534 20.943 35.824 1.00 . A A . 13 ILE HG23 1 1
15 17413 1 1 13 ILE N N 31.582 19.590 31.993 1.00 . A A . 13 ILE N 1 1
15 17414 1 1 13 ILE O O 29.302 20.946 32.063 1.00 . A A . 13 ILE O 1 1
15 17415 1 1 14 THR C C 27.876 23.000 35.401 1.00 . A A . 14 THR C 1 1
15 17416 1 1 14 THR CA C 27.911 21.845 34.401 1.00 . A A . 14 THR CA 1 1
15 17417 1 1 14 THR CB C 26.915 20.773 34.906 1.00 . A A . 14 THR CB 1 1
15 17418 1 1 14 THR CG2 C 25.454 21.182 34.686 1.00 . A A . 14 THR CG2 1 1
15 17419 1 1 14 THR H H 29.904 21.445 35.062 1.00 . A A . 14 THR H 1 1
15 17420 1 1 14 THR HA H 27.563 22.200 33.430 1.00 . A A . 14 THR HA 1 1
15 17421 1 1 14 THR HB H 27.068 20.613 35.972 1.00 . A A . 14 THR HB 1 1
15 17422 1 1 14 THR HG1 H 26.498 18.902 34.587 1.00 . A A . 14 THR HG1 1 1
15 17423 1 1 14 THR HG21 H 25.299 21.439 33.641 1.00 . A A . 14 THR HG21 1 1
15 17424 1 1 14 THR HG22 H 24.799 20.360 34.961 1.00 . A A . 14 THR HG22 1 1
15 17425 1 1 14 THR HG23 H 25.215 22.041 35.309 1.00 . A A . 14 THR HG23 1 1
15 17426 1 1 14 THR N N 29.270 21.327 34.272 1.00 . A A . 14 THR N 1 1
15 17427 1 1 14 THR O O 28.432 22.853 36.493 1.00 . A A . 14 THR O 1 1
15 17428 1 1 14 THR OG1 O 27.119 19.549 34.247 1.00 . A A . 14 THR OG1 1 1
15 17429 1 1 15 LEU C C 25.729 25.986 35.751 1.00 . A A . 15 LEU C 1 1
15 17430 1 1 15 LEU CA C 27.116 25.328 35.872 1.00 . A A . 15 LEU CA 1 1
15 17431 1 1 15 LEU CB C 28.228 26.315 35.466 1.00 . A A . 15 LEU CB 1 1
15 17432 1 1 15 LEU CD1 C 30.678 26.868 35.325 1.00 . A A . 15 LEU CD1 1 1
15 17433 1 1 15 LEU CD2 C 29.759 25.868 37.418 1.00 . A A . 15 LEU CD2 1 1
15 17434 1 1 15 LEU CG C 29.644 25.899 35.895 1.00 . A A . 15 LEU CG 1 1
15 17435 1 1 15 LEU H H 26.864 24.178 34.101 1.00 . A A . 15 LEU H 1 1
15 17436 1 1 15 LEU HA H 27.233 25.057 36.921 1.00 . A A . 15 LEU HA 1 1
15 17437 1 1 15 LEU HB2 H 28.210 26.414 34.384 1.00 . A A . 15 LEU HB2 1 1
15 17438 1 1 15 LEU HB3 H 28.016 27.297 35.890 1.00 . A A . 15 LEU HB3 1 1
15 17439 1 1 15 LEU HD11 H 30.495 27.885 35.668 1.00 . A A . 15 LEU HD11 1 1
15 17440 1 1 15 LEU HD12 H 31.669 26.549 35.643 1.00 . A A . 15 LEU HD12 1 1
15 17441 1 1 15 LEU HD13 H 30.636 26.852 34.238 1.00 . A A . 15 LEU HD13 1 1
15 17442 1 1 15 LEU HD21 H 29.241 24.996 37.812 1.00 . A A . 15 LEU HD21 1 1
15 17443 1 1 15 LEU HD22 H 30.805 25.810 37.712 1.00 . A A . 15 LEU HD22 1 1
15 17444 1 1 15 LEU HD23 H 29.312 26.756 37.855 1.00 . A A . 15 LEU HD23 1 1
15 17445 1 1 15 LEU HG H 29.882 24.913 35.500 1.00 . A A . 15 LEU HG 1 1
15 17446 1 1 15 LEU N N 27.238 24.122 35.044 1.00 . A A . 15 LEU N 1 1
15 17447 1 1 15 LEU O O 24.985 25.725 34.803 1.00 . A A . 15 LEU O 1 1
15 17448 1 1 16 GLU C C 24.336 29.087 36.655 1.00 . A A . 16 GLU C 1 1
15 17449 1 1 16 GLU CA C 24.125 27.577 36.822 1.00 . A A . 16 GLU CA 1 1
15 17450 1 1 16 GLU CB C 23.486 27.300 38.187 1.00 . A A . 16 GLU CB 1 1
15 17451 1 1 16 GLU CD C 22.371 25.702 39.750 1.00 . A A . 16 GLU CD 1 1
15 17452 1 1 16 GLU CG C 22.934 25.879 38.333 1.00 . A A . 16 GLU CG 1 1
15 17453 1 1 16 GLU H H 26.070 27.044 37.444 1.00 . A A . 16 GLU H 1 1
15 17454 1 1 16 GLU HA H 23.436 27.238 36.047 1.00 . A A . 16 GLU HA 1 1
15 17455 1 1 16 GLU HB2 H 24.229 27.484 38.966 1.00 . A A . 16 GLU HB2 1 1
15 17456 1 1 16 GLU HB3 H 22.659 27.997 38.332 1.00 . A A . 16 GLU HB3 1 1
15 17457 1 1 16 GLU HG2 H 22.146 25.728 37.590 1.00 . A A . 16 GLU HG2 1 1
15 17458 1 1 16 GLU HG3 H 23.724 25.148 38.141 1.00 . A A . 16 GLU HG3 1 1
15 17459 1 1 16 GLU N N 25.401 26.856 36.712 1.00 . A A . 16 GLU N 1 1
15 17460 1 1 16 GLU O O 25.082 29.711 37.423 1.00 . A A . 16 GLU O 1 1
15 17461 1 1 16 GLU OE1 O 23.189 25.743 40.702 1.00 . A A . 16 GLU OE1 1 1
15 17462 1 1 16 GLU OE2 O 21.124 25.593 39.869 1.00 . A A . 16 GLU OE2 1 1
15 17463 1 1 17 VAL C C 22.459 31.530 34.597 1.00 . A A . 17 VAL C 1 1
15 17464 1 1 17 VAL CA C 23.798 31.043 35.176 1.00 . A A . 17 VAL CA 1 1
15 17465 1 1 17 VAL CB C 24.925 31.185 34.126 1.00 . A A . 17 VAL CB 1 1
15 17466 1 1 17 VAL CG1 C 26.270 30.681 34.662 1.00 . A A . 17 VAL CG1 1 1
15 17467 1 1 17 VAL CG2 C 24.615 30.451 32.817 1.00 . A A . 17 VAL CG2 1 1
15 17468 1 1 17 VAL H H 23.081 29.064 35.070 1.00 . A A . 17 VAL H 1 1
15 17469 1 1 17 VAL HA H 24.042 31.688 36.022 1.00 . A A . 17 VAL HA 1 1
15 17470 1 1 17 VAL HB H 25.049 32.237 33.889 1.00 . A A . 17 VAL HB 1 1
15 17471 1 1 17 VAL HG11 H 26.255 29.601 34.803 1.00 . A A . 17 VAL HG11 1 1
15 17472 1 1 17 VAL HG12 H 27.061 30.925 33.964 1.00 . A A . 17 VAL HG12 1 1
15 17473 1 1 17 VAL HG13 H 26.478 31.181 35.606 1.00 . A A . 17 VAL HG13 1 1
15 17474 1 1 17 VAL HG21 H 23.743 30.893 32.336 1.00 . A A . 17 VAL HG21 1 1
15 17475 1 1 17 VAL HG22 H 25.461 30.553 32.139 1.00 . A A . 17 VAL HG22 1 1
15 17476 1 1 17 VAL HG23 H 24.422 29.398 33.013 1.00 . A A . 17 VAL HG23 1 1
15 17477 1 1 17 VAL N N 23.686 29.647 35.632 1.00 . A A . 17 VAL N 1 1
15 17478 1 1 17 VAL O O 21.509 30.756 34.461 1.00 . A A . 17 VAL O 1 1
15 17479 1 1 18 GLU C C 21.503 34.068 32.265 1.00 . A A . 18 GLU C 1 1
15 17480 1 1 18 GLU CA C 21.189 33.445 33.639 1.00 . A A . 18 GLU CA 1 1
15 17481 1 1 18 GLU CB C 20.587 34.470 34.635 1.00 . A A . 18 GLU CB 1 1
15 17482 1 1 18 GLU CD C 21.008 36.453 36.231 1.00 . A A . 18 GLU CD 1 1
15 17483 1 1 18 GLU CG C 21.620 35.365 35.341 1.00 . A A . 18 GLU CG 1 1
15 17484 1 1 18 GLU H H 23.228 33.361 34.236 1.00 . A A . 18 GLU H 1 1
15 17485 1 1 18 GLU HA H 20.432 32.681 33.471 1.00 . A A . 18 GLU HA 1 1
15 17486 1 1 18 GLU HB2 H 19.880 35.103 34.099 1.00 . A A . 18 GLU HB2 1 1
15 17487 1 1 18 GLU HB3 H 20.026 33.925 35.389 1.00 . A A . 18 GLU HB3 1 1
15 17488 1 1 18 GLU HG2 H 22.291 34.745 35.940 1.00 . A A . 18 GLU HG2 1 1
15 17489 1 1 18 GLU HG3 H 22.196 35.865 34.572 1.00 . A A . 18 GLU HG3 1 1
15 17490 1 1 18 GLU N N 22.384 32.799 34.205 1.00 . A A . 18 GLU N 1 1
15 17491 1 1 18 GLU O O 22.643 34.456 32.013 1.00 . A A . 18 GLU O 1 1
15 17492 1 1 18 GLU OE1 O 20.415 37.394 35.646 1.00 . A A . 18 GLU OE1 1 1
15 17493 1 1 18 GLU OE2 O 21.188 36.369 37.473 1.00 . A A . 18 GLU OE2 1 1
15 17494 1 1 19 PRO C C 21.203 36.343 30.185 1.00 . A A . 19 PRO C 1 1
15 17495 1 1 19 PRO CA C 20.749 34.873 30.053 1.00 . A A . 19 PRO CA 1 1
15 17496 1 1 19 PRO CB C 19.417 34.745 29.303 1.00 . A A . 19 PRO CB 1 1
15 17497 1 1 19 PRO CD C 19.133 33.815 31.483 1.00 . A A . 19 PRO CD 1 1
15 17498 1 1 19 PRO CG C 18.378 34.600 30.414 1.00 . A A . 19 PRO CG 1 1
15 17499 1 1 19 PRO HA H 21.517 34.331 29.501 1.00 . A A . 19 PRO HA 1 1
15 17500 1 1 19 PRO HB2 H 19.206 35.609 28.675 1.00 . A A . 19 PRO HB2 1 1
15 17501 1 1 19 PRO HB3 H 19.430 33.836 28.697 1.00 . A A . 19 PRO HB3 1 1
15 17502 1 1 19 PRO HD2 H 18.737 34.056 32.468 1.00 . A A . 19 PRO HD2 1 1
15 17503 1 1 19 PRO HD3 H 19.045 32.744 31.290 1.00 . A A . 19 PRO HD3 1 1
15 17504 1 1 19 PRO HG2 H 18.117 35.586 30.801 1.00 . A A . 19 PRO HG2 1 1
15 17505 1 1 19 PRO HG3 H 17.489 34.070 30.071 1.00 . A A . 19 PRO HG3 1 1
15 17506 1 1 19 PRO N N 20.525 34.213 31.348 1.00 . A A . 19 PRO N 1 1
15 17507 1 1 19 PRO O O 21.746 36.908 29.234 1.00 . A A . 19 PRO O 1 1
15 17508 1 1 20 SER C C 22.779 38.401 32.411 1.00 . A A . 20 SER C 1 1
15 17509 1 1 20 SER CA C 21.414 38.314 31.719 1.00 . A A . 20 SER CA 1 1
15 17510 1 1 20 SER CB C 20.324 38.975 32.585 1.00 . A A . 20 SER CB 1 1
15 17511 1 1 20 SER H H 20.569 36.421 32.099 1.00 . A A . 20 SER H 1 1
15 17512 1 1 20 SER HA H 21.507 38.900 30.803 1.00 . A A . 20 SER HA 1 1
15 17513 1 1 20 SER HB2 H 20.766 39.692 33.278 1.00 . A A . 20 SER HB2 1 1
15 17514 1 1 20 SER HB3 H 19.661 39.525 31.916 1.00 . A A . 20 SER HB3 1 1
15 17515 1 1 20 SER HG H 19.909 37.868 34.205 1.00 . A A . 20 SER HG 1 1
15 17516 1 1 20 SER N N 21.009 36.950 31.358 1.00 . A A . 20 SER N 1 1
15 17517 1 1 20 SER O O 23.259 39.516 32.622 1.00 . A A . 20 SER O 1 1
15 17518 1 1 20 SER OG O 19.523 38.044 33.304 1.00 . A A . 20 SER OG 1 1
15 17519 1 1 21 ASP C C 25.864 37.733 32.562 1.00 . A A . 21 ASP C 1 1
15 17520 1 1 21 ASP CA C 24.694 37.227 33.437 1.00 . A A . 21 ASP CA 1 1
15 17521 1 1 21 ASP CB C 24.977 35.797 33.951 1.00 . A A . 21 ASP CB 1 1
15 17522 1 1 21 ASP CG C 25.503 35.693 35.391 1.00 . A A . 21 ASP CG 1 1
15 17523 1 1 21 ASP H H 23.039 36.385 32.400 1.00 . A A . 21 ASP H 1 1
15 17524 1 1 21 ASP HA H 24.616 37.898 34.302 1.00 . A A . 21 ASP HA 1 1
15 17525 1 1 21 ASP HB2 H 24.080 35.195 33.892 1.00 . A A . 21 ASP HB2 1 1
15 17526 1 1 21 ASP HB3 H 25.680 35.328 33.273 1.00 . A A . 21 ASP HB3 1 1
15 17527 1 1 21 ASP N N 23.423 37.282 32.725 1.00 . A A . 21 ASP N 1 1
15 17528 1 1 21 ASP O O 25.855 37.611 31.322 1.00 . A A . 21 ASP O 1 1
15 17529 1 1 21 ASP OD1 O 26.029 36.702 35.913 1.00 . A A . 21 ASP OD1 1 1
15 17530 1 1 21 ASP OD2 O 25.374 34.582 35.963 1.00 . A A . 21 ASP OD2 1 1
15 17531 1 1 22 THR C C 29.078 37.681 32.184 1.00 . A A . 22 THR C 1 1
15 17532 1 1 22 THR CA C 28.102 38.807 32.522 1.00 . A A . 22 THR CA 1 1
15 17533 1 1 22 THR CB C 28.794 39.912 33.356 1.00 . A A . 22 THR CB 1 1
15 17534 1 1 22 THR CG2 C 28.423 41.288 32.809 1.00 . A A . 22 THR CG2 1 1
15 17535 1 1 22 THR H H 26.857 38.367 34.197 1.00 . A A . 22 THR H 1 1
15 17536 1 1 22 THR HA H 27.781 39.238 31.576 1.00 . A A . 22 THR HA 1 1
15 17537 1 1 22 THR HB H 29.877 39.794 33.302 1.00 . A A . 22 THR HB 1 1
15 17538 1 1 22 THR HG1 H 29.144 39.800 35.304 1.00 . A A . 22 THR HG1 1 1
15 17539 1 1 22 THR HG21 H 27.342 41.428 32.873 1.00 . A A . 22 THR HG21 1 1
15 17540 1 1 22 THR HG22 H 28.922 42.060 33.398 1.00 . A A . 22 THR HG22 1 1
15 17541 1 1 22 THR HG23 H 28.740 41.375 31.770 1.00 . A A . 22 THR HG23 1 1
15 17542 1 1 22 THR N N 26.895 38.290 33.203 1.00 . A A . 22 THR N 1 1
15 17543 1 1 22 THR O O 29.251 36.745 32.964 1.00 . A A . 22 THR O 1 1
15 17544 1 1 22 THR OG1 O 28.381 39.923 34.711 1.00 . A A . 22 THR OG1 1 1
15 17545 1 1 23 ILE C C 31.770 36.390 31.642 1.00 . A A . 23 ILE C 1 1
15 17546 1 1 23 ILE CA C 30.709 36.735 30.571 1.00 . A A . 23 ILE CA 1 1
15 17547 1 1 23 ILE CB C 31.351 37.160 29.222 1.00 . A A . 23 ILE CB 1 1
15 17548 1 1 23 ILE CD1 C 29.756 35.937 27.546 1.00 . A A . 23 ILE CD1 1 1
15 17549 1 1 23 ILE CG1 C 30.341 37.259 28.053 1.00 . A A . 23 ILE CG1 1 1
15 17550 1 1 23 ILE CG2 C 32.499 36.230 28.804 1.00 . A A . 23 ILE CG2 1 1
15 17551 1 1 23 ILE H H 29.567 38.551 30.417 1.00 . A A . 23 ILE H 1 1
15 17552 1 1 23 ILE HA H 30.142 35.819 30.407 1.00 . A A . 23 ILE HA 1 1
15 17553 1 1 23 ILE HB H 31.773 38.151 29.363 1.00 . A A . 23 ILE HB 1 1
15 17554 1 1 23 ILE HD11 H 29.523 35.271 28.374 1.00 . A A . 23 ILE HD11 1 1
15 17555 1 1 23 ILE HD12 H 28.844 36.131 26.979 1.00 . A A . 23 ILE HD12 1 1
15 17556 1 1 23 ILE HD13 H 30.477 35.459 26.890 1.00 . A A . 23 ILE HD13 1 1
15 17557 1 1 23 ILE HG12 H 29.523 37.903 28.341 1.00 . A A . 23 ILE HG12 1 1
15 17558 1 1 23 ILE HG13 H 30.829 37.749 27.212 1.00 . A A . 23 ILE HG13 1 1
15 17559 1 1 23 ILE HG21 H 32.145 35.202 28.794 1.00 . A A . 23 ILE HG21 1 1
15 17560 1 1 23 ILE HG22 H 32.864 36.510 27.817 1.00 . A A . 23 ILE HG22 1 1
15 17561 1 1 23 ILE HG23 H 33.327 36.324 29.507 1.00 . A A . 23 ILE HG23 1 1
15 17562 1 1 23 ILE N N 29.763 37.774 31.037 1.00 . A A . 23 ILE N 1 1
15 17563 1 1 23 ILE O O 32.043 35.209 31.865 1.00 . A A . 23 ILE O 1 1
15 17564 1 1 24 GLU C C 32.626 36.390 34.623 1.00 . A A . 24 GLU C 1 1
15 17565 1 1 24 GLU CA C 33.247 37.197 33.468 1.00 . A A . 24 GLU CA 1 1
15 17566 1 1 24 GLU CB C 33.770 38.564 33.958 1.00 . A A . 24 GLU CB 1 1
15 17567 1 1 24 GLU CD C 35.450 39.801 35.464 1.00 . A A . 24 GLU CD 1 1
15 17568 1 1 24 GLU CG C 34.915 38.434 34.977 1.00 . A A . 24 GLU CG 1 1
15 17569 1 1 24 GLU H H 32.106 38.336 32.074 1.00 . A A . 24 GLU H 1 1
15 17570 1 1 24 GLU HA H 34.097 36.632 33.086 1.00 . A A . 24 GLU HA 1 1
15 17571 1 1 24 GLU HB2 H 34.138 39.125 33.103 1.00 . A A . 24 GLU HB2 1 1
15 17572 1 1 24 GLU HB3 H 32.947 39.124 34.404 1.00 . A A . 24 GLU HB3 1 1
15 17573 1 1 24 GLU HG2 H 34.553 37.866 35.836 1.00 . A A . 24 GLU HG2 1 1
15 17574 1 1 24 GLU HG3 H 35.720 37.855 34.514 1.00 . A A . 24 GLU HG3 1 1
15 17575 1 1 24 GLU N N 32.294 37.391 32.362 1.00 . A A . 24 GLU N 1 1
15 17576 1 1 24 GLU O O 33.164 35.364 35.025 1.00 . A A . 24 GLU O 1 1
15 17577 1 1 24 GLU OE1 O 34.709 40.507 36.198 1.00 . A A . 24 GLU OE1 1 1
15 17578 1 1 24 GLU OE2 O 36.616 40.125 35.137 1.00 . A A . 24 GLU OE2 1 1
15 17579 1 1 25 ASN C C 30.362 34.638 35.812 1.00 . A A . 25 ASN C 1 1
15 17580 1 1 25 ASN CA C 30.714 36.090 36.176 1.00 . A A . 25 ASN CA 1 1
15 17581 1 1 25 ASN CB C 29.445 36.908 36.461 1.00 . A A . 25 ASN CB 1 1
15 17582 1 1 25 ASN CG C 29.719 38.092 37.362 1.00 . A A . 25 ASN CG 1 1
15 17583 1 1 25 ASN H H 31.031 37.613 34.724 1.00 . A A . 25 ASN H 1 1
15 17584 1 1 25 ASN HA H 31.335 36.053 37.074 1.00 . A A . 25 ASN HA 1 1
15 17585 1 1 25 ASN HB2 H 29.025 37.265 35.526 1.00 . A A . 25 ASN HB2 1 1
15 17586 1 1 25 ASN HB3 H 28.680 36.287 36.916 1.00 . A A . 25 ASN HB3 1 1
15 17587 1 1 25 ASN HD21 H 29.637 36.957 39.030 1.00 . A A . 25 ASN HD21 1 1
15 17588 1 1 25 ASN HD22 H 29.939 38.678 39.250 1.00 . A A . 25 ASN HD22 1 1
15 17589 1 1 25 ASN N N 31.450 36.785 35.114 1.00 . A A . 25 ASN N 1 1
15 17590 1 1 25 ASN ND2 N 29.786 37.877 38.658 1.00 . A A . 25 ASN ND2 1 1
15 17591 1 1 25 ASN O O 30.451 33.738 36.651 1.00 . A A . 25 ASN O 1 1
15 17592 1 1 25 ASN OD1 O 29.908 39.206 36.901 1.00 . A A . 25 ASN OD1 1 1
15 17593 1 1 26 VAL C C 30.965 32.171 34.003 1.00 . A A . 26 VAL C 1 1
15 17594 1 1 26 VAL CA C 29.720 33.046 34.020 1.00 . A A . 26 VAL CA 1 1
15 17595 1 1 26 VAL CB C 29.105 33.176 32.614 1.00 . A A . 26 VAL CB 1 1
15 17596 1 1 26 VAL CG1 C 29.015 31.847 31.849 1.00 . A A . 26 VAL CG1 1 1
15 17597 1 1 26 VAL CG2 C 27.714 33.785 32.780 1.00 . A A . 26 VAL CG2 1 1
15 17598 1 1 26 VAL H H 29.930 35.166 33.892 1.00 . A A . 26 VAL H 1 1
15 17599 1 1 26 VAL HA H 28.992 32.564 34.670 1.00 . A A . 26 VAL HA 1 1
15 17600 1 1 26 VAL HB H 29.709 33.860 32.020 1.00 . A A . 26 VAL HB 1 1
15 17601 1 1 26 VAL HG11 H 28.601 31.064 32.480 1.00 . A A . 26 VAL HG11 1 1
15 17602 1 1 26 VAL HG12 H 28.388 31.958 30.967 1.00 . A A . 26 VAL HG12 1 1
15 17603 1 1 26 VAL HG13 H 30.010 31.541 31.524 1.00 . A A . 26 VAL HG13 1 1
15 17604 1 1 26 VAL HG21 H 27.763 34.661 33.424 1.00 . A A . 26 VAL HG21 1 1
15 17605 1 1 26 VAL HG22 H 27.324 34.118 31.827 1.00 . A A . 26 VAL HG22 1 1
15 17606 1 1 26 VAL HG23 H 27.032 33.071 33.231 1.00 . A A . 26 VAL HG23 1 1
15 17607 1 1 26 VAL N N 30.024 34.385 34.550 1.00 . A A . 26 VAL N 1 1
15 17608 1 1 26 VAL O O 30.934 31.038 34.487 1.00 . A A . 26 VAL O 1 1
15 17609 1 1 27 LYS C C 33.985 31.833 34.854 1.00 . A A . 27 LYS C 1 1
15 17610 1 1 27 LYS CA C 33.354 31.965 33.455 1.00 . A A . 27 LYS CA 1 1
15 17611 1 1 27 LYS CB C 34.253 32.614 32.382 1.00 . A A . 27 LYS CB 1 1
15 17612 1 1 27 LYS CD C 35.913 34.588 32.012 1.00 . A A . 27 LYS CD 1 1
15 17613 1 1 27 LYS CE C 37.023 33.960 31.165 1.00 . A A . 27 LYS CE 1 1
15 17614 1 1 27 LYS CG C 35.281 33.574 32.973 1.00 . A A . 27 LYS CG 1 1
15 17615 1 1 27 LYS H H 32.059 33.632 33.083 1.00 . A A . 27 LYS H 1 1
15 17616 1 1 27 LYS HA H 33.131 30.950 33.131 1.00 . A A . 27 LYS HA 1 1
15 17617 1 1 27 LYS HB2 H 34.777 31.833 31.830 1.00 . A A . 27 LYS HB2 1 1
15 17618 1 1 27 LYS HB3 H 33.629 33.166 31.685 1.00 . A A . 27 LYS HB3 1 1
15 17619 1 1 27 LYS HD2 H 35.149 35.034 31.371 1.00 . A A . 27 LYS HD2 1 1
15 17620 1 1 27 LYS HD3 H 36.330 35.393 32.620 1.00 . A A . 27 LYS HD3 1 1
15 17621 1 1 27 LYS HE2 H 37.365 33.046 31.661 1.00 . A A . 27 LYS HE2 1 1
15 17622 1 1 27 LYS HE3 H 36.586 33.678 30.204 1.00 . A A . 27 LYS HE3 1 1
15 17623 1 1 27 LYS HG2 H 34.816 34.152 33.762 1.00 . A A . 27 LYS HG2 1 1
15 17624 1 1 27 LYS HG3 H 36.048 32.945 33.413 1.00 . A A . 27 LYS HG3 1 1
15 17625 1 1 27 LYS HZ1 H 38.616 35.095 31.876 1.00 . A A . 27 LYS HZ1 1 1
15 17626 1 1 27 LYS HZ2 H 38.896 34.501 30.415 1.00 . A A . 27 LYS HZ2 1 1
15 17627 1 1 27 LYS HZ3 H 37.850 35.787 30.605 1.00 . A A . 27 LYS HZ3 1 1
15 17628 1 1 27 LYS N N 32.086 32.695 33.494 1.00 . A A . 27 LYS N 1 1
15 17629 1 1 27 LYS NZ N 38.164 34.900 30.989 1.00 . A A . 27 LYS NZ 1 1
15 17630 1 1 27 LYS O O 34.733 30.893 35.088 1.00 . A A . 27 LYS O 1 1
15 17631 1 1 28 ALA C C 33.764 31.441 37.937 1.00 . A A . 28 ALA C 1 1
15 17632 1 1 28 ALA CA C 34.212 32.691 37.163 1.00 . A A . 28 ALA CA 1 1
15 17633 1 1 28 ALA CB C 33.800 33.983 37.883 1.00 . A A . 28 ALA CB 1 1
15 17634 1 1 28 ALA H H 33.054 33.480 35.547 1.00 . A A . 28 ALA H 1 1
15 17635 1 1 28 ALA HA H 35.302 32.669 37.102 1.00 . A A . 28 ALA HA 1 1
15 17636 1 1 28 ALA HB1 H 32.713 34.062 37.941 1.00 . A A . 28 ALA HB1 1 1
15 17637 1 1 28 ALA HB2 H 34.214 33.989 38.892 1.00 . A A . 28 ALA HB2 1 1
15 17638 1 1 28 ALA HB3 H 34.189 34.849 37.348 1.00 . A A . 28 ALA HB3 1 1
15 17639 1 1 28 ALA N N 33.660 32.710 35.805 1.00 . A A . 28 ALA N 1 1
15 17640 1 1 28 ALA O O 34.550 30.833 38.663 1.00 . A A . 28 ALA O 1 1
15 17641 1 1 29 LYS C C 32.716 28.484 37.856 1.00 . A A . 29 LYS C 1 1
15 17642 1 1 29 LYS CA C 31.953 29.759 38.272 1.00 . A A . 29 LYS CA 1 1
15 17643 1 1 29 LYS CB C 30.468 29.709 37.874 1.00 . A A . 29 LYS CB 1 1
15 17644 1 1 29 LYS CD C 28.345 31.074 37.716 1.00 . A A . 29 LYS CD 1 1
15 17645 1 1 29 LYS CE C 27.370 32.063 38.374 1.00 . A A . 29 LYS CE 1 1
15 17646 1 1 29 LYS CG C 29.591 30.773 38.564 1.00 . A A . 29 LYS CG 1 1
15 17647 1 1 29 LYS H H 31.955 31.513 37.047 1.00 . A A . 29 LYS H 1 1
15 17648 1 1 29 LYS HA H 32.027 29.807 39.364 1.00 . A A . 29 LYS HA 1 1
15 17649 1 1 29 LYS HB2 H 30.401 29.830 36.793 1.00 . A A . 29 LYS HB2 1 1
15 17650 1 1 29 LYS HB3 H 30.069 28.735 38.134 1.00 . A A . 29 LYS HB3 1 1
15 17651 1 1 29 LYS HD2 H 28.686 31.523 36.781 1.00 . A A . 29 LYS HD2 1 1
15 17652 1 1 29 LYS HD3 H 27.824 30.148 37.471 1.00 . A A . 29 LYS HD3 1 1
15 17653 1 1 29 LYS HE2 H 27.943 32.865 38.849 1.00 . A A . 29 LYS HE2 1 1
15 17654 1 1 29 LYS HE3 H 26.763 32.512 37.579 1.00 . A A . 29 LYS HE3 1 1
15 17655 1 1 29 LYS HG2 H 29.296 30.405 39.547 1.00 . A A . 29 LYS HG2 1 1
15 17656 1 1 29 LYS HG3 H 30.154 31.698 38.692 1.00 . A A . 29 LYS HG3 1 1
15 17657 1 1 29 LYS HZ1 H 26.975 30.993 40.118 1.00 . A A . 29 LYS HZ1 1 1
15 17658 1 1 29 LYS HZ2 H 25.835 32.093 39.759 1.00 . A A . 29 LYS HZ2 1 1
15 17659 1 1 29 LYS HZ3 H 25.895 30.710 38.878 1.00 . A A . 29 LYS HZ3 1 1
15 17660 1 1 29 LYS N N 32.528 30.983 37.694 1.00 . A A . 29 LYS N 1 1
15 17661 1 1 29 LYS NZ N 26.462 31.412 39.353 1.00 . A A . 29 LYS NZ 1 1
15 17662 1 1 29 LYS O O 32.604 27.456 38.518 1.00 . A A . 29 LYS O 1 1
15 17663 1 1 30 ILE C C 35.488 27.153 37.459 1.00 . A A . 30 ILE C 1 1
15 17664 1 1 30 ILE CA C 34.427 27.442 36.386 1.00 . A A . 30 ILE CA 1 1
15 17665 1 1 30 ILE CB C 35.092 27.760 35.024 1.00 . A A . 30 ILE CB 1 1
15 17666 1 1 30 ILE CD1 C 34.562 28.554 32.641 1.00 . A A . 30 ILE CD1 1 1
15 17667 1 1 30 ILE CG1 C 34.007 27.965 33.937 1.00 . A A . 30 ILE CG1 1 1
15 17668 1 1 30 ILE CG2 C 36.107 26.688 34.572 1.00 . A A . 30 ILE CG2 1 1
15 17669 1 1 30 ILE H H 33.562 29.400 36.235 1.00 . A A . 30 ILE H 1 1
15 17670 1 1 30 ILE HA H 33.829 26.536 36.271 1.00 . A A . 30 ILE HA 1 1
15 17671 1 1 30 ILE HB H 35.664 28.677 35.140 1.00 . A A . 30 ILE HB 1 1
15 17672 1 1 30 ILE HD11 H 35.250 27.842 32.202 1.00 . A A . 30 ILE HD11 1 1
15 17673 1 1 30 ILE HD12 H 33.746 28.741 31.942 1.00 . A A . 30 ILE HD12 1 1
15 17674 1 1 30 ILE HD13 H 35.086 29.488 32.842 1.00 . A A . 30 ILE HD13 1 1
15 17675 1 1 30 ILE HG12 H 33.530 27.009 33.713 1.00 . A A . 30 ILE HG12 1 1
15 17676 1 1 30 ILE HG13 H 33.236 28.650 34.287 1.00 . A A . 30 ILE HG13 1 1
15 17677 1 1 30 ILE HG21 H 35.604 25.740 34.384 1.00 . A A . 30 ILE HG21 1 1
15 17678 1 1 30 ILE HG22 H 36.628 27.019 33.672 1.00 . A A . 30 ILE HG22 1 1
15 17679 1 1 30 ILE HG23 H 36.879 26.548 35.327 1.00 . A A . 30 ILE HG23 1 1
15 17680 1 1 30 ILE N N 33.545 28.540 36.815 1.00 . A A . 30 ILE N 1 1
15 17681 1 1 30 ILE O O 35.841 25.990 37.679 1.00 . A A . 30 ILE O 1 1
15 17682 1 1 31 GLN C C 36.313 27.316 40.463 1.00 . A A . 31 GLN C 1 1
15 17683 1 1 31 GLN CA C 36.926 28.040 39.250 1.00 . A A . 31 GLN CA 1 1
15 17684 1 1 31 GLN CB C 37.475 29.425 39.617 1.00 . A A . 31 GLN CB 1 1
15 17685 1 1 31 GLN CD C 39.286 30.657 40.930 1.00 . A A . 31 GLN CD 1 1
15 17686 1 1 31 GLN CG C 38.618 29.319 40.637 1.00 . A A . 31 GLN CG 1 1
15 17687 1 1 31 GLN H H 35.577 29.113 37.993 1.00 . A A . 31 GLN H 1 1
15 17688 1 1 31 GLN HA H 37.757 27.434 38.887 1.00 . A A . 31 GLN HA 1 1
15 17689 1 1 31 GLN HB2 H 37.849 29.908 38.715 1.00 . A A . 31 GLN HB2 1 1
15 17690 1 1 31 GLN HB3 H 36.673 30.035 40.036 1.00 . A A . 31 GLN HB3 1 1
15 17691 1 1 31 GLN HE21 H 37.554 31.611 41.383 1.00 . A A . 31 GLN HE21 1 1
15 17692 1 1 31 GLN HE22 H 39.033 32.563 41.453 1.00 . A A . 31 GLN HE22 1 1
15 17693 1 1 31 GLN HG2 H 38.240 28.915 41.575 1.00 . A A . 31 GLN HG2 1 1
15 17694 1 1 31 GLN HG3 H 39.374 28.641 40.238 1.00 . A A . 31 GLN HG3 1 1
15 17695 1 1 31 GLN N N 35.959 28.187 38.164 1.00 . A A . 31 GLN N 1 1
15 17696 1 1 31 GLN NE2 N 38.550 31.687 41.294 1.00 . A A . 31 GLN NE2 1 1
15 17697 1 1 31 GLN O O 36.987 26.497 41.084 1.00 . A A . 31 GLN O 1 1
15 17698 1 1 31 GLN OE1 O 40.491 30.789 40.836 1.00 . A A . 31 GLN OE1 1 1
15 17699 1 1 32 ASP C C 34.032 25.353 41.489 1.00 . A A . 32 ASP C 1 1
15 17700 1 1 32 ASP CA C 34.296 26.835 41.822 1.00 . A A . 32 ASP CA 1 1
15 17701 1 1 32 ASP CB C 32.971 27.566 42.105 1.00 . A A . 32 ASP CB 1 1
15 17702 1 1 32 ASP CG C 33.135 28.875 42.899 1.00 . A A . 32 ASP CG 1 1
15 17703 1 1 32 ASP H H 34.551 28.295 40.279 1.00 . A A . 32 ASP H 1 1
15 17704 1 1 32 ASP HA H 34.894 26.854 42.731 1.00 . A A . 32 ASP HA 1 1
15 17705 1 1 32 ASP HB2 H 32.471 27.782 41.159 1.00 . A A . 32 ASP HB2 1 1
15 17706 1 1 32 ASP HB3 H 32.316 26.890 42.661 1.00 . A A . 32 ASP HB3 1 1
15 17707 1 1 32 ASP N N 35.029 27.549 40.759 1.00 . A A . 32 ASP N 1 1
15 17708 1 1 32 ASP O O 33.856 24.554 42.404 1.00 . A A . 32 ASP O 1 1
15 17709 1 1 32 ASP OD1 O 33.852 28.860 43.927 1.00 . A A . 32 ASP OD1 1 1
15 17710 1 1 32 ASP OD2 O 32.526 29.884 42.465 1.00 . A A . 32 ASP OD2 1 1
15 17711 1 1 33 LYS C C 35.070 22.739 39.553 1.00 . A A . 33 LYS C 1 1
15 17712 1 1 33 LYS CA C 33.796 23.551 39.785 1.00 . A A . 33 LYS CA 1 1
15 17713 1 1 33 LYS CB C 32.883 23.469 38.546 1.00 . A A . 33 LYS CB 1 1
15 17714 1 1 33 LYS CD C 31.060 21.982 39.652 1.00 . A A . 33 LYS CD 1 1
15 17715 1 1 33 LYS CE C 30.492 20.908 38.714 1.00 . A A . 33 LYS CE 1 1
15 17716 1 1 33 LYS CG C 31.402 23.285 38.902 1.00 . A A . 33 LYS CG 1 1
15 17717 1 1 33 LYS H H 34.128 25.672 39.498 1.00 . A A . 33 LYS H 1 1
15 17718 1 1 33 LYS HA H 33.315 23.049 40.622 1.00 . A A . 33 LYS HA 1 1
15 17719 1 1 33 LYS HB2 H 33.000 24.376 37.947 1.00 . A A . 33 LYS HB2 1 1
15 17720 1 1 33 LYS HB3 H 33.186 22.626 37.924 1.00 . A A . 33 LYS HB3 1 1
15 17721 1 1 33 LYS HD2 H 31.940 21.581 40.153 1.00 . A A . 33 LYS HD2 1 1
15 17722 1 1 33 LYS HD3 H 30.321 22.229 40.417 1.00 . A A . 33 LYS HD3 1 1
15 17723 1 1 33 LYS HE2 H 29.629 21.338 38.191 1.00 . A A . 33 LYS HE2 1 1
15 17724 1 1 33 LYS HE3 H 31.249 20.671 37.962 1.00 . A A . 33 LYS HE3 1 1
15 17725 1 1 33 LYS HG2 H 31.097 24.129 39.519 1.00 . A A . 33 LYS HG2 1 1
15 17726 1 1 33 LYS HG3 H 30.828 23.317 37.976 1.00 . A A . 33 LYS HG3 1 1
15 17727 1 1 33 LYS HZ1 H 29.411 19.894 40.169 1.00 . A A . 33 LYS HZ1 1 1
15 17728 1 1 33 LYS HZ2 H 29.733 18.967 38.852 1.00 . A A . 33 LYS HZ2 1 1
15 17729 1 1 33 LYS HZ3 H 30.905 19.272 39.948 1.00 . A A . 33 LYS HZ3 1 1
15 17730 1 1 33 LYS N N 34.012 24.956 40.203 1.00 . A A . 33 LYS N 1 1
15 17731 1 1 33 LYS NZ N 30.107 19.679 39.466 1.00 . A A . 33 LYS NZ 1 1
15 17732 1 1 33 LYS O O 35.115 21.575 39.950 1.00 . A A . 33 LYS O 1 1
15 17733 1 1 34 GLU C C 38.414 23.230 39.562 1.00 . A A . 34 GLU C 1 1
15 17734 1 1 34 GLU CA C 37.347 22.692 38.592 1.00 . A A . 34 GLU CA 1 1
15 17735 1 1 34 GLU CB C 37.759 22.892 37.112 1.00 . A A . 34 GLU CB 1 1
15 17736 1 1 34 GLU CD C 38.816 20.552 36.865 1.00 . A A . 34 GLU CD 1 1
15 17737 1 1 34 GLU CG C 37.866 21.613 36.267 1.00 . A A . 34 GLU CG 1 1
15 17738 1 1 34 GLU H H 35.855 24.237 38.464 1.00 . A A . 34 GLU H 1 1
15 17739 1 1 34 GLU HA H 37.281 21.614 38.779 1.00 . A A . 34 GLU HA 1 1
15 17740 1 1 34 GLU HB2 H 37.046 23.562 36.625 1.00 . A A . 34 GLU HB2 1 1
15 17741 1 1 34 GLU HB3 H 38.724 23.388 37.066 1.00 . A A . 34 GLU HB3 1 1
15 17742 1 1 34 GLU HG2 H 36.864 21.199 36.134 1.00 . A A . 34 GLU HG2 1 1
15 17743 1 1 34 GLU HG3 H 38.233 21.907 35.280 1.00 . A A . 34 GLU HG3 1 1
15 17744 1 1 34 GLU N N 36.048 23.308 38.857 1.00 . A A . 34 GLU N 1 1
15 17745 1 1 34 GLU O O 38.855 22.519 40.468 1.00 . A A . 34 GLU O 1 1
15 17746 1 1 34 GLU OE1 O 40.043 20.812 36.927 1.00 . A A . 34 GLU OE1 1 1
15 17747 1 1 34 GLU OE2 O 38.313 19.472 37.263 1.00 . A A . 34 GLU OE2 1 1
15 17748 1 1 35 GLY C C 40.695 26.181 39.303 1.00 . A A . 35 GLY C 1 1
15 17749 1 1 35 GLY CA C 39.855 25.183 40.117 1.00 . A A . 35 GLY CA 1 1
15 17750 1 1 35 GLY H H 38.306 25.004 38.648 1.00 . A A . 35 GLY H 1 1
15 17751 1 1 35 GLY HA2 H 39.411 25.722 40.954 1.00 . A A . 35 GLY HA2 1 1
15 17752 1 1 35 GLY HA3 H 40.539 24.439 40.522 1.00 . A A . 35 GLY HA3 1 1
15 17753 1 1 35 GLY N N 38.787 24.502 39.377 1.00 . A A . 35 GLY N 1 1
15 17754 1 1 35 GLY O O 41.574 26.822 39.873 1.00 . A A . 35 GLY O 1 1
15 17755 1 1 36 ILE C C 40.564 28.593 36.957 1.00 . A A . 36 ILE C 1 1
15 17756 1 1 36 ILE CA C 41.243 27.210 37.106 1.00 . A A . 36 ILE CA 1 1
15 17757 1 1 36 ILE CB C 41.473 26.574 35.716 1.00 . A A . 36 ILE CB 1 1
15 17758 1 1 36 ILE CD1 C 41.052 24.129 35.096 1.00 . A A . 36 ILE CD1 1 1
15 17759 1 1 36 ILE CG1 C 42.007 25.116 35.772 1.00 . A A . 36 ILE CG1 1 1
15 17760 1 1 36 ILE CG2 C 42.450 27.427 34.884 1.00 . A A . 36 ILE CG2 1 1
15 17761 1 1 36 ILE H H 39.748 25.749 37.565 1.00 . A A . 36 ILE H 1 1
15 17762 1 1 36 ILE HA H 42.225 27.330 37.558 1.00 . A A . 36 ILE HA 1 1
15 17763 1 1 36 ILE HB H 40.513 26.584 35.201 1.00 . A A . 36 ILE HB 1 1
15 17764 1 1 36 ILE HD11 H 40.996 24.337 34.028 1.00 . A A . 36 ILE HD11 1 1
15 17765 1 1 36 ILE HD12 H 41.416 23.112 35.247 1.00 . A A . 36 ILE HD12 1 1
15 17766 1 1 36 ILE HD13 H 40.060 24.221 35.531 1.00 . A A . 36 ILE HD13 1 1
15 17767 1 1 36 ILE HG12 H 42.974 25.040 35.275 1.00 . A A . 36 ILE HG12 1 1
15 17768 1 1 36 ILE HG13 H 42.157 24.795 36.803 1.00 . A A . 36 ILE HG13 1 1
15 17769 1 1 36 ILE HG21 H 43.418 27.474 35.386 1.00 . A A . 36 ILE HG21 1 1
15 17770 1 1 36 ILE HG22 H 42.589 26.982 33.898 1.00 . A A . 36 ILE HG22 1 1
15 17771 1 1 36 ILE HG23 H 42.069 28.440 34.758 1.00 . A A . 36 ILE HG23 1 1
15 17772 1 1 36 ILE N N 40.457 26.323 37.988 1.00 . A A . 36 ILE N 1 1
15 17773 1 1 36 ILE O O 39.419 28.644 36.496 1.00 . A A . 36 ILE O 1 1
15 17774 1 1 37 PRO C C 40.595 31.586 35.686 1.00 . A A . 37 PRO C 1 1
15 17775 1 1 37 PRO CA C 40.720 31.069 37.137 1.00 . A A . 37 PRO CA 1 1
15 17776 1 1 37 PRO CB C 41.692 31.954 37.927 1.00 . A A . 37 PRO CB 1 1
15 17777 1 1 37 PRO CD C 42.568 29.748 37.890 1.00 . A A . 37 PRO CD 1 1
15 17778 1 1 37 PRO CG C 43.010 31.202 37.837 1.00 . A A . 37 PRO CG 1 1
15 17779 1 1 37 PRO HA H 39.740 31.105 37.612 1.00 . A A . 37 PRO HA 1 1
15 17780 1 1 37 PRO HB2 H 41.787 32.945 37.499 1.00 . A A . 37 PRO HB2 1 1
15 17781 1 1 37 PRO HB3 H 41.377 32.039 38.962 1.00 . A A . 37 PRO HB3 1 1
15 17782 1 1 37 PRO HD2 H 43.294 29.130 37.360 1.00 . A A . 37 PRO HD2 1 1
15 17783 1 1 37 PRO HD3 H 42.477 29.428 38.929 1.00 . A A . 37 PRO HD3 1 1
15 17784 1 1 37 PRO HG2 H 43.468 31.400 36.870 1.00 . A A . 37 PRO HG2 1 1
15 17785 1 1 37 PRO HG3 H 43.682 31.450 38.657 1.00 . A A . 37 PRO HG3 1 1
15 17786 1 1 37 PRO N N 41.256 29.709 37.260 1.00 . A A . 37 PRO N 1 1
15 17787 1 1 37 PRO O O 41.308 31.111 34.792 1.00 . A A . 37 PRO O 1 1
15 17788 1 1 38 PRO C C 40.819 34.007 33.589 1.00 . A A . 38 PRO C 1 1
15 17789 1 1 38 PRO CA C 39.581 33.298 34.151 1.00 . A A . 38 PRO CA 1 1
15 17790 1 1 38 PRO CB C 38.517 34.369 34.437 1.00 . A A . 38 PRO CB 1 1
15 17791 1 1 38 PRO CD C 39.007 33.346 36.481 1.00 . A A . 38 PRO CD 1 1
15 17792 1 1 38 PRO CG C 38.706 34.722 35.903 1.00 . A A . 38 PRO CG 1 1
15 17793 1 1 38 PRO HA H 39.237 32.573 33.398 1.00 . A A . 38 PRO HA 1 1
15 17794 1 1 38 PRO HB2 H 38.605 35.254 33.805 1.00 . A A . 38 PRO HB2 1 1
15 17795 1 1 38 PRO HB3 H 37.534 33.939 34.347 1.00 . A A . 38 PRO HB3 1 1
15 17796 1 1 38 PRO HD2 H 39.560 33.468 37.411 1.00 . A A . 38 PRO HD2 1 1
15 17797 1 1 38 PRO HD3 H 38.072 32.817 36.672 1.00 . A A . 38 PRO HD3 1 1
15 17798 1 1 38 PRO HG2 H 39.563 35.386 36.025 1.00 . A A . 38 PRO HG2 1 1
15 17799 1 1 38 PRO HG3 H 37.807 35.160 36.338 1.00 . A A . 38 PRO HG3 1 1
15 17800 1 1 38 PRO N N 39.769 32.631 35.453 1.00 . A A . 38 PRO N 1 1
15 17801 1 1 38 PRO O O 40.748 34.523 32.469 1.00 . A A . 38 PRO O 1 1
15 17802 1 1 39 ASP C C 44.156 33.576 33.419 1.00 . A A . 39 ASP C 1 1
15 17803 1 1 39 ASP CA C 43.204 34.631 34.019 1.00 . A A . 39 ASP CA 1 1
15 17804 1 1 39 ASP CB C 43.862 35.247 35.278 1.00 . A A . 39 ASP CB 1 1
15 17805 1 1 39 ASP CG C 42.906 35.959 36.251 1.00 . A A . 39 ASP CG 1 1
15 17806 1 1 39 ASP H H 41.809 33.679 35.296 1.00 . A A . 39 ASP H 1 1
15 17807 1 1 39 ASP HA H 43.061 35.410 33.265 1.00 . A A . 39 ASP HA 1 1
15 17808 1 1 39 ASP HB2 H 44.348 34.444 35.834 1.00 . A A . 39 ASP HB2 1 1
15 17809 1 1 39 ASP HB3 H 44.644 35.938 34.958 1.00 . A A . 39 ASP HB3 1 1
15 17810 1 1 39 ASP N N 41.908 34.052 34.349 1.00 . A A . 39 ASP N 1 1
15 17811 1 1 39 ASP O O 45.012 33.880 32.584 1.00 . A A . 39 ASP O 1 1
15 17812 1 1 39 ASP OD1 O 42.081 35.252 36.868 1.00 . A A . 39 ASP OD1 1 1
15 17813 1 1 39 ASP OD2 O 43.035 37.186 36.446 1.00 . A A . 39 ASP OD2 1 1
15 17814 1 1 40 GLN C C 44.037 30.560 32.069 1.00 . A A . 40 GLN C 1 1
15 17815 1 1 40 GLN CA C 44.729 31.158 33.295 1.00 . A A . 40 GLN CA 1 1
15 17816 1 1 40 GLN CB C 44.915 30.071 34.369 1.00 . A A . 40 GLN CB 1 1
15 17817 1 1 40 GLN CD C 46.895 29.146 35.639 1.00 . A A . 40 GLN CD 1 1
15 17818 1 1 40 GLN CG C 46.033 30.378 35.379 1.00 . A A . 40 GLN CG 1 1
15 17819 1 1 40 GLN H H 43.291 32.145 34.542 1.00 . A A . 40 GLN H 1 1
15 17820 1 1 40 GLN HA H 45.713 31.484 32.963 1.00 . A A . 40 GLN HA 1 1
15 17821 1 1 40 GLN HB2 H 43.978 29.911 34.899 1.00 . A A . 40 GLN HB2 1 1
15 17822 1 1 40 GLN HB3 H 45.164 29.141 33.854 1.00 . A A . 40 GLN HB3 1 1
15 17823 1 1 40 GLN HE21 H 48.570 29.994 34.885 1.00 . A A . 40 GLN HE21 1 1
15 17824 1 1 40 GLN HE22 H 48.695 28.345 35.490 1.00 . A A . 40 GLN HE22 1 1
15 17825 1 1 40 GLN HG2 H 46.665 31.185 35.008 1.00 . A A . 40 GLN HG2 1 1
15 17826 1 1 40 GLN HG3 H 45.600 30.703 36.324 1.00 . A A . 40 GLN HG3 1 1
15 17827 1 1 40 GLN N N 44.001 32.308 33.843 1.00 . A A . 40 GLN N 1 1
15 17828 1 1 40 GLN NE2 N 48.158 29.166 35.269 1.00 . A A . 40 GLN NE2 1 1
15 17829 1 1 40 GLN O O 44.723 30.067 31.175 1.00 . A A . 40 GLN O 1 1
15 17830 1 1 40 GLN OE1 O 46.438 28.130 36.134 1.00 . A A . 40 GLN OE1 1 1
15 17831 1 1 41 ASN C C 41.340 31.291 30.022 1.00 . A A . 41 ASN C 1 1
15 17832 1 1 41 ASN CA C 41.962 30.133 30.828 1.00 . A A . 41 ASN CA 1 1
15 17833 1 1 41 ASN CB C 40.971 29.065 31.308 1.00 . A A . 41 ASN CB 1 1
15 17834 1 1 41 ASN CG C 39.877 29.597 32.224 1.00 . A A . 41 ASN CG 1 1
15 17835 1 1 41 ASN H H 42.105 31.002 32.737 1.00 . A A . 41 ASN H 1 1
15 17836 1 1 41 ASN HA H 42.651 29.634 30.147 1.00 . A A . 41 ASN HA 1 1
15 17837 1 1 41 ASN HB2 H 40.513 28.619 30.434 1.00 . A A . 41 ASN HB2 1 1
15 17838 1 1 41 ASN HB3 H 41.525 28.279 31.817 1.00 . A A . 41 ASN HB3 1 1
15 17839 1 1 41 ASN HD21 H 40.253 28.203 33.635 1.00 . A A . 41 ASN HD21 1 1
15 17840 1 1 41 ASN HD22 H 39.002 29.360 33.996 1.00 . A A . 41 ASN HD22 1 1
15 17841 1 1 41 ASN N N 42.715 30.586 31.984 1.00 . A A . 41 ASN N 1 1
15 17842 1 1 41 ASN ND2 N 39.658 28.954 33.348 1.00 . A A . 41 ASN ND2 1 1
15 17843 1 1 41 ASN O O 41.409 32.456 30.383 1.00 . A A . 41 ASN O 1 1
15 17844 1 1 41 ASN OD1 O 39.191 30.560 31.927 1.00 . A A . 41 ASN OD1 1 1
15 17845 1 1 42 ARG C C 38.668 31.286 27.659 1.00 . A A . 42 ARG C 1 1
15 17846 1 1 42 ARG CA C 40.048 31.865 27.955 1.00 . A A . 42 ARG CA 1 1
15 17847 1 1 42 ARG CB C 40.822 32.102 26.642 1.00 . A A . 42 ARG CB 1 1
15 17848 1 1 42 ARG CD C 42.980 32.297 25.341 1.00 . A A . 42 ARG CD 1 1
15 17849 1 1 42 ARG CG C 42.356 32.121 26.738 1.00 . A A . 42 ARG CG 1 1
15 17850 1 1 42 ARG CZ C 44.852 31.321 24.020 1.00 . A A . 42 ARG CZ 1 1
15 17851 1 1 42 ARG H H 40.842 29.984 28.576 1.00 . A A . 42 ARG H 1 1
15 17852 1 1 42 ARG HA H 39.910 32.821 28.458 1.00 . A A . 42 ARG HA 1 1
15 17853 1 1 42 ARG HB2 H 40.540 31.328 25.933 1.00 . A A . 42 ARG HB2 1 1
15 17854 1 1 42 ARG HB3 H 40.491 33.051 26.218 1.00 . A A . 42 ARG HB3 1 1
15 17855 1 1 42 ARG HD2 H 42.232 32.066 24.579 1.00 . A A . 42 ARG HD2 1 1
15 17856 1 1 42 ARG HD3 H 43.274 33.341 25.211 1.00 . A A . 42 ARG HD3 1 1
15 17857 1 1 42 ARG HE H 44.309 30.669 25.802 1.00 . A A . 42 ARG HE 1 1
15 17858 1 1 42 ARG HG2 H 42.659 32.941 27.387 1.00 . A A . 42 ARG HG2 1 1
15 17859 1 1 42 ARG HG3 H 42.706 31.182 27.168 1.00 . A A . 42 ARG HG3 1 1
15 17860 1 1 42 ARG HH11 H 43.886 32.758 23.028 1.00 . A A . 42 ARG HH11 1 1
15 17861 1 1 42 ARG HH12 H 45.069 31.907 22.117 1.00 . A A . 42 ARG HH12 1 1
15 17862 1 1 42 ARG HH21 H 45.815 29.685 24.629 1.00 . A A . 42 ARG HH21 1 1
15 17863 1 1 42 ARG HH22 H 46.218 30.268 23.011 1.00 . A A . 42 ARG HH22 1 1
15 17864 1 1 42 ARG N N 40.768 30.961 28.867 1.00 . A A . 42 ARG N 1 1
15 17865 1 1 42 ARG NE N 44.138 31.406 25.128 1.00 . A A . 42 ARG NE 1 1
15 17866 1 1 42 ARG NH1 N 44.674 32.133 23.021 1.00 . A A . 42 ARG NH1 1 1
15 17867 1 1 42 ARG NH2 N 45.753 30.392 23.906 1.00 . A A . 42 ARG NH2 1 1
15 17868 1 1 42 ARG O O 38.375 30.155 28.027 1.00 . A A . 42 ARG O 1 1
15 17869 1 1 43 LEU C C 36.380 31.669 24.993 1.00 . A A . 43 LEU C 1 1
15 17870 1 1 43 LEU CA C 36.522 31.608 26.509 1.00 . A A . 43 LEU CA 1 1
15 17871 1 1 43 LEU CB C 35.468 32.503 27.180 1.00 . A A . 43 LEU CB 1 1
15 17872 1 1 43 LEU CD1 C 33.774 32.943 28.924 1.00 . A A . 43 LEU CD1 1 1
15 17873 1 1 43 LEU CD2 C 34.086 30.625 28.144 1.00 . A A . 43 LEU CD2 1 1
15 17874 1 1 43 LEU CG C 34.812 31.934 28.445 1.00 . A A . 43 LEU CG 1 1
15 17875 1 1 43 LEU H H 38.224 32.862 26.450 1.00 . A A . 43 LEU H 1 1
15 17876 1 1 43 LEU HA H 36.379 30.568 26.796 1.00 . A A . 43 LEU HA 1 1
15 17877 1 1 43 LEU HB2 H 35.898 33.482 27.401 1.00 . A A . 43 LEU HB2 1 1
15 17878 1 1 43 LEU HB3 H 34.677 32.663 26.454 1.00 . A A . 43 LEU HB3 1 1
15 17879 1 1 43 LEU HD11 H 33.122 33.241 28.105 1.00 . A A . 43 LEU HD11 1 1
15 17880 1 1 43 LEU HD12 H 33.147 32.507 29.699 1.00 . A A . 43 LEU HD12 1 1
15 17881 1 1 43 LEU HD13 H 34.269 33.833 29.316 1.00 . A A . 43 LEU HD13 1 1
15 17882 1 1 43 LEU HD21 H 34.801 29.823 27.987 1.00 . A A . 43 LEU HD21 1 1
15 17883 1 1 43 LEU HD22 H 33.444 30.347 28.981 1.00 . A A . 43 LEU HD22 1 1
15 17884 1 1 43 LEU HD23 H 33.489 30.744 27.243 1.00 . A A . 43 LEU HD23 1 1
15 17885 1 1 43 LEU HG H 35.555 31.776 29.226 1.00 . A A . 43 LEU HG 1 1
15 17886 1 1 43 LEU N N 37.851 32.026 26.929 1.00 . A A . 43 LEU N 1 1
15 17887 1 1 43 LEU O O 36.824 32.618 24.351 1.00 . A A . 43 LEU O 1 1
15 17888 1 1 44 ILE C C 33.901 30.083 22.843 1.00 . A A . 44 ILE C 1 1
15 17889 1 1 44 ILE CA C 35.339 30.614 23.001 1.00 . A A . 44 ILE CA 1 1
15 17890 1 1 44 ILE CB C 36.363 29.806 22.145 1.00 . A A . 44 ILE CB 1 1
15 17891 1 1 44 ILE CD1 C 38.910 29.379 21.765 1.00 . A A . 44 ILE CD1 1 1
15 17892 1 1 44 ILE CG1 C 37.823 30.100 22.564 1.00 . A A . 44 ILE CG1 1 1
15 17893 1 1 44 ILE CG2 C 36.187 30.051 20.630 1.00 . A A . 44 ILE CG2 1 1
15 17894 1 1 44 ILE H H 35.351 29.939 25.040 1.00 . A A . 44 ILE H 1 1
15 17895 1 1 44 ILE HA H 35.357 31.625 22.613 1.00 . A A . 44 ILE HA 1 1
15 17896 1 1 44 ILE HB H 36.175 28.754 22.291 1.00 . A A . 44 ILE HB 1 1
15 17897 1 1 44 ILE HD11 H 38.921 29.738 20.736 1.00 . A A . 44 ILE HD11 1 1
15 17898 1 1 44 ILE HD12 H 39.880 29.593 22.212 1.00 . A A . 44 ILE HD12 1 1
15 17899 1 1 44 ILE HD13 H 38.730 28.305 21.788 1.00 . A A . 44 ILE HD13 1 1
15 17900 1 1 44 ILE HG12 H 37.997 31.170 22.486 1.00 . A A . 44 ILE HG12 1 1
15 17901 1 1 44 ILE HG13 H 37.965 29.807 23.604 1.00 . A A . 44 ILE HG13 1 1
15 17902 1 1 44 ILE HG21 H 36.503 31.062 20.375 1.00 . A A . 44 ILE HG21 1 1
15 17903 1 1 44 ILE HG22 H 36.786 29.337 20.064 1.00 . A A . 44 ILE HG22 1 1
15 17904 1 1 44 ILE HG23 H 35.151 29.904 20.327 1.00 . A A . 44 ILE HG23 1 1
15 17905 1 1 44 ILE N N 35.698 30.675 24.421 1.00 . A A . 44 ILE N 1 1
15 17906 1 1 44 ILE O O 33.461 29.218 23.601 1.00 . A A . 44 ILE O 1 1
15 17907 1 1 45 PHE C C 31.825 30.231 19.862 1.00 . A A . 45 PHE C 1 1
15 17908 1 1 45 PHE CA C 31.879 30.080 21.383 1.00 . A A . 45 PHE CA 1 1
15 17909 1 1 45 PHE CB C 30.748 30.874 22.044 1.00 . A A . 45 PHE CB 1 1
15 17910 1 1 45 PHE CD1 C 29.331 29.095 23.099 1.00 . A A . 45 PHE CD1 1 1
15 17911 1 1 45 PHE CD2 C 28.368 30.401 21.284 1.00 . A A . 45 PHE CD2 1 1
15 17912 1 1 45 PHE CE1 C 28.129 28.385 23.235 1.00 . A A . 45 PHE CE1 1 1
15 17913 1 1 45 PHE CE2 C 27.167 29.681 21.414 1.00 . A A . 45 PHE CE2 1 1
15 17914 1 1 45 PHE CG C 29.450 30.109 22.135 1.00 . A A . 45 PHE CG 1 1
15 17915 1 1 45 PHE CZ C 27.044 28.677 22.391 1.00 . A A . 45 PHE CZ 1 1
15 17916 1 1 45 PHE H H 33.560 31.342 21.297 1.00 . A A . 45 PHE H 1 1
15 17917 1 1 45 PHE HA H 31.784 29.027 21.653 1.00 . A A . 45 PHE HA 1 1
15 17918 1 1 45 PHE HB2 H 31.045 31.111 23.061 1.00 . A A . 45 PHE HB2 1 1
15 17919 1 1 45 PHE HB3 H 30.588 31.820 21.515 1.00 . A A . 45 PHE HB3 1 1
15 17920 1 1 45 PHE HD1 H 30.169 28.856 23.732 1.00 . A A . 45 PHE HD1 1 1
15 17921 1 1 45 PHE HD2 H 28.450 31.180 20.540 1.00 . A A . 45 PHE HD2 1 1
15 17922 1 1 45 PHE HE1 H 28.053 27.614 23.985 1.00 . A A . 45 PHE HE1 1 1
15 17923 1 1 45 PHE HE2 H 26.334 29.910 20.765 1.00 . A A . 45 PHE HE2 1 1
15 17924 1 1 45 PHE HZ H 26.116 28.128 22.486 1.00 . A A . 45 PHE HZ 1 1
15 17925 1 1 45 PHE N N 33.172 30.582 21.844 1.00 . A A . 45 PHE N 1 1
15 17926 1 1 45 PHE O O 32.266 31.252 19.347 1.00 . A A . 45 PHE O 1 1
15 17927 1 1 46 ALA C C 32.378 29.841 16.881 1.00 . A A . 46 ALA C 1 1
15 17928 1 1 46 ALA CA C 31.165 29.267 17.672 1.00 . A A . 46 ALA CA 1 1
15 17929 1 1 46 ALA CB C 29.834 29.970 17.374 1.00 . A A . 46 ALA CB 1 1
15 17930 1 1 46 ALA H H 30.954 28.443 19.640 1.00 . A A . 46 ALA H 1 1
15 17931 1 1 46 ALA HA H 31.057 28.235 17.335 1.00 . A A . 46 ALA HA 1 1
15 17932 1 1 46 ALA HB1 H 29.890 31.019 17.673 1.00 . A A . 46 ALA HB1 1 1
15 17933 1 1 46 ALA HB2 H 29.618 29.919 16.306 1.00 . A A . 46 ALA HB2 1 1
15 17934 1 1 46 ALA HB3 H 29.022 29.484 17.918 1.00 . A A . 46 ALA HB3 1 1
15 17935 1 1 46 ALA N N 31.343 29.222 19.136 1.00 . A A . 46 ALA N 1 1
15 17936 1 1 46 ALA O O 32.221 30.641 15.958 1.00 . A A . 46 ALA O 1 1
15 17937 1 1 47 GLY C C 35.304 31.396 17.054 1.00 . A A . 47 GLY C 1 1
15 17938 1 1 47 GLY CA C 34.855 29.978 16.651 1.00 . A A . 47 GLY CA 1 1
15 17939 1 1 47 GLY H H 33.685 28.759 17.967 1.00 . A A . 47 GLY H 1 1
15 17940 1 1 47 GLY HA2 H 35.667 29.303 16.902 1.00 . A A . 47 GLY HA2 1 1
15 17941 1 1 47 GLY HA3 H 34.734 29.969 15.568 1.00 . A A . 47 GLY HA3 1 1
15 17942 1 1 47 GLY N N 33.611 29.472 17.264 1.00 . A A . 47 GLY N 1 1
15 17943 1 1 47 GLY O O 36.384 31.825 16.638 1.00 . A A . 47 GLY O 1 1
15 17944 1 1 48 LYS C C 35.228 33.432 19.833 1.00 . A A . 48 LYS C 1 1
15 17945 1 1 48 LYS CA C 34.762 33.465 18.383 1.00 . A A . 48 LYS CA 1 1
15 17946 1 1 48 LYS CB C 33.461 34.292 18.269 1.00 . A A . 48 LYS CB 1 1
15 17947 1 1 48 LYS CD C 33.450 36.545 17.010 1.00 . A A . 48 LYS CD 1 1
15 17948 1 1 48 LYS CE C 34.834 37.007 17.495 1.00 . A A . 48 LYS CE 1 1
15 17949 1 1 48 LYS CG C 33.301 35.013 16.920 1.00 . A A . 48 LYS CG 1 1
15 17950 1 1 48 LYS H H 33.728 31.612 18.292 1.00 . A A . 48 LYS H 1 1
15 17951 1 1 48 LYS HA H 35.542 33.936 17.787 1.00 . A A . 48 LYS HA 1 1
15 17952 1 1 48 LYS HB2 H 32.602 33.634 18.413 1.00 . A A . 48 LYS HB2 1 1
15 17953 1 1 48 LYS HB3 H 33.417 35.027 19.076 1.00 . A A . 48 LYS HB3 1 1
15 17954 1 1 48 LYS HD2 H 33.262 36.962 16.019 1.00 . A A . 48 LYS HD2 1 1
15 17955 1 1 48 LYS HD3 H 32.688 36.935 17.687 1.00 . A A . 48 LYS HD3 1 1
15 17956 1 1 48 LYS HE2 H 34.961 36.702 18.539 1.00 . A A . 48 LYS HE2 1 1
15 17957 1 1 48 LYS HE3 H 35.600 36.511 16.892 1.00 . A A . 48 LYS HE3 1 1
15 17958 1 1 48 LYS HG2 H 34.010 34.608 16.195 1.00 . A A . 48 LYS HG2 1 1
15 17959 1 1 48 LYS HG3 H 32.298 34.800 16.544 1.00 . A A . 48 LYS HG3 1 1
15 17960 1 1 48 LYS HZ1 H 34.242 38.971 17.874 1.00 . A A . 48 LYS HZ1 1 1
15 17961 1 1 48 LYS HZ2 H 35.880 38.798 17.724 1.00 . A A . 48 LYS HZ2 1 1
15 17962 1 1 48 LYS HZ3 H 34.921 38.788 16.404 1.00 . A A . 48 LYS HZ3 1 1
15 17963 1 1 48 LYS N N 34.531 32.095 17.895 1.00 . A A . 48 LYS N 1 1
15 17964 1 1 48 LYS NZ N 34.986 38.480 17.377 1.00 . A A . 48 LYS NZ 1 1
15 17965 1 1 48 LYS O O 34.588 32.818 20.682 1.00 . A A . 48 LYS O 1 1
15 17966 1 1 49 GLN C C 35.718 35.363 22.132 1.00 . A A . 49 GLN C 1 1
15 17967 1 1 49 GLN CA C 36.729 34.395 21.504 1.00 . A A . 49 GLN CA 1 1
15 17968 1 1 49 GLN CB C 38.160 34.963 21.538 1.00 . A A . 49 GLN CB 1 1
15 17969 1 1 49 GLN CD C 40.629 34.495 21.065 1.00 . A A . 49 GLN CD 1 1
15 17970 1 1 49 GLN CG C 39.216 33.918 21.128 1.00 . A A . 49 GLN CG 1 1
15 17971 1 1 49 GLN H H 36.788 34.629 19.390 1.00 . A A . 49 GLN H 1 1
15 17972 1 1 49 GLN HA H 36.715 33.466 22.073 1.00 . A A . 49 GLN HA 1 1
15 17973 1 1 49 GLN HB2 H 38.218 35.825 20.870 1.00 . A A . 49 GLN HB2 1 1
15 17974 1 1 49 GLN HB3 H 38.384 35.302 22.551 1.00 . A A . 49 GLN HB3 1 1
15 17975 1 1 49 GLN HE21 H 40.226 35.602 19.419 1.00 . A A . 49 GLN HE21 1 1
15 17976 1 1 49 GLN HE22 H 41.821 35.776 20.122 1.00 . A A . 49 GLN HE22 1 1
15 17977 1 1 49 GLN HG2 H 39.207 33.105 21.855 1.00 . A A . 49 GLN HG2 1 1
15 17978 1 1 49 GLN HG3 H 38.968 33.506 20.150 1.00 . A A . 49 GLN HG3 1 1
15 17979 1 1 49 GLN N N 36.326 34.123 20.124 1.00 . A A . 49 GLN N 1 1
15 17980 1 1 49 GLN NE2 N 40.921 35.327 20.085 1.00 . A A . 49 GLN NE2 1 1
15 17981 1 1 49 GLN O O 35.476 36.433 21.567 1.00 . A A . 49 GLN O 1 1
15 17982 1 1 49 GLN OE1 O 41.492 34.197 21.878 1.00 . A A . 49 GLN OE1 1 1
15 17983 1 1 50 LEU C C 34.953 36.868 24.812 1.00 . A A . 50 LEU C 1 1
15 17984 1 1 50 LEU CA C 34.167 35.815 24.021 1.00 . A A . 50 LEU CA 1 1
15 17985 1 1 50 LEU CB C 33.306 34.953 24.969 1.00 . A A . 50 LEU CB 1 1
15 17986 1 1 50 LEU CD1 C 31.774 32.985 25.384 1.00 . A A . 50 LEU CD1 1 1
15 17987 1 1 50 LEU CD2 C 31.501 34.330 23.333 1.00 . A A . 50 LEU CD2 1 1
15 17988 1 1 50 LEU CG C 32.524 33.791 24.322 1.00 . A A . 50 LEU CG 1 1
15 17989 1 1 50 LEU H H 35.218 34.031 23.542 1.00 . A A . 50 LEU H 1 1
15 17990 1 1 50 LEU HA H 33.514 36.339 23.332 1.00 . A A . 50 LEU HA 1 1
15 17991 1 1 50 LEU HB2 H 33.956 34.558 25.747 1.00 . A A . 50 LEU HB2 1 1
15 17992 1 1 50 LEU HB3 H 32.590 35.611 25.464 1.00 . A A . 50 LEU HB3 1 1
15 17993 1 1 50 LEU HD11 H 31.074 33.619 25.919 1.00 . A A . 50 LEU HD11 1 1
15 17994 1 1 50 LEU HD12 H 31.212 32.178 24.922 1.00 . A A . 50 LEU HD12 1 1
15 17995 1 1 50 LEU HD13 H 32.474 32.545 26.084 1.00 . A A . 50 LEU HD13 1 1
15 17996 1 1 50 LEU HD21 H 32.009 34.795 22.489 1.00 . A A . 50 LEU HD21 1 1
15 17997 1 1 50 LEU HD22 H 30.861 33.532 22.966 1.00 . A A . 50 LEU HD22 1 1
15 17998 1 1 50 LEU HD23 H 30.877 35.070 23.832 1.00 . A A . 50 LEU HD23 1 1
15 17999 1 1 50 LEU HG H 33.210 33.121 23.806 1.00 . A A . 50 LEU HG 1 1
15 18000 1 1 50 LEU N N 35.083 34.965 23.237 1.00 . A A . 50 LEU N 1 1
15 18001 1 1 50 LEU O O 36.154 36.718 25.032 1.00 . A A . 50 LEU O 1 1
15 18002 1 1 51 GLU C C 33.891 39.600 27.031 1.00 . A A . 51 GLU C 1 1
15 18003 1 1 51 GLU CA C 34.888 38.989 26.053 1.00 . A A . 51 GLU CA 1 1
15 18004 1 1 51 GLU CB C 35.444 40.109 25.147 1.00 . A A . 51 GLU CB 1 1
15 18005 1 1 51 GLU CD C 37.400 41.803 24.856 1.00 . A A . 51 GLU CD 1 1
15 18006 1 1 51 GLU CG C 36.877 40.526 25.552 1.00 . A A . 51 GLU CG 1 1
15 18007 1 1 51 GLU H H 33.255 37.908 25.234 1.00 . A A . 51 GLU H 1 1
15 18008 1 1 51 GLU HA H 35.709 38.568 26.641 1.00 . A A . 51 GLU HA 1 1
15 18009 1 1 51 GLU HB2 H 35.454 39.749 24.124 1.00 . A A . 51 GLU HB2 1 1
15 18010 1 1 51 GLU HB3 H 34.773 40.973 25.201 1.00 . A A . 51 GLU HB3 1 1
15 18011 1 1 51 GLU HG2 H 36.902 40.678 26.634 1.00 . A A . 51 GLU HG2 1 1
15 18012 1 1 51 GLU HG3 H 37.549 39.694 25.322 1.00 . A A . 51 GLU HG3 1 1
15 18013 1 1 51 GLU N N 34.265 37.907 25.282 1.00 . A A . 51 GLU N 1 1
15 18014 1 1 51 GLU O O 32.677 39.615 26.805 1.00 . A A . 51 GLU O 1 1
15 18015 1 1 51 GLU OE1 O 36.858 42.167 23.789 1.00 . A A . 51 GLU OE1 1 1
15 18016 1 1 51 GLU OE2 O 38.348 42.432 25.404 1.00 . A A . 51 GLU OE2 1 1
15 18017 1 1 52 ASP C C 33.029 41.922 29.212 1.00 . A A . 52 ASP C 1 1
15 18018 1 1 52 ASP CA C 33.785 40.572 29.322 1.00 . A A . 52 ASP CA 1 1
15 18019 1 1 52 ASP CB C 34.823 40.462 30.452 1.00 . A A . 52 ASP CB 1 1
15 18020 1 1 52 ASP CG C 35.573 39.112 30.377 1.00 . A A . 52 ASP CG 1 1
15 18021 1 1 52 ASP H H 35.465 40.112 28.126 1.00 . A A . 52 ASP H 1 1
15 18022 1 1 52 ASP HA H 33.023 39.830 29.539 1.00 . A A . 52 ASP HA 1 1
15 18023 1 1 52 ASP HB2 H 35.541 41.280 30.357 1.00 . A A . 52 ASP HB2 1 1
15 18024 1 1 52 ASP HB3 H 34.321 40.564 31.414 1.00 . A A . 52 ASP HB3 1 1
15 18025 1 1 52 ASP N N 34.452 40.174 28.081 1.00 . A A . 52 ASP N 1 1
15 18026 1 1 52 ASP O O 32.791 42.618 30.198 1.00 . A A . 52 ASP O 1 1
15 18027 1 1 52 ASP OD1 O 35.010 38.074 30.797 1.00 . A A . 52 ASP OD1 1 1
15 18028 1 1 52 ASP OD2 O 36.667 39.089 29.764 1.00 . A A . 52 ASP OD2 1 1
15 18029 1 1 53 GLY C C 30.411 43.293 27.312 1.00 . A A . 53 GLY C 1 1
15 18030 1 1 53 GLY CA C 31.902 43.502 27.622 1.00 . A A . 53 GLY CA 1 1
15 18031 1 1 53 GLY H H 32.874 41.630 27.248 1.00 . A A . 53 GLY H 1 1
15 18032 1 1 53 GLY HA2 H 31.980 44.233 28.427 1.00 . A A . 53 GLY HA2 1 1
15 18033 1 1 53 GLY HA3 H 32.364 43.931 26.734 1.00 . A A . 53 GLY HA3 1 1
15 18034 1 1 53 GLY N N 32.647 42.289 27.981 1.00 . A A . 53 GLY N 1 1
15 18035 1 1 53 GLY O O 29.662 44.269 27.288 1.00 . A A . 53 GLY O 1 1
15 18036 1 1 54 ARG C C 27.979 40.651 27.675 1.00 . A A . 54 ARG C 1 1
15 18037 1 1 54 ARG CA C 28.560 41.711 26.710 1.00 . A A . 54 ARG CA 1 1
15 18038 1 1 54 ARG CB C 28.466 41.273 25.230 1.00 . A A . 54 ARG CB 1 1
15 18039 1 1 54 ARG CD C 28.031 43.448 23.885 1.00 . A A . 54 ARG CD 1 1
15 18040 1 1 54 ARG CG C 28.988 42.278 24.179 1.00 . A A . 54 ARG CG 1 1
15 18041 1 1 54 ARG CZ C 27.267 43.105 21.501 1.00 . A A . 54 ARG CZ 1 1
15 18042 1 1 54 ARG H H 30.677 41.344 26.872 1.00 . A A . 54 ARG H 1 1
15 18043 1 1 54 ARG HA H 27.934 42.596 26.836 1.00 . A A . 54 ARG HA 1 1
15 18044 1 1 54 ARG HB2 H 29.027 40.348 25.124 1.00 . A A . 54 ARG HB2 1 1
15 18045 1 1 54 ARG HB3 H 27.431 41.050 24.991 1.00 . A A . 54 ARG HB3 1 1
15 18046 1 1 54 ARG HD2 H 27.468 43.689 24.790 1.00 . A A . 54 ARG HD2 1 1
15 18047 1 1 54 ARG HD3 H 28.609 44.330 23.610 1.00 . A A . 54 ARG HD3 1 1
15 18048 1 1 54 ARG HE H 26.130 42.893 23.115 1.00 . A A . 54 ARG HE 1 1
15 18049 1 1 54 ARG HG2 H 29.944 42.687 24.503 1.00 . A A . 54 ARG HG2 1 1
15 18050 1 1 54 ARG HG3 H 29.176 41.737 23.251 1.00 . A A . 54 ARG HG3 1 1
15 18051 1 1 54 ARG HH11 H 29.131 43.795 21.556 1.00 . A A . 54 ARG HH11 1 1
15 18052 1 1 54 ARG HH12 H 28.489 43.486 19.959 1.00 . A A . 54 ARG HH12 1 1
15 18053 1 1 54 ARG HH21 H 25.484 42.299 21.190 1.00 . A A . 54 ARG HH21 1 1
15 18054 1 1 54 ARG HH22 H 26.428 42.576 19.734 1.00 . A A . 54 ARG HH22 1 1
15 18055 1 1 54 ARG N N 29.970 42.054 27.035 1.00 . A A . 54 ARG N 1 1
15 18056 1 1 54 ARG NE N 27.076 43.133 22.806 1.00 . A A . 54 ARG NE 1 1
15 18057 1 1 54 ARG NH1 N 28.390 43.483 20.955 1.00 . A A . 54 ARG NH1 1 1
15 18058 1 1 54 ARG NH2 N 26.314 42.691 20.721 1.00 . A A . 54 ARG NH2 1 1
15 18059 1 1 54 ARG O O 28.667 40.197 28.589 1.00 . A A . 54 ARG O 1 1
15 18060 1 1 55 THR C C 25.763 37.928 27.415 1.00 . A A . 55 THR C 1 1
15 18061 1 1 55 THR CA C 26.031 39.186 28.255 1.00 . A A . 55 THR CA 1 1
15 18062 1 1 55 THR CB C 24.712 39.684 28.876 1.00 . A A . 55 THR CB 1 1
15 18063 1 1 55 THR CG2 C 24.889 40.893 29.792 1.00 . A A . 55 THR CG2 1 1
15 18064 1 1 55 THR H H 26.191 40.672 26.728 1.00 . A A . 55 THR H 1 1
15 18065 1 1 55 THR HA H 26.666 38.876 29.084 1.00 . A A . 55 THR HA 1 1
15 18066 1 1 55 THR HB H 24.265 38.882 29.463 1.00 . A A . 55 THR HB 1 1
15 18067 1 1 55 THR HG1 H 23.100 40.543 28.280 1.00 . A A . 55 THR HG1 1 1
15 18068 1 1 55 THR HG21 H 25.244 41.754 29.227 1.00 . A A . 55 THR HG21 1 1
15 18069 1 1 55 THR HG22 H 23.937 41.131 30.265 1.00 . A A . 55 THR HG22 1 1
15 18070 1 1 55 THR HG23 H 25.608 40.647 30.575 1.00 . A A . 55 THR HG23 1 1
15 18071 1 1 55 THR N N 26.716 40.254 27.484 1.00 . A A . 55 THR N 1 1
15 18072 1 1 55 THR O O 26.017 37.897 26.208 1.00 . A A . 55 THR O 1 1
15 18073 1 1 55 THR OG1 O 23.811 40.052 27.861 1.00 . A A . 55 THR OG1 1 1
15 18074 1 1 56 LEU C C 23.878 35.706 26.275 1.00 . A A . 56 LEU C 1 1
15 18075 1 1 56 LEU CA C 24.942 35.587 27.374 1.00 . A A . 56 LEU CA 1 1
15 18076 1 1 56 LEU CB C 24.477 34.535 28.399 1.00 . A A . 56 LEU CB 1 1
15 18077 1 1 56 LEU CD1 C 25.033 32.850 30.165 1.00 . A A . 56 LEU CD1 1 1
15 18078 1 1 56 LEU CD2 C 26.882 33.959 28.978 1.00 . A A . 56 LEU CD2 1 1
15 18079 1 1 56 LEU CG C 25.466 34.165 29.515 1.00 . A A . 56 LEU CG 1 1
15 18080 1 1 56 LEU H H 25.047 36.973 29.029 1.00 . A A . 56 LEU H 1 1
15 18081 1 1 56 LEU HA H 25.849 35.231 26.883 1.00 . A A . 56 LEU HA 1 1
15 18082 1 1 56 LEU HB2 H 23.565 34.897 28.867 1.00 . A A . 56 LEU HB2 1 1
15 18083 1 1 56 LEU HB3 H 24.230 33.628 27.846 1.00 . A A . 56 LEU HB3 1 1
15 18084 1 1 56 LEU HD11 H 25.099 32.030 29.450 1.00 . A A . 56 LEU HD11 1 1
15 18085 1 1 56 LEU HD12 H 25.672 32.640 31.020 1.00 . A A . 56 LEU HD12 1 1
15 18086 1 1 56 LEU HD13 H 24.007 32.937 30.516 1.00 . A A . 56 LEU HD13 1 1
15 18087 1 1 56 LEU HD21 H 27.270 34.909 28.619 1.00 . A A . 56 LEU HD21 1 1
15 18088 1 1 56 LEU HD22 H 27.535 33.612 29.769 1.00 . A A . 56 LEU HD22 1 1
15 18089 1 1 56 LEU HD23 H 26.873 33.223 28.177 1.00 . A A . 56 LEU HD23 1 1
15 18090 1 1 56 LEU HG H 25.465 34.954 30.268 1.00 . A A . 56 LEU HG 1 1
15 18091 1 1 56 LEU N N 25.235 36.871 28.041 1.00 . A A . 56 LEU N 1 1
15 18092 1 1 56 LEU O O 24.071 35.203 25.166 1.00 . A A . 56 LEU O 1 1
15 18093 1 1 57 SER C C 22.192 37.515 24.410 1.00 . A A . 57 SER C 1 1
15 18094 1 1 57 SER CA C 21.701 36.684 25.598 1.00 . A A . 57 SER CA 1 1
15 18095 1 1 57 SER CB C 20.572 37.434 26.315 1.00 . A A . 57 SER CB 1 1
15 18096 1 1 57 SER H H 22.632 36.644 27.438 1.00 . A A . 57 SER H 1 1
15 18097 1 1 57 SER HA H 21.312 35.741 25.220 1.00 . A A . 57 SER HA 1 1
15 18098 1 1 57 SER HB2 H 20.245 36.847 27.170 1.00 . A A . 57 SER HB2 1 1
15 18099 1 1 57 SER HB3 H 20.943 38.395 26.674 1.00 . A A . 57 SER HB3 1 1
15 18100 1 1 57 SER HG H 19.769 38.047 24.643 1.00 . A A . 57 SER HG 1 1
15 18101 1 1 57 SER N N 22.773 36.401 26.570 1.00 . A A . 57 SER N 1 1
15 18102 1 1 57 SER O O 21.637 37.407 23.324 1.00 . A A . 57 SER O 1 1
15 18103 1 1 57 SER OG O 19.457 37.643 25.466 1.00 . A A . 57 SER OG 1 1
15 18104 1 1 58 ASP C C 24.746 38.287 22.624 1.00 . A A . 58 ASP C 1 1
15 18105 1 1 58 ASP CA C 23.879 39.137 23.574 1.00 . A A . 58 ASP CA 1 1
15 18106 1 1 58 ASP CB C 24.758 40.171 24.291 1.00 . A A . 58 ASP CB 1 1
15 18107 1 1 58 ASP CG C 24.637 41.588 23.739 1.00 . A A . 58 ASP CG 1 1
15 18108 1 1 58 ASP H H 23.636 38.355 25.537 1.00 . A A . 58 ASP H 1 1
15 18109 1 1 58 ASP HA H 23.116 39.645 22.981 1.00 . A A . 58 ASP HA 1 1
15 18110 1 1 58 ASP HB2 H 24.538 40.180 25.363 1.00 . A A . 58 ASP HB2 1 1
15 18111 1 1 58 ASP HB3 H 25.798 39.864 24.193 1.00 . A A . 58 ASP HB3 1 1
15 18112 1 1 58 ASP N N 23.234 38.322 24.611 1.00 . A A . 58 ASP N 1 1
15 18113 1 1 58 ASP O O 24.792 38.522 21.419 1.00 . A A . 58 ASP O 1 1
15 18114 1 1 58 ASP OD1 O 24.484 41.773 22.511 1.00 . A A . 58 ASP OD1 1 1
15 18115 1 1 58 ASP OD2 O 24.899 42.533 24.512 1.00 . A A . 58 ASP OD2 1 1
15 18116 1 1 59 TYR C C 25.294 35.117 21.844 1.00 . A A . 59 TYR C 1 1
15 18117 1 1 59 TYR CA C 26.165 36.260 22.412 1.00 . A A . 59 TYR CA 1 1
15 18118 1 1 59 TYR CB C 27.337 35.744 23.268 1.00 . A A . 59 TYR CB 1 1
15 18119 1 1 59 TYR CD1 C 29.392 36.495 22.006 1.00 . A A . 59 TYR CD1 1 1
15 18120 1 1 59 TYR CD2 C 29.011 37.401 24.238 1.00 . A A . 59 TYR CD2 1 1
15 18121 1 1 59 TYR CE1 C 30.586 37.237 21.908 1.00 . A A . 59 TYR CE1 1 1
15 18122 1 1 59 TYR CE2 C 30.228 38.111 24.160 1.00 . A A . 59 TYR CE2 1 1
15 18123 1 1 59 TYR CG C 28.598 36.584 23.167 1.00 . A A . 59 TYR CG 1 1
15 18124 1 1 59 TYR CZ C 31.009 38.040 22.987 1.00 . A A . 59 TYR CZ 1 1
15 18125 1 1 59 TYR H H 25.351 37.152 24.175 1.00 . A A . 59 TYR H 1 1
15 18126 1 1 59 TYR HA H 26.592 36.753 21.538 1.00 . A A . 59 TYR HA 1 1
15 18127 1 1 59 TYR HB2 H 27.024 35.660 24.311 1.00 . A A . 59 TYR HB2 1 1
15 18128 1 1 59 TYR HB3 H 27.609 34.742 22.939 1.00 . A A . 59 TYR HB3 1 1
15 18129 1 1 59 TYR HD1 H 29.097 35.829 21.203 1.00 . A A . 59 TYR HD1 1 1
15 18130 1 1 59 TYR HD2 H 28.398 37.471 25.126 1.00 . A A . 59 TYR HD2 1 1
15 18131 1 1 59 TYR HE1 H 31.202 37.175 21.023 1.00 . A A . 59 TYR HE1 1 1
15 18132 1 1 59 TYR HE2 H 30.564 38.706 24.996 1.00 . A A . 59 TYR HE2 1 1
15 18133 1 1 59 TYR HH H 32.352 39.268 23.671 1.00 . A A . 59 TYR HH 1 1
15 18134 1 1 59 TYR N N 25.406 37.260 23.170 1.00 . A A . 59 TYR N 1 1
15 18135 1 1 59 TYR O O 25.825 34.214 21.201 1.00 . A A . 59 TYR O 1 1
15 18136 1 1 59 TYR OH O 32.176 38.729 22.898 1.00 . A A . 59 TYR OH 1 1
15 18137 1 1 60 ASN C C 23.240 32.746 22.274 1.00 . A A . 60 ASN C 1 1
15 18138 1 1 60 ASN CA C 23.005 34.138 21.628 1.00 . A A . 60 ASN CA 1 1
15 18139 1 1 60 ASN CB C 22.921 34.150 20.086 1.00 . A A . 60 ASN CB 1 1
15 18140 1 1 60 ASN CG C 21.667 33.489 19.540 1.00 . A A . 60 ASN CG 1 1
15 18141 1 1 60 ASN H H 23.644 35.828 22.740 1.00 . A A . 60 ASN H 1 1
15 18142 1 1 60 ASN HA H 22.040 34.462 21.995 1.00 . A A . 60 ASN HA 1 1
15 18143 1 1 60 ASN HB2 H 22.916 35.178 19.732 1.00 . A A . 60 ASN HB2 1 1
15 18144 1 1 60 ASN HB3 H 23.798 33.653 19.668 1.00 . A A . 60 ASN HB3 1 1
15 18145 1 1 60 ASN HD21 H 22.678 31.907 18.819 1.00 . A A . 60 ASN HD21 1 1
15 18146 1 1 60 ASN HD22 H 20.937 31.983 18.489 1.00 . A A . 60 ASN HD22 1 1
15 18147 1 1 60 ASN N N 23.973 35.140 22.079 1.00 . A A . 60 ASN N 1 1
15 18148 1 1 60 ASN ND2 N 21.777 32.348 18.897 1.00 . A A . 60 ASN ND2 1 1
15 18149 1 1 60 ASN O O 22.934 31.709 21.683 1.00 . A A . 60 ASN O 1 1
15 18150 1 1 60 ASN OD1 O 20.569 34.001 19.657 1.00 . A A . 60 ASN OD1 1 1
15 18151 1 1 61 ILE C C 22.858 30.958 24.936 1.00 . A A . 61 ILE C 1 1
15 18152 1 1 61 ILE CA C 24.113 31.468 24.209 1.00 . A A . 61 ILE CA 1 1
15 18153 1 1 61 ILE CB C 25.313 31.650 25.171 1.00 . A A . 61 ILE CB 1 1
15 18154 1 1 61 ILE CD1 C 27.757 32.538 25.271 1.00 . A A . 61 ILE CD1 1 1
15 18155 1 1 61 ILE CG1 C 26.573 32.109 24.394 1.00 . A A . 61 ILE CG1 1 1
15 18156 1 1 61 ILE CG2 C 25.600 30.319 25.907 1.00 . A A . 61 ILE CG2 1 1
15 18157 1 1 61 ILE H H 23.892 33.573 24.011 1.00 . A A . 61 ILE H 1 1
15 18158 1 1 61 ILE HA H 24.407 30.712 23.484 1.00 . A A . 61 ILE HA 1 1
15 18159 1 1 61 ILE HB H 25.061 32.416 25.910 1.00 . A A . 61 ILE HB 1 1
15 18160 1 1 61 ILE HD11 H 28.117 31.704 25.869 1.00 . A A . 61 ILE HD11 1 1
15 18161 1 1 61 ILE HD12 H 28.569 32.880 24.630 1.00 . A A . 61 ILE HD12 1 1
15 18162 1 1 61 ILE HD13 H 27.454 33.359 25.921 1.00 . A A . 61 ILE HD13 1 1
15 18163 1 1 61 ILE HG12 H 26.897 31.307 23.734 1.00 . A A . 61 ILE HG12 1 1
15 18164 1 1 61 ILE HG13 H 26.318 32.965 23.771 1.00 . A A . 61 ILE HG13 1 1
15 18165 1 1 61 ILE HG21 H 25.844 29.541 25.184 1.00 . A A . 61 ILE HG21 1 1
15 18166 1 1 61 ILE HG22 H 26.426 30.441 26.604 1.00 . A A . 61 ILE HG22 1 1
15 18167 1 1 61 ILE HG23 H 24.729 30.007 26.482 1.00 . A A . 61 ILE HG23 1 1
15 18168 1 1 61 ILE N N 23.785 32.706 23.500 1.00 . A A . 61 ILE N 1 1
15 18169 1 1 61 ILE O O 22.427 31.499 25.957 1.00 . A A . 61 ILE O 1 1
15 18170 1 1 62 GLN C C 21.460 28.190 26.000 1.00 . A A . 62 GLN C 1 1
15 18171 1 1 62 GLN CA C 21.079 29.220 24.919 1.00 . A A . 62 GLN CA 1 1
15 18172 1 1 62 GLN CB C 20.314 28.591 23.742 1.00 . A A . 62 GLN CB 1 1
15 18173 1 1 62 GLN CD C 19.178 29.088 21.522 1.00 . A A . 62 GLN CD 1 1
15 18174 1 1 62 GLN CG C 19.679 29.667 22.841 1.00 . A A . 62 GLN CG 1 1
15 18175 1 1 62 GLN H H 22.672 29.553 23.526 1.00 . A A . 62 GLN H 1 1
15 18176 1 1 62 GLN HA H 20.431 29.959 25.389 1.00 . A A . 62 GLN HA 1 1
15 18177 1 1 62 GLN HB2 H 20.999 27.976 23.153 1.00 . A A . 62 GLN HB2 1 1
15 18178 1 1 62 GLN HB3 H 19.520 27.947 24.119 1.00 . A A . 62 GLN HB3 1 1
15 18179 1 1 62 GLN HE21 H 20.676 29.922 20.459 1.00 . A A . 62 GLN HE21 1 1
15 18180 1 1 62 GLN HE22 H 19.496 28.931 19.582 1.00 . A A . 62 GLN HE22 1 1
15 18181 1 1 62 GLN HG2 H 18.843 30.129 23.365 1.00 . A A . 62 GLN HG2 1 1
15 18182 1 1 62 GLN HG3 H 20.410 30.445 22.619 1.00 . A A . 62 GLN HG3 1 1
15 18183 1 1 62 GLN N N 22.260 29.904 24.379 1.00 . A A . 62 GLN N 1 1
15 18184 1 1 62 GLN NE2 N 19.858 29.336 20.425 1.00 . A A . 62 GLN NE2 1 1
15 18185 1 1 62 GLN O O 22.636 27.856 26.181 1.00 . A A . 62 GLN O 1 1
15 18186 1 1 62 GLN OE1 O 18.181 28.389 21.452 1.00 . A A . 62 GLN OE1 1 1
15 18187 1 1 63 LYS C C 21.261 25.299 26.839 1.00 . A A . 63 LYS C 1 1
15 18188 1 1 63 LYS CA C 20.661 26.488 27.616 1.00 . A A . 63 LYS CA 1 1
15 18189 1 1 63 LYS CB C 19.330 26.095 28.300 1.00 . A A . 63 LYS CB 1 1
15 18190 1 1 63 LYS CD C 17.066 24.858 28.004 1.00 . A A . 63 LYS CD 1 1
15 18191 1 1 63 LYS CE C 15.953 25.909 27.919 1.00 . A A . 63 LYS CE 1 1
15 18192 1 1 63 LYS CG C 18.379 25.324 27.359 1.00 . A A . 63 LYS CG 1 1
15 18193 1 1 63 LYS H H 19.510 27.944 26.528 1.00 . A A . 63 LYS H 1 1
15 18194 1 1 63 LYS HA H 21.383 26.768 28.382 1.00 . A A . 63 LYS HA 1 1
15 18195 1 1 63 LYS HB2 H 19.566 25.478 29.176 1.00 . A A . 63 LYS HB2 1 1
15 18196 1 1 63 LYS HB3 H 18.829 26.990 28.652 1.00 . A A . 63 LYS HB3 1 1
15 18197 1 1 63 LYS HD2 H 16.743 23.970 27.456 1.00 . A A . 63 LYS HD2 1 1
15 18198 1 1 63 LYS HD3 H 17.249 24.568 29.040 1.00 . A A . 63 LYS HD3 1 1
15 18199 1 1 63 LYS HE2 H 16.162 26.715 28.629 1.00 . A A . 63 LYS HE2 1 1
15 18200 1 1 63 LYS HE3 H 15.964 26.342 26.913 1.00 . A A . 63 LYS HE3 1 1
15 18201 1 1 63 LYS HG2 H 18.159 25.931 26.480 1.00 . A A . 63 LYS HG2 1 1
15 18202 1 1 63 LYS HG3 H 18.884 24.426 27.015 1.00 . A A . 63 LYS HG3 1 1
15 18203 1 1 63 LYS HZ1 H 14.579 24.837 29.079 1.00 . A A . 63 LYS HZ1 1 1
15 18204 1 1 63 LYS HZ2 H 13.884 25.997 28.141 1.00 . A A . 63 LYS HZ2 1 1
15 18205 1 1 63 LYS HZ3 H 14.406 24.580 27.499 1.00 . A A . 63 LYS HZ3 1 1
15 18206 1 1 63 LYS N N 20.463 27.646 26.717 1.00 . A A . 63 LYS N 1 1
15 18207 1 1 63 LYS NZ N 14.618 25.302 28.181 1.00 . A A . 63 LYS NZ 1 1
15 18208 1 1 63 LYS O O 21.173 25.265 25.616 1.00 . A A . 63 LYS O 1 1
15 18209 1 1 64 GLU C C 23.439 23.261 25.943 1.00 . A A . 64 GLU C 1 1
15 18210 1 1 64 GLU CA C 22.278 23.067 26.972 1.00 . A A . 64 GLU CA 1 1
15 18211 1 1 64 GLU CB C 21.070 22.225 26.438 1.00 . A A . 64 GLU CB 1 1
15 18212 1 1 64 GLU CD C 18.598 21.687 27.268 1.00 . A A . 64 GLU CD 1 1
15 18213 1 1 64 GLU CG C 20.112 21.802 27.585 1.00 . A A . 64 GLU CG 1 1
15 18214 1 1 64 GLU H H 21.885 24.429 28.578 1.00 . A A . 64 GLU H 1 1
15 18215 1 1 64 GLU HA H 22.732 22.467 27.753 1.00 . A A . 64 GLU HA 1 1
15 18216 1 1 64 GLU HB2 H 20.534 22.803 25.688 1.00 . A A . 64 GLU HB2 1 1
15 18217 1 1 64 GLU HB3 H 21.438 21.318 25.949 1.00 . A A . 64 GLU HB3 1 1
15 18218 1 1 64 GLU HG2 H 20.468 20.846 27.979 1.00 . A A . 64 GLU HG2 1 1
15 18219 1 1 64 GLU HG3 H 20.207 22.522 28.402 1.00 . A A . 64 GLU HG3 1 1
15 18220 1 1 64 GLU N N 21.802 24.318 27.564 1.00 . A A . 64 GLU N 1 1
15 18221 1 1 64 GLU O O 23.837 22.323 25.240 1.00 . A A . 64 GLU O 1 1
15 18222 1 1 64 GLU OE1 O 18.179 21.850 26.101 1.00 . A A . 64 GLU OE1 1 1
15 18223 1 1 64 GLU OE2 O 17.826 21.491 28.247 1.00 . A A . 64 GLU OE2 1 1
15 18224 1 1 65 SER C C 26.483 24.280 25.713 1.00 . A A . 65 SER C 1 1
15 18225 1 1 65 SER CA C 25.197 24.800 25.077 1.00 . A A . 65 SER CA 1 1
15 18226 1 1 65 SER CB C 25.331 26.316 24.901 1.00 . A A . 65 SER CB 1 1
15 18227 1 1 65 SER H H 23.716 25.175 26.540 1.00 . A A . 65 SER H 1 1
15 18228 1 1 65 SER HA H 25.080 24.353 24.090 1.00 . A A . 65 SER HA 1 1
15 18229 1 1 65 SER HB2 H 25.448 26.796 25.874 1.00 . A A . 65 SER HB2 1 1
15 18230 1 1 65 SER HB3 H 26.220 26.513 24.306 1.00 . A A . 65 SER HB3 1 1
15 18231 1 1 65 SER HG H 23.562 27.125 24.910 1.00 . A A . 65 SER HG 1 1
15 18232 1 1 65 SER N N 24.041 24.463 25.907 1.00 . A A . 65 SER N 1 1
15 18233 1 1 65 SER O O 26.635 24.345 26.935 1.00 . A A . 65 SER O 1 1
15 18234 1 1 65 SER OG O 24.220 26.874 24.234 1.00 . A A . 65 SER OG 1 1
15 18235 1 1 66 THR C C 29.754 24.676 25.052 1.00 . A A . 66 THR C 1 1
15 18236 1 1 66 THR CA C 28.806 23.505 25.291 1.00 . A A . 66 THR CA 1 1
15 18237 1 1 66 THR CB C 29.325 22.241 24.585 1.00 . A A . 66 THR CB 1 1
15 18238 1 1 66 THR CG2 C 29.033 21.006 25.433 1.00 . A A . 66 THR CG2 1 1
15 18239 1 1 66 THR H H 27.229 23.749 23.902 1.00 . A A . 66 THR H 1 1
15 18240 1 1 66 THR HA H 28.811 23.301 26.359 1.00 . A A . 66 THR HA 1 1
15 18241 1 1 66 THR HB H 30.407 22.311 24.454 1.00 . A A . 66 THR HB 1 1
15 18242 1 1 66 THR HG1 H 29.071 21.255 22.925 1.00 . A A . 66 THR HG1 1 1
15 18243 1 1 66 THR HG21 H 27.959 20.920 25.602 1.00 . A A . 66 THR HG21 1 1
15 18244 1 1 66 THR HG22 H 29.399 20.113 24.927 1.00 . A A . 66 THR HG22 1 1
15 18245 1 1 66 THR HG23 H 29.544 21.105 26.391 1.00 . A A . 66 THR HG23 1 1
15 18246 1 1 66 THR N N 27.435 23.841 24.887 1.00 . A A . 66 THR N 1 1
15 18247 1 1 66 THR O O 30.074 25.028 23.918 1.00 . A A . 66 THR O 1 1
15 18248 1 1 66 THR OG1 O 28.714 22.050 23.326 1.00 . A A . 66 THR OG1 1 1
15 18249 1 1 67 LEU C C 32.649 25.643 25.805 1.00 . A A . 67 LEU C 1 1
15 18250 1 1 67 LEU CA C 31.294 26.283 26.117 1.00 . A A . 67 LEU CA 1 1
15 18251 1 1 67 LEU CB C 31.351 27.004 27.475 1.00 . A A . 67 LEU CB 1 1
15 18252 1 1 67 LEU CD1 C 30.620 29.353 26.877 1.00 . A A . 67 LEU CD1 1 1
15 18253 1 1 67 LEU CD2 C 28.860 27.707 27.500 1.00 . A A . 67 LEU CD2 1 1
15 18254 1 1 67 LEU CG C 30.317 28.114 27.714 1.00 . A A . 67 LEU CG 1 1
15 18255 1 1 67 LEU H H 29.883 24.958 27.040 1.00 . A A . 67 LEU H 1 1
15 18256 1 1 67 LEU HA H 31.085 27.003 25.325 1.00 . A A . 67 LEU HA 1 1
15 18257 1 1 67 LEU HB2 H 31.251 26.263 28.264 1.00 . A A . 67 LEU HB2 1 1
15 18258 1 1 67 LEU HB3 H 32.339 27.451 27.599 1.00 . A A . 67 LEU HB3 1 1
15 18259 1 1 67 LEU HD11 H 30.617 29.116 25.819 1.00 . A A . 67 LEU HD11 1 1
15 18260 1 1 67 LEU HD12 H 29.882 30.128 27.076 1.00 . A A . 67 LEU HD12 1 1
15 18261 1 1 67 LEU HD13 H 31.597 29.732 27.152 1.00 . A A . 67 LEU HD13 1 1
15 18262 1 1 67 LEU HD21 H 28.636 26.816 28.086 1.00 . A A . 67 LEU HD21 1 1
15 18263 1 1 67 LEU HD22 H 28.204 28.515 27.824 1.00 . A A . 67 LEU HD22 1 1
15 18264 1 1 67 LEU HD23 H 28.675 27.505 26.446 1.00 . A A . 67 LEU HD23 1 1
15 18265 1 1 67 LEU HG H 30.453 28.406 28.747 1.00 . A A . 67 LEU HG 1 1
15 18266 1 1 67 LEU N N 30.234 25.272 26.141 1.00 . A A . 67 LEU N 1 1
15 18267 1 1 67 LEU O O 32.842 24.459 26.061 1.00 . A A . 67 LEU O 1 1
15 18268 1 1 68 HIS C C 36.002 26.631 25.966 1.00 . A A . 68 HIS C 1 1
15 18269 1 1 68 HIS CA C 34.974 26.006 25.030 1.00 . A A . 68 HIS CA 1 1
15 18270 1 1 68 HIS CB C 35.351 26.313 23.578 1.00 . A A . 68 HIS CB 1 1
15 18271 1 1 68 HIS CD2 C 33.787 25.744 21.648 1.00 . A A . 68 HIS CD2 1 1
15 18272 1 1 68 HIS CE1 C 34.214 23.588 21.457 1.00 . A A . 68 HIS CE1 1 1
15 18273 1 1 68 HIS CG C 34.718 25.389 22.577 1.00 . A A . 68 HIS CG 1 1
15 18274 1 1 68 HIS H H 33.369 27.436 25.287 1.00 . A A . 68 HIS H 1 1
15 18275 1 1 68 HIS HA H 35.040 24.923 25.140 1.00 . A A . 68 HIS HA 1 1
15 18276 1 1 68 HIS HB2 H 35.068 27.335 23.356 1.00 . A A . 68 HIS HB2 1 1
15 18277 1 1 68 HIS HB3 H 36.435 26.236 23.467 1.00 . A A . 68 HIS HB3 1 1
15 18278 1 1 68 HIS HD2 H 33.366 26.729 21.516 1.00 . A A . 68 HIS HD2 1 1
15 18279 1 1 68 HIS HE1 H 34.173 22.560 21.122 1.00 . A A . 68 HIS HE1 1 1
15 18280 1 1 68 HIS HE2 H 32.784 24.512 20.225 1.00 . A A . 68 HIS HE2 1 1
15 18281 1 1 68 HIS N N 33.602 26.452 25.345 1.00 . A A . 68 HIS N 1 1
15 18282 1 1 68 HIS ND1 N 35.000 24.030 22.448 1.00 . A A . 68 HIS ND1 1 1
15 18283 1 1 68 HIS NE2 N 33.478 24.597 20.954 1.00 . A A . 68 HIS NE2 1 1
15 18284 1 1 68 HIS O O 36.172 27.855 25.975 1.00 . A A . 68 HIS O 1 1
15 18285 1 1 69 LEU C C 39.155 25.794 27.227 1.00 . A A . 69 LEU C 1 1
15 18286 1 1 69 LEU CA C 37.745 26.182 27.671 1.00 . A A . 69 LEU CA 1 1
15 18287 1 1 69 LEU CB C 37.368 25.639 29.065 1.00 . A A . 69 LEU CB 1 1
15 18288 1 1 69 LEU CD1 C 38.090 27.583 30.521 1.00 . A A . 69 LEU CD1 1 1
15 18289 1 1 69 LEU CD2 C 35.831 27.637 29.495 1.00 . A A . 69 LEU CD2 1 1
15 18290 1 1 69 LEU CG C 36.929 26.728 30.069 1.00 . A A . 69 LEU CG 1 1
15 18291 1 1 69 LEU H H 36.468 24.798 26.663 1.00 . A A . 69 LEU H 1 1
15 18292 1 1 69 LEU HA H 37.764 27.268 27.716 1.00 . A A . 69 LEU HA 1 1
15 18293 1 1 69 LEU HB2 H 36.558 24.912 28.971 1.00 . A A . 69 LEU HB2 1 1
15 18294 1 1 69 LEU HB3 H 38.218 25.089 29.469 1.00 . A A . 69 LEU HB3 1 1
15 18295 1 1 69 LEU HD11 H 38.465 28.171 29.686 1.00 . A A . 69 LEU HD11 1 1
15 18296 1 1 69 LEU HD12 H 37.735 28.260 31.298 1.00 . A A . 69 LEU HD12 1 1
15 18297 1 1 69 LEU HD13 H 38.875 26.948 30.928 1.00 . A A . 69 LEU HD13 1 1
15 18298 1 1 69 LEU HD21 H 34.938 27.055 29.283 1.00 . A A . 69 LEU HD21 1 1
15 18299 1 1 69 LEU HD22 H 35.592 28.437 30.187 1.00 . A A . 69 LEU HD22 1 1
15 18300 1 1 69 LEU HD23 H 36.157 28.132 28.587 1.00 . A A . 69 LEU HD23 1 1
15 18301 1 1 69 LEU HG H 36.531 26.224 30.949 1.00 . A A . 69 LEU HG 1 1
15 18302 1 1 69 LEU N N 36.717 25.783 26.708 1.00 . A A . 69 LEU N 1 1
15 18303 1 1 69 LEU O O 39.481 24.615 27.075 1.00 . A A . 69 LEU O 1 1
15 18304 1 1 70 VAL C C 42.349 27.430 27.483 1.00 . A A . 70 VAL C 1 1
15 18305 1 1 70 VAL CA C 41.365 26.743 26.538 1.00 . A A . 70 VAL CA 1 1
15 18306 1 1 70 VAL CB C 41.479 27.348 25.120 1.00 . A A . 70 VAL CB 1 1
15 18307 1 1 70 VAL CG1 C 40.409 26.794 24.170 1.00 . A A . 70 VAL CG1 1 1
15 18308 1 1 70 VAL CG2 C 41.370 28.879 25.097 1.00 . A A . 70 VAL CG2 1 1
15 18309 1 1 70 VAL H H 39.633 27.747 27.248 1.00 . A A . 70 VAL H 1 1
15 18310 1 1 70 VAL HA H 41.650 25.694 26.473 1.00 . A A . 70 VAL HA 1 1
15 18311 1 1 70 VAL HB H 42.456 27.079 24.724 1.00 . A A . 70 VAL HB 1 1
15 18312 1 1 70 VAL HG11 H 39.428 27.204 24.414 1.00 . A A . 70 VAL HG11 1 1
15 18313 1 1 70 VAL HG12 H 40.659 27.059 23.143 1.00 . A A . 70 VAL HG12 1 1
15 18314 1 1 70 VAL HG13 H 40.360 25.711 24.259 1.00 . A A . 70 VAL HG13 1 1
15 18315 1 1 70 VAL HG21 H 42.174 29.340 25.678 1.00 . A A . 70 VAL HG21 1 1
15 18316 1 1 70 VAL HG22 H 41.452 29.242 24.073 1.00 . A A . 70 VAL HG22 1 1
15 18317 1 1 70 VAL HG23 H 40.402 29.174 25.504 1.00 . A A . 70 VAL HG23 1 1
15 18318 1 1 70 VAL N N 39.991 26.823 27.055 1.00 . A A . 70 VAL N 1 1
15 18319 1 1 70 VAL O O 41.990 28.395 28.161 1.00 . A A . 70 VAL O 1 1
15 18320 1 1 71 LEU C C 45.246 28.869 27.658 1.00 . A A . 71 LEU C 1 1
15 18321 1 1 71 LEU CA C 44.675 27.584 28.298 1.00 . A A . 71 LEU CA 1 1
15 18322 1 1 71 LEU CB C 45.763 26.520 28.589 1.00 . A A . 71 LEU CB 1 1
15 18323 1 1 71 LEU CD1 C 46.136 26.803 31.090 1.00 . A A . 71 LEU CD1 1 1
15 18324 1 1 71 LEU CD2 C 44.331 25.277 30.332 1.00 . A A . 71 LEU CD2 1 1
15 18325 1 1 71 LEU CG C 45.709 25.844 29.978 1.00 . A A . 71 LEU CG 1 1
15 18326 1 1 71 LEU H H 43.835 26.210 26.879 1.00 . A A . 71 LEU H 1 1
15 18327 1 1 71 LEU HA H 44.247 27.894 29.253 1.00 . A A . 71 LEU HA 1 1
15 18328 1 1 71 LEU HB2 H 45.717 25.737 27.830 1.00 . A A . 71 LEU HB2 1 1
15 18329 1 1 71 LEU HB3 H 46.748 26.980 28.489 1.00 . A A . 71 LEU HB3 1 1
15 18330 1 1 71 LEU HD11 H 45.415 27.608 31.206 1.00 . A A . 71 LEU HD11 1 1
15 18331 1 1 71 LEU HD12 H 46.208 26.257 32.032 1.00 . A A . 71 LEU HD12 1 1
15 18332 1 1 71 LEU HD13 H 47.118 27.217 30.862 1.00 . A A . 71 LEU HD13 1 1
15 18333 1 1 71 LEU HD21 H 44.009 24.581 29.559 1.00 . A A . 71 LEU HD21 1 1
15 18334 1 1 71 LEU HD22 H 44.399 24.736 31.277 1.00 . A A . 71 LEU HD22 1 1
15 18335 1 1 71 LEU HD23 H 43.597 26.074 30.440 1.00 . A A . 71 LEU HD23 1 1
15 18336 1 1 71 LEU HG H 46.418 25.015 29.968 1.00 . A A . 71 LEU HG 1 1
15 18337 1 1 71 LEU N N 43.603 26.980 27.490 1.00 . A A . 71 LEU N 1 1
15 18338 1 1 71 LEU O O 45.257 29.039 26.431 1.00 . A A . 71 LEU O 1 1
15 18339 1 1 72 ARG C C 48.009 30.509 27.808 1.00 . A A . 72 ARG C 1 1
15 18340 1 1 72 ARG CA C 46.564 30.944 28.089 1.00 . A A . 72 ARG CA 1 1
15 18341 1 1 72 ARG CB C 46.538 32.009 29.203 1.00 . A A . 72 ARG CB 1 1
15 18342 1 1 72 ARG CD C 45.424 33.971 28.010 1.00 . A A . 72 ARG CD 1 1
15 18343 1 1 72 ARG CG C 45.320 32.945 29.157 1.00 . A A . 72 ARG CG 1 1
15 18344 1 1 72 ARG CZ C 45.916 36.203 29.100 1.00 . A A . 72 ARG CZ 1 1
15 18345 1 1 72 ARG H H 45.615 29.643 29.487 1.00 . A A . 72 ARG H 1 1
15 18346 1 1 72 ARG HA H 46.173 31.370 27.168 1.00 . A A . 72 ARG HA 1 1
15 18347 1 1 72 ARG HB2 H 46.574 31.516 30.174 1.00 . A A . 72 ARG HB2 1 1
15 18348 1 1 72 ARG HB3 H 47.439 32.617 29.140 1.00 . A A . 72 ARG HB3 1 1
15 18349 1 1 72 ARG HD2 H 46.423 33.946 27.572 1.00 . A A . 72 ARG HD2 1 1
15 18350 1 1 72 ARG HD3 H 44.729 33.668 27.222 1.00 . A A . 72 ARG HD3 1 1
15 18351 1 1 72 ARG HE H 44.201 35.707 28.245 1.00 . A A . 72 ARG HE 1 1
15 18352 1 1 72 ARG HG2 H 44.406 32.361 29.052 1.00 . A A . 72 ARG HG2 1 1
15 18353 1 1 72 ARG HG3 H 45.267 33.473 30.105 1.00 . A A . 72 ARG HG3 1 1
15 18354 1 1 72 ARG HH11 H 47.460 34.966 29.315 1.00 . A A . 72 ARG HH11 1 1
15 18355 1 1 72 ARG HH12 H 47.626 36.541 30.068 1.00 . A A . 72 ARG HH12 1 1
15 18356 1 1 72 ARG HH21 H 44.606 37.731 29.103 1.00 . A A . 72 ARG HH21 1 1
15 18357 1 1 72 ARG HH22 H 46.149 38.087 29.781 1.00 . A A . 72 ARG HH22 1 1
15 18358 1 1 72 ARG N N 45.731 29.798 28.490 1.00 . A A . 72 ARG N 1 1
15 18359 1 1 72 ARG NE N 45.122 35.356 28.453 1.00 . A A . 72 ARG NE 1 1
15 18360 1 1 72 ARG NH1 N 47.117 35.885 29.494 1.00 . A A . 72 ARG NH1 1 1
15 18361 1 1 72 ARG NH2 N 45.514 37.410 29.381 1.00 . A A . 72 ARG NH2 1 1
15 18362 1 1 72 ARG O O 48.533 29.613 28.457 1.00 . A A . 72 ARG O 1 1
15 18363 1 1 73 LEU C C 50.687 32.413 26.241 1.00 . A A . 73 LEU C 1 1
15 18364 1 1 73 LEU CA C 50.047 31.029 26.449 1.00 . A A . 73 LEU CA 1 1
15 18365 1 1 73 LEU CB C 50.060 30.192 25.150 1.00 . A A . 73 LEU CB 1 1
15 18366 1 1 73 LEU CD1 C 49.578 27.848 24.329 1.00 . A A . 73 LEU CD1 1 1
15 18367 1 1 73 LEU CD2 C 51.745 28.345 25.439 1.00 . A A . 73 LEU CD2 1 1
15 18368 1 1 73 LEU CG C 50.254 28.685 25.414 1.00 . A A . 73 LEU CG 1 1
15 18369 1 1 73 LEU H H 48.158 31.960 26.421 1.00 . A A . 73 LEU H 1 1
15 18370 1 1 73 LEU HA H 50.610 30.509 27.227 1.00 . A A . 73 LEU HA 1 1
15 18371 1 1 73 LEU HB2 H 49.123 30.353 24.613 1.00 . A A . 73 LEU HB2 1 1
15 18372 1 1 73 LEU HB3 H 50.859 30.540 24.492 1.00 . A A . 73 LEU HB3 1 1
15 18373 1 1 73 LEU HD11 H 49.973 28.106 23.346 1.00 . A A . 73 LEU HD11 1 1
15 18374 1 1 73 LEU HD12 H 49.765 26.790 24.520 1.00 . A A . 73 LEU HD12 1 1
15 18375 1 1 73 LEU HD13 H 48.502 28.018 24.352 1.00 . A A . 73 LEU HD13 1 1
15 18376 1 1 73 LEU HD21 H 52.257 28.934 26.199 1.00 . A A . 73 LEU HD21 1 1
15 18377 1 1 73 LEU HD22 H 51.874 27.288 25.680 1.00 . A A . 73 LEU HD22 1 1
15 18378 1 1 73 LEU HD23 H 52.194 28.532 24.463 1.00 . A A . 73 LEU HD23 1 1
15 18379 1 1 73 LEU HG H 49.810 28.416 26.371 1.00 . A A . 73 LEU HG 1 1
15 18380 1 1 73 LEU N N 48.652 31.206 26.873 1.00 . A A . 73 LEU N 1 1
15 18381 1 1 73 LEU O O 49.996 33.337 25.815 1.00 . A A . 73 LEU O 1 1
15 18382 1 1 74 ARG C C 54.255 33.626 26.204 1.00 . A A . 74 ARG C 1 1
15 18383 1 1 74 ARG CA C 52.742 33.830 26.423 1.00 . A A . 74 ARG CA 1 1
15 18384 1 1 74 ARG CB C 52.418 34.794 27.593 1.00 . A A . 74 ARG CB 1 1
15 18385 1 1 74 ARG CD C 52.497 35.308 30.082 1.00 . A A . 74 ARG CD 1 1
15 18386 1 1 74 ARG CG C 52.592 34.207 29.007 1.00 . A A . 74 ARG CG 1 1
15 18387 1 1 74 ARG CZ C 51.536 35.535 32.393 1.00 . A A . 74 ARG CZ 1 1
15 18388 1 1 74 ARG H H 52.473 31.761 26.937 1.00 . A A . 74 ARG H 1 1
15 18389 1 1 74 ARG HA H 52.398 34.327 25.514 1.00 . A A . 74 ARG HA 1 1
15 18390 1 1 74 ARG HB2 H 53.039 35.687 27.495 1.00 . A A . 74 ARG HB2 1 1
15 18391 1 1 74 ARG HB3 H 51.382 35.120 27.489 1.00 . A A . 74 ARG HB3 1 1
15 18392 1 1 74 ARG HD2 H 53.505 35.672 30.296 1.00 . A A . 74 ARG HD2 1 1
15 18393 1 1 74 ARG HD3 H 51.907 36.139 29.692 1.00 . A A . 74 ARG HD3 1 1
15 18394 1 1 74 ARG HE H 51.651 33.838 31.369 1.00 . A A . 74 ARG HE 1 1
15 18395 1 1 74 ARG HG2 H 51.805 33.468 29.168 1.00 . A A . 74 ARG HG2 1 1
15 18396 1 1 74 ARG HG3 H 53.559 33.709 29.090 1.00 . A A . 74 ARG HG3 1 1
15 18397 1 1 74 ARG HH11 H 52.481 37.229 31.888 1.00 . A A . 74 ARG HH11 1 1
15 18398 1 1 74 ARG HH12 H 51.555 37.297 33.363 1.00 . A A . 74 ARG HH12 1 1
15 18399 1 1 74 ARG HH21 H 50.664 34.002 33.338 1.00 . A A . 74 ARG HH21 1 1
15 18400 1 1 74 ARG HH22 H 50.780 35.466 34.244 1.00 . A A . 74 ARG HH22 1 1
15 18401 1 1 74 ARG N N 51.983 32.562 26.556 1.00 . A A . 74 ARG N 1 1
15 18402 1 1 74 ARG NE N 51.863 34.821 31.326 1.00 . A A . 74 ARG NE 1 1
15 18403 1 1 74 ARG NH1 N 51.862 36.789 32.545 1.00 . A A . 74 ARG NH1 1 1
15 18404 1 1 74 ARG NH2 N 50.846 34.986 33.348 1.00 . A A . 74 ARG NH2 1 1
15 18405 1 1 74 ARG O O 55.068 34.368 26.745 1.00 . A A . 74 ARG O 1 1
15 18406 1 1 75 GLY C C 56.467 31.191 26.358 1.00 . A A . 75 GLY C 1 1
15 18407 1 1 75 GLY CA C 56.006 32.147 25.246 1.00 . A A . 75 GLY CA 1 1
15 18408 1 1 75 GLY H H 53.885 32.040 25.037 1.00 . A A . 75 GLY H 1 1
15 18409 1 1 75 GLY HA2 H 56.098 31.627 24.292 1.00 . A A . 75 GLY HA2 1 1
15 18410 1 1 75 GLY HA3 H 56.681 33.003 25.223 1.00 . A A . 75 GLY HA3 1 1
15 18411 1 1 75 GLY N N 54.617 32.608 25.421 1.00 . A A . 75 GLY N 1 1
15 18412 1 1 75 GLY O O 55.686 30.893 27.265 1.00 . A A . 75 GLY O 1 1
15 18413 1 1 76 GLY C C 58.810 28.452 26.400 1.00 . A A . 76 GLY C 1 1
15 18414 1 1 76 GLY CA C 58.334 29.702 27.140 1.00 . A A . 76 GLY CA 1 1
15 18415 1 1 76 GLY H H 58.269 30.992 25.458 1.00 . A A . 76 GLY H 1 1
15 18416 1 1 76 GLY HA2 H 59.201 30.140 27.629 1.00 . A A . 76 GLY HA2 1 1
15 18417 1 1 76 GLY HA3 H 57.631 29.388 27.913 1.00 . A A . 76 GLY HA3 1 1
15 18418 1 1 76 GLY N N 57.712 30.704 26.251 1.00 . A A . 76 GLY N 1 1
15 18419 1 1 76 GLY O O 59.700 28.601 25.529 1.00 . A A . 76 GLY O 1 1
15 18420 1 1 76 GLY OXT O 58.297 27.354 26.707 1.00 . A A . 76 GLY OXT 1 1
16 18421 1 1 1 MET C C 20.810 26.320 32.781 1.00 . A A . 1 MET C 1 1
16 18422 1 1 1 MET CA C 19.336 26.673 32.591 1.00 . A A . 1 MET CA 1 1
16 18423 1 1 1 MET CB C 19.096 28.200 32.653 1.00 . A A . 1 MET CB 1 1
16 18424 1 1 1 MET CE C 19.867 29.924 28.873 1.00 . A A . 1 MET CE 1 1
16 18425 1 1 1 MET CG C 19.738 28.981 31.493 1.00 . A A . 1 MET CG 1 1
16 18426 1 1 1 MET H1 H 19.040 25.954 34.498 1.00 . A A . 1 MET H1 1 1
16 18427 1 1 1 MET H2 H 18.361 25.005 33.349 1.00 . A A . 1 MET H2 1 1
16 18428 1 1 1 MET H3 H 17.655 26.444 33.778 1.00 . A A . 1 MET H3 1 1
16 18429 1 1 1 MET HA H 19.035 26.328 31.601 1.00 . A A . 1 MET HA 1 1
16 18430 1 1 1 MET HB2 H 18.025 28.397 32.632 1.00 . A A . 1 MET HB2 1 1
16 18431 1 1 1 MET HB3 H 19.482 28.587 33.597 1.00 . A A . 1 MET HB3 1 1
16 18432 1 1 1 MET HE1 H 20.729 29.302 28.632 1.00 . A A . 1 MET HE1 1 1
16 18433 1 1 1 MET HE2 H 19.347 30.182 27.949 1.00 . A A . 1 MET HE2 1 1
16 18434 1 1 1 MET HE3 H 20.208 30.840 29.355 1.00 . A A . 1 MET HE3 1 1
16 18435 1 1 1 MET HG2 H 19.893 30.010 31.820 1.00 . A A . 1 MET HG2 1 1
16 18436 1 1 1 MET HG3 H 20.719 28.565 31.258 1.00 . A A . 1 MET HG3 1 1
16 18437 1 1 1 MET N N 18.537 25.966 33.622 1.00 . A A . 1 MET N 1 1
16 18438 1 1 1 MET O O 21.612 27.159 33.171 1.00 . A A . 1 MET O 1 1
16 18439 1 1 1 MET SD S 18.740 29.019 29.977 1.00 . A A . 1 MET SD 1 1
16 18440 1 1 2 GLN C C 23.386 24.834 31.522 1.00 . A A . 2 GLN C 1 1
16 18441 1 1 2 GLN CA C 22.535 24.584 32.774 1.00 . A A . 2 GLN CA 1 1
16 18442 1 1 2 GLN CB C 22.581 23.103 33.193 1.00 . A A . 2 GLN CB 1 1
16 18443 1 1 2 GLN CD C 20.240 22.274 33.780 1.00 . A A . 2 GLN CD 1 1
16 18444 1 1 2 GLN CG C 21.597 22.727 34.315 1.00 . A A . 2 GLN CG 1 1
16 18445 1 1 2 GLN H H 20.483 24.357 32.304 1.00 . A A . 2 GLN H 1 1
16 18446 1 1 2 GLN HA H 22.972 25.156 33.596 1.00 . A A . 2 GLN HA 1 1
16 18447 1 1 2 GLN HB2 H 22.404 22.465 32.325 1.00 . A A . 2 GLN HB2 1 1
16 18448 1 1 2 GLN HB3 H 23.592 22.902 33.551 1.00 . A A . 2 GLN HB3 1 1
16 18449 1 1 2 GLN HE21 H 20.632 20.334 34.158 1.00 . A A . 2 GLN HE21 1 1
16 18450 1 1 2 GLN HE22 H 19.105 20.687 33.361 1.00 . A A . 2 GLN HE22 1 1
16 18451 1 1 2 GLN HG2 H 22.042 21.921 34.904 1.00 . A A . 2 GLN HG2 1 1
16 18452 1 1 2 GLN HG3 H 21.447 23.577 34.979 1.00 . A A . 2 GLN HG3 1 1
16 18453 1 1 2 GLN N N 21.168 25.056 32.563 1.00 . A A . 2 GLN N 1 1
16 18454 1 1 2 GLN NE2 N 19.993 20.984 33.725 1.00 . A A . 2 GLN NE2 1 1
16 18455 1 1 2 GLN O O 22.908 24.657 30.393 1.00 . A A . 2 GLN O 1 1
16 18456 1 1 2 GLN OE1 O 19.405 23.079 33.365 1.00 . A A . 2 GLN OE1 1 1
16 18457 1 1 3 ILE C C 26.762 24.290 30.903 1.00 . A A . 3 ILE C 1 1
16 18458 1 1 3 ILE CA C 25.660 25.328 30.686 1.00 . A A . 3 ILE CA 1 1
16 18459 1 1 3 ILE CB C 26.203 26.766 30.563 1.00 . A A . 3 ILE CB 1 1
16 18460 1 1 3 ILE CD1 C 28.411 27.341 31.769 1.00 . A A . 3 ILE CD1 1 1
16 18461 1 1 3 ILE CG1 C 26.880 27.311 31.846 1.00 . A A . 3 ILE CG1 1 1
16 18462 1 1 3 ILE CG2 C 25.064 27.699 30.116 1.00 . A A . 3 ILE CG2 1 1
16 18463 1 1 3 ILE H H 24.947 25.336 32.699 1.00 . A A . 3 ILE H 1 1
16 18464 1 1 3 ILE HA H 25.201 25.093 29.728 1.00 . A A . 3 ILE HA 1 1
16 18465 1 1 3 ILE HB H 26.936 26.771 29.754 1.00 . A A . 3 ILE HB 1 1
16 18466 1 1 3 ILE HD11 H 28.730 27.906 30.895 1.00 . A A . 3 ILE HD11 1 1
16 18467 1 1 3 ILE HD12 H 28.800 27.832 32.661 1.00 . A A . 3 ILE HD12 1 1
16 18468 1 1 3 ILE HD13 H 28.803 26.325 31.724 1.00 . A A . 3 ILE HD13 1 1
16 18469 1 1 3 ILE HG12 H 26.546 28.326 32.045 1.00 . A A . 3 ILE HG12 1 1
16 18470 1 1 3 ILE HG13 H 26.592 26.714 32.707 1.00 . A A . 3 ILE HG13 1 1
16 18471 1 1 3 ILE HG21 H 24.284 27.748 30.878 1.00 . A A . 3 ILE HG21 1 1
16 18472 1 1 3 ILE HG22 H 25.451 28.707 29.943 1.00 . A A . 3 ILE HG22 1 1
16 18473 1 1 3 ILE HG23 H 24.626 27.337 29.184 1.00 . A A . 3 ILE HG23 1 1
16 18474 1 1 3 ILE N N 24.649 25.199 31.735 1.00 . A A . 3 ILE N 1 1
16 18475 1 1 3 ILE O O 27.334 24.174 31.990 1.00 . A A . 3 ILE O 1 1
16 18476 1 1 4 PHE C C 29.429 23.277 29.396 1.00 . A A . 4 PHE C 1 1
16 18477 1 1 4 PHE CA C 28.141 22.571 29.833 1.00 . A A . 4 PHE CA 1 1
16 18478 1 1 4 PHE CB C 27.818 21.325 28.995 1.00 . A A . 4 PHE CB 1 1
16 18479 1 1 4 PHE CD1 C 25.875 20.338 30.315 1.00 . A A . 4 PHE CD1 1 1
16 18480 1 1 4 PHE CD2 C 27.918 19.036 30.082 1.00 . A A . 4 PHE CD2 1 1
16 18481 1 1 4 PHE CE1 C 25.318 19.315 31.106 1.00 . A A . 4 PHE CE1 1 1
16 18482 1 1 4 PHE CE2 C 27.363 18.015 30.872 1.00 . A A . 4 PHE CE2 1 1
16 18483 1 1 4 PHE CG C 27.179 20.203 29.800 1.00 . A A . 4 PHE CG 1 1
16 18484 1 1 4 PHE CZ C 26.063 18.155 31.386 1.00 . A A . 4 PHE CZ 1 1
16 18485 1 1 4 PHE H H 26.425 23.622 29.050 1.00 . A A . 4 PHE H 1 1
16 18486 1 1 4 PHE HA H 28.300 22.236 30.847 1.00 . A A . 4 PHE HA 1 1
16 18487 1 1 4 PHE HB2 H 27.176 21.583 28.151 1.00 . A A . 4 PHE HB2 1 1
16 18488 1 1 4 PHE HB3 H 28.749 20.943 28.571 1.00 . A A . 4 PHE HB3 1 1
16 18489 1 1 4 PHE HD1 H 25.306 21.235 30.122 1.00 . A A . 4 PHE HD1 1 1
16 18490 1 1 4 PHE HD2 H 28.927 18.938 29.717 1.00 . A A . 4 PHE HD2 1 1
16 18491 1 1 4 PHE HE1 H 24.326 19.428 31.518 1.00 . A A . 4 PHE HE1 1 1
16 18492 1 1 4 PHE HE2 H 27.945 17.137 31.109 1.00 . A A . 4 PHE HE2 1 1
16 18493 1 1 4 PHE HZ H 25.647 17.377 32.011 1.00 . A A . 4 PHE HZ 1 1
16 18494 1 1 4 PHE N N 27.035 23.510 29.859 1.00 . A A . 4 PHE N 1 1
16 18495 1 1 4 PHE O O 29.425 24.181 28.557 1.00 . A A . 4 PHE O 1 1
16 18496 1 1 5 VAL C C 32.721 22.348 29.059 1.00 . A A . 5 VAL C 1 1
16 18497 1 1 5 VAL CA C 31.866 23.459 29.623 1.00 . A A . 5 VAL CA 1 1
16 18498 1 1 5 VAL CB C 32.500 24.145 30.848 1.00 . A A . 5 VAL CB 1 1
16 18499 1 1 5 VAL CG1 C 33.889 24.698 30.515 1.00 . A A . 5 VAL CG1 1 1
16 18500 1 1 5 VAL CG2 C 31.635 25.299 31.371 1.00 . A A . 5 VAL CG2 1 1
16 18501 1 1 5 VAL H H 30.553 22.179 30.703 1.00 . A A . 5 VAL H 1 1
16 18502 1 1 5 VAL HA H 31.755 24.216 28.845 1.00 . A A . 5 VAL HA 1 1
16 18503 1 1 5 VAL HB H 32.593 23.427 31.652 1.00 . A A . 5 VAL HB 1 1
16 18504 1 1 5 VAL HG11 H 33.823 25.356 29.647 1.00 . A A . 5 VAL HG11 1 1
16 18505 1 1 5 VAL HG12 H 34.285 25.254 31.364 1.00 . A A . 5 VAL HG12 1 1
16 18506 1 1 5 VAL HG13 H 34.580 23.881 30.300 1.00 . A A . 5 VAL HG13 1 1
16 18507 1 1 5 VAL HG21 H 30.676 24.913 31.717 1.00 . A A . 5 VAL HG21 1 1
16 18508 1 1 5 VAL HG22 H 32.130 25.781 32.214 1.00 . A A . 5 VAL HG22 1 1
16 18509 1 1 5 VAL HG23 H 31.464 26.037 30.587 1.00 . A A . 5 VAL HG23 1 1
16 18510 1 1 5 VAL N N 30.569 22.861 29.944 1.00 . A A . 5 VAL N 1 1
16 18511 1 1 5 VAL O O 32.757 21.267 29.627 1.00 . A A . 5 VAL O 1 1
16 18512 1 1 6 LYS C C 35.718 22.384 27.315 1.00 . A A . 6 LYS C 1 1
16 18513 1 1 6 LYS CA C 34.353 21.708 27.304 1.00 . A A . 6 LYS CA 1 1
16 18514 1 1 6 LYS CB C 33.891 21.356 25.872 1.00 . A A . 6 LYS CB 1 1
16 18515 1 1 6 LYS CD C 34.091 18.851 26.204 1.00 . A A . 6 LYS CD 1 1
16 18516 1 1 6 LYS CE C 33.821 17.534 25.451 1.00 . A A . 6 LYS CE 1 1
16 18517 1 1 6 LYS CG C 33.178 20.005 25.757 1.00 . A A . 6 LYS CG 1 1
16 18518 1 1 6 LYS H H 33.169 23.448 27.400 1.00 . A A . 6 LYS H 1 1
16 18519 1 1 6 LYS HA H 34.438 20.807 27.902 1.00 . A A . 6 LYS HA 1 1
16 18520 1 1 6 LYS HB2 H 33.230 22.135 25.487 1.00 . A A . 6 LYS HB2 1 1
16 18521 1 1 6 LYS HB3 H 34.754 21.329 25.209 1.00 . A A . 6 LYS HB3 1 1
16 18522 1 1 6 LYS HD2 H 35.138 19.126 26.074 1.00 . A A . 6 LYS HD2 1 1
16 18523 1 1 6 LYS HD3 H 33.920 18.710 27.277 1.00 . A A . 6 LYS HD3 1 1
16 18524 1 1 6 LYS HE2 H 34.344 16.727 25.975 1.00 . A A . 6 LYS HE2 1 1
16 18525 1 1 6 LYS HE3 H 32.750 17.317 25.506 1.00 . A A . 6 LYS HE3 1 1
16 18526 1 1 6 LYS HG2 H 32.277 20.008 26.373 1.00 . A A . 6 LYS HG2 1 1
16 18527 1 1 6 LYS HG3 H 32.880 19.866 24.717 1.00 . A A . 6 LYS HG3 1 1
16 18528 1 1 6 LYS HZ1 H 35.262 17.708 23.920 1.00 . A A . 6 LYS HZ1 1 1
16 18529 1 1 6 LYS HZ2 H 34.033 16.713 23.548 1.00 . A A . 6 LYS HZ2 1 1
16 18530 1 1 6 LYS HZ3 H 33.807 18.329 23.523 1.00 . A A . 6 LYS HZ3 1 1
16 18531 1 1 6 LYS N N 33.376 22.602 27.915 1.00 . A A . 6 LYS N 1 1
16 18532 1 1 6 LYS NZ N 34.260 17.577 24.025 1.00 . A A . 6 LYS NZ 1 1
16 18533 1 1 6 LYS O O 35.912 23.445 26.725 1.00 . A A . 6 LYS O 1 1
16 18534 1 1 7 THR C C 38.769 21.573 26.661 1.00 . A A . 7 THR C 1 1
16 18535 1 1 7 THR CA C 38.086 22.193 27.890 1.00 . A A . 7 THR CA 1 1
16 18536 1 1 7 THR CB C 38.867 21.894 29.181 1.00 . A A . 7 THR CB 1 1
16 18537 1 1 7 THR CG2 C 38.079 22.176 30.463 1.00 . A A . 7 THR CG2 1 1
16 18538 1 1 7 THR H H 36.466 20.919 28.493 1.00 . A A . 7 THR H 1 1
16 18539 1 1 7 THR HA H 38.113 23.272 27.757 1.00 . A A . 7 THR HA 1 1
16 18540 1 1 7 THR HB H 39.756 22.525 29.185 1.00 . A A . 7 THR HB 1 1
16 18541 1 1 7 THR HG1 H 39.696 20.432 30.082 1.00 . A A . 7 THR HG1 1 1
16 18542 1 1 7 THR HG21 H 37.179 21.560 30.523 1.00 . A A . 7 THR HG21 1 1
16 18543 1 1 7 THR HG22 H 38.694 21.955 31.337 1.00 . A A . 7 THR HG22 1 1
16 18544 1 1 7 THR HG23 H 37.792 23.225 30.504 1.00 . A A . 7 THR HG23 1 1
16 18545 1 1 7 THR N N 36.685 21.758 27.972 1.00 . A A . 7 THR N 1 1
16 18546 1 1 7 THR O O 38.263 20.599 26.092 1.00 . A A . 7 THR O 1 1
16 18547 1 1 7 THR OG1 O 39.285 20.549 29.217 1.00 . A A . 7 THR OG1 1 1
16 18548 1 1 8 LEU C C 41.080 19.970 25.570 1.00 . A A . 8 LEU C 1 1
16 18549 1 1 8 LEU CA C 40.823 21.461 25.272 1.00 . A A . 8 LEU CA 1 1
16 18550 1 1 8 LEU CB C 42.171 22.205 25.245 1.00 . A A . 8 LEU CB 1 1
16 18551 1 1 8 LEU CD1 C 43.451 24.356 25.028 1.00 . A A . 8 LEU CD1 1 1
16 18552 1 1 8 LEU CD2 C 41.835 23.762 23.251 1.00 . A A . 8 LEU CD2 1 1
16 18553 1 1 8 LEU CG C 42.116 23.660 24.750 1.00 . A A . 8 LEU CG 1 1
16 18554 1 1 8 LEU H H 40.230 22.972 26.690 1.00 . A A . 8 LEU H 1 1
16 18555 1 1 8 LEU HA H 40.350 21.517 24.294 1.00 . A A . 8 LEU HA 1 1
16 18556 1 1 8 LEU HB2 H 42.589 22.189 26.252 1.00 . A A . 8 LEU HB2 1 1
16 18557 1 1 8 LEU HB3 H 42.857 21.650 24.599 1.00 . A A . 8 LEU HB3 1 1
16 18558 1 1 8 LEU HD11 H 44.252 23.834 24.503 1.00 . A A . 8 LEU HD11 1 1
16 18559 1 1 8 LEU HD12 H 43.409 25.388 24.688 1.00 . A A . 8 LEU HD12 1 1
16 18560 1 1 8 LEU HD13 H 43.654 24.336 26.100 1.00 . A A . 8 LEU HD13 1 1
16 18561 1 1 8 LEU HD21 H 40.838 23.380 23.035 1.00 . A A . 8 LEU HD21 1 1
16 18562 1 1 8 LEU HD22 H 41.896 24.803 22.938 1.00 . A A . 8 LEU HD22 1 1
16 18563 1 1 8 LEU HD23 H 42.570 23.180 22.692 1.00 . A A . 8 LEU HD23 1 1
16 18564 1 1 8 LEU HG H 41.340 24.199 25.285 1.00 . A A . 8 LEU HG 1 1
16 18565 1 1 8 LEU N N 39.940 22.095 26.278 1.00 . A A . 8 LEU N 1 1
16 18566 1 1 8 LEU O O 41.125 19.153 24.658 1.00 . A A . 8 LEU O 1 1
16 18567 1 1 9 THR C C 40.089 17.362 27.280 1.00 . A A . 9 THR C 1 1
16 18568 1 1 9 THR CA C 41.374 18.215 27.326 1.00 . A A . 9 THR CA 1 1
16 18569 1 1 9 THR CB C 41.975 18.200 28.751 1.00 . A A . 9 THR CB 1 1
16 18570 1 1 9 THR CG2 C 43.022 17.101 28.919 1.00 . A A . 9 THR CG2 1 1
16 18571 1 1 9 THR H H 41.147 20.309 27.561 1.00 . A A . 9 THR H 1 1
16 18572 1 1 9 THR HA H 42.080 17.735 26.656 1.00 . A A . 9 THR HA 1 1
16 18573 1 1 9 THR HB H 41.180 18.053 29.485 1.00 . A A . 9 THR HB 1 1
16 18574 1 1 9 THR HG1 H 43.333 19.233 29.682 1.00 . A A . 9 THR HG1 1 1
16 18575 1 1 9 THR HG21 H 43.853 17.266 28.232 1.00 . A A . 9 THR HG21 1 1
16 18576 1 1 9 THR HG22 H 43.395 17.095 29.945 1.00 . A A . 9 THR HG22 1 1
16 18577 1 1 9 THR HG23 H 42.573 16.129 28.710 1.00 . A A . 9 THR HG23 1 1
16 18578 1 1 9 THR N N 41.175 19.594 26.848 1.00 . A A . 9 THR N 1 1
16 18579 1 1 9 THR O O 40.015 16.315 27.912 1.00 . A A . 9 THR O 1 1
16 18580 1 1 9 THR OG1 O 42.624 19.419 29.057 1.00 . A A . 9 THR OG1 1 1
16 18581 1 1 10 GLY C C 36.909 17.129 27.747 1.00 . A A . 10 GLY C 1 1
16 18582 1 1 10 GLY CA C 37.754 17.147 26.466 1.00 . A A . 10 GLY CA 1 1
16 18583 1 1 10 GLY H H 39.169 18.679 26.045 1.00 . A A . 10 GLY H 1 1
16 18584 1 1 10 GLY HA2 H 37.173 17.631 25.687 1.00 . A A . 10 GLY HA2 1 1
16 18585 1 1 10 GLY HA3 H 37.923 16.106 26.175 1.00 . A A . 10 GLY HA3 1 1
16 18586 1 1 10 GLY N N 39.043 17.820 26.580 1.00 . A A . 10 GLY N 1 1
16 18587 1 1 10 GLY O O 35.854 16.491 27.756 1.00 . A A . 10 GLY O 1 1
16 18588 1 1 11 LYS C C 35.351 18.447 30.080 1.00 . A A . 11 LYS C 1 1
16 18589 1 1 11 LYS CA C 36.719 17.795 30.143 1.00 . A A . 11 LYS CA 1 1
16 18590 1 1 11 LYS CB C 37.669 18.467 31.153 1.00 . A A . 11 LYS CB 1 1
16 18591 1 1 11 LYS CD C 37.281 17.096 33.324 1.00 . A A . 11 LYS CD 1 1
16 18592 1 1 11 LYS CE C 35.900 16.436 33.315 1.00 . A A . 11 LYS CE 1 1
16 18593 1 1 11 LYS CG C 37.261 18.468 32.635 1.00 . A A . 11 LYS CG 1 1
16 18594 1 1 11 LYS H H 38.105 18.456 28.661 1.00 . A A . 11 LYS H 1 1
16 18595 1 1 11 LYS HA H 36.594 16.765 30.446 1.00 . A A . 11 LYS HA 1 1
16 18596 1 1 11 LYS HB2 H 38.662 18.015 31.068 1.00 . A A . 11 LYS HB2 1 1
16 18597 1 1 11 LYS HB3 H 37.767 19.508 30.874 1.00 . A A . 11 LYS HB3 1 1
16 18598 1 1 11 LYS HD2 H 38.019 16.448 32.848 1.00 . A A . 11 LYS HD2 1 1
16 18599 1 1 11 LYS HD3 H 37.585 17.250 34.362 1.00 . A A . 11 LYS HD3 1 1
16 18600 1 1 11 LYS HE2 H 35.175 17.153 33.717 1.00 . A A . 11 LYS HE2 1 1
16 18601 1 1 11 LYS HE3 H 35.611 16.227 32.282 1.00 . A A . 11 LYS HE3 1 1
16 18602 1 1 11 LYS HG2 H 37.980 19.100 33.156 1.00 . A A . 11 LYS HG2 1 1
16 18603 1 1 11 LYS HG3 H 36.283 18.933 32.752 1.00 . A A . 11 LYS HG3 1 1
16 18604 1 1 11 LYS HZ1 H 36.087 15.401 35.103 1.00 . A A . 11 LYS HZ1 1 1
16 18605 1 1 11 LYS HZ2 H 34.995 14.727 34.089 1.00 . A A . 11 LYS HZ2 1 1
16 18606 1 1 11 LYS HZ3 H 36.611 14.529 33.854 1.00 . A A . 11 LYS HZ3 1 1
16 18607 1 1 11 LYS N N 37.328 17.831 28.807 1.00 . A A . 11 LYS N 1 1
16 18608 1 1 11 LYS NZ N 35.889 15.195 34.132 1.00 . A A . 11 LYS NZ 1 1
16 18609 1 1 11 LYS O O 35.252 19.662 29.940 1.00 . A A . 11 LYS O 1 1
16 18610 1 1 12 THR C C 32.642 18.432 31.762 1.00 . A A . 12 THR C 1 1
16 18611 1 1 12 THR CA C 32.916 18.067 30.313 1.00 . A A . 12 THR CA 1 1
16 18612 1 1 12 THR CB C 31.885 17.030 29.814 1.00 . A A . 12 THR CB 1 1
16 18613 1 1 12 THR CG2 C 31.351 17.445 28.448 1.00 . A A . 12 THR CG2 1 1
16 18614 1 1 12 THR H H 34.453 16.628 30.060 1.00 . A A . 12 THR H 1 1
16 18615 1 1 12 THR HA H 32.783 18.966 29.718 1.00 . A A . 12 THR HA 1 1
16 18616 1 1 12 THR HB H 31.051 16.979 30.512 1.00 . A A . 12 THR HB 1 1
16 18617 1 1 12 THR HG1 H 31.794 15.179 29.252 1.00 . A A . 12 THR HG1 1 1
16 18618 1 1 12 THR HG21 H 32.164 17.403 27.727 1.00 . A A . 12 THR HG21 1 1
16 18619 1 1 12 THR HG22 H 30.548 16.776 28.148 1.00 . A A . 12 THR HG22 1 1
16 18620 1 1 12 THR HG23 H 30.957 18.463 28.498 1.00 . A A . 12 THR HG23 1 1
16 18621 1 1 12 THR N N 34.307 17.625 30.135 1.00 . A A . 12 THR N 1 1
16 18622 1 1 12 THR O O 32.921 17.641 32.665 1.00 . A A . 12 THR O 1 1
16 18623 1 1 12 THR OG1 O 32.456 15.745 29.660 1.00 . A A . 12 THR OG1 1 1
16 18624 1 1 13 ILE C C 30.255 20.797 33.115 1.00 . A A . 13 ILE C 1 1
16 18625 1 1 13 ILE CA C 31.676 20.197 33.255 1.00 . A A . 13 ILE CA 1 1
16 18626 1 1 13 ILE CB C 32.680 21.265 33.774 1.00 . A A . 13 ILE CB 1 1
16 18627 1 1 13 ILE CD1 C 35.004 22.382 33.466 1.00 . A A . 13 ILE CD1 1 1
16 18628 1 1 13 ILE CG1 C 33.989 21.355 32.964 1.00 . A A . 13 ILE CG1 1 1
16 18629 1 1 13 ILE CG2 C 32.952 20.991 35.258 1.00 . A A . 13 ILE CG2 1 1
16 18630 1 1 13 ILE H H 32.068 20.294 31.206 1.00 . A A . 13 ILE H 1 1
16 18631 1 1 13 ILE HA H 31.609 19.369 33.975 1.00 . A A . 13 ILE HA 1 1
16 18632 1 1 13 ILE HB H 32.195 22.236 33.709 1.00 . A A . 13 ILE HB 1 1
16 18633 1 1 13 ILE HD11 H 35.378 22.095 34.448 1.00 . A A . 13 ILE HD11 1 1
16 18634 1 1 13 ILE HD12 H 35.849 22.414 32.772 1.00 . A A . 13 ILE HD12 1 1
16 18635 1 1 13 ILE HD13 H 34.543 23.367 33.518 1.00 . A A . 13 ILE HD13 1 1
16 18636 1 1 13 ILE HG12 H 34.457 20.375 32.932 1.00 . A A . 13 ILE HG12 1 1
16 18637 1 1 13 ILE HG13 H 33.766 21.618 31.933 1.00 . A A . 13 ILE HG13 1 1
16 18638 1 1 13 ILE HG21 H 33.588 20.105 35.365 1.00 . A A . 13 ILE HG21 1 1
16 18639 1 1 13 ILE HG22 H 33.461 21.844 35.713 1.00 . A A . 13 ILE HG22 1 1
16 18640 1 1 13 ILE HG23 H 32.021 20.823 35.800 1.00 . A A . 13 ILE HG23 1 1
16 18641 1 1 13 ILE N N 32.104 19.619 31.954 1.00 . A A . 13 ILE N 1 1
16 18642 1 1 13 ILE O O 29.763 20.873 31.981 1.00 . A A . 13 ILE O 1 1
16 18643 1 1 14 THR C C 28.251 22.944 35.262 1.00 . A A . 14 THR C 1 1
16 18644 1 1 14 THR CA C 28.290 21.771 34.297 1.00 . A A . 14 THR CA 1 1
16 18645 1 1 14 THR CB C 27.322 20.692 34.795 1.00 . A A . 14 THR CB 1 1
16 18646 1 1 14 THR CG2 C 25.898 20.977 34.364 1.00 . A A . 14 THR CG2 1 1
16 18647 1 1 14 THR H H 30.306 21.427 34.971 1.00 . A A . 14 THR H 1 1
16 18648 1 1 14 THR HA H 27.981 22.100 33.307 1.00 . A A . 14 THR HA 1 1
16 18649 1 1 14 THR HB H 27.355 20.662 35.891 1.00 . A A . 14 THR HB 1 1
16 18650 1 1 14 THR HG1 H 26.949 18.804 34.618 1.00 . A A . 14 THR HG1 1 1
16 18651 1 1 14 THR HG21 H 25.844 21.082 33.281 1.00 . A A . 14 THR HG21 1 1
16 18652 1 1 14 THR HG22 H 25.234 20.163 34.680 1.00 . A A . 14 THR HG22 1 1
16 18653 1 1 14 THR HG23 H 25.539 21.901 34.832 1.00 . A A . 14 THR HG23 1 1
16 18654 1 1 14 THR N N 29.715 21.263 34.218 1.00 . A A . 14 THR N 1 1
16 18655 1 1 14 THR O O 28.870 22.871 36.330 1.00 . A A . 14 THR O 1 1
16 18656 1 1 14 THR OG1 O 27.651 19.399 34.330 1.00 . A A . 14 THR OG1 1 1
16 18657 1 1 15 LEU C C 25.873 25.756 35.593 1.00 . A A . 15 LEU C 1 1
16 18658 1 1 15 LEU CA C 27.299 25.191 35.732 1.00 . A A . 15 LEU CA 1 1
16 18659 1 1 15 LEU CB C 28.336 26.263 35.322 1.00 . A A . 15 LEU CB 1 1
16 18660 1 1 15 LEU CD1 C 30.666 27.193 35.458 1.00 . A A . 15 LEU CD1 1 1
16 18661 1 1 15 LEU CD2 C 29.471 26.558 37.552 1.00 . A A . 15 LEU CD2 1 1
16 18662 1 1 15 LEU CG C 29.674 26.204 36.078 1.00 . A A . 15 LEU CG 1 1
16 18663 1 1 15 LEU H H 27.118 24.019 33.978 1.00 . A A . 15 LEU H 1 1
16 18664 1 1 15 LEU HA H 27.424 24.927 36.783 1.00 . A A . 15 LEU HA 1 1
16 18665 1 1 15 LEU HB2 H 28.536 26.154 34.259 1.00 . A A . 15 LEU HB2 1 1
16 18666 1 1 15 LEU HB3 H 27.909 27.257 35.472 1.00 . A A . 15 LEU HB3 1 1
16 18667 1 1 15 LEU HD11 H 30.261 28.205 35.459 1.00 . A A . 15 LEU HD11 1 1
16 18668 1 1 15 LEU HD12 H 31.600 27.178 36.021 1.00 . A A . 15 LEU HD12 1 1
16 18669 1 1 15 LEU HD13 H 30.880 26.902 34.430 1.00 . A A . 15 LEU HD13 1 1
16 18670 1 1 15 LEU HD21 H 28.935 25.759 38.062 1.00 . A A . 15 LEU HD21 1 1
16 18671 1 1 15 LEU HD22 H 30.436 26.678 38.042 1.00 . A A . 15 LEU HD22 1 1
16 18672 1 1 15 LEU HD23 H 28.894 27.478 37.640 1.00 . A A . 15 LEU HD23 1 1
16 18673 1 1 15 LEU HG H 30.101 25.208 35.998 1.00 . A A . 15 LEU HG 1 1
16 18674 1 1 15 LEU N N 27.512 23.996 34.911 1.00 . A A . 15 LEU N 1 1
16 18675 1 1 15 LEU O O 25.235 25.621 34.548 1.00 . A A . 15 LEU O 1 1
16 18676 1 1 16 GLU C C 24.465 28.728 36.383 1.00 . A A . 16 GLU C 1 1
16 18677 1 1 16 GLU CA C 24.185 27.247 36.655 1.00 . A A . 16 GLU CA 1 1
16 18678 1 1 16 GLU CB C 23.462 27.074 38.002 1.00 . A A . 16 GLU CB 1 1
16 18679 1 1 16 GLU CD C 23.290 24.507 37.882 1.00 . A A . 16 GLU CD 1 1
16 18680 1 1 16 GLU CG C 22.546 25.843 38.047 1.00 . A A . 16 GLU CG 1 1
16 18681 1 1 16 GLU H H 26.017 26.495 37.450 1.00 . A A . 16 GLU H 1 1
16 18682 1 1 16 GLU HA H 23.522 26.882 35.868 1.00 . A A . 16 GLU HA 1 1
16 18683 1 1 16 GLU HB2 H 24.192 27.029 38.816 1.00 . A A . 16 GLU HB2 1 1
16 18684 1 1 16 GLU HB3 H 22.837 27.948 38.172 1.00 . A A . 16 GLU HB3 1 1
16 18685 1 1 16 GLU HG2 H 22.013 25.847 39.001 1.00 . A A . 16 GLU HG2 1 1
16 18686 1 1 16 GLU HG3 H 21.795 25.956 37.258 1.00 . A A . 16 GLU HG3 1 1
16 18687 1 1 16 GLU N N 25.427 26.464 36.632 1.00 . A A . 16 GLU N 1 1
16 18688 1 1 16 GLU O O 25.277 29.361 37.062 1.00 . A A . 16 GLU O 1 1
16 18689 1 1 16 GLU OE1 O 24.344 24.320 38.538 1.00 . A A . 16 GLU OE1 1 1
16 18690 1 1 16 GLU OE2 O 22.799 23.678 37.085 1.00 . A A . 16 GLU OE2 1 1
16 18691 1 1 17 VAL C C 22.434 31.154 34.503 1.00 . A A . 17 VAL C 1 1
16 18692 1 1 17 VAL CA C 23.825 30.692 34.971 1.00 . A A . 17 VAL CA 1 1
16 18693 1 1 17 VAL CB C 24.884 30.901 33.861 1.00 . A A . 17 VAL CB 1 1
16 18694 1 1 17 VAL CG1 C 26.277 30.413 34.280 1.00 . A A . 17 VAL CG1 1 1
16 18695 1 1 17 VAL CG2 C 24.509 30.207 32.549 1.00 . A A . 17 VAL CG2 1 1
16 18696 1 1 17 VAL H H 23.135 28.700 34.860 1.00 . A A . 17 VAL H 1 1
16 18697 1 1 17 VAL HA H 24.105 31.309 35.825 1.00 . A A . 17 VAL HA 1 1
16 18698 1 1 17 VAL HB H 24.969 31.966 33.659 1.00 . A A . 17 VAL HB 1 1
16 18699 1 1 17 VAL HG11 H 26.283 29.335 34.436 1.00 . A A . 17 VAL HG11 1 1
16 18700 1 1 17 VAL HG12 H 26.993 30.646 33.501 1.00 . A A . 17 VAL HG12 1 1
16 18701 1 1 17 VAL HG13 H 26.573 30.915 35.198 1.00 . A A . 17 VAL HG13 1 1
16 18702 1 1 17 VAL HG21 H 23.605 30.650 32.132 1.00 . A A . 17 VAL HG21 1 1
16 18703 1 1 17 VAL HG22 H 25.313 30.335 31.827 1.00 . A A . 17 VAL HG22 1 1
16 18704 1 1 17 VAL HG23 H 24.343 29.144 32.725 1.00 . A A . 17 VAL HG23 1 1
16 18705 1 1 17 VAL N N 23.770 29.282 35.388 1.00 . A A . 17 VAL N 1 1
16 18706 1 1 17 VAL O O 21.501 30.355 34.414 1.00 . A A . 17 VAL O 1 1
16 18707 1 1 18 GLU C C 21.346 33.673 32.227 1.00 . A A . 18 GLU C 1 1
16 18708 1 1 18 GLU CA C 21.061 32.995 33.577 1.00 . A A . 18 GLU CA 1 1
16 18709 1 1 18 GLU CB C 20.318 33.928 34.560 1.00 . A A . 18 GLU CB 1 1
16 18710 1 1 18 GLU CD C 20.181 35.818 36.216 1.00 . A A . 18 GLU CD 1 1
16 18711 1 1 18 GLU CG C 21.130 34.947 35.371 1.00 . A A . 18 GLU CG 1 1
16 18712 1 1 18 GLU H H 23.116 33.015 34.120 1.00 . A A . 18 GLU H 1 1
16 18713 1 1 18 GLU HA H 20.379 32.174 33.363 1.00 . A A . 18 GLU HA 1 1
16 18714 1 1 18 GLU HB2 H 19.585 34.496 33.990 1.00 . A A . 18 GLU HB2 1 1
16 18715 1 1 18 GLU HB3 H 19.768 33.303 35.259 1.00 . A A . 18 GLU HB3 1 1
16 18716 1 1 18 GLU HG2 H 21.848 34.429 36.010 1.00 . A A . 18 GLU HG2 1 1
16 18717 1 1 18 GLU HG3 H 21.677 35.584 34.675 1.00 . A A . 18 GLU HG3 1 1
16 18718 1 1 18 GLU N N 22.290 32.433 34.156 1.00 . A A . 18 GLU N 1 1
16 18719 1 1 18 GLU O O 22.454 34.167 32.025 1.00 . A A . 18 GLU O 1 1
16 18720 1 1 18 GLU OE1 O 19.589 36.746 35.621 1.00 . A A . 18 GLU OE1 1 1
16 18721 1 1 18 GLU OE2 O 19.995 35.542 37.428 1.00 . A A . 18 GLU OE2 1 1
16 18722 1 1 19 PRO C C 20.908 35.919 30.134 1.00 . A A . 19 PRO C 1 1
16 18723 1 1 19 PRO CA C 20.542 34.427 30.005 1.00 . A A . 19 PRO CA 1 1
16 18724 1 1 19 PRO CB C 19.210 34.232 29.263 1.00 . A A . 19 PRO CB 1 1
16 18725 1 1 19 PRO CD C 19.000 33.267 31.425 1.00 . A A . 19 PRO CD 1 1
16 18726 1 1 19 PRO CG C 18.194 34.041 30.387 1.00 . A A . 19 PRO CG 1 1
16 18727 1 1 19 PRO HA H 21.334 33.933 29.440 1.00 . A A . 19 PRO HA 1 1
16 18728 1 1 19 PRO HB2 H 18.951 35.085 28.637 1.00 . A A . 19 PRO HB2 1 1
16 18729 1 1 19 PRO HB3 H 19.259 33.325 28.661 1.00 . A A . 19 PRO HB3 1 1
16 18730 1 1 19 PRO HD2 H 18.592 33.455 32.417 1.00 . A A . 19 PRO HD2 1 1
16 18731 1 1 19 PRO HD3 H 18.966 32.200 31.201 1.00 . A A . 19 PRO HD3 1 1
16 18732 1 1 19 PRO HG2 H 17.903 35.011 30.795 1.00 . A A . 19 PRO HG2 1 1
16 18733 1 1 19 PRO HG3 H 17.317 33.483 30.055 1.00 . A A . 19 PRO HG3 1 1
16 18734 1 1 19 PRO N N 20.368 33.749 31.297 1.00 . A A . 19 PRO N 1 1
16 18735 1 1 19 PRO O O 21.362 36.520 29.160 1.00 . A A . 19 PRO O 1 1
16 18736 1 1 20 SER C C 22.419 38.047 32.363 1.00 . A A . 20 SER C 1 1
16 18737 1 1 20 SER CA C 21.070 37.895 31.646 1.00 . A A . 20 SER CA 1 1
16 18738 1 1 20 SER CB C 19.967 38.515 32.511 1.00 . A A . 20 SER CB 1 1
16 18739 1 1 20 SER H H 20.368 35.934 32.076 1.00 . A A . 20 SER H 1 1
16 18740 1 1 20 SER HA H 21.126 38.469 30.721 1.00 . A A . 20 SER HA 1 1
16 18741 1 1 20 SER HB2 H 20.023 38.083 33.510 1.00 . A A . 20 SER HB2 1 1
16 18742 1 1 20 SER HB3 H 20.134 39.587 32.593 1.00 . A A . 20 SER HB3 1 1
16 18743 1 1 20 SER HG H 18.049 38.436 32.700 1.00 . A A . 20 SER HG 1 1
16 18744 1 1 20 SER N N 20.729 36.501 31.322 1.00 . A A . 20 SER N 1 1
16 18745 1 1 20 SER O O 22.838 39.179 32.588 1.00 . A A . 20 SER O 1 1
16 18746 1 1 20 SER OG O 18.669 38.283 31.975 1.00 . A A . 20 SER OG 1 1
16 18747 1 1 21 ASP C C 25.505 37.591 32.552 1.00 . A A . 21 ASP C 1 1
16 18748 1 1 21 ASP CA C 24.380 37.025 33.456 1.00 . A A . 21 ASP CA 1 1
16 18749 1 1 21 ASP CB C 24.759 35.657 34.086 1.00 . A A . 21 ASP CB 1 1
16 18750 1 1 21 ASP CG C 25.574 35.743 35.398 1.00 . A A . 21 ASP CG 1 1
16 18751 1 1 21 ASP H H 22.768 36.036 32.433 1.00 . A A . 21 ASP H 1 1
16 18752 1 1 21 ASP HA H 24.234 37.736 34.268 1.00 . A A . 21 ASP HA 1 1
16 18753 1 1 21 ASP HB2 H 23.851 35.104 34.308 1.00 . A A . 21 ASP HB2 1 1
16 18754 1 1 21 ASP HB3 H 25.310 35.073 33.349 1.00 . A A . 21 ASP HB3 1 1
16 18755 1 1 21 ASP N N 23.103 36.956 32.726 1.00 . A A . 21 ASP N 1 1
16 18756 1 1 21 ASP O O 25.509 37.391 31.328 1.00 . A A . 21 ASP O 1 1
16 18757 1 1 21 ASP OD1 O 25.683 36.852 35.977 1.00 . A A . 21 ASP OD1 1 1
16 18758 1 1 21 ASP OD2 O 26.083 34.694 35.875 1.00 . A A . 21 ASP OD2 1 1
16 18759 1 1 22 THR C C 28.637 37.801 32.079 1.00 . A A . 22 THR C 1 1
16 18760 1 1 22 THR CA C 27.601 38.872 32.414 1.00 . A A . 22 THR CA 1 1
16 18761 1 1 22 THR CB C 28.283 40.037 33.152 1.00 . A A . 22 THR CB 1 1
16 18762 1 1 22 THR CG2 C 27.448 41.310 33.048 1.00 . A A . 22 THR CG2 1 1
16 18763 1 1 22 THR H H 26.420 38.428 34.122 1.00 . A A . 22 THR H 1 1
16 18764 1 1 22 THR HA H 27.238 39.262 31.461 1.00 . A A . 22 THR HA 1 1
16 18765 1 1 22 THR HB H 29.253 40.236 32.692 1.00 . A A . 22 THR HB 1 1
16 18766 1 1 22 THR HG1 H 29.003 40.454 34.918 1.00 . A A . 22 THR HG1 1 1
16 18767 1 1 22 THR HG21 H 26.444 41.136 33.441 1.00 . A A . 22 THR HG21 1 1
16 18768 1 1 22 THR HG22 H 27.925 42.115 33.608 1.00 . A A . 22 THR HG22 1 1
16 18769 1 1 22 THR HG23 H 27.371 41.605 32.002 1.00 . A A . 22 THR HG23 1 1
16 18770 1 1 22 THR N N 26.461 38.310 33.153 1.00 . A A . 22 THR N 1 1
16 18771 1 1 22 THR O O 28.834 36.839 32.824 1.00 . A A . 22 THR O 1 1
16 18772 1 1 22 THR OG1 O 28.491 39.742 34.514 1.00 . A A . 22 THR OG1 1 1
16 18773 1 1 23 ILE C C 31.451 36.807 31.656 1.00 . A A . 23 ILE C 1 1
16 18774 1 1 23 ILE CA C 30.430 37.073 30.536 1.00 . A A . 23 ILE CA 1 1
16 18775 1 1 23 ILE CB C 31.092 37.619 29.247 1.00 . A A . 23 ILE CB 1 1
16 18776 1 1 23 ILE CD1 C 29.558 36.300 27.592 1.00 . A A . 23 ILE CD1 1 1
16 18777 1 1 23 ILE CG1 C 30.116 37.653 28.046 1.00 . A A . 23 ILE CG1 1 1
16 18778 1 1 23 ILE CG2 C 32.353 36.825 28.877 1.00 . A A . 23 ILE CG2 1 1
16 18779 1 1 23 ILE H H 29.124 38.768 30.364 1.00 . A A . 23 ILE H 1 1
16 18780 1 1 23 ILE HA H 29.974 36.107 30.317 1.00 . A A . 23 ILE HA 1 1
16 18781 1 1 23 ILE HB H 31.407 38.646 29.442 1.00 . A A . 23 ILE HB 1 1
16 18782 1 1 23 ILE HD11 H 29.043 35.806 28.411 1.00 . A A . 23 ILE HD11 1 1
16 18783 1 1 23 ILE HD12 H 28.847 36.454 26.781 1.00 . A A . 23 ILE HD12 1 1
16 18784 1 1 23 ILE HD13 H 30.366 35.668 27.237 1.00 . A A . 23 ILE HD13 1 1
16 18785 1 1 23 ILE HG12 H 29.274 38.293 28.291 1.00 . A A . 23 ILE HG12 1 1
16 18786 1 1 23 ILE HG13 H 30.619 38.107 27.193 1.00 . A A . 23 ILE HG13 1 1
16 18787 1 1 23 ILE HG21 H 32.109 35.767 28.813 1.00 . A A . 23 ILE HG21 1 1
16 18788 1 1 23 ILE HG22 H 32.744 37.173 27.921 1.00 . A A . 23 ILE HG22 1 1
16 18789 1 1 23 ILE HG23 H 33.128 36.970 29.632 1.00 . A A . 23 ILE HG23 1 1
16 18790 1 1 23 ILE N N 29.364 37.993 30.969 1.00 . A A . 23 ILE N 1 1
16 18791 1 1 23 ILE O O 31.870 35.664 31.837 1.00 . A A . 23 ILE O 1 1
16 18792 1 1 24 GLU C C 32.106 36.790 34.722 1.00 . A A . 24 GLU C 1 1
16 18793 1 1 24 GLU CA C 32.723 37.620 33.580 1.00 . A A . 24 GLU CA 1 1
16 18794 1 1 24 GLU CB C 33.324 38.945 34.072 1.00 . A A . 24 GLU CB 1 1
16 18795 1 1 24 GLU CD C 35.653 39.507 35.049 1.00 . A A . 24 GLU CD 1 1
16 18796 1 1 24 GLU CG C 34.359 38.690 35.191 1.00 . A A . 24 GLU CG 1 1
16 18797 1 1 24 GLU H H 31.507 38.746 32.240 1.00 . A A . 24 GLU H 1 1
16 18798 1 1 24 GLU HA H 33.555 37.041 33.199 1.00 . A A . 24 GLU HA 1 1
16 18799 1 1 24 GLU HB2 H 33.798 39.432 33.220 1.00 . A A . 24 GLU HB2 1 1
16 18800 1 1 24 GLU HB3 H 32.532 39.595 34.444 1.00 . A A . 24 GLU HB3 1 1
16 18801 1 1 24 GLU HG2 H 33.870 38.875 36.150 1.00 . A A . 24 GLU HG2 1 1
16 18802 1 1 24 GLU HG3 H 34.652 37.640 35.177 1.00 . A A . 24 GLU HG3 1 1
16 18803 1 1 24 GLU N N 31.814 37.820 32.452 1.00 . A A . 24 GLU N 1 1
16 18804 1 1 24 GLU O O 32.723 35.833 35.182 1.00 . A A . 24 GLU O 1 1
16 18805 1 1 24 GLU OE1 O 36.240 39.489 33.943 1.00 . A A . 24 GLU OE1 1 1
16 18806 1 1 24 GLU OE2 O 36.167 40.036 36.058 1.00 . A A . 24 GLU OE2 1 1
16 18807 1 1 25 ASN C C 30.039 34.775 35.740 1.00 . A A . 25 ASN C 1 1
16 18808 1 1 25 ASN CA C 30.176 36.252 36.139 1.00 . A A . 25 ASN CA 1 1
16 18809 1 1 25 ASN CB C 28.772 36.818 36.334 1.00 . A A . 25 ASN CB 1 1
16 18810 1 1 25 ASN CG C 28.617 37.786 37.482 1.00 . A A . 25 ASN CG 1 1
16 18811 1 1 25 ASN H H 30.384 37.846 34.729 1.00 . A A . 25 ASN H 1 1
16 18812 1 1 25 ASN HA H 30.726 36.286 37.083 1.00 . A A . 25 ASN HA 1 1
16 18813 1 1 25 ASN HB2 H 28.421 37.274 35.416 1.00 . A A . 25 ASN HB2 1 1
16 18814 1 1 25 ASN HB3 H 28.102 35.993 36.545 1.00 . A A . 25 ASN HB3 1 1
16 18815 1 1 25 ASN HD21 H 26.637 37.512 37.397 1.00 . A A . 25 ASN HD21 1 1
16 18816 1 1 25 ASN HD22 H 27.279 38.531 38.729 1.00 . A A . 25 ASN HD22 1 1
16 18817 1 1 25 ASN N N 30.871 37.063 35.135 1.00 . A A . 25 ASN N 1 1
16 18818 1 1 25 ASN ND2 N 27.399 37.938 37.937 1.00 . A A . 25 ASN ND2 1 1
16 18819 1 1 25 ASN O O 30.067 33.893 36.604 1.00 . A A . 25 ASN O 1 1
16 18820 1 1 25 ASN OD1 O 29.557 38.356 38.011 1.00 . A A . 25 ASN OD1 1 1
16 18821 1 1 26 VAL C C 31.172 32.464 33.932 1.00 . A A . 26 VAL C 1 1
16 18822 1 1 26 VAL CA C 29.794 33.122 33.919 1.00 . A A . 26 VAL CA 1 1
16 18823 1 1 26 VAL CB C 29.147 33.137 32.525 1.00 . A A . 26 VAL CB 1 1
16 18824 1 1 26 VAL CG1 C 29.216 31.777 31.816 1.00 . A A . 26 VAL CG1 1 1
16 18825 1 1 26 VAL CG2 C 27.686 33.572 32.695 1.00 . A A . 26 VAL CG2 1 1
16 18826 1 1 26 VAL H H 29.738 35.269 33.810 1.00 . A A . 26 VAL H 1 1
16 18827 1 1 26 VAL HA H 29.157 32.524 34.569 1.00 . A A . 26 VAL HA 1 1
16 18828 1 1 26 VAL HB H 29.657 33.868 31.896 1.00 . A A . 26 VAL HB 1 1
16 18829 1 1 26 VAL HG11 H 28.878 30.982 32.477 1.00 . A A . 26 VAL HG11 1 1
16 18830 1 1 26 VAL HG12 H 28.597 31.790 30.920 1.00 . A A . 26 VAL HG12 1 1
16 18831 1 1 26 VAL HG13 H 30.243 31.566 31.519 1.00 . A A . 26 VAL HG13 1 1
16 18832 1 1 26 VAL HG21 H 27.635 34.577 33.110 1.00 . A A . 26 VAL HG21 1 1
16 18833 1 1 26 VAL HG22 H 27.183 33.596 31.740 1.00 . A A . 26 VAL HG22 1 1
16 18834 1 1 26 VAL HG23 H 27.155 32.901 33.367 1.00 . A A . 26 VAL HG23 1 1
16 18835 1 1 26 VAL N N 29.871 34.490 34.449 1.00 . A A . 26 VAL N 1 1
16 18836 1 1 26 VAL O O 31.311 31.345 34.429 1.00 . A A . 26 VAL O 1 1
16 18837 1 1 27 LYS C C 34.201 32.613 34.931 1.00 . A A . 27 LYS C 1 1
16 18838 1 1 27 LYS CA C 33.603 32.682 33.513 1.00 . A A . 27 LYS CA 1 1
16 18839 1 1 27 LYS CB C 34.461 33.455 32.486 1.00 . A A . 27 LYS CB 1 1
16 18840 1 1 27 LYS CD C 35.838 35.600 31.969 1.00 . A A . 27 LYS CD 1 1
16 18841 1 1 27 LYS CE C 36.387 36.859 32.666 1.00 . A A . 27 LYS CE 1 1
16 18842 1 1 27 LYS CG C 35.174 34.698 33.033 1.00 . A A . 27 LYS CG 1 1
16 18843 1 1 27 LYS H H 32.033 34.102 33.100 1.00 . A A . 27 LYS H 1 1
16 18844 1 1 27 LYS HA H 33.561 31.650 33.174 1.00 . A A . 27 LYS HA 1 1
16 18845 1 1 27 LYS HB2 H 35.211 32.779 32.071 1.00 . A A . 27 LYS HB2 1 1
16 18846 1 1 27 LYS HB3 H 33.808 33.775 31.680 1.00 . A A . 27 LYS HB3 1 1
16 18847 1 1 27 LYS HD2 H 36.645 35.050 31.484 1.00 . A A . 27 LYS HD2 1 1
16 18848 1 1 27 LYS HD3 H 35.095 35.895 31.225 1.00 . A A . 27 LYS HD3 1 1
16 18849 1 1 27 LYS HE2 H 35.541 37.446 33.031 1.00 . A A . 27 LYS HE2 1 1
16 18850 1 1 27 LYS HE3 H 36.957 36.548 33.545 1.00 . A A . 27 LYS HE3 1 1
16 18851 1 1 27 LYS HG2 H 34.456 35.276 33.591 1.00 . A A . 27 LYS HG2 1 1
16 18852 1 1 27 LYS HG3 H 35.923 34.369 33.739 1.00 . A A . 27 LYS HG3 1 1
16 18853 1 1 27 LYS HZ1 H 36.731 38.226 31.087 1.00 . A A . 27 LYS HZ1 1 1
16 18854 1 1 27 LYS HZ2 H 37.566 38.522 32.412 1.00 . A A . 27 LYS HZ2 1 1
16 18855 1 1 27 LYS HZ3 H 38.064 37.293 31.479 1.00 . A A . 27 LYS HZ3 1 1
16 18856 1 1 27 LYS N N 32.215 33.178 33.484 1.00 . A A . 27 LYS N 1 1
16 18857 1 1 27 LYS NZ N 37.237 37.751 31.828 1.00 . A A . 27 LYS NZ 1 1
16 18858 1 1 27 LYS O O 35.193 31.926 35.145 1.00 . A A . 27 LYS O 1 1
16 18859 1 1 28 ALA C C 33.741 31.938 38.013 1.00 . A A . 28 ALA C 1 1
16 18860 1 1 28 ALA CA C 34.035 33.274 37.309 1.00 . A A . 28 ALA CA 1 1
16 18861 1 1 28 ALA CB C 33.368 34.455 38.030 1.00 . A A . 28 ALA CB 1 1
16 18862 1 1 28 ALA H H 32.800 33.859 35.665 1.00 . A A . 28 ALA H 1 1
16 18863 1 1 28 ALA HA H 35.115 33.424 37.333 1.00 . A A . 28 ALA HA 1 1
16 18864 1 1 28 ALA HB1 H 32.282 34.377 37.972 1.00 . A A . 28 ALA HB1 1 1
16 18865 1 1 28 ALA HB2 H 33.668 34.462 39.078 1.00 . A A . 28 ALA HB2 1 1
16 18866 1 1 28 ALA HB3 H 33.677 35.394 37.571 1.00 . A A . 28 ALA HB3 1 1
16 18867 1 1 28 ALA N N 33.582 33.266 35.917 1.00 . A A . 28 ALA N 1 1
16 18868 1 1 28 ALA O O 34.616 31.365 38.663 1.00 . A A . 28 ALA O 1 1
16 18869 1 1 29 LYS C C 32.876 28.912 38.012 1.00 . A A . 29 LYS C 1 1
16 18870 1 1 29 LYS CA C 32.051 30.147 38.424 1.00 . A A . 29 LYS CA 1 1
16 18871 1 1 29 LYS CB C 30.572 29.946 38.056 1.00 . A A . 29 LYS CB 1 1
16 18872 1 1 29 LYS CD C 28.388 31.073 37.522 1.00 . A A . 29 LYS CD 1 1
16 18873 1 1 29 LYS CE C 27.217 32.004 37.883 1.00 . A A . 29 LYS CE 1 1
16 18874 1 1 29 LYS CG C 29.574 31.037 38.507 1.00 . A A . 29 LYS CG 1 1
16 18875 1 1 29 LYS H H 31.899 31.888 37.191 1.00 . A A . 29 LYS H 1 1
16 18876 1 1 29 LYS HA H 32.132 30.233 39.511 1.00 . A A . 29 LYS HA 1 1
16 18877 1 1 29 LYS HB2 H 30.519 29.840 36.973 1.00 . A A . 29 LYS HB2 1 1
16 18878 1 1 29 LYS HB3 H 30.246 29.012 38.509 1.00 . A A . 29 LYS HB3 1 1
16 18879 1 1 29 LYS HD2 H 28.765 31.364 36.541 1.00 . A A . 29 LYS HD2 1 1
16 18880 1 1 29 LYS HD3 H 27.983 30.064 37.429 1.00 . A A . 29 LYS HD3 1 1
16 18881 1 1 29 LYS HE2 H 26.467 31.904 37.092 1.00 . A A . 29 LYS HE2 1 1
16 18882 1 1 29 LYS HE3 H 26.751 31.668 38.813 1.00 . A A . 29 LYS HE3 1 1
16 18883 1 1 29 LYS HG2 H 29.217 30.804 39.511 1.00 . A A . 29 LYS HG2 1 1
16 18884 1 1 29 LYS HG3 H 30.057 32.013 38.527 1.00 . A A . 29 LYS HG3 1 1
16 18885 1 1 29 LYS HZ1 H 28.392 33.613 37.346 1.00 . A A . 29 LYS HZ1 1 1
16 18886 1 1 29 LYS HZ2 H 26.850 34.029 37.643 1.00 . A A . 29 LYS HZ2 1 1
16 18887 1 1 29 LYS HZ3 H 27.891 33.675 38.909 1.00 . A A . 29 LYS HZ3 1 1
16 18888 1 1 29 LYS N N 32.535 31.392 37.802 1.00 . A A . 29 LYS N 1 1
16 18889 1 1 29 LYS NZ N 27.613 33.429 37.969 1.00 . A A . 29 LYS NZ 1 1
16 18890 1 1 29 LYS O O 32.817 27.878 38.672 1.00 . A A . 29 LYS O 1 1
16 18891 1 1 30 ILE C C 35.648 27.675 37.634 1.00 . A A . 30 ILE C 1 1
16 18892 1 1 30 ILE CA C 34.638 27.986 36.514 1.00 . A A . 30 ILE CA 1 1
16 18893 1 1 30 ILE CB C 35.379 28.437 35.225 1.00 . A A . 30 ILE CB 1 1
16 18894 1 1 30 ILE CD1 C 35.059 29.444 32.870 1.00 . A A . 30 ILE CD1 1 1
16 18895 1 1 30 ILE CG1 C 34.391 28.776 34.079 1.00 . A A . 30 ILE CG1 1 1
16 18896 1 1 30 ILE CG2 C 36.380 27.359 34.756 1.00 . A A . 30 ILE CG2 1 1
16 18897 1 1 30 ILE H H 33.672 29.895 36.448 1.00 . A A . 30 ILE H 1 1
16 18898 1 1 30 ILE HA H 34.079 27.074 36.306 1.00 . A A . 30 ILE HA 1 1
16 18899 1 1 30 ILE HB H 35.946 29.340 35.462 1.00 . A A . 30 ILE HB 1 1
16 18900 1 1 30 ILE HD11 H 35.789 28.779 32.429 1.00 . A A . 30 ILE HD11 1 1
16 18901 1 1 30 ILE HD12 H 34.304 29.683 32.119 1.00 . A A . 30 ILE HD12 1 1
16 18902 1 1 30 ILE HD13 H 35.571 30.357 33.169 1.00 . A A . 30 ILE HD13 1 1
16 18903 1 1 30 ILE HG12 H 33.891 27.864 33.749 1.00 . A A . 30 ILE HG12 1 1
16 18904 1 1 30 ILE HG13 H 33.625 29.465 34.435 1.00 . A A . 30 ILE HG13 1 1
16 18905 1 1 30 ILE HG21 H 35.857 26.441 34.484 1.00 . A A . 30 ILE HG21 1 1
16 18906 1 1 30 ILE HG22 H 36.957 27.706 33.902 1.00 . A A . 30 ILE HG22 1 1
16 18907 1 1 30 ILE HG23 H 37.104 27.128 35.536 1.00 . A A . 30 ILE HG23 1 1
16 18908 1 1 30 ILE N N 33.681 29.018 36.948 1.00 . A A . 30 ILE N 1 1
16 18909 1 1 30 ILE O O 35.999 26.514 37.849 1.00 . A A . 30 ILE O 1 1
16 18910 1 1 31 GLN C C 36.357 27.717 40.673 1.00 . A A . 31 GLN C 1 1
16 18911 1 1 31 GLN CA C 37.014 28.485 39.506 1.00 . A A . 31 GLN CA 1 1
16 18912 1 1 31 GLN CB C 37.560 29.850 39.956 1.00 . A A . 31 GLN CB 1 1
16 18913 1 1 31 GLN CD C 39.379 30.932 41.451 1.00 . A A . 31 GLN CD 1 1
16 18914 1 1 31 GLN CG C 38.817 29.658 40.819 1.00 . A A . 31 GLN CG 1 1
16 18915 1 1 31 GLN H H 35.722 29.620 38.227 1.00 . A A . 31 GLN H 1 1
16 18916 1 1 31 GLN HA H 37.850 27.891 39.130 1.00 . A A . 31 GLN HA 1 1
16 18917 1 1 31 GLN HB2 H 37.825 30.439 39.076 1.00 . A A . 31 GLN HB2 1 1
16 18918 1 1 31 GLN HB3 H 36.793 30.382 40.523 1.00 . A A . 31 GLN HB3 1 1
16 18919 1 1 31 GLN HE21 H 38.306 32.203 40.311 1.00 . A A . 31 GLN HE21 1 1
16 18920 1 1 31 GLN HE22 H 39.365 32.889 41.536 1.00 . A A . 31 GLN HE22 1 1
16 18921 1 1 31 GLN HG2 H 38.575 28.971 41.628 1.00 . A A . 31 GLN HG2 1 1
16 18922 1 1 31 GLN HG3 H 39.596 29.216 40.200 1.00 . A A . 31 GLN HG3 1 1
16 18923 1 1 31 GLN N N 36.080 28.686 38.396 1.00 . A A . 31 GLN N 1 1
16 18924 1 1 31 GLN NE2 N 39.053 32.115 40.974 1.00 . A A . 31 GLN NE2 1 1
16 18925 1 1 31 GLN O O 36.983 26.854 41.277 1.00 . A A . 31 GLN O 1 1
16 18926 1 1 31 GLN OE1 O 40.159 30.885 42.384 1.00 . A A . 31 GLN OE1 1 1
16 18927 1 1 32 ASP C C 33.988 25.798 41.603 1.00 . A A . 32 ASP C 1 1
16 18928 1 1 32 ASP CA C 34.279 27.277 41.968 1.00 . A A . 32 ASP CA 1 1
16 18929 1 1 32 ASP CB C 32.970 28.071 42.217 1.00 . A A . 32 ASP CB 1 1
16 18930 1 1 32 ASP CG C 32.938 28.950 43.485 1.00 . A A . 32 ASP CG 1 1
16 18931 1 1 32 ASP H H 34.655 28.759 40.471 1.00 . A A . 32 ASP H 1 1
16 18932 1 1 32 ASP HA H 34.852 27.250 42.895 1.00 . A A . 32 ASP HA 1 1
16 18933 1 1 32 ASP HB2 H 32.771 28.713 41.356 1.00 . A A . 32 ASP HB2 1 1
16 18934 1 1 32 ASP HB3 H 32.138 27.368 42.276 1.00 . A A . 32 ASP HB3 1 1
16 18935 1 1 32 ASP N N 35.081 27.985 40.950 1.00 . A A . 32 ASP N 1 1
16 18936 1 1 32 ASP O O 33.841 24.972 42.502 1.00 . A A . 32 ASP O 1 1
16 18937 1 1 32 ASP OD1 O 33.867 28.875 44.327 1.00 . A A . 32 ASP OD1 1 1
16 18938 1 1 32 ASP OD2 O 31.952 29.721 43.594 1.00 . A A . 32 ASP OD2 1 1
16 18939 1 1 33 LYS C C 34.887 23.220 39.440 1.00 . A A . 33 LYS C 1 1
16 18940 1 1 33 LYS CA C 33.668 24.061 39.816 1.00 . A A . 33 LYS CA 1 1
16 18941 1 1 33 LYS CB C 32.753 24.119 38.580 1.00 . A A . 33 LYS CB 1 1
16 18942 1 1 33 LYS CD C 30.874 22.551 39.479 1.00 . A A . 33 LYS CD 1 1
16 18943 1 1 33 LYS CE C 31.166 21.396 38.505 1.00 . A A . 33 LYS CE 1 1
16 18944 1 1 33 LYS CG C 31.277 23.933 38.925 1.00 . A A . 33 LYS CG 1 1
16 18945 1 1 33 LYS H H 33.983 26.180 39.627 1.00 . A A . 33 LYS H 1 1
16 18946 1 1 33 LYS HA H 33.191 23.503 40.619 1.00 . A A . 33 LYS HA 1 1
16 18947 1 1 33 LYS HB2 H 32.880 25.078 38.078 1.00 . A A . 33 LYS HB2 1 1
16 18948 1 1 33 LYS HB3 H 33.032 23.350 37.860 1.00 . A A . 33 LYS HB3 1 1
16 18949 1 1 33 LYS HD2 H 31.391 22.377 40.422 1.00 . A A . 33 LYS HD2 1 1
16 18950 1 1 33 LYS HD3 H 29.802 22.583 39.680 1.00 . A A . 33 LYS HD3 1 1
16 18951 1 1 33 LYS HE2 H 30.794 21.691 37.518 1.00 . A A . 33 LYS HE2 1 1
16 18952 1 1 33 LYS HE3 H 32.250 21.261 38.440 1.00 . A A . 33 LYS HE3 1 1
16 18953 1 1 33 LYS HG2 H 31.011 24.703 39.647 1.00 . A A . 33 LYS HG2 1 1
16 18954 1 1 33 LYS HG3 H 30.718 24.107 38.009 1.00 . A A . 33 LYS HG3 1 1
16 18955 1 1 33 LYS HZ1 H 29.510 20.240 39.008 1.00 . A A . 33 LYS HZ1 1 1
16 18956 1 1 33 LYS HZ2 H 30.683 19.359 38.270 1.00 . A A . 33 LYS HZ2 1 1
16 18957 1 1 33 LYS HZ3 H 30.867 19.789 39.817 1.00 . A A . 33 LYS HZ3 1 1
16 18958 1 1 33 LYS N N 33.935 25.436 40.307 1.00 . A A . 33 LYS N 1 1
16 18959 1 1 33 LYS NZ N 30.511 20.124 38.921 1.00 . A A . 33 LYS NZ 1 1
16 18960 1 1 33 LYS O O 34.788 21.990 39.432 1.00 . A A . 33 LYS O 1 1
16 18961 1 1 34 GLU C C 38.430 23.640 39.283 1.00 . A A . 34 GLU C 1 1
16 18962 1 1 34 GLU CA C 37.194 23.200 38.496 1.00 . A A . 34 GLU CA 1 1
16 18963 1 1 34 GLU CB C 37.310 23.500 36.992 1.00 . A A . 34 GLU CB 1 1
16 18964 1 1 34 GLU CD C 38.221 22.598 34.741 1.00 . A A . 34 GLU CD 1 1
16 18965 1 1 34 GLU CG C 37.971 22.340 36.244 1.00 . A A . 34 GLU CG 1 1
16 18966 1 1 34 GLU H H 35.879 24.897 39.048 1.00 . A A . 34 GLU H 1 1
16 18967 1 1 34 GLU HA H 37.087 22.148 38.633 1.00 . A A . 34 GLU HA 1 1
16 18968 1 1 34 GLU HB2 H 36.312 23.657 36.557 1.00 . A A . 34 GLU HB2 1 1
16 18969 1 1 34 GLU HB3 H 37.879 24.421 36.836 1.00 . A A . 34 GLU HB3 1 1
16 18970 1 1 34 GLU HG2 H 38.931 22.108 36.723 1.00 . A A . 34 GLU HG2 1 1
16 18971 1 1 34 GLU HG3 H 37.331 21.459 36.344 1.00 . A A . 34 GLU HG3 1 1
16 18972 1 1 34 GLU N N 35.977 23.866 39.027 1.00 . A A . 34 GLU N 1 1
16 18973 1 1 34 GLU O O 39.152 22.804 39.817 1.00 . A A . 34 GLU O 1 1
16 18974 1 1 34 GLU OE1 O 38.122 23.768 34.305 1.00 . A A . 34 GLU OE1 1 1
16 18975 1 1 34 GLU OE2 O 38.529 21.610 34.032 1.00 . A A . 34 GLU OE2 1 1
16 18976 1 1 35 GLY C C 40.640 26.556 39.417 1.00 . A A . 35 GLY C 1 1
16 18977 1 1 35 GLY CA C 39.727 25.590 40.168 1.00 . A A . 35 GLY CA 1 1
16 18978 1 1 35 GLY H H 38.197 25.482 38.622 1.00 . A A . 35 GLY H 1 1
16 18979 1 1 35 GLY HA2 H 39.266 26.132 40.988 1.00 . A A . 35 GLY HA2 1 1
16 18980 1 1 35 GLY HA3 H 40.354 24.816 40.599 1.00 . A A . 35 GLY HA3 1 1
16 18981 1 1 35 GLY N N 38.668 24.959 39.351 1.00 . A A . 35 GLY N 1 1
16 18982 1 1 35 GLY O O 41.486 27.197 40.040 1.00 . A A . 35 GLY O 1 1
16 18983 1 1 36 ILE C C 40.663 28.964 37.161 1.00 . A A . 36 ILE C 1 1
16 18984 1 1 36 ILE CA C 41.308 27.565 37.255 1.00 . A A . 36 ILE CA 1 1
16 18985 1 1 36 ILE CB C 41.533 26.948 35.860 1.00 . A A . 36 ILE CB 1 1
16 18986 1 1 36 ILE CD1 C 41.089 24.450 35.527 1.00 . A A . 36 ILE CD1 1 1
16 18987 1 1 36 ILE CG1 C 42.115 25.511 35.931 1.00 . A A . 36 ILE CG1 1 1
16 18988 1 1 36 ILE CG2 C 42.492 27.813 35.031 1.00 . A A . 36 ILE CG2 1 1
16 18989 1 1 36 ILE H H 39.788 26.116 37.631 1.00 . A A . 36 ILE H 1 1
16 18990 1 1 36 ILE HA H 42.288 27.643 37.721 1.00 . A A . 36 ILE HA 1 1
16 18991 1 1 36 ILE HB H 40.573 26.939 35.345 1.00 . A A . 36 ILE HB 1 1
16 18992 1 1 36 ILE HD11 H 40.784 24.611 34.492 1.00 . A A . 36 ILE HD11 1 1
16 18993 1 1 36 ILE HD12 H 41.533 23.458 35.614 1.00 . A A . 36 ILE HD12 1 1
16 18994 1 1 36 ILE HD13 H 40.215 24.510 36.174 1.00 . A A . 36 ILE HD13 1 1
16 18995 1 1 36 ILE HG12 H 42.968 25.411 35.259 1.00 . A A . 36 ILE HG12 1 1
16 18996 1 1 36 ILE HG13 H 42.476 25.294 36.936 1.00 . A A . 36 ILE HG13 1 1
16 18997 1 1 36 ILE HG21 H 43.465 27.849 35.521 1.00 . A A . 36 ILE HG21 1 1
16 18998 1 1 36 ILE HG22 H 42.615 27.385 34.036 1.00 . A A . 36 ILE HG22 1 1
16 18999 1 1 36 ILE HG23 H 42.102 28.824 34.925 1.00 . A A . 36 ILE HG23 1 1
16 19000 1 1 36 ILE N N 40.490 26.677 38.092 1.00 . A A . 36 ILE N 1 1
16 19001 1 1 36 ILE O O 39.511 29.070 36.734 1.00 . A A . 36 ILE O 1 1
16 19002 1 1 37 PRO C C 40.850 31.956 35.973 1.00 . A A . 37 PRO C 1 1
16 19003 1 1 37 PRO CA C 40.886 31.420 37.424 1.00 . A A . 37 PRO CA 1 1
16 19004 1 1 37 PRO CB C 41.852 32.242 38.288 1.00 . A A . 37 PRO CB 1 1
16 19005 1 1 37 PRO CD C 42.713 30.037 38.104 1.00 . A A . 37 PRO CD 1 1
16 19006 1 1 37 PRO CG C 43.166 31.489 38.103 1.00 . A A . 37 PRO CG 1 1
16 19007 1 1 37 PRO HA H 39.885 31.469 37.851 1.00 . A A . 37 PRO HA 1 1
16 19008 1 1 37 PRO HB2 H 41.936 33.278 37.960 1.00 . A A . 37 PRO HB2 1 1
16 19009 1 1 37 PRO HB3 H 41.545 32.195 39.333 1.00 . A A . 37 PRO HB3 1 1
16 19010 1 1 37 PRO HD2 H 43.408 29.436 37.518 1.00 . A A . 37 PRO HD2 1 1
16 19011 1 1 37 PRO HD3 H 42.656 29.668 39.129 1.00 . A A . 37 PRO HD3 1 1
16 19012 1 1 37 PRO HG2 H 43.587 31.720 37.125 1.00 . A A . 37 PRO HG2 1 1
16 19013 1 1 37 PRO HG3 H 43.877 31.690 38.902 1.00 . A A . 37 PRO HG3 1 1
16 19014 1 1 37 PRO N N 41.381 30.045 37.517 1.00 . A A . 37 PRO N 1 1
16 19015 1 1 37 PRO O O 41.605 31.480 35.118 1.00 . A A . 37 PRO O 1 1
16 19016 1 1 38 PRO C C 41.159 34.390 33.852 1.00 . A A . 38 PRO C 1 1
16 19017 1 1 38 PRO CA C 39.921 33.650 34.385 1.00 . A A . 38 PRO CA 1 1
16 19018 1 1 38 PRO CB C 38.750 34.617 34.560 1.00 . A A . 38 PRO CB 1 1
16 19019 1 1 38 PRO CD C 39.216 33.714 36.677 1.00 . A A . 38 PRO CD 1 1
16 19020 1 1 38 PRO CG C 38.837 35.037 36.022 1.00 . A A . 38 PRO CG 1 1
16 19021 1 1 38 PRO HA H 39.662 32.896 33.637 1.00 . A A . 38 PRO HA 1 1
16 19022 1 1 38 PRO HB2 H 38.803 35.474 33.888 1.00 . A A . 38 PRO HB2 1 1
16 19023 1 1 38 PRO HB3 H 37.836 34.054 34.410 1.00 . A A . 38 PRO HB3 1 1
16 19024 1 1 38 PRO HD2 H 39.730 33.906 37.618 1.00 . A A . 38 PRO HD2 1 1
16 19025 1 1 38 PRO HD3 H 38.315 33.124 36.856 1.00 . A A . 38 PRO HD3 1 1
16 19026 1 1 38 PRO HG2 H 39.636 35.768 36.159 1.00 . A A . 38 PRO HG2 1 1
16 19027 1 1 38 PRO HG3 H 37.888 35.423 36.397 1.00 . A A . 38 PRO HG3 1 1
16 19028 1 1 38 PRO N N 40.066 33.021 35.709 1.00 . A A . 38 PRO N 1 1
16 19029 1 1 38 PRO O O 41.098 34.965 32.768 1.00 . A A . 38 PRO O 1 1
16 19030 1 1 39 ASP C C 44.420 33.715 33.511 1.00 . A A . 39 ASP C 1 1
16 19031 1 1 39 ASP CA C 43.573 34.858 34.105 1.00 . A A . 39 ASP CA 1 1
16 19032 1 1 39 ASP CB C 44.337 35.578 35.229 1.00 . A A . 39 ASP CB 1 1
16 19033 1 1 39 ASP CG C 44.762 36.978 34.775 1.00 . A A . 39 ASP CG 1 1
16 19034 1 1 39 ASP H H 42.214 34.002 35.518 1.00 . A A . 39 ASP H 1 1
16 19035 1 1 39 ASP HA H 43.403 35.555 33.292 1.00 . A A . 39 ASP HA 1 1
16 19036 1 1 39 ASP HB2 H 43.713 35.653 36.124 1.00 . A A . 39 ASP HB2 1 1
16 19037 1 1 39 ASP HB3 H 45.224 35.004 35.508 1.00 . A A . 39 ASP HB3 1 1
16 19038 1 1 39 ASP N N 42.268 34.396 34.597 1.00 . A A . 39 ASP N 1 1
16 19039 1 1 39 ASP O O 45.212 33.918 32.592 1.00 . A A . 39 ASP O 1 1
16 19040 1 1 39 ASP OD1 O 45.565 37.070 33.813 1.00 . A A . 39 ASP OD1 1 1
16 19041 1 1 39 ASP OD2 O 44.251 37.958 35.349 1.00 . A A . 39 ASP OD2 1 1
16 19042 1 1 40 GLN C C 44.192 30.748 32.268 1.00 . A A . 40 GLN C 1 1
16 19043 1 1 40 GLN CA C 44.917 31.304 33.492 1.00 . A A . 40 GLN CA 1 1
16 19044 1 1 40 GLN CB C 45.022 30.232 34.579 1.00 . A A . 40 GLN CB 1 1
16 19045 1 1 40 GLN CD C 46.124 29.432 36.740 1.00 . A A . 40 GLN CD 1 1
16 19046 1 1 40 GLN CG C 46.039 30.550 35.695 1.00 . A A . 40 GLN CG 1 1
16 19047 1 1 40 GLN H H 43.486 32.361 34.694 1.00 . A A . 40 GLN H 1 1
16 19048 1 1 40 GLN HA H 45.904 31.570 33.178 1.00 . A A . 40 GLN HA 1 1
16 19049 1 1 40 GLN HB2 H 44.042 30.091 35.046 1.00 . A A . 40 GLN HB2 1 1
16 19050 1 1 40 GLN HB3 H 45.319 29.292 34.111 1.00 . A A . 40 GLN HB3 1 1
16 19051 1 1 40 GLN HE21 H 46.633 30.677 38.258 1.00 . A A . 40 GLN HE21 1 1
16 19052 1 1 40 GLN HE22 H 46.520 28.963 38.612 1.00 . A A . 40 GLN HE22 1 1
16 19053 1 1 40 GLN HG2 H 47.027 30.689 35.253 1.00 . A A . 40 GLN HG2 1 1
16 19054 1 1 40 GLN HG3 H 45.755 31.482 36.187 1.00 . A A . 40 GLN HG3 1 1
16 19055 1 1 40 GLN N N 44.235 32.487 34.015 1.00 . A A . 40 GLN N 1 1
16 19056 1 1 40 GLN NE2 N 46.414 29.737 37.983 1.00 . A A . 40 GLN NE2 1 1
16 19057 1 1 40 GLN O O 44.847 30.309 31.322 1.00 . A A . 40 GLN O 1 1
16 19058 1 1 40 GLN OE1 O 45.907 28.264 36.466 1.00 . A A . 40 GLN OE1 1 1
16 19059 1 1 41 ASN C C 41.524 31.592 30.266 1.00 . A A . 41 ASN C 1 1
16 19060 1 1 41 ASN CA C 42.085 30.369 31.028 1.00 . A A . 41 ASN CA 1 1
16 19061 1 1 41 ASN CB C 41.033 29.346 31.467 1.00 . A A . 41 ASN CB 1 1
16 19062 1 1 41 ASN CG C 39.969 29.900 32.427 1.00 . A A . 41 ASN CG 1 1
16 19063 1 1 41 ASN H H 42.267 31.165 32.969 1.00 . A A . 41 ASN H 1 1
16 19064 1 1 41 ASN HA H 42.749 29.865 30.352 1.00 . A A . 41 ASN HA 1 1
16 19065 1 1 41 ASN HB2 H 40.547 28.990 30.585 1.00 . A A . 41 ASN HB2 1 1
16 19066 1 1 41 ASN HB3 H 41.533 28.508 31.946 1.00 . A A . 41 ASN HB3 1 1
16 19067 1 1 41 ASN HD21 H 40.225 28.407 33.761 1.00 . A A . 41 ASN HD21 1 1
16 19068 1 1 41 ASN HD22 H 39.061 29.641 34.171 1.00 . A A . 41 ASN HD22 1 1
16 19069 1 1 41 ASN N N 42.844 30.764 32.221 1.00 . A A . 41 ASN N 1 1
16 19070 1 1 41 ASN ND2 N 39.729 29.243 33.541 1.00 . A A . 41 ASN ND2 1 1
16 19071 1 1 41 ASN O O 41.701 32.738 30.665 1.00 . A A . 41 ASN O 1 1
16 19072 1 1 41 ASN OD1 O 39.328 30.905 32.163 1.00 . A A . 41 ASN OD1 1 1
16 19073 1 1 42 ARG C C 38.769 31.671 27.922 1.00 . A A . 42 ARG C 1 1
16 19074 1 1 42 ARG CA C 40.115 32.298 28.341 1.00 . A A . 42 ARG CA 1 1
16 19075 1 1 42 ARG CB C 40.879 32.789 27.098 1.00 . A A . 42 ARG CB 1 1
16 19076 1 1 42 ARG CD C 42.911 33.825 26.050 1.00 . A A . 42 ARG CD 1 1
16 19077 1 1 42 ARG CG C 42.337 33.183 27.330 1.00 . A A . 42 ARG CG 1 1
16 19078 1 1 42 ARG CZ C 44.510 33.271 24.237 1.00 . A A . 42 ARG CZ 1 1
16 19079 1 1 42 ARG H H 40.908 30.374 28.786 1.00 . A A . 42 ARG H 1 1
16 19080 1 1 42 ARG HA H 39.878 33.153 28.974 1.00 . A A . 42 ARG HA 1 1
16 19081 1 1 42 ARG HB2 H 40.854 32.022 26.328 1.00 . A A . 42 ARG HB2 1 1
16 19082 1 1 42 ARG HB3 H 40.358 33.666 26.714 1.00 . A A . 42 ARG HB3 1 1
16 19083 1 1 42 ARG HD2 H 42.092 34.124 25.389 1.00 . A A . 42 ARG HD2 1 1
16 19084 1 1 42 ARG HD3 H 43.442 34.734 26.334 1.00 . A A . 42 ARG HD3 1 1
16 19085 1 1 42 ARG HE H 43.987 32.013 25.707 1.00 . A A . 42 ARG HE 1 1
16 19086 1 1 42 ARG HG2 H 42.380 33.910 28.145 1.00 . A A . 42 ARG HG2 1 1
16 19087 1 1 42 ARG HG3 H 42.920 32.302 27.617 1.00 . A A . 42 ARG HG3 1 1
16 19088 1 1 42 ARG HH11 H 43.530 34.979 23.861 1.00 . A A . 42 ARG HH11 1 1
16 19089 1 1 42 ARG HH12 H 44.962 34.688 22.883 1.00 . A A . 42 ARG HH12 1 1
16 19090 1 1 42 ARG HH21 H 45.602 31.587 24.158 1.00 . A A . 42 ARG HH21 1 1
16 19091 1 1 42 ARG HH22 H 45.922 32.788 22.918 1.00 . A A . 42 ARG HH22 1 1
16 19092 1 1 42 ARG N N 40.891 31.334 29.134 1.00 . A A . 42 ARG N 1 1
16 19093 1 1 42 ARG NE N 43.831 32.930 25.319 1.00 . A A . 42 ARG NE 1 1
16 19094 1 1 42 ARG NH1 N 44.313 34.393 23.608 1.00 . A A . 42 ARG NH1 1 1
16 19095 1 1 42 ARG NH2 N 45.435 32.492 23.754 1.00 . A A . 42 ARG NH2 1 1
16 19096 1 1 42 ARG O O 38.554 30.473 28.124 1.00 . A A . 42 ARG O 1 1
16 19097 1 1 43 LEU C C 36.488 32.132 25.292 1.00 . A A . 43 LEU C 1 1
16 19098 1 1 43 LEU CA C 36.597 32.063 26.823 1.00 . A A . 43 LEU CA 1 1
16 19099 1 1 43 LEU CB C 35.534 32.986 27.456 1.00 . A A . 43 LEU CB 1 1
16 19100 1 1 43 LEU CD1 C 33.701 33.443 29.038 1.00 . A A . 43 LEU CD1 1 1
16 19101 1 1 43 LEU CD2 C 33.882 31.168 28.081 1.00 . A A . 43 LEU CD2 1 1
16 19102 1 1 43 LEU CG C 34.685 32.372 28.571 1.00 . A A . 43 LEU CG 1 1
16 19103 1 1 43 LEU H H 38.281 33.323 26.831 1.00 . A A . 43 LEU H 1 1
16 19104 1 1 43 LEU HA H 36.421 31.016 27.101 1.00 . A A . 43 LEU HA 1 1
16 19105 1 1 43 LEU HB2 H 36.022 33.890 27.836 1.00 . A A . 43 LEU HB2 1 1
16 19106 1 1 43 LEU HB3 H 34.853 33.315 26.671 1.00 . A A . 43 LEU HB3 1 1
16 19107 1 1 43 LEU HD11 H 33.129 33.826 28.203 1.00 . A A . 43 LEU HD11 1 1
16 19108 1 1 43 LEU HD12 H 33.004 33.025 29.769 1.00 . A A . 43 LEU HD12 1 1
16 19109 1 1 43 LEU HD13 H 34.245 34.272 29.489 1.00 . A A . 43 LEU HD13 1 1
16 19110 1 1 43 LEU HD21 H 34.542 30.318 27.907 1.00 . A A . 43 LEU HD21 1 1
16 19111 1 1 43 LEU HD22 H 33.153 30.874 28.841 1.00 . A A . 43 LEU HD22 1 1
16 19112 1 1 43 LEU HD23 H 33.358 31.415 27.160 1.00 . A A . 43 LEU HD23 1 1
16 19113 1 1 43 LEU HG H 35.318 32.075 29.410 1.00 . A A . 43 LEU HG 1 1
16 19114 1 1 43 LEU N N 37.917 32.469 27.275 1.00 . A A . 43 LEU N 1 1
16 19115 1 1 43 LEU O O 36.894 33.134 24.698 1.00 . A A . 43 LEU O 1 1
16 19116 1 1 44 ILE C C 34.157 30.488 23.046 1.00 . A A . 44 ILE C 1 1
16 19117 1 1 44 ILE CA C 35.555 31.087 23.244 1.00 . A A . 44 ILE CA 1 1
16 19118 1 1 44 ILE CB C 36.647 30.377 22.393 1.00 . A A . 44 ILE CB 1 1
16 19119 1 1 44 ILE CD1 C 39.227 30.236 21.990 1.00 . A A . 44 ILE CD1 1 1
16 19120 1 1 44 ILE CG1 C 38.074 30.770 22.841 1.00 . A A . 44 ILE CG1 1 1
16 19121 1 1 44 ILE CG2 C 36.466 30.629 20.883 1.00 . A A . 44 ILE CG2 1 1
16 19122 1 1 44 ILE H H 35.591 30.347 25.282 1.00 . A A . 44 ILE H 1 1
16 19123 1 1 44 ILE HA H 35.514 32.119 22.905 1.00 . A A . 44 ILE HA 1 1
16 19124 1 1 44 ILE HB H 36.546 29.308 22.535 1.00 . A A . 44 ILE HB 1 1
16 19125 1 1 44 ILE HD11 H 39.193 30.666 20.990 1.00 . A A . 44 ILE HD11 1 1
16 19126 1 1 44 ILE HD12 H 40.170 30.527 22.452 1.00 . A A . 44 ILE HD12 1 1
16 19127 1 1 44 ILE HD13 H 39.168 29.150 21.935 1.00 . A A . 44 ILE HD13 1 1
16 19128 1 1 44 ILE HG12 H 38.142 31.852 22.856 1.00 . A A . 44 ILE HG12 1 1
16 19129 1 1 44 ILE HG13 H 38.243 30.410 23.858 1.00 . A A . 44 ILE HG13 1 1
16 19130 1 1 44 ILE HG21 H 36.693 31.665 20.639 1.00 . A A . 44 ILE HG21 1 1
16 19131 1 1 44 ILE HG22 H 37.128 29.975 20.310 1.00 . A A . 44 ILE HG22 1 1
16 19132 1 1 44 ILE HG23 H 35.452 30.395 20.563 1.00 . A A . 44 ILE HG23 1 1
16 19133 1 1 44 ILE N N 35.889 31.105 24.680 1.00 . A A . 44 ILE N 1 1
16 19134 1 1 44 ILE O O 33.742 29.577 23.766 1.00 . A A . 44 ILE O 1 1
16 19135 1 1 45 PHE C C 32.158 30.626 20.010 1.00 . A A . 45 PHE C 1 1
16 19136 1 1 45 PHE CA C 32.198 30.408 21.523 1.00 . A A . 45 PHE CA 1 1
16 19137 1 1 45 PHE CB C 30.995 31.062 22.211 1.00 . A A . 45 PHE CB 1 1
16 19138 1 1 45 PHE CD1 C 29.816 29.008 23.057 1.00 . A A . 45 PHE CD1 1 1
16 19139 1 1 45 PHE CD2 C 28.618 30.506 21.558 1.00 . A A . 45 PHE CD2 1 1
16 19140 1 1 45 PHE CE1 C 28.684 28.183 23.144 1.00 . A A . 45 PHE CE1 1 1
16 19141 1 1 45 PHE CE2 C 27.488 29.679 21.644 1.00 . A A . 45 PHE CE2 1 1
16 19142 1 1 45 PHE CG C 29.782 30.172 22.268 1.00 . A A . 45 PHE CG 1 1
16 19143 1 1 45 PHE CZ C 27.516 28.518 22.436 1.00 . A A . 45 PHE CZ 1 1
16 19144 1 1 45 PHE H H 33.798 31.765 21.519 1.00 . A A . 45 PHE H 1 1
16 19145 1 1 45 PHE HA H 32.187 29.337 21.731 1.00 . A A . 45 PHE HA 1 1
16 19146 1 1 45 PHE HB2 H 31.261 31.302 23.237 1.00 . A A . 45 PHE HB2 1 1
16 19147 1 1 45 PHE HB3 H 30.744 31.993 21.698 1.00 . A A . 45 PHE HB3 1 1
16 19148 1 1 45 PHE HD1 H 30.715 28.746 23.598 1.00 . A A . 45 PHE HD1 1 1
16 19149 1 1 45 PHE HD2 H 28.577 31.402 20.954 1.00 . A A . 45 PHE HD2 1 1
16 19150 1 1 45 PHE HE1 H 28.720 27.291 23.752 1.00 . A A . 45 PHE HE1 1 1
16 19151 1 1 45 PHE HE2 H 26.591 29.953 21.106 1.00 . A A . 45 PHE HE2 1 1
16 19152 1 1 45 PHE HZ H 26.640 27.887 22.495 1.00 . A A . 45 PHE HZ 1 1
16 19153 1 1 45 PHE N N 33.434 30.983 22.041 1.00 . A A . 45 PHE N 1 1
16 19154 1 1 45 PHE O O 32.582 31.676 19.542 1.00 . A A . 45 PHE O 1 1
16 19155 1 1 46 ALA C C 32.788 30.335 17.041 1.00 . A A . 46 ALA C 1 1
16 19156 1 1 46 ALA CA C 31.573 29.699 17.780 1.00 . A A . 46 ALA CA 1 1
16 19157 1 1 46 ALA CB C 30.224 30.357 17.454 1.00 . A A . 46 ALA CB 1 1
16 19158 1 1 46 ALA H H 31.322 28.831 19.718 1.00 . A A . 46 ALA H 1 1
16 19159 1 1 46 ALA HA H 31.512 28.673 17.418 1.00 . A A . 46 ALA HA 1 1
16 19160 1 1 46 ALA HB1 H 30.226 31.398 17.781 1.00 . A A . 46 ALA HB1 1 1
16 19161 1 1 46 ALA HB2 H 30.046 30.325 16.378 1.00 . A A . 46 ALA HB2 1 1
16 19162 1 1 46 ALA HB3 H 29.417 29.824 17.958 1.00 . A A . 46 ALA HB3 1 1
16 19163 1 1 46 ALA N N 31.710 29.630 19.245 1.00 . A A . 46 ALA N 1 1
16 19164 1 1 46 ALA O O 32.637 31.165 16.147 1.00 . A A . 46 ALA O 1 1
16 19165 1 1 47 GLY C C 35.672 31.947 17.314 1.00 . A A . 47 GLY C 1 1
16 19166 1 1 47 GLY CA C 35.268 30.537 16.872 1.00 . A A . 47 GLY CA 1 1
16 19167 1 1 47 GLY H H 34.096 29.248 18.127 1.00 . A A . 47 GLY H 1 1
16 19168 1 1 47 GLY HA2 H 36.083 29.867 17.117 1.00 . A A . 47 GLY HA2 1 1
16 19169 1 1 47 GLY HA3 H 35.162 30.551 15.788 1.00 . A A . 47 GLY HA3 1 1
16 19170 1 1 47 GLY N N 34.020 29.994 17.447 1.00 . A A . 47 GLY N 1 1
16 19171 1 1 47 GLY O O 36.752 32.418 16.931 1.00 . A A . 47 GLY O 1 1
16 19172 1 1 48 LYS C C 35.400 33.997 20.135 1.00 . A A . 48 LYS C 1 1
16 19173 1 1 48 LYS CA C 35.049 34.007 18.660 1.00 . A A . 48 LYS CA 1 1
16 19174 1 1 48 LYS CB C 33.739 34.815 18.439 1.00 . A A . 48 LYS CB 1 1
16 19175 1 1 48 LYS CD C 33.778 37.057 17.137 1.00 . A A . 48 LYS CD 1 1
16 19176 1 1 48 LYS CE C 35.182 37.561 17.509 1.00 . A A . 48 LYS CE 1 1
16 19177 1 1 48 LYS CG C 33.631 35.522 17.076 1.00 . A A . 48 LYS CG 1 1
16 19178 1 1 48 LYS H H 34.073 32.125 18.547 1.00 . A A . 48 LYS H 1 1
16 19179 1 1 48 LYS HA H 35.859 34.489 18.103 1.00 . A A . 48 LYS HA 1 1
16 19180 1 1 48 LYS HB2 H 32.894 34.131 18.542 1.00 . A A . 48 LYS HB2 1 1
16 19181 1 1 48 LYS HB3 H 33.634 35.550 19.235 1.00 . A A . 48 LYS HB3 1 1
16 19182 1 1 48 LYS HD2 H 33.513 37.455 16.153 1.00 . A A . 48 LYS HD2 1 1
16 19183 1 1 48 LYS HD3 H 33.061 37.455 17.859 1.00 . A A . 48 LYS HD3 1 1
16 19184 1 1 48 LYS HE2 H 35.381 37.289 18.551 1.00 . A A . 48 LYS HE2 1 1
16 19185 1 1 48 LYS HE3 H 35.914 37.042 16.882 1.00 . A A . 48 LYS HE3 1 1
16 19186 1 1 48 LYS HG2 H 34.356 35.101 16.376 1.00 . A A . 48 LYS HG2 1 1
16 19187 1 1 48 LYS HG3 H 32.642 35.311 16.683 1.00 . A A . 48 LYS HG3 1 1
16 19188 1 1 48 LYS HZ1 H 34.524 39.549 17.742 1.00 . A A . 48 LYS HZ1 1 1
16 19189 1 1 48 LYS HZ2 H 36.159 39.398 17.717 1.00 . A A . 48 LYS HZ2 1 1
16 19190 1 1 48 LYS HZ3 H 35.323 39.304 16.333 1.00 . A A . 48 LYS HZ3 1 1
16 19191 1 1 48 LYS N N 34.864 32.622 18.154 1.00 . A A . 48 LYS N 1 1
16 19192 1 1 48 LYS NZ N 35.301 39.041 17.322 1.00 . A A . 48 LYS NZ 1 1
16 19193 1 1 48 LYS O O 34.744 33.347 20.936 1.00 . A A . 48 LYS O 1 1
16 19194 1 1 49 GLN C C 35.813 35.945 22.560 1.00 . A A . 49 GLN C 1 1
16 19195 1 1 49 GLN CA C 36.791 34.946 21.927 1.00 . A A . 49 GLN CA 1 1
16 19196 1 1 49 GLN CB C 38.280 35.344 22.096 1.00 . A A . 49 GLN CB 1 1
16 19197 1 1 49 GLN CD C 40.675 34.337 21.797 1.00 . A A . 49 GLN CD 1 1
16 19198 1 1 49 GLN CG C 39.217 34.393 21.318 1.00 . A A . 49 GLN CG 1 1
16 19199 1 1 49 GLN H H 36.946 35.254 19.807 1.00 . A A . 49 GLN H 1 1
16 19200 1 1 49 GLN HA H 36.668 33.984 22.437 1.00 . A A . 49 GLN HA 1 1
16 19201 1 1 49 GLN HB2 H 38.424 36.362 21.731 1.00 . A A . 49 GLN HB2 1 1
16 19202 1 1 49 GLN HB3 H 38.512 35.313 23.151 1.00 . A A . 49 GLN HB3 1 1
16 19203 1 1 49 GLN HE21 H 41.237 33.265 20.177 1.00 . A A . 49 GLN HE21 1 1
16 19204 1 1 49 GLN HE22 H 42.479 33.658 21.360 1.00 . A A . 49 GLN HE22 1 1
16 19205 1 1 49 GLN HG2 H 38.828 33.384 21.370 1.00 . A A . 49 GLN HG2 1 1
16 19206 1 1 49 GLN HG3 H 39.219 34.688 20.269 1.00 . A A . 49 GLN HG3 1 1
16 19207 1 1 49 GLN N N 36.443 34.745 20.513 1.00 . A A . 49 GLN N 1 1
16 19208 1 1 49 GLN NE2 N 41.529 33.673 21.048 1.00 . A A . 49 GLN NE2 1 1
16 19209 1 1 49 GLN O O 35.669 37.041 22.040 1.00 . A A . 49 GLN O 1 1
16 19210 1 1 49 GLN OE1 O 41.094 34.831 22.835 1.00 . A A . 49 GLN OE1 1 1
16 19211 1 1 50 LEU C C 34.740 37.478 25.154 1.00 . A A . 50 LEU C 1 1
16 19212 1 1 50 LEU CA C 34.093 36.359 24.302 1.00 . A A . 50 LEU CA 1 1
16 19213 1 1 50 LEU CB C 33.151 35.480 25.167 1.00 . A A . 50 LEU CB 1 1
16 19214 1 1 50 LEU CD1 C 31.622 33.499 25.469 1.00 . A A . 50 LEU CD1 1 1
16 19215 1 1 50 LEU CD2 C 31.617 34.633 23.306 1.00 . A A . 50 LEU CD2 1 1
16 19216 1 1 50 LEU CG C 32.512 34.255 24.482 1.00 . A A . 50 LEU CG 1 1
16 19217 1 1 50 LEU H H 35.161 34.604 23.883 1.00 . A A . 50 LEU H 1 1
16 19218 1 1 50 LEU HA H 33.488 36.856 23.541 1.00 . A A . 50 LEU HA 1 1
16 19219 1 1 50 LEU HB2 H 33.714 35.144 26.028 1.00 . A A . 50 LEU HB2 1 1
16 19220 1 1 50 LEU HB3 H 32.347 36.118 25.536 1.00 . A A . 50 LEU HB3 1 1
16 19221 1 1 50 LEU HD11 H 30.751 34.097 25.726 1.00 . A A . 50 LEU HD11 1 1
16 19222 1 1 50 LEU HD12 H 31.275 32.565 25.029 1.00 . A A . 50 LEU HD12 1 1
16 19223 1 1 50 LEU HD13 H 32.176 33.259 26.369 1.00 . A A . 50 LEU HD13 1 1
16 19224 1 1 50 LEU HD21 H 32.210 35.058 22.500 1.00 . A A . 50 LEU HD21 1 1
16 19225 1 1 50 LEU HD22 H 31.086 33.756 22.934 1.00 . A A . 50 LEU HD22 1 1
16 19226 1 1 50 LEU HD23 H 30.872 35.349 23.642 1.00 . A A . 50 LEU HD23 1 1
16 19227 1 1 50 LEU HG H 33.296 33.575 24.136 1.00 . A A . 50 LEU HG 1 1
16 19228 1 1 50 LEU N N 35.110 35.525 23.621 1.00 . A A . 50 LEU N 1 1
16 19229 1 1 50 LEU O O 35.922 37.403 25.493 1.00 . A A . 50 LEU O 1 1
16 19230 1 1 51 GLU C C 33.482 40.318 27.178 1.00 . A A . 51 GLU C 1 1
16 19231 1 1 51 GLU CA C 34.457 39.742 26.139 1.00 . A A . 51 GLU CA 1 1
16 19232 1 1 51 GLU CB C 34.716 40.775 25.034 1.00 . A A . 51 GLU CB 1 1
16 19233 1 1 51 GLU CD C 36.061 42.701 24.155 1.00 . A A . 51 GLU CD 1 1
16 19234 1 1 51 GLU CG C 35.892 41.716 25.322 1.00 . A A . 51 GLU CG 1 1
16 19235 1 1 51 GLU H H 32.973 38.456 25.322 1.00 . A A . 51 GLU H 1 1
16 19236 1 1 51 GLU HA H 35.400 39.531 26.647 1.00 . A A . 51 GLU HA 1 1
16 19237 1 1 51 GLU HB2 H 34.957 40.250 24.114 1.00 . A A . 51 GLU HB2 1 1
16 19238 1 1 51 GLU HB3 H 33.805 41.355 24.866 1.00 . A A . 51 GLU HB3 1 1
16 19239 1 1 51 GLU HG2 H 35.714 42.258 26.252 1.00 . A A . 51 GLU HG2 1 1
16 19240 1 1 51 GLU HG3 H 36.799 41.117 25.443 1.00 . A A . 51 GLU HG3 1 1
16 19241 1 1 51 GLU N N 33.957 38.501 25.525 1.00 . A A . 51 GLU N 1 1
16 19242 1 1 51 GLU O O 32.274 40.071 27.140 1.00 . A A . 51 GLU O 1 1
16 19243 1 1 51 GLU OE1 O 35.206 43.611 24.027 1.00 . A A . 51 GLU OE1 1 1
16 19244 1 1 51 GLU OE2 O 36.985 42.503 23.334 1.00 . A A . 51 GLU OE2 1 1
16 19245 1 1 52 ASP C C 32.502 42.866 29.172 1.00 . A A . 52 ASP C 1 1
16 19246 1 1 52 ASP CA C 33.367 41.594 29.338 1.00 . A A . 52 ASP CA 1 1
16 19247 1 1 52 ASP CB C 34.383 41.593 30.509 1.00 . A A . 52 ASP CB 1 1
16 19248 1 1 52 ASP CG C 35.852 41.716 30.083 1.00 . A A . 52 ASP CG 1 1
16 19249 1 1 52 ASP H H 34.968 41.427 27.939 1.00 . A A . 52 ASP H 1 1
16 19250 1 1 52 ASP HA H 32.638 40.831 29.605 1.00 . A A . 52 ASP HA 1 1
16 19251 1 1 52 ASP HB2 H 34.144 42.363 31.239 1.00 . A A . 52 ASP HB2 1 1
16 19252 1 1 52 ASP HB3 H 34.278 40.636 31.021 1.00 . A A . 52 ASP HB3 1 1
16 19253 1 1 52 ASP N N 34.006 41.131 28.089 1.00 . A A . 52 ASP N 1 1
16 19254 1 1 52 ASP O O 32.485 43.760 30.016 1.00 . A A . 52 ASP O 1 1
16 19255 1 1 52 ASP OD1 O 36.228 42.797 29.575 1.00 . A A . 52 ASP OD1 1 1
16 19256 1 1 52 ASP OD2 O 36.558 40.682 30.198 1.00 . A A . 52 ASP OD2 1 1
16 19257 1 1 53 GLY C C 29.353 43.595 27.396 1.00 . A A . 53 GLY C 1 1
16 19258 1 1 53 GLY CA C 30.789 44.006 27.761 1.00 . A A . 53 GLY CA 1 1
16 19259 1 1 53 GLY H H 31.814 42.131 27.444 1.00 . A A . 53 GLY H 1 1
16 19260 1 1 53 GLY HA2 H 30.722 44.691 28.607 1.00 . A A . 53 GLY HA2 1 1
16 19261 1 1 53 GLY HA3 H 31.198 44.569 26.919 1.00 . A A . 53 GLY HA3 1 1
16 19262 1 1 53 GLY N N 31.725 42.911 28.080 1.00 . A A . 53 GLY N 1 1
16 19263 1 1 53 GLY O O 28.450 44.426 27.483 1.00 . A A . 53 GLY O 1 1
16 19264 1 1 54 ARG C C 27.251 40.758 27.684 1.00 . A A . 54 ARG C 1 1
16 19265 1 1 54 ARG CA C 27.758 41.810 26.667 1.00 . A A . 54 ARG CA 1 1
16 19266 1 1 54 ARG CB C 27.770 41.240 25.238 1.00 . A A . 54 ARG CB 1 1
16 19267 1 1 54 ARG CD C 27.051 43.347 23.923 1.00 . A A . 54 ARG CD 1 1
16 19268 1 1 54 ARG CG C 28.068 42.206 24.075 1.00 . A A . 54 ARG CG 1 1
16 19269 1 1 54 ARG CZ C 26.466 45.020 22.162 1.00 . A A . 54 ARG CZ 1 1
16 19270 1 1 54 ARG H H 29.900 41.730 26.840 1.00 . A A . 54 ARG H 1 1
16 19271 1 1 54 ARG HA H 27.029 42.621 26.698 1.00 . A A . 54 ARG HA 1 1
16 19272 1 1 54 ARG HB2 H 28.494 40.433 25.206 1.00 . A A . 54 ARG HB2 1 1
16 19273 1 1 54 ARG HB3 H 26.806 40.797 25.044 1.00 . A A . 54 ARG HB3 1 1
16 19274 1 1 54 ARG HD2 H 26.046 42.948 24.056 1.00 . A A . 54 ARG HD2 1 1
16 19275 1 1 54 ARG HD3 H 27.234 44.096 24.697 1.00 . A A . 54 ARG HD3 1 1
16 19276 1 1 54 ARG HE H 27.758 43.538 21.916 1.00 . A A . 54 ARG HE 1 1
16 19277 1 1 54 ARG HG2 H 29.069 42.631 24.188 1.00 . A A . 54 ARG HG2 1 1
16 19278 1 1 54 ARG HG3 H 28.059 41.617 23.155 1.00 . A A . 54 ARG HG3 1 1
16 19279 1 1 54 ARG HH11 H 25.413 45.323 23.840 1.00 . A A . 54 ARG HH11 1 1
16 19280 1 1 54 ARG HH12 H 25.186 46.515 22.590 1.00 . A A . 54 ARG HH12 1 1
16 19281 1 1 54 ARG HH21 H 27.198 44.868 20.312 1.00 . A A . 54 ARG HH21 1 1
16 19282 1 1 54 ARG HH22 H 26.145 46.230 20.591 1.00 . A A . 54 ARG HH22 1 1
16 19283 1 1 54 ARG N N 29.107 42.337 27.002 1.00 . A A . 54 ARG N 1 1
16 19284 1 1 54 ARG NE N 27.138 43.966 22.587 1.00 . A A . 54 ARG NE 1 1
16 19285 1 1 54 ARG NH1 N 25.658 45.701 22.930 1.00 . A A . 54 ARG NH1 1 1
16 19286 1 1 54 ARG NH2 N 26.617 45.414 20.929 1.00 . A A . 54 ARG NH2 1 1
16 19287 1 1 54 ARG O O 27.976 40.377 28.606 1.00 . A A . 54 ARG O 1 1
16 19288 1 1 55 THR C C 25.350 37.851 27.419 1.00 . A A . 55 THR C 1 1
16 19289 1 1 55 THR CA C 25.432 39.137 28.261 1.00 . A A . 55 THR CA 1 1
16 19290 1 1 55 THR CB C 24.032 39.479 28.806 1.00 . A A . 55 THR CB 1 1
16 19291 1 1 55 THR CG2 C 23.997 40.760 29.637 1.00 . A A . 55 THR CG2 1 1
16 19292 1 1 55 THR H H 25.458 40.648 26.754 1.00 . A A . 55 THR H 1 1
16 19293 1 1 55 THR HA H 26.063 38.909 29.117 1.00 . A A . 55 THR HA 1 1
16 19294 1 1 55 THR HB H 23.686 38.660 29.439 1.00 . A A . 55 THR HB 1 1
16 19295 1 1 55 THR HG1 H 22.458 40.259 28.016 1.00 . A A . 55 THR HG1 1 1
16 19296 1 1 55 THR HG21 H 24.207 41.629 29.012 1.00 . A A . 55 THR HG21 1 1
16 19297 1 1 55 THR HG22 H 23.017 40.868 30.100 1.00 . A A . 55 THR HG22 1 1
16 19298 1 1 55 THR HG23 H 24.742 40.694 30.430 1.00 . A A . 55 THR HG23 1 1
16 19299 1 1 55 THR N N 26.018 40.271 27.508 1.00 . A A . 55 THR N 1 1
16 19300 1 1 55 THR O O 25.677 37.846 26.231 1.00 . A A . 55 THR O 1 1
16 19301 1 1 55 THR OG1 O 23.128 39.631 27.736 1.00 . A A . 55 THR OG1 1 1
16 19302 1 1 56 LEU C C 23.650 35.545 26.182 1.00 . A A . 56 LEU C 1 1
16 19303 1 1 56 LEU CA C 24.699 35.465 27.305 1.00 . A A . 56 LEU CA 1 1
16 19304 1 1 56 LEU CB C 24.272 34.373 28.295 1.00 . A A . 56 LEU CB 1 1
16 19305 1 1 56 LEU CD1 C 24.823 32.717 30.074 1.00 . A A . 56 LEU CD1 1 1
16 19306 1 1 56 LEU CD2 C 26.683 33.785 28.851 1.00 . A A . 56 LEU CD2 1 1
16 19307 1 1 56 LEU CG C 25.274 34.014 29.402 1.00 . A A . 56 LEU CG 1 1
16 19308 1 1 56 LEU H H 24.671 36.797 29.000 1.00 . A A . 56 LEU H 1 1
16 19309 1 1 56 LEU HA H 25.634 35.177 26.824 1.00 . A A . 56 LEU HA 1 1
16 19310 1 1 56 LEU HB2 H 23.345 34.702 28.764 1.00 . A A . 56 LEU HB2 1 1
16 19311 1 1 56 LEU HB3 H 24.055 33.469 27.724 1.00 . A A . 56 LEU HB3 1 1
16 19312 1 1 56 LEU HD11 H 24.962 31.871 29.402 1.00 . A A . 56 LEU HD11 1 1
16 19313 1 1 56 LEU HD12 H 25.395 32.559 30.984 1.00 . A A . 56 LEU HD12 1 1
16 19314 1 1 56 LEU HD13 H 23.771 32.789 30.342 1.00 . A A . 56 LEU HD13 1 1
16 19315 1 1 56 LEU HD21 H 27.068 34.714 28.437 1.00 . A A . 56 LEU HD21 1 1
16 19316 1 1 56 LEU HD22 H 27.354 33.468 29.642 1.00 . A A . 56 LEU HD22 1 1
16 19317 1 1 56 LEU HD23 H 26.658 33.014 28.083 1.00 . A A . 56 LEU HD23 1 1
16 19318 1 1 56 LEU HG H 25.293 34.814 30.143 1.00 . A A . 56 LEU HG 1 1
16 19319 1 1 56 LEU N N 24.895 36.742 28.014 1.00 . A A . 56 LEU N 1 1
16 19320 1 1 56 LEU O O 23.890 35.043 25.083 1.00 . A A . 56 LEU O 1 1
16 19321 1 1 57 SER C C 21.872 37.291 24.302 1.00 . A A . 57 SER C 1 1
16 19322 1 1 57 SER CA C 21.444 36.377 25.453 1.00 . A A . 57 SER CA 1 1
16 19323 1 1 57 SER CB C 20.209 36.945 26.150 1.00 . A A . 57 SER CB 1 1
16 19324 1 1 57 SER H H 22.337 36.424 27.319 1.00 . A A . 57 SER H 1 1
16 19325 1 1 57 SER HA H 21.181 35.415 25.024 1.00 . A A . 57 SER HA 1 1
16 19326 1 1 57 SER HB2 H 19.994 36.338 27.043 1.00 . A A . 57 SER HB2 1 1
16 19327 1 1 57 SER HB3 H 20.395 37.970 26.463 1.00 . A A . 57 SER HB3 1 1
16 19328 1 1 57 SER HG H 18.425 37.527 25.593 1.00 . A A . 57 SER HG 1 1
16 19329 1 1 57 SER N N 22.509 36.182 26.436 1.00 . A A . 57 SER N 1 1
16 19330 1 1 57 SER O O 21.471 37.102 23.153 1.00 . A A . 57 SER O 1 1
16 19331 1 1 57 SER OG O 19.077 36.884 25.310 1.00 . A A . 57 SER OG 1 1
16 19332 1 1 58 ASP C C 24.341 38.252 22.579 1.00 . A A . 58 ASP C 1 1
16 19333 1 1 58 ASP CA C 23.439 39.085 23.510 1.00 . A A . 58 ASP CA 1 1
16 19334 1 1 58 ASP CB C 24.299 40.147 24.228 1.00 . A A . 58 ASP CB 1 1
16 19335 1 1 58 ASP CG C 23.799 41.590 24.170 1.00 . A A . 58 ASP CG 1 1
16 19336 1 1 58 ASP H H 23.172 38.294 25.504 1.00 . A A . 58 ASP H 1 1
16 19337 1 1 58 ASP HA H 22.680 39.576 22.916 1.00 . A A . 58 ASP HA 1 1
16 19338 1 1 58 ASP HB2 H 24.437 39.863 25.285 1.00 . A A . 58 ASP HB2 1 1
16 19339 1 1 58 ASP HB3 H 25.278 40.130 23.763 1.00 . A A . 58 ASP HB3 1 1
16 19340 1 1 58 ASP N N 22.779 38.254 24.569 1.00 . A A . 58 ASP N 1 1
16 19341 1 1 58 ASP O O 24.532 38.587 21.416 1.00 . A A . 58 ASP O 1 1
16 19342 1 1 58 ASP OD1 O 23.612 42.108 23.055 1.00 . A A . 58 ASP OD1 1 1
16 19343 1 1 58 ASP OD2 O 23.757 42.243 25.240 1.00 . A A . 58 ASP OD2 1 1
16 19344 1 1 59 TYR C C 24.948 34.994 21.785 1.00 . A A . 59 TYR C 1 1
16 19345 1 1 59 TYR CA C 25.739 36.196 22.352 1.00 . A A . 59 TYR CA 1 1
16 19346 1 1 59 TYR CB C 26.928 35.751 23.221 1.00 . A A . 59 TYR CB 1 1
16 19347 1 1 59 TYR CD1 C 28.993 36.468 21.954 1.00 . A A . 59 TYR CD1 1 1
16 19348 1 1 59 TYR CD2 C 28.527 37.529 24.099 1.00 . A A . 59 TYR CD2 1 1
16 19349 1 1 59 TYR CE1 C 30.165 37.240 21.824 1.00 . A A . 59 TYR CE1 1 1
16 19350 1 1 59 TYR CE2 C 29.723 38.271 23.994 1.00 . A A . 59 TYR CE2 1 1
16 19351 1 1 59 TYR CG C 28.164 36.620 23.084 1.00 . A A . 59 TYR CG 1 1
16 19352 1 1 59 TYR CZ C 30.534 38.137 22.847 1.00 . A A . 59 TYR CZ 1 1
16 19353 1 1 59 TYR H H 24.743 36.960 24.076 1.00 . A A . 59 TYR H 1 1
16 19354 1 1 59 TYR HA H 26.142 36.702 21.477 1.00 . A A . 59 TYR HA 1 1
16 19355 1 1 59 TYR HB2 H 26.621 35.697 24.267 1.00 . A A . 59 TYR HB2 1 1
16 19356 1 1 59 TYR HB3 H 27.227 34.748 22.930 1.00 . A A . 59 TYR HB3 1 1
16 19357 1 1 59 TYR HD1 H 28.740 35.732 21.200 1.00 . A A . 59 TYR HD1 1 1
16 19358 1 1 59 TYR HD2 H 27.890 37.642 24.966 1.00 . A A . 59 TYR HD2 1 1
16 19359 1 1 59 TYR HE1 H 30.806 37.126 20.965 1.00 . A A . 59 TYR HE1 1 1
16 19360 1 1 59 TYR HE2 H 30.024 38.929 24.793 1.00 . A A . 59 TYR HE2 1 1
16 19361 1 1 59 TYR HH H 31.797 39.492 23.437 1.00 . A A . 59 TYR HH 1 1
16 19362 1 1 59 TYR N N 24.907 37.157 23.096 1.00 . A A . 59 TYR N 1 1
16 19363 1 1 59 TYR O O 25.545 34.151 21.113 1.00 . A A . 59 TYR O 1 1
16 19364 1 1 59 TYR OH O 31.684 38.850 22.733 1.00 . A A . 59 TYR OH 1 1
16 19365 1 1 60 ASN C C 23.110 32.445 22.199 1.00 . A A . 60 ASN C 1 1
16 19366 1 1 60 ASN CA C 22.745 33.818 21.575 1.00 . A A . 60 ASN CA 1 1
16 19367 1 1 60 ASN CB C 22.633 33.840 20.040 1.00 . A A . 60 ASN CB 1 1
16 19368 1 1 60 ASN CG C 21.272 33.424 19.507 1.00 . A A . 60 ASN CG 1 1
16 19369 1 1 60 ASN H H 23.239 35.569 22.666 1.00 . A A . 60 ASN H 1 1
16 19370 1 1 60 ASN HA H 21.764 34.055 21.970 1.00 . A A . 60 ASN HA 1 1
16 19371 1 1 60 ASN HB2 H 22.818 34.859 19.685 1.00 . A A . 60 ASN HB2 1 1
16 19372 1 1 60 ASN HB3 H 23.393 33.200 19.597 1.00 . A A . 60 ASN HB3 1 1
16 19373 1 1 60 ASN HD21 H 21.493 34.607 17.899 1.00 . A A . 60 ASN HD21 1 1
16 19374 1 1 60 ASN HD22 H 19.959 33.747 18.066 1.00 . A A . 60 ASN HD22 1 1
16 19375 1 1 60 ASN N N 23.626 34.913 22.026 1.00 . A A . 60 ASN N 1 1
16 19376 1 1 60 ASN ND2 N 20.909 33.918 18.343 1.00 . A A . 60 ASN ND2 1 1
16 19377 1 1 60 ASN O O 22.940 31.381 21.595 1.00 . A A . 60 ASN O 1 1
16 19378 1 1 60 ASN OD1 O 20.507 32.680 20.100 1.00 . A A . 60 ASN OD1 1 1
16 19379 1 1 61 ILE C C 22.822 30.605 24.838 1.00 . A A . 61 ILE C 1 1
16 19380 1 1 61 ILE CA C 24.043 31.239 24.151 1.00 . A A . 61 ILE CA 1 1
16 19381 1 1 61 ILE CB C 25.211 31.510 25.136 1.00 . A A . 61 ILE CB 1 1
16 19382 1 1 61 ILE CD1 C 27.577 32.601 25.250 1.00 . A A . 61 ILE CD1 1 1
16 19383 1 1 61 ILE CG1 C 26.434 32.082 24.372 1.00 . A A . 61 ILE CG1 1 1
16 19384 1 1 61 ILE CG2 C 25.619 30.206 25.870 1.00 . A A . 61 ILE CG2 1 1
16 19385 1 1 61 ILE H H 23.670 33.323 23.954 1.00 . A A . 61 ILE H 1 1
16 19386 1 1 61 ILE HA H 24.419 30.514 23.430 1.00 . A A . 61 ILE HA 1 1
16 19387 1 1 61 ILE HB H 24.887 32.244 25.876 1.00 . A A . 61 ILE HB 1 1
16 19388 1 1 61 ILE HD11 H 27.990 31.803 25.865 1.00 . A A . 61 ILE HD11 1 1
16 19389 1 1 61 ILE HD12 H 28.368 32.989 24.611 1.00 . A A . 61 ILE HD12 1 1
16 19390 1 1 61 ILE HD13 H 27.213 33.410 25.883 1.00 . A A . 61 ILE HD13 1 1
16 19391 1 1 61 ILE HG12 H 26.827 31.311 23.711 1.00 . A A . 61 ILE HG12 1 1
16 19392 1 1 61 ILE HG13 H 26.111 32.913 23.751 1.00 . A A . 61 ILE HG13 1 1
16 19393 1 1 61 ILE HG21 H 25.966 29.466 25.144 1.00 . A A . 61 ILE HG21 1 1
16 19394 1 1 61 ILE HG22 H 26.403 30.404 26.589 1.00 . A A . 61 ILE HG22 1 1
16 19395 1 1 61 ILE HG23 H 24.770 29.794 26.410 1.00 . A A . 61 ILE HG23 1 1
16 19396 1 1 61 ILE N N 23.642 32.441 23.443 1.00 . A A . 61 ILE N 1 1
16 19397 1 1 61 ILE O O 22.386 31.010 25.916 1.00 . A A . 61 ILE O 1 1
16 19398 1 1 62 GLN C C 21.615 27.750 25.739 1.00 . A A . 62 GLN C 1 1
16 19399 1 1 62 GLN CA C 21.140 28.773 24.692 1.00 . A A . 62 GLN CA 1 1
16 19400 1 1 62 GLN CB C 20.407 28.144 23.491 1.00 . A A . 62 GLN CB 1 1
16 19401 1 1 62 GLN CD C 20.742 27.113 21.187 1.00 . A A . 62 GLN CD 1 1
16 19402 1 1 62 GLN CG C 21.236 27.158 22.629 1.00 . A A . 62 GLN CG 1 1
16 19403 1 1 62 GLN H H 22.699 29.322 23.280 1.00 . A A . 62 GLN H 1 1
16 19404 1 1 62 GLN HA H 20.449 29.437 25.176 1.00 . A A . 62 GLN HA 1 1
16 19405 1 1 62 GLN HB2 H 19.513 27.626 23.848 1.00 . A A . 62 GLN HB2 1 1
16 19406 1 1 62 GLN HB3 H 20.065 28.962 22.851 1.00 . A A . 62 GLN HB3 1 1
16 19407 1 1 62 GLN HE21 H 21.664 28.861 20.699 1.00 . A A . 62 GLN HE21 1 1
16 19408 1 1 62 GLN HE22 H 20.724 28.064 19.445 1.00 . A A . 62 GLN HE22 1 1
16 19409 1 1 62 GLN HG2 H 22.279 27.454 22.621 1.00 . A A . 62 GLN HG2 1 1
16 19410 1 1 62 GLN HG3 H 21.172 26.160 23.066 1.00 . A A . 62 GLN HG3 1 1
16 19411 1 1 62 GLN N N 22.246 29.592 24.199 1.00 . A A . 62 GLN N 1 1
16 19412 1 1 62 GLN NE2 N 21.093 28.091 20.377 1.00 . A A . 62 GLN NE2 1 1
16 19413 1 1 62 GLN O O 22.805 27.434 25.847 1.00 . A A . 62 GLN O 1 1
16 19414 1 1 62 GLN OE1 O 20.023 26.220 20.760 1.00 . A A . 62 GLN OE1 1 1
16 19415 1 1 63 LYS C C 21.518 24.870 26.683 1.00 . A A . 63 LYS C 1 1
16 19416 1 1 63 LYS CA C 20.954 26.072 27.448 1.00 . A A . 63 LYS CA 1 1
16 19417 1 1 63 LYS CB C 19.694 25.672 28.247 1.00 . A A . 63 LYS CB 1 1
16 19418 1 1 63 LYS CD C 17.365 24.597 28.176 1.00 . A A . 63 LYS CD 1 1
16 19419 1 1 63 LYS CE C 16.069 24.736 27.361 1.00 . A A . 63 LYS CE 1 1
16 19420 1 1 63 LYS CG C 18.552 25.138 27.361 1.00 . A A . 63 LYS CG 1 1
16 19421 1 1 63 LYS H H 19.725 27.506 26.422 1.00 . A A . 63 LYS H 1 1
16 19422 1 1 63 LYS HA H 21.728 26.384 28.155 1.00 . A A . 63 LYS HA 1 1
16 19423 1 1 63 LYS HB2 H 19.969 24.920 28.979 1.00 . A A . 63 LYS HB2 1 1
16 19424 1 1 63 LYS HB3 H 19.339 26.543 28.791 1.00 . A A . 63 LYS HB3 1 1
16 19425 1 1 63 LYS HD2 H 17.552 23.545 28.409 1.00 . A A . 63 LYS HD2 1 1
16 19426 1 1 63 LYS HD3 H 17.265 25.157 29.108 1.00 . A A . 63 LYS HD3 1 1
16 19427 1 1 63 LYS HE2 H 15.868 25.805 27.224 1.00 . A A . 63 LYS HE2 1 1
16 19428 1 1 63 LYS HE3 H 16.231 24.299 26.372 1.00 . A A . 63 LYS HE3 1 1
16 19429 1 1 63 LYS HG2 H 18.213 25.948 26.718 1.00 . A A . 63 LYS HG2 1 1
16 19430 1 1 63 LYS HG3 H 18.913 24.333 26.720 1.00 . A A . 63 LYS HG3 1 1
16 19431 1 1 63 LYS HZ1 H 14.778 24.375 28.974 1.00 . A A . 63 LYS HZ1 1 1
16 19432 1 1 63 LYS HZ2 H 14.048 24.285 27.512 1.00 . A A . 63 LYS HZ2 1 1
16 19433 1 1 63 LYS HZ3 H 14.984 23.067 28.010 1.00 . A A . 63 LYS HZ3 1 1
16 19434 1 1 63 LYS N N 20.675 27.208 26.534 1.00 . A A . 63 LYS N 1 1
16 19435 1 1 63 LYS NZ N 14.903 24.086 28.014 1.00 . A A . 63 LYS NZ 1 1
16 19436 1 1 63 LYS O O 21.322 24.766 25.477 1.00 . A A . 63 LYS O 1 1
16 19437 1 1 64 GLU C C 23.890 23.041 25.774 1.00 . A A . 64 GLU C 1 1
16 19438 1 1 64 GLU CA C 22.764 22.741 26.796 1.00 . A A . 64 GLU CA 1 1
16 19439 1 1 64 GLU CB C 21.653 21.765 26.301 1.00 . A A . 64 GLU CB 1 1
16 19440 1 1 64 GLU CD C 19.444 20.586 27.094 1.00 . A A . 64 GLU CD 1 1
16 19441 1 1 64 GLU CG C 20.731 21.347 27.466 1.00 . A A . 64 GLU CG 1 1
16 19442 1 1 64 GLU H H 22.296 24.112 28.386 1.00 . A A . 64 GLU H 1 1
16 19443 1 1 64 GLU HA H 23.278 22.214 27.601 1.00 . A A . 64 GLU HA 1 1
16 19444 1 1 64 GLU HB2 H 21.061 22.235 25.516 1.00 . A A . 64 GLU HB2 1 1
16 19445 1 1 64 GLU HB3 H 22.115 20.869 25.883 1.00 . A A . 64 GLU HB3 1 1
16 19446 1 1 64 GLU HG2 H 21.312 20.738 28.161 1.00 . A A . 64 GLU HG2 1 1
16 19447 1 1 64 GLU HG3 H 20.423 22.246 28.006 1.00 . A A . 64 GLU HG3 1 1
16 19448 1 1 64 GLU N N 22.178 23.957 27.394 1.00 . A A . 64 GLU N 1 1
16 19449 1 1 64 GLU O O 24.340 22.143 25.064 1.00 . A A . 64 GLU O 1 1
16 19450 1 1 64 GLU OE1 O 19.484 19.390 26.723 1.00 . A A . 64 GLU OE1 1 1
16 19451 1 1 64 GLU OE2 O 18.365 21.124 27.440 1.00 . A A . 64 GLU OE2 1 1
16 19452 1 1 65 SER C C 26.868 24.150 25.636 1.00 . A A . 65 SER C 1 1
16 19453 1 1 65 SER CA C 25.594 24.665 24.972 1.00 . A A . 65 SER CA 1 1
16 19454 1 1 65 SER CB C 25.711 26.188 24.858 1.00 . A A . 65 SER CB 1 1
16 19455 1 1 65 SER H H 24.060 24.974 26.388 1.00 . A A . 65 SER H 1 1
16 19456 1 1 65 SER HA H 25.519 24.250 23.967 1.00 . A A . 65 SER HA 1 1
16 19457 1 1 65 SER HB2 H 25.699 26.639 25.852 1.00 . A A . 65 SER HB2 1 1
16 19458 1 1 65 SER HB3 H 26.659 26.432 24.381 1.00 . A A . 65 SER HB3 1 1
16 19459 1 1 65 SER HG H 23.910 26.894 24.674 1.00 . A A . 65 SER HG 1 1
16 19460 1 1 65 SER N N 24.414 24.280 25.751 1.00 . A A . 65 SER N 1 1
16 19461 1 1 65 SER O O 26.973 24.168 26.865 1.00 . A A . 65 SER O 1 1
16 19462 1 1 65 SER OG O 24.670 26.732 24.080 1.00 . A A . 65 SER OG 1 1
16 19463 1 1 66 THR C C 30.126 24.749 25.037 1.00 . A A . 66 THR C 1 1
16 19464 1 1 66 THR CA C 29.244 23.524 25.262 1.00 . A A . 66 THR CA 1 1
16 19465 1 1 66 THR CB C 29.847 22.283 24.586 1.00 . A A . 66 THR CB 1 1
16 19466 1 1 66 THR CG2 C 29.566 21.036 25.420 1.00 . A A . 66 THR CG2 1 1
16 19467 1 1 66 THR H H 27.688 23.715 23.831 1.00 . A A . 66 THR H 1 1
16 19468 1 1 66 THR HA H 29.234 23.327 26.329 1.00 . A A . 66 THR HA 1 1
16 19469 1 1 66 THR HB H 30.929 22.396 24.508 1.00 . A A . 66 THR HB 1 1
16 19470 1 1 66 THR HG1 H 29.429 21.146 23.066 1.00 . A A . 66 THR HG1 1 1
16 19471 1 1 66 THR HG21 H 28.489 20.909 25.549 1.00 . A A . 66 THR HG21 1 1
16 19472 1 1 66 THR HG22 H 29.987 20.158 24.932 1.00 . A A . 66 THR HG22 1 1
16 19473 1 1 66 THR HG23 H 30.035 21.154 26.398 1.00 . A A . 66 THR HG23 1 1
16 19474 1 1 66 THR N N 27.865 23.781 24.828 1.00 . A A . 66 THR N 1 1
16 19475 1 1 66 THR O O 30.434 25.127 23.908 1.00 . A A . 66 THR O 1 1
16 19476 1 1 66 THR OG1 O 29.309 22.068 23.298 1.00 . A A . 66 THR OG1 1 1
16 19477 1 1 67 LEU C C 32.956 25.870 25.811 1.00 . A A . 67 LEU C 1 1
16 19478 1 1 67 LEU CA C 31.567 26.431 26.125 1.00 . A A . 67 LEU CA 1 1
16 19479 1 1 67 LEU CB C 31.590 27.137 27.492 1.00 . A A . 67 LEU CB 1 1
16 19480 1 1 67 LEU CD1 C 30.693 29.417 26.836 1.00 . A A . 67 LEU CD1 1 1
16 19481 1 1 67 LEU CD2 C 29.073 27.700 27.635 1.00 . A A . 67 LEU CD2 1 1
16 19482 1 1 67 LEU CG C 30.511 28.201 27.744 1.00 . A A . 67 LEU CG 1 1
16 19483 1 1 67 LEU H H 30.225 25.023 27.029 1.00 . A A . 67 LEU H 1 1
16 19484 1 1 67 LEU HA H 31.321 27.151 25.345 1.00 . A A . 67 LEU HA 1 1
16 19485 1 1 67 LEU HB2 H 31.528 26.383 28.272 1.00 . A A . 67 LEU HB2 1 1
16 19486 1 1 67 LEU HB3 H 32.557 27.627 27.619 1.00 . A A . 67 LEU HB3 1 1
16 19487 1 1 67 LEU HD11 H 30.399 29.180 25.818 1.00 . A A . 67 LEU HD11 1 1
16 19488 1 1 67 LEU HD12 H 30.071 30.234 27.199 1.00 . A A . 67 LEU HD12 1 1
16 19489 1 1 67 LEU HD13 H 31.733 29.736 26.848 1.00 . A A . 67 LEU HD13 1 1
16 19490 1 1 67 LEU HD21 H 28.943 26.815 28.257 1.00 . A A . 67 LEU HD21 1 1
16 19491 1 1 67 LEU HD22 H 28.389 28.478 27.976 1.00 . A A . 67 LEU HD22 1 1
16 19492 1 1 67 LEU HD23 H 28.836 27.450 26.601 1.00 . A A . 67 LEU HD23 1 1
16 19493 1 1 67 LEU HG H 30.689 28.543 28.757 1.00 . A A . 67 LEU HG 1 1
16 19494 1 1 67 LEU N N 30.562 25.364 26.135 1.00 . A A . 67 LEU N 1 1
16 19495 1 1 67 LEU O O 33.215 24.693 26.054 1.00 . A A . 67 LEU O 1 1
16 19496 1 1 68 HIS C C 36.240 27.014 26.015 1.00 . A A . 68 HIS C 1 1
16 19497 1 1 68 HIS CA C 35.258 26.369 25.039 1.00 . A A . 68 HIS CA 1 1
16 19498 1 1 68 HIS CB C 35.616 26.744 23.596 1.00 . A A . 68 HIS CB 1 1
16 19499 1 1 68 HIS CD2 C 33.679 26.428 21.971 1.00 . A A . 68 HIS CD2 1 1
16 19500 1 1 68 HIS CE1 C 34.064 24.358 21.324 1.00 . A A . 68 HIS CE1 1 1
16 19501 1 1 68 HIS CG C 34.824 25.985 22.564 1.00 . A A . 68 HIS CG 1 1
16 19502 1 1 68 HIS H H 33.581 27.704 25.299 1.00 . A A . 68 HIS H 1 1
16 19503 1 1 68 HIS HA H 35.375 25.285 25.113 1.00 . A A . 68 HIS HA 1 1
16 19504 1 1 68 HIS HB2 H 35.436 27.803 23.462 1.00 . A A . 68 HIS HB2 1 1
16 19505 1 1 68 HIS HB3 H 36.682 26.570 23.431 1.00 . A A . 68 HIS HB3 1 1
16 19506 1 1 68 HIS HD2 H 33.203 27.378 22.153 1.00 . A A . 68 HIS HD2 1 1
16 19507 1 1 68 HIS HE1 H 33.934 23.386 20.865 1.00 . A A . 68 HIS HE1 1 1
16 19508 1 1 68 HIS HE2 H 32.318 25.356 20.725 1.00 . A A . 68 HIS HE2 1 1
16 19509 1 1 68 HIS N N 33.865 26.734 25.360 1.00 . A A . 68 HIS N 1 1
16 19510 1 1 68 HIS ND1 N 35.079 24.679 22.142 1.00 . A A . 68 HIS ND1 1 1
16 19511 1 1 68 HIS NE2 N 33.212 25.391 21.197 1.00 . A A . 68 HIS NE2 1 1
16 19512 1 1 68 HIS O O 36.438 28.232 25.990 1.00 . A A . 68 HIS O 1 1
16 19513 1 1 69 LEU C C 39.307 26.321 27.232 1.00 . A A . 69 LEU C 1 1
16 19514 1 1 69 LEU CA C 37.913 26.594 27.795 1.00 . A A . 69 LEU CA 1 1
16 19515 1 1 69 LEU CB C 37.681 25.887 29.148 1.00 . A A . 69 LEU CB 1 1
16 19516 1 1 69 LEU CD1 C 38.194 27.784 30.742 1.00 . A A . 69 LEU CD1 1 1
16 19517 1 1 69 LEU CD2 C 35.892 27.558 29.777 1.00 . A A . 69 LEU CD2 1 1
16 19518 1 1 69 LEU CG C 37.140 26.807 30.261 1.00 . A A . 69 LEU CG 1 1
16 19519 1 1 69 LEU H H 36.636 25.201 26.815 1.00 . A A . 69 LEU H 1 1
16 19520 1 1 69 LEU HA H 37.839 27.672 27.947 1.00 . A A . 69 LEU HA 1 1
16 19521 1 1 69 LEU HB2 H 36.983 25.058 29.016 1.00 . A A . 69 LEU HB2 1 1
16 19522 1 1 69 LEU HB3 H 38.615 25.438 29.483 1.00 . A A . 69 LEU HB3 1 1
16 19523 1 1 69 LEU HD11 H 38.470 28.467 29.940 1.00 . A A . 69 LEU HD11 1 1
16 19524 1 1 69 LEU HD12 H 37.797 28.362 31.572 1.00 . A A . 69 LEU HD12 1 1
16 19525 1 1 69 LEU HD13 H 39.063 27.225 31.088 1.00 . A A . 69 LEU HD13 1 1
16 19526 1 1 69 LEU HD21 H 35.328 26.942 29.081 1.00 . A A . 69 LEU HD21 1 1
16 19527 1 1 69 LEU HD22 H 35.244 27.778 30.619 1.00 . A A . 69 LEU HD22 1 1
16 19528 1 1 69 LEU HD23 H 36.169 28.488 29.278 1.00 . A A . 69 LEU HD23 1 1
16 19529 1 1 69 LEU HG H 36.855 26.172 31.101 1.00 . A A . 69 LEU HG 1 1
16 19530 1 1 69 LEU N N 36.880 26.186 26.844 1.00 . A A . 69 LEU N 1 1
16 19531 1 1 69 LEU O O 39.681 25.170 26.991 1.00 . A A . 69 LEU O 1 1
16 19532 1 1 70 VAL C C 42.440 27.938 27.543 1.00 . A A . 70 VAL C 1 1
16 19533 1 1 70 VAL CA C 41.459 27.348 26.539 1.00 . A A . 70 VAL CA 1 1
16 19534 1 1 70 VAL CB C 41.594 28.054 25.176 1.00 . A A . 70 VAL CB 1 1
16 19535 1 1 70 VAL CG1 C 40.631 27.467 24.138 1.00 . A A . 70 VAL CG1 1 1
16 19536 1 1 70 VAL CG2 C 41.371 29.570 25.242 1.00 . A A . 70 VAL CG2 1 1
16 19537 1 1 70 VAL H H 39.706 28.300 27.299 1.00 . A A . 70 VAL H 1 1
16 19538 1 1 70 VAL HA H 41.741 26.306 26.393 1.00 . A A . 70 VAL HA 1 1
16 19539 1 1 70 VAL HB H 42.609 27.884 24.819 1.00 . A A . 70 VAL HB 1 1
16 19540 1 1 70 VAL HG11 H 39.604 27.760 24.365 1.00 . A A . 70 VAL HG11 1 1
16 19541 1 1 70 VAL HG12 H 40.896 27.830 23.146 1.00 . A A . 70 VAL HG12 1 1
16 19542 1 1 70 VAL HG13 H 40.691 26.381 24.150 1.00 . A A . 70 VAL HG13 1 1
16 19543 1 1 70 VAL HG21 H 42.097 30.037 25.912 1.00 . A A . 70 VAL HG21 1 1
16 19544 1 1 70 VAL HG22 H 41.501 30.004 24.253 1.00 . A A . 70 VAL HG22 1 1
16 19545 1 1 70 VAL HG23 H 40.357 29.776 25.592 1.00 . A A . 70 VAL HG23 1 1
16 19546 1 1 70 VAL N N 40.083 27.392 27.054 1.00 . A A . 70 VAL N 1 1
16 19547 1 1 70 VAL O O 42.107 28.885 28.253 1.00 . A A . 70 VAL O 1 1
16 19548 1 1 71 LEU C C 45.358 29.252 27.762 1.00 . A A . 71 LEU C 1 1
16 19549 1 1 71 LEU CA C 44.757 27.972 28.383 1.00 . A A . 71 LEU CA 1 1
16 19550 1 1 71 LEU CB C 45.811 26.865 28.647 1.00 . A A . 71 LEU CB 1 1
16 19551 1 1 71 LEU CD1 C 46.435 27.188 31.091 1.00 . A A . 71 LEU CD1 1 1
16 19552 1 1 71 LEU CD2 C 44.438 25.810 30.560 1.00 . A A . 71 LEU CD2 1 1
16 19553 1 1 71 LEU CG C 45.823 26.240 30.062 1.00 . A A . 71 LEU CG 1 1
16 19554 1 1 71 LEU H H 43.878 26.668 26.930 1.00 . A A . 71 LEU H 1 1
16 19555 1 1 71 LEU HA H 44.339 28.276 29.344 1.00 . A A . 71 LEU HA 1 1
16 19556 1 1 71 LEU HB2 H 45.668 26.055 27.932 1.00 . A A . 71 LEU HB2 1 1
16 19557 1 1 71 LEU HB3 H 46.806 27.267 28.457 1.00 . A A . 71 LEU HB3 1 1
16 19558 1 1 71 LEU HD11 H 45.819 28.071 31.214 1.00 . A A . 71 LEU HD11 1 1
16 19559 1 1 71 LEU HD12 H 46.519 26.681 32.053 1.00 . A A . 71 LEU HD12 1 1
16 19560 1 1 71 LEU HD13 H 47.437 27.482 30.775 1.00 . A A . 71 LEU HD13 1 1
16 19561 1 1 71 LEU HD21 H 43.978 25.138 29.837 1.00 . A A . 71 LEU HD21 1 1
16 19562 1 1 71 LEU HD22 H 44.550 25.276 31.505 1.00 . A A . 71 LEU HD22 1 1
16 19563 1 1 71 LEU HD23 H 43.794 26.672 30.727 1.00 . A A . 71 LEU HD23 1 1
16 19564 1 1 71 LEU HG H 46.451 25.352 30.022 1.00 . A A . 71 LEU HG 1 1
16 19565 1 1 71 LEU N N 43.670 27.429 27.558 1.00 . A A . 71 LEU N 1 1
16 19566 1 1 71 LEU O O 45.468 29.399 26.536 1.00 . A A . 71 LEU O 1 1
16 19567 1 1 72 ARG C C 48.061 30.904 28.198 1.00 . A A . 72 ARG C 1 1
16 19568 1 1 72 ARG CA C 46.591 31.356 28.266 1.00 . A A . 72 ARG CA 1 1
16 19569 1 1 72 ARG CB C 46.338 32.455 29.326 1.00 . A A . 72 ARG CB 1 1
16 19570 1 1 72 ARG CD C 45.913 34.513 27.859 1.00 . A A . 72 ARG CD 1 1
16 19571 1 1 72 ARG CG C 46.784 33.882 28.962 1.00 . A A . 72 ARG CG 1 1
16 19572 1 1 72 ARG CZ C 47.070 36.636 27.069 1.00 . A A . 72 ARG CZ 1 1
16 19573 1 1 72 ARG H H 45.604 30.028 29.612 1.00 . A A . 72 ARG H 1 1
16 19574 1 1 72 ARG HA H 46.285 31.715 27.288 1.00 . A A . 72 ARG HA 1 1
16 19575 1 1 72 ARG HB2 H 45.269 32.494 29.548 1.00 . A A . 72 ARG HB2 1 1
16 19576 1 1 72 ARG HB3 H 46.837 32.164 30.252 1.00 . A A . 72 ARG HB3 1 1
16 19577 1 1 72 ARG HD2 H 46.088 34.010 26.907 1.00 . A A . 72 ARG HD2 1 1
16 19578 1 1 72 ARG HD3 H 44.861 34.339 28.114 1.00 . A A . 72 ARG HD3 1 1
16 19579 1 1 72 ARG HE H 45.446 36.557 28.207 1.00 . A A . 72 ARG HE 1 1
16 19580 1 1 72 ARG HG2 H 46.692 34.494 29.862 1.00 . A A . 72 ARG HG2 1 1
16 19581 1 1 72 ARG HG3 H 47.831 33.879 28.659 1.00 . A A . 72 ARG HG3 1 1
16 19582 1 1 72 ARG HH11 H 48.185 35.059 26.589 1.00 . A A . 72 ARG HH11 1 1
16 19583 1 1 72 ARG HH12 H 48.778 36.564 25.965 1.00 . A A . 72 ARG HH12 1 1
16 19584 1 1 72 ARG HH21 H 46.311 38.450 27.492 1.00 . A A . 72 ARG HH21 1 1
16 19585 1 1 72 ARG HH22 H 47.742 38.439 26.503 1.00 . A A . 72 ARG HH22 1 1
16 19586 1 1 72 ARG N N 45.762 30.194 28.617 1.00 . A A . 72 ARG N 1 1
16 19587 1 1 72 ARG NE N 46.125 35.976 27.729 1.00 . A A . 72 ARG NE 1 1
16 19588 1 1 72 ARG NH1 N 48.058 36.037 26.457 1.00 . A A . 72 ARG NH1 1 1
16 19589 1 1 72 ARG NH2 N 47.033 37.936 27.009 1.00 . A A . 72 ARG NH2 1 1
16 19590 1 1 72 ARG O O 48.503 30.145 29.049 1.00 . A A . 72 ARG O 1 1
16 19591 1 1 73 LEU C C 50.640 29.599 26.956 1.00 . A A . 73 LEU C 1 1
16 19592 1 1 73 LEU CA C 50.252 31.106 27.005 1.00 . A A . 73 LEU CA 1 1
16 19593 1 1 73 LEU CB C 51.027 31.937 28.054 1.00 . A A . 73 LEU CB 1 1
16 19594 1 1 73 LEU CD1 C 53.105 33.237 27.377 1.00 . A A . 73 LEU CD1 1 1
16 19595 1 1 73 LEU CD2 C 53.228 31.600 29.243 1.00 . A A . 73 LEU CD2 1 1
16 19596 1 1 73 LEU CG C 52.566 31.906 27.899 1.00 . A A . 73 LEU CG 1 1
16 19597 1 1 73 LEU H H 48.364 31.984 26.530 1.00 . A A . 73 LEU H 1 1
16 19598 1 1 73 LEU HA H 50.529 31.507 26.029 1.00 . A A . 73 LEU HA 1 1
16 19599 1 1 73 LEU HB2 H 50.686 32.973 28.008 1.00 . A A . 73 LEU HB2 1 1
16 19600 1 1 73 LEU HB3 H 50.759 31.564 29.044 1.00 . A A . 73 LEU HB3 1 1
16 19601 1 1 73 LEU HD11 H 52.883 34.033 28.090 1.00 . A A . 73 LEU HD11 1 1
16 19602 1 1 73 LEU HD12 H 54.187 33.161 27.256 1.00 . A A . 73 LEU HD12 1 1
16 19603 1 1 73 LEU HD13 H 52.657 33.465 26.411 1.00 . A A . 73 LEU HD13 1 1
16 19604 1 1 73 LEU HD21 H 52.861 30.639 29.611 1.00 . A A . 73 LEU HD21 1 1
16 19605 1 1 73 LEU HD22 H 54.307 31.527 29.117 1.00 . A A . 73 LEU HD22 1 1
16 19606 1 1 73 LEU HD23 H 52.993 32.380 29.967 1.00 . A A . 73 LEU HD23 1 1
16 19607 1 1 73 LEU HG H 52.860 31.139 27.185 1.00 . A A . 73 LEU HG 1 1
16 19608 1 1 73 LEU N N 48.808 31.370 27.185 1.00 . A A . 73 LEU N 1 1
16 19609 1 1 73 LEU O O 51.462 29.121 27.729 1.00 . A A . 73 LEU O 1 1
16 19610 1 1 74 ARG C C 51.661 27.126 24.948 1.00 . A A . 74 ARG C 1 1
16 19611 1 1 74 ARG CA C 50.388 27.404 25.785 1.00 . A A . 74 ARG CA 1 1
16 19612 1 1 74 ARG CB C 49.135 26.659 25.271 1.00 . A A . 74 ARG CB 1 1
16 19613 1 1 74 ARG CD C 47.758 26.093 23.183 1.00 . A A . 74 ARG CD 1 1
16 19614 1 1 74 ARG CG C 48.608 27.156 23.907 1.00 . A A . 74 ARG CG 1 1
16 19615 1 1 74 ARG CZ C 47.447 27.179 20.934 1.00 . A A . 74 ARG CZ 1 1
16 19616 1 1 74 ARG H H 49.453 29.289 25.357 1.00 . A A . 74 ARG H 1 1
16 19617 1 1 74 ARG HA H 50.616 26.975 26.766 1.00 . A A . 74 ARG HA 1 1
16 19618 1 1 74 ARG HB2 H 49.394 25.602 25.194 1.00 . A A . 74 ARG HB2 1 1
16 19619 1 1 74 ARG HB3 H 48.338 26.746 26.011 1.00 . A A . 74 ARG HB3 1 1
16 19620 1 1 74 ARG HD2 H 48.111 25.100 23.467 1.00 . A A . 74 ARG HD2 1 1
16 19621 1 1 74 ARG HD3 H 46.717 26.175 23.500 1.00 . A A . 74 ARG HD3 1 1
16 19622 1 1 74 ARG HE H 48.328 25.433 21.241 1.00 . A A . 74 ARG HE 1 1
16 19623 1 1 74 ARG HG2 H 48.014 28.058 24.058 1.00 . A A . 74 ARG HG2 1 1
16 19624 1 1 74 ARG HG3 H 49.445 27.423 23.263 1.00 . A A . 74 ARG HG3 1 1
16 19625 1 1 74 ARG HH11 H 46.487 28.197 22.351 1.00 . A A . 74 ARG HH11 1 1
16 19626 1 1 74 ARG HH12 H 46.476 28.888 20.716 1.00 . A A . 74 ARG HH12 1 1
16 19627 1 1 74 ARG HH21 H 48.303 26.533 19.218 1.00 . A A . 74 ARG HH21 1 1
16 19628 1 1 74 ARG HH22 H 47.345 28.002 19.135 1.00 . A A . 74 ARG HH22 1 1
16 19629 1 1 74 ARG N N 50.093 28.843 25.991 1.00 . A A . 74 ARG N 1 1
16 19630 1 1 74 ARG NE N 47.867 26.197 21.710 1.00 . A A . 74 ARG NE 1 1
16 19631 1 1 74 ARG NH1 N 46.757 28.181 21.392 1.00 . A A . 74 ARG NH1 1 1
16 19632 1 1 74 ARG NH2 N 47.709 27.217 19.662 1.00 . A A . 74 ARG NH2 1 1
16 19633 1 1 74 ARG O O 51.589 26.452 23.924 1.00 . A A . 74 ARG O 1 1
16 19634 1 1 75 GLY C C 55.284 27.140 25.278 1.00 . A A . 75 GLY C 1 1
16 19635 1 1 75 GLY CA C 54.048 27.661 24.536 1.00 . A A . 75 GLY CA 1 1
16 19636 1 1 75 GLY H H 52.821 28.156 26.234 1.00 . A A . 75 GLY H 1 1
16 19637 1 1 75 GLY HA2 H 53.919 27.038 23.651 1.00 . A A . 75 GLY HA2 1 1
16 19638 1 1 75 GLY HA3 H 54.265 28.670 24.188 1.00 . A A . 75 GLY HA3 1 1
16 19639 1 1 75 GLY N N 52.803 27.702 25.328 1.00 . A A . 75 GLY N 1 1
16 19640 1 1 75 GLY O O 55.175 26.378 26.237 1.00 . A A . 75 GLY O 1 1
16 19641 1 1 76 GLY C C 58.598 28.717 25.060 1.00 . A A . 76 GLY C 1 1
16 19642 1 1 76 GLY CA C 57.777 27.484 25.431 1.00 . A A . 76 GLY CA 1 1
16 19643 1 1 76 GLY H H 56.450 28.177 23.987 1.00 . A A . 76 GLY H 1 1
16 19644 1 1 76 GLY HA2 H 57.686 27.441 26.515 1.00 . A A . 76 GLY HA2 1 1
16 19645 1 1 76 GLY HA3 H 58.316 26.607 25.077 1.00 . A A . 76 GLY HA3 1 1
16 19646 1 1 76 GLY N N 56.455 27.567 24.796 1.00 . A A . 76 GLY N 1 1
16 19647 1 1 76 GLY O O 58.323 29.259 23.964 1.00 . A A . 76 GLY O 1 1
16 19648 1 1 76 GLY OXT O 59.490 29.101 25.838 1.00 . A A . 76 GLY OXT 1 1
17 19649 1 1 1 MET C C 20.682 26.636 33.125 1.00 . A A . 1 MET C 1 1
17 19650 1 1 1 MET CA C 19.223 27.061 32.898 1.00 . A A . 1 MET CA 1 1
17 19651 1 1 1 MET CB C 19.041 28.586 33.061 1.00 . A A . 1 MET CB 1 1
17 19652 1 1 1 MET CE C 19.752 30.561 29.396 1.00 . A A . 1 MET CE 1 1
17 19653 1 1 1 MET CG C 19.689 29.400 31.928 1.00 . A A . 1 MET CG 1 1
17 19654 1 1 1 MET H1 H 18.816 25.941 34.592 1.00 . A A . 1 MET H1 1 1
17 19655 1 1 1 MET H2 H 17.875 25.550 33.318 1.00 . A A . 1 MET H2 1 1
17 19656 1 1 1 MET H3 H 17.572 26.939 34.138 1.00 . A A . 1 MET H3 1 1
17 19657 1 1 1 MET HA H 18.965 26.817 31.868 1.00 . A A . 1 MET HA 1 1
17 19658 1 1 1 MET HB2 H 17.977 28.822 33.080 1.00 . A A . 1 MET HB2 1 1
17 19659 1 1 1 MET HB3 H 19.465 28.900 34.016 1.00 . A A . 1 MET HB3 1 1
17 19660 1 1 1 MET HE1 H 20.610 29.983 29.051 1.00 . A A . 1 MET HE1 1 1
17 19661 1 1 1 MET HE2 H 19.193 30.919 28.531 1.00 . A A . 1 MET HE2 1 1
17 19662 1 1 1 MET HE3 H 20.105 31.417 29.969 1.00 . A A . 1 MET HE3 1 1
17 19663 1 1 1 MET HG2 H 19.864 30.412 32.297 1.00 . A A . 1 MET HG2 1 1
17 19664 1 1 1 MET HG3 H 20.658 28.977 31.664 1.00 . A A . 1 MET HG3 1 1
17 19665 1 1 1 MET N N 18.306 26.324 33.805 1.00 . A A . 1 MET N 1 1
17 19666 1 1 1 MET O O 21.523 27.456 33.474 1.00 . A A . 1 MET O 1 1
17 19667 1 1 1 MET SD S 18.678 29.517 30.427 1.00 . A A . 1 MET SD 1 1
17 19668 1 1 2 GLN C C 23.188 25.042 31.839 1.00 . A A . 2 GLN C 1 1
17 19669 1 1 2 GLN CA C 22.382 24.872 33.132 1.00 . A A . 2 GLN CA 1 1
17 19670 1 1 2 GLN CB C 22.425 23.421 33.645 1.00 . A A . 2 GLN CB 1 1
17 19671 1 1 2 GLN CD C 20.174 22.753 34.646 1.00 . A A . 2 GLN CD 1 1
17 19672 1 1 2 GLN CG C 21.612 23.187 34.933 1.00 . A A . 2 GLN CG 1 1
17 19673 1 1 2 GLN H H 20.309 24.654 32.748 1.00 . A A . 2 GLN H 1 1
17 19674 1 1 2 GLN HA H 22.865 25.482 33.897 1.00 . A A . 2 GLN HA 1 1
17 19675 1 1 2 GLN HB2 H 22.087 22.737 32.865 1.00 . A A . 2 GLN HB2 1 1
17 19676 1 1 2 GLN HB3 H 23.469 23.184 33.860 1.00 . A A . 2 GLN HB3 1 1
17 19677 1 1 2 GLN HE21 H 20.519 20.883 35.312 1.00 . A A . 2 GLN HE21 1 1
17 19678 1 1 2 GLN HE22 H 18.918 21.207 34.652 1.00 . A A . 2 GLN HE22 1 1
17 19679 1 1 2 GLN HG2 H 22.105 22.402 35.511 1.00 . A A . 2 GLN HG2 1 1
17 19680 1 1 2 GLN HG3 H 21.607 24.085 35.549 1.00 . A A . 2 GLN HG3 1 1
17 19681 1 1 2 GLN N N 21.009 25.353 32.958 1.00 . A A . 2 GLN N 1 1
17 19682 1 1 2 GLN NE2 N 19.856 21.495 34.859 1.00 . A A . 2 GLN NE2 1 1
17 19683 1 1 2 GLN O O 22.655 24.870 30.735 1.00 . A A . 2 GLN O 1 1
17 19684 1 1 2 GLN OE1 O 19.337 23.528 34.184 1.00 . A A . 2 GLN OE1 1 1
17 19685 1 1 3 ILE C C 26.527 24.390 31.065 1.00 . A A . 3 ILE C 1 1
17 19686 1 1 3 ILE CA C 25.447 25.452 30.897 1.00 . A A . 3 ILE CA 1 1
17 19687 1 1 3 ILE CB C 26.027 26.880 30.754 1.00 . A A . 3 ILE CB 1 1
17 19688 1 1 3 ILE CD1 C 28.302 27.387 31.866 1.00 . A A . 3 ILE CD1 1 1
17 19689 1 1 3 ILE CG1 C 26.776 27.395 32.009 1.00 . A A . 3 ILE CG1 1 1
17 19690 1 1 3 ILE CG2 C 24.896 27.845 30.359 1.00 . A A . 3 ILE CG2 1 1
17 19691 1 1 3 ILE H H 24.825 25.473 32.937 1.00 . A A . 3 ILE H 1 1
17 19692 1 1 3 ILE HA H 24.937 25.237 29.957 1.00 . A A . 3 ILE HA 1 1
17 19693 1 1 3 ILE HB H 26.724 26.863 29.913 1.00 . A A . 3 ILE HB 1 1
17 19694 1 1 3 ILE HD11 H 28.596 27.962 30.988 1.00 . A A . 3 ILE HD11 1 1
17 19695 1 1 3 ILE HD12 H 28.744 27.852 32.747 1.00 . A A . 3 ILE HD12 1 1
17 19696 1 1 3 ILE HD13 H 28.667 26.363 31.783 1.00 . A A . 3 ILE HD13 1 1
17 19697 1 1 3 ILE HG12 H 26.482 28.419 32.222 1.00 . A A . 3 ILE HG12 1 1
17 19698 1 1 3 ILE HG13 H 26.506 26.803 32.880 1.00 . A A . 3 ILE HG13 1 1
17 19699 1 1 3 ILE HG21 H 24.149 27.907 31.151 1.00 . A A . 3 ILE HG21 1 1
17 19700 1 1 3 ILE HG22 H 25.304 28.840 30.176 1.00 . A A . 3 ILE HG22 1 1
17 19701 1 1 3 ILE HG23 H 24.414 27.499 29.443 1.00 . A A . 3 ILE HG23 1 1
17 19702 1 1 3 ILE N N 24.475 25.352 31.991 1.00 . A A . 3 ILE N 1 1
17 19703 1 1 3 ILE O O 27.148 24.265 32.123 1.00 . A A . 3 ILE O 1 1
17 19704 1 1 4 PHE C C 29.092 23.287 29.455 1.00 . A A . 4 PHE C 1 1
17 19705 1 1 4 PHE CA C 27.800 22.627 29.941 1.00 . A A . 4 PHE CA 1 1
17 19706 1 1 4 PHE CB C 27.380 21.397 29.119 1.00 . A A . 4 PHE CB 1 1
17 19707 1 1 4 PHE CD1 C 25.536 20.456 30.607 1.00 . A A . 4 PHE CD1 1 1
17 19708 1 1 4 PHE CD2 C 27.477 19.076 30.137 1.00 . A A . 4 PHE CD2 1 1
17 19709 1 1 4 PHE CE1 C 25.014 19.433 31.419 1.00 . A A . 4 PHE CE1 1 1
17 19710 1 1 4 PHE CE2 C 26.958 18.051 30.948 1.00 . A A . 4 PHE CE2 1 1
17 19711 1 1 4 PHE CG C 26.775 20.283 29.962 1.00 . A A . 4 PHE CG 1 1
17 19712 1 1 4 PHE CZ C 25.726 18.232 31.596 1.00 . A A . 4 PHE CZ 1 1
17 19713 1 1 4 PHE H H 26.089 23.716 29.232 1.00 . A A . 4 PHE H 1 1
17 19714 1 1 4 PHE HA H 27.981 22.283 30.954 1.00 . A A . 4 PHE HA 1 1
17 19715 1 1 4 PHE HB2 H 26.676 21.690 28.340 1.00 . A A . 4 PHE HB2 1 1
17 19716 1 1 4 PHE HB3 H 28.265 21.003 28.617 1.00 . A A . 4 PHE HB3 1 1
17 19717 1 1 4 PHE HD1 H 24.989 21.378 30.492 1.00 . A A . 4 PHE HD1 1 1
17 19718 1 1 4 PHE HD2 H 28.431 18.943 29.666 1.00 . A A . 4 PHE HD2 1 1
17 19719 1 1 4 PHE HE1 H 24.069 19.577 31.922 1.00 . A A . 4 PHE HE1 1 1
17 19720 1 1 4 PHE HE2 H 27.514 17.134 31.087 1.00 . A A . 4 PHE HE2 1 1
17 19721 1 1 4 PHE HZ H 25.330 17.455 32.236 1.00 . A A . 4 PHE HZ 1 1
17 19722 1 1 4 PHE N N 26.724 23.602 30.013 1.00 . A A . 4 PHE N 1 1
17 19723 1 1 4 PHE O O 29.093 24.163 28.595 1.00 . A A . 4 PHE O 1 1
17 19724 1 1 5 VAL C C 32.326 22.220 29.002 1.00 . A A . 5 VAL C 1 1
17 19725 1 1 5 VAL CA C 31.543 23.384 29.576 1.00 . A A . 5 VAL CA 1 1
17 19726 1 1 5 VAL CB C 32.270 24.094 30.739 1.00 . A A . 5 VAL CB 1 1
17 19727 1 1 5 VAL CG1 C 33.648 24.606 30.306 1.00 . A A . 5 VAL CG1 1 1
17 19728 1 1 5 VAL CG2 C 31.469 25.278 31.294 1.00 . A A . 5 VAL CG2 1 1
17 19729 1 1 5 VAL H H 30.212 22.200 30.762 1.00 . A A . 5 VAL H 1 1
17 19730 1 1 5 VAL HA H 31.425 24.115 28.780 1.00 . A A . 5 VAL HA 1 1
17 19731 1 1 5 VAL HB H 32.402 23.394 31.557 1.00 . A A . 5 VAL HB 1 1
17 19732 1 1 5 VAL HG11 H 33.542 25.248 29.432 1.00 . A A . 5 VAL HG11 1 1
17 19733 1 1 5 VAL HG12 H 34.107 25.172 31.116 1.00 . A A . 5 VAL HG12 1 1
17 19734 1 1 5 VAL HG13 H 34.304 23.769 30.065 1.00 . A A . 5 VAL HG13 1 1
17 19735 1 1 5 VAL HG21 H 30.524 24.925 31.709 1.00 . A A . 5 VAL HG21 1 1
17 19736 1 1 5 VAL HG22 H 32.028 25.765 32.095 1.00 . A A . 5 VAL HG22 1 1
17 19737 1 1 5 VAL HG23 H 31.264 26.005 30.512 1.00 . A A . 5 VAL HG23 1 1
17 19738 1 1 5 VAL N N 30.236 22.858 29.986 1.00 . A A . 5 VAL N 1 1
17 19739 1 1 5 VAL O O 32.332 21.144 29.593 1.00 . A A . 5 VAL O 1 1
17 19740 1 1 6 LYS C C 35.275 22.077 27.171 1.00 . A A . 6 LYS C 1 1
17 19741 1 1 6 LYS CA C 33.886 21.457 27.237 1.00 . A A . 6 LYS CA 1 1
17 19742 1 1 6 LYS CB C 33.364 21.068 25.840 1.00 . A A . 6 LYS CB 1 1
17 19743 1 1 6 LYS CD C 33.343 18.558 26.306 1.00 . A A . 6 LYS CD 1 1
17 19744 1 1 6 LYS CE C 32.818 17.304 25.594 1.00 . A A . 6 LYS CE 1 1
17 19745 1 1 6 LYS CG C 32.538 19.778 25.826 1.00 . A A . 6 LYS CG 1 1
17 19746 1 1 6 LYS H H 32.808 23.273 27.321 1.00 . A A . 6 LYS H 1 1
17 19747 1 1 6 LYS HA H 33.962 20.573 27.865 1.00 . A A . 6 LYS HA 1 1
17 19748 1 1 6 LYS HB2 H 32.760 21.878 25.426 1.00 . A A . 6 LYS HB2 1 1
17 19749 1 1 6 LYS HB3 H 34.202 20.927 25.159 1.00 . A A . 6 LYS HB3 1 1
17 19750 1 1 6 LYS HD2 H 34.398 18.686 26.065 1.00 . A A . 6 LYS HD2 1 1
17 19751 1 1 6 LYS HD3 H 33.236 18.487 27.391 1.00 . A A . 6 LYS HD3 1 1
17 19752 1 1 6 LYS HE2 H 31.750 17.441 25.406 1.00 . A A . 6 LYS HE2 1 1
17 19753 1 1 6 LYS HE3 H 33.329 17.250 24.628 1.00 . A A . 6 LYS HE3 1 1
17 19754 1 1 6 LYS HG2 H 31.661 19.897 26.461 1.00 . A A . 6 LYS HG2 1 1
17 19755 1 1 6 LYS HG3 H 32.200 19.616 24.801 1.00 . A A . 6 LYS HG3 1 1
17 19756 1 1 6 LYS HZ1 H 32.509 16.060 27.243 1.00 . A A . 6 LYS HZ1 1 1
17 19757 1 1 6 LYS HZ2 H 32.714 15.243 25.834 1.00 . A A . 6 LYS HZ2 1 1
17 19758 1 1 6 LYS HZ3 H 33.995 15.918 26.622 1.00 . A A . 6 LYS HZ3 1 1
17 19759 1 1 6 LYS N N 32.967 22.410 27.852 1.00 . A A . 6 LYS N 1 1
17 19760 1 1 6 LYS NZ N 33.021 16.049 26.362 1.00 . A A . 6 LYS NZ 1 1
17 19761 1 1 6 LYS O O 35.461 23.152 26.603 1.00 . A A . 6 LYS O 1 1
17 19762 1 1 7 THR C C 38.286 21.166 26.341 1.00 . A A . 7 THR C 1 1
17 19763 1 1 7 THR CA C 37.667 21.829 27.573 1.00 . A A . 7 THR CA 1 1
17 19764 1 1 7 THR CB C 38.521 21.590 28.825 1.00 . A A . 7 THR CB 1 1
17 19765 1 1 7 THR CG2 C 37.812 21.952 30.135 1.00 . A A . 7 THR CG2 1 1
17 19766 1 1 7 THR H H 36.064 20.532 28.235 1.00 . A A . 7 THR H 1 1
17 19767 1 1 7 THR HA H 37.690 22.903 27.395 1.00 . A A . 7 THR HA 1 1
17 19768 1 1 7 THR HB H 39.412 22.211 28.741 1.00 . A A . 7 THR HB 1 1
17 19769 1 1 7 THR HG1 H 39.642 20.170 29.514 1.00 . A A . 7 THR HG1 1 1
17 19770 1 1 7 THR HG21 H 36.902 21.364 30.262 1.00 . A A . 7 THR HG21 1 1
17 19771 1 1 7 THR HG22 H 38.475 21.759 30.978 1.00 . A A . 7 THR HG22 1 1
17 19772 1 1 7 THR HG23 H 37.544 23.006 30.132 1.00 . A A . 7 THR HG23 1 1
17 19773 1 1 7 THR N N 36.265 21.401 27.745 1.00 . A A . 7 THR N 1 1
17 19774 1 1 7 THR O O 37.731 20.195 25.818 1.00 . A A . 7 THR O 1 1
17 19775 1 1 7 THR OG1 O 38.918 20.240 28.879 1.00 . A A . 7 THR OG1 1 1
17 19776 1 1 8 LEU C C 40.480 19.474 25.113 1.00 . A A . 8 LEU C 1 1
17 19777 1 1 8 LEU CA C 40.275 20.984 24.863 1.00 . A A . 8 LEU CA 1 1
17 19778 1 1 8 LEU CB C 41.651 21.672 24.782 1.00 . A A . 8 LEU CB 1 1
17 19779 1 1 8 LEU CD1 C 43.011 23.761 24.452 1.00 . A A . 8 LEU CD1 1 1
17 19780 1 1 8 LEU CD2 C 41.186 23.264 22.850 1.00 . A A . 8 LEU CD2 1 1
17 19781 1 1 8 LEU CG C 41.623 23.135 24.309 1.00 . A A . 8 LEU CG 1 1
17 19782 1 1 8 LEU H H 39.791 22.515 26.297 1.00 . A A . 8 LEU H 1 1
17 19783 1 1 8 LEU HA H 39.765 21.073 23.904 1.00 . A A . 8 LEU HA 1 1
17 19784 1 1 8 LEU HB2 H 42.116 21.628 25.769 1.00 . A A . 8 LEU HB2 1 1
17 19785 1 1 8 LEU HB3 H 42.285 21.103 24.100 1.00 . A A . 8 LEU HB3 1 1
17 19786 1 1 8 LEU HD11 H 43.726 23.217 23.832 1.00 . A A . 8 LEU HD11 1 1
17 19787 1 1 8 LEU HD12 H 42.985 24.803 24.137 1.00 . A A . 8 LEU HD12 1 1
17 19788 1 1 8 LEU HD13 H 43.333 23.703 25.491 1.00 . A A . 8 LEU HD13 1 1
17 19789 1 1 8 LEU HD21 H 40.132 23.003 22.760 1.00 . A A . 8 LEU HD21 1 1
17 19790 1 1 8 LEU HD22 H 41.325 24.293 22.521 1.00 . A A . 8 LEU HD22 1 1
17 19791 1 1 8 LEU HD23 H 41.791 22.605 22.227 1.00 . A A . 8 LEU HD23 1 1
17 19792 1 1 8 LEU HG H 40.936 23.704 24.928 1.00 . A A . 8 LEU HG 1 1
17 19793 1 1 8 LEU N N 39.460 21.640 25.907 1.00 . A A . 8 LEU N 1 1
17 19794 1 1 8 LEU O O 40.411 18.679 24.178 1.00 . A A . 8 LEU O 1 1
17 19795 1 1 9 THR C C 39.447 16.880 26.788 1.00 . A A . 9 THR C 1 1
17 19796 1 1 9 THR CA C 40.762 17.677 26.847 1.00 . A A . 9 THR CA 1 1
17 19797 1 1 9 THR CB C 41.320 17.635 28.291 1.00 . A A . 9 THR CB 1 1
17 19798 1 1 9 THR CG2 C 42.348 16.521 28.477 1.00 . A A . 9 THR CG2 1 1
17 19799 1 1 9 THR H H 40.701 19.779 27.096 1.00 . A A . 9 THR H 1 1
17 19800 1 1 9 THR HA H 41.468 17.173 26.186 1.00 . A A . 9 THR HA 1 1
17 19801 1 1 9 THR HB H 40.499 17.474 28.991 1.00 . A A . 9 THR HB 1 1
17 19802 1 1 9 THR HG1 H 42.814 18.617 29.015 1.00 . A A . 9 THR HG1 1 1
17 19803 1 1 9 THR HG21 H 43.167 16.637 27.764 1.00 . A A . 9 THR HG21 1 1
17 19804 1 1 9 THR HG22 H 42.743 16.540 29.494 1.00 . A A . 9 THR HG22 1 1
17 19805 1 1 9 THR HG23 H 41.871 15.554 28.313 1.00 . A A . 9 THR HG23 1 1
17 19806 1 1 9 THR N N 40.630 19.071 26.379 1.00 . A A . 9 THR N 1 1
17 19807 1 1 9 THR O O 39.334 15.808 27.384 1.00 . A A . 9 THR O 1 1
17 19808 1 1 9 THR OG1 O 41.944 18.846 28.671 1.00 . A A . 9 THR OG1 1 1
17 19809 1 1 10 GLY C C 36.366 16.819 27.479 1.00 . A A . 10 GLY C 1 1
17 19810 1 1 10 GLY CA C 37.066 16.820 26.116 1.00 . A A . 10 GLY CA 1 1
17 19811 1 1 10 GLY H H 38.557 18.246 25.575 1.00 . A A . 10 GLY H 1 1
17 19812 1 1 10 GLY HA2 H 36.451 17.387 25.419 1.00 . A A . 10 GLY HA2 1 1
17 19813 1 1 10 GLY HA3 H 37.133 15.788 25.767 1.00 . A A . 10 GLY HA3 1 1
17 19814 1 1 10 GLY N N 38.405 17.404 26.142 1.00 . A A . 10 GLY N 1 1
17 19815 1 1 10 GLY O O 35.435 16.035 27.668 1.00 . A A . 10 GLY O 1 1
17 19816 1 1 11 LYS C C 35.000 18.286 29.971 1.00 . A A . 11 LYS C 1 1
17 19817 1 1 11 LYS CA C 36.356 17.621 29.831 1.00 . A A . 11 LYS CA 1 1
17 19818 1 1 11 LYS CB C 37.463 18.211 30.725 1.00 . A A . 11 LYS CB 1 1
17 19819 1 1 11 LYS CD C 36.465 18.756 33.032 1.00 . A A . 11 LYS CD 1 1
17 19820 1 1 11 LYS CE C 35.503 17.999 33.960 1.00 . A A . 11 LYS CE 1 1
17 19821 1 1 11 LYS CG C 37.357 17.823 32.204 1.00 . A A . 11 LYS CG 1 1
17 19822 1 1 11 LYS H H 37.412 18.402 28.155 1.00 . A A . 11 LYS H 1 1
17 19823 1 1 11 LYS HA H 36.242 16.586 30.127 1.00 . A A . 11 LYS HA 1 1
17 19824 1 1 11 LYS HB2 H 38.424 17.843 30.362 1.00 . A A . 11 LYS HB2 1 1
17 19825 1 1 11 LYS HB3 H 37.468 19.291 30.653 1.00 . A A . 11 LYS HB3 1 1
17 19826 1 1 11 LYS HD2 H 37.092 19.427 33.625 1.00 . A A . 11 LYS HD2 1 1
17 19827 1 1 11 LYS HD3 H 35.897 19.381 32.354 1.00 . A A . 11 LYS HD3 1 1
17 19828 1 1 11 LYS HE2 H 34.755 18.703 34.328 1.00 . A A . 11 LYS HE2 1 1
17 19829 1 1 11 LYS HE3 H 34.973 17.236 33.378 1.00 . A A . 11 LYS HE3 1 1
17 19830 1 1 11 LYS HG2 H 37.003 16.796 32.268 1.00 . A A . 11 LYS HG2 1 1
17 19831 1 1 11 LYS HG3 H 38.361 17.878 32.618 1.00 . A A . 11 LYS HG3 1 1
17 19832 1 1 11 LYS HZ1 H 36.697 18.135 35.649 1.00 . A A . 11 LYS HZ1 1 1
17 19833 1 1 11 LYS HZ2 H 35.633 16.876 35.743 1.00 . A A . 11 LYS HZ2 1 1
17 19834 1 1 11 LYS HZ3 H 36.963 16.777 34.806 1.00 . A A . 11 LYS HZ3 1 1
17 19835 1 1 11 LYS N N 36.774 17.672 28.426 1.00 . A A . 11 LYS N 1 1
17 19836 1 1 11 LYS NZ N 36.229 17.399 35.108 1.00 . A A . 11 LYS NZ 1 1
17 19837 1 1 11 LYS O O 34.909 19.508 29.913 1.00 . A A . 11 LYS O 1 1
17 19838 1 1 12 THR C C 32.287 18.357 31.676 1.00 . A A . 12 THR C 1 1
17 19839 1 1 12 THR CA C 32.575 17.948 30.229 1.00 . A A . 12 THR CA 1 1
17 19840 1 1 12 THR CB C 31.523 16.939 29.716 1.00 . A A . 12 THR CB 1 1
17 19841 1 1 12 THR CG2 C 30.670 17.597 28.637 1.00 . A A . 12 THR CG2 1 1
17 19842 1 1 12 THR H H 34.096 16.476 30.025 1.00 . A A . 12 THR H 1 1
17 19843 1 1 12 THR HA H 32.483 18.845 29.631 1.00 . A A . 12 THR HA 1 1
17 19844 1 1 12 THR HB H 30.884 16.611 30.537 1.00 . A A . 12 THR HB 1 1
17 19845 1 1 12 THR HG1 H 31.678 15.028 29.472 1.00 . A A . 12 THR HG1 1 1
17 19846 1 1 12 THR HG21 H 31.234 17.670 27.716 1.00 . A A . 12 THR HG21 1 1
17 19847 1 1 12 THR HG22 H 29.770 17.007 28.462 1.00 . A A . 12 THR HG22 1 1
17 19848 1 1 12 THR HG23 H 30.405 18.608 28.938 1.00 . A A . 12 THR HG23 1 1
17 19849 1 1 12 THR N N 33.955 17.473 30.084 1.00 . A A . 12 THR N 1 1
17 19850 1 1 12 THR O O 32.594 17.604 32.598 1.00 . A A . 12 THR O 1 1
17 19851 1 1 12 THR OG1 O 32.095 15.810 29.079 1.00 . A A . 12 THR OG1 1 1
17 19852 1 1 13 ILE C C 29.981 20.760 33.088 1.00 . A A . 13 ILE C 1 1
17 19853 1 1 13 ILE CA C 31.377 20.140 33.177 1.00 . A A . 13 ILE CA 1 1
17 19854 1 1 13 ILE CB C 32.396 21.217 33.647 1.00 . A A . 13 ILE CB 1 1
17 19855 1 1 13 ILE CD1 C 34.759 22.257 33.237 1.00 . A A . 13 ILE CD1 1 1
17 19856 1 1 13 ILE CG1 C 33.685 21.260 32.803 1.00 . A A . 13 ILE CG1 1 1
17 19857 1 1 13 ILE CG2 C 32.707 20.983 35.138 1.00 . A A . 13 ILE CG2 1 1
17 19858 1 1 13 ILE H H 31.690 20.222 31.111 1.00 . A A . 13 ILE H 1 1
17 19859 1 1 13 ILE HA H 31.332 19.330 33.904 1.00 . A A . 13 ILE HA 1 1
17 19860 1 1 13 ILE HB H 31.936 22.204 33.560 1.00 . A A . 13 ILE HB 1 1
17 19861 1 1 13 ILE HD11 H 35.128 21.997 34.223 1.00 . A A . 13 ILE HD11 1 1
17 19862 1 1 13 ILE HD12 H 35.588 22.206 32.529 1.00 . A A . 13 ILE HD12 1 1
17 19863 1 1 13 ILE HD13 H 34.347 23.266 33.249 1.00 . A A . 13 ILE HD13 1 1
17 19864 1 1 13 ILE HG12 H 34.093 20.266 32.803 1.00 . A A . 13 ILE HG12 1 1
17 19865 1 1 13 ILE HG13 H 33.439 21.499 31.776 1.00 . A A . 13 ILE HG13 1 1
17 19866 1 1 13 ILE HG21 H 33.323 20.092 35.254 1.00 . A A . 13 ILE HG21 1 1
17 19867 1 1 13 ILE HG22 H 33.239 21.843 35.550 1.00 . A A . 13 ILE HG22 1 1
17 19868 1 1 13 ILE HG23 H 31.784 20.850 35.699 1.00 . A A . 13 ILE HG23 1 1
17 19869 1 1 13 ILE N N 31.738 19.550 31.872 1.00 . A A . 13 ILE N 1 1
17 19870 1 1 13 ILE O O 29.420 20.851 32.002 1.00 . A A . 13 ILE O 1 1
17 19871 1 1 14 THR C C 28.183 22.998 35.339 1.00 . A A . 14 THR C 1 1
17 19872 1 1 14 THR CA C 28.127 21.808 34.387 1.00 . A A . 14 THR CA 1 1
17 19873 1 1 14 THR CB C 27.159 20.760 34.978 1.00 . A A . 14 THR CB 1 1
17 19874 1 1 14 THR CG2 C 25.707 21.089 34.634 1.00 . A A . 14 THR CG2 1 1
17 19875 1 1 14 THR H H 30.124 21.389 34.980 1.00 . A A . 14 THR H 1 1
17 19876 1 1 14 THR HA H 27.743 22.134 33.421 1.00 . A A . 14 THR HA 1 1
17 19877 1 1 14 THR HB H 27.272 20.733 36.063 1.00 . A A . 14 THR HB 1 1
17 19878 1 1 14 THR HG1 H 26.850 18.862 34.980 1.00 . A A . 14 THR HG1 1 1
17 19879 1 1 14 THR HG21 H 25.597 21.192 33.555 1.00 . A A . 14 THR HG21 1 1
17 19880 1 1 14 THR HG22 H 25.053 20.293 34.990 1.00 . A A . 14 THR HG22 1 1
17 19881 1 1 14 THR HG23 H 25.414 22.021 35.118 1.00 . A A . 14 THR HG23 1 1
17 19882 1 1 14 THR N N 29.481 21.270 34.212 1.00 . A A . 14 THR N 1 1
17 19883 1 1 14 THR O O 28.885 22.930 36.352 1.00 . A A . 14 THR O 1 1
17 19884 1 1 14 THR OG1 O 27.417 19.463 34.490 1.00 . A A . 14 THR OG1 1 1
17 19885 1 1 15 LEU C C 25.914 25.876 35.757 1.00 . A A . 15 LEU C 1 1
17 19886 1 1 15 LEU CA C 27.333 25.286 35.832 1.00 . A A . 15 LEU CA 1 1
17 19887 1 1 15 LEU CB C 28.393 26.307 35.361 1.00 . A A . 15 LEU CB 1 1
17 19888 1 1 15 LEU CD1 C 30.771 27.134 35.435 1.00 . A A . 15 LEU CD1 1 1
17 19889 1 1 15 LEU CD2 C 29.565 26.654 37.563 1.00 . A A . 15 LEU CD2 1 1
17 19890 1 1 15 LEU CG C 29.736 26.227 36.105 1.00 . A A . 15 LEU CG 1 1
17 19891 1 1 15 LEU H H 27.026 24.095 34.102 1.00 . A A . 15 LEU H 1 1
17 19892 1 1 15 LEU HA H 27.502 25.024 36.875 1.00 . A A . 15 LEU HA 1 1
17 19893 1 1 15 LEU HB2 H 28.579 26.146 34.301 1.00 . A A . 15 LEU HB2 1 1
17 19894 1 1 15 LEU HB3 H 28.002 27.320 35.474 1.00 . A A . 15 LEU HB3 1 1
17 19895 1 1 15 LEU HD11 H 30.419 28.165 35.395 1.00 . A A . 15 LEU HD11 1 1
17 19896 1 1 15 LEU HD12 H 31.706 27.095 35.993 1.00 . A A . 15 LEU HD12 1 1
17 19897 1 1 15 LEU HD13 H 30.961 26.788 34.420 1.00 . A A . 15 LEU HD13 1 1
17 19898 1 1 15 LEU HD21 H 28.999 25.907 38.118 1.00 . A A . 15 LEU HD21 1 1
17 19899 1 1 15 LEU HD22 H 30.541 26.747 38.040 1.00 . A A . 15 LEU HD22 1 1
17 19900 1 1 15 LEU HD23 H 29.039 27.604 37.615 1.00 . A A . 15 LEU HD23 1 1
17 19901 1 1 15 LEU HG H 30.119 25.210 36.066 1.00 . A A . 15 LEU HG 1 1
17 19902 1 1 15 LEU N N 27.462 24.074 35.018 1.00 . A A . 15 LEU N 1 1
17 19903 1 1 15 LEU O O 25.172 25.629 34.805 1.00 . A A . 15 LEU O 1 1
17 19904 1 1 16 GLU C C 24.549 28.940 36.630 1.00 . A A . 16 GLU C 1 1
17 19905 1 1 16 GLU CA C 24.294 27.436 36.839 1.00 . A A . 16 GLU CA 1 1
17 19906 1 1 16 GLU CB C 23.586 27.125 38.179 1.00 . A A . 16 GLU CB 1 1
17 19907 1 1 16 GLU CD C 22.302 25.208 39.427 1.00 . A A . 16 GLU CD 1 1
17 19908 1 1 16 GLU CG C 22.860 25.767 38.100 1.00 . A A . 16 GLU CG 1 1
17 19909 1 1 16 GLU H H 26.230 26.869 37.486 1.00 . A A . 16 GLU H 1 1
17 19910 1 1 16 GLU HA H 23.629 27.114 36.036 1.00 . A A . 16 GLU HA 1 1
17 19911 1 1 16 GLU HB2 H 24.321 27.116 38.985 1.00 . A A . 16 GLU HB2 1 1
17 19912 1 1 16 GLU HB3 H 22.850 27.904 38.385 1.00 . A A . 16 GLU HB3 1 1
17 19913 1 1 16 GLU HG2 H 22.036 25.869 37.389 1.00 . A A . 16 GLU HG2 1 1
17 19914 1 1 16 GLU HG3 H 23.553 25.030 37.688 1.00 . A A . 16 GLU HG3 1 1
17 19915 1 1 16 GLU N N 25.560 26.692 36.753 1.00 . A A . 16 GLU N 1 1
17 19916 1 1 16 GLU O O 25.385 29.537 37.313 1.00 . A A . 16 GLU O 1 1
17 19917 1 1 16 GLU OE1 O 22.152 25.951 40.423 1.00 . A A . 16 GLU OE1 1 1
17 19918 1 1 16 GLU OE2 O 21.998 23.992 39.435 1.00 . A A . 16 GLU OE2 1 1
17 19919 1 1 17 VAL C C 22.607 31.461 34.736 1.00 . A A . 17 VAL C 1 1
17 19920 1 1 17 VAL CA C 23.975 30.942 35.212 1.00 . A A . 17 VAL CA 1 1
17 19921 1 1 17 VAL CB C 25.032 31.105 34.092 1.00 . A A . 17 VAL CB 1 1
17 19922 1 1 17 VAL CG1 C 26.409 30.572 34.508 1.00 . A A . 17 VAL CG1 1 1
17 19923 1 1 17 VAL CG2 C 24.626 30.427 32.779 1.00 . A A . 17 VAL CG2 1 1
17 19924 1 1 17 VAL H H 23.195 28.984 35.126 1.00 . A A . 17 VAL H 1 1
17 19925 1 1 17 VAL HA H 24.283 31.557 36.059 1.00 . A A . 17 VAL HA 1 1
17 19926 1 1 17 VAL HB H 25.155 32.167 33.886 1.00 . A A . 17 VAL HB 1 1
17 19927 1 1 17 VAL HG11 H 26.380 29.494 34.663 1.00 . A A . 17 VAL HG11 1 1
17 19928 1 1 17 VAL HG12 H 27.135 30.781 33.731 1.00 . A A . 17 VAL HG12 1 1
17 19929 1 1 17 VAL HG13 H 26.716 31.069 35.425 1.00 . A A . 17 VAL HG13 1 1
17 19930 1 1 17 VAL HG21 H 23.745 30.913 32.362 1.00 . A A . 17 VAL HG21 1 1
17 19931 1 1 17 VAL HG22 H 25.435 30.520 32.056 1.00 . A A . 17 VAL HG22 1 1
17 19932 1 1 17 VAL HG23 H 24.410 29.375 32.955 1.00 . A A . 17 VAL HG23 1 1
17 19933 1 1 17 VAL N N 23.863 29.535 35.646 1.00 . A A . 17 VAL N 1 1
17 19934 1 1 17 VAL O O 21.644 30.696 34.652 1.00 . A A . 17 VAL O 1 1
17 19935 1 1 18 GLU C C 21.540 34.014 32.469 1.00 . A A . 18 GLU C 1 1
17 19936 1 1 18 GLU CA C 21.294 33.364 33.838 1.00 . A A . 18 GLU CA 1 1
17 19937 1 1 18 GLU CB C 20.633 34.329 34.851 1.00 . A A . 18 GLU CB 1 1
17 19938 1 1 18 GLU CD C 20.675 36.077 36.693 1.00 . A A . 18 GLU CD 1 1
17 19939 1 1 18 GLU CG C 21.522 35.275 35.677 1.00 . A A . 18 GLU CG 1 1
17 19940 1 1 18 GLU H H 23.361 33.297 34.324 1.00 . A A . 18 GLU H 1 1
17 19941 1 1 18 GLU HA H 20.567 32.572 33.660 1.00 . A A . 18 GLU HA 1 1
17 19942 1 1 18 GLU HB2 H 19.920 34.956 34.318 1.00 . A A . 18 GLU HB2 1 1
17 19943 1 1 18 GLU HB3 H 20.061 33.711 35.538 1.00 . A A . 18 GLU HB3 1 1
17 19944 1 1 18 GLU HG2 H 22.271 34.692 36.217 1.00 . A A . 18 GLU HG2 1 1
17 19945 1 1 18 GLU HG3 H 22.035 35.954 34.995 1.00 . A A . 18 GLU HG3 1 1
17 19946 1 1 18 GLU N N 22.515 32.742 34.372 1.00 . A A . 18 GLU N 1 1
17 19947 1 1 18 GLU O O 22.665 34.427 32.188 1.00 . A A . 18 GLU O 1 1
17 19948 1 1 18 GLU OE1 O 19.961 35.425 37.495 1.00 . A A . 18 GLU OE1 1 1
17 19949 1 1 18 GLU OE2 O 20.701 37.331 36.663 1.00 . A A . 18 GLU OE2 1 1
17 19950 1 1 19 PRO C C 21.135 36.274 30.405 1.00 . A A . 19 PRO C 1 1
17 19951 1 1 19 PRO CA C 20.658 34.811 30.295 1.00 . A A . 19 PRO CA 1 1
17 19952 1 1 19 PRO CB C 19.271 34.712 29.641 1.00 . A A . 19 PRO CB 1 1
17 19953 1 1 19 PRO CD C 19.132 33.743 31.810 1.00 . A A . 19 PRO CD 1 1
17 19954 1 1 19 PRO CG C 18.311 34.560 30.818 1.00 . A A . 19 PRO CG 1 1
17 19955 1 1 19 PRO HA H 21.378 34.268 29.684 1.00 . A A . 19 PRO HA 1 1
17 19956 1 1 19 PRO HB2 H 19.021 35.593 29.051 1.00 . A A . 19 PRO HB2 1 1
17 19957 1 1 19 PRO HB3 H 19.227 33.817 29.019 1.00 . A A . 19 PRO HB3 1 1
17 19958 1 1 19 PRO HD2 H 18.792 33.955 32.821 1.00 . A A . 19 PRO HD2 1 1
17 19959 1 1 19 PRO HD3 H 19.028 32.680 31.597 1.00 . A A . 19 PRO HD3 1 1
17 19960 1 1 19 PRO HG2 H 18.090 35.541 31.243 1.00 . A A . 19 PRO HG2 1 1
17 19961 1 1 19 PRO HG3 H 17.392 34.047 30.532 1.00 . A A . 19 PRO HG3 1 1
17 19962 1 1 19 PRO N N 20.517 34.144 31.597 1.00 . A A . 19 PRO N 1 1
17 19963 1 1 19 PRO O O 21.615 36.835 29.420 1.00 . A A . 19 PRO O 1 1
17 19964 1 1 20 SER C C 22.794 38.366 32.549 1.00 . A A . 20 SER C 1 1
17 19965 1 1 20 SER CA C 21.404 38.252 31.907 1.00 . A A . 20 SER CA 1 1
17 19966 1 1 20 SER CB C 20.352 38.885 32.836 1.00 . A A . 20 SER CB 1 1
17 19967 1 1 20 SER H H 20.641 36.332 32.354 1.00 . A A . 20 SER H 1 1
17 19968 1 1 20 SER HA H 21.427 38.829 30.983 1.00 . A A . 20 SER HA 1 1
17 19969 1 1 20 SER HB2 H 20.614 38.669 33.873 1.00 . A A . 20 SER HB2 1 1
17 19970 1 1 20 SER HB3 H 20.358 39.968 32.697 1.00 . A A . 20 SER HB3 1 1
17 19971 1 1 20 SER HG H 18.433 38.807 33.189 1.00 . A A . 20 SER HG 1 1
17 19972 1 1 20 SER N N 21.030 36.868 31.594 1.00 . A A . 20 SER N 1 1
17 19973 1 1 20 SER O O 23.270 39.476 32.770 1.00 . A A . 20 SER O 1 1
17 19974 1 1 20 SER OG O 19.048 38.379 32.581 1.00 . A A . 20 SER OG 1 1
17 19975 1 1 21 ASP C C 25.860 37.745 32.581 1.00 . A A . 21 ASP C 1 1
17 19976 1 1 21 ASP CA C 24.757 37.203 33.512 1.00 . A A . 21 ASP CA 1 1
17 19977 1 1 21 ASP CB C 25.053 35.763 33.992 1.00 . A A . 21 ASP CB 1 1
17 19978 1 1 21 ASP CG C 25.943 35.652 35.238 1.00 . A A . 21 ASP CG 1 1
17 19979 1 1 21 ASP H H 23.046 36.348 32.570 1.00 . A A . 21 ASP H 1 1
17 19980 1 1 21 ASP HA H 24.696 37.855 34.387 1.00 . A A . 21 ASP HA 1 1
17 19981 1 1 21 ASP HB2 H 24.117 35.265 34.236 1.00 . A A . 21 ASP HB2 1 1
17 19982 1 1 21 ASP HB3 H 25.509 35.208 33.172 1.00 . A A . 21 ASP HB3 1 1
17 19983 1 1 21 ASP N N 23.446 37.237 32.854 1.00 . A A . 21 ASP N 1 1
17 19984 1 1 21 ASP O O 25.825 37.549 31.356 1.00 . A A . 21 ASP O 1 1
17 19985 1 1 21 ASP OD1 O 26.163 36.669 35.932 1.00 . A A . 21 ASP OD1 1 1
17 19986 1 1 21 ASP OD2 O 26.395 34.518 35.539 1.00 . A A . 21 ASP OD2 1 1
17 19987 1 1 22 THR C C 28.971 37.809 32.015 1.00 . A A . 22 THR C 1 1
17 19988 1 1 22 THR CA C 28.008 38.936 32.379 1.00 . A A . 22 THR CA 1 1
17 19989 1 1 22 THR CB C 28.760 40.065 33.105 1.00 . A A . 22 THR CB 1 1
17 19990 1 1 22 THR CG2 C 28.003 41.387 33.007 1.00 . A A . 22 THR CG2 1 1
17 19991 1 1 22 THR H H 26.845 38.564 34.139 1.00 . A A . 22 THR H 1 1
17 19992 1 1 22 THR HA H 27.631 39.347 31.444 1.00 . A A . 22 THR HA 1 1
17 19993 1 1 22 THR HB H 29.735 40.203 32.632 1.00 . A A . 22 THR HB 1 1
17 19994 1 1 22 THR HG1 H 29.438 40.503 34.870 1.00 . A A . 22 THR HG1 1 1
17 19995 1 1 22 THR HG21 H 27.001 41.277 33.425 1.00 . A A . 22 THR HG21 1 1
17 19996 1 1 22 THR HG22 H 28.542 42.165 33.547 1.00 . A A . 22 THR HG22 1 1
17 19997 1 1 22 THR HG23 H 27.920 41.678 31.959 1.00 . A A . 22 THR HG23 1 1
17 19998 1 1 22 THR N N 26.853 38.429 33.134 1.00 . A A . 22 THR N 1 1
17 19999 1 1 22 THR O O 29.132 36.833 32.749 1.00 . A A . 22 THR O 1 1
17 20000 1 1 22 THR OG1 O 28.966 39.769 34.466 1.00 . A A . 22 THR OG1 1 1
17 20001 1 1 23 ILE C C 31.711 36.664 31.497 1.00 . A A . 23 ILE C 1 1
17 20002 1 1 23 ILE CA C 30.667 36.986 30.412 1.00 . A A . 23 ILE CA 1 1
17 20003 1 1 23 ILE CB C 31.322 37.499 29.105 1.00 . A A . 23 ILE CB 1 1
17 20004 1 1 23 ILE CD1 C 29.660 36.295 27.488 1.00 . A A . 23 ILE CD1 1 1
17 20005 1 1 23 ILE CG1 C 30.312 37.607 27.937 1.00 . A A . 23 ILE CG1 1 1
17 20006 1 1 23 ILE CG2 C 32.497 36.610 28.683 1.00 . A A . 23 ILE CG2 1 1
17 20007 1 1 23 ILE H H 29.460 38.755 30.290 1.00 . A A . 23 ILE H 1 1
17 20008 1 1 23 ILE HA H 30.153 36.048 30.208 1.00 . A A . 23 ILE HA 1 1
17 20009 1 1 23 ILE HB H 31.719 38.498 29.292 1.00 . A A . 23 ILE HB 1 1
17 20010 1 1 23 ILE HD11 H 29.147 35.824 28.322 1.00 . A A . 23 ILE HD11 1 1
17 20011 1 1 23 ILE HD12 H 28.932 36.500 26.705 1.00 . A A . 23 ILE HD12 1 1
17 20012 1 1 23 ILE HD13 H 30.416 35.620 27.099 1.00 . A A . 23 ILE HD13 1 1
17 20013 1 1 23 ILE HG12 H 29.520 38.290 28.217 1.00 . A A . 23 ILE HG12 1 1
17 20014 1 1 23 ILE HG13 H 30.815 38.040 27.073 1.00 . A A . 23 ILE HG13 1 1
17 20015 1 1 23 ILE HG21 H 32.164 35.576 28.655 1.00 . A A . 23 ILE HG21 1 1
17 20016 1 1 23 ILE HG22 H 32.867 36.916 27.705 1.00 . A A . 23 ILE HG22 1 1
17 20017 1 1 23 ILE HG23 H 33.314 36.708 29.399 1.00 . A A . 23 ILE HG23 1 1
17 20018 1 1 23 ILE N N 29.669 37.964 30.883 1.00 . A A . 23 ILE N 1 1
17 20019 1 1 23 ILE O O 32.034 35.492 31.705 1.00 . A A . 23 ILE O 1 1
17 20020 1 1 24 GLU C C 32.478 36.635 34.496 1.00 . A A . 24 GLU C 1 1
17 20021 1 1 24 GLU CA C 33.095 37.472 33.366 1.00 . A A . 24 GLU CA 1 1
17 20022 1 1 24 GLU CB C 33.614 38.822 33.883 1.00 . A A . 24 GLU CB 1 1
17 20023 1 1 24 GLU CD C 35.217 39.977 35.481 1.00 . A A . 24 GLU CD 1 1
17 20024 1 1 24 GLU CG C 34.697 38.631 34.956 1.00 . A A . 24 GLU CG 1 1
17 20025 1 1 24 GLU H H 31.931 38.614 31.990 1.00 . A A . 24 GLU H 1 1
17 20026 1 1 24 GLU HA H 33.944 36.916 32.988 1.00 . A A . 24 GLU HA 1 1
17 20027 1 1 24 GLU HB2 H 34.039 39.379 33.046 1.00 . A A . 24 GLU HB2 1 1
17 20028 1 1 24 GLU HB3 H 32.785 39.393 34.299 1.00 . A A . 24 GLU HB3 1 1
17 20029 1 1 24 GLU HG2 H 34.286 38.050 35.784 1.00 . A A . 24 GLU HG2 1 1
17 20030 1 1 24 GLU HG3 H 35.522 38.057 34.527 1.00 . A A . 24 GLU HG3 1 1
17 20031 1 1 24 GLU N N 32.174 37.671 32.244 1.00 . A A . 24 GLU N 1 1
17 20032 1 1 24 GLU O O 33.068 35.638 34.900 1.00 . A A . 24 GLU O 1 1
17 20033 1 1 24 GLU OE1 O 36.045 40.576 34.758 1.00 . A A . 24 GLU OE1 1 1
17 20034 1 1 24 GLU OE2 O 34.795 40.385 36.592 1.00 . A A . 24 GLU OE2 1 1
17 20035 1 1 25 ASN C C 30.405 34.704 35.622 1.00 . A A . 25 ASN C 1 1
17 20036 1 1 25 ASN CA C 30.587 36.181 36.005 1.00 . A A . 25 ASN CA 1 1
17 20037 1 1 25 ASN CB C 29.193 36.775 36.226 1.00 . A A . 25 ASN CB 1 1
17 20038 1 1 25 ASN CG C 29.042 37.684 37.426 1.00 . A A . 25 ASN CG 1 1
17 20039 1 1 25 ASN H H 30.803 37.764 34.585 1.00 . A A . 25 ASN H 1 1
17 20040 1 1 25 ASN HA H 31.165 36.217 36.932 1.00 . A A . 25 ASN HA 1 1
17 20041 1 1 25 ASN HB2 H 28.861 37.296 35.336 1.00 . A A . 25 ASN HB2 1 1
17 20042 1 1 25 ASN HB3 H 28.498 35.957 36.382 1.00 . A A . 25 ASN HB3 1 1
17 20043 1 1 25 ASN HD21 H 27.054 37.447 37.321 1.00 . A A . 25 ASN HD21 1 1
17 20044 1 1 25 ASN HD22 H 27.686 38.424 38.679 1.00 . A A . 25 ASN HD22 1 1
17 20045 1 1 25 ASN N N 31.273 36.957 34.966 1.00 . A A . 25 ASN N 1 1
17 20046 1 1 25 ASN ND2 N 27.821 37.856 37.866 1.00 . A A . 25 ASN ND2 1 1
17 20047 1 1 25 ASN O O 30.458 33.822 36.480 1.00 . A A . 25 ASN O 1 1
17 20048 1 1 25 ASN OD1 O 29.983 38.199 38.000 1.00 . A A . 25 ASN OD1 1 1
17 20049 1 1 26 VAL C C 31.331 32.334 33.770 1.00 . A A . 26 VAL C 1 1
17 20050 1 1 26 VAL CA C 29.987 33.055 33.824 1.00 . A A . 26 VAL CA 1 1
17 20051 1 1 26 VAL CB C 29.286 33.112 32.458 1.00 . A A . 26 VAL CB 1 1
17 20052 1 1 26 VAL CG1 C 29.233 31.751 31.746 1.00 . A A . 26 VAL CG1 1 1
17 20053 1 1 26 VAL CG2 C 27.866 33.643 32.685 1.00 . A A . 26 VAL CG2 1 1
17 20054 1 1 26 VAL H H 30.031 35.204 33.708 1.00 . A A . 26 VAL H 1 1
17 20055 1 1 26 VAL HA H 29.351 32.488 34.504 1.00 . A A . 26 VAL HA 1 1
17 20056 1 1 26 VAL HB H 29.819 33.807 31.809 1.00 . A A . 26 VAL HB 1 1
17 20057 1 1 26 VAL HG11 H 28.851 30.982 32.413 1.00 . A A . 26 VAL HG11 1 1
17 20058 1 1 26 VAL HG12 H 28.593 31.816 30.867 1.00 . A A . 26 VAL HG12 1 1
17 20059 1 1 26 VAL HG13 H 30.233 31.464 31.421 1.00 . A A . 26 VAL HG13 1 1
17 20060 1 1 26 VAL HG21 H 27.890 34.612 33.179 1.00 . A A . 26 VAL HG21 1 1
17 20061 1 1 26 VAL HG22 H 27.367 33.800 31.743 1.00 . A A . 26 VAL HG22 1 1
17 20062 1 1 26 VAL HG23 H 27.283 32.962 33.297 1.00 . A A . 26 VAL HG23 1 1
17 20063 1 1 26 VAL N N 30.156 34.420 34.345 1.00 . A A . 26 VAL N 1 1
17 20064 1 1 26 VAL O O 31.431 31.185 34.205 1.00 . A A . 26 VAL O 1 1
17 20065 1 1 27 LYS C C 34.422 32.426 34.679 1.00 . A A . 27 LYS C 1 1
17 20066 1 1 27 LYS CA C 33.756 32.495 33.290 1.00 . A A . 27 LYS CA 1 1
17 20067 1 1 27 LYS CB C 34.561 33.236 32.197 1.00 . A A . 27 LYS CB 1 1
17 20068 1 1 27 LYS CD C 35.938 35.349 31.583 1.00 . A A . 27 LYS CD 1 1
17 20069 1 1 27 LYS CE C 36.579 36.594 32.224 1.00 . A A . 27 LYS CE 1 1
17 20070 1 1 27 LYS CG C 35.408 34.416 32.690 1.00 . A A . 27 LYS CG 1 1
17 20071 1 1 27 LYS H H 32.229 33.976 32.987 1.00 . A A . 27 LYS H 1 1
17 20072 1 1 27 LYS HA H 33.668 31.460 32.965 1.00 . A A . 27 LYS HA 1 1
17 20073 1 1 27 LYS HB2 H 35.218 32.522 31.699 1.00 . A A . 27 LYS HB2 1 1
17 20074 1 1 27 LYS HB3 H 33.856 33.609 31.459 1.00 . A A . 27 LYS HB3 1 1
17 20075 1 1 27 LYS HD2 H 36.667 34.805 30.981 1.00 . A A . 27 LYS HD2 1 1
17 20076 1 1 27 LYS HD3 H 35.113 35.672 30.946 1.00 . A A . 27 LYS HD3 1 1
17 20077 1 1 27 LYS HE2 H 35.780 37.287 32.501 1.00 . A A . 27 LYS HE2 1 1
17 20078 1 1 27 LYS HE3 H 37.098 36.298 33.138 1.00 . A A . 27 LYS HE3 1 1
17 20079 1 1 27 LYS HG2 H 34.829 35.000 33.390 1.00 . A A . 27 LYS HG2 1 1
17 20080 1 1 27 LYS HG3 H 36.249 34.001 33.227 1.00 . A A . 27 LYS HG3 1 1
17 20081 1 1 27 LYS HZ1 H 36.984 37.790 30.573 1.00 . A A . 27 LYS HZ1 1 1
17 20082 1 1 27 LYS HZ2 H 37.909 38.121 31.803 1.00 . A A . 27 LYS HZ2 1 1
17 20083 1 1 27 LYS HZ3 H 38.244 36.745 30.962 1.00 . A A . 27 LYS HZ3 1 1
17 20084 1 1 27 LYS N N 32.386 33.027 33.324 1.00 . A A . 27 LYS N 1 1
17 20085 1 1 27 LYS NZ N 37.505 37.325 31.325 1.00 . A A . 27 LYS NZ 1 1
17 20086 1 1 27 LYS O O 35.404 31.710 34.853 1.00 . A A . 27 LYS O 1 1
17 20087 1 1 28 ALA C C 34.053 31.802 37.803 1.00 . A A . 28 ALA C 1 1
17 20088 1 1 28 ALA CA C 34.374 33.110 37.062 1.00 . A A . 28 ALA CA 1 1
17 20089 1 1 28 ALA CB C 33.787 34.331 37.787 1.00 . A A . 28 ALA CB 1 1
17 20090 1 1 28 ALA H H 33.104 33.727 35.461 1.00 . A A . 28 ALA H 1 1
17 20091 1 1 28 ALA HA H 35.459 33.217 37.038 1.00 . A A . 28 ALA HA 1 1
17 20092 1 1 28 ALA HB1 H 32.698 34.278 37.813 1.00 . A A . 28 ALA HB1 1 1
17 20093 1 1 28 ALA HB2 H 34.163 34.367 38.810 1.00 . A A . 28 ALA HB2 1 1
17 20094 1 1 28 ALA HB3 H 34.082 35.248 37.275 1.00 . A A . 28 ALA HB3 1 1
17 20095 1 1 28 ALA N N 33.865 33.097 35.689 1.00 . A A . 28 ALA N 1 1
17 20096 1 1 28 ALA O O 34.934 31.190 38.409 1.00 . A A . 28 ALA O 1 1
17 20097 1 1 29 LYS C C 33.085 28.818 37.859 1.00 . A A . 29 LYS C 1 1
17 20098 1 1 29 LYS CA C 32.323 30.077 38.314 1.00 . A A . 29 LYS CA 1 1
17 20099 1 1 29 LYS CB C 30.819 29.906 38.044 1.00 . A A . 29 LYS CB 1 1
17 20100 1 1 29 LYS CD C 28.486 30.838 37.876 1.00 . A A . 29 LYS CD 1 1
17 20101 1 1 29 LYS CE C 27.494 31.983 38.136 1.00 . A A . 29 LYS CE 1 1
17 20102 1 1 29 LYS CG C 29.892 31.059 38.470 1.00 . A A . 29 LYS CG 1 1
17 20103 1 1 29 LYS H H 32.168 31.829 37.082 1.00 . A A . 29 LYS H 1 1
17 20104 1 1 29 LYS HA H 32.475 30.163 39.392 1.00 . A A . 29 LYS HA 1 1
17 20105 1 1 29 LYS HB2 H 30.691 29.735 36.975 1.00 . A A . 29 LYS HB2 1 1
17 20106 1 1 29 LYS HB3 H 30.493 29.019 38.584 1.00 . A A . 29 LYS HB3 1 1
17 20107 1 1 29 LYS HD2 H 28.570 30.682 36.800 1.00 . A A . 29 LYS HD2 1 1
17 20108 1 1 29 LYS HD3 H 28.069 29.927 38.311 1.00 . A A . 29 LYS HD3 1 1
17 20109 1 1 29 LYS HE2 H 26.496 31.633 37.851 1.00 . A A . 29 LYS HE2 1 1
17 20110 1 1 29 LYS HE3 H 27.473 32.203 39.206 1.00 . A A . 29 LYS HE3 1 1
17 20111 1 1 29 LYS HG2 H 29.832 31.098 39.559 1.00 . A A . 29 LYS HG2 1 1
17 20112 1 1 29 LYS HG3 H 30.291 32.003 38.113 1.00 . A A . 29 LYS HG3 1 1
17 20113 1 1 29 LYS HZ1 H 27.742 33.062 36.359 1.00 . A A . 29 LYS HZ1 1 1
17 20114 1 1 29 LYS HZ2 H 27.130 33.945 37.481 1.00 . A A . 29 LYS HZ2 1 1
17 20115 1 1 29 LYS HZ3 H 28.749 33.562 37.548 1.00 . A A . 29 LYS HZ3 1 1
17 20116 1 1 29 LYS N N 32.812 31.308 37.663 1.00 . A A . 29 LYS N 1 1
17 20117 1 1 29 LYS NZ N 27.819 33.207 37.359 1.00 . A A . 29 LYS NZ 1 1
17 20118 1 1 29 LYS O O 33.020 27.781 38.514 1.00 . A A . 29 LYS O 1 1
17 20119 1 1 30 ILE C C 35.784 27.495 37.374 1.00 . A A . 30 ILE C 1 1
17 20120 1 1 30 ILE CA C 34.749 27.841 36.288 1.00 . A A . 30 ILE CA 1 1
17 20121 1 1 30 ILE CB C 35.459 28.265 34.976 1.00 . A A . 30 ILE CB 1 1
17 20122 1 1 30 ILE CD1 C 35.093 29.247 32.617 1.00 . A A . 30 ILE CD1 1 1
17 20123 1 1 30 ILE CG1 C 34.443 28.631 33.864 1.00 . A A . 30 ILE CG1 1 1
17 20124 1 1 30 ILE CG2 C 36.403 27.149 34.475 1.00 . A A . 30 ILE CG2 1 1
17 20125 1 1 30 ILE H H 33.830 29.775 36.252 1.00 . A A . 30 ILE H 1 1
17 20126 1 1 30 ILE HA H 34.154 26.949 36.098 1.00 . A A . 30 ILE HA 1 1
17 20127 1 1 30 ILE HB H 36.065 29.147 35.190 1.00 . A A . 30 ILE HB 1 1
17 20128 1 1 30 ILE HD11 H 35.790 28.550 32.172 1.00 . A A . 30 ILE HD11 1 1
17 20129 1 1 30 ILE HD12 H 34.323 29.493 31.886 1.00 . A A . 30 ILE HD12 1 1
17 20130 1 1 30 ILE HD13 H 35.641 30.151 32.877 1.00 . A A . 30 ILE HD13 1 1
17 20131 1 1 30 ILE HG12 H 33.890 27.738 33.568 1.00 . A A . 30 ILE HG12 1 1
17 20132 1 1 30 ILE HG13 H 33.724 29.358 34.238 1.00 . A A . 30 ILE HG13 1 1
17 20133 1 1 30 ILE HG21 H 35.830 26.258 34.214 1.00 . A A . 30 ILE HG21 1 1
17 20134 1 1 30 ILE HG22 H 36.971 27.483 33.609 1.00 . A A . 30 ILE HG22 1 1
17 20135 1 1 30 ILE HG23 H 37.139 26.889 35.236 1.00 . A A . 30 ILE HG23 1 1
17 20136 1 1 30 ILE N N 33.839 28.900 36.755 1.00 . A A . 30 ILE N 1 1
17 20137 1 1 30 ILE O O 36.123 26.323 37.550 1.00 . A A . 30 ILE O 1 1
17 20138 1 1 31 GLN C C 36.584 27.488 40.387 1.00 . A A . 31 GLN C 1 1
17 20139 1 1 31 GLN CA C 37.223 28.259 39.213 1.00 . A A . 31 GLN CA 1 1
17 20140 1 1 31 GLN CB C 37.811 29.603 39.673 1.00 . A A . 31 GLN CB 1 1
17 20141 1 1 31 GLN CD C 39.494 30.559 41.349 1.00 . A A . 31 GLN CD 1 1
17 20142 1 1 31 GLN CG C 39.101 29.373 40.477 1.00 . A A . 31 GLN CG 1 1
17 20143 1 1 31 GLN H H 35.909 29.430 37.997 1.00 . A A . 31 GLN H 1 1
17 20144 1 1 31 GLN HA H 38.038 27.656 38.803 1.00 . A A . 31 GLN HA 1 1
17 20145 1 1 31 GLN HB2 H 38.048 30.218 38.803 1.00 . A A . 31 GLN HB2 1 1
17 20146 1 1 31 GLN HB3 H 37.076 30.129 40.285 1.00 . A A . 31 GLN HB3 1 1
17 20147 1 1 31 GLN HE21 H 39.575 31.873 39.815 1.00 . A A . 31 GLN HE21 1 1
17 20148 1 1 31 GLN HE22 H 39.944 32.479 41.429 1.00 . A A . 31 GLN HE22 1 1
17 20149 1 1 31 GLN HG2 H 38.965 28.514 41.133 1.00 . A A . 31 GLN HG2 1 1
17 20150 1 1 31 GLN HG3 H 39.912 29.157 39.785 1.00 . A A . 31 GLN HG3 1 1
17 20151 1 1 31 GLN N N 36.258 28.488 38.138 1.00 . A A . 31 GLN N 1 1
17 20152 1 1 31 GLN NE2 N 39.735 31.725 40.790 1.00 . A A . 31 GLN NE2 1 1
17 20153 1 1 31 GLN O O 37.161 26.516 40.859 1.00 . A A . 31 GLN O 1 1
17 20154 1 1 31 GLN OE1 O 39.612 30.456 42.556 1.00 . A A . 31 GLN OE1 1 1
17 20155 1 1 32 ASP C C 34.282 25.669 41.445 1.00 . A A . 32 ASP C 1 1
17 20156 1 1 32 ASP CA C 34.583 27.144 41.830 1.00 . A A . 32 ASP CA 1 1
17 20157 1 1 32 ASP CB C 33.268 27.920 42.088 1.00 . A A . 32 ASP CB 1 1
17 20158 1 1 32 ASP CG C 33.333 28.899 43.271 1.00 . A A . 32 ASP CG 1 1
17 20159 1 1 32 ASP H H 34.978 28.702 40.416 1.00 . A A . 32 ASP H 1 1
17 20160 1 1 32 ASP HA H 35.155 27.113 42.759 1.00 . A A . 32 ASP HA 1 1
17 20161 1 1 32 ASP HB2 H 32.986 28.468 41.187 1.00 . A A . 32 ASP HB2 1 1
17 20162 1 1 32 ASP HB3 H 32.466 27.211 42.293 1.00 . A A . 32 ASP HB3 1 1
17 20163 1 1 32 ASP N N 35.369 27.858 40.802 1.00 . A A . 32 ASP N 1 1
17 20164 1 1 32 ASP O O 34.181 24.800 42.313 1.00 . A A . 32 ASP O 1 1
17 20165 1 1 32 ASP OD1 O 33.744 28.470 44.370 1.00 . A A . 32 ASP OD1 1 1
17 20166 1 1 32 ASP OD2 O 32.937 30.075 43.076 1.00 . A A . 32 ASP OD2 1 1
17 20167 1 1 33 LYS C C 34.951 23.101 39.202 1.00 . A A . 33 LYS C 1 1
17 20168 1 1 33 LYS CA C 33.806 24.013 39.630 1.00 . A A . 33 LYS CA 1 1
17 20169 1 1 33 LYS CB C 32.824 24.157 38.459 1.00 . A A . 33 LYS CB 1 1
17 20170 1 1 33 LYS CD C 30.945 22.674 39.497 1.00 . A A . 33 LYS CD 1 1
17 20171 1 1 33 LYS CE C 31.151 21.508 38.517 1.00 . A A . 33 LYS CE 1 1
17 20172 1 1 33 LYS CG C 31.375 24.038 38.924 1.00 . A A . 33 LYS CG 1 1
17 20173 1 1 33 LYS H H 34.183 26.131 39.489 1.00 . A A . 33 LYS H 1 1
17 20174 1 1 33 LYS HA H 33.329 23.483 40.452 1.00 . A A . 33 LYS HA 1 1
17 20175 1 1 33 LYS HB2 H 32.964 25.126 37.978 1.00 . A A . 33 LYS HB2 1 1
17 20176 1 1 33 LYS HB3 H 33.014 23.398 37.701 1.00 . A A . 33 LYS HB3 1 1
17 20177 1 1 33 LYS HD2 H 31.456 22.485 40.441 1.00 . A A . 33 LYS HD2 1 1
17 20178 1 1 33 LYS HD3 H 29.879 22.740 39.719 1.00 . A A . 33 LYS HD3 1 1
17 20179 1 1 33 LYS HE2 H 30.224 20.928 38.475 1.00 . A A . 33 LYS HE2 1 1
17 20180 1 1 33 LYS HE3 H 31.315 21.926 37.520 1.00 . A A . 33 LYS HE3 1 1
17 20181 1 1 33 LYS HG2 H 31.214 24.811 39.674 1.00 . A A . 33 LYS HG2 1 1
17 20182 1 1 33 LYS HG3 H 30.753 24.246 38.061 1.00 . A A . 33 LYS HG3 1 1
17 20183 1 1 33 LYS HZ1 H 32.094 20.189 39.813 1.00 . A A . 33 LYS HZ1 1 1
17 20184 1 1 33 LYS HZ2 H 32.431 19.888 38.240 1.00 . A A . 33 LYS HZ2 1 1
17 20185 1 1 33 LYS HZ3 H 33.149 21.143 39.006 1.00 . A A . 33 LYS HZ3 1 1
17 20186 1 1 33 LYS N N 34.162 25.356 40.141 1.00 . A A . 33 LYS N 1 1
17 20187 1 1 33 LYS NZ N 32.276 20.621 38.916 1.00 . A A . 33 LYS NZ 1 1
17 20188 1 1 33 LYS O O 34.737 21.890 39.137 1.00 . A A . 33 LYS O 1 1
17 20189 1 1 34 GLU C C 38.498 23.420 39.368 1.00 . A A . 34 GLU C 1 1
17 20190 1 1 34 GLU CA C 37.327 22.926 38.504 1.00 . A A . 34 GLU CA 1 1
17 20191 1 1 34 GLU CB C 37.659 23.093 37.001 1.00 . A A . 34 GLU CB 1 1
17 20192 1 1 34 GLU CD C 38.164 20.580 36.447 1.00 . A A . 34 GLU CD 1 1
17 20193 1 1 34 GLU CG C 37.441 21.886 36.072 1.00 . A A . 34 GLU CG 1 1
17 20194 1 1 34 GLU H H 36.102 24.673 38.911 1.00 . A A . 34 GLU H 1 1
17 20195 1 1 34 GLU HA H 37.213 21.861 38.722 1.00 . A A . 34 GLU HA 1 1
17 20196 1 1 34 GLU HB2 H 37.070 23.918 36.597 1.00 . A A . 34 GLU HB2 1 1
17 20197 1 1 34 GLU HB3 H 38.695 23.395 36.904 1.00 . A A . 34 GLU HB3 1 1
17 20198 1 1 34 GLU HG2 H 36.370 21.695 36.013 1.00 . A A . 34 GLU HG2 1 1
17 20199 1 1 34 GLU HG3 H 37.798 22.194 35.084 1.00 . A A . 34 GLU HG3 1 1
17 20200 1 1 34 GLU N N 36.094 23.659 38.852 1.00 . A A . 34 GLU N 1 1
17 20201 1 1 34 GLU O O 39.045 22.674 40.181 1.00 . A A . 34 GLU O 1 1
17 20202 1 1 34 GLU OE1 O 39.319 20.632 36.913 1.00 . A A . 34 GLU OE1 1 1
17 20203 1 1 34 GLU OE2 O 37.569 19.500 36.200 1.00 . A A . 34 GLU OE2 1 1
17 20204 1 1 35 GLY C C 40.784 26.325 39.027 1.00 . A A . 35 GLY C 1 1
17 20205 1 1 35 GLY CA C 39.960 25.364 39.891 1.00 . A A . 35 GLY CA 1 1
17 20206 1 1 35 GLY H H 38.348 25.202 38.479 1.00 . A A . 35 GLY H 1 1
17 20207 1 1 35 GLY HA2 H 39.562 25.924 40.736 1.00 . A A . 35 GLY HA2 1 1
17 20208 1 1 35 GLY HA3 H 40.644 24.612 40.283 1.00 . A A . 35 GLY HA3 1 1
17 20209 1 1 35 GLY N N 38.857 24.696 39.188 1.00 . A A . 35 GLY N 1 1
17 20210 1 1 35 GLY O O 41.605 27.067 39.558 1.00 . A A . 35 GLY O 1 1
17 20211 1 1 36 ILE C C 40.804 28.610 36.703 1.00 . A A . 36 ILE C 1 1
17 20212 1 1 36 ILE CA C 41.390 27.183 36.795 1.00 . A A . 36 ILE CA 1 1
17 20213 1 1 36 ILE CB C 41.522 26.542 35.396 1.00 . A A . 36 ILE CB 1 1
17 20214 1 1 36 ILE CD1 C 40.865 24.131 34.834 1.00 . A A . 36 ILE CD1 1 1
17 20215 1 1 36 ILE CG1 C 41.936 25.045 35.430 1.00 . A A . 36 ILE CG1 1 1
17 20216 1 1 36 ILE CG2 C 42.545 27.329 34.559 1.00 . A A . 36 ILE CG2 1 1
17 20217 1 1 36 ILE H H 39.906 25.719 37.305 1.00 . A A . 36 ILE H 1 1
17 20218 1 1 36 ILE HA H 42.395 27.231 37.207 1.00 . A A . 36 ILE HA 1 1
17 20219 1 1 36 ILE HB H 40.555 26.640 34.905 1.00 . A A . 36 ILE HB 1 1
17 20220 1 1 36 ILE HD11 H 40.770 24.317 33.765 1.00 . A A . 36 ILE HD11 1 1
17 20221 1 1 36 ILE HD12 H 41.150 23.090 34.995 1.00 . A A . 36 ILE HD12 1 1
17 20222 1 1 36 ILE HD13 H 39.910 24.321 35.319 1.00 . A A . 36 ILE HD13 1 1
17 20223 1 1 36 ILE HG12 H 42.857 24.885 34.868 1.00 . A A . 36 ILE HG12 1 1
17 20224 1 1 36 ILE HG13 H 42.121 24.714 36.451 1.00 . A A . 36 ILE HG13 1 1
17 20225 1 1 36 ILE HG21 H 43.524 27.290 35.040 1.00 . A A . 36 ILE HG21 1 1
17 20226 1 1 36 ILE HG22 H 42.628 26.897 33.562 1.00 . A A . 36 ILE HG22 1 1
17 20227 1 1 36 ILE HG23 H 42.243 28.372 34.463 1.00 . A A . 36 ILE HG23 1 1
17 20228 1 1 36 ILE N N 40.585 26.348 37.702 1.00 . A A . 36 ILE N 1 1
17 20229 1 1 36 ILE O O 39.647 28.757 36.296 1.00 . A A . 36 ILE O 1 1
17 20230 1 1 37 PRO C C 41.085 31.617 35.499 1.00 . A A . 37 PRO C 1 1
17 20231 1 1 37 PRO CA C 41.130 31.062 36.943 1.00 . A A . 37 PRO CA 1 1
17 20232 1 1 37 PRO CB C 42.139 31.843 37.795 1.00 . A A . 37 PRO CB 1 1
17 20233 1 1 37 PRO CD C 42.916 29.609 37.589 1.00 . A A . 37 PRO CD 1 1
17 20234 1 1 37 PRO CG C 43.422 31.044 37.591 1.00 . A A . 37 PRO CG 1 1
17 20235 1 1 37 PRO HA H 40.138 31.145 37.387 1.00 . A A . 37 PRO HA 1 1
17 20236 1 1 37 PRO HB2 H 42.261 32.877 37.470 1.00 . A A . 37 PRO HB2 1 1
17 20237 1 1 37 PRO HB3 H 41.845 31.805 38.846 1.00 . A A . 37 PRO HB3 1 1
17 20238 1 1 37 PRO HD2 H 43.582 28.987 36.991 1.00 . A A . 37 PRO HD2 1 1
17 20239 1 1 37 PRO HD3 H 42.864 29.237 38.614 1.00 . A A . 37 PRO HD3 1 1
17 20240 1 1 37 PRO HG2 H 43.839 31.268 36.611 1.00 . A A . 37 PRO HG2 1 1
17 20241 1 1 37 PRO HG3 H 44.147 31.213 38.383 1.00 . A A . 37 PRO HG3 1 1
17 20242 1 1 37 PRO N N 41.574 29.668 37.024 1.00 . A A . 37 PRO N 1 1
17 20243 1 1 37 PRO O O 41.771 31.101 34.611 1.00 . A A . 37 PRO O 1 1
17 20244 1 1 38 PRO C C 41.413 34.065 33.349 1.00 . A A . 38 PRO C 1 1
17 20245 1 1 38 PRO CA C 40.180 33.363 33.952 1.00 . A A . 38 PRO CA 1 1
17 20246 1 1 38 PRO CB C 39.047 34.367 34.179 1.00 . A A . 38 PRO CB 1 1
17 20247 1 1 38 PRO CD C 39.567 33.446 36.271 1.00 . A A . 38 PRO CD 1 1
17 20248 1 1 38 PRO CG C 39.210 34.784 35.636 1.00 . A A . 38 PRO CG 1 1
17 20249 1 1 38 PRO HA H 39.862 32.613 33.217 1.00 . A A . 38 PRO HA 1 1
17 20250 1 1 38 PRO HB2 H 39.094 35.223 33.506 1.00 . A A . 38 PRO HB2 1 1
17 20251 1 1 38 PRO HB3 H 38.106 33.840 34.080 1.00 . A A . 38 PRO HB3 1 1
17 20252 1 1 38 PRO HD2 H 40.115 33.616 37.197 1.00 . A A . 38 PRO HD2 1 1
17 20253 1 1 38 PRO HD3 H 38.651 32.887 36.477 1.00 . A A . 38 PRO HD3 1 1
17 20254 1 1 38 PRO HG2 H 40.042 35.484 35.739 1.00 . A A . 38 PRO HG2 1 1
17 20255 1 1 38 PRO HG3 H 38.292 35.202 36.052 1.00 . A A . 38 PRO HG3 1 1
17 20256 1 1 38 PRO N N 40.360 32.731 35.270 1.00 . A A . 38 PRO N 1 1
17 20257 1 1 38 PRO O O 41.300 34.616 32.256 1.00 . A A . 38 PRO O 1 1
17 20258 1 1 39 ASP C C 44.617 33.257 32.846 1.00 . A A . 39 ASP C 1 1
17 20259 1 1 39 ASP CA C 43.860 34.474 33.429 1.00 . A A . 39 ASP CA 1 1
17 20260 1 1 39 ASP CB C 44.706 35.262 34.459 1.00 . A A . 39 ASP CB 1 1
17 20261 1 1 39 ASP CG C 45.712 36.254 33.824 1.00 . A A . 39 ASP CG 1 1
17 20262 1 1 39 ASP H H 42.566 33.690 34.957 1.00 . A A . 39 ASP H 1 1
17 20263 1 1 39 ASP HA H 43.653 35.139 32.592 1.00 . A A . 39 ASP HA 1 1
17 20264 1 1 39 ASP HB2 H 44.037 35.822 35.115 1.00 . A A . 39 ASP HB2 1 1
17 20265 1 1 39 ASP HB3 H 45.241 34.549 35.092 1.00 . A A . 39 ASP HB3 1 1
17 20266 1 1 39 ASP N N 42.567 34.071 34.028 1.00 . A A . 39 ASP N 1 1
17 20267 1 1 39 ASP O O 45.335 33.374 31.852 1.00 . A A . 39 ASP O 1 1
17 20268 1 1 39 ASP OD1 O 45.331 37.414 33.531 1.00 . A A . 39 ASP OD1 1 1
17 20269 1 1 39 ASP OD2 O 46.898 35.885 33.645 1.00 . A A . 39 ASP OD2 1 1
17 20270 1 1 40 GLN C C 44.210 30.172 31.782 1.00 . A A . 40 GLN C 1 1
17 20271 1 1 40 GLN CA C 44.990 30.799 32.944 1.00 . A A . 40 GLN CA 1 1
17 20272 1 1 40 GLN CB C 45.082 29.791 34.102 1.00 . A A . 40 GLN CB 1 1
17 20273 1 1 40 GLN CD C 47.331 28.923 35.023 1.00 . A A . 40 GLN CD 1 1
17 20274 1 1 40 GLN CG C 46.278 30.035 35.049 1.00 . A A . 40 GLN CG 1 1
17 20275 1 1 40 GLN H H 43.716 32.006 34.154 1.00 . A A . 40 GLN H 1 1
17 20276 1 1 40 GLN HA H 45.998 30.991 32.571 1.00 . A A . 40 GLN HA 1 1
17 20277 1 1 40 GLN HB2 H 44.159 29.824 34.678 1.00 . A A . 40 GLN HB2 1 1
17 20278 1 1 40 GLN HB3 H 45.148 28.792 33.673 1.00 . A A . 40 GLN HB3 1 1
17 20279 1 1 40 GLN HE21 H 48.825 30.143 35.647 1.00 . A A . 40 GLN HE21 1 1
17 20280 1 1 40 GLN HE22 H 49.205 28.439 35.363 1.00 . A A . 40 GLN HE22 1 1
17 20281 1 1 40 GLN HG2 H 46.754 30.985 34.808 1.00 . A A . 40 GLN HG2 1 1
17 20282 1 1 40 GLN HG3 H 45.909 30.107 36.071 1.00 . A A . 40 GLN HG3 1 1
17 20283 1 1 40 GLN N N 44.403 32.061 33.416 1.00 . A A . 40 GLN N 1 1
17 20284 1 1 40 GLN NE2 N 48.564 29.214 35.372 1.00 . A A . 40 GLN NE2 1 1
17 20285 1 1 40 GLN O O 44.820 29.548 30.911 1.00 . A A . 40 GLN O 1 1
17 20286 1 1 40 GLN OE1 O 47.074 27.772 34.714 1.00 . A A . 40 GLN OE1 1 1
17 20287 1 1 41 ASN C C 41.522 31.140 29.822 1.00 . A A . 41 ASN C 1 1
17 20288 1 1 41 ASN CA C 42.082 29.925 30.580 1.00 . A A . 41 ASN CA 1 1
17 20289 1 1 41 ASN CB C 41.024 28.928 31.060 1.00 . A A . 41 ASN CB 1 1
17 20290 1 1 41 ASN CG C 40.009 29.514 32.036 1.00 . A A . 41 ASN CG 1 1
17 20291 1 1 41 ASN H H 42.361 30.780 32.466 1.00 . A A . 41 ASN H 1 1
17 20292 1 1 41 ASN HA H 42.717 29.396 29.869 1.00 . A A . 41 ASN HA 1 1
17 20293 1 1 41 ASN HB2 H 40.499 28.569 30.185 1.00 . A A . 41 ASN HB2 1 1
17 20294 1 1 41 ASN HB3 H 41.524 28.078 31.518 1.00 . A A . 41 ASN HB3 1 1
17 20295 1 1 41 ASN HD21 H 40.403 28.123 33.442 1.00 . A A . 41 ASN HD21 1 1
17 20296 1 1 41 ASN HD22 H 39.216 29.340 33.850 1.00 . A A . 41 ASN HD22 1 1
17 20297 1 1 41 ASN N N 42.881 30.314 31.728 1.00 . A A . 41 ASN N 1 1
17 20298 1 1 41 ASN ND2 N 39.835 28.904 33.184 1.00 . A A . 41 ASN ND2 1 1
17 20299 1 1 41 ASN O O 41.714 32.287 30.215 1.00 . A A . 41 ASN O 1 1
17 20300 1 1 41 ASN OD1 O 39.348 30.501 31.770 1.00 . A A . 41 ASN OD1 1 1
17 20301 1 1 42 ARG C C 38.701 31.318 27.591 1.00 . A A . 42 ARG C 1 1
17 20302 1 1 42 ARG CA C 40.074 31.886 27.940 1.00 . A A . 42 ARG CA 1 1
17 20303 1 1 42 ARG CB C 40.797 32.390 26.677 1.00 . A A . 42 ARG CB 1 1
17 20304 1 1 42 ARG CD C 42.766 33.802 25.925 1.00 . A A . 42 ARG CD 1 1
17 20305 1 1 42 ARG CG C 42.314 32.613 26.792 1.00 . A A . 42 ARG CG 1 1
17 20306 1 1 42 ARG CZ C 43.311 36.222 26.356 1.00 . A A . 42 ARG CZ 1 1
17 20307 1 1 42 ARG H H 40.834 29.932 28.360 1.00 . A A . 42 ARG H 1 1
17 20308 1 1 42 ARG HA H 39.896 32.737 28.600 1.00 . A A . 42 ARG HA 1 1
17 20309 1 1 42 ARG HB2 H 40.623 31.691 25.858 1.00 . A A . 42 ARG HB2 1 1
17 20310 1 1 42 ARG HB3 H 40.323 33.335 26.398 1.00 . A A . 42 ARG HB3 1 1
17 20311 1 1 42 ARG HD2 H 43.741 33.569 25.498 1.00 . A A . 42 ARG HD2 1 1
17 20312 1 1 42 ARG HD3 H 42.070 33.944 25.095 1.00 . A A . 42 ARG HD3 1 1
17 20313 1 1 42 ARG HE H 42.597 34.955 27.710 1.00 . A A . 42 ARG HE 1 1
17 20314 1 1 42 ARG HG2 H 42.601 32.796 27.826 1.00 . A A . 42 ARG HG2 1 1
17 20315 1 1 42 ARG HG3 H 42.817 31.703 26.461 1.00 . A A . 42 ARG HG3 1 1
17 20316 1 1 42 ARG HH11 H 43.380 35.810 24.405 1.00 . A A . 42 ARG HH11 1 1
17 20317 1 1 42 ARG HH12 H 43.874 37.415 24.844 1.00 . A A . 42 ARG HH12 1 1
17 20318 1 1 42 ARG HH21 H 43.232 37.041 28.200 1.00 . A A . 42 ARG HH21 1 1
17 20319 1 1 42 ARG HH22 H 43.764 38.101 26.941 1.00 . A A . 42 ARG HH22 1 1
17 20320 1 1 42 ARG N N 40.866 30.894 28.688 1.00 . A A . 42 ARG N 1 1
17 20321 1 1 42 ARG NE N 42.866 35.036 26.737 1.00 . A A . 42 ARG NE 1 1
17 20322 1 1 42 ARG NH1 N 43.622 36.477 25.114 1.00 . A A . 42 ARG NH1 1 1
17 20323 1 1 42 ARG NH2 N 43.471 37.179 27.227 1.00 . A A . 42 ARG NH2 1 1
17 20324 1 1 42 ARG O O 38.406 30.159 27.881 1.00 . A A . 42 ARG O 1 1
17 20325 1 1 43 LEU C C 36.326 31.855 25.026 1.00 . A A . 43 LEU C 1 1
17 20326 1 1 43 LEU CA C 36.518 31.801 26.544 1.00 . A A . 43 LEU CA 1 1
17 20327 1 1 43 LEU CB C 35.579 32.801 27.244 1.00 . A A . 43 LEU CB 1 1
17 20328 1 1 43 LEU CD1 C 33.727 33.301 28.780 1.00 . A A . 43 LEU CD1 1 1
17 20329 1 1 43 LEU CD2 C 33.697 31.125 27.594 1.00 . A A . 43 LEU CD2 1 1
17 20330 1 1 43 LEU CG C 34.600 32.175 28.242 1.00 . A A . 43 LEU CG 1 1
17 20331 1 1 43 LEU H H 38.280 32.947 26.440 1.00 . A A . 43 LEU H 1 1
17 20332 1 1 43 LEU HA H 36.303 30.782 26.877 1.00 . A A . 43 LEU HA 1 1
17 20333 1 1 43 LEU HB2 H 36.161 33.563 27.765 1.00 . A A . 43 LEU HB2 1 1
17 20334 1 1 43 LEU HB3 H 35.003 33.326 26.482 1.00 . A A . 43 LEU HB3 1 1
17 20335 1 1 43 LEU HD11 H 33.227 33.802 27.959 1.00 . A A . 43 LEU HD11 1 1
17 20336 1 1 43 LEU HD12 H 32.979 32.912 29.469 1.00 . A A . 43 LEU HD12 1 1
17 20337 1 1 43 LEU HD13 H 34.347 34.035 29.294 1.00 . A A . 43 LEU HD13 1 1
17 20338 1 1 43 LEU HD21 H 34.261 30.217 27.385 1.00 . A A . 43 LEU HD21 1 1
17 20339 1 1 43 LEU HD22 H 32.888 30.870 28.278 1.00 . A A . 43 LEU HD22 1 1
17 20340 1 1 43 LEU HD23 H 33.276 31.508 26.666 1.00 . A A . 43 LEU HD23 1 1
17 20341 1 1 43 LEU HG H 35.149 31.722 29.068 1.00 . A A . 43 LEU HG 1 1
17 20342 1 1 43 LEU N N 37.890 32.124 26.909 1.00 . A A . 43 LEU N 1 1
17 20343 1 1 43 LEU O O 36.746 32.821 24.387 1.00 . A A . 43 LEU O 1 1
17 20344 1 1 44 ILE C C 33.859 30.243 22.903 1.00 . A A . 44 ILE C 1 1
17 20345 1 1 44 ILE CA C 35.290 30.783 23.038 1.00 . A A . 44 ILE CA 1 1
17 20346 1 1 44 ILE CB C 36.328 29.988 22.187 1.00 . A A . 44 ILE CB 1 1
17 20347 1 1 44 ILE CD1 C 38.896 29.782 21.699 1.00 . A A . 44 ILE CD1 1 1
17 20348 1 1 44 ILE CG1 C 37.777 30.396 22.544 1.00 . A A . 44 ILE CG1 1 1
17 20349 1 1 44 ILE CG2 C 36.077 30.128 20.673 1.00 . A A . 44 ILE CG2 1 1
17 20350 1 1 44 ILE H H 35.356 30.098 25.081 1.00 . A A . 44 ILE H 1 1
17 20351 1 1 44 ILE HA H 35.285 31.802 22.655 1.00 . A A . 44 ILE HA 1 1
17 20352 1 1 44 ILE HB H 36.228 28.938 22.404 1.00 . A A . 44 ILE HB 1 1
17 20353 1 1 44 ILE HD11 H 38.846 30.146 20.675 1.00 . A A . 44 ILE HD11 1 1
17 20354 1 1 44 ILE HD12 H 39.858 30.074 22.120 1.00 . A A . 44 ILE HD12 1 1
17 20355 1 1 44 ILE HD13 H 38.812 28.695 21.714 1.00 . A A . 44 ILE HD13 1 1
17 20356 1 1 44 ILE HG12 H 37.844 31.473 22.466 1.00 . A A . 44 ILE HG12 1 1
17 20357 1 1 44 ILE HG13 H 37.980 30.119 23.578 1.00 . A A . 44 ILE HG13 1 1
17 20358 1 1 44 ILE HG21 H 36.238 31.155 20.356 1.00 . A A . 44 ILE HG21 1 1
17 20359 1 1 44 ILE HG22 H 36.750 29.472 20.121 1.00 . A A . 44 ILE HG22 1 1
17 20360 1 1 44 ILE HG23 H 35.068 29.812 20.418 1.00 . A A . 44 ILE HG23 1 1
17 20361 1 1 44 ILE N N 35.664 30.844 24.460 1.00 . A A . 44 ILE N 1 1
17 20362 1 1 44 ILE O O 33.408 29.414 23.697 1.00 . A A . 44 ILE O 1 1
17 20363 1 1 45 PHE C C 31.763 30.379 19.913 1.00 . A A . 45 PHE C 1 1
17 20364 1 1 45 PHE CA C 31.862 30.185 21.427 1.00 . A A . 45 PHE CA 1 1
17 20365 1 1 45 PHE CB C 30.727 30.922 22.146 1.00 . A A . 45 PHE CB 1 1
17 20366 1 1 45 PHE CD1 C 29.501 28.947 23.099 1.00 . A A . 45 PHE CD1 1 1
17 20367 1 1 45 PHE CD2 C 28.298 30.458 21.613 1.00 . A A . 45 PHE CD2 1 1
17 20368 1 1 45 PHE CE1 C 28.341 28.174 23.260 1.00 . A A . 45 PHE CE1 1 1
17 20369 1 1 45 PHE CE2 C 27.140 29.679 21.767 1.00 . A A . 45 PHE CE2 1 1
17 20370 1 1 45 PHE CG C 29.478 30.092 22.283 1.00 . A A . 45 PHE CG 1 1
17 20371 1 1 45 PHE CZ C 27.159 28.539 22.591 1.00 . A A . 45 PHE CZ 1 1
17 20372 1 1 45 PHE H H 33.524 31.474 21.335 1.00 . A A . 45 PHE H 1 1
17 20373 1 1 45 PHE HA H 31.815 29.122 21.659 1.00 . A A . 45 PHE HA 1 1
17 20374 1 1 45 PHE HB2 H 31.049 31.184 23.152 1.00 . A A . 45 PHE HB2 1 1
17 20375 1 1 45 PHE HB3 H 30.494 31.852 21.617 1.00 . A A . 45 PHE HB3 1 1
17 20376 1 1 45 PHE HD1 H 30.414 28.664 23.602 1.00 . A A . 45 PHE HD1 1 1
17 20377 1 1 45 PHE HD2 H 28.271 31.340 20.990 1.00 . A A . 45 PHE HD2 1 1
17 20378 1 1 45 PHE HE1 H 28.367 27.296 23.889 1.00 . A A . 45 PHE HE1 1 1
17 20379 1 1 45 PHE HE2 H 26.230 29.973 21.264 1.00 . A A . 45 PHE HE2 1 1
17 20380 1 1 45 PHE HZ H 26.262 27.946 22.702 1.00 . A A . 45 PHE HZ 1 1
17 20381 1 1 45 PHE N N 33.142 30.715 21.884 1.00 . A A . 45 PHE N 1 1
17 20382 1 1 45 PHE O O 32.140 31.434 19.415 1.00 . A A . 45 PHE O 1 1
17 20383 1 1 46 ALA C C 32.285 30.037 16.904 1.00 . A A . 46 ALA C 1 1
17 20384 1 1 46 ALA CA C 31.086 29.451 17.711 1.00 . A A . 46 ALA CA 1 1
17 20385 1 1 46 ALA CB C 29.753 30.172 17.450 1.00 . A A . 46 ALA CB 1 1
17 20386 1 1 46 ALA H H 30.978 28.555 19.658 1.00 . A A . 46 ALA H 1 1
17 20387 1 1 46 ALA HA H 30.964 28.429 17.350 1.00 . A A . 46 ALA HA 1 1
17 20388 1 1 46 ALA HB1 H 29.825 31.214 17.766 1.00 . A A . 46 ALA HB1 1 1
17 20389 1 1 46 ALA HB2 H 29.520 30.143 16.385 1.00 . A A . 46 ALA HB2 1 1
17 20390 1 1 46 ALA HB3 H 28.949 29.682 18.000 1.00 . A A . 46 ALA HB3 1 1
17 20391 1 1 46 ALA N N 31.297 29.374 19.168 1.00 . A A . 46 ALA N 1 1
17 20392 1 1 46 ALA O O 32.114 30.869 16.013 1.00 . A A . 46 ALA O 1 1
17 20393 1 1 47 GLY C C 35.153 31.595 17.056 1.00 . A A . 47 GLY C 1 1
17 20394 1 1 47 GLY CA C 34.750 30.172 16.631 1.00 . A A . 47 GLY CA 1 1
17 20395 1 1 47 GLY H H 33.606 28.911 17.933 1.00 . A A . 47 GLY H 1 1
17 20396 1 1 47 GLY HA2 H 35.583 29.517 16.873 1.00 . A A . 47 GLY HA2 1 1
17 20397 1 1 47 GLY HA3 H 34.627 30.175 15.547 1.00 . A A . 47 GLY HA3 1 1
17 20398 1 1 47 GLY N N 33.520 29.644 17.249 1.00 . A A . 47 GLY N 1 1
17 20399 1 1 47 GLY O O 36.174 32.105 16.599 1.00 . A A . 47 GLY O 1 1
17 20400 1 1 48 LYS C C 35.008 33.626 19.865 1.00 . A A . 48 LYS C 1 1
17 20401 1 1 48 LYS CA C 34.570 33.615 18.409 1.00 . A A . 48 LYS CA 1 1
17 20402 1 1 48 LYS CB C 33.248 34.391 18.211 1.00 . A A . 48 LYS CB 1 1
17 20403 1 1 48 LYS CD C 33.526 36.711 17.112 1.00 . A A . 48 LYS CD 1 1
17 20404 1 1 48 LYS CE C 34.950 37.000 17.606 1.00 . A A . 48 LYS CE 1 1
17 20405 1 1 48 LYS CG C 33.212 35.213 16.911 1.00 . A A . 48 LYS CG 1 1
17 20406 1 1 48 LYS H H 33.657 31.702 18.413 1.00 . A A . 48 LYS H 1 1
17 20407 1 1 48 LYS HA H 35.353 34.087 17.814 1.00 . A A . 48 LYS HA 1 1
17 20408 1 1 48 LYS HB2 H 32.417 33.683 18.187 1.00 . A A . 48 LYS HB2 1 1
17 20409 1 1 48 LYS HB3 H 33.067 35.051 19.061 1.00 . A A . 48 LYS HB3 1 1
17 20410 1 1 48 LYS HD2 H 33.375 37.218 16.157 1.00 . A A . 48 LYS HD2 1 1
17 20411 1 1 48 LYS HD3 H 32.810 37.120 17.827 1.00 . A A . 48 LYS HD3 1 1
17 20412 1 1 48 LYS HE2 H 35.112 36.457 18.543 1.00 . A A . 48 LYS HE2 1 1
17 20413 1 1 48 LYS HE3 H 35.656 36.622 16.859 1.00 . A A . 48 LYS HE3 1 1
17 20414 1 1 48 LYS HG2 H 33.887 34.773 16.174 1.00 . A A . 48 LYS HG2 1 1
17 20415 1 1 48 LYS HG3 H 32.201 35.145 16.506 1.00 . A A . 48 LYS HG3 1 1
17 20416 1 1 48 LYS HZ1 H 34.549 38.802 18.562 1.00 . A A . 48 LYS HZ1 1 1
17 20417 1 1 48 LYS HZ2 H 36.111 38.649 18.126 1.00 . A A . 48 LYS HZ2 1 1
17 20418 1 1 48 LYS HZ3 H 34.970 38.992 16.992 1.00 . A A . 48 LYS HZ3 1 1
17 20419 1 1 48 LYS N N 34.402 32.229 17.961 1.00 . A A . 48 LYS N 1 1
17 20420 1 1 48 LYS NZ N 35.162 38.456 17.832 1.00 . A A . 48 LYS NZ 1 1
17 20421 1 1 48 LYS O O 34.368 33.044 20.735 1.00 . A A . 48 LYS O 1 1
17 20422 1 1 49 GLN C C 35.604 35.602 22.128 1.00 . A A . 49 GLN C 1 1
17 20423 1 1 49 GLN CA C 36.565 34.579 21.496 1.00 . A A . 49 GLN CA 1 1
17 20424 1 1 49 GLN CB C 38.028 35.058 21.454 1.00 . A A . 49 GLN CB 1 1
17 20425 1 1 49 GLN CD C 40.406 34.405 20.668 1.00 . A A . 49 GLN CD 1 1
17 20426 1 1 49 GLN CG C 38.968 33.958 20.911 1.00 . A A . 49 GLN CG 1 1
17 20427 1 1 49 GLN H H 36.603 34.749 19.375 1.00 . A A . 49 GLN H 1 1
17 20428 1 1 49 GLN HA H 36.521 33.660 22.079 1.00 . A A . 49 GLN HA 1 1
17 20429 1 1 49 GLN HB2 H 38.094 35.946 20.824 1.00 . A A . 49 GLN HB2 1 1
17 20430 1 1 49 GLN HB3 H 38.344 35.327 22.464 1.00 . A A . 49 GLN HB3 1 1
17 20431 1 1 49 GLN HE21 H 41.099 32.500 20.477 1.00 . A A . 49 GLN HE21 1 1
17 20432 1 1 49 GLN HE22 H 42.256 33.780 20.250 1.00 . A A . 49 GLN HE22 1 1
17 20433 1 1 49 GLN HG2 H 38.985 33.134 21.619 1.00 . A A . 49 GLN HG2 1 1
17 20434 1 1 49 GLN HG3 H 38.593 33.579 19.961 1.00 . A A . 49 GLN HG3 1 1
17 20435 1 1 49 GLN N N 36.113 34.310 20.133 1.00 . A A . 49 GLN N 1 1
17 20436 1 1 49 GLN NE2 N 41.318 33.480 20.462 1.00 . A A . 49 GLN NE2 1 1
17 20437 1 1 49 GLN O O 35.422 36.677 21.555 1.00 . A A . 49 GLN O 1 1
17 20438 1 1 49 GLN OE1 O 40.726 35.578 20.606 1.00 . A A . 49 GLN OE1 1 1
17 20439 1 1 50 LEU C C 34.754 37.198 24.731 1.00 . A A . 50 LEU C 1 1
17 20440 1 1 50 LEU CA C 34.003 36.102 23.957 1.00 . A A . 50 LEU CA 1 1
17 20441 1 1 50 LEU CB C 33.093 35.295 24.912 1.00 . A A . 50 LEU CB 1 1
17 20442 1 1 50 LEU CD1 C 31.436 33.443 25.357 1.00 . A A . 50 LEU CD1 1 1
17 20443 1 1 50 LEU CD2 C 31.477 34.466 23.138 1.00 . A A . 50 LEU CD2 1 1
17 20444 1 1 50 LEU CG C 32.361 34.076 24.316 1.00 . A A . 50 LEU CG 1 1
17 20445 1 1 50 LEU H H 34.988 34.299 23.507 1.00 . A A . 50 LEU H 1 1
17 20446 1 1 50 LEU HA H 33.368 36.607 23.228 1.00 . A A . 50 LEU HA 1 1
17 20447 1 1 50 LEU HB2 H 33.699 34.959 25.752 1.00 . A A . 50 LEU HB2 1 1
17 20448 1 1 50 LEU HB3 H 32.342 35.976 25.313 1.00 . A A . 50 LEU HB3 1 1
17 20449 1 1 50 LEU HD11 H 30.557 34.069 25.510 1.00 . A A . 50 LEU HD11 1 1
17 20450 1 1 50 LEU HD12 H 31.107 32.464 25.017 1.00 . A A . 50 LEU HD12 1 1
17 20451 1 1 50 LEU HD13 H 31.952 33.325 26.302 1.00 . A A . 50 LEU HD13 1 1
17 20452 1 1 50 LEU HD21 H 32.084 34.796 22.297 1.00 . A A . 50 LEU HD21 1 1
17 20453 1 1 50 LEU HD22 H 30.866 33.623 22.829 1.00 . A A . 50 LEU HD22 1 1
17 20454 1 1 50 LEU HD23 H 30.808 35.263 23.453 1.00 . A A . 50 LEU HD23 1 1
17 20455 1 1 50 LEU HG H 33.092 33.331 23.997 1.00 . A A . 50 LEU HG 1 1
17 20456 1 1 50 LEU N N 34.938 35.222 23.229 1.00 . A A . 50 LEU N 1 1
17 20457 1 1 50 LEU O O 35.954 37.085 24.979 1.00 . A A . 50 LEU O 1 1
17 20458 1 1 51 GLU C C 33.762 40.052 26.820 1.00 . A A . 51 GLU C 1 1
17 20459 1 1 51 GLU CA C 34.636 39.455 25.714 1.00 . A A . 51 GLU CA 1 1
17 20460 1 1 51 GLU CB C 34.881 40.481 24.597 1.00 . A A . 51 GLU CB 1 1
17 20461 1 1 51 GLU CD C 36.427 42.093 23.450 1.00 . A A . 51 GLU CD 1 1
17 20462 1 1 51 GLU CG C 36.162 41.308 24.750 1.00 . A A . 51 GLU CG 1 1
17 20463 1 1 51 GLU H H 33.036 38.242 25.027 1.00 . A A . 51 GLU H 1 1
17 20464 1 1 51 GLU HA H 35.596 39.188 26.164 1.00 . A A . 51 GLU HA 1 1
17 20465 1 1 51 GLU HB2 H 34.976 39.942 23.662 1.00 . A A . 51 GLU HB2 1 1
17 20466 1 1 51 GLU HB3 H 34.020 41.148 24.519 1.00 . A A . 51 GLU HB3 1 1
17 20467 1 1 51 GLU HG2 H 36.069 41.985 25.602 1.00 . A A . 51 GLU HG2 1 1
17 20468 1 1 51 GLU HG3 H 36.993 40.626 24.951 1.00 . A A . 51 GLU HG3 1 1
17 20469 1 1 51 GLU N N 34.037 38.248 25.139 1.00 . A A . 51 GLU N 1 1
17 20470 1 1 51 GLU O O 32.536 39.914 26.833 1.00 . A A . 51 GLU O 1 1
17 20471 1 1 51 GLU OE1 O 35.547 42.898 23.041 1.00 . A A . 51 GLU OE1 1 1
17 20472 1 1 51 GLU OE2 O 37.478 41.836 22.823 1.00 . A A . 51 GLU OE2 1 1
17 20473 1 1 52 ASP C C 33.150 42.508 28.902 1.00 . A A . 52 ASP C 1 1
17 20474 1 1 52 ASP CA C 33.899 41.164 29.036 1.00 . A A . 52 ASP CA 1 1
17 20475 1 1 52 ASP CB C 35.041 41.145 30.076 1.00 . A A . 52 ASP CB 1 1
17 20476 1 1 52 ASP CG C 35.734 39.772 30.198 1.00 . A A . 52 ASP CG 1 1
17 20477 1 1 52 ASP H H 35.382 40.957 27.527 1.00 . A A . 52 ASP H 1 1
17 20478 1 1 52 ASP HA H 33.167 40.428 29.365 1.00 . A A . 52 ASP HA 1 1
17 20479 1 1 52 ASP HB2 H 35.782 41.903 29.807 1.00 . A A . 52 ASP HB2 1 1
17 20480 1 1 52 ASP HB3 H 34.629 41.415 31.050 1.00 . A A . 52 ASP HB3 1 1
17 20481 1 1 52 ASP N N 34.421 40.749 27.734 1.00 . A A . 52 ASP N 1 1
17 20482 1 1 52 ASP O O 33.603 43.548 29.372 1.00 . A A . 52 ASP O 1 1
17 20483 1 1 52 ASP OD1 O 35.067 38.752 30.487 1.00 . A A . 52 ASP OD1 1 1
17 20484 1 1 52 ASP OD2 O 36.967 39.678 29.994 1.00 . A A . 52 ASP OD2 1 1
17 20485 1 1 53 GLY C C 29.761 43.417 27.435 1.00 . A A . 53 GLY C 1 1
17 20486 1 1 53 GLY CA C 31.217 43.673 27.855 1.00 . A A . 53 GLY CA 1 1
17 20487 1 1 53 GLY H H 31.757 41.583 27.799 1.00 . A A . 53 GLY H 1 1
17 20488 1 1 53 GLY HA2 H 31.205 44.348 28.713 1.00 . A A . 53 GLY HA2 1 1
17 20489 1 1 53 GLY HA3 H 31.709 44.194 27.033 1.00 . A A . 53 GLY HA3 1 1
17 20490 1 1 53 GLY N N 32.017 42.481 28.185 1.00 . A A . 53 GLY N 1 1
17 20491 1 1 53 GLY O O 28.905 44.254 27.722 1.00 . A A . 53 GLY O 1 1
17 20492 1 1 54 ARG C C 27.548 40.797 27.530 1.00 . A A . 54 ARG C 1 1
17 20493 1 1 54 ARG CA C 28.055 41.845 26.511 1.00 . A A . 54 ARG CA 1 1
17 20494 1 1 54 ARG CB C 27.877 41.393 25.041 1.00 . A A . 54 ARG CB 1 1
17 20495 1 1 54 ARG CD C 27.409 42.461 22.737 1.00 . A A . 54 ARG CD 1 1
17 20496 1 1 54 ARG CG C 28.363 42.380 23.953 1.00 . A A . 54 ARG CG 1 1
17 20497 1 1 54 ARG CZ C 28.636 44.065 21.211 1.00 . A A . 54 ARG CZ 1 1
17 20498 1 1 54 ARG H H 30.216 41.629 26.611 1.00 . A A . 54 ARG H 1 1
17 20499 1 1 54 ARG HA H 27.398 42.707 26.644 1.00 . A A . 54 ARG HA 1 1
17 20500 1 1 54 ARG HB2 H 28.382 40.438 24.900 1.00 . A A . 54 ARG HB2 1 1
17 20501 1 1 54 ARG HB3 H 26.814 41.224 24.888 1.00 . A A . 54 ARG HB3 1 1
17 20502 1 1 54 ARG HD2 H 26.975 41.474 22.559 1.00 . A A . 54 ARG HD2 1 1
17 20503 1 1 54 ARG HD3 H 26.581 43.135 22.971 1.00 . A A . 54 ARG HD3 1 1
17 20504 1 1 54 ARG HE H 28.035 42.249 20.712 1.00 . A A . 54 ARG HE 1 1
17 20505 1 1 54 ARG HG2 H 28.459 43.379 24.378 1.00 . A A . 54 ARG HG2 1 1
17 20506 1 1 54 ARG HG3 H 29.348 42.054 23.615 1.00 . A A . 54 ARG HG3 1 1
17 20507 1 1 54 ARG HH11 H 28.061 45.005 22.868 1.00 . A A . 54 ARG HH11 1 1
17 20508 1 1 54 ARG HH12 H 29.085 45.930 21.794 1.00 . A A . 54 ARG HH12 1 1
17 20509 1 1 54 ARG HH21 H 29.335 43.508 19.395 1.00 . A A . 54 ARG HH21 1 1
17 20510 1 1 54 ARG HH22 H 29.695 45.140 19.898 1.00 . A A . 54 ARG HH22 1 1
17 20511 1 1 54 ARG N N 29.455 42.272 26.799 1.00 . A A . 54 ARG N 1 1
17 20512 1 1 54 ARG NE N 28.076 42.897 21.485 1.00 . A A . 54 ARG NE 1 1
17 20513 1 1 54 ARG NH1 N 28.631 45.068 22.043 1.00 . A A . 54 ARG NH1 1 1
17 20514 1 1 54 ARG NH2 N 29.259 44.257 20.083 1.00 . A A . 54 ARG NH2 1 1
17 20515 1 1 54 ARG O O 28.298 40.387 28.416 1.00 . A A . 54 ARG O 1 1
17 20516 1 1 55 THR C C 25.457 37.992 27.449 1.00 . A A . 55 THR C 1 1
17 20517 1 1 55 THR CA C 25.677 39.287 28.248 1.00 . A A . 55 THR CA 1 1
17 20518 1 1 55 THR CB C 24.348 39.737 28.885 1.00 . A A . 55 THR CB 1 1
17 20519 1 1 55 THR CG2 C 24.458 41.024 29.700 1.00 . A A . 55 THR CG2 1 1
17 20520 1 1 55 THR H H 25.705 40.741 26.688 1.00 . A A . 55 THR H 1 1
17 20521 1 1 55 THR HA H 26.351 39.040 29.067 1.00 . A A . 55 THR HA 1 1
17 20522 1 1 55 THR HB H 23.985 38.951 29.548 1.00 . A A . 55 THR HB 1 1
17 20523 1 1 55 THR HG1 H 22.773 40.613 28.201 1.00 . A A . 55 THR HG1 1 1
17 20524 1 1 55 THR HG21 H 24.732 41.866 29.064 1.00 . A A . 55 THR HG21 1 1
17 20525 1 1 55 THR HG22 H 23.503 41.233 30.186 1.00 . A A . 55 THR HG22 1 1
17 20526 1 1 55 THR HG23 H 25.211 40.896 30.479 1.00 . A A . 55 THR HG23 1 1
17 20527 1 1 55 THR N N 26.287 40.361 27.420 1.00 . A A . 55 THR N 1 1
17 20528 1 1 55 THR O O 25.681 37.947 26.237 1.00 . A A . 55 THR O 1 1
17 20529 1 1 55 THR OG1 O 23.390 39.950 27.877 1.00 . A A . 55 THR OG1 1 1
17 20530 1 1 56 LEU C C 23.664 35.660 26.391 1.00 . A A . 56 LEU C 1 1
17 20531 1 1 56 LEU CA C 24.765 35.612 27.458 1.00 . A A . 56 LEU CA 1 1
17 20532 1 1 56 LEU CB C 24.369 34.553 28.500 1.00 . A A . 56 LEU CB 1 1
17 20533 1 1 56 LEU CD1 C 24.973 32.891 30.247 1.00 . A A . 56 LEU CD1 1 1
17 20534 1 1 56 LEU CD2 C 26.788 33.924 28.929 1.00 . A A . 56 LEU CD2 1 1
17 20535 1 1 56 LEU CG C 25.418 34.182 29.558 1.00 . A A . 56 LEU CG 1 1
17 20536 1 1 56 LEU H H 24.848 37.009 29.102 1.00 . A A . 56 LEU H 1 1
17 20537 1 1 56 LEU HA H 25.671 35.297 26.941 1.00 . A A . 56 LEU HA 1 1
17 20538 1 1 56 LEU HB2 H 23.477 34.905 29.014 1.00 . A A . 56 LEU HB2 1 1
17 20539 1 1 56 LEU HB3 H 24.102 33.644 27.958 1.00 . A A . 56 LEU HB3 1 1
17 20540 1 1 56 LEU HD11 H 25.063 32.043 29.567 1.00 . A A . 56 LEU HD11 1 1
17 20541 1 1 56 LEU HD12 H 25.581 32.716 31.130 1.00 . A A . 56 LEU HD12 1 1
17 20542 1 1 56 LEU HD13 H 23.936 32.983 30.563 1.00 . A A . 56 LEU HD13 1 1
17 20543 1 1 56 LEU HD21 H 27.161 34.843 28.488 1.00 . A A . 56 LEU HD21 1 1
17 20544 1 1 56 LEU HD22 H 27.498 33.600 29.679 1.00 . A A . 56 LEU HD22 1 1
17 20545 1 1 56 LEU HD23 H 26.704 33.148 28.170 1.00 . A A . 56 LEU HD23 1 1
17 20546 1 1 56 LEU HG H 25.483 34.983 30.294 1.00 . A A . 56 LEU HG 1 1
17 20547 1 1 56 LEU N N 25.012 36.914 28.107 1.00 . A A . 56 LEU N 1 1
17 20548 1 1 56 LEU O O 23.839 35.129 25.293 1.00 . A A . 56 LEU O 1 1
17 20549 1 1 57 SER C C 21.810 37.316 24.561 1.00 . A A . 57 SER C 1 1
17 20550 1 1 57 SER CA C 21.410 36.476 25.784 1.00 . A A . 57 SER CA 1 1
17 20551 1 1 57 SER CB C 20.258 37.137 26.547 1.00 . A A . 57 SER CB 1 1
17 20552 1 1 57 SER H H 22.415 36.557 27.584 1.00 . A A . 57 SER H 1 1
17 20553 1 1 57 SER HA H 21.082 35.499 25.434 1.00 . A A . 57 SER HA 1 1
17 20554 1 1 57 SER HB2 H 20.128 36.620 27.492 1.00 . A A . 57 SER HB2 1 1
17 20555 1 1 57 SER HB3 H 20.504 38.182 26.752 1.00 . A A . 57 SER HB3 1 1
17 20556 1 1 57 SER HG H 18.435 37.712 26.210 1.00 . A A . 57 SER HG 1 1
17 20557 1 1 57 SER N N 22.536 36.296 26.707 1.00 . A A . 57 SER N 1 1
17 20558 1 1 57 SER O O 21.359 37.033 23.450 1.00 . A A . 57 SER O 1 1
17 20559 1 1 57 SER OG O 19.032 37.048 25.852 1.00 . A A . 57 SER OG 1 1
17 20560 1 1 58 ASP C C 24.192 38.257 22.695 1.00 . A A . 58 ASP C 1 1
17 20561 1 1 58 ASP CA C 23.314 39.085 23.663 1.00 . A A . 58 ASP CA 1 1
17 20562 1 1 58 ASP CB C 24.167 40.197 24.302 1.00 . A A . 58 ASP CB 1 1
17 20563 1 1 58 ASP CG C 23.677 41.618 24.002 1.00 . A A . 58 ASP CG 1 1
17 20564 1 1 58 ASP H H 23.173 38.352 25.652 1.00 . A A . 58 ASP H 1 1
17 20565 1 1 58 ASP HA H 22.509 39.538 23.075 1.00 . A A . 58 ASP HA 1 1
17 20566 1 1 58 ASP HB2 H 24.214 40.056 25.386 1.00 . A A . 58 ASP HB2 1 1
17 20567 1 1 58 ASP HB3 H 25.190 40.104 23.937 1.00 . A A . 58 ASP HB3 1 1
17 20568 1 1 58 ASP N N 22.731 38.268 24.739 1.00 . A A . 58 ASP N 1 1
17 20569 1 1 58 ASP O O 24.250 38.541 21.497 1.00 . A A . 58 ASP O 1 1
17 20570 1 1 58 ASP OD1 O 22.854 42.133 24.792 1.00 . A A . 58 ASP OD1 1 1
17 20571 1 1 58 ASP OD2 O 24.199 42.215 23.031 1.00 . A A . 58 ASP OD2 1 1
17 20572 1 1 59 TYR C C 24.816 35.069 21.878 1.00 . A A . 59 TYR C 1 1
17 20573 1 1 59 TYR CA C 25.645 36.249 22.431 1.00 . A A . 59 TYR CA 1 1
17 20574 1 1 59 TYR CB C 26.852 35.766 23.259 1.00 . A A . 59 TYR CB 1 1
17 20575 1 1 59 TYR CD1 C 28.895 36.421 21.925 1.00 . A A . 59 TYR CD1 1 1
17 20576 1 1 59 TYR CD2 C 28.512 37.512 24.072 1.00 . A A . 59 TYR CD2 1 1
17 20577 1 1 59 TYR CE1 C 30.075 37.171 21.753 1.00 . A A . 59 TYR CE1 1 1
17 20578 1 1 59 TYR CE2 C 29.720 38.225 23.930 1.00 . A A . 59 TYR CE2 1 1
17 20579 1 1 59 TYR CG C 28.107 36.600 23.080 1.00 . A A . 59 TYR CG 1 1
17 20580 1 1 59 TYR CZ C 30.497 38.062 22.762 1.00 . A A . 59 TYR CZ 1 1
17 20581 1 1 59 TYR H H 24.801 37.077 24.209 1.00 . A A . 59 TYR H 1 1
17 20582 1 1 59 TYR HA H 26.034 36.756 21.549 1.00 . A A . 59 TYR HA 1 1
17 20583 1 1 59 TYR HB2 H 26.580 35.719 24.315 1.00 . A A . 59 TYR HB2 1 1
17 20584 1 1 59 TYR HB3 H 27.113 34.752 22.959 1.00 . A A . 59 TYR HB3 1 1
17 20585 1 1 59 TYR HD1 H 28.607 35.685 21.183 1.00 . A A . 59 TYR HD1 1 1
17 20586 1 1 59 TYR HD2 H 27.900 37.648 24.954 1.00 . A A . 59 TYR HD2 1 1
17 20587 1 1 59 TYR HE1 H 30.676 37.048 20.867 1.00 . A A . 59 TYR HE1 1 1
17 20588 1 1 59 TYR HE2 H 30.051 38.888 24.712 1.00 . A A . 59 TYR HE2 1 1
17 20589 1 1 59 TYR HH H 31.817 39.364 23.332 1.00 . A A . 59 TYR HH 1 1
17 20590 1 1 59 TYR N N 24.862 37.218 23.210 1.00 . A A . 59 TYR N 1 1
17 20591 1 1 59 TYR O O 25.372 34.206 21.204 1.00 . A A . 59 TYR O 1 1
17 20592 1 1 59 TYR OH O 31.665 38.742 22.618 1.00 . A A . 59 TYR OH 1 1
17 20593 1 1 60 ASN C C 22.938 32.574 22.372 1.00 . A A . 60 ASN C 1 1
17 20594 1 1 60 ASN CA C 22.593 33.945 21.730 1.00 . A A . 60 ASN CA 1 1
17 20595 1 1 60 ASN CB C 22.457 33.960 20.185 1.00 . A A . 60 ASN CB 1 1
17 20596 1 1 60 ASN CG C 21.078 33.592 19.660 1.00 . A A . 60 ASN CG 1 1
17 20597 1 1 60 ASN H H 23.155 35.661 22.814 1.00 . A A . 60 ASN H 1 1
17 20598 1 1 60 ASN HA H 21.614 34.210 22.135 1.00 . A A . 60 ASN HA 1 1
17 20599 1 1 60 ASN HB2 H 22.686 34.963 19.822 1.00 . A A . 60 ASN HB2 1 1
17 20600 1 1 60 ASN HB3 H 23.189 33.281 19.748 1.00 . A A . 60 ASN HB3 1 1
17 20601 1 1 60 ASN HD21 H 21.334 34.731 18.017 1.00 . A A . 60 ASN HD21 1 1
17 20602 1 1 60 ASN HD22 H 19.768 33.918 18.206 1.00 . A A . 60 ASN HD22 1 1
17 20603 1 1 60 ASN N N 23.496 35.038 22.143 1.00 . A A . 60 ASN N 1 1
17 20604 1 1 60 ASN ND2 N 20.722 34.087 18.492 1.00 . A A . 60 ASN ND2 1 1
17 20605 1 1 60 ASN O O 22.773 31.513 21.766 1.00 . A A . 60 ASN O 1 1
17 20606 1 1 60 ASN OD1 O 20.294 32.889 20.272 1.00 . A A . 60 ASN OD1 1 1
17 20607 1 1 61 ILE C C 22.603 30.788 25.078 1.00 . A A . 61 ILE C 1 1
17 20608 1 1 61 ILE CA C 23.827 31.361 24.354 1.00 . A A . 61 ILE CA 1 1
17 20609 1 1 61 ILE CB C 25.038 31.609 25.289 1.00 . A A . 61 ILE CB 1 1
17 20610 1 1 61 ILE CD1 C 27.449 32.589 25.306 1.00 . A A . 61 ILE CD1 1 1
17 20611 1 1 61 ILE CG1 C 26.248 32.125 24.475 1.00 . A A . 61 ILE CG1 1 1
17 20612 1 1 61 ILE CG2 C 25.421 30.301 26.018 1.00 . A A . 61 ILE CG2 1 1
17 20613 1 1 61 ILE H H 23.523 33.467 24.103 1.00 . A A . 61 ILE H 1 1
17 20614 1 1 61 ILE HA H 24.154 30.616 23.626 1.00 . A A . 61 ILE HA 1 1
17 20615 1 1 61 ILE HB H 24.763 32.361 26.030 1.00 . A A . 61 ILE HB 1 1
17 20616 1 1 61 ILE HD11 H 27.850 31.769 25.901 1.00 . A A . 61 ILE HD11 1 1
17 20617 1 1 61 ILE HD12 H 28.231 32.943 24.634 1.00 . A A . 61 ILE HD12 1 1
17 20618 1 1 61 ILE HD13 H 27.147 33.410 25.953 1.00 . A A . 61 ILE HD13 1 1
17 20619 1 1 61 ILE HG12 H 26.580 31.341 23.798 1.00 . A A . 61 ILE HG12 1 1
17 20620 1 1 61 ILE HG13 H 25.940 32.974 23.869 1.00 . A A . 61 ILE HG13 1 1
17 20621 1 1 61 ILE HG21 H 25.728 29.542 25.294 1.00 . A A . 61 ILE HG21 1 1
17 20622 1 1 61 ILE HG22 H 26.235 30.477 26.719 1.00 . A A . 61 ILE HG22 1 1
17 20623 1 1 61 ILE HG23 H 24.578 29.917 26.593 1.00 . A A . 61 ILE HG23 1 1
17 20624 1 1 61 ILE N N 23.439 32.580 23.619 1.00 . A A . 61 ILE N 1 1
17 20625 1 1 61 ILE O O 22.251 31.196 26.188 1.00 . A A . 61 ILE O 1 1
17 20626 1 1 62 GLN C C 21.350 27.987 26.039 1.00 . A A . 62 GLN C 1 1
17 20627 1 1 62 GLN CA C 20.855 29.035 25.018 1.00 . A A . 62 GLN CA 1 1
17 20628 1 1 62 GLN CB C 19.997 28.407 23.903 1.00 . A A . 62 GLN CB 1 1
17 20629 1 1 62 GLN CD C 19.837 26.748 21.962 1.00 . A A . 62 GLN CD 1 1
17 20630 1 1 62 GLN CG C 20.743 27.397 23.010 1.00 . A A . 62 GLN CG 1 1
17 20631 1 1 62 GLN H H 22.300 29.581 23.495 1.00 . A A . 62 GLN H 1 1
17 20632 1 1 62 GLN HA H 20.210 29.726 25.560 1.00 . A A . 62 GLN HA 1 1
17 20633 1 1 62 GLN HB2 H 19.146 27.907 24.367 1.00 . A A . 62 GLN HB2 1 1
17 20634 1 1 62 GLN HB3 H 19.606 29.207 23.271 1.00 . A A . 62 GLN HB3 1 1
17 20635 1 1 62 GLN HE21 H 21.398 26.100 20.865 1.00 . A A . 62 GLN HE21 1 1
17 20636 1 1 62 GLN HE22 H 19.773 25.710 20.285 1.00 . A A . 62 GLN HE22 1 1
17 20637 1 1 62 GLN HG2 H 21.558 27.903 22.495 1.00 . A A . 62 GLN HG2 1 1
17 20638 1 1 62 GLN HG3 H 21.169 26.604 23.623 1.00 . A A . 62 GLN HG3 1 1
17 20639 1 1 62 GLN N N 21.952 29.818 24.440 1.00 . A A . 62 GLN N 1 1
17 20640 1 1 62 GLN NE2 N 20.402 26.120 20.954 1.00 . A A . 62 GLN NE2 1 1
17 20641 1 1 62 GLN O O 22.535 27.642 26.082 1.00 . A A . 62 GLN O 1 1
17 20642 1 1 62 GLN OE1 O 18.620 26.782 22.016 1.00 . A A . 62 GLN OE1 1 1
17 20643 1 1 63 LYS C C 21.183 25.051 26.965 1.00 . A A . 63 LYS C 1 1
17 20644 1 1 63 LYS CA C 20.699 26.292 27.737 1.00 . A A . 63 LYS CA 1 1
17 20645 1 1 63 LYS CB C 19.455 25.967 28.586 1.00 . A A . 63 LYS CB 1 1
17 20646 1 1 63 LYS CD C 17.113 24.921 28.664 1.00 . A A . 63 LYS CD 1 1
17 20647 1 1 63 LYS CE C 15.777 25.575 28.280 1.00 . A A . 63 LYS CE 1 1
17 20648 1 1 63 LYS CG C 18.286 25.372 27.771 1.00 . A A . 63 LYS CG 1 1
17 20649 1 1 63 LYS H H 19.481 27.778 26.764 1.00 . A A . 63 LYS H 1 1
17 20650 1 1 63 LYS HA H 21.510 26.574 28.410 1.00 . A A . 63 LYS HA 1 1
17 20651 1 1 63 LYS HB2 H 19.750 25.257 29.357 1.00 . A A . 63 LYS HB2 1 1
17 20652 1 1 63 LYS HB3 H 19.119 26.879 29.080 1.00 . A A . 63 LYS HB3 1 1
17 20653 1 1 63 LYS HD2 H 17.016 23.833 28.610 1.00 . A A . 63 LYS HD2 1 1
17 20654 1 1 63 LYS HD3 H 17.327 25.173 29.702 1.00 . A A . 63 LYS HD3 1 1
17 20655 1 1 63 LYS HE2 H 15.072 25.431 29.105 1.00 . A A . 63 LYS HE2 1 1
17 20656 1 1 63 LYS HE3 H 15.929 26.653 28.164 1.00 . A A . 63 LYS HE3 1 1
17 20657 1 1 63 LYS HG2 H 17.947 26.110 27.043 1.00 . A A . 63 LYS HG2 1 1
17 20658 1 1 63 LYS HG3 H 18.633 24.503 27.219 1.00 . A A . 63 LYS HG3 1 1
17 20659 1 1 63 LYS HZ1 H 14.938 24.016 27.223 1.00 . A A . 63 LYS HZ1 1 1
17 20660 1 1 63 LYS HZ2 H 14.325 25.459 26.812 1.00 . A A . 63 LYS HZ2 1 1
17 20661 1 1 63 LYS HZ3 H 15.826 25.040 26.265 1.00 . A A . 63 LYS HZ3 1 1
17 20662 1 1 63 LYS N N 20.434 27.438 26.845 1.00 . A A . 63 LYS N 1 1
17 20663 1 1 63 LYS NZ N 15.188 24.986 27.050 1.00 . A A . 63 LYS NZ 1 1
17 20664 1 1 63 LYS O O 20.977 24.955 25.760 1.00 . A A . 63 LYS O 1 1
17 20665 1 1 64 GLU C C 23.569 23.180 26.104 1.00 . A A . 64 GLU C 1 1
17 20666 1 1 64 GLU CA C 22.410 22.889 27.094 1.00 . A A . 64 GLU CA 1 1
17 20667 1 1 64 GLU CB C 21.365 21.880 26.531 1.00 . A A . 64 GLU CB 1 1
17 20668 1 1 64 GLU CD C 19.441 20.285 27.301 1.00 . A A . 64 GLU CD 1 1
17 20669 1 1 64 GLU CG C 20.132 21.662 27.436 1.00 . A A . 64 GLU CG 1 1
17 20670 1 1 64 GLU H H 21.930 24.264 28.666 1.00 . A A . 64 GLU H 1 1
17 20671 1 1 64 GLU HA H 22.890 22.368 27.920 1.00 . A A . 64 GLU HA 1 1
17 20672 1 1 64 GLU HB2 H 21.024 22.222 25.553 1.00 . A A . 64 GLU HB2 1 1
17 20673 1 1 64 GLU HB3 H 21.867 20.922 26.389 1.00 . A A . 64 GLU HB3 1 1
17 20674 1 1 64 GLU HG2 H 20.429 21.817 28.476 1.00 . A A . 64 GLU HG2 1 1
17 20675 1 1 64 GLU HG3 H 19.398 22.431 27.191 1.00 . A A . 64 GLU HG3 1 1
17 20676 1 1 64 GLU N N 21.793 24.101 27.672 1.00 . A A . 64 GLU N 1 1
17 20677 1 1 64 GLU O O 24.068 22.264 25.454 1.00 . A A . 64 GLU O 1 1
17 20678 1 1 64 GLU OE1 O 19.017 19.933 26.171 1.00 . A A . 64 GLU OE1 1 1
17 20679 1 1 64 GLU OE2 O 19.250 19.624 28.355 1.00 . A A . 64 GLU OE2 1 1
17 20680 1 1 65 SER C C 26.494 24.317 25.786 1.00 . A A . 65 SER C 1 1
17 20681 1 1 65 SER CA C 25.187 24.799 25.171 1.00 . A A . 65 SER CA 1 1
17 20682 1 1 65 SER CB C 25.276 26.314 24.979 1.00 . A A . 65 SER CB 1 1
17 20683 1 1 65 SER H H 23.698 25.144 26.635 1.00 . A A . 65 SER H 1 1
17 20684 1 1 65 SER HA H 25.068 24.340 24.190 1.00 . A A . 65 SER HA 1 1
17 20685 1 1 65 SER HB2 H 25.275 26.814 25.950 1.00 . A A . 65 SER HB2 1 1
17 20686 1 1 65 SER HB3 H 26.210 26.549 24.471 1.00 . A A . 65 SER HB3 1 1
17 20687 1 1 65 SER HG H 23.500 27.055 24.824 1.00 . A A . 65 SER HG 1 1
17 20688 1 1 65 SER N N 24.053 24.430 26.020 1.00 . A A . 65 SER N 1 1
17 20689 1 1 65 SER O O 26.681 24.432 26.998 1.00 . A A . 65 SER O 1 1
17 20690 1 1 65 SER OG O 24.201 26.789 24.198 1.00 . A A . 65 SER OG 1 1
17 20691 1 1 66 THR C C 29.731 24.683 25.069 1.00 . A A . 66 THR C 1 1
17 20692 1 1 66 THR CA C 28.791 23.506 25.311 1.00 . A A . 66 THR CA 1 1
17 20693 1 1 66 THR CB C 29.288 22.255 24.565 1.00 . A A . 66 THR CB 1 1
17 20694 1 1 66 THR CG2 C 28.977 21.007 25.388 1.00 . A A . 66 THR CG2 1 1
17 20695 1 1 66 THR H H 27.170 23.707 23.974 1.00 . A A . 66 THR H 1 1
17 20696 1 1 66 THR HA H 28.815 23.282 26.375 1.00 . A A . 66 THR HA 1 1
17 20697 1 1 66 THR HB H 30.369 22.309 24.431 1.00 . A A . 66 THR HB 1 1
17 20698 1 1 66 THR HG1 H 28.891 21.270 22.924 1.00 . A A . 66 THR HG1 1 1
17 20699 1 1 66 THR HG21 H 27.902 20.934 25.558 1.00 . A A . 66 THR HG21 1 1
17 20700 1 1 66 THR HG22 H 29.332 20.120 24.865 1.00 . A A . 66 THR HG22 1 1
17 20701 1 1 66 THR HG23 H 29.492 21.082 26.347 1.00 . A A . 66 THR HG23 1 1
17 20702 1 1 66 THR N N 27.413 23.847 24.945 1.00 . A A . 66 THR N 1 1
17 20703 1 1 66 THR O O 30.023 25.058 23.935 1.00 . A A . 66 THR O 1 1
17 20704 1 1 66 THR OG1 O 28.663 22.124 23.304 1.00 . A A . 66 THR OG1 1 1
17 20705 1 1 67 LEU C C 32.630 25.682 25.746 1.00 . A A . 67 LEU C 1 1
17 20706 1 1 67 LEU CA C 31.277 26.294 26.113 1.00 . A A . 67 LEU CA 1 1
17 20707 1 1 67 LEU CB C 31.370 27.009 27.468 1.00 . A A . 67 LEU CB 1 1
17 20708 1 1 67 LEU CD1 C 30.515 29.296 26.789 1.00 . A A . 67 LEU CD1 1 1
17 20709 1 1 67 LEU CD2 C 28.880 27.654 27.704 1.00 . A A . 67 LEU CD2 1 1
17 20710 1 1 67 LEU CG C 30.336 28.112 27.738 1.00 . A A . 67 LEU CG 1 1
17 20711 1 1 67 LEU H H 29.905 24.935 27.056 1.00 . A A . 67 LEU H 1 1
17 20712 1 1 67 LEU HA H 31.029 27.019 25.337 1.00 . A A . 67 LEU HA 1 1
17 20713 1 1 67 LEU HB2 H 31.307 26.266 28.257 1.00 . A A . 67 LEU HB2 1 1
17 20714 1 1 67 LEU HB3 H 32.356 27.466 27.557 1.00 . A A . 67 LEU HB3 1 1
17 20715 1 1 67 LEU HD11 H 30.135 29.050 25.802 1.00 . A A . 67 LEU HD11 1 1
17 20716 1 1 67 LEU HD12 H 29.964 30.154 27.172 1.00 . A A . 67 LEU HD12 1 1
17 20717 1 1 67 LEU HD13 H 31.568 29.559 26.713 1.00 . A A . 67 LEU HD13 1 1
17 20718 1 1 67 LEU HD21 H 28.746 26.799 28.367 1.00 . A A . 67 LEU HD21 1 1
17 20719 1 1 67 LEU HD22 H 28.235 28.467 28.037 1.00 . A A . 67 LEU HD22 1 1
17 20720 1 1 67 LEU HD23 H 28.595 27.371 26.692 1.00 . A A . 67 LEU HD23 1 1
17 20721 1 1 67 LEU HG H 30.566 28.476 28.734 1.00 . A A . 67 LEU HG 1 1
17 20722 1 1 67 LEU N N 30.233 25.266 26.155 1.00 . A A . 67 LEU N 1 1
17 20723 1 1 67 LEU O O 32.858 24.497 25.973 1.00 . A A . 67 LEU O 1 1
17 20724 1 1 68 HIS C C 35.958 26.681 25.702 1.00 . A A . 68 HIS C 1 1
17 20725 1 1 68 HIS CA C 34.878 26.092 24.788 1.00 . A A . 68 HIS CA 1 1
17 20726 1 1 68 HIS CB C 35.118 26.504 23.325 1.00 . A A . 68 HIS CB 1 1
17 20727 1 1 68 HIS CD2 C 32.914 25.758 22.228 1.00 . A A . 68 HIS CD2 1 1
17 20728 1 1 68 HIS CE1 C 33.712 24.646 20.506 1.00 . A A . 68 HIS CE1 1 1
17 20729 1 1 68 HIS CG C 34.279 25.793 22.283 1.00 . A A . 68 HIS CG 1 1
17 20730 1 1 68 HIS H H 33.291 27.493 25.195 1.00 . A A . 68 HIS H 1 1
17 20731 1 1 68 HIS HA H 34.961 25.003 24.832 1.00 . A A . 68 HIS HA 1 1
17 20732 1 1 68 HIS HB2 H 34.926 27.566 23.236 1.00 . A A . 68 HIS HB2 1 1
17 20733 1 1 68 HIS HB3 H 36.177 26.355 23.091 1.00 . A A . 68 HIS HB3 1 1
17 20734 1 1 68 HIS HD2 H 32.225 26.202 22.932 1.00 . A A . 68 HIS HD2 1 1
17 20735 1 1 68 HIS HE1 H 33.757 24.049 19.605 1.00 . A A . 68 HIS HE1 1 1
17 20736 1 1 68 HIS HE2 H 31.633 24.781 20.820 1.00 . A A . 68 HIS HE2 1 1
17 20737 1 1 68 HIS N N 33.542 26.513 25.242 1.00 . A A . 68 HIS N 1 1
17 20738 1 1 68 HIS ND1 N 34.783 25.102 21.176 1.00 . A A . 68 HIS ND1 1 1
17 20739 1 1 68 HIS NE2 N 32.575 25.025 21.113 1.00 . A A . 68 HIS NE2 1 1
17 20740 1 1 68 HIS O O 36.214 27.887 25.669 1.00 . A A . 68 HIS O 1 1
17 20741 1 1 69 LEU C C 39.040 25.841 26.885 1.00 . A A . 69 LEU C 1 1
17 20742 1 1 69 LEU CA C 37.663 26.202 27.439 1.00 . A A . 69 LEU CA 1 1
17 20743 1 1 69 LEU CB C 37.414 25.564 28.821 1.00 . A A . 69 LEU CB 1 1
17 20744 1 1 69 LEU CD1 C 38.126 27.457 30.352 1.00 . A A . 69 LEU CD1 1 1
17 20745 1 1 69 LEU CD2 C 35.794 27.401 29.433 1.00 . A A . 69 LEU CD2 1 1
17 20746 1 1 69 LEU CG C 36.985 26.563 29.916 1.00 . A A . 69 LEU CG 1 1
17 20747 1 1 69 LEU H H 36.300 24.855 26.504 1.00 . A A . 69 LEU H 1 1
17 20748 1 1 69 LEU HA H 37.653 27.286 27.552 1.00 . A A . 69 LEU HA 1 1
17 20749 1 1 69 LEU HB2 H 36.650 24.790 28.735 1.00 . A A . 69 LEU HB2 1 1
17 20750 1 1 69 LEU HB3 H 38.320 25.051 29.142 1.00 . A A . 69 LEU HB3 1 1
17 20751 1 1 69 LEU HD11 H 38.435 28.095 29.526 1.00 . A A . 69 LEU HD11 1 1
17 20752 1 1 69 LEU HD12 H 37.795 28.088 31.175 1.00 . A A . 69 LEU HD12 1 1
17 20753 1 1 69 LEU HD13 H 38.961 26.842 30.688 1.00 . A A . 69 LEU HD13 1 1
17 20754 1 1 69 LEU HD21 H 35.124 26.791 28.831 1.00 . A A . 69 LEU HD21 1 1
17 20755 1 1 69 LEU HD22 H 35.230 27.777 30.278 1.00 . A A . 69 LEU HD22 1 1
17 20756 1 1 69 LEU HD23 H 36.133 28.248 28.833 1.00 . A A . 69 LEU HD23 1 1
17 20757 1 1 69 LEU HG H 36.665 25.980 30.780 1.00 . A A . 69 LEU HG 1 1
17 20758 1 1 69 LEU N N 36.594 25.827 26.511 1.00 . A A . 69 LEU N 1 1
17 20759 1 1 69 LEU O O 39.359 24.665 26.685 1.00 . A A . 69 LEU O 1 1
17 20760 1 1 70 VAL C C 42.253 27.304 27.143 1.00 . A A . 70 VAL C 1 1
17 20761 1 1 70 VAL CA C 41.219 26.785 26.145 1.00 . A A . 70 VAL CA 1 1
17 20762 1 1 70 VAL CB C 41.338 27.527 24.799 1.00 . A A . 70 VAL CB 1 1
17 20763 1 1 70 VAL CG1 C 40.337 26.988 23.771 1.00 . A A . 70 VAL CG1 1 1
17 20764 1 1 70 VAL CG2 C 41.114 29.037 24.929 1.00 . A A . 70 VAL CG2 1 1
17 20765 1 1 70 VAL H H 39.512 27.793 26.925 1.00 . A A . 70 VAL H 1 1
17 20766 1 1 70 VAL HA H 41.454 25.738 25.959 1.00 . A A . 70 VAL HA 1 1
17 20767 1 1 70 VAL HB H 42.344 27.362 24.412 1.00 . A A . 70 VAL HB 1 1
17 20768 1 1 70 VAL HG11 H 39.324 27.309 24.015 1.00 . A A . 70 VAL HG11 1 1
17 20769 1 1 70 VAL HG12 H 40.600 27.358 22.779 1.00 . A A . 70 VAL HG12 1 1
17 20770 1 1 70 VAL HG13 H 40.363 25.903 23.764 1.00 . A A . 70 VAL HG13 1 1
17 20771 1 1 70 VAL HG21 H 41.841 29.459 25.625 1.00 . A A . 70 VAL HG21 1 1
17 20772 1 1 70 VAL HG22 H 41.253 29.505 23.957 1.00 . A A . 70 VAL HG22 1 1
17 20773 1 1 70 VAL HG23 H 40.098 29.232 25.279 1.00 . A A . 70 VAL HG23 1 1
17 20774 1 1 70 VAL N N 39.861 26.872 26.693 1.00 . A A . 70 VAL N 1 1
17 20775 1 1 70 VAL O O 41.968 28.227 27.908 1.00 . A A . 70 VAL O 1 1
17 20776 1 1 71 LEU C C 45.384 28.288 27.407 1.00 . A A . 71 LEU C 1 1
17 20777 1 1 71 LEU CA C 44.569 27.122 27.993 1.00 . A A . 71 LEU CA 1 1
17 20778 1 1 71 LEU CB C 45.454 25.893 28.307 1.00 . A A . 71 LEU CB 1 1
17 20779 1 1 71 LEU CD1 C 45.465 25.936 30.850 1.00 . A A . 71 LEU CD1 1 1
17 20780 1 1 71 LEU CD2 C 43.649 24.696 29.689 1.00 . A A . 71 LEU CD2 1 1
17 20781 1 1 71 LEU CG C 45.117 25.124 29.602 1.00 . A A . 71 LEU CG 1 1
17 20782 1 1 71 LEU H H 43.617 26.004 26.432 1.00 . A A . 71 LEU H 1 1
17 20783 1 1 71 LEU HA H 44.153 27.488 28.936 1.00 . A A . 71 LEU HA 1 1
17 20784 1 1 71 LEU HB2 H 45.411 25.197 27.467 1.00 . A A . 71 LEU HB2 1 1
17 20785 1 1 71 LEU HB3 H 46.492 26.217 28.385 1.00 . A A . 71 LEU HB3 1 1
17 20786 1 1 71 LEU HD11 H 44.842 26.824 30.933 1.00 . A A . 71 LEU HD11 1 1
17 20787 1 1 71 LEU HD12 H 45.320 25.319 31.738 1.00 . A A . 71 LEU HD12 1 1
17 20788 1 1 71 LEU HD13 H 46.514 26.237 30.815 1.00 . A A . 71 LEU HD13 1 1
17 20789 1 1 71 LEU HD21 H 43.384 24.115 28.807 1.00 . A A . 71 LEU HD21 1 1
17 20790 1 1 71 LEU HD22 H 43.512 24.072 30.573 1.00 . A A . 71 LEU HD22 1 1
17 20791 1 1 71 LEU HD23 H 42.999 25.567 29.768 1.00 . A A . 71 LEU HD23 1 1
17 20792 1 1 71 LEU HG H 45.728 24.222 29.614 1.00 . A A . 71 LEU HG 1 1
17 20793 1 1 71 LEU N N 43.456 26.735 27.115 1.00 . A A . 71 LEU N 1 1
17 20794 1 1 71 LEU O O 45.649 28.348 26.205 1.00 . A A . 71 LEU O 1 1
17 20795 1 1 72 ARG C C 48.082 30.084 27.712 1.00 . A A . 72 ARG C 1 1
17 20796 1 1 72 ARG CA C 46.586 30.408 27.865 1.00 . A A . 72 ARG CA 1 1
17 20797 1 1 72 ARG CB C 46.330 31.553 28.869 1.00 . A A . 72 ARG CB 1 1
17 20798 1 1 72 ARG CD C 45.831 33.528 27.370 1.00 . A A . 72 ARG CD 1 1
17 20799 1 1 72 ARG CG C 46.850 32.890 28.318 1.00 . A A . 72 ARG CG 1 1
17 20800 1 1 72 ARG CZ C 46.780 33.973 25.082 1.00 . A A . 72 ARG CZ 1 1
17 20801 1 1 72 ARG H H 45.523 29.150 29.233 1.00 . A A . 72 ARG H 1 1
17 20802 1 1 72 ARG HA H 46.229 30.716 26.888 1.00 . A A . 72 ARG HA 1 1
17 20803 1 1 72 ARG HB2 H 45.262 31.642 29.080 1.00 . A A . 72 ARG HB2 1 1
17 20804 1 1 72 ARG HB3 H 46.833 31.331 29.812 1.00 . A A . 72 ARG HB3 1 1
17 20805 1 1 72 ARG HD2 H 45.225 32.745 26.916 1.00 . A A . 72 ARG HD2 1 1
17 20806 1 1 72 ARG HD3 H 45.165 34.149 27.972 1.00 . A A . 72 ARG HD3 1 1
17 20807 1 1 72 ARG HE H 46.684 35.303 26.572 1.00 . A A . 72 ARG HE 1 1
17 20808 1 1 72 ARG HG2 H 47.048 33.575 29.145 1.00 . A A . 72 ARG HG2 1 1
17 20809 1 1 72 ARG HG3 H 47.779 32.717 27.780 1.00 . A A . 72 ARG HG3 1 1
17 20810 1 1 72 ARG HH11 H 46.195 32.067 25.260 1.00 . A A . 72 ARG HH11 1 1
17 20811 1 1 72 ARG HH12 H 46.836 32.493 23.708 1.00 . A A . 72 ARG HH12 1 1
17 20812 1 1 72 ARG HH21 H 47.483 35.774 24.507 1.00 . A A . 72 ARG HH21 1 1
17 20813 1 1 72 ARG HH22 H 47.538 34.522 23.309 1.00 . A A . 72 ARG HH22 1 1
17 20814 1 1 72 ARG N N 45.806 29.229 28.258 1.00 . A A . 72 ARG N 1 1
17 20815 1 1 72 ARG NE N 46.465 34.352 26.315 1.00 . A A . 72 ARG NE 1 1
17 20816 1 1 72 ARG NH1 N 46.577 32.759 24.646 1.00 . A A . 72 ARG NH1 1 1
17 20817 1 1 72 ARG NH2 N 47.297 34.822 24.239 1.00 . A A . 72 ARG NH2 1 1
17 20818 1 1 72 ARG O O 48.876 30.324 28.616 1.00 . A A . 72 ARG O 1 1
17 20819 1 1 73 LEU C C 50.817 30.520 26.284 1.00 . A A . 73 LEU C 1 1
17 20820 1 1 73 LEU CA C 49.885 29.279 26.230 1.00 . A A . 73 LEU CA 1 1
17 20821 1 1 73 LEU CB C 49.946 28.519 24.878 1.00 . A A . 73 LEU CB 1 1
17 20822 1 1 73 LEU CD1 C 52.155 27.346 25.403 1.00 . A A . 73 LEU CD1 1 1
17 20823 1 1 73 LEU CD2 C 50.000 26.132 25.752 1.00 . A A . 73 LEU CD2 1 1
17 20824 1 1 73 LEU CG C 50.718 27.184 24.902 1.00 . A A . 73 LEU CG 1 1
17 20825 1 1 73 LEU H H 47.770 29.325 25.874 1.00 . A A . 73 LEU H 1 1
17 20826 1 1 73 LEU HA H 50.216 28.603 27.018 1.00 . A A . 73 LEU HA 1 1
17 20827 1 1 73 LEU HB2 H 48.936 28.302 24.526 1.00 . A A . 73 LEU HB2 1 1
17 20828 1 1 73 LEU HB3 H 50.400 29.151 24.115 1.00 . A A . 73 LEU HB3 1 1
17 20829 1 1 73 LEU HD11 H 52.173 27.626 26.455 1.00 . A A . 73 LEU HD11 1 1
17 20830 1 1 73 LEU HD12 H 52.679 26.395 25.294 1.00 . A A . 73 LEU HD12 1 1
17 20831 1 1 73 LEU HD13 H 52.670 28.099 24.807 1.00 . A A . 73 LEU HD13 1 1
17 20832 1 1 73 LEU HD21 H 48.977 26.009 25.394 1.00 . A A . 73 LEU HD21 1 1
17 20833 1 1 73 LEU HD22 H 50.518 25.178 25.657 1.00 . A A . 73 LEU HD22 1 1
17 20834 1 1 73 LEU HD23 H 49.981 26.421 26.803 1.00 . A A . 73 LEU HD23 1 1
17 20835 1 1 73 LEU HG H 50.761 26.811 23.879 1.00 . A A . 73 LEU HG 1 1
17 20836 1 1 73 LEU N N 48.483 29.609 26.533 1.00 . A A . 73 LEU N 1 1
17 20837 1 1 73 LEU O O 50.926 31.276 25.316 1.00 . A A . 73 LEU O 1 1
17 20838 1 1 74 ARG C C 53.704 31.416 28.448 1.00 . A A . 74 ARG C 1 1
17 20839 1 1 74 ARG CA C 52.417 31.856 27.716 1.00 . A A . 74 ARG CA 1 1
17 20840 1 1 74 ARG CB C 51.703 32.992 28.494 1.00 . A A . 74 ARG CB 1 1
17 20841 1 1 74 ARG CD C 50.900 35.290 27.671 1.00 . A A . 74 ARG CD 1 1
17 20842 1 1 74 ARG CG C 50.629 33.776 27.720 1.00 . A A . 74 ARG CG 1 1
17 20843 1 1 74 ARG CZ C 52.332 36.853 26.337 1.00 . A A . 74 ARG CZ 1 1
17 20844 1 1 74 ARG H H 51.204 30.155 28.216 1.00 . A A . 74 ARG H 1 1
17 20845 1 1 74 ARG HA H 52.765 32.262 26.768 1.00 . A A . 74 ARG HA 1 1
17 20846 1 1 74 ARG HB2 H 51.248 32.566 29.391 1.00 . A A . 74 ARG HB2 1 1
17 20847 1 1 74 ARG HB3 H 52.446 33.713 28.835 1.00 . A A . 74 ARG HB3 1 1
17 20848 1 1 74 ARG HD2 H 49.986 35.785 27.337 1.00 . A A . 74 ARG HD2 1 1
17 20849 1 1 74 ARG HD3 H 51.134 35.646 28.677 1.00 . A A . 74 ARG HD3 1 1
17 20850 1 1 74 ARG HE H 52.551 34.878 26.386 1.00 . A A . 74 ARG HE 1 1
17 20851 1 1 74 ARG HG2 H 50.519 33.397 26.704 1.00 . A A . 74 ARG HG2 1 1
17 20852 1 1 74 ARG HG3 H 49.687 33.633 28.242 1.00 . A A . 74 ARG HG3 1 1
17 20853 1 1 74 ARG HH11 H 51.167 37.836 27.620 1.00 . A A . 74 ARG HH11 1 1
17 20854 1 1 74 ARG HH12 H 51.981 38.833 26.463 1.00 . A A . 74 ARG HH12 1 1
17 20855 1 1 74 ARG HH21 H 53.728 36.224 25.026 1.00 . A A . 74 ARG HH21 1 1
17 20856 1 1 74 ARG HH22 H 53.515 37.925 25.107 1.00 . A A . 74 ARG HH22 1 1
17 20857 1 1 74 ARG N N 51.480 30.738 27.433 1.00 . A A . 74 ARG N 1 1
17 20858 1 1 74 ARG NE N 52.000 35.637 26.745 1.00 . A A . 74 ARG NE 1 1
17 20859 1 1 74 ARG NH1 N 51.754 37.919 26.812 1.00 . A A . 74 ARG NH1 1 1
17 20860 1 1 74 ARG NH2 N 53.251 37.009 25.425 1.00 . A A . 74 ARG NH2 1 1
17 20861 1 1 74 ARG O O 54.232 32.161 29.265 1.00 . A A . 74 ARG O 1 1
17 20862 1 1 75 GLY C C 56.698 30.356 27.903 1.00 . A A . 75 GLY C 1 1
17 20863 1 1 75 GLY CA C 55.523 29.784 28.711 1.00 . A A . 75 GLY CA 1 1
17 20864 1 1 75 GLY H H 53.780 29.649 27.473 1.00 . A A . 75 GLY H 1 1
17 20865 1 1 75 GLY HA2 H 55.620 30.082 29.756 1.00 . A A . 75 GLY HA2 1 1
17 20866 1 1 75 GLY HA3 H 55.580 28.696 28.666 1.00 . A A . 75 GLY HA3 1 1
17 20867 1 1 75 GLY N N 54.225 30.220 28.172 1.00 . A A . 75 GLY N 1 1
17 20868 1 1 75 GLY O O 57.028 29.780 26.864 1.00 . A A . 75 GLY O 1 1
17 20869 1 1 76 GLY C C 59.230 33.128 28.451 1.00 . A A . 76 GLY C 1 1
17 20870 1 1 76 GLY CA C 58.402 32.152 27.620 1.00 . A A . 76 GLY CA 1 1
17 20871 1 1 76 GLY H H 56.972 31.924 29.184 1.00 . A A . 76 GLY H 1 1
17 20872 1 1 76 GLY HA2 H 59.088 31.412 27.218 1.00 . A A . 76 GLY HA2 1 1
17 20873 1 1 76 GLY HA3 H 57.982 32.728 26.799 1.00 . A A . 76 GLY HA3 1 1
17 20874 1 1 76 GLY N N 57.307 31.469 28.340 1.00 . A A . 76 GLY N 1 1
17 20875 1 1 76 GLY O O 58.648 33.716 29.381 1.00 . A A . 76 GLY O 1 1
17 20876 1 1 76 GLY OXT O 60.430 33.282 28.106 1.00 . A A . 76 GLY OXT 1 1
18 20877 1 1 1 MET C C 20.924 26.790 33.683 1.00 . A A . 1 MET C 1 1
18 20878 1 1 1 MET CA C 19.457 27.241 33.686 1.00 . A A . 1 MET CA 1 1
18 20879 1 1 1 MET CB C 19.323 28.776 33.741 1.00 . A A . 1 MET CB 1 1
18 20880 1 1 1 MET CE C 17.220 30.443 31.730 1.00 . A A . 1 MET CE 1 1
18 20881 1 1 1 MET CG C 19.753 29.498 32.461 1.00 . A A . 1 MET CG 1 1
18 20882 1 1 1 MET H1 H 19.389 26.165 35.454 1.00 . A A . 1 MET H1 1 1
18 20883 1 1 1 MET H2 H 18.064 25.961 34.536 1.00 . A A . 1 MET H2 1 1
18 20884 1 1 1 MET H3 H 18.265 27.364 35.385 1.00 . A A . 1 MET H3 1 1
18 20885 1 1 1 MET HA H 19.020 26.886 32.744 1.00 . A A . 1 MET HA 1 1
18 20886 1 1 1 MET HB2 H 18.285 29.037 33.952 1.00 . A A . 1 MET HB2 1 1
18 20887 1 1 1 MET HB3 H 19.931 29.153 34.560 1.00 . A A . 1 MET HB3 1 1
18 20888 1 1 1 MET HE1 H 17.629 31.312 32.242 1.00 . A A . 1 MET HE1 1 1
18 20889 1 1 1 MET HE2 H 16.597 30.784 30.902 1.00 . A A . 1 MET HE2 1 1
18 20890 1 1 1 MET HE3 H 16.607 29.876 32.430 1.00 . A A . 1 MET HE3 1 1
18 20891 1 1 1 MET HG2 H 19.911 30.551 32.703 1.00 . A A . 1 MET HG2 1 1
18 20892 1 1 1 MET HG3 H 20.712 29.101 32.127 1.00 . A A . 1 MET HG3 1 1
18 20893 1 1 1 MET N N 18.739 26.648 34.846 1.00 . A A . 1 MET N 1 1
18 20894 1 1 1 MET O O 21.824 27.564 33.992 1.00 . A A . 1 MET O 1 1
18 20895 1 1 1 MET SD S 18.567 29.398 31.091 1.00 . A A . 1 MET SD 1 1
18 20896 1 1 2 GLN C C 23.277 25.088 32.112 1.00 . A A . 2 GLN C 1 1
18 20897 1 1 2 GLN CA C 22.523 24.935 33.443 1.00 . A A . 2 GLN CA 1 1
18 20898 1 1 2 GLN CB C 22.485 23.464 33.904 1.00 . A A . 2 GLN CB 1 1
18 20899 1 1 2 GLN CD C 20.257 23.004 35.096 1.00 . A A . 2 GLN CD 1 1
18 20900 1 1 2 GLN CG C 21.766 23.222 35.247 1.00 . A A . 2 GLN CG 1 1
18 20901 1 1 2 GLN H H 20.421 24.879 33.178 1.00 . A A . 2 GLN H 1 1
18 20902 1 1 2 GLN HA H 23.087 25.482 34.199 1.00 . A A . 2 GLN HA 1 1
18 20903 1 1 2 GLN HB2 H 22.030 22.842 33.131 1.00 . A A . 2 GLN HB2 1 1
18 20904 1 1 2 GLN HB3 H 23.519 23.136 34.022 1.00 . A A . 2 GLN HB3 1 1
18 20905 1 1 2 GLN HE21 H 20.385 21.014 35.431 1.00 . A A . 2 GLN HE21 1 1
18 20906 1 1 2 GLN HE22 H 18.791 21.649 35.062 1.00 . A A . 2 GLN HE22 1 1
18 20907 1 1 2 GLN HG2 H 22.207 22.339 35.713 1.00 . A A . 2 GLN HG2 1 1
18 20908 1 1 2 GLN HG3 H 21.942 24.060 35.920 1.00 . A A . 2 GLN HG3 1 1
18 20909 1 1 2 GLN N N 21.180 25.518 33.368 1.00 . A A . 2 GLN N 1 1
18 20910 1 1 2 GLN NE2 N 19.782 21.783 35.199 1.00 . A A . 2 GLN NE2 1 1
18 20911 1 1 2 GLN O O 22.701 24.893 31.035 1.00 . A A . 2 GLN O 1 1
18 20912 1 1 2 GLN OE1 O 19.485 23.924 34.843 1.00 . A A . 2 GLN OE1 1 1
18 20913 1 1 3 ILE C C 26.583 24.407 31.200 1.00 . A A . 3 ILE C 1 1
18 20914 1 1 3 ILE CA C 25.503 25.473 31.071 1.00 . A A . 3 ILE CA 1 1
18 20915 1 1 3 ILE CB C 26.095 26.890 30.888 1.00 . A A . 3 ILE CB 1 1
18 20916 1 1 3 ILE CD1 C 28.413 27.392 31.898 1.00 . A A . 3 ILE CD1 1 1
18 20917 1 1 3 ILE CG1 C 26.894 27.418 32.107 1.00 . A A . 3 ILE CG1 1 1
18 20918 1 1 3 ILE CG2 C 24.966 27.867 30.518 1.00 . A A . 3 ILE CG2 1 1
18 20919 1 1 3 ILE H H 24.962 25.529 33.132 1.00 . A A . 3 ILE H 1 1
18 20920 1 1 3 ILE HA H 24.952 25.252 30.156 1.00 . A A . 3 ILE HA 1 1
18 20921 1 1 3 ILE HB H 26.764 26.854 30.026 1.00 . A A . 3 ILE HB 1 1
18 20922 1 1 3 ILE HD11 H 28.674 27.939 30.992 1.00 . A A . 3 ILE HD11 1 1
18 20923 1 1 3 ILE HD12 H 28.896 27.878 32.746 1.00 . A A . 3 ILE HD12 1 1
18 20924 1 1 3 ILE HD13 H 28.766 26.362 31.828 1.00 . A A . 3 ILE HD13 1 1
18 20925 1 1 3 ILE HG12 H 26.617 28.448 32.317 1.00 . A A . 3 ILE HG12 1 1
18 20926 1 1 3 ILE HG13 H 26.656 26.843 32.998 1.00 . A A . 3 ILE HG13 1 1
18 20927 1 1 3 ILE HG21 H 24.255 27.960 31.339 1.00 . A A . 3 ILE HG21 1 1
18 20928 1 1 3 ILE HG22 H 25.386 28.851 30.298 1.00 . A A . 3 ILE HG22 1 1
18 20929 1 1 3 ILE HG23 H 24.441 27.514 29.630 1.00 . A A . 3 ILE HG23 1 1
18 20930 1 1 3 ILE N N 24.572 25.395 32.202 1.00 . A A . 3 ILE N 1 1
18 20931 1 1 3 ILE O O 27.217 24.254 32.246 1.00 . A A . 3 ILE O 1 1
18 20932 1 1 4 PHE C C 29.117 23.296 29.455 1.00 . A A . 4 PHE C 1 1
18 20933 1 1 4 PHE CA C 27.837 22.664 30.014 1.00 . A A . 4 PHE CA 1 1
18 20934 1 1 4 PHE CB C 27.389 21.414 29.236 1.00 . A A . 4 PHE CB 1 1
18 20935 1 1 4 PHE CD1 C 25.494 20.550 30.707 1.00 . A A . 4 PHE CD1 1 1
18 20936 1 1 4 PHE CD2 C 27.453 19.151 30.374 1.00 . A A . 4 PHE CD2 1 1
18 20937 1 1 4 PHE CE1 C 24.937 19.565 31.544 1.00 . A A . 4 PHE CE1 1 1
18 20938 1 1 4 PHE CE2 C 26.899 18.166 31.208 1.00 . A A . 4 PHE CE2 1 1
18 20939 1 1 4 PHE CG C 26.756 20.347 30.115 1.00 . A A . 4 PHE CG 1 1
18 20940 1 1 4 PHE CZ C 25.641 18.373 31.796 1.00 . A A . 4 PHE CZ 1 1
18 20941 1 1 4 PHE H H 26.098 23.788 29.367 1.00 . A A . 4 PHE H 1 1
18 20942 1 1 4 PHE HA H 28.072 22.332 31.019 1.00 . A A . 4 PHE HA 1 1
18 20943 1 1 4 PHE HB2 H 26.696 21.693 28.442 1.00 . A A . 4 PHE HB2 1 1
18 20944 1 1 4 PHE HB3 H 28.263 20.976 28.753 1.00 . A A . 4 PHE HB3 1 1
18 20945 1 1 4 PHE HD1 H 24.953 21.468 30.527 1.00 . A A . 4 PHE HD1 1 1
18 20946 1 1 4 PHE HD2 H 28.432 18.999 29.950 1.00 . A A . 4 PHE HD2 1 1
18 20947 1 1 4 PHE HE1 H 23.975 19.726 32.004 1.00 . A A . 4 PHE HE1 1 1
18 20948 1 1 4 PHE HE2 H 27.447 17.257 31.411 1.00 . A A . 4 PHE HE2 1 1
18 20949 1 1 4 PHE HZ H 25.222 17.620 32.449 1.00 . A A . 4 PHE HZ 1 1
18 20950 1 1 4 PHE N N 26.793 23.637 30.116 1.00 . A A . 4 PHE N 1 1
18 20951 1 1 4 PHE O O 29.079 24.189 28.609 1.00 . A A . 4 PHE O 1 1
18 20952 1 1 5 VAL C C 32.337 22.170 28.894 1.00 . A A . 5 VAL C 1 1
18 20953 1 1 5 VAL CA C 31.574 23.348 29.467 1.00 . A A . 5 VAL CA 1 1
18 20954 1 1 5 VAL CB C 32.325 24.052 30.618 1.00 . A A . 5 VAL CB 1 1
18 20955 1 1 5 VAL CG1 C 33.698 24.555 30.160 1.00 . A A . 5 VAL CG1 1 1
18 20956 1 1 5 VAL CG2 C 31.541 25.241 31.187 1.00 . A A . 5 VAL CG2 1 1
18 20957 1 1 5 VAL H H 30.291 22.151 30.668 1.00 . A A . 5 VAL H 1 1
18 20958 1 1 5 VAL HA H 31.442 24.073 28.668 1.00 . A A . 5 VAL HA 1 1
18 20959 1 1 5 VAL HB H 32.466 23.350 31.434 1.00 . A A . 5 VAL HB 1 1
18 20960 1 1 5 VAL HG11 H 33.580 25.203 29.295 1.00 . A A . 5 VAL HG11 1 1
18 20961 1 1 5 VAL HG12 H 34.180 25.110 30.966 1.00 . A A . 5 VAL HG12 1 1
18 20962 1 1 5 VAL HG13 H 34.344 23.715 29.903 1.00 . A A . 5 VAL HG13 1 1
18 20963 1 1 5 VAL HG21 H 30.605 24.893 31.623 1.00 . A A . 5 VAL HG21 1 1
18 20964 1 1 5 VAL HG22 H 32.121 25.725 31.975 1.00 . A A . 5 VAL HG22 1 1
18 20965 1 1 5 VAL HG23 H 31.326 25.969 30.407 1.00 . A A . 5 VAL HG23 1 1
18 20966 1 1 5 VAL N N 30.278 22.833 29.911 1.00 . A A . 5 VAL N 1 1
18 20967 1 1 5 VAL O O 32.355 21.108 29.506 1.00 . A A . 5 VAL O 1 1
18 20968 1 1 6 LYS C C 35.196 21.957 26.954 1.00 . A A . 6 LYS C 1 1
18 20969 1 1 6 LYS CA C 33.798 21.358 27.068 1.00 . A A . 6 LYS CA 1 1
18 20970 1 1 6 LYS CB C 33.209 20.983 25.689 1.00 . A A . 6 LYS CB 1 1
18 20971 1 1 6 LYS CD C 33.225 18.493 26.045 1.00 . A A . 6 LYS CD 1 1
18 20972 1 1 6 LYS CE C 32.672 17.128 25.605 1.00 . A A . 6 LYS CE 1 1
18 20973 1 1 6 LYS CG C 32.361 19.703 25.668 1.00 . A A . 6 LYS CG 1 1
18 20974 1 1 6 LYS H H 32.759 23.198 27.181 1.00 . A A . 6 LYS H 1 1
18 20975 1 1 6 LYS HA H 33.883 20.476 27.699 1.00 . A A . 6 LYS HA 1 1
18 20976 1 1 6 LYS HB2 H 32.607 21.809 25.311 1.00 . A A . 6 LYS HB2 1 1
18 20977 1 1 6 LYS HB3 H 34.019 20.841 24.976 1.00 . A A . 6 LYS HB3 1 1
18 20978 1 1 6 LYS HD2 H 34.227 18.614 25.635 1.00 . A A . 6 LYS HD2 1 1
18 20979 1 1 6 LYS HD3 H 33.306 18.496 27.138 1.00 . A A . 6 LYS HD3 1 1
18 20980 1 1 6 LYS HE2 H 33.315 16.363 26.051 1.00 . A A . 6 LYS HE2 1 1
18 20981 1 1 6 LYS HE3 H 31.672 16.990 26.018 1.00 . A A . 6 LYS HE3 1 1
18 20982 1 1 6 LYS HG2 H 31.533 19.790 26.372 1.00 . A A . 6 LYS HG2 1 1
18 20983 1 1 6 LYS HG3 H 31.961 19.573 24.662 1.00 . A A . 6 LYS HG3 1 1
18 20984 1 1 6 LYS HZ1 H 33.475 17.147 23.669 1.00 . A A . 6 LYS HZ1 1 1
18 20985 1 1 6 LYS HZ2 H 32.409 15.928 23.972 1.00 . A A . 6 LYS HZ2 1 1
18 20986 1 1 6 LYS HZ3 H 31.824 17.395 23.706 1.00 . A A . 6 LYS HZ3 1 1
18 20987 1 1 6 LYS N N 32.926 22.334 27.714 1.00 . A A . 6 LYS N 1 1
18 20988 1 1 6 LYS NZ N 32.613 16.916 24.137 1.00 . A A . 6 LYS NZ 1 1
18 20989 1 1 6 LYS O O 35.386 22.962 26.267 1.00 . A A . 6 LYS O 1 1
18 20990 1 1 7 THR C C 38.129 21.108 26.112 1.00 . A A . 7 THR C 1 1
18 20991 1 1 7 THR CA C 37.580 21.757 27.387 1.00 . A A . 7 THR CA 1 1
18 20992 1 1 7 THR CB C 38.477 21.482 28.601 1.00 . A A . 7 THR CB 1 1
18 20993 1 1 7 THR CG2 C 37.831 21.858 29.937 1.00 . A A . 7 THR CG2 1 1
18 20994 1 1 7 THR H H 35.994 20.553 28.228 1.00 . A A . 7 THR H 1 1
18 20995 1 1 7 THR HA H 37.608 22.834 27.230 1.00 . A A . 7 THR HA 1 1
18 20996 1 1 7 THR HB H 39.381 22.078 28.486 1.00 . A A . 7 THR HB 1 1
18 20997 1 1 7 THR HG1 H 39.345 20.014 29.463 1.00 . A A . 7 THR HG1 1 1
18 20998 1 1 7 THR HG21 H 36.933 21.268 30.119 1.00 . A A . 7 THR HG21 1 1
18 20999 1 1 7 THR HG22 H 38.532 21.678 30.754 1.00 . A A . 7 THR HG22 1 1
18 21000 1 1 7 THR HG23 H 37.566 22.913 29.942 1.00 . A A . 7 THR HG23 1 1
18 21001 1 1 7 THR N N 36.183 21.350 27.616 1.00 . A A . 7 THR N 1 1
18 21002 1 1 7 THR O O 37.526 20.164 25.588 1.00 . A A . 7 THR O 1 1
18 21003 1 1 7 THR OG1 O 38.830 20.121 28.654 1.00 . A A . 7 THR OG1 1 1
18 21004 1 1 8 LEU C C 40.181 19.386 24.744 1.00 . A A . 8 LEU C 1 1
18 21005 1 1 8 LEU CA C 40.019 20.905 24.519 1.00 . A A . 8 LEU CA 1 1
18 21006 1 1 8 LEU CB C 41.416 21.540 24.365 1.00 . A A . 8 LEU CB 1 1
18 21007 1 1 8 LEU CD1 C 42.838 23.557 23.911 1.00 . A A . 8 LEU CD1 1 1
18 21008 1 1 8 LEU CD2 C 40.955 23.071 22.381 1.00 . A A . 8 LEU CD2 1 1
18 21009 1 1 8 LEU CG C 41.423 22.982 23.833 1.00 . A A . 8 LEU CG 1 1
18 21010 1 1 8 LEU H H 39.657 22.430 25.998 1.00 . A A . 8 LEU H 1 1
18 21011 1 1 8 LEU HA H 39.459 21.026 23.589 1.00 . A A . 8 LEU HA 1 1
18 21012 1 1 8 LEU HB2 H 41.912 21.516 25.337 1.00 . A A . 8 LEU HB2 1 1
18 21013 1 1 8 LEU HB3 H 42.006 20.924 23.683 1.00 . A A . 8 LEU HB3 1 1
18 21014 1 1 8 LEU HD11 H 43.513 22.961 23.296 1.00 . A A . 8 LEU HD11 1 1
18 21015 1 1 8 LEU HD12 H 42.842 24.585 23.552 1.00 . A A . 8 LEU HD12 1 1
18 21016 1 1 8 LEU HD13 H 43.187 23.538 24.943 1.00 . A A . 8 LEU HD13 1 1
18 21017 1 1 8 LEU HD21 H 39.897 22.822 22.314 1.00 . A A . 8 LEU HD21 1 1
18 21018 1 1 8 LEU HD22 H 41.094 24.086 22.009 1.00 . A A . 8 LEU HD22 1 1
18 21019 1 1 8 LEU HD23 H 41.529 22.384 21.758 1.00 . A A . 8 LEU HD23 1 1
18 21020 1 1 8 LEU HG H 40.772 23.597 24.447 1.00 . A A . 8 LEU HG 1 1
18 21021 1 1 8 LEU N N 39.288 21.565 25.614 1.00 . A A . 8 LEU N 1 1
18 21022 1 1 8 LEU O O 39.977 18.602 23.817 1.00 . A A . 8 LEU O 1 1
18 21023 1 1 9 THR C C 39.251 16.820 26.517 1.00 . A A . 9 THR C 1 1
18 21024 1 1 9 THR CA C 40.581 17.587 26.461 1.00 . A A . 9 THR CA 1 1
18 21025 1 1 9 THR CB C 41.248 17.558 27.859 1.00 . A A . 9 THR CB 1 1
18 21026 1 1 9 THR CG2 C 42.189 16.370 28.046 1.00 . A A . 9 THR CG2 1 1
18 21027 1 1 9 THR H H 40.562 19.678 26.704 1.00 . A A . 9 THR H 1 1
18 21028 1 1 9 THR HA H 41.232 17.062 25.757 1.00 . A A . 9 THR HA 1 1
18 21029 1 1 9 THR HB H 40.473 17.520 28.625 1.00 . A A . 9 THR HB 1 1
18 21030 1 1 9 THR HG1 H 42.722 18.473 28.708 1.00 . A A . 9 THR HG1 1 1
18 21031 1 1 9 THR HG21 H 42.989 16.405 27.305 1.00 . A A . 9 THR HG21 1 1
18 21032 1 1 9 THR HG22 H 42.618 16.388 29.048 1.00 . A A . 9 THR HG22 1 1
18 21033 1 1 9 THR HG23 H 41.636 15.438 27.927 1.00 . A A . 9 THR HG23 1 1
18 21034 1 1 9 THR N N 40.438 18.980 25.992 1.00 . A A . 9 THR N 1 1
18 21035 1 1 9 THR O O 39.164 15.767 27.135 1.00 . A A . 9 THR O 1 1
18 21036 1 1 9 THR OG1 O 42.019 18.718 28.101 1.00 . A A . 9 THR OG1 1 1
18 21037 1 1 10 GLY C C 36.135 16.872 27.332 1.00 . A A . 10 GLY C 1 1
18 21038 1 1 10 GLY CA C 36.831 16.786 25.968 1.00 . A A . 10 GLY CA 1 1
18 21039 1 1 10 GLY H H 38.303 18.193 25.367 1.00 . A A . 10 GLY H 1 1
18 21040 1 1 10 GLY HA2 H 36.213 17.304 25.238 1.00 . A A . 10 GLY HA2 1 1
18 21041 1 1 10 GLY HA3 H 36.885 15.732 25.690 1.00 . A A . 10 GLY HA3 1 1
18 21042 1 1 10 GLY N N 38.173 17.363 25.922 1.00 . A A . 10 GLY N 1 1
18 21043 1 1 10 GLY O O 35.085 16.256 27.503 1.00 . A A . 10 GLY O 1 1
18 21044 1 1 11 LYS C C 34.931 18.237 29.905 1.00 . A A . 11 LYS C 1 1
18 21045 1 1 11 LYS CA C 36.274 17.557 29.711 1.00 . A A . 11 LYS CA 1 1
18 21046 1 1 11 LYS CB C 37.394 18.104 30.612 1.00 . A A . 11 LYS CB 1 1
18 21047 1 1 11 LYS CD C 36.495 18.407 33.054 1.00 . A A . 11 LYS CD 1 1
18 21048 1 1 11 LYS CE C 35.230 17.688 33.556 1.00 . A A . 11 LYS CE 1 1
18 21049 1 1 11 LYS CG C 37.349 17.599 32.062 1.00 . A A . 11 LYS CG 1 1
18 21050 1 1 11 LYS H H 37.454 18.215 28.054 1.00 . A A . 11 LYS H 1 1
18 21051 1 1 11 LYS HA H 36.146 16.515 29.976 1.00 . A A . 11 LYS HA 1 1
18 21052 1 1 11 LYS HB2 H 38.346 17.771 30.196 1.00 . A A . 11 LYS HB2 1 1
18 21053 1 1 11 LYS HB3 H 37.397 19.190 30.611 1.00 . A A . 11 LYS HB3 1 1
18 21054 1 1 11 LYS HD2 H 37.109 18.675 33.915 1.00 . A A . 11 LYS HD2 1 1
18 21055 1 1 11 LYS HD3 H 36.216 19.348 32.581 1.00 . A A . 11 LYS HD3 1 1
18 21056 1 1 11 LYS HE2 H 34.563 18.443 33.980 1.00 . A A . 11 LYS HE2 1 1
18 21057 1 1 11 LYS HE3 H 34.709 17.246 32.703 1.00 . A A . 11 LYS HE3 1 1
18 21058 1 1 11 LYS HG2 H 37.033 16.561 32.052 1.00 . A A . 11 LYS HG2 1 1
18 21059 1 1 11 LYS HG3 H 38.375 17.652 32.415 1.00 . A A . 11 LYS HG3 1 1
18 21060 1 1 11 LYS HZ1 H 35.992 17.019 35.380 1.00 . A A . 11 LYS HZ1 1 1
18 21061 1 1 11 LYS HZ2 H 34.618 16.259 34.948 1.00 . A A . 11 LYS HZ2 1 1
18 21062 1 1 11 LYS HZ3 H 36.009 15.859 34.214 1.00 . A A . 11 LYS HZ3 1 1
18 21063 1 1 11 LYS N N 36.681 17.620 28.301 1.00 . A A . 11 LYS N 1 1
18 21064 1 1 11 LYS NZ N 35.494 16.644 34.585 1.00 . A A . 11 LYS NZ 1 1
18 21065 1 1 11 LYS O O 34.846 19.460 29.835 1.00 . A A . 11 LYS O 1 1
18 21066 1 1 12 THR C C 32.256 18.333 31.730 1.00 . A A . 12 THR C 1 1
18 21067 1 1 12 THR CA C 32.517 17.902 30.299 1.00 . A A . 12 THR CA 1 1
18 21068 1 1 12 THR CB C 31.457 16.866 29.876 1.00 . A A . 12 THR CB 1 1
18 21069 1 1 12 THR CG2 C 30.703 17.399 28.666 1.00 . A A . 12 THR CG2 1 1
18 21070 1 1 12 THR H H 34.009 16.437 29.987 1.00 . A A . 12 THR H 1 1
18 21071 1 1 12 THR HA H 32.397 18.778 29.672 1.00 . A A . 12 THR HA 1 1
18 21072 1 1 12 THR HB H 30.747 16.692 30.685 1.00 . A A . 12 THR HB 1 1
18 21073 1 1 12 THR HG1 H 31.331 15.041 29.209 1.00 . A A . 12 THR HG1 1 1
18 21074 1 1 12 THR HG21 H 31.413 17.517 27.860 1.00 . A A . 12 THR HG21 1 1
18 21075 1 1 12 THR HG22 H 29.911 16.709 28.377 1.00 . A A . 12 THR HG22 1 1
18 21076 1 1 12 THR HG23 H 30.276 18.375 28.889 1.00 . A A . 12 THR HG23 1 1
18 21077 1 1 12 THR N N 33.890 17.434 30.111 1.00 . A A . 12 THR N 1 1
18 21078 1 1 12 THR O O 32.419 17.550 32.666 1.00 . A A . 12 THR O 1 1
18 21079 1 1 12 THR OG1 O 32.033 15.636 29.490 1.00 . A A . 12 THR OG1 1 1
18 21080 1 1 13 ILE C C 30.136 20.830 33.131 1.00 . A A . 13 ILE C 1 1
18 21081 1 1 13 ILE CA C 31.526 20.199 33.195 1.00 . A A . 13 ILE CA 1 1
18 21082 1 1 13 ILE CB C 32.589 21.252 33.620 1.00 . A A . 13 ILE CB 1 1
18 21083 1 1 13 ILE CD1 C 34.956 22.214 33.134 1.00 . A A . 13 ILE CD1 1 1
18 21084 1 1 13 ILE CG1 C 33.843 21.258 32.718 1.00 . A A . 13 ILE CG1 1 1
18 21085 1 1 13 ILE CG2 C 32.951 21.012 35.100 1.00 . A A . 13 ILE CG2 1 1
18 21086 1 1 13 ILE H H 31.883 20.243 31.134 1.00 . A A . 13 ILE H 1 1
18 21087 1 1 13 ILE HA H 31.479 19.413 33.948 1.00 . A A . 13 ILE HA 1 1
18 21088 1 1 13 ILE HB H 32.142 22.246 33.553 1.00 . A A . 13 ILE HB 1 1
18 21089 1 1 13 ILE HD11 H 35.376 21.904 34.088 1.00 . A A . 13 ILE HD11 1 1
18 21090 1 1 13 ILE HD12 H 35.742 22.180 32.378 1.00 . A A . 13 ILE HD12 1 1
18 21091 1 1 13 ILE HD13 H 34.563 23.228 33.211 1.00 . A A . 13 ILE HD13 1 1
18 21092 1 1 13 ILE HG12 H 34.236 20.254 32.668 1.00 . A A . 13 ILE HG12 1 1
18 21093 1 1 13 ILE HG13 H 33.561 21.525 31.704 1.00 . A A . 13 ILE HG13 1 1
18 21094 1 1 13 ILE HG21 H 33.540 20.099 35.194 1.00 . A A . 13 ILE HG21 1 1
18 21095 1 1 13 ILE HG22 H 33.536 21.852 35.481 1.00 . A A . 13 ILE HG22 1 1
18 21096 1 1 13 ILE HG23 H 32.050 20.923 35.701 1.00 . A A . 13 ILE HG23 1 1
18 21097 1 1 13 ILE N N 31.840 19.579 31.901 1.00 . A A . 13 ILE N 1 1
18 21098 1 1 13 ILE O O 29.548 20.931 32.057 1.00 . A A . 13 ILE O 1 1
18 21099 1 1 14 THR C C 28.380 23.009 35.438 1.00 . A A . 14 THR C 1 1
18 21100 1 1 14 THR CA C 28.300 21.823 34.486 1.00 . A A . 14 THR CA 1 1
18 21101 1 1 14 THR CB C 27.363 20.757 35.094 1.00 . A A . 14 THR CB 1 1
18 21102 1 1 14 THR CG2 C 25.893 21.088 34.839 1.00 . A A . 14 THR CG2 1 1
18 21103 1 1 14 THR H H 30.330 21.438 35.016 1.00 . A A . 14 THR H 1 1
18 21104 1 1 14 THR HA H 27.885 22.148 33.535 1.00 . A A . 14 THR HA 1 1
18 21105 1 1 14 THR HB H 27.525 20.707 36.171 1.00 . A A . 14 THR HB 1 1
18 21106 1 1 14 THR HG1 H 27.017 18.844 34.986 1.00 . A A . 14 THR HG1 1 1
18 21107 1 1 14 THR HG21 H 25.718 21.188 33.767 1.00 . A A . 14 THR HG21 1 1
18 21108 1 1 14 THR HG22 H 25.262 20.293 35.236 1.00 . A A . 14 THR HG22 1 1
18 21109 1 1 14 THR HG23 H 25.631 22.021 35.338 1.00 . A A . 14 THR HG23 1 1
18 21110 1 1 14 THR N N 29.658 21.314 34.273 1.00 . A A . 14 THR N 1 1
18 21111 1 1 14 THR O O 29.067 22.926 36.461 1.00 . A A . 14 THR O 1 1
18 21112 1 1 14 THR OG1 O 27.604 19.475 34.557 1.00 . A A . 14 THR OG1 1 1
18 21113 1 1 15 LEU C C 26.209 25.924 35.867 1.00 . A A . 15 LEU C 1 1
18 21114 1 1 15 LEU CA C 27.622 25.328 35.901 1.00 . A A . 15 LEU CA 1 1
18 21115 1 1 15 LEU CB C 28.669 26.331 35.370 1.00 . A A . 15 LEU CB 1 1
18 21116 1 1 15 LEU CD1 C 31.039 27.178 35.364 1.00 . A A . 15 LEU CD1 1 1
18 21117 1 1 15 LEU CD2 C 29.903 26.712 37.531 1.00 . A A . 15 LEU CD2 1 1
18 21118 1 1 15 LEU CG C 30.034 26.265 36.074 1.00 . A A . 15 LEU CG 1 1
18 21119 1 1 15 LEU H H 27.230 24.127 34.202 1.00 . A A . 15 LEU H 1 1
18 21120 1 1 15 LEU HA H 27.825 25.084 36.941 1.00 . A A . 15 LEU HA 1 1
18 21121 1 1 15 LEU HB2 H 28.821 26.145 34.309 1.00 . A A . 15 LEU HB2 1 1
18 21122 1 1 15 LEU HB3 H 28.287 27.350 35.470 1.00 . A A . 15 LEU HB3 1 1
18 21123 1 1 15 LEU HD11 H 30.690 28.211 35.351 1.00 . A A . 15 LEU HD11 1 1
18 21124 1 1 15 LEU HD12 H 32.001 27.133 35.873 1.00 . A A . 15 LEU HD12 1 1
18 21125 1 1 15 LEU HD13 H 31.180 26.844 34.337 1.00 . A A . 15 LEU HD13 1 1
18 21126 1 1 15 LEU HD21 H 29.351 25.974 38.110 1.00 . A A . 15 LEU HD21 1 1
18 21127 1 1 15 LEU HD22 H 30.895 26.807 37.974 1.00 . A A . 15 LEU HD22 1 1
18 21128 1 1 15 LEU HD23 H 29.381 27.665 37.583 1.00 . A A . 15 LEU HD23 1 1
18 21129 1 1 15 LEU HG H 30.418 25.247 36.038 1.00 . A A . 15 LEU HG 1 1
18 21130 1 1 15 LEU N N 27.697 24.104 35.105 1.00 . A A . 15 LEU N 1 1
18 21131 1 1 15 LEU O O 25.417 25.633 34.970 1.00 . A A . 15 LEU O 1 1
18 21132 1 1 16 GLU C C 24.907 29.037 36.798 1.00 . A A . 16 GLU C 1 1
18 21133 1 1 16 GLU CA C 24.652 27.532 36.937 1.00 . A A . 16 GLU CA 1 1
18 21134 1 1 16 GLU CB C 23.907 27.169 38.234 1.00 . A A . 16 GLU CB 1 1
18 21135 1 1 16 GLU CD C 22.410 25.380 39.291 1.00 . A A . 16 GLU CD 1 1
18 21136 1 1 16 GLU CG C 23.251 25.790 38.077 1.00 . A A . 16 GLU CG 1 1
18 21137 1 1 16 GLU H H 26.612 27.002 37.531 1.00 . A A . 16 GLU H 1 1
18 21138 1 1 16 GLU HA H 24.002 27.252 36.107 1.00 . A A . 16 GLU HA 1 1
18 21139 1 1 16 GLU HB2 H 24.601 27.170 39.076 1.00 . A A . 16 GLU HB2 1 1
18 21140 1 1 16 GLU HB3 H 23.128 27.910 38.419 1.00 . A A . 16 GLU HB3 1 1
18 21141 1 1 16 GLU HG2 H 22.607 25.816 37.196 1.00 . A A . 16 GLU HG2 1 1
18 21142 1 1 16 GLU HG3 H 24.027 25.040 37.900 1.00 . A A . 16 GLU HG3 1 1
18 21143 1 1 16 GLU N N 25.910 26.787 36.838 1.00 . A A . 16 GLU N 1 1
18 21144 1 1 16 GLU O O 25.773 29.606 37.465 1.00 . A A . 16 GLU O 1 1
18 21145 1 1 16 GLU OE1 O 23.002 24.747 40.195 1.00 . A A . 16 GLU OE1 1 1
18 21146 1 1 16 GLU OE2 O 21.178 25.646 39.259 1.00 . A A . 16 GLU OE2 1 1
18 21147 1 1 17 VAL C C 22.893 31.604 35.107 1.00 . A A . 17 VAL C 1 1
18 21148 1 1 17 VAL CA C 24.290 31.056 35.442 1.00 . A A . 17 VAL CA 1 1
18 21149 1 1 17 VAL CB C 25.255 31.175 34.235 1.00 . A A . 17 VAL CB 1 1
18 21150 1 1 17 VAL CG1 C 26.648 30.608 34.544 1.00 . A A . 17 VAL CG1 1 1
18 21151 1 1 17 VAL CG2 C 24.727 30.479 32.974 1.00 . A A . 17 VAL CG2 1 1
18 21152 1 1 17 VAL H H 23.483 29.116 35.369 1.00 . A A . 17 VAL H 1 1
18 21153 1 1 17 VAL HA H 24.694 31.657 36.259 1.00 . A A . 17 VAL HA 1 1
18 21154 1 1 17 VAL HB H 25.388 32.228 33.998 1.00 . A A . 17 VAL HB 1 1
18 21155 1 1 17 VAL HG11 H 26.606 29.533 34.713 1.00 . A A . 17 VAL HG11 1 1
18 21156 1 1 17 VAL HG12 H 27.314 30.796 33.709 1.00 . A A . 17 VAL HG12 1 1
18 21157 1 1 17 VAL HG13 H 27.047 31.101 35.429 1.00 . A A . 17 VAL HG13 1 1
18 21158 1 1 17 VAL HG21 H 23.812 30.964 32.632 1.00 . A A . 17 VAL HG21 1 1
18 21159 1 1 17 VAL HG22 H 25.467 30.557 32.179 1.00 . A A . 17 VAL HG22 1 1
18 21160 1 1 17 VAL HG23 H 24.525 29.430 33.180 1.00 . A A . 17 VAL HG23 1 1
18 21161 1 1 17 VAL N N 24.173 29.656 35.872 1.00 . A A . 17 VAL N 1 1
18 21162 1 1 17 VAL O O 21.890 30.894 35.225 1.00 . A A . 17 VAL O 1 1
18 21163 1 1 18 GLU C C 21.778 34.086 32.777 1.00 . A A . 18 GLU C 1 1
18 21164 1 1 18 GLU CA C 21.570 33.478 34.173 1.00 . A A . 18 GLU CA 1 1
18 21165 1 1 18 GLU CB C 21.025 34.514 35.182 1.00 . A A . 18 GLU CB 1 1
18 21166 1 1 18 GLU CD C 21.364 36.534 36.680 1.00 . A A . 18 GLU CD 1 1
18 21167 1 1 18 GLU CG C 22.042 35.501 35.770 1.00 . A A . 18 GLU CG 1 1
18 21168 1 1 18 GLU H H 23.663 33.368 34.485 1.00 . A A . 18 GLU H 1 1
18 21169 1 1 18 GLU HA H 20.807 32.708 34.069 1.00 . A A . 18 GLU HA 1 1
18 21170 1 1 18 GLU HB2 H 20.257 35.097 34.678 1.00 . A A . 18 GLU HB2 1 1
18 21171 1 1 18 GLU HB3 H 20.552 33.977 36.001 1.00 . A A . 18 GLU HB3 1 1
18 21172 1 1 18 GLU HG2 H 22.806 34.952 36.327 1.00 . A A . 18 GLU HG2 1 1
18 21173 1 1 18 GLU HG3 H 22.517 36.030 34.949 1.00 . A A . 18 GLU HG3 1 1
18 21174 1 1 18 GLU N N 22.808 32.851 34.653 1.00 . A A . 18 GLU N 1 1
18 21175 1 1 18 GLU O O 22.896 34.482 32.453 1.00 . A A . 18 GLU O 1 1
18 21176 1 1 18 GLU OE1 O 20.509 37.286 36.155 1.00 . A A . 18 GLU OE1 1 1
18 21177 1 1 18 GLU OE2 O 21.700 36.572 37.889 1.00 . A A . 18 GLU OE2 1 1
18 21178 1 1 19 PRO C C 21.307 36.313 30.681 1.00 . A A . 19 PRO C 1 1
18 21179 1 1 19 PRO CA C 20.841 34.846 30.617 1.00 . A A . 19 PRO CA 1 1
18 21180 1 1 19 PRO CB C 19.444 34.726 29.994 1.00 . A A . 19 PRO CB 1 1
18 21181 1 1 19 PRO CD C 19.351 33.827 32.193 1.00 . A A . 19 PRO CD 1 1
18 21182 1 1 19 PRO CG C 18.511 34.620 31.198 1.00 . A A . 19 PRO CG 1 1
18 21183 1 1 19 PRO HA H 21.553 34.293 30.005 1.00 . A A . 19 PRO HA 1 1
18 21184 1 1 19 PRO HB2 H 19.188 35.586 29.374 1.00 . A A . 19 PRO HB2 1 1
18 21185 1 1 19 PRO HB3 H 19.386 33.808 29.407 1.00 . A A . 19 PRO HB3 1 1
18 21186 1 1 19 PRO HD2 H 19.042 34.063 33.210 1.00 . A A . 19 PRO HD2 1 1
18 21187 1 1 19 PRO HD3 H 19.242 32.759 32.002 1.00 . A A . 19 PRO HD3 1 1
18 21188 1 1 19 PRO HG2 H 18.307 35.615 31.599 1.00 . A A . 19 PRO HG2 1 1
18 21189 1 1 19 PRO HG3 H 17.581 34.105 30.951 1.00 . A A . 19 PRO HG3 1 1
18 21190 1 1 19 PRO N N 20.730 34.212 31.937 1.00 . A A . 19 PRO N 1 1
18 21191 1 1 19 PRO O O 21.748 36.857 29.671 1.00 . A A . 19 PRO O 1 1
18 21192 1 1 20 SER C C 23.079 38.405 32.708 1.00 . A A . 20 SER C 1 1
18 21193 1 1 20 SER CA C 21.657 38.308 32.135 1.00 . A A . 20 SER CA 1 1
18 21194 1 1 20 SER CB C 20.691 38.977 33.126 1.00 . A A . 20 SER CB 1 1
18 21195 1 1 20 SER H H 20.893 36.401 32.649 1.00 . A A . 20 SER H 1 1
18 21196 1 1 20 SER HA H 21.641 38.873 31.201 1.00 . A A . 20 SER HA 1 1
18 21197 1 1 20 SER HB2 H 20.963 38.675 34.138 1.00 . A A . 20 SER HB2 1 1
18 21198 1 1 20 SER HB3 H 20.798 40.062 33.057 1.00 . A A . 20 SER HB3 1 1
18 21199 1 1 20 SER HG H 18.954 38.438 33.765 1.00 . A A . 20 SER HG 1 1
18 21200 1 1 20 SER N N 21.235 36.931 31.862 1.00 . A A . 20 SER N 1 1
18 21201 1 1 20 SER O O 23.553 39.515 32.940 1.00 . A A . 20 SER O 1 1
18 21202 1 1 20 SER OG O 19.341 38.618 32.898 1.00 . A A . 20 SER OG 1 1
18 21203 1 1 21 ASP C C 26.137 37.771 32.586 1.00 . A A . 21 ASP C 1 1
18 21204 1 1 21 ASP CA C 25.076 37.247 33.576 1.00 . A A . 21 ASP CA 1 1
18 21205 1 1 21 ASP CB C 25.422 35.833 34.110 1.00 . A A . 21 ASP CB 1 1
18 21206 1 1 21 ASP CG C 26.343 35.821 35.346 1.00 . A A . 21 ASP CG 1 1
18 21207 1 1 21 ASP H H 23.326 36.381 32.709 1.00 . A A . 21 ASP H 1 1
18 21208 1 1 21 ASP HA H 25.046 37.933 34.424 1.00 . A A . 21 ASP HA 1 1
18 21209 1 1 21 ASP HB2 H 24.511 35.314 34.390 1.00 . A A . 21 ASP HB2 1 1
18 21210 1 1 21 ASP HB3 H 25.873 35.255 33.303 1.00 . A A . 21 ASP HB3 1 1
18 21211 1 1 21 ASP N N 23.744 37.273 32.967 1.00 . A A . 21 ASP N 1 1
18 21212 1 1 21 ASP O O 26.032 37.588 31.366 1.00 . A A . 21 ASP O 1 1
18 21213 1 1 21 ASP OD1 O 26.608 36.912 35.901 1.00 . A A . 21 ASP OD1 1 1
18 21214 1 1 21 ASP OD2 O 26.775 34.720 35.774 1.00 . A A . 21 ASP OD2 1 1
18 21215 1 1 22 THR C C 29.251 37.818 31.914 1.00 . A A . 22 THR C 1 1
18 21216 1 1 22 THR CA C 28.286 38.938 32.281 1.00 . A A . 22 THR CA 1 1
18 21217 1 1 22 THR CB C 29.052 40.092 32.947 1.00 . A A . 22 THR CB 1 1
18 21218 1 1 22 THR CG2 C 28.225 41.373 32.969 1.00 . A A . 22 THR CG2 1 1
18 21219 1 1 22 THR H H 27.220 38.551 34.100 1.00 . A A . 22 THR H 1 1
18 21220 1 1 22 THR HA H 27.869 39.321 31.352 1.00 . A A . 22 THR HA 1 1
18 21221 1 1 22 THR HB H 29.958 40.291 32.373 1.00 . A A . 22 THR HB 1 1
18 21222 1 1 22 THR HG1 H 29.746 40.579 34.686 1.00 . A A . 22 THR HG1 1 1
18 21223 1 1 22 THR HG21 H 27.287 41.211 33.500 1.00 . A A . 22 THR HG21 1 1
18 21224 1 1 22 THR HG22 H 28.788 42.171 33.453 1.00 . A A . 22 THR HG22 1 1
18 21225 1 1 22 THR HG23 H 28.007 41.673 31.943 1.00 . A A . 22 THR HG23 1 1
18 21226 1 1 22 THR N N 27.171 38.441 33.106 1.00 . A A . 22 THR N 1 1
18 21227 1 1 22 THR O O 29.431 36.847 32.651 1.00 . A A . 22 THR O 1 1
18 21228 1 1 22 THR OG1 O 29.429 39.773 34.266 1.00 . A A . 22 THR OG1 1 1
18 21229 1 1 23 ILE C C 32.006 36.721 31.362 1.00 . A A . 23 ILE C 1 1
18 21230 1 1 23 ILE CA C 30.923 37.003 30.297 1.00 . A A . 23 ILE CA 1 1
18 21231 1 1 23 ILE CB C 31.505 37.479 28.942 1.00 . A A . 23 ILE CB 1 1
18 21232 1 1 23 ILE CD1 C 29.691 36.302 27.461 1.00 . A A . 23 ILE CD1 1 1
18 21233 1 1 23 ILE CG1 C 30.448 37.588 27.813 1.00 . A A . 23 ILE CG1 1 1
18 21234 1 1 23 ILE CG2 C 32.627 36.551 28.471 1.00 . A A . 23 ILE CG2 1 1
18 21235 1 1 23 ILE H H 29.714 38.770 30.185 1.00 . A A . 23 ILE H 1 1
18 21236 1 1 23 ILE HA H 30.414 36.053 30.139 1.00 . A A . 23 ILE HA 1 1
18 21237 1 1 23 ILE HB H 31.930 38.471 29.090 1.00 . A A . 23 ILE HB 1 1
18 21238 1 1 23 ILE HD11 H 29.192 35.902 28.340 1.00 . A A . 23 ILE HD11 1 1
18 21239 1 1 23 ILE HD12 H 28.939 36.520 26.702 1.00 . A A . 23 ILE HD12 1 1
18 21240 1 1 23 ILE HD13 H 30.382 35.563 27.065 1.00 . A A . 23 ILE HD13 1 1
18 21241 1 1 23 ILE HG12 H 29.720 38.341 28.084 1.00 . A A . 23 ILE HG12 1 1
18 21242 1 1 23 ILE HG13 H 30.932 37.940 26.905 1.00 . A A . 23 ILE HG13 1 1
18 21243 1 1 23 ILE HG21 H 32.254 35.532 28.456 1.00 . A A . 23 ILE HG21 1 1
18 21244 1 1 23 ILE HG22 H 32.973 36.850 27.482 1.00 . A A . 23 ILE HG22 1 1
18 21245 1 1 23 ILE HG23 H 33.468 36.609 29.160 1.00 . A A . 23 ILE HG23 1 1
18 21246 1 1 23 ILE N N 29.930 37.977 30.773 1.00 . A A . 23 ILE N 1 1
18 21247 1 1 23 ILE O O 32.356 35.556 31.570 1.00 . A A . 23 ILE O 1 1
18 21248 1 1 24 GLU C C 32.843 36.744 34.375 1.00 . A A . 24 GLU C 1 1
18 21249 1 1 24 GLU CA C 33.414 37.577 33.214 1.00 . A A . 24 GLU CA 1 1
18 21250 1 1 24 GLU CB C 33.969 38.944 33.665 1.00 . A A . 24 GLU CB 1 1
18 21251 1 1 24 GLU CD C 35.854 40.095 34.999 1.00 . A A . 24 GLU CD 1 1
18 21252 1 1 24 GLU CG C 35.081 38.786 34.719 1.00 . A A . 24 GLU CG 1 1
18 21253 1 1 24 GLU H H 32.183 38.674 31.860 1.00 . A A . 24 GLU H 1 1
18 21254 1 1 24 GLU HA H 34.261 37.018 32.841 1.00 . A A . 24 GLU HA 1 1
18 21255 1 1 24 GLU HB2 H 34.383 39.451 32.792 1.00 . A A . 24 GLU HB2 1 1
18 21256 1 1 24 GLU HB3 H 33.158 39.550 34.070 1.00 . A A . 24 GLU HB3 1 1
18 21257 1 1 24 GLU HG2 H 34.617 38.427 35.641 1.00 . A A . 24 GLU HG2 1 1
18 21258 1 1 24 GLU HG3 H 35.778 38.018 34.375 1.00 . A A . 24 GLU HG3 1 1
18 21259 1 1 24 GLU N N 32.460 37.740 32.105 1.00 . A A . 24 GLU N 1 1
18 21260 1 1 24 GLU O O 33.468 35.777 34.797 1.00 . A A . 24 GLU O 1 1
18 21261 1 1 24 GLU OE1 O 35.201 41.084 35.398 1.00 . A A . 24 GLU OE1 1 1
18 21262 1 1 24 GLU OE2 O 37.101 40.109 34.836 1.00 . A A . 24 GLU OE2 1 1
18 21263 1 1 25 ASN C C 30.785 34.744 35.506 1.00 . A A . 25 ASN C 1 1
18 21264 1 1 25 ASN CA C 30.990 36.215 35.901 1.00 . A A . 25 ASN CA 1 1
18 21265 1 1 25 ASN CB C 29.615 36.803 36.226 1.00 . A A . 25 ASN CB 1 1
18 21266 1 1 25 ASN CG C 29.501 37.604 37.506 1.00 . A A . 25 ASN CG 1 1
18 21267 1 1 25 ASN H H 31.117 37.786 34.435 1.00 . A A . 25 ASN H 1 1
18 21268 1 1 25 ASN HA H 31.625 36.228 36.789 1.00 . A A . 25 ASN HA 1 1
18 21269 1 1 25 ASN HB2 H 29.260 37.394 35.387 1.00 . A A . 25 ASN HB2 1 1
18 21270 1 1 25 ASN HB3 H 28.911 35.987 36.337 1.00 . A A . 25 ASN HB3 1 1
18 21271 1 1 25 ASN HD21 H 27.544 37.811 37.143 1.00 . A A . 25 ASN HD21 1 1
18 21272 1 1 25 ASN HD22 H 28.184 38.619 38.604 1.00 . A A . 25 ASN HD22 1 1
18 21273 1 1 25 ASN N N 31.624 37.017 34.842 1.00 . A A . 25 ASN N 1 1
18 21274 1 1 25 ASN ND2 N 28.307 38.058 37.785 1.00 . A A . 25 ASN ND2 1 1
18 21275 1 1 25 ASN O O 30.862 33.857 36.362 1.00 . A A . 25 ASN O 1 1
18 21276 1 1 25 ASN OD1 O 30.421 37.750 38.298 1.00 . A A . 25 ASN OD1 1 1
18 21277 1 1 26 VAL C C 31.577 32.355 33.609 1.00 . A A . 26 VAL C 1 1
18 21278 1 1 26 VAL CA C 30.257 33.116 33.718 1.00 . A A . 26 VAL CA 1 1
18 21279 1 1 26 VAL CB C 29.494 33.182 32.383 1.00 . A A . 26 VAL CB 1 1
18 21280 1 1 26 VAL CG1 C 29.396 31.819 31.681 1.00 . A A . 26 VAL CG1 1 1
18 21281 1 1 26 VAL CG2 C 28.084 33.717 32.659 1.00 . A A . 26 VAL CG2 1 1
18 21282 1 1 26 VAL H H 30.339 35.264 33.611 1.00 . A A . 26 VAL H 1 1
18 21283 1 1 26 VAL HA H 29.634 32.570 34.426 1.00 . A A . 26 VAL HA 1 1
18 21284 1 1 26 VAL HB H 30.004 33.872 31.710 1.00 . A A . 26 VAL HB 1 1
18 21285 1 1 26 VAL HG11 H 29.049 31.058 32.375 1.00 . A A . 26 VAL HG11 1 1
18 21286 1 1 26 VAL HG12 H 28.708 31.879 30.839 1.00 . A A . 26 VAL HG12 1 1
18 21287 1 1 26 VAL HG13 H 30.376 31.526 31.303 1.00 . A A . 26 VAL HG13 1 1
18 21288 1 1 26 VAL HG21 H 28.138 34.668 33.184 1.00 . A A . 26 VAL HG21 1 1
18 21289 1 1 26 VAL HG22 H 27.556 33.906 31.734 1.00 . A A . 26 VAL HG22 1 1
18 21290 1 1 26 VAL HG23 H 27.515 33.022 33.274 1.00 . A A . 26 VAL HG23 1 1
18 21291 1 1 26 VAL N N 30.488 34.475 34.234 1.00 . A A . 26 VAL N 1 1
18 21292 1 1 26 VAL O O 31.661 31.208 34.052 1.00 . A A . 26 VAL O 1 1
18 21293 1 1 27 LYS C C 34.685 32.351 34.407 1.00 . A A . 27 LYS C 1 1
18 21294 1 1 27 LYS CA C 33.987 32.430 33.036 1.00 . A A . 27 LYS CA 1 1
18 21295 1 1 27 LYS CB C 34.796 33.156 31.938 1.00 . A A . 27 LYS CB 1 1
18 21296 1 1 27 LYS CD C 35.806 35.530 31.447 1.00 . A A . 27 LYS CD 1 1
18 21297 1 1 27 LYS CE C 36.743 35.269 30.269 1.00 . A A . 27 LYS CE 1 1
18 21298 1 1 27 LYS CG C 35.574 34.381 32.437 1.00 . A A . 27 LYS CG 1 1
18 21299 1 1 27 LYS H H 32.489 33.959 32.774 1.00 . A A . 27 LYS H 1 1
18 21300 1 1 27 LYS HA H 33.870 31.395 32.718 1.00 . A A . 27 LYS HA 1 1
18 21301 1 1 27 LYS HB2 H 35.512 32.455 31.510 1.00 . A A . 27 LYS HB2 1 1
18 21302 1 1 27 LYS HB3 H 34.106 33.460 31.155 1.00 . A A . 27 LYS HB3 1 1
18 21303 1 1 27 LYS HD2 H 34.845 35.848 31.048 1.00 . A A . 27 LYS HD2 1 1
18 21304 1 1 27 LYS HD3 H 36.220 36.363 32.019 1.00 . A A . 27 LYS HD3 1 1
18 21305 1 1 27 LYS HE2 H 37.686 34.852 30.637 1.00 . A A . 27 LYS HE2 1 1
18 21306 1 1 27 LYS HE3 H 36.271 34.544 29.602 1.00 . A A . 27 LYS HE3 1 1
18 21307 1 1 27 LYS HG2 H 35.042 34.807 33.277 1.00 . A A . 27 LYS HG2 1 1
18 21308 1 1 27 LYS HG3 H 36.528 34.038 32.810 1.00 . A A . 27 LYS HG3 1 1
18 21309 1 1 27 LYS HZ1 H 37.519 37.211 30.110 1.00 . A A . 27 LYS HZ1 1 1
18 21310 1 1 27 LYS HZ2 H 37.436 36.465 28.664 1.00 . A A . 27 LYS HZ2 1 1
18 21311 1 1 27 LYS HZ3 H 36.120 37.093 29.444 1.00 . A A . 27 LYS HZ3 1 1
18 21312 1 1 27 LYS N N 32.633 33.009 33.109 1.00 . A A . 27 LYS N 1 1
18 21313 1 1 27 LYS NZ N 36.984 36.551 29.559 1.00 . A A . 27 LYS NZ 1 1
18 21314 1 1 27 LYS O O 35.614 31.571 34.575 1.00 . A A . 27 LYS O 1 1
18 21315 1 1 28 ALA C C 34.475 31.812 37.526 1.00 . A A . 28 ALA C 1 1
18 21316 1 1 28 ALA CA C 34.781 33.108 36.759 1.00 . A A . 28 ALA CA 1 1
18 21317 1 1 28 ALA CB C 34.258 34.336 37.517 1.00 . A A . 28 ALA CB 1 1
18 21318 1 1 28 ALA H H 33.476 33.757 35.177 1.00 . A A . 28 ALA H 1 1
18 21319 1 1 28 ALA HA H 35.867 33.192 36.684 1.00 . A A . 28 ALA HA 1 1
18 21320 1 1 28 ALA HB1 H 33.169 34.331 37.551 1.00 . A A . 28 ALA HB1 1 1
18 21321 1 1 28 ALA HB2 H 34.643 34.328 38.538 1.00 . A A . 28 ALA HB2 1 1
18 21322 1 1 28 ALA HB3 H 34.597 35.249 37.028 1.00 . A A . 28 ALA HB3 1 1
18 21323 1 1 28 ALA N N 34.209 33.095 35.406 1.00 . A A . 28 ALA N 1 1
18 21324 1 1 28 ALA O O 35.364 31.205 38.124 1.00 . A A . 28 ALA O 1 1
18 21325 1 1 29 LYS C C 33.474 28.840 37.725 1.00 . A A . 29 LYS C 1 1
18 21326 1 1 29 LYS CA C 32.741 30.127 38.142 1.00 . A A . 29 LYS CA 1 1
18 21327 1 1 29 LYS CB C 31.230 29.988 37.896 1.00 . A A . 29 LYS CB 1 1
18 21328 1 1 29 LYS CD C 29.084 31.267 37.539 1.00 . A A . 29 LYS CD 1 1
18 21329 1 1 29 LYS CE C 28.064 32.320 37.999 1.00 . A A . 29 LYS CE 1 1
18 21330 1 1 29 LYS CG C 30.344 31.137 38.418 1.00 . A A . 29 LYS CG 1 1
18 21331 1 1 29 LYS H H 32.571 31.843 36.864 1.00 . A A . 29 LYS H 1 1
18 21332 1 1 29 LYS HA H 32.917 30.251 39.213 1.00 . A A . 29 LYS HA 1 1
18 21333 1 1 29 LYS HB2 H 31.079 29.875 36.823 1.00 . A A . 29 LYS HB2 1 1
18 21334 1 1 29 LYS HB3 H 30.895 29.081 38.393 1.00 . A A . 29 LYS HB3 1 1
18 21335 1 1 29 LYS HD2 H 29.397 31.517 36.524 1.00 . A A . 29 LYS HD2 1 1
18 21336 1 1 29 LYS HD3 H 28.575 30.302 37.499 1.00 . A A . 29 LYS HD3 1 1
18 21337 1 1 29 LYS HE2 H 27.293 32.398 37.225 1.00 . A A . 29 LYS HE2 1 1
18 21338 1 1 29 LYS HE3 H 27.577 31.979 38.917 1.00 . A A . 29 LYS HE3 1 1
18 21339 1 1 29 LYS HG2 H 30.054 30.924 39.448 1.00 . A A . 29 LYS HG2 1 1
18 21340 1 1 29 LYS HG3 H 30.894 32.075 38.399 1.00 . A A . 29 LYS HG3 1 1
18 21341 1 1 29 LYS HZ1 H 29.369 33.823 37.478 1.00 . A A . 29 LYS HZ1 1 1
18 21342 1 1 29 LYS HZ2 H 27.962 34.376 38.104 1.00 . A A . 29 LYS HZ2 1 1
18 21343 1 1 29 LYS HZ3 H 29.128 33.713 39.105 1.00 . A A . 29 LYS HZ3 1 1
18 21344 1 1 29 LYS N N 33.228 31.326 37.434 1.00 . A A . 29 LYS N 1 1
18 21345 1 1 29 LYS NZ N 28.672 33.656 38.200 1.00 . A A . 29 LYS NZ 1 1
18 21346 1 1 29 LYS O O 33.394 27.832 38.423 1.00 . A A . 29 LYS O 1 1
18 21347 1 1 30 ILE C C 36.162 27.465 37.160 1.00 . A A . 30 ILE C 1 1
18 21348 1 1 30 ILE CA C 35.080 27.790 36.121 1.00 . A A . 30 ILE CA 1 1
18 21349 1 1 30 ILE CB C 35.733 28.182 34.766 1.00 . A A . 30 ILE CB 1 1
18 21350 1 1 30 ILE CD1 C 35.269 29.098 32.406 1.00 . A A . 30 ILE CD1 1 1
18 21351 1 1 30 ILE CG1 C 34.668 28.524 33.695 1.00 . A A . 30 ILE CG1 1 1
18 21352 1 1 30 ILE CG2 C 36.661 27.058 34.249 1.00 . A A . 30 ILE CG2 1 1
18 21353 1 1 30 ILE H H 34.201 29.739 36.096 1.00 . A A . 30 ILE H 1 1
18 21354 1 1 30 ILE HA H 34.468 26.904 35.981 1.00 . A A . 30 ILE HA 1 1
18 21355 1 1 30 ILE HB H 36.346 29.069 34.931 1.00 . A A . 30 ILE HB 1 1
18 21356 1 1 30 ILE HD11 H 35.900 28.356 31.934 1.00 . A A . 30 ILE HD11 1 1
18 21357 1 1 30 ILE HD12 H 34.468 29.370 31.717 1.00 . A A . 30 ILE HD12 1 1
18 21358 1 1 30 ILE HD13 H 35.873 29.978 32.617 1.00 . A A . 30 ILE HD13 1 1
18 21359 1 1 30 ILE HG12 H 34.097 27.628 33.450 1.00 . A A . 30 ILE HG12 1 1
18 21360 1 1 30 ILE HG13 H 33.975 29.270 34.083 1.00 . A A . 30 ILE HG13 1 1
18 21361 1 1 30 ILE HG21 H 36.086 26.159 34.023 1.00 . A A . 30 ILE HG21 1 1
18 21362 1 1 30 ILE HG22 H 37.196 27.375 33.357 1.00 . A A . 30 ILE HG22 1 1
18 21363 1 1 30 ILE HG23 H 37.426 26.810 34.984 1.00 . A A . 30 ILE HG23 1 1
18 21364 1 1 30 ILE N N 34.205 28.875 36.605 1.00 . A A . 30 ILE N 1 1
18 21365 1 1 30 ILE O O 36.476 26.295 37.374 1.00 . A A . 30 ILE O 1 1
18 21366 1 1 31 GLN C C 37.137 27.494 40.086 1.00 . A A . 31 GLN C 1 1
18 21367 1 1 31 GLN CA C 37.705 28.278 38.886 1.00 . A A . 31 GLN CA 1 1
18 21368 1 1 31 GLN CB C 38.257 29.645 39.316 1.00 . A A . 31 GLN CB 1 1
18 21369 1 1 31 GLN CD C 40.006 30.774 40.784 1.00 . A A . 31 GLN CD 1 1
18 21370 1 1 31 GLN CG C 39.545 29.473 40.130 1.00 . A A . 31 GLN CG 1 1
18 21371 1 1 31 GLN H H 36.362 29.423 37.684 1.00 . A A . 31 GLN H 1 1
18 21372 1 1 31 GLN HA H 38.521 27.699 38.444 1.00 . A A . 31 GLN HA 1 1
18 21373 1 1 31 GLN HB2 H 38.486 30.242 38.432 1.00 . A A . 31 GLN HB2 1 1
18 21374 1 1 31 GLN HB3 H 37.504 30.167 39.907 1.00 . A A . 31 GLN HB3 1 1
18 21375 1 1 31 GLN HE21 H 41.908 30.572 40.137 1.00 . A A . 31 GLN HE21 1 1
18 21376 1 1 31 GLN HE22 H 41.524 31.987 41.123 1.00 . A A . 31 GLN HE22 1 1
18 21377 1 1 31 GLN HG2 H 39.390 28.739 40.919 1.00 . A A . 31 GLN HG2 1 1
18 21378 1 1 31 GLN HG3 H 40.321 29.103 39.458 1.00 . A A . 31 GLN HG3 1 1
18 21379 1 1 31 GLN N N 36.692 28.480 37.852 1.00 . A A . 31 GLN N 1 1
18 21380 1 1 31 GLN NE2 N 41.254 31.154 40.626 1.00 . A A . 31 GLN NE2 1 1
18 21381 1 1 31 GLN O O 37.789 26.587 40.585 1.00 . A A . 31 GLN O 1 1
18 21382 1 1 31 GLN OE1 O 39.267 31.473 41.454 1.00 . A A . 31 GLN OE1 1 1
18 21383 1 1 32 ASP C C 34.819 25.625 41.256 1.00 . A A . 32 ASP C 1 1
18 21384 1 1 32 ASP CA C 35.255 27.065 41.630 1.00 . A A . 32 ASP CA 1 1
18 21385 1 1 32 ASP CB C 34.076 27.908 42.177 1.00 . A A . 32 ASP CB 1 1
18 21386 1 1 32 ASP CG C 34.136 28.147 43.705 1.00 . A A . 32 ASP CG 1 1
18 21387 1 1 32 ASP H H 35.430 28.569 40.107 1.00 . A A . 32 ASP H 1 1
18 21388 1 1 32 ASP HA H 35.995 26.961 42.427 1.00 . A A . 32 ASP HA 1 1
18 21389 1 1 32 ASP HB2 H 34.050 28.870 41.648 1.00 . A A . 32 ASP HB2 1 1
18 21390 1 1 32 ASP HB3 H 33.136 27.406 41.940 1.00 . A A . 32 ASP HB3 1 1
18 21391 1 1 32 ASP N N 35.905 27.781 40.515 1.00 . A A . 32 ASP N 1 1
18 21392 1 1 32 ASP O O 34.652 24.774 42.129 1.00 . A A . 32 ASP O 1 1
18 21393 1 1 32 ASP OD1 O 34.675 27.300 44.450 1.00 . A A . 32 ASP OD1 1 1
18 21394 1 1 32 ASP OD2 O 33.632 29.198 44.168 1.00 . A A . 32 ASP OD2 1 1
18 21395 1 1 33 LYS C C 35.291 23.078 38.894 1.00 . A A . 33 LYS C 1 1
18 21396 1 1 33 LYS CA C 34.214 23.997 39.452 1.00 . A A . 33 LYS CA 1 1
18 21397 1 1 33 LYS CB C 33.136 24.191 38.377 1.00 . A A . 33 LYS CB 1 1
18 21398 1 1 33 LYS CD C 31.308 22.795 39.568 1.00 . A A . 33 LYS CD 1 1
18 21399 1 1 33 LYS CE C 31.269 21.703 38.488 1.00 . A A . 33 LYS CE 1 1
18 21400 1 1 33 LYS CG C 31.736 24.152 38.983 1.00 . A A . 33 LYS CG 1 1
18 21401 1 1 33 LYS H H 34.735 26.077 39.289 1.00 . A A . 33 LYS H 1 1
18 21402 1 1 33 LYS HA H 33.814 23.449 40.301 1.00 . A A . 33 LYS HA 1 1
18 21403 1 1 33 LYS HB2 H 33.285 25.148 37.872 1.00 . A A . 33 LYS HB2 1 1
18 21404 1 1 33 LYS HB3 H 33.214 23.419 37.611 1.00 . A A . 33 LYS HB3 1 1
18 21405 1 1 33 LYS HD2 H 31.972 22.513 40.385 1.00 . A A . 33 LYS HD2 1 1
18 21406 1 1 33 LYS HD3 H 30.310 22.904 39.992 1.00 . A A . 33 LYS HD3 1 1
18 21407 1 1 33 LYS HE2 H 30.230 21.383 38.360 1.00 . A A . 33 LYS HE2 1 1
18 21408 1 1 33 LYS HE3 H 31.591 22.135 37.539 1.00 . A A . 33 LYS HE3 1 1
18 21409 1 1 33 LYS HG2 H 31.694 24.916 39.758 1.00 . A A . 33 LYS HG2 1 1
18 21410 1 1 33 LYS HG3 H 31.041 24.401 38.190 1.00 . A A . 33 LYS HG3 1 1
18 21411 1 1 33 LYS HZ1 H 31.791 20.116 39.706 1.00 . A A . 33 LYS HZ1 1 1
18 21412 1 1 33 LYS HZ2 H 32.086 19.830 38.135 1.00 . A A . 33 LYS HZ2 1 1
18 21413 1 1 33 LYS HZ3 H 33.097 20.835 38.974 1.00 . A A . 33 LYS HZ3 1 1
18 21414 1 1 33 LYS N N 34.649 25.320 39.957 1.00 . A A . 33 LYS N 1 1
18 21415 1 1 33 LYS NZ N 32.130 20.547 38.842 1.00 . A A . 33 LYS NZ 1 1
18 21416 1 1 33 LYS O O 35.022 21.877 38.769 1.00 . A A . 33 LYS O 1 1
18 21417 1 1 34 GLU C C 38.893 23.348 38.576 1.00 . A A . 34 GLU C 1 1
18 21418 1 1 34 GLU CA C 37.571 22.935 37.911 1.00 . A A . 34 GLU CA 1 1
18 21419 1 1 34 GLU CB C 37.601 23.162 36.382 1.00 . A A . 34 GLU CB 1 1
18 21420 1 1 34 GLU CD C 38.213 22.029 34.132 1.00 . A A . 34 GLU CD 1 1
18 21421 1 1 34 GLU CG C 38.159 21.920 35.666 1.00 . A A . 34 GLU CG 1 1
18 21422 1 1 34 GLU H H 36.458 24.651 38.583 1.00 . A A . 34 GLU H 1 1
18 21423 1 1 34 GLU HA H 37.452 21.867 38.100 1.00 . A A . 34 GLU HA 1 1
18 21424 1 1 34 GLU HB2 H 36.594 23.355 36.018 1.00 . A A . 34 GLU HB2 1 1
18 21425 1 1 34 GLU HB3 H 38.207 24.036 36.146 1.00 . A A . 34 GLU HB3 1 1
18 21426 1 1 34 GLU HG2 H 39.162 21.712 36.043 1.00 . A A . 34 GLU HG2 1 1
18 21427 1 1 34 GLU HG3 H 37.520 21.071 35.927 1.00 . A A . 34 GLU HG3 1 1
18 21428 1 1 34 GLU N N 36.426 23.642 38.505 1.00 . A A . 34 GLU N 1 1
18 21429 1 1 34 GLU O O 39.609 22.498 39.097 1.00 . A A . 34 GLU O 1 1
18 21430 1 1 34 GLU OE1 O 38.175 23.159 33.597 1.00 . A A . 34 GLU OE1 1 1
18 21431 1 1 34 GLU OE2 O 38.286 20.948 33.501 1.00 . A A . 34 GLU OE2 1 1
18 21432 1 1 35 GLY C C 41.116 26.297 38.492 1.00 . A A . 35 GLY C 1 1
18 21433 1 1 35 GLY CA C 40.323 25.260 39.288 1.00 . A A . 35 GLY CA 1 1
18 21434 1 1 35 GLY H H 38.694 25.182 37.865 1.00 . A A . 35 GLY H 1 1
18 21435 1 1 35 GLY HA2 H 39.965 25.734 40.199 1.00 . A A . 35 GLY HA2 1 1
18 21436 1 1 35 GLY HA3 H 41.023 24.481 39.590 1.00 . A A . 35 GLY HA3 1 1
18 21437 1 1 35 GLY N N 39.194 24.651 38.563 1.00 . A A . 35 GLY N 1 1
18 21438 1 1 35 GLY O O 41.867 27.075 39.073 1.00 . A A . 35 GLY O 1 1
18 21439 1 1 36 ILE C C 41.193 28.620 36.225 1.00 . A A . 36 ILE C 1 1
18 21440 1 1 36 ILE CA C 41.764 27.186 36.287 1.00 . A A . 36 ILE CA 1 1
18 21441 1 1 36 ILE CB C 41.872 26.567 34.881 1.00 . A A . 36 ILE CB 1 1
18 21442 1 1 36 ILE CD1 C 41.272 24.089 34.604 1.00 . A A . 36 ILE CD1 1 1
18 21443 1 1 36 ILE CG1 C 42.382 25.100 34.906 1.00 . A A . 36 ILE CG1 1 1
18 21444 1 1 36 ILE CG2 C 42.816 27.388 33.988 1.00 . A A . 36 ILE CG2 1 1
18 21445 1 1 36 ILE H H 40.295 25.692 36.743 1.00 . A A . 36 ILE H 1 1
18 21446 1 1 36 ILE HA H 42.773 27.217 36.699 1.00 . A A . 36 ILE HA 1 1
18 21447 1 1 36 ILE HB H 40.873 26.608 34.448 1.00 . A A . 36 ILE HB 1 1
18 21448 1 1 36 ILE HD11 H 40.885 24.257 33.598 1.00 . A A . 36 ILE HD11 1 1
18 21449 1 1 36 ILE HD12 H 41.676 23.078 34.660 1.00 . A A . 36 ILE HD12 1 1
18 21450 1 1 36 ILE HD13 H 40.462 24.189 35.325 1.00 . A A . 36 ILE HD13 1 1
18 21451 1 1 36 ILE HG12 H 43.167 24.955 34.162 1.00 . A A . 36 ILE HG12 1 1
18 21452 1 1 36 ILE HG13 H 42.822 24.870 35.877 1.00 . A A . 36 ILE HG13 1 1
18 21453 1 1 36 ILE HG21 H 43.822 27.370 34.412 1.00 . A A . 36 ILE HG21 1 1
18 21454 1 1 36 ILE HG22 H 42.851 26.959 32.987 1.00 . A A . 36 ILE HG22 1 1
18 21455 1 1 36 ILE HG23 H 42.482 28.421 33.912 1.00 . A A . 36 ILE HG23 1 1
18 21456 1 1 36 ILE N N 40.952 26.332 37.166 1.00 . A A . 36 ILE N 1 1
18 21457 1 1 36 ILE O O 40.015 28.782 35.893 1.00 . A A . 36 ILE O 1 1
18 21458 1 1 37 PRO C C 41.431 31.573 34.941 1.00 . A A . 37 PRO C 1 1
18 21459 1 1 37 PRO CA C 41.575 31.063 36.393 1.00 . A A . 37 PRO CA 1 1
18 21460 1 1 37 PRO CB C 42.659 31.853 37.139 1.00 . A A . 37 PRO CB 1 1
18 21461 1 1 37 PRO CD C 43.380 29.593 36.950 1.00 . A A . 37 PRO CD 1 1
18 21462 1 1 37 PRO CG C 43.911 31.016 36.888 1.00 . A A . 37 PRO CG 1 1
18 21463 1 1 37 PRO HA H 40.622 31.178 36.912 1.00 . A A . 37 PRO HA 1 1
18 21464 1 1 37 PRO HB2 H 42.774 32.870 36.762 1.00 . A A . 37 PRO HB2 1 1
18 21465 1 1 37 PRO HB3 H 42.433 31.869 38.205 1.00 . A A . 37 PRO HB3 1 1
18 21466 1 1 37 PRO HD2 H 43.991 28.947 36.318 1.00 . A A . 37 PRO HD2 1 1
18 21467 1 1 37 PRO HD3 H 43.396 29.236 37.981 1.00 . A A . 37 PRO HD3 1 1
18 21468 1 1 37 PRO HG2 H 44.288 31.206 35.883 1.00 . A A . 37 PRO HG2 1 1
18 21469 1 1 37 PRO HG3 H 44.680 31.190 37.638 1.00 . A A . 37 PRO HG3 1 1
18 21470 1 1 37 PRO N N 42.001 29.666 36.483 1.00 . A A . 37 PRO N 1 1
18 21471 1 1 37 PRO O O 42.075 31.046 34.029 1.00 . A A . 37 PRO O 1 1
18 21472 1 1 38 PRO C C 41.707 34.017 32.816 1.00 . A A . 38 PRO C 1 1
18 21473 1 1 38 PRO CA C 40.475 33.306 33.412 1.00 . A A . 38 PRO CA 1 1
18 21474 1 1 38 PRO CB C 39.338 34.298 33.662 1.00 . A A . 38 PRO CB 1 1
18 21475 1 1 38 PRO CD C 39.940 33.409 35.750 1.00 . A A . 38 PRO CD 1 1
18 21476 1 1 38 PRO CG C 39.552 34.735 35.107 1.00 . A A . 38 PRO CG 1 1
18 21477 1 1 38 PRO HA H 40.154 32.557 32.678 1.00 . A A . 38 PRO HA 1 1
18 21478 1 1 38 PRO HB2 H 39.351 35.143 32.974 1.00 . A A . 38 PRO HB2 1 1
18 21479 1 1 38 PRO HB3 H 38.401 33.755 33.604 1.00 . A A . 38 PRO HB3 1 1
18 21480 1 1 38 PRO HD2 H 40.539 33.595 36.642 1.00 . A A . 38 PRO HD2 1 1
18 21481 1 1 38 PRO HD3 H 39.038 32.855 36.016 1.00 . A A . 38 PRO HD3 1 1
18 21482 1 1 38 PRO HG2 H 40.383 35.441 35.169 1.00 . A A . 38 PRO HG2 1 1
18 21483 1 1 38 PRO HG3 H 38.648 35.156 35.549 1.00 . A A . 38 PRO HG3 1 1
18 21484 1 1 38 PRO N N 40.679 32.671 34.726 1.00 . A A . 38 PRO N 1 1
18 21485 1 1 38 PRO O O 41.610 34.592 31.734 1.00 . A A . 38 PRO O 1 1
18 21486 1 1 39 ASP C C 44.815 33.126 32.211 1.00 . A A . 39 ASP C 1 1
18 21487 1 1 39 ASP CA C 44.160 34.329 32.920 1.00 . A A . 39 ASP CA 1 1
18 21488 1 1 39 ASP CB C 45.131 34.847 34.000 1.00 . A A . 39 ASP CB 1 1
18 21489 1 1 39 ASP CG C 44.865 36.265 34.524 1.00 . A A . 39 ASP CG 1 1
18 21490 1 1 39 ASP H H 42.829 33.615 34.437 1.00 . A A . 39 ASP H 1 1
18 21491 1 1 39 ASP HA H 44.021 35.092 32.159 1.00 . A A . 39 ASP HA 1 1
18 21492 1 1 39 ASP HB2 H 45.129 34.144 34.837 1.00 . A A . 39 ASP HB2 1 1
18 21493 1 1 39 ASP HB3 H 46.140 34.844 33.585 1.00 . A A . 39 ASP HB3 1 1
18 21494 1 1 39 ASP N N 42.853 33.994 33.505 1.00 . A A . 39 ASP N 1 1
18 21495 1 1 39 ASP O O 45.526 33.312 31.225 1.00 . A A . 39 ASP O 1 1
18 21496 1 1 39 ASP OD1 O 45.260 37.247 33.844 1.00 . A A . 39 ASP OD1 1 1
18 21497 1 1 39 ASP OD2 O 44.390 36.354 35.676 1.00 . A A . 39 ASP OD2 1 1
18 21498 1 1 40 GLN C C 44.312 30.030 31.045 1.00 . A A . 40 GLN C 1 1
18 21499 1 1 40 GLN CA C 45.183 30.677 32.127 1.00 . A A . 40 GLN CA 1 1
18 21500 1 1 40 GLN CB C 45.472 29.648 33.230 1.00 . A A . 40 GLN CB 1 1
18 21501 1 1 40 GLN CD C 47.149 28.713 34.898 1.00 . A A . 40 GLN CD 1 1
18 21502 1 1 40 GLN CG C 46.801 29.876 33.968 1.00 . A A . 40 GLN CG 1 1
18 21503 1 1 40 GLN H H 43.920 31.793 33.447 1.00 . A A . 40 GLN H 1 1
18 21504 1 1 40 GLN HA H 46.126 30.931 31.641 1.00 . A A . 40 GLN HA 1 1
18 21505 1 1 40 GLN HB2 H 44.652 29.642 33.950 1.00 . A A . 40 GLN HB2 1 1
18 21506 1 1 40 GLN HB3 H 45.521 28.661 32.767 1.00 . A A . 40 GLN HB3 1 1
18 21507 1 1 40 GLN HE21 H 48.928 29.513 35.470 1.00 . A A . 40 GLN HE21 1 1
18 21508 1 1 40 GLN HE22 H 48.396 28.018 36.253 1.00 . A A . 40 GLN HE22 1 1
18 21509 1 1 40 GLN HG2 H 47.605 29.981 33.239 1.00 . A A . 40 GLN HG2 1 1
18 21510 1 1 40 GLN HG3 H 46.743 30.793 34.554 1.00 . A A . 40 GLN HG3 1 1
18 21511 1 1 40 GLN N N 44.590 31.897 32.696 1.00 . A A . 40 GLN N 1 1
18 21512 1 1 40 GLN NE2 N 48.276 28.752 35.571 1.00 . A A . 40 GLN NE2 1 1
18 21513 1 1 40 GLN O O 44.848 29.334 30.175 1.00 . A A . 40 GLN O 1 1
18 21514 1 1 40 GLN OE1 O 46.422 27.741 35.030 1.00 . A A . 40 GLN OE1 1 1
18 21515 1 1 41 ASN C C 41.479 31.045 29.278 1.00 . A A . 41 ASN C 1 1
18 21516 1 1 41 ASN CA C 42.107 29.840 29.989 1.00 . A A . 41 ASN CA 1 1
18 21517 1 1 41 ASN CB C 41.083 28.849 30.542 1.00 . A A . 41 ASN CB 1 1
18 21518 1 1 41 ASN CG C 40.104 29.449 31.548 1.00 . A A . 41 ASN CG 1 1
18 21519 1 1 41 ASN H H 42.545 30.756 31.811 1.00 . A A . 41 ASN H 1 1
18 21520 1 1 41 ASN HA H 42.689 29.314 29.235 1.00 . A A . 41 ASN HA 1 1
18 21521 1 1 41 ASN HB2 H 40.529 28.476 29.690 1.00 . A A . 41 ASN HB2 1 1
18 21522 1 1 41 ASN HB3 H 41.609 28.009 30.991 1.00 . A A . 41 ASN HB3 1 1
18 21523 1 1 41 ASN HD21 H 40.581 28.108 32.982 1.00 . A A . 41 ASN HD21 1 1
18 21524 1 1 41 ASN HD22 H 39.390 29.315 33.401 1.00 . A A . 41 ASN HD22 1 1
18 21525 1 1 41 ASN N N 42.989 30.236 31.065 1.00 . A A . 41 ASN N 1 1
18 21526 1 1 41 ASN ND2 N 40.001 28.883 32.727 1.00 . A A . 41 ASN ND2 1 1
18 21527 1 1 41 ASN O O 41.571 32.183 29.730 1.00 . A A . 41 ASN O 1 1
18 21528 1 1 41 ASN OD1 O 39.396 30.402 31.272 1.00 . A A . 41 ASN OD1 1 1
18 21529 1 1 42 ARG C C 38.666 31.156 27.047 1.00 . A A . 42 ARG C 1 1
18 21530 1 1 42 ARG CA C 40.019 31.765 27.398 1.00 . A A . 42 ARG CA 1 1
18 21531 1 1 42 ARG CB C 40.728 32.312 26.145 1.00 . A A . 42 ARG CB 1 1
18 21532 1 1 42 ARG CD C 42.538 34.073 25.660 1.00 . A A . 42 ARG CD 1 1
18 21533 1 1 42 ARG CG C 42.185 32.748 26.372 1.00 . A A . 42 ARG CG 1 1
18 21534 1 1 42 ARG CZ C 41.962 36.520 25.953 1.00 . A A . 42 ARG CZ 1 1
18 21535 1 1 42 ARG H H 40.822 29.825 27.821 1.00 . A A . 42 ARG H 1 1
18 21536 1 1 42 ARG HA H 39.814 32.601 28.069 1.00 . A A . 42 ARG HA 1 1
18 21537 1 1 42 ARG HB2 H 40.710 31.548 25.367 1.00 . A A . 42 ARG HB2 1 1
18 21538 1 1 42 ARG HB3 H 40.150 33.161 25.778 1.00 . A A . 42 ARG HB3 1 1
18 21539 1 1 42 ARG HD2 H 43.625 34.151 25.606 1.00 . A A . 42 ARG HD2 1 1
18 21540 1 1 42 ARG HD3 H 42.146 34.046 24.642 1.00 . A A . 42 ARG HD3 1 1
18 21541 1 1 42 ARG HE H 41.789 35.129 27.358 1.00 . A A . 42 ARG HE 1 1
18 21542 1 1 42 ARG HG2 H 42.394 32.855 27.434 1.00 . A A . 42 ARG HG2 1 1
18 21543 1 1 42 ARG HG3 H 42.810 31.933 26.005 1.00 . A A . 42 ARG HG3 1 1
18 21544 1 1 42 ARG HH11 H 42.644 36.200 24.097 1.00 . A A . 42 ARG HH11 1 1
18 21545 1 1 42 ARG HH12 H 42.163 37.840 24.448 1.00 . A A . 42 ARG HH12 1 1
18 21546 1 1 42 ARG HH21 H 41.164 37.290 27.656 1.00 . A A . 42 ARG HH21 1 1
18 21547 1 1 42 ARG HH22 H 41.606 38.443 26.427 1.00 . A A . 42 ARG HH22 1 1
18 21548 1 1 42 ARG N N 40.844 30.790 28.134 1.00 . A A . 42 ARG N 1 1
18 21549 1 1 42 ARG NE N 42.024 35.263 26.385 1.00 . A A . 42 ARG NE 1 1
18 21550 1 1 42 ARG NH1 N 42.301 36.878 24.744 1.00 . A A . 42 ARG NH1 1 1
18 21551 1 1 42 ARG NH2 N 41.547 37.476 26.732 1.00 . A A . 42 ARG NH2 1 1
18 21552 1 1 42 ARG O O 38.439 29.964 27.261 1.00 . A A . 42 ARG O 1 1
18 21553 1 1 43 LEU C C 36.129 31.758 24.689 1.00 . A A . 43 LEU C 1 1
18 21554 1 1 43 LEU CA C 36.406 31.643 26.193 1.00 . A A . 43 LEU CA 1 1
18 21555 1 1 43 LEU CB C 35.516 32.603 27.008 1.00 . A A . 43 LEU CB 1 1
18 21556 1 1 43 LEU CD1 C 34.705 30.997 28.800 1.00 . A A . 43 LEU CD1 1 1
18 21557 1 1 43 LEU CD2 C 33.480 33.102 28.325 1.00 . A A . 43 LEU CD2 1 1
18 21558 1 1 43 LEU CG C 34.298 31.976 27.704 1.00 . A A . 43 LEU CG 1 1
18 21559 1 1 43 LEU H H 38.143 32.810 25.987 1.00 . A A . 43 LEU H 1 1
18 21560 1 1 43 LEU HA H 36.233 30.609 26.499 1.00 . A A . 43 LEU HA 1 1
18 21561 1 1 43 LEU HB2 H 36.111 33.103 27.773 1.00 . A A . 43 LEU HB2 1 1
18 21562 1 1 43 LEU HB3 H 35.164 33.374 26.327 1.00 . A A . 43 LEU HB3 1 1
18 21563 1 1 43 LEU HD11 H 35.458 31.442 29.449 1.00 . A A . 43 LEU HD11 1 1
18 21564 1 1 43 LEU HD12 H 33.835 30.713 29.393 1.00 . A A . 43 LEU HD12 1 1
18 21565 1 1 43 LEU HD13 H 35.118 30.102 28.346 1.00 . A A . 43 LEU HD13 1 1
18 21566 1 1 43 LEU HD21 H 33.122 33.758 27.538 1.00 . A A . 43 LEU HD21 1 1
18 21567 1 1 43 LEU HD22 H 32.622 32.699 28.863 1.00 . A A . 43 LEU HD22 1 1
18 21568 1 1 43 LEU HD23 H 34.095 33.690 29.002 1.00 . A A . 43 LEU HD23 1 1
18 21569 1 1 43 LEU HG H 33.686 31.454 26.969 1.00 . A A . 43 LEU HG 1 1
18 21570 1 1 43 LEU N N 37.796 31.974 26.462 1.00 . A A . 43 LEU N 1 1
18 21571 1 1 43 LEU O O 36.509 32.748 24.060 1.00 . A A . 43 LEU O 1 1
18 21572 1 1 44 ILE C C 33.604 30.172 22.625 1.00 . A A . 44 ILE C 1 1
18 21573 1 1 44 ILE CA C 35.039 30.724 22.709 1.00 . A A . 44 ILE CA 1 1
18 21574 1 1 44 ILE CB C 36.047 29.959 21.795 1.00 . A A . 44 ILE CB 1 1
18 21575 1 1 44 ILE CD1 C 38.588 29.694 21.238 1.00 . A A . 44 ILE CD1 1 1
18 21576 1 1 44 ILE CG1 C 37.512 30.349 22.111 1.00 . A A . 44 ILE CG1 1 1
18 21577 1 1 44 ILE CG2 C 35.760 30.143 20.292 1.00 . A A . 44 ILE CG2 1 1
18 21578 1 1 44 ILE H H 35.152 30.024 24.758 1.00 . A A . 44 ILE H 1 1
18 21579 1 1 44 ILE HA H 35.013 31.745 22.349 1.00 . A A . 44 ILE HA 1 1
18 21580 1 1 44 ILE HB H 35.935 28.900 21.970 1.00 . A A . 44 ILE HB 1 1
18 21581 1 1 44 ILE HD11 H 38.524 30.062 20.215 1.00 . A A . 44 ILE HD11 1 1
18 21582 1 1 44 ILE HD12 H 39.571 29.950 21.633 1.00 . A A . 44 ILE HD12 1 1
18 21583 1 1 44 ILE HD13 H 38.466 28.611 21.255 1.00 . A A . 44 ILE HD13 1 1
18 21584 1 1 44 ILE HG12 H 37.613 31.428 22.019 1.00 . A A . 44 ILE HG12 1 1
18 21585 1 1 44 ILE HG13 H 37.742 30.073 23.140 1.00 . A A . 44 ILE HG13 1 1
18 21586 1 1 44 ILE HG21 H 35.955 31.170 19.993 1.00 . A A . 44 ILE HG21 1 1
18 21587 1 1 44 ILE HG22 H 36.393 29.476 19.708 1.00 . A A . 44 ILE HG22 1 1
18 21588 1 1 44 ILE HG23 H 34.734 29.872 20.057 1.00 . A A . 44 ILE HG23 1 1
18 21589 1 1 44 ILE N N 35.458 30.759 24.123 1.00 . A A . 44 ILE N 1 1
18 21590 1 1 44 ILE O O 33.180 29.370 23.462 1.00 . A A . 44 ILE O 1 1
18 21591 1 1 45 PHE C C 31.377 30.288 19.728 1.00 . A A . 45 PHE C 1 1
18 21592 1 1 45 PHE CA C 31.559 30.094 21.232 1.00 . A A . 45 PHE CA 1 1
18 21593 1 1 45 PHE CB C 30.459 30.833 22.000 1.00 . A A . 45 PHE CB 1 1
18 21594 1 1 45 PHE CD1 C 29.217 28.912 23.038 1.00 . A A . 45 PHE CD1 1 1
18 21595 1 1 45 PHE CD2 C 28.019 30.379 21.507 1.00 . A A . 45 PHE CD2 1 1
18 21596 1 1 45 PHE CE1 C 28.047 28.169 23.250 1.00 . A A . 45 PHE CE1 1 1
18 21597 1 1 45 PHE CE2 C 26.847 29.636 21.718 1.00 . A A . 45 PHE CE2 1 1
18 21598 1 1 45 PHE CG C 29.200 30.022 22.176 1.00 . A A . 45 PHE CG 1 1
18 21599 1 1 45 PHE CZ C 26.856 28.533 22.592 1.00 . A A . 45 PHE CZ 1 1
18 21600 1 1 45 PHE H H 33.220 31.384 21.059 1.00 . A A . 45 PHE H 1 1
18 21601 1 1 45 PHE HA H 31.525 29.027 21.472 1.00 . A A . 45 PHE HA 1 1
18 21602 1 1 45 PHE HB2 H 30.824 31.072 22.995 1.00 . A A . 45 PHE HB2 1 1
18 21603 1 1 45 PHE HB3 H 30.225 31.773 21.498 1.00 . A A . 45 PHE HB3 1 1
18 21604 1 1 45 PHE HD1 H 30.133 28.631 23.539 1.00 . A A . 45 PHE HD1 1 1
18 21605 1 1 45 PHE HD2 H 27.998 31.231 20.841 1.00 . A A . 45 PHE HD2 1 1
18 21606 1 1 45 PHE HE1 H 28.072 27.322 23.917 1.00 . A A . 45 PHE HE1 1 1
18 21607 1 1 45 PHE HE2 H 25.936 29.935 21.220 1.00 . A A . 45 PHE HE2 1 1
18 21608 1 1 45 PHE HZ H 25.947 27.971 22.757 1.00 . A A . 45 PHE HZ 1 1
18 21609 1 1 45 PHE N N 32.855 30.623 21.629 1.00 . A A . 45 PHE N 1 1
18 21610 1 1 45 PHE O O 31.697 31.357 19.219 1.00 . A A . 45 PHE O 1 1
18 21611 1 1 46 ALA C C 31.804 29.934 16.732 1.00 . A A . 46 ALA C 1 1
18 21612 1 1 46 ALA CA C 30.632 29.334 17.560 1.00 . A A . 46 ALA CA 1 1
18 21613 1 1 46 ALA CB C 29.281 30.034 17.339 1.00 . A A . 46 ALA CB 1 1
18 21614 1 1 46 ALA H H 30.638 28.437 19.510 1.00 . A A . 46 ALA H 1 1
18 21615 1 1 46 ALA HA H 30.519 28.309 17.206 1.00 . A A . 46 ALA HA 1 1
18 21616 1 1 46 ALA HB1 H 29.346 31.077 17.651 1.00 . A A . 46 ALA HB1 1 1
18 21617 1 1 46 ALA HB2 H 29.017 29.999 16.282 1.00 . A A . 46 ALA HB2 1 1
18 21618 1 1 46 ALA HB3 H 28.502 29.537 17.917 1.00 . A A . 46 ALA HB3 1 1
18 21619 1 1 46 ALA N N 30.895 29.271 19.010 1.00 . A A . 46 ALA N 1 1
18 21620 1 1 46 ALA O O 31.618 30.801 15.879 1.00 . A A . 46 ALA O 1 1
18 21621 1 1 47 GLY C C 34.744 31.434 16.942 1.00 . A A . 47 GLY C 1 1
18 21622 1 1 47 GLY CA C 34.274 30.051 16.456 1.00 . A A . 47 GLY CA 1 1
18 21623 1 1 47 GLY H H 33.118 28.800 17.746 1.00 . A A . 47 GLY H 1 1
18 21624 1 1 47 GLY HA2 H 35.083 29.338 16.628 1.00 . A A . 47 GLY HA2 1 1
18 21625 1 1 47 GLY HA3 H 34.121 30.124 15.374 1.00 . A A . 47 GLY HA3 1 1
18 21626 1 1 47 GLY N N 33.041 29.530 17.060 1.00 . A A . 47 GLY N 1 1
18 21627 1 1 47 GLY O O 35.891 31.801 16.703 1.00 . A A . 47 GLY O 1 1
18 21628 1 1 48 LYS C C 34.671 33.576 19.549 1.00 . A A . 48 LYS C 1 1
18 21629 1 1 48 LYS CA C 34.182 33.566 18.110 1.00 . A A . 48 LYS CA 1 1
18 21630 1 1 48 LYS CB C 32.913 34.431 17.975 1.00 . A A . 48 LYS CB 1 1
18 21631 1 1 48 LYS CD C 33.311 36.417 16.325 1.00 . A A . 48 LYS CD 1 1
18 21632 1 1 48 LYS CE C 34.788 36.371 15.910 1.00 . A A . 48 LYS CE 1 1
18 21633 1 1 48 LYS CG C 32.693 35.026 16.572 1.00 . A A . 48 LYS CG 1 1
18 21634 1 1 48 LYS H H 33.121 31.729 18.139 1.00 . A A . 48 LYS H 1 1
18 21635 1 1 48 LYS HA H 34.966 33.989 17.482 1.00 . A A . 48 LYS HA 1 1
18 21636 1 1 48 LYS HB2 H 32.050 33.816 18.226 1.00 . A A . 48 LYS HB2 1 1
18 21637 1 1 48 LYS HB3 H 32.939 35.247 18.701 1.00 . A A . 48 LYS HB3 1 1
18 21638 1 1 48 LYS HD2 H 32.746 36.882 15.515 1.00 . A A . 48 LYS HD2 1 1
18 21639 1 1 48 LYS HD3 H 33.191 37.042 17.212 1.00 . A A . 48 LYS HD3 1 1
18 21640 1 1 48 LYS HE2 H 35.399 36.096 16.773 1.00 . A A . 48 LYS HE2 1 1
18 21641 1 1 48 LYS HE3 H 34.903 35.593 15.147 1.00 . A A . 48 LYS HE3 1 1
18 21642 1 1 48 LYS HG2 H 33.050 34.324 15.819 1.00 . A A . 48 LYS HG2 1 1
18 21643 1 1 48 LYS HG3 H 31.614 35.132 16.444 1.00 . A A . 48 LYS HG3 1 1
18 21644 1 1 48 LYS HZ1 H 35.193 38.424 16.016 1.00 . A A . 48 LYS HZ1 1 1
18 21645 1 1 48 LYS HZ2 H 36.184 37.610 14.970 1.00 . A A . 48 LYS HZ2 1 1
18 21646 1 1 48 LYS HZ3 H 34.670 37.930 14.538 1.00 . A A . 48 LYS HZ3 1 1
18 21647 1 1 48 LYS N N 33.923 32.186 17.684 1.00 . A A . 48 LYS N 1 1
18 21648 1 1 48 LYS NZ N 35.239 37.670 15.347 1.00 . A A . 48 LYS NZ 1 1
18 21649 1 1 48 LYS O O 34.098 32.943 20.430 1.00 . A A . 48 LYS O 1 1
18 21650 1 1 49 GLN C C 35.432 35.558 21.856 1.00 . A A . 49 GLN C 1 1
18 21651 1 1 49 GLN CA C 36.297 34.526 21.117 1.00 . A A . 49 GLN CA 1 1
18 21652 1 1 49 GLN CB C 37.772 34.939 20.975 1.00 . A A . 49 GLN CB 1 1
18 21653 1 1 49 GLN CD C 39.664 34.183 19.411 1.00 . A A . 49 GLN CD 1 1
18 21654 1 1 49 GLN CG C 38.634 33.767 20.457 1.00 . A A . 49 GLN CG 1 1
18 21655 1 1 49 GLN H H 36.114 34.854 19.016 1.00 . A A . 49 GLN H 1 1
18 21656 1 1 49 GLN HA H 36.260 33.593 21.679 1.00 . A A . 49 GLN HA 1 1
18 21657 1 1 49 GLN HB2 H 37.843 35.790 20.296 1.00 . A A . 49 GLN HB2 1 1
18 21658 1 1 49 GLN HB3 H 38.154 35.251 21.950 1.00 . A A . 49 GLN HB3 1 1
18 21659 1 1 49 GLN HE21 H 38.483 33.676 17.835 1.00 . A A . 49 GLN HE21 1 1
18 21660 1 1 49 GLN HE22 H 40.090 34.279 17.474 1.00 . A A . 49 GLN HE22 1 1
18 21661 1 1 49 GLN HG2 H 39.159 33.320 21.300 1.00 . A A . 49 GLN HG2 1 1
18 21662 1 1 49 GLN HG3 H 38.006 32.990 20.021 1.00 . A A . 49 GLN HG3 1 1
18 21663 1 1 49 GLN N N 35.742 34.321 19.782 1.00 . A A . 49 GLN N 1 1
18 21664 1 1 49 GLN NE2 N 39.351 34.083 18.134 1.00 . A A . 49 GLN NE2 1 1
18 21665 1 1 49 GLN O O 35.316 36.692 21.393 1.00 . A A . 49 GLN O 1 1
18 21666 1 1 49 GLN OE1 O 40.775 34.568 19.732 1.00 . A A . 49 GLN OE1 1 1
18 21667 1 1 50 LEU C C 34.612 37.085 24.463 1.00 . A A . 50 LEU C 1 1
18 21668 1 1 50 LEU CA C 33.846 35.992 23.700 1.00 . A A . 50 LEU CA 1 1
18 21669 1 1 50 LEU CB C 32.993 35.141 24.665 1.00 . A A . 50 LEU CB 1 1
18 21670 1 1 50 LEU CD1 C 31.420 33.232 25.115 1.00 . A A . 50 LEU CD1 1 1
18 21671 1 1 50 LEU CD2 C 31.200 34.474 22.998 1.00 . A A . 50 LEU CD2 1 1
18 21672 1 1 50 LEU CG C 32.202 33.977 24.033 1.00 . A A . 50 LEU CG 1 1
18 21673 1 1 50 LEU H H 34.821 34.194 23.192 1.00 . A A . 50 LEU H 1 1
18 21674 1 1 50 LEU HA H 33.178 36.499 23.000 1.00 . A A . 50 LEU HA 1 1
18 21675 1 1 50 LEU HB2 H 33.651 34.739 25.429 1.00 . A A . 50 LEU HB2 1 1
18 21676 1 1 50 LEU HB3 H 32.285 35.805 25.166 1.00 . A A . 50 LEU HB3 1 1
18 21677 1 1 50 LEU HD11 H 30.739 33.909 25.623 1.00 . A A . 50 LEU HD11 1 1
18 21678 1 1 50 LEU HD12 H 30.833 32.430 24.677 1.00 . A A . 50 LEU HD12 1 1
18 21679 1 1 50 LEU HD13 H 32.107 32.789 25.830 1.00 . A A . 50 LEU HD13 1 1
18 21680 1 1 50 LEU HD21 H 31.729 34.906 22.149 1.00 . A A . 50 LEU HD21 1 1
18 21681 1 1 50 LEU HD22 H 30.578 33.651 22.647 1.00 . A A . 50 LEU HD22 1 1
18 21682 1 1 50 LEU HD23 H 30.558 35.226 23.453 1.00 . A A . 50 LEU HD23 1 1
18 21683 1 1 50 LEU HG H 32.890 33.274 23.561 1.00 . A A . 50 LEU HG 1 1
18 21684 1 1 50 LEU N N 34.763 35.140 22.934 1.00 . A A . 50 LEU N 1 1
18 21685 1 1 50 LEU O O 35.766 36.882 24.845 1.00 . A A . 50 LEU O 1 1
18 21686 1 1 51 GLU C C 33.728 39.968 26.494 1.00 . A A . 51 GLU C 1 1
18 21687 1 1 51 GLU CA C 34.593 39.369 25.389 1.00 . A A . 51 GLU CA 1 1
18 21688 1 1 51 GLU CB C 34.999 40.478 24.397 1.00 . A A . 51 GLU CB 1 1
18 21689 1 1 51 GLU CD C 36.758 42.447 24.367 1.00 . A A . 51 GLU CD 1 1
18 21690 1 1 51 GLU CG C 36.430 40.985 24.720 1.00 . A A . 51 GLU CG 1 1
18 21691 1 1 51 GLU H H 32.966 38.271 24.562 1.00 . A A . 51 GLU H 1 1
18 21692 1 1 51 GLU HA H 35.498 39.006 25.878 1.00 . A A . 51 GLU HA 1 1
18 21693 1 1 51 GLU HB2 H 34.982 40.077 23.383 1.00 . A A . 51 GLU HB2 1 1
18 21694 1 1 51 GLU HB3 H 34.257 41.282 24.464 1.00 . A A . 51 GLU HB3 1 1
18 21695 1 1 51 GLU HG2 H 36.618 40.865 25.789 1.00 . A A . 51 GLU HG2 1 1
18 21696 1 1 51 GLU HG3 H 37.137 40.338 24.194 1.00 . A A . 51 GLU HG3 1 1
18 21697 1 1 51 GLU N N 33.958 38.220 24.730 1.00 . A A . 51 GLU N 1 1
18 21698 1 1 51 GLU O O 32.495 39.894 26.486 1.00 . A A . 51 GLU O 1 1
18 21699 1 1 51 GLU OE1 O 35.918 43.109 23.717 1.00 . A A . 51 GLU OE1 1 1
18 21700 1 1 51 GLU OE2 O 37.877 42.880 24.755 1.00 . A A . 51 GLU OE2 1 1
18 21701 1 1 52 ASP C C 33.250 42.360 28.704 1.00 . A A . 52 ASP C 1 1
18 21702 1 1 52 ASP CA C 33.942 40.985 28.753 1.00 . A A . 52 ASP CA 1 1
18 21703 1 1 52 ASP CB C 35.115 40.838 29.741 1.00 . A A . 52 ASP CB 1 1
18 21704 1 1 52 ASP CG C 35.733 39.428 29.681 1.00 . A A . 52 ASP CG 1 1
18 21705 1 1 52 ASP H H 35.403 40.731 27.255 1.00 . A A . 52 ASP H 1 1
18 21706 1 1 52 ASP HA H 33.182 40.270 29.062 1.00 . A A . 52 ASP HA 1 1
18 21707 1 1 52 ASP HB2 H 35.881 41.578 29.504 1.00 . A A . 52 ASP HB2 1 1
18 21708 1 1 52 ASP HB3 H 34.753 41.026 30.753 1.00 . A A . 52 ASP HB3 1 1
18 21709 1 1 52 ASP N N 34.419 40.601 27.430 1.00 . A A . 52 ASP N 1 1
18 21710 1 1 52 ASP O O 33.681 43.337 29.309 1.00 . A A . 52 ASP O 1 1
18 21711 1 1 52 ASP OD1 O 35.029 38.429 29.956 1.00 . A A . 52 ASP OD1 1 1
18 21712 1 1 52 ASP OD2 O 36.910 39.271 29.280 1.00 . A A . 52 ASP OD2 1 1
18 21713 1 1 53 GLY C C 29.953 43.457 27.224 1.00 . A A . 53 GLY C 1 1
18 21714 1 1 53 GLY CA C 31.420 43.658 27.627 1.00 . A A . 53 GLY CA 1 1
18 21715 1 1 53 GLY H H 31.946 41.579 27.410 1.00 . A A . 53 GLY H 1 1
18 21716 1 1 53 GLY HA2 H 31.436 44.298 28.511 1.00 . A A . 53 GLY HA2 1 1
18 21717 1 1 53 GLY HA3 H 31.917 44.192 26.817 1.00 . A A . 53 GLY HA3 1 1
18 21718 1 1 53 GLY N N 32.179 42.431 27.904 1.00 . A A . 53 GLY N 1 1
18 21719 1 1 53 GLY O O 29.164 44.386 27.402 1.00 . A A . 53 GLY O 1 1
18 21720 1 1 54 ARG C C 27.673 40.817 27.559 1.00 . A A . 54 ARG C 1 1
18 21721 1 1 54 ARG CA C 28.152 41.861 26.522 1.00 . A A . 54 ARG CA 1 1
18 21722 1 1 54 ARG CB C 27.892 41.402 25.068 1.00 . A A . 54 ARG CB 1 1
18 21723 1 1 54 ARG CD C 27.682 42.204 22.631 1.00 . A A . 54 ARG CD 1 1
18 21724 1 1 54 ARG CG C 28.409 42.361 23.979 1.00 . A A . 54 ARG CG 1 1
18 21725 1 1 54 ARG CZ C 26.774 40.242 21.367 1.00 . A A . 54 ARG CZ 1 1
18 21726 1 1 54 ARG H H 30.305 41.595 26.516 1.00 . A A . 54 ARG H 1 1
18 21727 1 1 54 ARG HA H 27.519 42.738 26.685 1.00 . A A . 54 ARG HA 1 1
18 21728 1 1 54 ARG HB2 H 28.336 40.419 24.917 1.00 . A A . 54 ARG HB2 1 1
18 21729 1 1 54 ARG HB3 H 26.814 41.303 24.941 1.00 . A A . 54 ARG HB3 1 1
18 21730 1 1 54 ARG HD2 H 26.655 42.534 22.769 1.00 . A A . 54 ARG HD2 1 1
18 21731 1 1 54 ARG HD3 H 28.142 42.879 21.906 1.00 . A A . 54 ARG HD3 1 1
18 21732 1 1 54 ARG HE H 28.547 40.288 22.259 1.00 . A A . 54 ARG HE 1 1
18 21733 1 1 54 ARG HG2 H 28.260 43.390 24.311 1.00 . A A . 54 ARG HG2 1 1
18 21734 1 1 54 ARG HG3 H 29.478 42.200 23.831 1.00 . A A . 54 ARG HG3 1 1
18 21735 1 1 54 ARG HH11 H 25.329 41.581 21.658 1.00 . A A . 54 ARG HH11 1 1
18 21736 1 1 54 ARG HH12 H 24.895 40.204 20.732 1.00 . A A . 54 ARG HH12 1 1
18 21737 1 1 54 ARG HH21 H 27.737 38.488 21.186 1.00 . A A . 54 ARG HH21 1 1
18 21738 1 1 54 ARG HH22 H 26.142 38.604 20.474 1.00 . A A . 54 ARG HH22 1 1
18 21739 1 1 54 ARG N N 29.572 42.265 26.727 1.00 . A A . 54 ARG N 1 1
18 21740 1 1 54 ARG NE N 27.716 40.825 22.092 1.00 . A A . 54 ARG NE 1 1
18 21741 1 1 54 ARG NH1 N 25.635 40.792 21.078 1.00 . A A . 54 ARG NH1 1 1
18 21742 1 1 54 ARG NH2 N 26.939 39.034 20.915 1.00 . A A . 54 ARG NH2 1 1
18 21743 1 1 54 ARG O O 28.445 40.401 28.423 1.00 . A A . 54 ARG O 1 1
18 21744 1 1 55 THR C C 25.557 38.019 27.471 1.00 . A A . 55 THR C 1 1
18 21745 1 1 55 THR CA C 25.811 39.300 28.286 1.00 . A A . 55 THR CA 1 1
18 21746 1 1 55 THR CB C 24.494 39.758 28.940 1.00 . A A . 55 THR CB 1 1
18 21747 1 1 55 THR CG2 C 24.641 41.004 29.812 1.00 . A A . 55 THR CG2 1 1
18 21748 1 1 55 THR H H 25.817 40.779 26.757 1.00 . A A . 55 THR H 1 1
18 21749 1 1 55 THR HA H 26.490 39.033 29.096 1.00 . A A . 55 THR HA 1 1
18 21750 1 1 55 THR HB H 24.102 38.954 29.563 1.00 . A A . 55 THR HB 1 1
18 21751 1 1 55 THR HG1 H 22.693 40.133 28.312 1.00 . A A . 55 THR HG1 1 1
18 21752 1 1 55 THR HG21 H 24.917 41.866 29.204 1.00 . A A . 55 THR HG21 1 1
18 21753 1 1 55 THR HG22 H 23.696 41.209 30.314 1.00 . A A . 55 THR HG22 1 1
18 21754 1 1 55 THR HG23 H 25.406 40.831 30.569 1.00 . A A . 55 THR HG23 1 1
18 21755 1 1 55 THR N N 26.413 40.380 27.468 1.00 . A A . 55 THR N 1 1
18 21756 1 1 55 THR O O 25.779 37.974 26.256 1.00 . A A . 55 THR O 1 1
18 21757 1 1 55 THR OG1 O 23.568 40.044 27.922 1.00 . A A . 55 THR OG1 1 1
18 21758 1 1 56 LEU C C 23.655 35.708 26.483 1.00 . A A . 56 LEU C 1 1
18 21759 1 1 56 LEU CA C 24.789 35.651 27.512 1.00 . A A . 56 LEU CA 1 1
18 21760 1 1 56 LEU CB C 24.405 34.609 28.578 1.00 . A A . 56 LEU CB 1 1
18 21761 1 1 56 LEU CD1 C 25.028 32.934 30.320 1.00 . A A . 56 LEU CD1 1 1
18 21762 1 1 56 LEU CD2 C 26.813 33.891 28.922 1.00 . A A . 56 LEU CD2 1 1
18 21763 1 1 56 LEU CG C 25.479 34.205 29.599 1.00 . A A . 56 LEU CG 1 1
18 21764 1 1 56 LEU H H 24.902 37.082 29.117 1.00 . A A . 56 LEU H 1 1
18 21765 1 1 56 LEU HA H 25.673 35.310 26.973 1.00 . A A . 56 LEU HA 1 1
18 21766 1 1 56 LEU HB2 H 23.543 34.987 29.123 1.00 . A A . 56 LEU HB2 1 1
18 21767 1 1 56 LEU HB3 H 24.088 33.706 28.053 1.00 . A A . 56 LEU HB3 1 1
18 21768 1 1 56 LEU HD11 H 25.034 32.084 29.638 1.00 . A A . 56 LEU HD11 1 1
18 21769 1 1 56 LEU HD12 H 25.692 32.735 31.158 1.00 . A A . 56 LEU HD12 1 1
18 21770 1 1 56 LEU HD13 H 24.020 33.070 30.706 1.00 . A A . 56 LEU HD13 1 1
18 21771 1 1 56 LEU HD21 H 27.222 34.801 28.490 1.00 . A A . 56 LEU HD21 1 1
18 21772 1 1 56 LEU HD22 H 27.523 33.511 29.648 1.00 . A A . 56 LEU HD22 1 1
18 21773 1 1 56 LEU HD23 H 26.666 33.140 28.150 1.00 . A A . 56 LEU HD23 1 1
18 21774 1 1 56 LEU HG H 25.601 35.009 30.326 1.00 . A A . 56 LEU HG 1 1
18 21775 1 1 56 LEU N N 25.081 36.956 28.132 1.00 . A A . 56 LEU N 1 1
18 21776 1 1 56 LEU O O 23.803 35.186 25.375 1.00 . A A . 56 LEU O 1 1
18 21777 1 1 57 SER C C 21.753 37.304 24.678 1.00 . A A . 57 SER C 1 1
18 21778 1 1 57 SER CA C 21.387 36.507 25.929 1.00 . A A . 57 SER CA 1 1
18 21779 1 1 57 SER CB C 20.227 37.187 26.660 1.00 . A A . 57 SER CB 1 1
18 21780 1 1 57 SER H H 22.429 36.615 27.706 1.00 . A A . 57 SER H 1 1
18 21781 1 1 57 SER HA H 21.050 35.522 25.600 1.00 . A A . 57 SER HA 1 1
18 21782 1 1 57 SER HB2 H 19.407 37.361 25.960 1.00 . A A . 57 SER HB2 1 1
18 21783 1 1 57 SER HB3 H 19.876 36.523 27.451 1.00 . A A . 57 SER HB3 1 1
18 21784 1 1 57 SER HG H 19.935 38.742 27.804 1.00 . A A . 57 SER HG 1 1
18 21785 1 1 57 SER N N 22.530 36.336 26.835 1.00 . A A . 57 SER N 1 1
18 21786 1 1 57 SER O O 21.256 37.001 23.594 1.00 . A A . 57 SER O 1 1
18 21787 1 1 57 SER OG O 20.636 38.413 27.235 1.00 . A A . 57 SER OG 1 1
18 21788 1 1 58 ASP C C 24.060 38.233 22.700 1.00 . A A . 58 ASP C 1 1
18 21789 1 1 58 ASP CA C 23.198 39.053 23.683 1.00 . A A . 58 ASP CA 1 1
18 21790 1 1 58 ASP CB C 23.996 40.220 24.288 1.00 . A A . 58 ASP CB 1 1
18 21791 1 1 58 ASP CG C 23.532 41.566 23.717 1.00 . A A . 58 ASP CG 1 1
18 21792 1 1 58 ASP H H 23.173 38.358 25.705 1.00 . A A . 58 ASP H 1 1
18 21793 1 1 58 ASP HA H 22.341 39.448 23.134 1.00 . A A . 58 ASP HA 1 1
18 21794 1 1 58 ASP HB2 H 23.910 40.215 25.381 1.00 . A A . 58 ASP HB2 1 1
18 21795 1 1 58 ASP HB3 H 25.055 40.079 24.065 1.00 . A A . 58 ASP HB3 1 1
18 21796 1 1 58 ASP N N 22.685 38.230 24.782 1.00 . A A . 58 ASP N 1 1
18 21797 1 1 58 ASP O O 24.069 38.477 21.488 1.00 . A A . 58 ASP O 1 1
18 21798 1 1 58 ASP OD1 O 22.382 41.967 23.990 1.00 . A A . 58 ASP OD1 1 1
18 21799 1 1 58 ASP OD2 O 24.327 42.170 22.959 1.00 . A A . 58 ASP OD2 1 1
18 21800 1 1 59 TYR C C 24.595 35.023 21.983 1.00 . A A . 59 TYR C 1 1
18 21801 1 1 59 TYR CA C 25.481 36.201 22.440 1.00 . A A . 59 TYR CA 1 1
18 21802 1 1 59 TYR CB C 26.733 35.746 23.213 1.00 . A A . 59 TYR CB 1 1
18 21803 1 1 59 TYR CD1 C 28.688 36.377 21.741 1.00 . A A . 59 TYR CD1 1 1
18 21804 1 1 59 TYR CD2 C 28.425 37.537 23.870 1.00 . A A . 59 TYR CD2 1 1
18 21805 1 1 59 TYR CE1 C 29.847 37.131 21.475 1.00 . A A . 59 TYR CE1 1 1
18 21806 1 1 59 TYR CE2 C 29.611 38.261 23.626 1.00 . A A . 59 TYR CE2 1 1
18 21807 1 1 59 TYR CG C 27.969 36.586 22.935 1.00 . A A . 59 TYR CG 1 1
18 21808 1 1 59 TYR CZ C 30.323 38.058 22.425 1.00 . A A . 59 TYR CZ 1 1
18 21809 1 1 59 TYR H H 24.730 37.101 24.223 1.00 . A A . 59 TYR H 1 1
18 21810 1 1 59 TYR HA H 25.821 36.653 21.512 1.00 . A A . 59 TYR HA 1 1
18 21811 1 1 59 TYR HB2 H 26.524 35.729 24.284 1.00 . A A . 59 TYR HB2 1 1
18 21812 1 1 59 TYR HB3 H 26.982 34.725 22.926 1.00 . A A . 59 TYR HB3 1 1
18 21813 1 1 59 TYR HD1 H 28.375 35.596 21.055 1.00 . A A . 59 TYR HD1 1 1
18 21814 1 1 59 TYR HD2 H 27.878 37.684 24.794 1.00 . A A . 59 TYR HD2 1 1
18 21815 1 1 59 TYR HE1 H 30.416 36.961 20.573 1.00 . A A . 59 TYR HE1 1 1
18 21816 1 1 59 TYR HE2 H 29.990 38.945 24.371 1.00 . A A . 59 TYR HE2 1 1
18 21817 1 1 59 TYR HH H 31.703 39.375 22.857 1.00 . A A . 59 TYR HH 1 1
18 21818 1 1 59 TYR N N 24.767 37.221 23.217 1.00 . A A . 59 TYR N 1 1
18 21819 1 1 59 TYR O O 25.098 34.131 21.305 1.00 . A A . 59 TYR O 1 1
18 21820 1 1 59 TYR OH O 31.464 38.748 22.171 1.00 . A A . 59 TYR OH 1 1
18 21821 1 1 60 ASN C C 22.740 32.589 22.605 1.00 . A A . 60 ASN C 1 1
18 21822 1 1 60 ASN CA C 22.339 33.947 21.976 1.00 . A A . 60 ASN CA 1 1
18 21823 1 1 60 ASN CB C 22.070 33.947 20.450 1.00 . A A . 60 ASN CB 1 1
18 21824 1 1 60 ASN CG C 20.776 33.262 20.034 1.00 . A A . 60 ASN CG 1 1
18 21825 1 1 60 ASN H H 22.987 35.695 22.976 1.00 . A A . 60 ASN H 1 1
18 21826 1 1 60 ASN HA H 21.399 34.230 22.455 1.00 . A A . 60 ASN HA 1 1
18 21827 1 1 60 ASN HB2 H 22.009 34.978 20.099 1.00 . A A . 60 ASN HB2 1 1
18 21828 1 1 60 ASN HB3 H 22.901 33.467 19.937 1.00 . A A . 60 ASN HB3 1 1
18 21829 1 1 60 ASN HD21 H 21.506 31.433 20.405 1.00 . A A . 60 ASN HD21 1 1
18 21830 1 1 60 ASN HD22 H 19.865 31.516 19.759 1.00 . A A . 60 ASN HD22 1 1
18 21831 1 1 60 ASN N N 23.289 35.029 22.314 1.00 . A A . 60 ASN N 1 1
18 21832 1 1 60 ASN ND2 N 20.735 31.953 19.999 1.00 . A A . 60 ASN ND2 1 1
18 21833 1 1 60 ASN O O 22.560 31.528 22.009 1.00 . A A . 60 ASN O 1 1
18 21834 1 1 60 ASN OD1 O 19.782 33.893 19.723 1.00 . A A . 60 ASN OD1 1 1
18 21835 1 1 61 ILE C C 22.523 30.818 25.313 1.00 . A A . 61 ILE C 1 1
18 21836 1 1 61 ILE CA C 23.715 31.379 24.529 1.00 . A A . 61 ILE CA 1 1
18 21837 1 1 61 ILE CB C 24.976 31.616 25.395 1.00 . A A . 61 ILE CB 1 1
18 21838 1 1 61 ILE CD1 C 27.388 32.585 25.270 1.00 . A A . 61 ILE CD1 1 1
18 21839 1 1 61 ILE CG1 C 26.148 32.103 24.508 1.00 . A A . 61 ILE CG1 1 1
18 21840 1 1 61 ILE CG2 C 25.366 30.308 26.116 1.00 . A A . 61 ILE CG2 1 1
18 21841 1 1 61 ILE H H 23.415 33.489 24.299 1.00 . A A . 61 ILE H 1 1
18 21842 1 1 61 ILE HA H 23.995 30.630 23.784 1.00 . A A . 61 ILE HA 1 1
18 21843 1 1 61 ILE HB H 24.751 32.381 26.139 1.00 . A A . 61 ILE HB 1 1
18 21844 1 1 61 ILE HD11 H 27.812 31.782 25.872 1.00 . A A . 61 ILE HD11 1 1
18 21845 1 1 61 ILE HD12 H 28.141 32.914 24.553 1.00 . A A . 61 ILE HD12 1 1
18 21846 1 1 61 ILE HD13 H 27.121 33.428 25.906 1.00 . A A . 61 ILE HD13 1 1
18 21847 1 1 61 ILE HG12 H 26.444 31.297 23.840 1.00 . A A . 61 ILE HG12 1 1
18 21848 1 1 61 ILE HG13 H 25.817 32.936 23.893 1.00 . A A . 61 ILE HG13 1 1
18 21849 1 1 61 ILE HG21 H 25.599 29.529 25.386 1.00 . A A . 61 ILE HG21 1 1
18 21850 1 1 61 ILE HG22 H 26.231 30.468 26.756 1.00 . A A . 61 ILE HG22 1 1
18 21851 1 1 61 ILE HG23 H 24.552 29.960 26.752 1.00 . A A . 61 ILE HG23 1 1
18 21852 1 1 61 ILE N N 23.298 32.601 23.821 1.00 . A A . 61 ILE N 1 1
18 21853 1 1 61 ILE O O 22.179 31.301 26.396 1.00 . A A . 61 ILE O 1 1
18 21854 1 1 62 GLN C C 21.291 27.977 26.384 1.00 . A A . 62 GLN C 1 1
18 21855 1 1 62 GLN CA C 20.794 29.042 25.384 1.00 . A A . 62 GLN CA 1 1
18 21856 1 1 62 GLN CB C 19.878 28.472 24.282 1.00 . A A . 62 GLN CB 1 1
18 21857 1 1 62 GLN CD C 19.990 27.344 21.960 1.00 . A A . 62 GLN CD 1 1
18 21858 1 1 62 GLN CG C 20.529 27.384 23.395 1.00 . A A . 62 GLN CG 1 1
18 21859 1 1 62 GLN H H 22.222 29.487 23.833 1.00 . A A . 62 GLN H 1 1
18 21860 1 1 62 GLN HA H 20.193 29.752 25.956 1.00 . A A . 62 GLN HA 1 1
18 21861 1 1 62 GLN HB2 H 18.980 28.056 24.737 1.00 . A A . 62 GLN HB2 1 1
18 21862 1 1 62 GLN HB3 H 19.564 29.317 23.667 1.00 . A A . 62 GLN HB3 1 1
18 21863 1 1 62 GLN HE21 H 20.481 25.386 21.654 1.00 . A A . 62 GLN HE21 1 1
18 21864 1 1 62 GLN HE22 H 19.805 26.294 20.305 1.00 . A A . 62 GLN HE22 1 1
18 21865 1 1 62 GLN HG2 H 21.604 27.544 23.327 1.00 . A A . 62 GLN HG2 1 1
18 21866 1 1 62 GLN HG3 H 20.370 26.412 23.861 1.00 . A A . 62 GLN HG3 1 1
18 21867 1 1 62 GLN N N 21.885 29.792 24.768 1.00 . A A . 62 GLN N 1 1
18 21868 1 1 62 GLN NE2 N 20.088 26.231 21.266 1.00 . A A . 62 GLN NE2 1 1
18 21869 1 1 62 GLN O O 22.461 27.580 26.365 1.00 . A A . 62 GLN O 1 1
18 21870 1 1 62 GLN OE1 O 19.487 28.311 21.416 1.00 . A A . 62 GLN OE1 1 1
18 21871 1 1 63 LYS C C 21.054 25.077 27.355 1.00 . A A . 63 LYS C 1 1
18 21872 1 1 63 LYS CA C 20.676 26.339 28.150 1.00 . A A . 63 LYS CA 1 1
18 21873 1 1 63 LYS CB C 19.490 26.126 29.116 1.00 . A A . 63 LYS CB 1 1
18 21874 1 1 63 LYS CD C 17.090 25.354 29.440 1.00 . A A . 63 LYS CD 1 1
18 21875 1 1 63 LYS CE C 15.793 24.920 28.738 1.00 . A A . 63 LYS CE 1 1
18 21876 1 1 63 LYS CG C 18.229 25.562 28.430 1.00 . A A . 63 LYS CG 1 1
18 21877 1 1 63 LYS H H 19.458 27.836 27.212 1.00 . A A . 63 LYS H 1 1
18 21878 1 1 63 LYS HA H 21.551 26.599 28.749 1.00 . A A . 63 LYS HA 1 1
18 21879 1 1 63 LYS HB2 H 19.789 25.476 29.943 1.00 . A A . 63 LYS HB2 1 1
18 21880 1 1 63 LYS HB3 H 19.242 27.088 29.560 1.00 . A A . 63 LYS HB3 1 1
18 21881 1 1 63 LYS HD2 H 17.381 24.585 30.159 1.00 . A A . 63 LYS HD2 1 1
18 21882 1 1 63 LYS HD3 H 16.920 26.293 29.968 1.00 . A A . 63 LYS HD3 1 1
18 21883 1 1 63 LYS HE2 H 15.748 25.402 27.757 1.00 . A A . 63 LYS HE2 1 1
18 21884 1 1 63 LYS HE3 H 15.835 23.838 28.564 1.00 . A A . 63 LYS HE3 1 1
18 21885 1 1 63 LYS HG2 H 17.899 26.265 27.662 1.00 . A A . 63 LYS HG2 1 1
18 21886 1 1 63 LYS HG3 H 18.455 24.611 27.950 1.00 . A A . 63 LYS HG3 1 1
18 21887 1 1 63 LYS HZ1 H 14.511 26.287 29.690 1.00 . A A . 63 LYS HZ1 1 1
18 21888 1 1 63 LYS HZ2 H 13.743 24.978 29.061 1.00 . A A . 63 LYS HZ2 1 1
18 21889 1 1 63 LYS HZ3 H 14.595 24.852 30.453 1.00 . A A . 63 LYS HZ3 1 1
18 21890 1 1 63 LYS N N 20.399 27.478 27.251 1.00 . A A . 63 LYS N 1 1
18 21891 1 1 63 LYS NZ N 14.585 25.280 29.535 1.00 . A A . 63 LYS NZ 1 1
18 21892 1 1 63 LYS O O 20.724 24.961 26.178 1.00 . A A . 63 LYS O 1 1
18 21893 1 1 64 GLU C C 23.370 23.224 26.252 1.00 . A A . 64 GLU C 1 1
18 21894 1 1 64 GLU CA C 22.331 22.938 27.362 1.00 . A A . 64 GLU CA 1 1
18 21895 1 1 64 GLU CB C 21.261 21.912 26.911 1.00 . A A . 64 GLU CB 1 1
18 21896 1 1 64 GLU CD C 19.346 20.405 27.774 1.00 . A A . 64 GLU CD 1 1
18 21897 1 1 64 GLU CG C 20.077 21.755 27.878 1.00 . A A . 64 GLU CG 1 1
18 21898 1 1 64 GLU H H 21.959 24.303 28.979 1.00 . A A . 64 GLU H 1 1
18 21899 1 1 64 GLU HA H 22.899 22.433 28.142 1.00 . A A . 64 GLU HA 1 1
18 21900 1 1 64 GLU HB2 H 20.875 22.195 25.930 1.00 . A A . 64 GLU HB2 1 1
18 21901 1 1 64 GLU HB3 H 21.762 20.947 26.809 1.00 . A A . 64 GLU HB3 1 1
18 21902 1 1 64 GLU HG2 H 20.440 21.879 28.902 1.00 . A A . 64 GLU HG2 1 1
18 21903 1 1 64 GLU HG3 H 19.363 22.556 27.679 1.00 . A A . 64 GLU HG3 1 1
18 21904 1 1 64 GLU N N 21.752 24.143 28.000 1.00 . A A . 64 GLU N 1 1
18 21905 1 1 64 GLU O O 23.724 22.328 25.483 1.00 . A A . 64 GLU O 1 1
18 21906 1 1 64 GLU OE1 O 19.395 19.751 26.704 1.00 . A A . 64 GLU OE1 1 1
18 21907 1 1 64 GLU OE2 O 18.704 20.038 28.787 1.00 . A A . 64 GLU OE2 1 1
18 21908 1 1 65 SER C C 26.325 24.143 25.853 1.00 . A A . 65 SER C 1 1
18 21909 1 1 65 SER CA C 25.042 24.754 25.292 1.00 . A A . 65 SER CA 1 1
18 21910 1 1 65 SER CB C 25.237 26.264 25.149 1.00 . A A . 65 SER CB 1 1
18 21911 1 1 65 SER H H 23.653 25.152 26.845 1.00 . A A . 65 SER H 1 1
18 21912 1 1 65 SER HA H 24.854 24.341 24.301 1.00 . A A . 65 SER HA 1 1
18 21913 1 1 65 SER HB2 H 25.346 26.724 26.132 1.00 . A A . 65 SER HB2 1 1
18 21914 1 1 65 SER HB3 H 26.143 26.445 24.574 1.00 . A A . 65 SER HB3 1 1
18 21915 1 1 65 SER HG H 23.471 27.073 25.137 1.00 . A A . 65 SER HG 1 1
18 21916 1 1 65 SER N N 23.912 24.448 26.173 1.00 . A A . 65 SER N 1 1
18 21917 1 1 65 SER O O 26.508 24.125 27.070 1.00 . A A . 65 SER O 1 1
18 21918 1 1 65 SER OG O 24.149 26.849 24.467 1.00 . A A . 65 SER OG 1 1
18 21919 1 1 66 THR C C 29.524 24.626 25.046 1.00 . A A . 66 THR C 1 1
18 21920 1 1 66 THR CA C 28.632 23.426 25.348 1.00 . A A . 66 THR CA 1 1
18 21921 1 1 66 THR CB C 29.196 22.144 24.709 1.00 . A A . 66 THR CB 1 1
18 21922 1 1 66 THR CG2 C 28.863 20.930 25.572 1.00 . A A . 66 THR CG2 1 1
18 21923 1 1 66 THR H H 27.026 23.755 23.989 1.00 . A A . 66 THR H 1 1
18 21924 1 1 66 THR HA H 28.676 23.270 26.423 1.00 . A A . 66 THR HA 1 1
18 21925 1 1 66 THR HB H 30.282 22.224 24.654 1.00 . A A . 66 THR HB 1 1
18 21926 1 1 66 THR HG1 H 27.811 21.514 23.517 1.00 . A A . 66 THR HG1 1 1
18 21927 1 1 66 THR HG21 H 27.784 20.857 25.720 1.00 . A A . 66 THR HG21 1 1
18 21928 1 1 66 THR HG22 H 29.234 20.024 25.091 1.00 . A A . 66 THR HG22 1 1
18 21929 1 1 66 THR HG23 H 29.353 21.040 26.539 1.00 . A A . 66 THR HG23 1 1
18 21930 1 1 66 THR N N 27.238 23.712 24.976 1.00 . A A . 66 THR N 1 1
18 21931 1 1 66 THR O O 29.711 25.004 23.892 1.00 . A A . 66 THR O 1 1
18 21932 1 1 66 THR OG1 O 28.695 21.882 23.416 1.00 . A A . 66 THR OG1 1 1
18 21933 1 1 67 LEU C C 32.457 25.619 25.559 1.00 . A A . 67 LEU C 1 1
18 21934 1 1 67 LEU CA C 31.129 26.247 25.992 1.00 . A A . 67 LEU CA 1 1
18 21935 1 1 67 LEU CB C 31.310 26.956 27.346 1.00 . A A . 67 LEU CB 1 1
18 21936 1 1 67 LEU CD1 C 30.570 29.323 26.810 1.00 . A A . 67 LEU CD1 1 1
18 21937 1 1 67 LEU CD2 C 28.857 27.701 27.640 1.00 . A A . 67 LEU CD2 1 1
18 21938 1 1 67 LEU CG C 30.332 28.091 27.684 1.00 . A A . 67 LEU CG 1 1
18 21939 1 1 67 LEU H H 29.818 24.900 27.019 1.00 . A A . 67 LEU H 1 1
18 21940 1 1 67 LEU HA H 30.848 26.975 25.231 1.00 . A A . 67 LEU HA 1 1
18 21941 1 1 67 LEU HB2 H 31.260 26.210 28.134 1.00 . A A . 67 LEU HB2 1 1
18 21942 1 1 67 LEU HB3 H 32.314 27.379 27.394 1.00 . A A . 67 LEU HB3 1 1
18 21943 1 1 67 LEU HD11 H 30.315 29.115 25.775 1.00 . A A . 67 LEU HD11 1 1
18 21944 1 1 67 LEU HD12 H 29.953 30.146 27.168 1.00 . A A . 67 LEU HD12 1 1
18 21945 1 1 67 LEU HD13 H 31.616 29.624 26.872 1.00 . A A . 67 LEU HD13 1 1
18 21946 1 1 67 LEU HD21 H 28.693 26.816 28.254 1.00 . A A . 67 LEU HD21 1 1
18 21947 1 1 67 LEU HD22 H 28.252 28.519 28.034 1.00 . A A . 67 LEU HD22 1 1
18 21948 1 1 67 LEU HD23 H 28.551 27.493 26.616 1.00 . A A . 67 LEU HD23 1 1
18 21949 1 1 67 LEU HG H 30.582 28.385 28.698 1.00 . A A . 67 LEU HG 1 1
18 21950 1 1 67 LEU N N 30.083 25.226 26.096 1.00 . A A . 67 LEU N 1 1
18 21951 1 1 67 LEU O O 32.687 24.429 25.771 1.00 . A A . 67 LEU O 1 1
18 21952 1 1 68 HIS C C 35.768 26.631 25.527 1.00 . A A . 68 HIS C 1 1
18 21953 1 1 68 HIS CA C 34.702 26.042 24.603 1.00 . A A . 68 HIS CA 1 1
18 21954 1 1 68 HIS CB C 34.959 26.486 23.154 1.00 . A A . 68 HIS CB 1 1
18 21955 1 1 68 HIS CD2 C 33.550 24.616 22.099 1.00 . A A . 68 HIS CD2 1 1
18 21956 1 1 68 HIS CE1 C 32.849 25.660 20.288 1.00 . A A . 68 HIS CE1 1 1
18 21957 1 1 68 HIS CG C 34.056 25.885 22.099 1.00 . A A . 68 HIS CG 1 1
18 21958 1 1 68 HIS H H 33.102 27.429 24.987 1.00 . A A . 68 HIS H 1 1
18 21959 1 1 68 HIS HA H 34.793 24.956 24.644 1.00 . A A . 68 HIS HA 1 1
18 21960 1 1 68 HIS HB2 H 34.832 27.561 23.120 1.00 . A A . 68 HIS HB2 1 1
18 21961 1 1 68 HIS HB3 H 36.001 26.279 22.896 1.00 . A A . 68 HIS HB3 1 1
18 21962 1 1 68 HIS HD2 H 33.704 23.864 22.862 1.00 . A A . 68 HIS HD2 1 1
18 21963 1 1 68 HIS HE1 H 32.341 25.856 19.353 1.00 . A A . 68 HIS HE1 1 1
18 21964 1 1 68 HIS HE2 H 32.286 23.674 20.651 1.00 . A A . 68 HIS HE2 1 1
18 21965 1 1 68 HIS N N 33.356 26.449 25.034 1.00 . A A . 68 HIS N 1 1
18 21966 1 1 68 HIS ND1 N 33.618 26.544 20.943 1.00 . A A . 68 HIS ND1 1 1
18 21967 1 1 68 HIS NE2 N 32.797 24.494 20.952 1.00 . A A . 68 HIS NE2 1 1
18 21968 1 1 68 HIS O O 35.968 27.848 25.543 1.00 . A A . 68 HIS O 1 1
18 21969 1 1 69 LEU C C 38.926 25.755 26.489 1.00 . A A . 69 LEU C 1 1
18 21970 1 1 69 LEU CA C 37.595 26.140 27.124 1.00 . A A . 69 LEU CA 1 1
18 21971 1 1 69 LEU CB C 37.414 25.518 28.526 1.00 . A A . 69 LEU CB 1 1
18 21972 1 1 69 LEU CD1 C 38.141 27.445 29.996 1.00 . A A . 69 LEU CD1 1 1
18 21973 1 1 69 LEU CD2 C 35.796 27.351 29.138 1.00 . A A . 69 LEU CD2 1 1
18 21974 1 1 69 LEU CG C 36.999 26.528 29.615 1.00 . A A . 69 LEU CG 1 1
18 21975 1 1 69 LEU H H 36.218 24.786 26.241 1.00 . A A . 69 LEU H 1 1
18 21976 1 1 69 LEU HA H 37.615 27.226 27.223 1.00 . A A . 69 LEU HA 1 1
18 21977 1 1 69 LEU HB2 H 36.670 24.721 28.483 1.00 . A A . 69 LEU HB2 1 1
18 21978 1 1 69 LEU HB3 H 38.342 25.035 28.823 1.00 . A A . 69 LEU HB3 1 1
18 21979 1 1 69 LEU HD11 H 38.438 28.049 29.140 1.00 . A A . 69 LEU HD11 1 1
18 21980 1 1 69 LEU HD12 H 37.820 28.107 30.797 1.00 . A A . 69 LEU HD12 1 1
18 21981 1 1 69 LEU HD13 H 38.976 26.842 30.350 1.00 . A A . 69 LEU HD13 1 1
18 21982 1 1 69 LEU HD21 H 35.094 26.717 28.604 1.00 . A A . 69 LEU HD21 1 1
18 21983 1 1 69 LEU HD22 H 35.277 27.795 29.979 1.00 . A A . 69 LEU HD22 1 1
18 21984 1 1 69 LEU HD23 H 36.127 28.145 28.471 1.00 . A A . 69 LEU HD23 1 1
18 21985 1 1 69 LEU HG H 36.703 25.964 30.500 1.00 . A A . 69 LEU HG 1 1
18 21986 1 1 69 LEU N N 36.472 25.765 26.264 1.00 . A A . 69 LEU N 1 1
18 21987 1 1 69 LEU O O 39.190 24.574 26.245 1.00 . A A . 69 LEU O 1 1
18 21988 1 1 70 VAL C C 42.173 27.078 26.621 1.00 . A A . 70 VAL C 1 1
18 21989 1 1 70 VAL CA C 41.100 26.598 25.654 1.00 . A A . 70 VAL CA 1 1
18 21990 1 1 70 VAL CB C 41.209 27.313 24.294 1.00 . A A . 70 VAL CB 1 1
18 21991 1 1 70 VAL CG1 C 40.134 26.827 23.313 1.00 . A A . 70 VAL CG1 1 1
18 21992 1 1 70 VAL CG2 C 41.092 28.836 24.416 1.00 . A A . 70 VAL CG2 1 1
18 21993 1 1 70 VAL H H 39.510 27.702 26.530 1.00 . A A . 70 VAL H 1 1
18 21994 1 1 70 VAL HA H 41.282 25.539 25.478 1.00 . A A . 70 VAL HA 1 1
18 21995 1 1 70 VAL HB H 42.185 27.078 23.869 1.00 . A A . 70 VAL HB 1 1
18 21996 1 1 70 VAL HG11 H 39.149 27.188 23.613 1.00 . A A . 70 VAL HG11 1 1
18 21997 1 1 70 VAL HG12 H 40.360 27.190 22.311 1.00 . A A . 70 VAL HG12 1 1
18 21998 1 1 70 VAL HG13 H 40.112 25.738 23.297 1.00 . A A . 70 VAL HG13 1 1
18 21999 1 1 70 VAL HG21 H 41.896 29.217 25.051 1.00 . A A . 70 VAL HG21 1 1
18 22000 1 1 70 VAL HG22 H 41.175 29.283 23.428 1.00 . A A . 70 VAL HG22 1 1
18 22001 1 1 70 VAL HG23 H 40.121 29.094 24.842 1.00 . A A . 70 VAL HG23 1 1
18 22002 1 1 70 VAL N N 39.772 26.760 26.254 1.00 . A A . 70 VAL N 1 1
18 22003 1 1 70 VAL O O 41.956 28.044 27.355 1.00 . A A . 70 VAL O 1 1
18 22004 1 1 71 LEU C C 45.239 27.996 26.758 1.00 . A A . 71 LEU C 1 1
18 22005 1 1 71 LEU CA C 44.487 26.822 27.412 1.00 . A A . 71 LEU CA 1 1
18 22006 1 1 71 LEU CB C 45.395 25.592 27.633 1.00 . A A . 71 LEU CB 1 1
18 22007 1 1 71 LEU CD1 C 45.321 25.298 30.152 1.00 . A A . 71 LEU CD1 1 1
18 22008 1 1 71 LEU CD2 C 47.341 24.615 28.889 1.00 . A A . 71 LEU CD2 1 1
18 22009 1 1 71 LEU CG C 46.201 25.633 28.944 1.00 . A A . 71 LEU CG 1 1
18 22010 1 1 71 LEU H H 43.461 25.692 25.918 1.00 . A A . 71 LEU H 1 1
18 22011 1 1 71 LEU HA H 44.116 27.161 28.381 1.00 . A A . 71 LEU HA 1 1
18 22012 1 1 71 LEU HB2 H 44.793 24.682 27.634 1.00 . A A . 71 LEU HB2 1 1
18 22013 1 1 71 LEU HB3 H 46.086 25.524 26.792 1.00 . A A . 71 LEU HB3 1 1
18 22014 1 1 71 LEU HD11 H 44.902 24.296 30.046 1.00 . A A . 71 LEU HD11 1 1
18 22015 1 1 71 LEU HD12 H 45.918 25.336 31.064 1.00 . A A . 71 LEU HD12 1 1
18 22016 1 1 71 LEU HD13 H 44.510 26.018 30.247 1.00 . A A . 71 LEU HD13 1 1
18 22017 1 1 71 LEU HD21 H 48.019 24.867 28.075 1.00 . A A . 71 LEU HD21 1 1
18 22018 1 1 71 LEU HD22 H 47.897 24.632 29.827 1.00 . A A . 71 LEU HD22 1 1
18 22019 1 1 71 LEU HD23 H 46.943 23.612 28.725 1.00 . A A . 71 LEU HD23 1 1
18 22020 1 1 71 LEU HG H 46.634 26.623 29.081 1.00 . A A . 71 LEU HG 1 1
18 22021 1 1 71 LEU N N 43.334 26.428 26.598 1.00 . A A . 71 LEU N 1 1
18 22022 1 1 71 LEU O O 45.227 28.147 25.530 1.00 . A A . 71 LEU O 1 1
18 22023 1 1 72 ARG C C 48.094 30.087 27.746 1.00 . A A . 72 ARG C 1 1
18 22024 1 1 72 ARG CA C 46.712 29.967 27.084 1.00 . A A . 72 ARG CA 1 1
18 22025 1 1 72 ARG CB C 45.861 31.255 27.176 1.00 . A A . 72 ARG CB 1 1
18 22026 1 1 72 ARG CD C 45.629 31.536 24.668 1.00 . A A . 72 ARG CD 1 1
18 22027 1 1 72 ARG CG C 46.095 32.194 25.981 1.00 . A A . 72 ARG CG 1 1
18 22028 1 1 72 ARG CZ C 44.519 32.414 22.606 1.00 . A A . 72 ARG CZ 1 1
18 22029 1 1 72 ARG H H 45.712 28.757 28.564 1.00 . A A . 72 ARG H 1 1
18 22030 1 1 72 ARG HA H 46.941 29.770 26.040 1.00 . A A . 72 ARG HA 1 1
18 22031 1 1 72 ARG HB2 H 44.802 30.994 27.199 1.00 . A A . 72 ARG HB2 1 1
18 22032 1 1 72 ARG HB3 H 46.062 31.785 28.109 1.00 . A A . 72 ARG HB3 1 1
18 22033 1 1 72 ARG HD2 H 46.379 30.815 24.339 1.00 . A A . 72 ARG HD2 1 1
18 22034 1 1 72 ARG HD3 H 44.705 30.991 24.870 1.00 . A A . 72 ARG HD3 1 1
18 22035 1 1 72 ARG HE H 46.075 33.264 23.487 1.00 . A A . 72 ARG HE 1 1
18 22036 1 1 72 ARG HG2 H 45.526 33.106 26.156 1.00 . A A . 72 ARG HG2 1 1
18 22037 1 1 72 ARG HG3 H 47.152 32.455 25.915 1.00 . A A . 72 ARG HG3 1 1
18 22038 1 1 72 ARG HH11 H 43.907 30.582 23.070 1.00 . A A . 72 ARG HH11 1 1
18 22039 1 1 72 ARG HH12 H 43.154 31.284 21.670 1.00 . A A . 72 ARG HH12 1 1
18 22040 1 1 72 ARG HH21 H 45.156 34.044 21.663 1.00 . A A . 72 ARG HH21 1 1
18 22041 1 1 72 ARG HH22 H 43.716 33.330 21.000 1.00 . A A . 72 ARG HH22 1 1
18 22042 1 1 72 ARG N N 45.909 28.830 27.560 1.00 . A A . 72 ARG N 1 1
18 22043 1 1 72 ARG NE N 45.410 32.510 23.579 1.00 . A A . 72 ARG NE 1 1
18 22044 1 1 72 ARG NH1 N 43.728 31.382 22.486 1.00 . A A . 72 ARG NH1 1 1
18 22045 1 1 72 ARG NH2 N 44.403 33.371 21.733 1.00 . A A . 72 ARG NH2 1 1
18 22046 1 1 72 ARG O O 48.355 30.986 28.537 1.00 . A A . 72 ARG O 1 1
18 22047 1 1 73 LEU C C 51.173 30.416 27.250 1.00 . A A . 73 LEU C 1 1
18 22048 1 1 73 LEU CA C 50.397 29.234 27.867 1.00 . A A . 73 LEU CA 1 1
18 22049 1 1 73 LEU CB C 51.086 27.880 27.587 1.00 . A A . 73 LEU CB 1 1
18 22050 1 1 73 LEU CD1 C 51.186 26.835 29.881 1.00 . A A . 73 LEU CD1 1 1
18 22051 1 1 73 LEU CD2 C 53.024 26.412 28.268 1.00 . A A . 73 LEU CD2 1 1
18 22052 1 1 73 LEU CG C 52.008 27.450 28.743 1.00 . A A . 73 LEU CG 1 1
18 22053 1 1 73 LEU H H 48.766 28.499 26.690 1.00 . A A . 73 LEU H 1 1
18 22054 1 1 73 LEU HA H 50.352 29.390 28.947 1.00 . A A . 73 LEU HA 1 1
18 22055 1 1 73 LEU HB2 H 50.340 27.098 27.430 1.00 . A A . 73 LEU HB2 1 1
18 22056 1 1 73 LEU HB3 H 51.667 27.962 26.668 1.00 . A A . 73 LEU HB3 1 1
18 22057 1 1 73 LEU HD11 H 50.691 25.927 29.538 1.00 . A A . 73 LEU HD11 1 1
18 22058 1 1 73 LEU HD12 H 51.847 26.586 30.712 1.00 . A A . 73 LEU HD12 1 1
18 22059 1 1 73 LEU HD13 H 50.434 27.539 30.235 1.00 . A A . 73 LEU HD13 1 1
18 22060 1 1 73 LEU HD21 H 53.663 26.851 27.501 1.00 . A A . 73 LEU HD21 1 1
18 22061 1 1 73 LEU HD22 H 53.654 26.109 29.106 1.00 . A A . 73 LEU HD22 1 1
18 22062 1 1 73 LEU HD23 H 52.515 25.537 27.865 1.00 . A A . 73 LEU HD23 1 1
18 22063 1 1 73 LEU HG H 52.549 28.320 29.117 1.00 . A A . 73 LEU HG 1 1
18 22064 1 1 73 LEU N N 49.012 29.192 27.378 1.00 . A A . 73 LEU N 1 1
18 22065 1 1 73 LEU O O 51.221 30.543 26.026 1.00 . A A . 73 LEU O 1 1
18 22066 1 1 74 ARG C C 53.872 32.663 28.424 1.00 . A A . 74 ARG C 1 1
18 22067 1 1 74 ARG CA C 52.558 32.467 27.656 1.00 . A A . 74 ARG CA 1 1
18 22068 1 1 74 ARG CB C 51.705 33.753 27.764 1.00 . A A . 74 ARG CB 1 1
18 22069 1 1 74 ARG CD C 50.716 34.858 25.643 1.00 . A A . 74 ARG CD 1 1
18 22070 1 1 74 ARG CG C 50.517 33.838 26.779 1.00 . A A . 74 ARG CG 1 1
18 22071 1 1 74 ARG CZ C 50.098 37.256 25.218 1.00 . A A . 74 ARG CZ 1 1
18 22072 1 1 74 ARG H H 51.664 31.106 29.073 1.00 . A A . 74 ARG H 1 1
18 22073 1 1 74 ARG HA H 52.857 32.337 26.613 1.00 . A A . 74 ARG HA 1 1
18 22074 1 1 74 ARG HB2 H 51.319 33.826 28.781 1.00 . A A . 74 ARG HB2 1 1
18 22075 1 1 74 ARG HB3 H 52.355 34.616 27.607 1.00 . A A . 74 ARG HB3 1 1
18 22076 1 1 74 ARG HD2 H 51.774 34.906 25.373 1.00 . A A . 74 ARG HD2 1 1
18 22077 1 1 74 ARG HD3 H 50.163 34.498 24.773 1.00 . A A . 74 ARG HD3 1 1
18 22078 1 1 74 ARG HE H 49.801 36.298 26.928 1.00 . A A . 74 ARG HE 1 1
18 22079 1 1 74 ARG HG2 H 50.340 32.866 26.327 1.00 . A A . 74 ARG HG2 1 1
18 22080 1 1 74 ARG HG3 H 49.614 34.093 27.335 1.00 . A A . 74 ARG HG3 1 1
18 22081 1 1 74 ARG HH11 H 51.128 36.475 23.695 1.00 . A A . 74 ARG HH11 1 1
18 22082 1 1 74 ARG HH12 H 50.539 38.097 23.449 1.00 . A A . 74 ARG HH12 1 1
18 22083 1 1 74 ARG HH21 H 49.058 38.349 26.557 1.00 . A A . 74 ARG HH21 1 1
18 22084 1 1 74 ARG HH22 H 49.300 39.103 25.022 1.00 . A A . 74 ARG HH22 1 1
18 22085 1 1 74 ARG N N 51.778 31.278 28.085 1.00 . A A . 74 ARG N 1 1
18 22086 1 1 74 ARG NE N 50.204 36.199 26.007 1.00 . A A . 74 ARG NE 1 1
18 22087 1 1 74 ARG NH1 N 50.603 37.270 24.013 1.00 . A A . 74 ARG NH1 1 1
18 22088 1 1 74 ARG NH2 N 49.467 38.320 25.632 1.00 . A A . 74 ARG NH2 1 1
18 22089 1 1 74 ARG O O 54.878 32.953 27.790 1.00 . A A . 74 ARG O 1 1
18 22090 1 1 75 GLY C C 55.068 31.745 31.799 1.00 . A A . 75 GLY C 1 1
18 22091 1 1 75 GLY CA C 55.027 32.728 30.625 1.00 . A A . 75 GLY CA 1 1
18 22092 1 1 75 GLY H H 52.980 32.320 30.201 1.00 . A A . 75 GLY H 1 1
18 22093 1 1 75 GLY HA2 H 55.946 32.599 30.052 1.00 . A A . 75 GLY HA2 1 1
18 22094 1 1 75 GLY HA3 H 55.016 33.743 31.024 1.00 . A A . 75 GLY HA3 1 1
18 22095 1 1 75 GLY N N 53.856 32.528 29.754 1.00 . A A . 75 GLY N 1 1
18 22096 1 1 75 GLY O O 55.894 30.834 31.781 1.00 . A A . 75 GLY O 1 1
18 22097 1 1 76 GLY C C 52.531 30.962 34.416 1.00 . A A . 76 GLY C 1 1
18 22098 1 1 76 GLY CA C 53.980 31.034 33.945 1.00 . A A . 76 GLY CA 1 1
18 22099 1 1 76 GLY H H 53.526 32.695 32.726 1.00 . A A . 76 GLY H 1 1
18 22100 1 1 76 GLY HA2 H 54.320 30.024 33.725 1.00 . A A . 76 GLY HA2 1 1
18 22101 1 1 76 GLY HA3 H 54.568 31.426 34.773 1.00 . A A . 76 GLY HA3 1 1
18 22102 1 1 76 GLY N N 54.154 31.904 32.767 1.00 . A A . 76 GLY N 1 1
18 22103 1 1 76 GLY O O 52.077 29.835 34.726 1.00 . A A . 76 GLY O 1 1
18 22104 1 1 76 GLY OXT O 51.892 32.033 34.444 1.00 . A A . 76 GLY OXT 1 1
19 22105 1 1 1 MET C C 21.170 26.550 33.558 1.00 . A A . 1 MET C 1 1
19 22106 1 1 1 MET CA C 19.691 26.831 33.360 1.00 . A A . 1 MET CA 1 1
19 22107 1 1 1 MET CB C 19.494 28.048 32.427 1.00 . A A . 1 MET CB 1 1
19 22108 1 1 1 MET CE C 17.035 30.408 32.453 1.00 . A A . 1 MET CE 1 1
19 22109 1 1 1 MET CG C 19.578 29.429 33.096 1.00 . A A . 1 MET CG 1 1
19 22110 1 1 1 MET H1 H 19.738 27.277 35.363 1.00 . A A . 1 MET H1 1 1
19 22111 1 1 1 MET H2 H 18.657 26.096 34.991 1.00 . A A . 1 MET H2 1 1
19 22112 1 1 1 MET H3 H 18.317 27.682 34.648 1.00 . A A . 1 MET H3 1 1
19 22113 1 1 1 MET HA H 19.270 25.967 32.844 1.00 . A A . 1 MET HA 1 1
19 22114 1 1 1 MET HB2 H 20.249 28.004 31.640 1.00 . A A . 1 MET HB2 1 1
19 22115 1 1 1 MET HB3 H 18.524 27.955 31.940 1.00 . A A . 1 MET HB3 1 1
19 22116 1 1 1 MET HE1 H 16.819 29.524 31.855 1.00 . A A . 1 MET HE1 1 1
19 22117 1 1 1 MET HE2 H 16.093 30.844 32.787 1.00 . A A . 1 MET HE2 1 1
19 22118 1 1 1 MET HE3 H 17.565 31.136 31.839 1.00 . A A . 1 MET HE3 1 1
19 22119 1 1 1 MET HG2 H 20.374 29.424 33.837 1.00 . A A . 1 MET HG2 1 1
19 22120 1 1 1 MET HG3 H 19.848 30.174 32.346 1.00 . A A . 1 MET HG3 1 1
19 22121 1 1 1 MET N N 19.046 26.980 34.686 1.00 . A A . 1 MET N 1 1
19 22122 1 1 1 MET O O 21.894 27.425 34.014 1.00 . A A . 1 MET O 1 1
19 22123 1 1 1 MET SD S 18.043 29.962 33.901 1.00 . A A . 1 MET SD 1 1
19 22124 1 1 2 GLN C C 23.755 25.128 32.043 1.00 . A A . 2 GLN C 1 1
19 22125 1 1 2 GLN CA C 23.017 24.954 33.370 1.00 . A A . 2 GLN CA 1 1
19 22126 1 1 2 GLN CB C 23.168 23.533 33.944 1.00 . A A . 2 GLN CB 1 1
19 22127 1 1 2 GLN CD C 21.062 22.988 35.310 1.00 . A A . 2 GLN CD 1 1
19 22128 1 1 2 GLN CG C 22.545 23.368 35.342 1.00 . A A . 2 GLN CG 1 1
19 22129 1 1 2 GLN H H 20.965 24.605 32.993 1.00 . A A . 2 GLN H 1 1
19 22130 1 1 2 GLN HA H 23.487 25.629 34.083 1.00 . A A . 2 GLN HA 1 1
19 22131 1 1 2 GLN HB2 H 22.745 22.799 33.256 1.00 . A A . 2 GLN HB2 1 1
19 22132 1 1 2 GLN HB3 H 24.236 23.329 34.031 1.00 . A A . 2 GLN HB3 1 1
19 22133 1 1 2 GLN HE21 H 21.450 21.043 35.702 1.00 . A A . 2 GLN HE21 1 1
19 22134 1 1 2 GLN HE22 H 19.765 21.483 35.486 1.00 . A A . 2 GLN HE22 1 1
19 22135 1 1 2 GLN HG2 H 23.095 22.591 35.875 1.00 . A A . 2 GLN HG2 1 1
19 22136 1 1 2 GLN HG3 H 22.661 24.291 35.903 1.00 . A A . 2 GLN HG3 1 1
19 22137 1 1 2 GLN N N 21.615 25.337 33.242 1.00 . A A . 2 GLN N 1 1
19 22138 1 1 2 GLN NE2 N 20.741 21.728 35.502 1.00 . A A . 2 GLN NE2 1 1
19 22139 1 1 2 GLN O O 23.182 24.959 30.961 1.00 . A A . 2 GLN O 1 1
19 22140 1 1 2 GLN OE1 O 20.180 23.810 35.069 1.00 . A A . 2 GLN OE1 1 1
19 22141 1 1 3 ILE C C 27.079 24.516 31.189 1.00 . A A . 3 ILE C 1 1
19 22142 1 1 3 ILE CA C 25.982 25.571 31.034 1.00 . A A . 3 ILE CA 1 1
19 22143 1 1 3 ILE CB C 26.522 27.018 30.881 1.00 . A A . 3 ILE CB 1 1
19 22144 1 1 3 ILE CD1 C 28.796 27.626 31.930 1.00 . A A . 3 ILE CD1 1 1
19 22145 1 1 3 ILE CG1 C 27.279 27.547 32.127 1.00 . A A . 3 ILE CG1 1 1
19 22146 1 1 3 ILE CG2 C 25.364 27.969 30.523 1.00 . A A . 3 ILE CG2 1 1
19 22147 1 1 3 ILE H H 25.421 25.579 33.087 1.00 . A A . 3 ILE H 1 1
19 22148 1 1 3 ILE HA H 25.453 25.344 30.107 1.00 . A A . 3 ILE HA 1 1
19 22149 1 1 3 ILE HB H 27.202 27.013 30.027 1.00 . A A . 3 ILE HB 1 1
19 22150 1 1 3 ILE HD11 H 29.027 28.211 31.040 1.00 . A A . 3 ILE HD11 1 1
19 22151 1 1 3 ILE HD12 H 29.237 28.123 32.794 1.00 . A A . 3 ILE HD12 1 1
19 22152 1 1 3 ILE HD13 H 29.221 26.623 31.841 1.00 . A A . 3 ILE HD13 1 1
19 22153 1 1 3 ILE HG12 H 26.928 28.544 32.380 1.00 . A A . 3 ILE HG12 1 1
19 22154 1 1 3 ILE HG13 H 27.074 26.916 32.988 1.00 . A A . 3 ILE HG13 1 1
19 22155 1 1 3 ILE HG21 H 24.649 28.030 31.343 1.00 . A A . 3 ILE HG21 1 1
19 22156 1 1 3 ILE HG22 H 25.756 28.967 30.326 1.00 . A A . 3 ILE HG22 1 1
19 22157 1 1 3 ILE HG23 H 24.853 27.614 29.628 1.00 . A A . 3 ILE HG23 1 1
19 22158 1 1 3 ILE N N 25.040 25.459 32.150 1.00 . A A . 3 ILE N 1 1
19 22159 1 1 3 ILE O O 27.758 24.461 32.220 1.00 . A A . 3 ILE O 1 1
19 22160 1 1 4 PHE C C 29.550 23.274 29.481 1.00 . A A . 4 PHE C 1 1
19 22161 1 1 4 PHE CA C 28.289 22.674 30.105 1.00 . A A . 4 PHE CA 1 1
19 22162 1 1 4 PHE CB C 27.789 21.402 29.411 1.00 . A A . 4 PHE CB 1 1
19 22163 1 1 4 PHE CD1 C 25.974 20.652 31.036 1.00 . A A . 4 PHE CD1 1 1
19 22164 1 1 4 PHE CD2 C 27.844 19.164 30.600 1.00 . A A . 4 PHE CD2 1 1
19 22165 1 1 4 PHE CE1 C 25.425 19.697 31.913 1.00 . A A . 4 PHE CE1 1 1
19 22166 1 1 4 PHE CE2 C 27.299 18.211 31.479 1.00 . A A . 4 PHE CE2 1 1
19 22167 1 1 4 PHE CG C 27.184 20.387 30.368 1.00 . A A . 4 PHE CG 1 1
19 22168 1 1 4 PHE CZ C 26.085 18.477 32.133 1.00 . A A . 4 PHE CZ 1 1
19 22169 1 1 4 PHE H H 26.549 23.751 29.419 1.00 . A A . 4 PHE H 1 1
19 22170 1 1 4 PHE HA H 28.542 22.405 31.128 1.00 . A A . 4 PHE HA 1 1
19 22171 1 1 4 PHE HB2 H 27.058 21.658 28.641 1.00 . A A . 4 PHE HB2 1 1
19 22172 1 1 4 PHE HB3 H 28.632 20.939 28.908 1.00 . A A . 4 PHE HB3 1 1
19 22173 1 1 4 PHE HD1 H 25.450 21.580 30.865 1.00 . A A . 4 PHE HD1 1 1
19 22174 1 1 4 PHE HD2 H 28.773 18.950 30.102 1.00 . A A . 4 PHE HD2 1 1
19 22175 1 1 4 PHE HE1 H 24.477 19.889 32.398 1.00 . A A . 4 PHE HE1 1 1
19 22176 1 1 4 PHE HE2 H 27.805 17.269 31.642 1.00 . A A . 4 PHE HE2 1 1
19 22177 1 1 4 PHE HZ H 25.651 17.738 32.794 1.00 . A A . 4 PHE HZ 1 1
19 22178 1 1 4 PHE N N 27.237 23.668 30.168 1.00 . A A . 4 PHE N 1 1
19 22179 1 1 4 PHE O O 29.498 24.165 28.636 1.00 . A A . 4 PHE O 1 1
19 22180 1 1 5 VAL C C 32.772 22.085 28.820 1.00 . A A . 5 VAL C 1 1
19 22181 1 1 5 VAL CA C 31.998 23.277 29.359 1.00 . A A . 5 VAL CA 1 1
19 22182 1 1 5 VAL CB C 32.772 24.057 30.446 1.00 . A A . 5 VAL CB 1 1
19 22183 1 1 5 VAL CG1 C 34.075 24.640 29.888 1.00 . A A . 5 VAL CG1 1 1
19 22184 1 1 5 VAL CG2 C 31.954 25.203 31.065 1.00 . A A . 5 VAL CG2 1 1
19 22185 1 1 5 VAL H H 30.753 22.097 30.630 1.00 . A A . 5 VAL H 1 1
19 22186 1 1 5 VAL HA H 31.836 23.957 28.525 1.00 . A A . 5 VAL HA 1 1
19 22187 1 1 5 VAL HB H 33.020 23.381 31.256 1.00 . A A . 5 VAL HB 1 1
19 22188 1 1 5 VAL HG11 H 33.860 25.278 29.031 1.00 . A A . 5 VAL HG11 1 1
19 22189 1 1 5 VAL HG12 H 34.575 25.229 30.659 1.00 . A A . 5 VAL HG12 1 1
19 22190 1 1 5 VAL HG13 H 34.748 23.838 29.585 1.00 . A A . 5 VAL HG13 1 1
19 22191 1 1 5 VAL HG21 H 31.083 24.804 31.587 1.00 . A A . 5 VAL HG21 1 1
19 22192 1 1 5 VAL HG22 H 32.560 25.747 31.790 1.00 . A A . 5 VAL HG22 1 1
19 22193 1 1 5 VAL HG23 H 31.613 25.895 30.299 1.00 . A A . 5 VAL HG23 1 1
19 22194 1 1 5 VAL N N 30.720 22.786 29.881 1.00 . A A . 5 VAL N 1 1
19 22195 1 1 5 VAL O O 32.801 21.045 29.471 1.00 . A A . 5 VAL O 1 1
19 22196 1 1 6 LYS C C 35.642 21.814 26.830 1.00 . A A . 6 LYS C 1 1
19 22197 1 1 6 LYS CA C 34.259 21.212 27.032 1.00 . A A . 6 LYS CA 1 1
19 22198 1 1 6 LYS CB C 33.655 20.715 25.703 1.00 . A A . 6 LYS CB 1 1
19 22199 1 1 6 LYS CD C 33.675 18.222 26.318 1.00 . A A . 6 LYS CD 1 1
19 22200 1 1 6 LYS CE C 33.125 16.925 25.696 1.00 . A A . 6 LYS CE 1 1
19 22201 1 1 6 LYS CG C 32.839 19.421 25.830 1.00 . A A . 6 LYS CG 1 1
19 22202 1 1 6 LYS H H 33.228 23.062 27.093 1.00 . A A . 6 LYS H 1 1
19 22203 1 1 6 LYS HA H 34.369 20.372 27.709 1.00 . A A . 6 LYS HA 1 1
19 22204 1 1 6 LYS HB2 H 33.022 21.494 25.272 1.00 . A A . 6 LYS HB2 1 1
19 22205 1 1 6 LYS HB3 H 34.452 20.528 24.986 1.00 . A A . 6 LYS HB3 1 1
19 22206 1 1 6 LYS HD2 H 34.713 18.342 26.009 1.00 . A A . 6 LYS HD2 1 1
19 22207 1 1 6 LYS HD3 H 33.636 18.197 27.407 1.00 . A A . 6 LYS HD3 1 1
19 22208 1 1 6 LYS HE2 H 32.057 17.059 25.514 1.00 . A A . 6 LYS HE2 1 1
19 22209 1 1 6 LYS HE3 H 33.619 16.802 24.728 1.00 . A A . 6 LYS HE3 1 1
19 22210 1 1 6 LYS HG2 H 32.005 19.582 26.514 1.00 . A A . 6 LYS HG2 1 1
19 22211 1 1 6 LYS HG3 H 32.428 19.200 24.843 1.00 . A A . 6 LYS HG3 1 1
19 22212 1 1 6 LYS HZ1 H 32.852 15.770 27.422 1.00 . A A . 6 LYS HZ1 1 1
19 22213 1 1 6 LYS HZ2 H 32.961 14.881 26.048 1.00 . A A . 6 LYS HZ2 1 1
19 22214 1 1 6 LYS HZ3 H 34.308 15.545 26.733 1.00 . A A . 6 LYS HZ3 1 1
19 22215 1 1 6 LYS N N 33.376 22.213 27.635 1.00 . A A . 6 LYS N 1 1
19 22216 1 1 6 LYS NZ N 33.326 15.707 26.527 1.00 . A A . 6 LYS NZ 1 1
19 22217 1 1 6 LYS O O 35.784 22.854 26.187 1.00 . A A . 6 LYS O 1 1
19 22218 1 1 7 THR C C 38.546 20.922 25.776 1.00 . A A . 7 THR C 1 1
19 22219 1 1 7 THR CA C 38.062 21.579 27.069 1.00 . A A . 7 THR CA 1 1
19 22220 1 1 7 THR CB C 39.033 21.276 28.217 1.00 . A A . 7 THR CB 1 1
19 22221 1 1 7 THR CG2 C 38.524 21.678 29.604 1.00 . A A . 7 THR CG2 1 1
19 22222 1 1 7 THR H H 36.510 20.324 27.912 1.00 . A A . 7 THR H 1 1
19 22223 1 1 7 THR HA H 38.091 22.653 26.902 1.00 . A A . 7 THR HA 1 1
19 22224 1 1 7 THR HB H 39.946 21.838 28.025 1.00 . A A . 7 THR HB 1 1
19 22225 1 1 7 THR HG1 H 40.211 19.804 28.651 1.00 . A A . 7 THR HG1 1 1
19 22226 1 1 7 THR HG21 H 37.548 21.237 29.802 1.00 . A A . 7 THR HG21 1 1
19 22227 1 1 7 THR HG22 H 39.234 21.349 30.361 1.00 . A A . 7 THR HG22 1 1
19 22228 1 1 7 THR HG23 H 38.429 22.757 29.672 1.00 . A A . 7 THR HG23 1 1
19 22229 1 1 7 THR N N 36.675 21.173 27.374 1.00 . A A . 7 THR N 1 1
19 22230 1 1 7 THR O O 37.980 19.905 25.380 1.00 . A A . 7 THR O 1 1
19 22231 1 1 7 THR OG1 O 39.336 19.897 28.256 1.00 . A A . 7 THR OG1 1 1
19 22232 1 1 8 LEU C C 40.559 19.285 24.172 1.00 . A A . 8 LEU C 1 1
19 22233 1 1 8 LEU CA C 40.301 20.800 24.011 1.00 . A A . 8 LEU CA 1 1
19 22234 1 1 8 LEU CB C 41.644 21.530 23.755 1.00 . A A . 8 LEU CB 1 1
19 22235 1 1 8 LEU CD1 C 40.782 23.400 22.300 1.00 . A A . 8 LEU CD1 1 1
19 22236 1 1 8 LEU CD2 C 43.146 22.699 22.115 1.00 . A A . 8 LEU CD2 1 1
19 22237 1 1 8 LEU CG C 41.724 22.202 22.374 1.00 . A A . 8 LEU CG 1 1
19 22238 1 1 8 LEU H H 39.963 22.335 25.475 1.00 . A A . 8 LEU H 1 1
19 22239 1 1 8 LEU HA H 39.650 20.910 23.143 1.00 . A A . 8 LEU HA 1 1
19 22240 1 1 8 LEU HB2 H 41.827 22.281 24.525 1.00 . A A . 8 LEU HB2 1 1
19 22241 1 1 8 LEU HB3 H 42.458 20.806 23.820 1.00 . A A . 8 LEU HB3 1 1
19 22242 1 1 8 LEU HD11 H 41.021 24.087 23.108 1.00 . A A . 8 LEU HD11 1 1
19 22243 1 1 8 LEU HD12 H 40.898 23.901 21.339 1.00 . A A . 8 LEU HD12 1 1
19 22244 1 1 8 LEU HD13 H 39.747 23.073 22.398 1.00 . A A . 8 LEU HD13 1 1
19 22245 1 1 8 LEU HD21 H 43.838 21.858 22.131 1.00 . A A . 8 LEU HD21 1 1
19 22246 1 1 8 LEU HD22 H 43.199 23.162 21.128 1.00 . A A . 8 LEU HD22 1 1
19 22247 1 1 8 LEU HD23 H 43.442 23.432 22.865 1.00 . A A . 8 LEU HD23 1 1
19 22248 1 1 8 LEU HG H 41.461 21.483 21.600 1.00 . A A . 8 LEU HG 1 1
19 22249 1 1 8 LEU N N 39.631 21.425 25.172 1.00 . A A . 8 LEU N 1 1
19 22250 1 1 8 LEU O O 40.456 18.526 23.209 1.00 . A A . 8 LEU O 1 1
19 22251 1 1 9 THR C C 39.825 16.603 25.737 1.00 . A A . 9 THR C 1 1
19 22252 1 1 9 THR CA C 41.121 17.438 25.761 1.00 . A A . 9 THR CA 1 1
19 22253 1 1 9 THR CB C 41.725 17.341 27.179 1.00 . A A . 9 THR CB 1 1
19 22254 1 1 9 THR CG2 C 42.647 16.135 27.336 1.00 . A A . 9 THR CG2 1 1
19 22255 1 1 9 THR H H 41.012 19.531 26.124 1.00 . A A . 9 THR H 1 1
19 22256 1 1 9 THR HA H 41.809 17.004 25.043 1.00 . A A . 9 THR HA 1 1
19 22257 1 1 9 THR HB H 40.920 17.264 27.911 1.00 . A A . 9 THR HB 1 1
19 22258 1 1 9 THR HG1 H 43.172 18.186 28.124 1.00 . A A . 9 THR HG1 1 1
19 22259 1 1 9 THR HG21 H 43.447 16.172 26.595 1.00 . A A . 9 THR HG21 1 1
19 22260 1 1 9 THR HG22 H 43.074 16.114 28.339 1.00 . A A . 9 THR HG22 1 1
19 22261 1 1 9 THR HG23 H 42.074 15.218 27.192 1.00 . A A . 9 THR HG23 1 1
19 22262 1 1 9 THR N N 40.881 18.850 25.396 1.00 . A A . 9 THR N 1 1
19 22263 1 1 9 THR O O 39.895 15.372 25.541 1.00 . A A . 9 THR O 1 1
19 22264 1 1 9 THR OG1 O 42.487 18.483 27.515 1.00 . A A . 9 THR OG1 1 1
19 22265 1 1 10 GLY C C 36.727 16.653 27.433 1.00 . A A . 10 GLY C 1 1
19 22266 1 1 10 GLY CA C 37.360 16.614 26.036 1.00 . A A . 10 GLY CA 1 1
19 22267 1 1 10 GLY H H 38.692 18.264 26.077 1.00 . A A . 10 GLY H 1 1
19 22268 1 1 10 GLY HA2 H 36.700 17.136 25.349 1.00 . A A . 10 GLY HA2 1 1
19 22269 1 1 10 GLY HA3 H 37.416 15.566 25.716 1.00 . A A . 10 GLY HA3 1 1
19 22270 1 1 10 GLY N N 38.684 17.238 25.956 1.00 . A A . 10 GLY N 1 1
19 22271 1 1 10 GLY O O 35.808 15.879 27.698 1.00 . A A . 10 GLY O 1 1
19 22272 1 1 11 LYS C C 35.349 18.177 29.857 1.00 . A A . 11 LYS C 1 1
19 22273 1 1 11 LYS CA C 36.731 17.551 29.752 1.00 . A A . 11 LYS CA 1 1
19 22274 1 1 11 LYS CB C 37.741 18.299 30.646 1.00 . A A . 11 LYS CB 1 1
19 22275 1 1 11 LYS CD C 37.793 18.726 33.192 1.00 . A A . 11 LYS CD 1 1
19 22276 1 1 11 LYS CE C 38.815 19.866 33.097 1.00 . A A . 11 LYS CE 1 1
19 22277 1 1 11 LYS CG C 37.871 17.698 32.052 1.00 . A A . 11 LYS CG 1 1
19 22278 1 1 11 LYS H H 37.778 18.273 28.030 1.00 . A A . 11 LYS H 1 1
19 22279 1 1 11 LYS HA H 36.665 16.522 30.101 1.00 . A A . 11 LYS HA 1 1
19 22280 1 1 11 LYS HB2 H 38.730 18.274 30.188 1.00 . A A . 11 LYS HB2 1 1
19 22281 1 1 11 LYS HB3 H 37.444 19.338 30.738 1.00 . A A . 11 LYS HB3 1 1
19 22282 1 1 11 LYS HD2 H 36.795 19.165 33.185 1.00 . A A . 11 LYS HD2 1 1
19 22283 1 1 11 LYS HD3 H 37.907 18.215 34.151 1.00 . A A . 11 LYS HD3 1 1
19 22284 1 1 11 LYS HE2 H 38.980 20.149 32.058 1.00 . A A . 11 LYS HE2 1 1
19 22285 1 1 11 LYS HE3 H 38.368 20.724 33.613 1.00 . A A . 11 LYS HE3 1 1
19 22286 1 1 11 LYS HG2 H 37.093 16.953 32.222 1.00 . A A . 11 LYS HG2 1 1
19 22287 1 1 11 LYS HG3 H 38.835 17.204 32.078 1.00 . A A . 11 LYS HG3 1 1
19 22288 1 1 11 LYS HZ1 H 40.665 18.836 33.340 1.00 . A A . 11 LYS HZ1 1 1
19 22289 1 1 11 LYS HZ2 H 40.612 20.397 33.967 1.00 . A A . 11 LYS HZ2 1 1
19 22290 1 1 11 LYS HZ3 H 39.856 19.287 34.748 1.00 . A A . 11 LYS HZ3 1 1
19 22291 1 1 11 LYS N N 37.166 17.538 28.344 1.00 . A A . 11 LYS N 1 1
19 22292 1 1 11 LYS NZ N 40.090 19.540 33.783 1.00 . A A . 11 LYS NZ 1 1
19 22293 1 1 11 LYS O O 35.229 19.386 29.684 1.00 . A A . 11 LYS O 1 1
19 22294 1 1 12 THR C C 32.733 18.299 31.728 1.00 . A A . 12 THR C 1 1
19 22295 1 1 12 THR CA C 32.950 17.837 30.298 1.00 . A A . 12 THR CA 1 1
19 22296 1 1 12 THR CB C 31.873 16.807 29.894 1.00 . A A . 12 THR CB 1 1
19 22297 1 1 12 THR CG2 C 31.018 17.382 28.773 1.00 . A A . 12 THR CG2 1 1
19 22298 1 1 12 THR H H 34.498 16.374 30.124 1.00 . A A . 12 THR H 1 1
19 22299 1 1 12 THR HA H 32.812 18.709 29.663 1.00 . A A . 12 THR HA 1 1
19 22300 1 1 12 THR HB H 31.237 16.572 30.748 1.00 . A A . 12 THR HB 1 1
19 22301 1 1 12 THR HG1 H 31.783 14.911 29.605 1.00 . A A . 12 THR HG1 1 1
19 22302 1 1 12 THR HG21 H 31.626 17.501 27.883 1.00 . A A . 12 THR HG21 1 1
19 22303 1 1 12 THR HG22 H 30.181 16.716 28.563 1.00 . A A . 12 THR HG22 1 1
19 22304 1 1 12 THR HG23 H 30.644 18.363 29.059 1.00 . A A . 12 THR HG23 1 1
19 22305 1 1 12 THR N N 34.326 17.367 30.103 1.00 . A A . 12 THR N 1 1
19 22306 1 1 12 THR O O 32.901 17.530 32.675 1.00 . A A . 12 THR O 1 1
19 22307 1 1 12 THR OG1 O 32.413 15.608 29.367 1.00 . A A . 12 THR OG1 1 1
19 22308 1 1 13 ILE C C 30.683 20.888 33.114 1.00 . A A . 13 ILE C 1 1
19 22309 1 1 13 ILE CA C 32.085 20.253 33.165 1.00 . A A . 13 ILE CA 1 1
19 22310 1 1 13 ILE CB C 33.158 21.341 33.504 1.00 . A A . 13 ILE CB 1 1
19 22311 1 1 13 ILE CD1 C 35.481 22.347 32.915 1.00 . A A . 13 ILE CD1 1 1
19 22312 1 1 13 ILE CG1 C 34.398 21.320 32.579 1.00 . A A . 13 ILE CG1 1 1
19 22313 1 1 13 ILE CG2 C 33.568 21.200 34.982 1.00 . A A . 13 ILE CG2 1 1
19 22314 1 1 13 ILE H H 32.447 20.261 31.143 1.00 . A A . 13 ILE H 1 1
19 22315 1 1 13 ILE HA H 32.073 19.509 33.961 1.00 . A A . 13 ILE HA 1 1
19 22316 1 1 13 ILE HB H 32.702 22.326 33.389 1.00 . A A . 13 ILE HB 1 1
19 22317 1 1 13 ILE HD11 H 35.937 22.111 33.875 1.00 . A A . 13 ILE HD11 1 1
19 22318 1 1 13 ILE HD12 H 36.252 22.313 32.144 1.00 . A A . 13 ILE HD12 1 1
19 22319 1 1 13 ILE HD13 H 35.043 23.345 32.950 1.00 . A A . 13 ILE HD13 1 1
19 22320 1 1 13 ILE HG12 H 34.823 20.324 32.584 1.00 . A A . 13 ILE HG12 1 1
19 22321 1 1 13 ILE HG13 H 34.088 21.518 31.559 1.00 . A A . 13 ILE HG13 1 1
19 22322 1 1 13 ILE HG21 H 34.192 20.313 35.114 1.00 . A A . 13 ILE HG21 1 1
19 22323 1 1 13 ILE HG22 H 34.134 22.075 35.305 1.00 . A A . 13 ILE HG22 1 1
19 22324 1 1 13 ILE HG23 H 32.687 21.115 35.616 1.00 . A A . 13 ILE HG23 1 1
19 22325 1 1 13 ILE N N 32.364 19.588 31.897 1.00 . A A . 13 ILE N 1 1
19 22326 1 1 13 ILE O O 30.054 20.899 32.059 1.00 . A A . 13 ILE O 1 1
19 22327 1 1 14 THR C C 28.886 23.175 35.368 1.00 . A A . 14 THR C 1 1
19 22328 1 1 14 THR CA C 28.854 21.984 34.413 1.00 . A A . 14 THR CA 1 1
19 22329 1 1 14 THR CB C 27.928 20.909 35.018 1.00 . A A . 14 THR CB 1 1
19 22330 1 1 14 THR CG2 C 26.452 21.299 34.953 1.00 . A A . 14 THR CG2 1 1
19 22331 1 1 14 THR H H 30.891 21.671 34.946 1.00 . A A . 14 THR H 1 1
19 22332 1 1 14 THR HA H 28.442 22.304 33.456 1.00 . A A . 14 THR HA 1 1
19 22333 1 1 14 THR HB H 28.204 20.758 36.064 1.00 . A A . 14 THR HB 1 1
19 22334 1 1 14 THR HG1 H 27.662 19.734 33.485 1.00 . A A . 14 THR HG1 1 1
19 22335 1 1 14 THR HG21 H 26.179 21.570 33.933 1.00 . A A . 14 THR HG21 1 1
19 22336 1 1 14 THR HG22 H 25.839 20.459 35.283 1.00 . A A . 14 THR HG22 1 1
19 22337 1 1 14 THR HG23 H 26.259 22.144 35.614 1.00 . A A . 14 THR HG23 1 1
19 22338 1 1 14 THR N N 30.228 21.474 34.218 1.00 . A A . 14 THR N 1 1
19 22339 1 1 14 THR O O 29.608 23.123 36.365 1.00 . A A . 14 THR O 1 1
19 22340 1 1 14 THR OG1 O 28.067 19.671 34.359 1.00 . A A . 14 THR OG1 1 1
19 22341 1 1 15 LEU C C 26.557 26.010 35.852 1.00 . A A . 15 LEU C 1 1
19 22342 1 1 15 LEU CA C 27.985 25.440 35.877 1.00 . A A . 15 LEU CA 1 1
19 22343 1 1 15 LEU CB C 28.994 26.485 35.357 1.00 . A A . 15 LEU CB 1 1
19 22344 1 1 15 LEU CD1 C 31.314 27.425 35.352 1.00 . A A . 15 LEU CD1 1 1
19 22345 1 1 15 LEU CD2 C 30.228 26.854 37.519 1.00 . A A . 15 LEU CD2 1 1
19 22346 1 1 15 LEU CG C 30.362 26.452 36.051 1.00 . A A . 15 LEU CG 1 1
19 22347 1 1 15 LEU H H 27.641 24.225 34.174 1.00 . A A . 15 LEU H 1 1
19 22348 1 1 15 LEU HA H 28.196 25.193 36.916 1.00 . A A . 15 LEU HA 1 1
19 22349 1 1 15 LEU HB2 H 29.146 26.317 34.292 1.00 . A A . 15 LEU HB2 1 1
19 22350 1 1 15 LEU HB3 H 28.580 27.488 35.473 1.00 . A A . 15 LEU HB3 1 1
19 22351 1 1 15 LEU HD11 H 30.915 28.439 35.364 1.00 . A A . 15 LEU HD11 1 1
19 22352 1 1 15 LEU HD12 H 32.277 27.411 35.856 1.00 . A A . 15 LEU HD12 1 1
19 22353 1 1 15 LEU HD13 H 31.460 27.117 34.317 1.00 . A A . 15 LEU HD13 1 1
19 22354 1 1 15 LEU HD21 H 29.708 26.083 38.086 1.00 . A A . 15 LEU HD21 1 1
19 22355 1 1 15 LEU HD22 H 31.216 26.970 37.963 1.00 . A A . 15 LEU HD22 1 1
19 22356 1 1 15 LEU HD23 H 29.672 27.785 37.601 1.00 . A A . 15 LEU HD23 1 1
19 22357 1 1 15 LEU HG H 30.791 25.454 35.982 1.00 . A A . 15 LEU HG 1 1
19 22358 1 1 15 LEU N N 28.116 24.223 35.073 1.00 . A A . 15 LEU N 1 1
19 22359 1 1 15 LEU O O 25.768 25.707 34.957 1.00 . A A . 15 LEU O 1 1
19 22360 1 1 16 GLU C C 25.039 29.021 36.927 1.00 . A A . 16 GLU C 1 1
19 22361 1 1 16 GLU CA C 24.933 27.489 37.042 1.00 . A A . 16 GLU CA 1 1
19 22362 1 1 16 GLU CB C 24.377 27.034 38.408 1.00 . A A . 16 GLU CB 1 1
19 22363 1 1 16 GLU CD C 23.637 24.961 39.740 1.00 . A A . 16 GLU CD 1 1
19 22364 1 1 16 GLU CG C 23.988 25.547 38.366 1.00 . A A . 16 GLU CG 1 1
19 22365 1 1 16 GLU H H 26.952 27.060 37.526 1.00 . A A . 16 GLU H 1 1
19 22366 1 1 16 GLU HA H 24.236 27.149 36.275 1.00 . A A . 16 GLU HA 1 1
19 22367 1 1 16 GLU HB2 H 25.130 27.201 39.181 1.00 . A A . 16 GLU HB2 1 1
19 22368 1 1 16 GLU HB3 H 23.491 27.624 38.649 1.00 . A A . 16 GLU HB3 1 1
19 22369 1 1 16 GLU HG2 H 23.130 25.448 37.699 1.00 . A A . 16 GLU HG2 1 1
19 22370 1 1 16 GLU HG3 H 24.805 24.961 37.942 1.00 . A A . 16 GLU HG3 1 1
19 22371 1 1 16 GLU N N 26.249 26.866 36.829 1.00 . A A . 16 GLU N 1 1
19 22372 1 1 16 GLU O O 25.782 29.660 37.681 1.00 . A A . 16 GLU O 1 1
19 22373 1 1 16 GLU OE1 O 24.563 24.418 40.396 1.00 . A A . 16 GLU OE1 1 1
19 22374 1 1 16 GLU OE2 O 22.436 24.984 40.086 1.00 . A A . 16 GLU OE2 1 1
19 22375 1 1 17 VAL C C 22.993 31.509 35.088 1.00 . A A . 17 VAL C 1 1
19 22376 1 1 17 VAL CA C 24.389 31.016 35.519 1.00 . A A . 17 VAL CA 1 1
19 22377 1 1 17 VAL CB C 25.421 31.204 34.379 1.00 . A A . 17 VAL CB 1 1
19 22378 1 1 17 VAL CG1 C 26.819 30.737 34.803 1.00 . A A . 17 VAL CG1 1 1
19 22379 1 1 17 VAL CG2 C 25.033 30.483 33.084 1.00 . A A . 17 VAL CG2 1 1
19 22380 1 1 17 VAL H H 23.695 29.018 35.420 1.00 . A A . 17 VAL H 1 1
19 22381 1 1 17 VAL HA H 24.702 31.637 36.357 1.00 . A A . 17 VAL HA 1 1
19 22382 1 1 17 VAL HB H 25.498 32.264 34.149 1.00 . A A . 17 VAL HB 1 1
19 22383 1 1 17 VAL HG11 H 26.842 29.659 34.961 1.00 . A A . 17 VAL HG11 1 1
19 22384 1 1 17 VAL HG12 H 27.541 30.983 34.032 1.00 . A A . 17 VAL HG12 1 1
19 22385 1 1 17 VAL HG13 H 27.099 31.254 35.717 1.00 . A A . 17 VAL HG13 1 1
19 22386 1 1 17 VAL HG21 H 24.106 30.895 32.687 1.00 . A A . 17 VAL HG21 1 1
19 22387 1 1 17 VAL HG22 H 25.815 30.631 32.339 1.00 . A A . 17 VAL HG22 1 1
19 22388 1 1 17 VAL HG23 H 24.905 29.417 33.271 1.00 . A A . 17 VAL HG23 1 1
19 22389 1 1 17 VAL N N 24.334 29.599 35.943 1.00 . A A . 17 VAL N 1 1
19 22390 1 1 17 VAL O O 22.054 30.714 35.047 1.00 . A A . 17 VAL O 1 1
19 22391 1 1 18 GLU C C 21.762 33.981 32.819 1.00 . A A . 18 GLU C 1 1
19 22392 1 1 18 GLU CA C 21.579 33.360 34.216 1.00 . A A . 18 GLU CA 1 1
19 22393 1 1 18 GLU CB C 20.894 34.340 35.205 1.00 . A A . 18 GLU CB 1 1
19 22394 1 1 18 GLU CD C 20.815 36.419 36.713 1.00 . A A . 18 GLU CD 1 1
19 22395 1 1 18 GLU CG C 21.701 35.476 35.858 1.00 . A A . 18 GLU CG 1 1
19 22396 1 1 18 GLU H H 23.672 33.352 34.602 1.00 . A A . 18 GLU H 1 1
19 22397 1 1 18 GLU HA H 20.874 32.541 34.084 1.00 . A A . 18 GLU HA 1 1
19 22398 1 1 18 GLU HB2 H 20.092 34.821 34.653 1.00 . A A . 18 GLU HB2 1 1
19 22399 1 1 18 GLU HB3 H 20.439 33.751 35.997 1.00 . A A . 18 GLU HB3 1 1
19 22400 1 1 18 GLU HG2 H 22.490 35.040 36.476 1.00 . A A . 18 GLU HG2 1 1
19 22401 1 1 18 GLU HG3 H 22.163 36.066 35.068 1.00 . A A . 18 GLU HG3 1 1
19 22402 1 1 18 GLU N N 22.840 32.787 34.727 1.00 . A A . 18 GLU N 1 1
19 22403 1 1 18 GLU O O 22.855 34.449 32.504 1.00 . A A . 18 GLU O 1 1
19 22404 1 1 18 GLU OE1 O 19.622 36.623 36.373 1.00 . A A . 18 GLU OE1 1 1
19 22405 1 1 18 GLU OE2 O 21.323 36.989 37.707 1.00 . A A . 18 GLU OE2 1 1
19 22406 1 1 19 PRO C C 21.149 36.173 30.707 1.00 . A A . 19 PRO C 1 1
19 22407 1 1 19 PRO CA C 20.796 34.673 30.642 1.00 . A A . 19 PRO CA 1 1
19 22408 1 1 19 PRO CB C 19.422 34.436 29.998 1.00 . A A . 19 PRO CB 1 1
19 22409 1 1 19 PRO CD C 19.367 33.539 32.197 1.00 . A A . 19 PRO CD 1 1
19 22410 1 1 19 PRO CG C 18.483 34.267 31.190 1.00 . A A . 19 PRO CG 1 1
19 22411 1 1 19 PRO HA H 21.554 34.171 30.043 1.00 . A A . 19 PRO HA 1 1
19 22412 1 1 19 PRO HB2 H 19.105 35.263 29.366 1.00 . A A . 19 PRO HB2 1 1
19 22413 1 1 19 PRO HB3 H 19.445 33.510 29.422 1.00 . A A . 19 PRO HB3 1 1
19 22414 1 1 19 PRO HD2 H 19.015 33.746 33.205 1.00 . A A . 19 PRO HD2 1 1
19 22415 1 1 19 PRO HD3 H 19.344 32.468 32.003 1.00 . A A . 19 PRO HD3 1 1
19 22416 1 1 19 PRO HG2 H 18.203 35.246 31.584 1.00 . A A . 19 PRO HG2 1 1
19 22417 1 1 19 PRO HG3 H 17.598 33.686 30.932 1.00 . A A . 19 PRO HG3 1 1
19 22418 1 1 19 PRO N N 20.718 34.034 31.964 1.00 . A A . 19 PRO N 1 1
19 22419 1 1 19 PRO O O 21.552 36.760 29.702 1.00 . A A . 19 PRO O 1 1
19 22420 1 1 20 SER C C 22.739 38.384 32.739 1.00 . A A . 20 SER C 1 1
19 22421 1 1 20 SER CA C 21.319 38.181 32.192 1.00 . A A . 20 SER CA 1 1
19 22422 1 1 20 SER CB C 20.300 38.746 33.208 1.00 . A A . 20 SER CB 1 1
19 22423 1 1 20 SER H H 20.668 36.233 32.660 1.00 . A A . 20 SER H 1 1
19 22424 1 1 20 SER HA H 21.256 38.758 31.272 1.00 . A A . 20 SER HA 1 1
19 22425 1 1 20 SER HB2 H 20.786 38.878 34.176 1.00 . A A . 20 SER HB2 1 1
19 22426 1 1 20 SER HB3 H 19.966 39.726 32.863 1.00 . A A . 20 SER HB3 1 1
19 22427 1 1 20 SER HG H 19.028 37.792 34.355 1.00 . A A . 20 SER HG 1 1
19 22428 1 1 20 SER N N 21.017 36.779 31.887 1.00 . A A . 20 SER N 1 1
19 22429 1 1 20 SER O O 23.154 39.532 32.910 1.00 . A A . 20 SER O 1 1
19 22430 1 1 20 SER OG O 19.170 37.902 33.400 1.00 . A A . 20 SER OG 1 1
19 22431 1 1 21 ASP C C 25.851 37.889 32.690 1.00 . A A . 21 ASP C 1 1
19 22432 1 1 21 ASP CA C 24.792 37.375 33.684 1.00 . A A . 21 ASP CA 1 1
19 22433 1 1 21 ASP CB C 25.175 36.000 34.284 1.00 . A A . 21 ASP CB 1 1
19 22434 1 1 21 ASP CG C 25.956 36.040 35.611 1.00 . A A . 21 ASP CG 1 1
19 22435 1 1 21 ASP H H 23.108 36.374 32.802 1.00 . A A . 21 ASP H 1 1
19 22436 1 1 21 ASP HA H 24.717 38.095 34.502 1.00 . A A . 21 ASP HA 1 1
19 22437 1 1 21 ASP HB2 H 24.271 35.420 34.473 1.00 . A A . 21 ASP HB2 1 1
19 22438 1 1 21 ASP HB3 H 25.754 35.446 33.545 1.00 . A A . 21 ASP HB3 1 1
19 22439 1 1 21 ASP N N 23.463 37.309 33.066 1.00 . A A . 21 ASP N 1 1
19 22440 1 1 21 ASP O O 25.733 37.715 31.468 1.00 . A A . 21 ASP O 1 1
19 22441 1 1 21 ASP OD1 O 26.217 37.145 36.141 1.00 . A A . 21 ASP OD1 1 1
19 22442 1 1 21 ASP OD2 O 26.282 34.938 36.116 1.00 . A A . 21 ASP OD2 1 1
19 22443 1 1 22 THR C C 28.963 37.928 31.997 1.00 . A A . 22 THR C 1 1
19 22444 1 1 22 THR CA C 28.000 39.042 32.387 1.00 . A A . 22 THR CA 1 1
19 22445 1 1 22 THR CB C 28.770 40.182 33.078 1.00 . A A . 22 THR CB 1 1
19 22446 1 1 22 THR CG2 C 27.956 41.473 33.071 1.00 . A A . 22 THR CG2 1 1
19 22447 1 1 22 THR H H 26.954 38.622 34.206 1.00 . A A . 22 THR H 1 1
19 22448 1 1 22 THR HA H 27.581 39.442 31.467 1.00 . A A . 22 THR HA 1 1
19 22449 1 1 22 THR HB H 29.698 40.369 32.534 1.00 . A A . 22 THR HB 1 1
19 22450 1 1 22 THR HG1 H 29.433 40.613 34.864 1.00 . A A . 22 THR HG1 1 1
19 22451 1 1 22 THR HG21 H 26.991 41.317 33.554 1.00 . A A . 22 THR HG21 1 1
19 22452 1 1 22 THR HG22 H 28.502 42.263 33.588 1.00 . A A . 22 THR HG22 1 1
19 22453 1 1 22 THR HG23 H 27.786 41.785 32.040 1.00 . A A . 22 THR HG23 1 1
19 22454 1 1 22 THR N N 26.895 38.530 33.212 1.00 . A A . 22 THR N 1 1
19 22455 1 1 22 THR O O 29.165 36.959 32.731 1.00 . A A . 22 THR O 1 1
19 22456 1 1 22 THR OG1 O 29.097 39.835 34.403 1.00 . A A . 22 THR OG1 1 1
19 22457 1 1 23 ILE C C 31.733 36.884 31.448 1.00 . A A . 23 ILE C 1 1
19 22458 1 1 23 ILE CA C 30.650 37.137 30.376 1.00 . A A . 23 ILE CA 1 1
19 22459 1 1 23 ILE CB C 31.247 37.645 29.039 1.00 . A A . 23 ILE CB 1 1
19 22460 1 1 23 ILE CD1 C 29.602 36.345 27.468 1.00 . A A . 23 ILE CD1 1 1
19 22461 1 1 23 ILE CG1 C 30.218 37.686 27.882 1.00 . A A . 23 ILE CG1 1 1
19 22462 1 1 23 ILE CG2 C 32.443 36.789 28.621 1.00 . A A . 23 ILE CG2 1 1
19 22463 1 1 23 ILE H H 29.385 38.870 30.251 1.00 . A A . 23 ILE H 1 1
19 22464 1 1 23 ILE HA H 30.168 36.176 30.205 1.00 . A A . 23 ILE HA 1 1
19 22465 1 1 23 ILE HB H 31.609 38.662 29.192 1.00 . A A . 23 ILE HB 1 1
19 22466 1 1 23 ILE HD11 H 29.133 35.862 28.322 1.00 . A A . 23 ILE HD11 1 1
19 22467 1 1 23 ILE HD12 H 28.844 36.514 26.702 1.00 . A A . 23 ILE HD12 1 1
19 22468 1 1 23 ILE HD13 H 30.373 35.695 27.063 1.00 . A A . 23 ILE HD13 1 1
19 22469 1 1 23 ILE HG12 H 29.406 38.348 28.156 1.00 . A A . 23 ILE HG12 1 1
19 22470 1 1 23 ILE HG13 H 30.691 38.121 27.002 1.00 . A A . 23 ILE HG13 1 1
19 22471 1 1 23 ILE HG21 H 32.135 35.748 28.650 1.00 . A A . 23 ILE HG21 1 1
19 22472 1 1 23 ILE HG22 H 32.774 37.060 27.618 1.00 . A A . 23 ILE HG22 1 1
19 22473 1 1 23 ILE HG23 H 33.275 36.940 29.312 1.00 . A A . 23 ILE HG23 1 1
19 22474 1 1 23 ILE N N 29.624 38.086 30.844 1.00 . A A . 23 ILE N 1 1
19 22475 1 1 23 ILE O O 32.158 35.745 31.638 1.00 . A A . 23 ILE O 1 1
19 22476 1 1 24 GLU C C 32.526 36.923 34.466 1.00 . A A . 24 GLU C 1 1
19 22477 1 1 24 GLU CA C 33.051 37.811 33.327 1.00 . A A . 24 GLU CA 1 1
19 22478 1 1 24 GLU CB C 33.423 39.219 33.821 1.00 . A A . 24 GLU CB 1 1
19 22479 1 1 24 GLU CD C 34.973 40.600 35.271 1.00 . A A . 24 GLU CD 1 1
19 22480 1 1 24 GLU CG C 34.460 39.188 34.954 1.00 . A A . 24 GLU CG 1 1
19 22481 1 1 24 GLU H H 31.787 38.834 31.962 1.00 . A A . 24 GLU H 1 1
19 22482 1 1 24 GLU HA H 33.952 37.345 32.951 1.00 . A A . 24 GLU HA 1 1
19 22483 1 1 24 GLU HB2 H 33.840 39.773 32.980 1.00 . A A . 24 GLU HB2 1 1
19 22484 1 1 24 GLU HB3 H 32.525 39.731 34.166 1.00 . A A . 24 GLU HB3 1 1
19 22485 1 1 24 GLU HG2 H 34.017 38.743 35.847 1.00 . A A . 24 GLU HG2 1 1
19 22486 1 1 24 GLU HG3 H 35.296 38.552 34.643 1.00 . A A . 24 GLU HG3 1 1
19 22487 1 1 24 GLU N N 32.113 37.923 32.200 1.00 . A A . 24 GLU N 1 1
19 22488 1 1 24 GLU O O 33.222 36.009 34.899 1.00 . A A . 24 GLU O 1 1
19 22489 1 1 24 GLU OE1 O 34.222 41.397 35.894 1.00 . A A . 24 GLU OE1 1 1
19 22490 1 1 24 GLU OE2 O 36.115 40.892 34.857 1.00 . A A . 24 GLU OE2 1 1
19 22491 1 1 25 ASN C C 30.593 34.808 35.598 1.00 . A A . 25 ASN C 1 1
19 22492 1 1 25 ASN CA C 30.702 36.291 35.989 1.00 . A A . 25 ASN CA 1 1
19 22493 1 1 25 ASN CB C 29.327 36.875 36.321 1.00 . A A . 25 ASN CB 1 1
19 22494 1 1 25 ASN CG C 29.363 37.836 37.491 1.00 . A A . 25 ASN CG 1 1
19 22495 1 1 25 ASN H H 30.733 37.862 34.545 1.00 . A A . 25 ASN H 1 1
19 22496 1 1 25 ASN HA H 31.338 36.343 36.873 1.00 . A A . 25 ASN HA 1 1
19 22497 1 1 25 ASN HB2 H 28.908 37.377 35.455 1.00 . A A . 25 ASN HB2 1 1
19 22498 1 1 25 ASN HB3 H 28.642 36.065 36.567 1.00 . A A . 25 ASN HB3 1 1
19 22499 1 1 25 ASN HD21 H 27.602 37.163 38.097 1.00 . A A . 25 ASN HD21 1 1
19 22500 1 1 25 ASN HD22 H 28.401 38.369 39.140 1.00 . A A . 25 ASN HD22 1 1
19 22501 1 1 25 ASN N N 31.287 37.111 34.921 1.00 . A A . 25 ASN N 1 1
19 22502 1 1 25 ASN ND2 N 28.395 37.729 38.365 1.00 . A A . 25 ASN ND2 1 1
19 22503 1 1 25 ASN O O 30.865 33.911 36.403 1.00 . A A . 25 ASN O 1 1
19 22504 1 1 25 ASN OD1 O 30.267 38.637 37.667 1.00 . A A . 25 ASN OD1 1 1
19 22505 1 1 26 VAL C C 31.568 32.534 33.686 1.00 . A A . 26 VAL C 1 1
19 22506 1 1 26 VAL CA C 30.184 33.183 33.780 1.00 . A A . 26 VAL CA 1 1
19 22507 1 1 26 VAL CB C 29.456 33.227 32.425 1.00 . A A . 26 VAL CB 1 1
19 22508 1 1 26 VAL CG1 C 29.399 31.855 31.733 1.00 . A A . 26 VAL CG1 1 1
19 22509 1 1 26 VAL CG2 C 28.030 33.750 32.659 1.00 . A A . 26 VAL CG2 1 1
19 22510 1 1 26 VAL H H 30.017 35.328 33.742 1.00 . A A . 26 VAL H 1 1
19 22511 1 1 26 VAL HA H 29.593 32.569 34.460 1.00 . A A . 26 VAL HA 1 1
19 22512 1 1 26 VAL HB H 29.975 33.915 31.759 1.00 . A A . 26 VAL HB 1 1
19 22513 1 1 26 VAL HG11 H 28.983 31.104 32.400 1.00 . A A . 26 VAL HG11 1 1
19 22514 1 1 26 VAL HG12 H 28.785 31.918 30.835 1.00 . A A . 26 VAL HG12 1 1
19 22515 1 1 26 VAL HG13 H 30.402 31.544 31.441 1.00 . A A . 26 VAL HG13 1 1
19 22516 1 1 26 VAL HG21 H 28.050 34.764 33.050 1.00 . A A . 26 VAL HG21 1 1
19 22517 1 1 26 VAL HG22 H 27.474 33.797 31.735 1.00 . A A . 26 VAL HG22 1 1
19 22518 1 1 26 VAL HG23 H 27.505 33.128 33.377 1.00 . A A . 26 VAL HG23 1 1
19 22519 1 1 26 VAL N N 30.270 34.540 34.333 1.00 . A A . 26 VAL N 1 1
19 22520 1 1 26 VAL O O 31.721 31.367 34.055 1.00 . A A . 26 VAL O 1 1
19 22521 1 1 27 LYS C C 34.648 32.720 34.620 1.00 . A A . 27 LYS C 1 1
19 22522 1 1 27 LYS CA C 33.989 32.789 33.233 1.00 . A A . 27 LYS CA 1 1
19 22523 1 1 27 LYS CB C 34.811 33.560 32.178 1.00 . A A . 27 LYS CB 1 1
19 22524 1 1 27 LYS CD C 36.097 35.698 31.571 1.00 . A A . 27 LYS CD 1 1
19 22525 1 1 27 LYS CE C 36.678 36.978 32.189 1.00 . A A . 27 LYS CE 1 1
19 22526 1 1 27 LYS CG C 35.522 34.819 32.691 1.00 . A A . 27 LYS CG 1 1
19 22527 1 1 27 LYS H H 32.410 34.241 32.977 1.00 . A A . 27 LYS H 1 1
19 22528 1 1 27 LYS HA H 33.937 31.757 32.892 1.00 . A A . 27 LYS HA 1 1
19 22529 1 1 27 LYS HB2 H 35.560 32.888 31.756 1.00 . A A . 27 LYS HB2 1 1
19 22530 1 1 27 LYS HB3 H 34.138 33.855 31.379 1.00 . A A . 27 LYS HB3 1 1
19 22531 1 1 27 LYS HD2 H 36.873 35.147 31.037 1.00 . A A . 27 LYS HD2 1 1
19 22532 1 1 27 LYS HD3 H 35.300 35.971 30.875 1.00 . A A . 27 LYS HD3 1 1
19 22533 1 1 27 LYS HE2 H 35.846 37.568 32.586 1.00 . A A . 27 LYS HE2 1 1
19 22534 1 1 27 LYS HE3 H 37.338 36.713 33.017 1.00 . A A . 27 LYS HE3 1 1
19 22535 1 1 27 LYS HG2 H 34.813 35.408 33.249 1.00 . A A . 27 LYS HG2 1 1
19 22536 1 1 27 LYS HG3 H 36.323 34.528 33.368 1.00 . A A . 27 LYS HG3 1 1
19 22537 1 1 27 LYS HZ1 H 36.735 38.194 30.514 1.00 . A A . 27 LYS HZ1 1 1
19 22538 1 1 27 LYS HZ2 H 37.774 38.650 31.633 1.00 . A A . 27 LYS HZ2 1 1
19 22539 1 1 27 LYS HZ3 H 38.126 37.326 30.711 1.00 . A A . 27 LYS HZ3 1 1
19 22540 1 1 27 LYS N N 32.600 33.284 33.272 1.00 . A A . 27 LYS N 1 1
19 22541 1 1 27 LYS NZ N 37.400 37.815 31.204 1.00 . A A . 27 LYS NZ 1 1
19 22542 1 1 27 LYS O O 35.604 31.971 34.797 1.00 . A A . 27 LYS O 1 1
19 22543 1 1 28 ALA C C 34.411 32.154 37.721 1.00 . A A . 28 ALA C 1 1
19 22544 1 1 28 ALA CA C 34.665 33.471 36.973 1.00 . A A . 28 ALA CA 1 1
19 22545 1 1 28 ALA CB C 34.064 34.671 37.720 1.00 . A A . 28 ALA CB 1 1
19 22546 1 1 28 ALA H H 33.372 34.083 35.387 1.00 . A A . 28 ALA H 1 1
19 22547 1 1 28 ALA HA H 35.745 33.614 36.917 1.00 . A A . 28 ALA HA 1 1
19 22548 1 1 28 ALA HB1 H 32.977 34.592 37.764 1.00 . A A . 28 ALA HB1 1 1
19 22549 1 1 28 ALA HB2 H 34.458 34.706 38.736 1.00 . A A . 28 ALA HB2 1 1
19 22550 1 1 28 ALA HB3 H 34.329 35.599 37.212 1.00 . A A . 28 ALA HB3 1 1
19 22551 1 1 28 ALA N N 34.126 33.440 35.613 1.00 . A A . 28 ALA N 1 1
19 22552 1 1 28 ALA O O 35.332 31.600 38.327 1.00 . A A . 28 ALA O 1 1
19 22553 1 1 29 LYS C C 33.562 29.114 37.851 1.00 . A A . 29 LYS C 1 1
19 22554 1 1 29 LYS CA C 32.785 30.361 38.307 1.00 . A A . 29 LYS CA 1 1
19 22555 1 1 29 LYS CB C 31.280 30.134 38.115 1.00 . A A . 29 LYS CB 1 1
19 22556 1 1 29 LYS CD C 28.966 31.083 37.981 1.00 . A A . 29 LYS CD 1 1
19 22557 1 1 29 LYS CE C 27.939 32.104 38.492 1.00 . A A . 29 LYS CE 1 1
19 22558 1 1 29 LYS CG C 30.343 31.233 38.647 1.00 . A A . 29 LYS CG 1 1
19 22559 1 1 29 LYS H H 32.500 32.087 37.053 1.00 . A A . 29 LYS H 1 1
19 22560 1 1 29 LYS HA H 32.987 30.474 39.375 1.00 . A A . 29 LYS HA 1 1
19 22561 1 1 29 LYS HB2 H 31.097 29.992 37.050 1.00 . A A . 29 LYS HB2 1 1
19 22562 1 1 29 LYS HB3 H 31.018 29.219 38.643 1.00 . A A . 29 LYS HB3 1 1
19 22563 1 1 29 LYS HD2 H 29.097 31.247 36.911 1.00 . A A . 29 LYS HD2 1 1
19 22564 1 1 29 LYS HD3 H 28.592 30.066 38.122 1.00 . A A . 29 LYS HD3 1 1
19 22565 1 1 29 LYS HE2 H 28.464 32.940 38.960 1.00 . A A . 29 LYS HE2 1 1
19 22566 1 1 29 LYS HE3 H 27.394 32.503 37.628 1.00 . A A . 29 LYS HE3 1 1
19 22567 1 1 29 LYS HG2 H 30.252 31.140 39.731 1.00 . A A . 29 LYS HG2 1 1
19 22568 1 1 29 LYS HG3 H 30.740 32.219 38.412 1.00 . A A . 29 LYS HG3 1 1
19 22569 1 1 29 LYS HZ1 H 27.432 31.089 40.234 1.00 . A A . 29 LYS HZ1 1 1
19 22570 1 1 29 LYS HZ2 H 26.284 32.165 39.731 1.00 . A A . 29 LYS HZ2 1 1
19 22571 1 1 29 LYS HZ3 H 26.464 30.741 38.942 1.00 . A A . 29 LYS HZ3 1 1
19 22572 1 1 29 LYS N N 33.195 31.596 37.609 1.00 . A A . 29 LYS N 1 1
19 22573 1 1 29 LYS NZ N 26.968 31.486 39.428 1.00 . A A . 29 LYS NZ 1 1
19 22574 1 1 29 LYS O O 33.536 28.089 38.528 1.00 . A A . 29 LYS O 1 1
19 22575 1 1 30 ILE C C 36.243 27.770 37.287 1.00 . A A . 30 ILE C 1 1
19 22576 1 1 30 ILE CA C 35.177 28.127 36.232 1.00 . A A . 30 ILE CA 1 1
19 22577 1 1 30 ILE CB C 35.825 28.552 34.884 1.00 . A A . 30 ILE CB 1 1
19 22578 1 1 30 ILE CD1 C 35.289 29.424 32.497 1.00 . A A . 30 ILE CD1 1 1
19 22579 1 1 30 ILE CG1 C 34.741 28.872 33.822 1.00 . A A . 30 ILE CG1 1 1
19 22580 1 1 30 ILE CG2 C 36.780 27.464 34.349 1.00 . A A . 30 ILE CG2 1 1
19 22581 1 1 30 ILE H H 34.257 30.065 36.223 1.00 . A A . 30 ILE H 1 1
19 22582 1 1 30 ILE HA H 34.573 27.236 36.065 1.00 . A A . 30 ILE HA 1 1
19 22583 1 1 30 ILE HB H 36.413 29.454 35.061 1.00 . A A . 30 ILE HB 1 1
19 22584 1 1 30 ILE HD11 H 35.862 28.664 31.977 1.00 . A A . 30 ILE HD11 1 1
19 22585 1 1 30 ILE HD12 H 34.458 29.723 31.858 1.00 . A A . 30 ILE HD12 1 1
19 22586 1 1 30 ILE HD13 H 35.926 30.288 32.685 1.00 . A A . 30 ILE HD13 1 1
19 22587 1 1 30 ILE HG12 H 34.163 27.970 33.612 1.00 . A A . 30 ILE HG12 1 1
19 22588 1 1 30 ILE HG13 H 34.055 29.621 34.213 1.00 . A A . 30 ILE HG13 1 1
19 22589 1 1 30 ILE HG21 H 36.231 26.544 34.149 1.00 . A A . 30 ILE HG21 1 1
19 22590 1 1 30 ILE HG22 H 37.273 27.799 33.439 1.00 . A A . 30 ILE HG22 1 1
19 22591 1 1 30 ILE HG23 H 37.572 27.259 35.070 1.00 . A A . 30 ILE HG23 1 1
19 22592 1 1 30 ILE N N 34.289 29.194 36.730 1.00 . A A . 30 ILE N 1 1
19 22593 1 1 30 ILE O O 36.633 26.609 37.414 1.00 . A A . 30 ILE O 1 1
19 22594 1 1 31 GLN C C 37.031 27.723 40.321 1.00 . A A . 31 GLN C 1 1
19 22595 1 1 31 GLN CA C 37.639 28.545 39.171 1.00 . A A . 31 GLN CA 1 1
19 22596 1 1 31 GLN CB C 38.114 29.912 39.691 1.00 . A A . 31 GLN CB 1 1
19 22597 1 1 31 GLN CD C 39.331 32.044 39.017 1.00 . A A . 31 GLN CD 1 1
19 22598 1 1 31 GLN CG C 38.689 30.750 38.547 1.00 . A A . 31 GLN CG 1 1
19 22599 1 1 31 GLN H H 36.284 29.674 37.972 1.00 . A A . 31 GLN H 1 1
19 22600 1 1 31 GLN HA H 38.508 28.011 38.760 1.00 . A A . 31 GLN HA 1 1
19 22601 1 1 31 GLN HB2 H 37.282 30.449 40.149 1.00 . A A . 31 GLN HB2 1 1
19 22602 1 1 31 GLN HB3 H 38.888 29.752 40.443 1.00 . A A . 31 GLN HB3 1 1
19 22603 1 1 31 GLN HE21 H 37.680 33.149 38.681 1.00 . A A . 31 GLN HE21 1 1
19 22604 1 1 31 GLN HE22 H 39.127 33.984 39.265 1.00 . A A . 31 GLN HE22 1 1
19 22605 1 1 31 GLN HG2 H 39.443 30.157 38.041 1.00 . A A . 31 GLN HG2 1 1
19 22606 1 1 31 GLN HG3 H 37.896 30.985 37.838 1.00 . A A . 31 GLN HG3 1 1
19 22607 1 1 31 GLN N N 36.669 28.745 38.091 1.00 . A A . 31 GLN N 1 1
19 22608 1 1 31 GLN NE2 N 38.652 33.162 38.929 1.00 . A A . 31 GLN NE2 1 1
19 22609 1 1 31 GLN O O 37.645 26.777 40.789 1.00 . A A . 31 GLN O 1 1
19 22610 1 1 31 GLN OE1 O 40.476 32.086 39.421 1.00 . A A . 31 GLN OE1 1 1
19 22611 1 1 32 ASP C C 34.703 25.854 41.446 1.00 . A A . 32 ASP C 1 1
19 22612 1 1 32 ASP CA C 35.084 27.316 41.809 1.00 . A A . 32 ASP CA 1 1
19 22613 1 1 32 ASP CB C 33.854 28.141 42.248 1.00 . A A . 32 ASP CB 1 1
19 22614 1 1 32 ASP CG C 33.896 28.500 43.746 1.00 . A A . 32 ASP CG 1 1
19 22615 1 1 32 ASP H H 35.349 28.828 40.300 1.00 . A A . 32 ASP H 1 1
19 22616 1 1 32 ASP HA H 35.762 27.249 42.660 1.00 . A A . 32 ASP HA 1 1
19 22617 1 1 32 ASP HB2 H 33.793 29.059 41.655 1.00 . A A . 32 ASP HB2 1 1
19 22618 1 1 32 ASP HB3 H 32.943 27.574 42.045 1.00 . A A . 32 ASP HB3 1 1
19 22619 1 1 32 ASP N N 35.793 28.026 40.721 1.00 . A A . 32 ASP N 1 1
19 22620 1 1 32 ASP O O 34.440 25.027 42.328 1.00 . A A . 32 ASP O 1 1
19 22621 1 1 32 ASP OD1 O 33.963 27.573 44.581 1.00 . A A . 32 ASP OD1 1 1
19 22622 1 1 32 ASP OD2 O 33.882 29.712 44.067 1.00 . A A . 32 ASP OD2 1 1
19 22623 1 1 33 LYS C C 35.577 23.317 39.150 1.00 . A A . 33 LYS C 1 1
19 22624 1 1 33 LYS CA C 34.389 24.166 39.607 1.00 . A A . 33 LYS CA 1 1
19 22625 1 1 33 LYS CB C 33.413 24.317 38.427 1.00 . A A . 33 LYS CB 1 1
19 22626 1 1 33 LYS CD C 31.586 22.728 39.374 1.00 . A A . 33 LYS CD 1 1
19 22627 1 1 33 LYS CE C 31.960 21.627 38.367 1.00 . A A . 33 LYS CE 1 1
19 22628 1 1 33 LYS CG C 31.957 24.132 38.854 1.00 . A A . 33 LYS CG 1 1
19 22629 1 1 33 LYS H H 34.781 26.262 39.479 1.00 . A A . 33 LYS H 1 1
19 22630 1 1 33 LYS HA H 33.933 23.585 40.406 1.00 . A A . 33 LYS HA 1 1
19 22631 1 1 33 LYS HB2 H 33.526 25.307 37.980 1.00 . A A . 33 LYS HB2 1 1
19 22632 1 1 33 LYS HB3 H 33.647 23.597 37.642 1.00 . A A . 33 LYS HB3 1 1
19 22633 1 1 33 LYS HD2 H 32.095 22.557 40.321 1.00 . A A . 33 LYS HD2 1 1
19 22634 1 1 33 LYS HD3 H 30.510 22.710 39.551 1.00 . A A . 33 LYS HD3 1 1
19 22635 1 1 33 LYS HE2 H 31.453 21.849 37.424 1.00 . A A . 33 LYS HE2 1 1
19 22636 1 1 33 LYS HE3 H 33.042 21.673 38.199 1.00 . A A . 33 LYS HE3 1 1
19 22637 1 1 33 LYS HG2 H 31.743 24.872 39.623 1.00 . A A . 33 LYS HG2 1 1
19 22638 1 1 33 LYS HG3 H 31.345 24.344 37.984 1.00 . A A . 33 LYS HG3 1 1
19 22639 1 1 33 LYS HZ1 H 30.596 20.137 38.938 1.00 . A A . 33 LYS HZ1 1 1
19 22640 1 1 33 LYS HZ2 H 31.919 19.555 38.179 1.00 . A A . 33 LYS HZ2 1 1
19 22641 1 1 33 LYS HZ3 H 32.045 20.053 39.720 1.00 . A A . 33 LYS HZ3 1 1
19 22642 1 1 33 LYS N N 34.689 25.511 40.143 1.00 . A A . 33 LYS N 1 1
19 22643 1 1 33 LYS NZ N 31.606 20.262 38.834 1.00 . A A . 33 LYS NZ 1 1
19 22644 1 1 33 LYS O O 35.443 22.096 39.098 1.00 . A A . 33 LYS O 1 1
19 22645 1 1 34 GLU C C 39.104 23.774 39.241 1.00 . A A . 34 GLU C 1 1
19 22646 1 1 34 GLU CA C 37.945 23.294 38.355 1.00 . A A . 34 GLU CA 1 1
19 22647 1 1 34 GLU CB C 38.260 23.566 36.862 1.00 . A A . 34 GLU CB 1 1
19 22648 1 1 34 GLU CD C 39.257 21.341 35.968 1.00 . A A . 34 GLU CD 1 1
19 22649 1 1 34 GLU CG C 38.114 22.368 35.915 1.00 . A A . 34 GLU CG 1 1
19 22650 1 1 34 GLU H H 36.618 24.959 38.782 1.00 . A A . 34 GLU H 1 1
19 22651 1 1 34 GLU HA H 37.867 22.214 38.505 1.00 . A A . 34 GLU HA 1 1
19 22652 1 1 34 GLU HB2 H 37.593 24.347 36.495 1.00 . A A . 34 GLU HB2 1 1
19 22653 1 1 34 GLU HB3 H 39.271 23.955 36.756 1.00 . A A . 34 GLU HB3 1 1
19 22654 1 1 34 GLU HG2 H 37.159 21.884 36.095 1.00 . A A . 34 GLU HG2 1 1
19 22655 1 1 34 GLU HG3 H 38.079 22.761 34.895 1.00 . A A . 34 GLU HG3 1 1
19 22656 1 1 34 GLU N N 36.678 23.945 38.753 1.00 . A A . 34 GLU N 1 1
19 22657 1 1 34 GLU O O 39.719 22.985 39.957 1.00 . A A . 34 GLU O 1 1
19 22658 1 1 34 GLU OE1 O 40.367 21.628 35.465 1.00 . A A . 34 GLU OE1 1 1
19 22659 1 1 34 GLU OE2 O 38.983 20.142 36.193 1.00 . A A . 34 GLU OE2 1 1
19 22660 1 1 35 GLY C C 41.434 26.565 39.004 1.00 . A A . 35 GLY C 1 1
19 22661 1 1 35 GLY CA C 40.494 25.739 39.888 1.00 . A A . 35 GLY CA 1 1
19 22662 1 1 35 GLY H H 38.868 25.594 38.482 1.00 . A A . 35 GLY H 1 1
19 22663 1 1 35 GLY HA2 H 40.076 26.397 40.649 1.00 . A A . 35 GLY HA2 1 1
19 22664 1 1 35 GLY HA3 H 41.099 24.991 40.400 1.00 . A A . 35 GLY HA3 1 1
19 22665 1 1 35 GLY N N 39.396 25.076 39.167 1.00 . A A . 35 GLY N 1 1
19 22666 1 1 35 GLY O O 42.479 27.007 39.472 1.00 . A A . 35 GLY O 1 1
19 22667 1 1 36 ILE C C 41.392 28.837 36.409 1.00 . A A . 36 ILE C 1 1
19 22668 1 1 36 ILE CA C 41.963 27.440 36.741 1.00 . A A . 36 ILE CA 1 1
19 22669 1 1 36 ILE CB C 42.092 26.616 35.450 1.00 . A A . 36 ILE CB 1 1
19 22670 1 1 36 ILE CD1 C 41.867 24.224 34.633 1.00 . A A . 36 ILE CD1 1 1
19 22671 1 1 36 ILE CG1 C 42.552 25.153 35.643 1.00 . A A . 36 ILE CG1 1 1
19 22672 1 1 36 ILE CG2 C 43.068 27.319 34.489 1.00 . A A . 36 ILE CG2 1 1
19 22673 1 1 36 ILE H H 40.267 26.316 37.373 1.00 . A A . 36 ILE H 1 1
19 22674 1 1 36 ILE HA H 42.963 27.531 37.160 1.00 . A A . 36 ILE HA 1 1
19 22675 1 1 36 ILE HB H 41.099 26.612 35.003 1.00 . A A . 36 ILE HB 1 1
19 22676 1 1 36 ILE HD11 H 42.015 24.585 33.614 1.00 . A A . 36 ILE HD11 1 1
19 22677 1 1 36 ILE HD12 H 42.290 23.224 34.720 1.00 . A A . 36 ILE HD12 1 1
19 22678 1 1 36 ILE HD13 H 40.796 24.172 34.846 1.00 . A A . 36 ILE HD13 1 1
19 22679 1 1 36 ILE HG12 H 43.633 25.084 35.523 1.00 . A A . 36 ILE HG12 1 1
19 22680 1 1 36 ILE HG13 H 42.315 24.788 36.641 1.00 . A A . 36 ILE HG13 1 1
19 22681 1 1 36 ILE HG21 H 44.049 27.414 34.955 1.00 . A A . 36 ILE HG21 1 1
19 22682 1 1 36 ILE HG22 H 43.172 26.753 33.563 1.00 . A A . 36 ILE HG22 1 1
19 22683 1 1 36 ILE HG23 H 42.704 28.316 34.237 1.00 . A A . 36 ILE HG23 1 1
19 22684 1 1 36 ILE N N 41.110 26.743 37.716 1.00 . A A . 36 ILE N 1 1
19 22685 1 1 36 ILE O O 40.247 28.919 35.951 1.00 . A A . 36 ILE O 1 1
19 22686 1 1 37 PRO C C 41.520 31.684 34.847 1.00 . A A . 37 PRO C 1 1
19 22687 1 1 37 PRO CA C 41.727 31.298 36.327 1.00 . A A . 37 PRO CA 1 1
19 22688 1 1 37 PRO CB C 42.787 32.190 36.987 1.00 . A A . 37 PRO CB 1 1
19 22689 1 1 37 PRO CD C 43.512 29.927 37.133 1.00 . A A . 37 PRO CD 1 1
19 22690 1 1 37 PRO CG C 44.042 31.335 36.925 1.00 . A A . 37 PRO CG 1 1
19 22691 1 1 37 PRO HA H 40.786 31.442 36.846 1.00 . A A . 37 PRO HA 1 1
19 22692 1 1 37 PRO HB2 H 42.927 33.140 36.470 1.00 . A A . 37 PRO HB2 1 1
19 22693 1 1 37 PRO HB3 H 42.533 32.367 38.031 1.00 . A A . 37 PRO HB3 1 1
19 22694 1 1 37 PRO HD2 H 44.169 29.213 36.634 1.00 . A A . 37 PRO HD2 1 1
19 22695 1 1 37 PRO HD3 H 43.451 29.707 38.202 1.00 . A A . 37 PRO HD3 1 1
19 22696 1 1 37 PRO HG2 H 44.477 31.401 35.929 1.00 . A A . 37 PRO HG2 1 1
19 22697 1 1 37 PRO HG3 H 44.744 31.617 37.706 1.00 . A A . 37 PRO HG3 1 1
19 22698 1 1 37 PRO N N 42.174 29.923 36.563 1.00 . A A . 37 PRO N 1 1
19 22699 1 1 37 PRO O O 42.109 31.078 33.943 1.00 . A A . 37 PRO O 1 1
19 22700 1 1 38 PRO C C 41.728 34.020 32.603 1.00 . A A . 38 PRO C 1 1
19 22701 1 1 38 PRO CA C 40.511 33.323 33.248 1.00 . A A . 38 PRO CA 1 1
19 22702 1 1 38 PRO CB C 39.347 34.296 33.442 1.00 . A A . 38 PRO CB 1 1
19 22703 1 1 38 PRO CD C 40.018 33.542 35.584 1.00 . A A . 38 PRO CD 1 1
19 22704 1 1 38 PRO CG C 39.544 34.802 34.868 1.00 . A A . 38 PRO CG 1 1
19 22705 1 1 38 PRO HA H 40.198 32.527 32.571 1.00 . A A . 38 PRO HA 1 1
19 22706 1 1 38 PRO HB2 H 39.368 35.112 32.723 1.00 . A A . 38 PRO HB2 1 1
19 22707 1 1 38 PRO HB3 H 38.410 33.742 33.377 1.00 . A A . 38 PRO HB3 1 1
19 22708 1 1 38 PRO HD2 H 40.644 33.818 36.432 1.00 . A A . 38 PRO HD2 1 1
19 22709 1 1 38 PRO HD3 H 39.154 32.971 35.929 1.00 . A A . 38 PRO HD3 1 1
19 22710 1 1 38 PRO HG2 H 40.332 35.557 34.890 1.00 . A A . 38 PRO HG2 1 1
19 22711 1 1 38 PRO HG3 H 38.621 35.190 35.300 1.00 . A A . 38 PRO HG3 1 1
19 22712 1 1 38 PRO N N 40.749 32.762 34.587 1.00 . A A . 38 PRO N 1 1
19 22713 1 1 38 PRO O O 41.613 34.556 31.500 1.00 . A A . 38 PRO O 1 1
19 22714 1 1 39 ASP C C 44.722 33.222 31.788 1.00 . A A . 39 ASP C 1 1
19 22715 1 1 39 ASP CA C 44.170 34.372 32.656 1.00 . A A . 39 ASP CA 1 1
19 22716 1 1 39 ASP CB C 45.185 34.801 33.737 1.00 . A A . 39 ASP CB 1 1
19 22717 1 1 39 ASP CG C 45.029 36.258 34.206 1.00 . A A . 39 ASP CG 1 1
19 22718 1 1 39 ASP H H 42.890 33.635 34.198 1.00 . A A . 39 ASP H 1 1
19 22719 1 1 39 ASP HA H 44.019 35.208 31.978 1.00 . A A . 39 ASP HA 1 1
19 22720 1 1 39 ASP HB2 H 45.098 34.132 34.597 1.00 . A A . 39 ASP HB2 1 1
19 22721 1 1 39 ASP HB3 H 46.193 34.684 33.337 1.00 . A A . 39 ASP HB3 1 1
19 22722 1 1 39 ASP N N 42.885 34.016 33.266 1.00 . A A . 39 ASP N 1 1
19 22723 1 1 39 ASP O O 45.203 33.464 30.680 1.00 . A A . 39 ASP O 1 1
19 22724 1 1 39 ASP OD1 O 44.147 36.490 35.064 1.00 . A A . 39 ASP OD1 1 1
19 22725 1 1 39 ASP OD2 O 45.815 37.125 33.741 1.00 . A A . 39 ASP OD2 1 1
19 22726 1 1 40 GLN C C 44.099 30.231 30.475 1.00 . A A . 40 GLN C 1 1
19 22727 1 1 40 GLN CA C 45.118 30.793 31.480 1.00 . A A . 40 GLN CA 1 1
19 22728 1 1 40 GLN CB C 45.542 29.651 32.425 1.00 . A A . 40 GLN CB 1 1
19 22729 1 1 40 GLN CD C 47.400 28.643 33.862 1.00 . A A . 40 GLN CD 1 1
19 22730 1 1 40 GLN CG C 46.837 29.913 33.215 1.00 . A A . 40 GLN CG 1 1
19 22731 1 1 40 GLN H H 44.075 31.774 33.081 1.00 . A A . 40 GLN H 1 1
19 22732 1 1 40 GLN HA H 45.998 31.093 30.905 1.00 . A A . 40 GLN HA 1 1
19 22733 1 1 40 GLN HB2 H 44.731 29.431 33.122 1.00 . A A . 40 GLN HB2 1 1
19 22734 1 1 40 GLN HB3 H 45.705 28.765 31.809 1.00 . A A . 40 GLN HB3 1 1
19 22735 1 1 40 GLN HE21 H 49.006 29.600 34.654 1.00 . A A . 40 GLN HE21 1 1
19 22736 1 1 40 GLN HE22 H 48.851 27.873 34.969 1.00 . A A . 40 GLN HE22 1 1
19 22737 1 1 40 GLN HG2 H 47.595 30.312 32.540 1.00 . A A . 40 GLN HG2 1 1
19 22738 1 1 40 GLN HG3 H 46.646 30.652 33.992 1.00 . A A . 40 GLN HG3 1 1
19 22739 1 1 40 GLN N N 44.618 31.960 32.238 1.00 . A A . 40 GLN N 1 1
19 22740 1 1 40 GLN NE2 N 48.517 28.727 34.551 1.00 . A A . 40 GLN NE2 1 1
19 22741 1 1 40 GLN O O 44.491 29.678 29.446 1.00 . A A . 40 GLN O 1 1
19 22742 1 1 40 GLN OE1 O 46.860 27.553 33.755 1.00 . A A . 40 GLN OE1 1 1
19 22743 1 1 41 ASN C C 41.061 31.129 29.199 1.00 . A A . 41 ASN C 1 1
19 22744 1 1 41 ASN CA C 41.716 29.938 29.892 1.00 . A A . 41 ASN CA 1 1
19 22745 1 1 41 ASN CB C 40.668 29.287 30.779 1.00 . A A . 41 ASN CB 1 1
19 22746 1 1 41 ASN CG C 41.147 28.031 31.478 1.00 . A A . 41 ASN CG 1 1
19 22747 1 1 41 ASN H H 42.495 30.953 31.544 1.00 . A A . 41 ASN H 1 1
19 22748 1 1 41 ASN HA H 42.074 29.223 29.149 1.00 . A A . 41 ASN HA 1 1
19 22749 1 1 41 ASN HB2 H 40.340 30.020 31.509 1.00 . A A . 41 ASN HB2 1 1
19 22750 1 1 41 ASN HB3 H 39.816 29.050 30.156 1.00 . A A . 41 ASN HB3 1 1
19 22751 1 1 41 ASN HD21 H 40.083 28.443 33.147 1.00 . A A . 41 ASN HD21 1 1
19 22752 1 1 41 ASN HD22 H 41.004 26.950 33.106 1.00 . A A . 41 ASN HD22 1 1
19 22753 1 1 41 ASN N N 42.801 30.374 30.746 1.00 . A A . 41 ASN N 1 1
19 22754 1 1 41 ASN ND2 N 40.626 27.760 32.650 1.00 . A A . 41 ASN ND2 1 1
19 22755 1 1 41 ASN O O 41.033 32.226 29.749 1.00 . A A . 41 ASN O 1 1
19 22756 1 1 41 ASN OD1 O 41.924 27.243 30.969 1.00 . A A . 41 ASN OD1 1 1
19 22757 1 1 42 ARG C C 38.246 31.456 27.063 1.00 . A A . 42 ARG C 1 1
19 22758 1 1 42 ARG CA C 39.683 31.928 27.296 1.00 . A A . 42 ARG CA 1 1
19 22759 1 1 42 ARG CB C 40.410 32.279 25.982 1.00 . A A . 42 ARG CB 1 1
19 22760 1 1 42 ARG CD C 42.351 33.630 27.061 1.00 . A A . 42 ARG CD 1 1
19 22761 1 1 42 ARG CG C 41.926 32.485 26.128 1.00 . A A . 42 ARG CG 1 1
19 22762 1 1 42 ARG CZ C 42.377 36.090 27.212 1.00 . A A . 42 ARG CZ 1 1
19 22763 1 1 42 ARG H H 40.406 29.949 27.714 1.00 . A A . 42 ARG H 1 1
19 22764 1 1 42 ARG HA H 39.614 32.836 27.904 1.00 . A A . 42 ARG HA 1 1
19 22765 1 1 42 ARG HB2 H 40.249 31.469 25.271 1.00 . A A . 42 ARG HB2 1 1
19 22766 1 1 42 ARG HB3 H 39.970 33.182 25.557 1.00 . A A . 42 ARG HB3 1 1
19 22767 1 1 42 ARG HD2 H 41.852 33.525 28.019 1.00 . A A . 42 ARG HD2 1 1
19 22768 1 1 42 ARG HD3 H 43.421 33.544 27.246 1.00 . A A . 42 ARG HD3 1 1
19 22769 1 1 42 ARG HE H 41.628 35.088 25.655 1.00 . A A . 42 ARG HE 1 1
19 22770 1 1 42 ARG HG2 H 42.350 31.558 26.522 1.00 . A A . 42 ARG HG2 1 1
19 22771 1 1 42 ARG HG3 H 42.349 32.652 25.139 1.00 . A A . 42 ARG HG3 1 1
19 22772 1 1 42 ARG HH11 H 43.044 35.191 28.893 1.00 . A A . 42 ARG HH11 1 1
19 22773 1 1 42 ARG HH12 H 43.276 36.903 28.838 1.00 . A A . 42 ARG HH12 1 1
19 22774 1 1 42 ARG HH21 H 41.674 37.385 25.823 1.00 . A A . 42 ARG HH21 1 1
19 22775 1 1 42 ARG HH22 H 42.297 38.068 27.305 1.00 . A A . 42 ARG HH22 1 1
19 22776 1 1 42 ARG N N 40.431 30.901 28.046 1.00 . A A . 42 ARG N 1 1
19 22777 1 1 42 ARG NE N 42.072 34.984 26.547 1.00 . A A . 42 ARG NE 1 1
19 22778 1 1 42 ARG NH1 N 42.929 36.056 28.390 1.00 . A A . 42 ARG NH1 1 1
19 22779 1 1 42 ARG NH2 N 42.133 37.260 26.701 1.00 . A A . 42 ARG NH2 1 1
19 22780 1 1 42 ARG O O 37.834 30.417 27.571 1.00 . A A . 42 ARG O 1 1
19 22781 1 1 43 LEU C C 35.912 32.005 24.415 1.00 . A A . 43 LEU C 1 1
19 22782 1 1 43 LEU CA C 36.096 31.927 25.926 1.00 . A A . 43 LEU CA 1 1
19 22783 1 1 43 LEU CB C 35.155 32.927 26.621 1.00 . A A . 43 LEU CB 1 1
19 22784 1 1 43 LEU CD1 C 33.942 33.714 28.605 1.00 . A A . 43 LEU CD1 1 1
19 22785 1 1 43 LEU CD2 C 33.623 31.370 27.908 1.00 . A A . 43 LEU CD2 1 1
19 22786 1 1 43 LEU CG C 34.647 32.504 28.008 1.00 . A A . 43 LEU CG 1 1
19 22787 1 1 43 LEU H H 37.914 33.044 25.831 1.00 . A A . 43 LEU H 1 1
19 22788 1 1 43 LEU HA H 35.867 30.911 26.255 1.00 . A A . 43 LEU HA 1 1
19 22789 1 1 43 LEU HB2 H 35.652 33.900 26.697 1.00 . A A . 43 LEU HB2 1 1
19 22790 1 1 43 LEU HB3 H 34.283 33.065 25.985 1.00 . A A . 43 LEU HB3 1 1
19 22791 1 1 43 LEU HD11 H 33.314 34.171 27.845 1.00 . A A . 43 LEU HD11 1 1
19 22792 1 1 43 LEU HD12 H 33.310 33.420 29.442 1.00 . A A . 43 LEU HD12 1 1
19 22793 1 1 43 LEU HD13 H 34.679 34.444 28.944 1.00 . A A . 43 LEU HD13 1 1
19 22794 1 1 43 LEU HD21 H 34.082 30.481 27.480 1.00 . A A . 43 LEU HD21 1 1
19 22795 1 1 43 LEU HD22 H 33.257 31.123 28.906 1.00 . A A . 43 LEU HD22 1 1
19 22796 1 1 43 LEU HD23 H 32.779 31.681 27.293 1.00 . A A . 43 LEU HD23 1 1
19 22797 1 1 43 LEU HG H 35.474 32.206 28.652 1.00 . A A . 43 LEU HG 1 1
19 22798 1 1 43 LEU N N 37.479 32.215 26.303 1.00 . A A . 43 LEU N 1 1
19 22799 1 1 43 LEU O O 36.364 32.965 23.788 1.00 . A A . 43 LEU O 1 1
19 22800 1 1 44 ILE C C 33.410 30.370 22.350 1.00 . A A . 44 ILE C 1 1
19 22801 1 1 44 ILE CA C 34.823 30.958 22.451 1.00 . A A . 44 ILE CA 1 1
19 22802 1 1 44 ILE CB C 35.841 30.178 21.576 1.00 . A A . 44 ILE CB 1 1
19 22803 1 1 44 ILE CD1 C 38.369 29.838 21.077 1.00 . A A . 44 ILE CD1 1 1
19 22804 1 1 44 ILE CG1 C 37.307 30.519 21.939 1.00 . A A . 44 ILE CG1 1 1
19 22805 1 1 44 ILE CG2 C 35.584 30.428 20.079 1.00 . A A . 44 ILE CG2 1 1
19 22806 1 1 44 ILE H H 34.870 30.317 24.514 1.00 . A A . 44 ILE H 1 1
19 22807 1 1 44 ILE HA H 34.797 31.981 22.077 1.00 . A A . 44 ILE HA 1 1
19 22808 1 1 44 ILE HB H 35.694 29.119 21.749 1.00 . A A . 44 ILE HB 1 1
19 22809 1 1 44 ILE HD11 H 38.331 30.227 20.061 1.00 . A A . 44 ILE HD11 1 1
19 22810 1 1 44 ILE HD12 H 39.352 30.052 21.493 1.00 . A A . 44 ILE HD12 1 1
19 22811 1 1 44 ILE HD13 H 38.199 28.762 21.074 1.00 . A A . 44 ILE HD13 1 1
19 22812 1 1 44 ILE HG12 H 37.446 31.595 21.860 1.00 . A A . 44 ILE HG12 1 1
19 22813 1 1 44 ILE HG13 H 37.503 30.221 22.970 1.00 . A A . 44 ILE HG13 1 1
19 22814 1 1 44 ILE HG21 H 35.834 31.456 19.822 1.00 . A A . 44 ILE HG21 1 1
19 22815 1 1 44 ILE HG22 H 36.194 29.755 19.477 1.00 . A A . 44 ILE HG22 1 1
19 22816 1 1 44 ILE HG23 H 34.549 30.227 19.820 1.00 . A A . 44 ILE HG23 1 1
19 22817 1 1 44 ILE N N 35.219 31.010 23.872 1.00 . A A . 44 ILE N 1 1
19 22818 1 1 44 ILE O O 33.062 29.447 23.092 1.00 . A A . 44 ILE O 1 1
19 22819 1 1 45 PHE C C 31.115 30.582 19.541 1.00 . A A . 45 PHE C 1 1
19 22820 1 1 45 PHE CA C 31.297 30.390 21.049 1.00 . A A . 45 PHE CA 1 1
19 22821 1 1 45 PHE CB C 30.224 31.165 21.820 1.00 . A A . 45 PHE CB 1 1
19 22822 1 1 45 PHE CD1 C 28.935 29.424 23.064 1.00 . A A . 45 PHE CD1 1 1
19 22823 1 1 45 PHE CD2 C 27.819 30.581 21.238 1.00 . A A . 45 PHE CD2 1 1
19 22824 1 1 45 PHE CE1 C 27.772 28.685 23.316 1.00 . A A . 45 PHE CE1 1 1
19 22825 1 1 45 PHE CE2 C 26.654 29.834 21.484 1.00 . A A . 45 PHE CE2 1 1
19 22826 1 1 45 PHE CG C 28.959 30.375 22.035 1.00 . A A . 45 PHE CG 1 1
19 22827 1 1 45 PHE CZ C 26.629 28.883 22.521 1.00 . A A . 45 PHE CZ 1 1
19 22828 1 1 45 PHE H H 32.951 31.676 20.876 1.00 . A A . 45 PHE H 1 1
19 22829 1 1 45 PHE HA H 31.228 29.330 21.298 1.00 . A A . 45 PHE HA 1 1
19 22830 1 1 45 PHE HB2 H 30.611 31.427 22.804 1.00 . A A . 45 PHE HB2 1 1
19 22831 1 1 45 PHE HB3 H 29.990 32.093 21.296 1.00 . A A . 45 PHE HB3 1 1
19 22832 1 1 45 PHE HD1 H 29.816 29.270 23.667 1.00 . A A . 45 PHE HD1 1 1
19 22833 1 1 45 PHE HD2 H 27.827 31.324 20.452 1.00 . A A . 45 PHE HD2 1 1
19 22834 1 1 45 PHE HE1 H 27.764 27.979 24.128 1.00 . A A . 45 PHE HE1 1 1
19 22835 1 1 45 PHE HE2 H 25.768 30.016 20.893 1.00 . A A . 45 PHE HE2 1 1
19 22836 1 1 45 PHE HZ H 25.726 28.317 22.718 1.00 . A A . 45 PHE HZ 1 1
19 22837 1 1 45 PHE N N 32.611 30.892 21.424 1.00 . A A . 45 PHE N 1 1
19 22838 1 1 45 PHE O O 31.454 31.641 19.029 1.00 . A A . 45 PHE O 1 1
19 22839 1 1 46 ALA C C 31.455 30.252 16.510 1.00 . A A . 46 ALA C 1 1
19 22840 1 1 46 ALA CA C 30.317 29.647 17.380 1.00 . A A . 46 ALA CA 1 1
19 22841 1 1 46 ALA CB C 28.962 30.347 17.199 1.00 . A A . 46 ALA CB 1 1
19 22842 1 1 46 ALA H H 30.331 28.751 19.329 1.00 . A A . 46 ALA H 1 1
19 22843 1 1 46 ALA HA H 30.193 28.624 17.025 1.00 . A A . 46 ALA HA 1 1
19 22844 1 1 46 ALA HB1 H 29.038 31.391 17.508 1.00 . A A . 46 ALA HB1 1 1
19 22845 1 1 46 ALA HB2 H 28.668 30.313 16.149 1.00 . A A . 46 ALA HB2 1 1
19 22846 1 1 46 ALA HB3 H 28.196 29.849 17.795 1.00 . A A . 46 ALA HB3 1 1
19 22847 1 1 46 ALA N N 30.614 29.574 18.825 1.00 . A A . 46 ALA N 1 1
19 22848 1 1 46 ALA O O 31.220 31.110 15.661 1.00 . A A . 46 ALA O 1 1
19 22849 1 1 47 GLY C C 34.317 31.819 16.465 1.00 . A A . 47 GLY C 1 1
19 22850 1 1 47 GLY CA C 33.888 30.405 16.058 1.00 . A A . 47 GLY CA 1 1
19 22851 1 1 47 GLY H H 32.858 29.129 17.438 1.00 . A A . 47 GLY H 1 1
19 22852 1 1 47 GLY HA2 H 34.745 29.774 16.247 1.00 . A A . 47 GLY HA2 1 1
19 22853 1 1 47 GLY HA3 H 33.694 30.407 14.986 1.00 . A A . 47 GLY HA3 1 1
19 22854 1 1 47 GLY N N 32.713 29.862 16.763 1.00 . A A . 47 GLY N 1 1
19 22855 1 1 47 GLY O O 35.257 32.359 15.883 1.00 . A A . 47 GLY O 1 1
19 22856 1 1 48 LYS C C 34.404 33.821 19.360 1.00 . A A . 48 LYS C 1 1
19 22857 1 1 48 LYS CA C 33.881 33.786 17.933 1.00 . A A . 48 LYS CA 1 1
19 22858 1 1 48 LYS CB C 32.547 34.551 17.806 1.00 . A A . 48 LYS CB 1 1
19 22859 1 1 48 LYS CD C 33.486 36.788 16.871 1.00 . A A . 48 LYS CD 1 1
19 22860 1 1 48 LYS CE C 33.405 37.483 18.249 1.00 . A A . 48 LYS CE 1 1
19 22861 1 1 48 LYS CG C 32.565 35.565 16.657 1.00 . A A . 48 LYS CG 1 1
19 22862 1 1 48 LYS H H 32.951 31.882 17.957 1.00 . A A . 48 LYS H 1 1
19 22863 1 1 48 LYS HA H 34.629 34.254 17.290 1.00 . A A . 48 LYS HA 1 1
19 22864 1 1 48 LYS HB2 H 31.735 33.846 17.611 1.00 . A A . 48 LYS HB2 1 1
19 22865 1 1 48 LYS HB3 H 32.300 35.054 18.741 1.00 . A A . 48 LYS HB3 1 1
19 22866 1 1 48 LYS HD2 H 34.517 36.460 16.730 1.00 . A A . 48 LYS HD2 1 1
19 22867 1 1 48 LYS HD3 H 33.283 37.518 16.085 1.00 . A A . 48 LYS HD3 1 1
19 22868 1 1 48 LYS HE2 H 33.602 36.745 19.031 1.00 . A A . 48 LYS HE2 1 1
19 22869 1 1 48 LYS HE3 H 34.206 38.226 18.306 1.00 . A A . 48 LYS HE3 1 1
19 22870 1 1 48 LYS HG2 H 32.880 35.025 15.757 1.00 . A A . 48 LYS HG2 1 1
19 22871 1 1 48 LYS HG3 H 31.545 35.916 16.501 1.00 . A A . 48 LYS HG3 1 1
19 22872 1 1 48 LYS HZ1 H 31.336 37.512 18.405 1.00 . A A . 48 LYS HZ1 1 1
19 22873 1 1 48 LYS HZ2 H 32.087 38.525 19.460 1.00 . A A . 48 LYS HZ2 1 1
19 22874 1 1 48 LYS HZ3 H 31.974 38.933 17.875 1.00 . A A . 48 LYS HZ3 1 1
19 22875 1 1 48 LYS N N 33.684 32.406 17.480 1.00 . A A . 48 LYS N 1 1
19 22876 1 1 48 LYS NZ N 32.106 38.156 18.511 1.00 . A A . 48 LYS NZ 1 1
19 22877 1 1 48 LYS O O 33.802 33.255 20.269 1.00 . A A . 48 LYS O 1 1
19 22878 1 1 49 GLN C C 35.069 35.782 21.618 1.00 . A A . 49 GLN C 1 1
19 22879 1 1 49 GLN CA C 36.027 34.806 20.906 1.00 . A A . 49 GLN CA 1 1
19 22880 1 1 49 GLN CB C 37.464 35.355 20.807 1.00 . A A . 49 GLN CB 1 1
19 22881 1 1 49 GLN CD C 39.850 34.929 20.002 1.00 . A A . 49 GLN CD 1 1
19 22882 1 1 49 GLN CG C 38.410 34.421 20.026 1.00 . A A . 49 GLN CG 1 1
19 22883 1 1 49 GLN H H 35.967 34.956 18.780 1.00 . A A . 49 GLN H 1 1
19 22884 1 1 49 GLN HA H 36.056 33.877 21.475 1.00 . A A . 49 GLN HA 1 1
19 22885 1 1 49 GLN HB2 H 37.445 36.329 20.315 1.00 . A A . 49 GLN HB2 1 1
19 22886 1 1 49 GLN HB3 H 37.850 35.488 21.819 1.00 . A A . 49 GLN HB3 1 1
19 22887 1 1 49 GLN HE21 H 40.255 34.182 21.826 1.00 . A A . 49 GLN HE21 1 1
19 22888 1 1 49 GLN HE22 H 41.568 34.993 20.949 1.00 . A A . 49 GLN HE22 1 1
19 22889 1 1 49 GLN HG2 H 38.393 33.431 20.482 1.00 . A A . 49 GLN HG2 1 1
19 22890 1 1 49 GLN HG3 H 38.072 34.324 18.994 1.00 . A A . 49 GLN HG3 1 1
19 22891 1 1 49 GLN N N 35.510 34.527 19.568 1.00 . A A . 49 GLN N 1 1
19 22892 1 1 49 GLN NE2 N 40.616 34.692 21.045 1.00 . A A . 49 GLN NE2 1 1
19 22893 1 1 49 GLN O O 34.750 36.833 21.057 1.00 . A A . 49 GLN O 1 1
19 22894 1 1 49 GLN OE1 O 40.325 35.541 19.060 1.00 . A A . 49 GLN OE1 1 1
19 22895 1 1 50 LEU C C 34.478 37.397 24.295 1.00 . A A . 50 LEU C 1 1
19 22896 1 1 50 LEU CA C 33.679 36.276 23.599 1.00 . A A . 50 LEU CA 1 1
19 22897 1 1 50 LEU CB C 32.851 35.462 24.616 1.00 . A A . 50 LEU CB 1 1
19 22898 1 1 50 LEU CD1 C 31.244 33.598 25.160 1.00 . A A . 50 LEU CD1 1 1
19 22899 1 1 50 LEU CD2 C 31.120 34.632 22.935 1.00 . A A . 50 LEU CD2 1 1
19 22900 1 1 50 LEU CG C 32.080 34.248 24.057 1.00 . A A . 50 LEU CG 1 1
19 22901 1 1 50 LEU H H 34.669 34.486 23.076 1.00 . A A . 50 LEU H 1 1
19 22902 1 1 50 LEU HA H 32.979 36.772 22.922 1.00 . A A . 50 LEU HA 1 1
19 22903 1 1 50 LEU HB2 H 33.524 35.119 25.400 1.00 . A A . 50 LEU HB2 1 1
19 22904 1 1 50 LEU HB3 H 32.130 36.136 25.081 1.00 . A A . 50 LEU HB3 1 1
19 22905 1 1 50 LEU HD11 H 30.369 34.212 25.377 1.00 . A A . 50 LEU HD11 1 1
19 22906 1 1 50 LEU HD12 H 30.900 32.617 24.834 1.00 . A A . 50 LEU HD12 1 1
19 22907 1 1 50 LEU HD13 H 31.831 33.483 26.067 1.00 . A A . 50 LEU HD13 1 1
19 22908 1 1 50 LEU HD21 H 31.673 34.939 22.049 1.00 . A A . 50 LEU HD21 1 1
19 22909 1 1 50 LEU HD22 H 30.483 33.787 22.677 1.00 . A A . 50 LEU HD22 1 1
19 22910 1 1 50 LEU HD23 H 30.476 35.444 23.270 1.00 . A A . 50 LEU HD23 1 1
19 22911 1 1 50 LEU HG H 32.791 33.508 23.685 1.00 . A A . 50 LEU HG 1 1
19 22912 1 1 50 LEU N N 34.556 35.400 22.797 1.00 . A A . 50 LEU N 1 1
19 22913 1 1 50 LEU O O 35.699 37.314 24.422 1.00 . A A . 50 LEU O 1 1
19 22914 1 1 51 GLU C C 33.543 40.229 26.439 1.00 . A A . 51 GLU C 1 1
19 22915 1 1 51 GLU CA C 34.396 39.656 25.305 1.00 . A A . 51 GLU CA 1 1
19 22916 1 1 51 GLU CB C 34.598 40.700 24.186 1.00 . A A . 51 GLU CB 1 1
19 22917 1 1 51 GLU CD C 36.383 41.839 22.679 1.00 . A A . 51 GLU CD 1 1
19 22918 1 1 51 GLU CG C 36.044 41.227 24.060 1.00 . A A . 51 GLU CG 1 1
19 22919 1 1 51 GLU H H 32.774 38.398 24.769 1.00 . A A . 51 GLU H 1 1
19 22920 1 1 51 GLU HA H 35.369 39.396 25.729 1.00 . A A . 51 GLU HA 1 1
19 22921 1 1 51 GLU HB2 H 34.336 40.216 23.258 1.00 . A A . 51 GLU HB2 1 1
19 22922 1 1 51 GLU HB3 H 33.904 41.534 24.328 1.00 . A A . 51 GLU HB3 1 1
19 22923 1 1 51 GLU HG2 H 36.211 41.968 24.844 1.00 . A A . 51 GLU HG2 1 1
19 22924 1 1 51 GLU HG3 H 36.736 40.401 24.237 1.00 . A A . 51 GLU HG3 1 1
19 22925 1 1 51 GLU N N 33.782 38.437 24.761 1.00 . A A . 51 GLU N 1 1
19 22926 1 1 51 GLU O O 32.317 40.094 26.465 1.00 . A A . 51 GLU O 1 1
19 22927 1 1 51 GLU OE1 O 35.634 41.647 21.689 1.00 . A A . 51 GLU OE1 1 1
19 22928 1 1 51 GLU OE2 O 37.451 42.479 22.543 1.00 . A A . 51 GLU OE2 1 1
19 22929 1 1 52 ASP C C 32.861 42.485 28.775 1.00 . A A . 52 ASP C 1 1
19 22930 1 1 52 ASP CA C 33.728 41.209 28.721 1.00 . A A . 52 ASP CA 1 1
19 22931 1 1 52 ASP CB C 34.909 41.212 29.705 1.00 . A A . 52 ASP CB 1 1
19 22932 1 1 52 ASP CG C 35.570 39.835 29.786 1.00 . A A . 52 ASP CG 1 1
19 22933 1 1 52 ASP H H 35.191 41.045 27.169 1.00 . A A . 52 ASP H 1 1
19 22934 1 1 52 ASP HA H 33.072 40.397 29.035 1.00 . A A . 52 ASP HA 1 1
19 22935 1 1 52 ASP HB2 H 35.642 41.960 29.396 1.00 . A A . 52 ASP HB2 1 1
19 22936 1 1 52 ASP HB3 H 34.551 41.476 30.702 1.00 . A A . 52 ASP HB3 1 1
19 22937 1 1 52 ASP N N 34.216 40.892 27.369 1.00 . A A . 52 ASP N 1 1
19 22938 1 1 52 ASP O O 33.019 43.333 29.654 1.00 . A A . 52 ASP O 1 1
19 22939 1 1 52 ASP OD1 O 34.978 38.895 30.357 1.00 . A A . 52 ASP OD1 1 1
19 22940 1 1 52 ASP OD2 O 36.713 39.668 29.307 1.00 . A A . 52 ASP OD2 1 1
19 22941 1 1 53 GLY C C 29.643 43.523 27.170 1.00 . A A . 53 GLY C 1 1
19 22942 1 1 53 GLY CA C 31.086 43.798 27.627 1.00 . A A . 53 GLY CA 1 1
19 22943 1 1 53 GLY H H 31.888 41.855 27.151 1.00 . A A . 53 GLY H 1 1
19 22944 1 1 53 GLY HA2 H 31.025 44.354 28.564 1.00 . A A . 53 GLY HA2 1 1
19 22945 1 1 53 GLY HA3 H 31.554 44.447 26.887 1.00 . A A . 53 GLY HA3 1 1
19 22946 1 1 53 GLY N N 31.943 42.618 27.813 1.00 . A A . 53 GLY N 1 1
19 22947 1 1 53 GLY O O 28.825 44.438 27.222 1.00 . A A . 53 GLY O 1 1
19 22948 1 1 54 ARG C C 27.419 40.853 27.584 1.00 . A A . 54 ARG C 1 1
19 22949 1 1 54 ARG CA C 27.902 41.854 26.506 1.00 . A A . 54 ARG CA 1 1
19 22950 1 1 54 ARG CB C 27.731 41.289 25.080 1.00 . A A . 54 ARG CB 1 1
19 22951 1 1 54 ARG CD C 26.864 42.401 22.946 1.00 . A A . 54 ARG CD 1 1
19 22952 1 1 54 ARG CG C 28.062 42.245 23.904 1.00 . A A . 54 ARG CG 1 1
19 22953 1 1 54 ARG CZ C 26.342 43.000 20.589 1.00 . A A . 54 ARG CZ 1 1
19 22954 1 1 54 ARG H H 30.054 41.646 26.516 1.00 . A A . 54 ARG H 1 1
19 22955 1 1 54 ARG HA H 27.240 42.718 26.598 1.00 . A A . 54 ARG HA 1 1
19 22956 1 1 54 ARG HB2 H 28.353 40.400 24.987 1.00 . A A . 54 ARG HB2 1 1
19 22957 1 1 54 ARG HB3 H 26.698 40.957 24.975 1.00 . A A . 54 ARG HB3 1 1
19 22958 1 1 54 ARG HD2 H 26.341 41.445 22.877 1.00 . A A . 54 ARG HD2 1 1
19 22959 1 1 54 ARG HD3 H 26.181 43.134 23.379 1.00 . A A . 54 ARG HD3 1 1
19 22960 1 1 54 ARG HE H 28.196 42.828 21.326 1.00 . A A . 54 ARG HE 1 1
19 22961 1 1 54 ARG HG2 H 28.343 43.231 24.278 1.00 . A A . 54 ARG HG2 1 1
19 22962 1 1 54 ARG HG3 H 28.910 41.832 23.355 1.00 . A A . 54 ARG HG3 1 1
19 22963 1 1 54 ARG HH11 H 24.686 42.820 21.731 1.00 . A A . 54 ARG HH11 1 1
19 22964 1 1 54 ARG HH12 H 24.406 43.173 20.048 1.00 . A A . 54 ARG HH12 1 1
19 22965 1 1 54 ARG HH21 H 27.703 43.102 19.113 1.00 . A A . 54 ARG HH21 1 1
19 22966 1 1 54 ARG HH22 H 26.040 43.147 18.614 1.00 . A A . 54 ARG HH22 1 1
19 22967 1 1 54 ARG N N 29.307 42.299 26.734 1.00 . A A . 54 ARG N 1 1
19 22968 1 1 54 ARG NE N 27.221 42.807 21.566 1.00 . A A . 54 ARG NE 1 1
19 22969 1 1 54 ARG NH1 N 25.057 43.031 20.793 1.00 . A A . 54 ARG NH1 1 1
19 22970 1 1 54 ARG NH2 N 26.731 43.162 19.352 1.00 . A A . 54 ARG NH2 1 1
19 22971 1 1 54 ARG O O 28.198 40.439 28.442 1.00 . A A . 54 ARG O 1 1
19 22972 1 1 55 THR C C 25.299 38.077 27.507 1.00 . A A . 55 THR C 1 1
19 22973 1 1 55 THR CA C 25.563 39.344 28.339 1.00 . A A . 55 THR CA 1 1
19 22974 1 1 55 THR CB C 24.264 39.772 29.047 1.00 . A A . 55 THR CB 1 1
19 22975 1 1 55 THR CG2 C 24.424 41.000 29.935 1.00 . A A . 55 THR CG2 1 1
19 22976 1 1 55 THR H H 25.545 40.839 26.822 1.00 . A A . 55 THR H 1 1
19 22977 1 1 55 THR HA H 26.260 39.064 29.128 1.00 . A A . 55 THR HA 1 1
19 22978 1 1 55 THR HB H 23.914 38.951 29.674 1.00 . A A . 55 THR HB 1 1
19 22979 1 1 55 THR HG1 H 22.515 40.404 28.578 1.00 . A A . 55 THR HG1 1 1
19 22980 1 1 55 THR HG21 H 24.668 41.877 29.337 1.00 . A A . 55 THR HG21 1 1
19 22981 1 1 55 THR HG22 H 23.496 41.176 30.479 1.00 . A A . 55 THR HG22 1 1
19 22982 1 1 55 THR HG23 H 25.215 40.818 30.663 1.00 . A A . 55 THR HG23 1 1
19 22983 1 1 55 THR N N 26.147 40.440 27.527 1.00 . A A . 55 THR N 1 1
19 22984 1 1 55 THR O O 25.472 38.060 26.286 1.00 . A A . 55 THR O 1 1
19 22985 1 1 55 THR OG1 O 23.270 40.061 28.094 1.00 . A A . 55 THR OG1 1 1
19 22986 1 1 56 LEU C C 23.454 35.698 26.555 1.00 . A A . 56 LEU C 1 1
19 22987 1 1 56 LEU CA C 24.611 35.684 27.557 1.00 . A A . 56 LEU CA 1 1
19 22988 1 1 56 LEU CB C 24.287 34.621 28.623 1.00 . A A . 56 LEU CB 1 1
19 22989 1 1 56 LEU CD1 C 24.972 32.963 30.341 1.00 . A A . 56 LEU CD1 1 1
19 22990 1 1 56 LEU CD2 C 26.723 34.032 28.954 1.00 . A A . 56 LEU CD2 1 1
19 22991 1 1 56 LEU CG C 25.377 34.263 29.640 1.00 . A A . 56 LEU CG 1 1
19 22992 1 1 56 LEU H H 24.719 37.127 29.162 1.00 . A A . 56 LEU H 1 1
19 22993 1 1 56 LEU HA H 25.495 35.377 26.997 1.00 . A A . 56 LEU HA 1 1
19 22994 1 1 56 LEU HB2 H 23.414 34.953 29.180 1.00 . A A . 56 LEU HB2 1 1
19 22995 1 1 56 LEU HB3 H 24.010 33.707 28.094 1.00 . A A . 56 LEU HB3 1 1
19 22996 1 1 56 LEU HD11 H 25.058 32.118 29.659 1.00 . A A . 56 LEU HD11 1 1
19 22997 1 1 56 LEU HD12 H 25.605 32.798 31.208 1.00 . A A . 56 LEU HD12 1 1
19 22998 1 1 56 LEU HD13 H 23.943 33.038 30.685 1.00 . A A . 56 LEU HD13 1 1
19 22999 1 1 56 LEU HD21 H 27.073 34.969 28.529 1.00 . A A . 56 LEU HD21 1 1
19 23000 1 1 56 LEU HD22 H 27.460 33.688 29.670 1.00 . A A . 56 LEU HD22 1 1
19 23001 1 1 56 LEU HD23 H 26.615 33.280 28.176 1.00 . A A . 56 LEU HD23 1 1
19 23002 1 1 56 LEU HG H 25.457 35.063 30.377 1.00 . A A . 56 LEU HG 1 1
19 23003 1 1 56 LEU N N 24.870 37.001 28.172 1.00 . A A . 56 LEU N 1 1
19 23004 1 1 56 LEU O O 23.606 35.204 25.437 1.00 . A A . 56 LEU O 1 1
19 23005 1 1 57 SER C C 21.456 37.187 24.813 1.00 . A A . 57 SER C 1 1
19 23006 1 1 57 SER CA C 21.132 36.386 26.074 1.00 . A A . 57 SER CA 1 1
19 23007 1 1 57 SER CB C 19.981 37.050 26.835 1.00 . A A . 57 SER CB 1 1
19 23008 1 1 57 SER H H 22.215 36.507 27.825 1.00 . A A . 57 SER H 1 1
19 23009 1 1 57 SER HA H 20.817 35.391 25.765 1.00 . A A . 57 SER HA 1 1
19 23010 1 1 57 SER HB2 H 19.885 36.571 27.807 1.00 . A A . 57 SER HB2 1 1
19 23011 1 1 57 SER HB3 H 20.193 38.109 26.990 1.00 . A A . 57 SER HB3 1 1
19 23012 1 1 57 SER HG H 18.567 37.686 25.638 1.00 . A A . 57 SER HG 1 1
19 23013 1 1 57 SER N N 22.307 36.265 26.945 1.00 . A A . 57 SER N 1 1
19 23014 1 1 57 SER O O 20.947 36.890 23.740 1.00 . A A . 57 SER O 1 1
19 23015 1 1 57 SER OG O 18.753 36.888 26.150 1.00 . A A . 57 SER OG 1 1
19 23016 1 1 58 ASP C C 23.719 38.312 22.832 1.00 . A A . 58 ASP C 1 1
19 23017 1 1 58 ASP CA C 22.781 39.024 23.821 1.00 . A A . 58 ASP CA 1 1
19 23018 1 1 58 ASP CB C 23.447 40.276 24.413 1.00 . A A . 58 ASP CB 1 1
19 23019 1 1 58 ASP CG C 23.012 41.532 23.638 1.00 . A A . 58 ASP CG 1 1
19 23020 1 1 58 ASP H H 22.811 38.320 25.834 1.00 . A A . 58 ASP H 1 1
19 23021 1 1 58 ASP HA H 21.885 39.316 23.269 1.00 . A A . 58 ASP HA 1 1
19 23022 1 1 58 ASP HB2 H 23.232 40.345 25.492 1.00 . A A . 58 ASP HB2 1 1
19 23023 1 1 58 ASP HB3 H 24.529 40.164 24.336 1.00 . A A . 58 ASP HB3 1 1
19 23024 1 1 58 ASP N N 22.360 38.162 24.929 1.00 . A A . 58 ASP N 1 1
19 23025 1 1 58 ASP O O 23.668 38.563 21.630 1.00 . A A . 58 ASP O 1 1
19 23026 1 1 58 ASP OD1 O 21.790 41.753 23.455 1.00 . A A . 58 ASP OD1 1 1
19 23027 1 1 58 ASP OD2 O 23.915 42.244 23.146 1.00 . A A . 58 ASP OD2 1 1
19 23028 1 1 59 TYR C C 24.418 35.217 22.022 1.00 . A A . 59 TYR C 1 1
19 23029 1 1 59 TYR CA C 25.274 36.404 22.520 1.00 . A A . 59 TYR CA 1 1
19 23030 1 1 59 TYR CB C 26.533 35.957 23.291 1.00 . A A . 59 TYR CB 1 1
19 23031 1 1 59 TYR CD1 C 28.347 36.458 21.627 1.00 . A A . 59 TYR CD1 1 1
19 23032 1 1 59 TYR CD2 C 28.411 37.634 23.762 1.00 . A A . 59 TYR CD2 1 1
19 23033 1 1 59 TYR CE1 C 29.509 37.134 21.215 1.00 . A A . 59 TYR CE1 1 1
19 23034 1 1 59 TYR CE2 C 29.585 38.312 23.353 1.00 . A A . 59 TYR CE2 1 1
19 23035 1 1 59 TYR CG C 27.791 36.710 22.894 1.00 . A A . 59 TYR CG 1 1
19 23036 1 1 59 TYR CZ C 30.129 38.067 22.068 1.00 . A A . 59 TYR CZ 1 1
19 23037 1 1 59 TYR H H 24.540 37.251 24.339 1.00 . A A . 59 TYR H 1 1
19 23038 1 1 59 TYR HA H 25.605 36.920 21.616 1.00 . A A . 59 TYR HA 1 1
19 23039 1 1 59 TYR HB2 H 26.366 36.034 24.367 1.00 . A A . 59 TYR HB2 1 1
19 23040 1 1 59 TYR HB3 H 26.724 34.907 23.078 1.00 . A A . 59 TYR HB3 1 1
19 23041 1 1 59 TYR HD1 H 27.870 35.743 20.969 1.00 . A A . 59 TYR HD1 1 1
19 23042 1 1 59 TYR HD2 H 27.978 37.821 24.736 1.00 . A A . 59 TYR HD2 1 1
19 23043 1 1 59 TYR HE1 H 29.923 36.937 20.243 1.00 . A A . 59 TYR HE1 1 1
19 23044 1 1 59 TYR HE2 H 30.062 39.012 24.023 1.00 . A A . 59 TYR HE2 1 1
19 23045 1 1 59 TYR HH H 31.531 39.419 22.210 1.00 . A A . 59 TYR HH 1 1
19 23046 1 1 59 TYR N N 24.521 37.366 23.332 1.00 . A A . 59 TYR N 1 1
19 23047 1 1 59 TYR O O 24.915 34.381 21.268 1.00 . A A . 59 TYR O 1 1
19 23048 1 1 59 TYR OH O 31.245 38.711 21.620 1.00 . A A . 59 TYR OH 1 1
19 23049 1 1 60 ASN C C 22.584 32.696 22.608 1.00 . A A . 60 ASN C 1 1
19 23050 1 1 60 ASN CA C 22.167 34.093 22.090 1.00 . A A . 60 ASN CA 1 1
19 23051 1 1 60 ASN CB C 21.753 34.166 20.604 1.00 . A A . 60 ASN CB 1 1
19 23052 1 1 60 ASN CG C 20.354 33.622 20.326 1.00 . A A . 60 ASN CG 1 1
19 23053 1 1 60 ASN H H 22.836 35.824 23.081 1.00 . A A . 60 ASN H 1 1
19 23054 1 1 60 ASN HA H 21.278 34.349 22.670 1.00 . A A . 60 ASN HA 1 1
19 23055 1 1 60 ASN HB2 H 21.767 35.203 20.273 1.00 . A A . 60 ASN HB2 1 1
19 23056 1 1 60 ASN HB3 H 22.474 33.608 20.004 1.00 . A A . 60 ASN HB3 1 1
19 23057 1 1 60 ASN HD21 H 20.601 33.806 18.326 1.00 . A A . 60 ASN HD21 1 1
19 23058 1 1 60 ASN HD22 H 19.093 33.098 18.859 1.00 . A A . 60 ASN HD22 1 1
19 23059 1 1 60 ASN N N 23.134 35.163 22.403 1.00 . A A . 60 ASN N 1 1
19 23060 1 1 60 ASN ND2 N 19.977 33.547 19.065 1.00 . A A . 60 ASN ND2 1 1
19 23061 1 1 60 ASN O O 22.367 31.673 21.955 1.00 . A A . 60 ASN O 1 1
19 23062 1 1 60 ASN OD1 O 19.570 33.318 21.215 1.00 . A A . 60 ASN OD1 1 1
19 23063 1 1 61 ILE C C 22.502 30.805 25.240 1.00 . A A . 61 ILE C 1 1
19 23064 1 1 61 ILE CA C 23.663 31.417 24.446 1.00 . A A . 61 ILE CA 1 1
19 23065 1 1 61 ILE CB C 24.916 31.670 25.319 1.00 . A A . 61 ILE CB 1 1
19 23066 1 1 61 ILE CD1 C 27.288 32.731 25.242 1.00 . A A . 61 ILE CD1 1 1
19 23067 1 1 61 ILE CG1 C 26.084 32.199 24.453 1.00 . A A . 61 ILE CG1 1 1
19 23068 1 1 61 ILE CG2 C 25.331 30.362 26.025 1.00 . A A . 61 ILE CG2 1 1
19 23069 1 1 61 ILE H H 23.333 33.521 24.295 1.00 . A A . 61 ILE H 1 1
19 23070 1 1 61 ILE HA H 23.953 30.705 23.672 1.00 . A A . 61 ILE HA 1 1
19 23071 1 1 61 ILE HB H 24.672 32.418 26.075 1.00 . A A . 61 ILE HB 1 1
19 23072 1 1 61 ILE HD11 H 27.738 31.942 25.842 1.00 . A A . 61 ILE HD11 1 1
19 23073 1 1 61 ILE HD12 H 28.036 33.102 24.542 1.00 . A A . 61 ILE HD12 1 1
19 23074 1 1 61 ILE HD13 H 26.972 33.553 25.883 1.00 . A A . 61 ILE HD13 1 1
19 23075 1 1 61 ILE HG12 H 26.426 31.409 23.789 1.00 . A A . 61 ILE HG12 1 1
19 23076 1 1 61 ILE HG13 H 25.729 33.017 23.829 1.00 . A A . 61 ILE HG13 1 1
19 23077 1 1 61 ILE HG21 H 25.543 29.590 25.284 1.00 . A A . 61 ILE HG21 1 1
19 23078 1 1 61 ILE HG22 H 26.211 30.522 26.644 1.00 . A A . 61 ILE HG22 1 1
19 23079 1 1 61 ILE HG23 H 24.530 30.010 26.677 1.00 . A A . 61 ILE HG23 1 1
19 23080 1 1 61 ILE N N 23.206 32.651 23.794 1.00 . A A . 61 ILE N 1 1
19 23081 1 1 61 ILE O O 22.129 31.284 26.310 1.00 . A A . 61 ILE O 1 1
19 23082 1 1 62 GLN C C 21.430 27.920 26.382 1.00 . A A . 62 GLN C 1 1
19 23083 1 1 62 GLN CA C 20.881 28.934 25.352 1.00 . A A . 62 GLN CA 1 1
19 23084 1 1 62 GLN CB C 20.024 28.253 24.268 1.00 . A A . 62 GLN CB 1 1
19 23085 1 1 62 GLN CD C 18.315 28.611 22.385 1.00 . A A . 62 GLN CD 1 1
19 23086 1 1 62 GLN CG C 19.222 29.270 23.428 1.00 . A A . 62 GLN CG 1 1
19 23087 1 1 62 GLN H H 22.273 29.433 23.802 1.00 . A A . 62 GLN H 1 1
19 23088 1 1 62 GLN HA H 20.235 29.620 25.901 1.00 . A A . 62 GLN HA 1 1
19 23089 1 1 62 GLN HB2 H 20.670 27.665 23.612 1.00 . A A . 62 GLN HB2 1 1
19 23090 1 1 62 GLN HB3 H 19.317 27.575 24.747 1.00 . A A . 62 GLN HB3 1 1
19 23091 1 1 62 GLN HE21 H 17.362 30.346 21.840 1.00 . A A . 62 GLN HE21 1 1
19 23092 1 1 62 GLN HE22 H 16.930 28.865 21.010 1.00 . A A . 62 GLN HE22 1 1
19 23093 1 1 62 GLN HG2 H 18.602 29.867 24.095 1.00 . A A . 62 GLN HG2 1 1
19 23094 1 1 62 GLN HG3 H 19.911 29.942 22.912 1.00 . A A . 62 GLN HG3 1 1
19 23095 1 1 62 GLN N N 21.942 29.720 24.710 1.00 . A A . 62 GLN N 1 1
19 23096 1 1 62 GLN NE2 N 17.470 29.347 21.699 1.00 . A A . 62 GLN NE2 1 1
19 23097 1 1 62 GLN O O 22.622 27.598 26.401 1.00 . A A . 62 GLN O 1 1
19 23098 1 1 62 GLN OE1 O 18.314 27.409 22.175 1.00 . A A . 62 GLN OE1 1 1
19 23099 1 1 63 LYS C C 21.371 25.042 27.447 1.00 . A A . 63 LYS C 1 1
19 23100 1 1 63 LYS CA C 20.857 26.288 28.182 1.00 . A A . 63 LYS CA 1 1
19 23101 1 1 63 LYS CB C 19.628 25.959 29.056 1.00 . A A . 63 LYS CB 1 1
19 23102 1 1 63 LYS CD C 17.262 24.968 29.154 1.00 . A A . 63 LYS CD 1 1
19 23103 1 1 63 LYS CE C 15.984 24.684 28.344 1.00 . A A . 63 LYS CE 1 1
19 23104 1 1 63 LYS CG C 18.452 25.349 28.258 1.00 . A A . 63 LYS CG 1 1
19 23105 1 1 63 LYS H H 19.590 27.699 27.175 1.00 . A A . 63 LYS H 1 1
19 23106 1 1 63 LYS HA H 21.669 26.621 28.833 1.00 . A A . 63 LYS HA 1 1
19 23107 1 1 63 LYS HB2 H 19.930 25.274 29.853 1.00 . A A . 63 LYS HB2 1 1
19 23108 1 1 63 LYS HB3 H 19.288 26.880 29.533 1.00 . A A . 63 LYS HB3 1 1
19 23109 1 1 63 LYS HD2 H 17.518 24.101 29.767 1.00 . A A . 63 LYS HD2 1 1
19 23110 1 1 63 LYS HD3 H 17.052 25.808 29.819 1.00 . A A . 63 LYS HD3 1 1
19 23111 1 1 63 LYS HE2 H 15.128 24.726 29.024 1.00 . A A . 63 LYS HE2 1 1
19 23112 1 1 63 LYS HE3 H 15.853 25.489 27.614 1.00 . A A . 63 LYS HE3 1 1
19 23113 1 1 63 LYS HG2 H 18.118 26.077 27.517 1.00 . A A . 63 LYS HG2 1 1
19 23114 1 1 63 LYS HG3 H 18.779 24.456 27.730 1.00 . A A . 63 LYS HG3 1 1
19 23115 1 1 63 LYS HZ1 H 16.004 22.570 28.268 1.00 . A A . 63 LYS HZ1 1 1
19 23116 1 1 63 LYS HZ2 H 15.131 23.280 27.091 1.00 . A A . 63 LYS HZ2 1 1
19 23117 1 1 63 LYS HZ3 H 16.770 23.262 27.015 1.00 . A A . 63 LYS HZ3 1 1
19 23118 1 1 63 LYS N N 20.548 27.390 27.246 1.00 . A A . 63 LYS N 1 1
19 23119 1 1 63 LYS NZ N 15.984 23.374 27.639 1.00 . A A . 63 LYS NZ 1 1
19 23120 1 1 63 LYS O O 21.052 24.846 26.279 1.00 . A A . 63 LYS O 1 1
19 23121 1 1 64 GLU C C 23.809 23.206 26.530 1.00 . A A . 64 GLU C 1 1
19 23122 1 1 64 GLU CA C 22.725 22.960 27.605 1.00 . A A . 64 GLU CA 1 1
19 23123 1 1 64 GLU CB C 21.666 21.915 27.163 1.00 . A A . 64 GLU CB 1 1
19 23124 1 1 64 GLU CD C 19.926 20.337 28.197 1.00 . A A . 64 GLU CD 1 1
19 23125 1 1 64 GLU CG C 20.483 21.764 28.140 1.00 . A A . 64 GLU CG 1 1
19 23126 1 1 64 GLU H H 22.319 24.420 29.117 1.00 . A A . 64 GLU H 1 1
19 23127 1 1 64 GLU HA H 23.257 22.489 28.432 1.00 . A A . 64 GLU HA 1 1
19 23128 1 1 64 GLU HB2 H 21.271 22.185 26.182 1.00 . A A . 64 GLU HB2 1 1
19 23129 1 1 64 GLU HB3 H 22.168 20.952 27.058 1.00 . A A . 64 GLU HB3 1 1
19 23130 1 1 64 GLU HG2 H 20.791 22.059 29.145 1.00 . A A . 64 GLU HG2 1 1
19 23131 1 1 64 GLU HG3 H 19.687 22.443 27.829 1.00 . A A . 64 GLU HG3 1 1
19 23132 1 1 64 GLU N N 22.109 24.188 28.155 1.00 . A A . 64 GLU N 1 1
19 23133 1 1 64 GLU O O 24.276 22.273 25.893 1.00 . A A . 64 GLU O 1 1
19 23134 1 1 64 GLU OE1 O 20.584 19.493 28.849 1.00 . A A . 64 GLU OE1 1 1
19 23135 1 1 64 GLU OE2 O 18.810 20.121 27.656 1.00 . A A . 64 GLU OE2 1 1
19 23136 1 1 65 SER C C 26.702 24.264 25.975 1.00 . A A . 65 SER C 1 1
19 23137 1 1 65 SER CA C 25.368 24.784 25.445 1.00 . A A . 65 SER CA 1 1
19 23138 1 1 65 SER CB C 25.491 26.299 25.259 1.00 . A A . 65 SER CB 1 1
19 23139 1 1 65 SER H H 23.992 25.146 27.033 1.00 . A A . 65 SER H 1 1
19 23140 1 1 65 SER HA H 25.164 24.328 24.478 1.00 . A A . 65 SER HA 1 1
19 23141 1 1 65 SER HB2 H 25.582 26.788 26.230 1.00 . A A . 65 SER HB2 1 1
19 23142 1 1 65 SER HB3 H 26.394 26.489 24.683 1.00 . A A . 65 SER HB3 1 1
19 23143 1 1 65 SER HG H 23.676 27.000 25.191 1.00 . A A . 65 SER HG 1 1
19 23144 1 1 65 SER N N 24.273 24.465 26.372 1.00 . A A . 65 SER N 1 1
19 23145 1 1 65 SER O O 26.981 24.406 27.168 1.00 . A A . 65 SER O 1 1
19 23146 1 1 65 SER OG O 24.397 26.836 24.552 1.00 . A A . 65 SER OG 1 1
19 23147 1 1 66 THR C C 29.894 24.586 25.065 1.00 . A A . 66 THR C 1 1
19 23148 1 1 66 THR CA C 28.963 23.417 25.385 1.00 . A A . 66 THR CA 1 1
19 23149 1 1 66 THR CB C 29.441 22.136 24.674 1.00 . A A . 66 THR CB 1 1
19 23150 1 1 66 THR CG2 C 29.233 20.911 25.561 1.00 . A A . 66 THR CG2 1 1
19 23151 1 1 66 THR H H 27.251 23.586 24.140 1.00 . A A . 66 THR H 1 1
19 23152 1 1 66 THR HA H 29.044 23.231 26.454 1.00 . A A . 66 THR HA 1 1
19 23153 1 1 66 THR HB H 30.509 22.213 24.468 1.00 . A A . 66 THR HB 1 1
19 23154 1 1 66 THR HG1 H 28.678 20.959 23.336 1.00 . A A . 66 THR HG1 1 1
19 23155 1 1 66 THR HG21 H 28.179 20.819 25.829 1.00 . A A . 66 THR HG21 1 1
19 23156 1 1 66 THR HG22 H 29.563 20.013 25.036 1.00 . A A . 66 THR HG22 1 1
19 23157 1 1 66 THR HG23 H 29.829 21.021 26.468 1.00 . A A . 66 THR HG23 1 1
19 23158 1 1 66 THR N N 27.559 23.745 25.090 1.00 . A A . 66 THR N 1 1
19 23159 1 1 66 THR O O 30.133 24.931 23.907 1.00 . A A . 66 THR O 1 1
19 23160 1 1 66 THR OG1 O 28.757 21.911 23.461 1.00 . A A . 66 THR OG1 1 1
19 23161 1 1 67 LEU C C 32.844 25.571 25.575 1.00 . A A . 67 LEU C 1 1
19 23162 1 1 67 LEU CA C 31.513 26.197 26.001 1.00 . A A . 67 LEU CA 1 1
19 23163 1 1 67 LEU CB C 31.694 26.936 27.336 1.00 . A A . 67 LEU CB 1 1
19 23164 1 1 67 LEU CD1 C 30.753 29.186 26.657 1.00 . A A . 67 LEU CD1 1 1
19 23165 1 1 67 LEU CD2 C 29.246 27.582 27.828 1.00 . A A . 67 LEU CD2 1 1
19 23166 1 1 67 LEU CG C 30.691 28.049 27.674 1.00 . A A . 67 LEU CG 1 1
19 23167 1 1 67 LEU H H 30.170 24.876 27.035 1.00 . A A . 67 LEU H 1 1
19 23168 1 1 67 LEU HA H 31.232 26.909 25.224 1.00 . A A . 67 LEU HA 1 1
19 23169 1 1 67 LEU HB2 H 31.687 26.200 28.133 1.00 . A A . 67 LEU HB2 1 1
19 23170 1 1 67 LEU HB3 H 32.684 27.393 27.348 1.00 . A A . 67 LEU HB3 1 1
19 23171 1 1 67 LEU HD11 H 30.329 28.859 25.714 1.00 . A A . 67 LEU HD11 1 1
19 23172 1 1 67 LEU HD12 H 30.178 30.035 27.027 1.00 . A A . 67 LEU HD12 1 1
19 23173 1 1 67 LEU HD13 H 31.785 29.497 26.505 1.00 . A A . 67 LEU HD13 1 1
19 23174 1 1 67 LEU HD21 H 29.201 26.770 28.553 1.00 . A A . 67 LEU HD21 1 1
19 23175 1 1 67 LEU HD22 H 28.632 28.408 28.185 1.00 . A A . 67 LEU HD22 1 1
19 23176 1 1 67 LEU HD23 H 28.853 27.233 26.875 1.00 . A A . 67 LEU HD23 1 1
19 23177 1 1 67 LEU HG H 31.026 28.459 28.621 1.00 . A A . 67 LEU HG 1 1
19 23178 1 1 67 LEU N N 30.459 25.185 26.113 1.00 . A A . 67 LEU N 1 1
19 23179 1 1 67 LEU O O 33.109 24.401 25.845 1.00 . A A . 67 LEU O 1 1
19 23180 1 1 68 HIS C C 36.158 26.475 25.276 1.00 . A A . 68 HIS C 1 1
19 23181 1 1 68 HIS CA C 34.996 25.986 24.411 1.00 . A A . 68 HIS CA 1 1
19 23182 1 1 68 HIS CB C 35.128 26.512 22.973 1.00 . A A . 68 HIS CB 1 1
19 23183 1 1 68 HIS CD2 C 32.920 25.745 21.924 1.00 . A A . 68 HIS CD2 1 1
19 23184 1 1 68 HIS CE1 C 33.711 24.336 20.423 1.00 . A A . 68 HIS CE1 1 1
19 23185 1 1 68 HIS CG C 34.284 25.763 21.975 1.00 . A A . 68 HIS CG 1 1
19 23186 1 1 68 HIS H H 33.423 27.365 24.905 1.00 . A A . 68 HIS H 1 1
19 23187 1 1 68 HIS HA H 35.053 24.896 24.364 1.00 . A A . 68 HIS HA 1 1
19 23188 1 1 68 HIS HB2 H 34.866 27.567 22.954 1.00 . A A . 68 HIS HB2 1 1
19 23189 1 1 68 HIS HB3 H 36.170 26.422 22.660 1.00 . A A . 68 HIS HB3 1 1
19 23190 1 1 68 HIS HD2 H 32.247 26.281 22.579 1.00 . A A . 68 HIS HD2 1 1
19 23191 1 1 68 HIS HE1 H 33.764 23.573 19.656 1.00 . A A . 68 HIS HE1 1 1
19 23192 1 1 68 HIS HE2 H 31.639 24.508 20.765 1.00 . A A . 68 HIS HE2 1 1
19 23193 1 1 68 HIS N N 33.702 26.395 24.975 1.00 . A A . 68 HIS N 1 1
19 23194 1 1 68 HIS ND1 N 34.782 24.882 21.015 1.00 . A A . 68 HIS ND1 1 1
19 23195 1 1 68 HIS NE2 N 32.577 24.835 20.950 1.00 . A A . 68 HIS NE2 1 1
19 23196 1 1 68 HIS O O 36.489 27.662 25.266 1.00 . A A . 68 HIS O 1 1
19 23197 1 1 69 LEU C C 39.270 25.578 26.097 1.00 . A A . 69 LEU C 1 1
19 23198 1 1 69 LEU CA C 37.959 25.838 26.846 1.00 . A A . 69 LEU CA 1 1
19 23199 1 1 69 LEU CB C 37.862 25.056 28.172 1.00 . A A . 69 LEU CB 1 1
19 23200 1 1 69 LEU CD1 C 39.004 26.509 29.856 1.00 . A A . 69 LEU CD1 1 1
19 23201 1 1 69 LEU CD2 C 36.637 27.023 29.297 1.00 . A A . 69 LEU CD2 1 1
19 23202 1 1 69 LEU CG C 37.685 25.916 29.435 1.00 . A A . 69 LEU CG 1 1
19 23203 1 1 69 LEU H H 36.451 24.598 25.975 1.00 . A A . 69 LEU H 1 1
19 23204 1 1 69 LEU HA H 37.951 26.901 27.081 1.00 . A A . 69 LEU HA 1 1
19 23205 1 1 69 LEU HB2 H 37.048 24.334 28.125 1.00 . A A . 69 LEU HB2 1 1
19 23206 1 1 69 LEU HB3 H 38.772 24.471 28.295 1.00 . A A . 69 LEU HB3 1 1
19 23207 1 1 69 LEU HD11 H 39.404 27.142 29.066 1.00 . A A . 69 LEU HD11 1 1
19 23208 1 1 69 LEU HD12 H 38.822 27.081 30.762 1.00 . A A . 69 LEU HD12 1 1
19 23209 1 1 69 LEU HD13 H 39.721 25.718 30.080 1.00 . A A . 69 LEU HD13 1 1
19 23210 1 1 69 LEU HD21 H 35.768 26.650 28.762 1.00 . A A . 69 LEU HD21 1 1
19 23211 1 1 69 LEU HD22 H 36.331 27.344 30.289 1.00 . A A . 69 LEU HD22 1 1
19 23212 1 1 69 LEU HD23 H 37.041 27.884 28.764 1.00 . A A . 69 LEU HD23 1 1
19 23213 1 1 69 LEU HG H 37.357 25.248 30.233 1.00 . A A . 69 LEU HG 1 1
19 23214 1 1 69 LEU N N 36.794 25.554 26.006 1.00 . A A . 69 LEU N 1 1
19 23215 1 1 69 LEU O O 39.662 24.432 25.857 1.00 . A A . 69 LEU O 1 1
19 23216 1 1 70 VAL C C 42.329 27.250 26.111 1.00 . A A . 70 VAL C 1 1
19 23217 1 1 70 VAL CA C 41.273 26.717 25.139 1.00 . A A . 70 VAL CA 1 1
19 23218 1 1 70 VAL CB C 41.259 27.528 23.824 1.00 . A A . 70 VAL CB 1 1
19 23219 1 1 70 VAL CG1 C 40.113 27.103 22.898 1.00 . A A . 70 VAL CG1 1 1
19 23220 1 1 70 VAL CG2 C 41.125 29.043 24.028 1.00 . A A . 70 VAL CG2 1 1
19 23221 1 1 70 VAL H H 39.538 27.563 26.020 1.00 . A A . 70 VAL H 1 1
19 23222 1 1 70 VAL HA H 41.556 25.697 24.878 1.00 . A A . 70 VAL HA 1 1
19 23223 1 1 70 VAL HB H 42.200 27.339 23.306 1.00 . A A . 70 VAL HB 1 1
19 23224 1 1 70 VAL HG11 H 39.152 27.429 23.299 1.00 . A A . 70 VAL HG11 1 1
19 23225 1 1 70 VAL HG12 H 40.257 27.540 21.911 1.00 . A A . 70 VAL HG12 1 1
19 23226 1 1 70 VAL HG13 H 40.096 26.024 22.799 1.00 . A A . 70 VAL HG13 1 1
19 23227 1 1 70 VAL HG21 H 41.984 29.426 24.580 1.00 . A A . 70 VAL HG21 1 1
19 23228 1 1 70 VAL HG22 H 41.095 29.543 23.062 1.00 . A A . 70 VAL HG22 1 1
19 23229 1 1 70 VAL HG23 H 40.210 29.259 24.578 1.00 . A A . 70 VAL HG23 1 1
19 23230 1 1 70 VAL N N 39.954 26.678 25.778 1.00 . A A . 70 VAL N 1 1
19 23231 1 1 70 VAL O O 42.057 28.172 26.883 1.00 . A A . 70 VAL O 1 1
19 23232 1 1 71 LEU C C 45.407 28.291 26.138 1.00 . A A . 71 LEU C 1 1
19 23233 1 1 71 LEU CA C 44.715 27.087 26.807 1.00 . A A . 71 LEU CA 1 1
19 23234 1 1 71 LEU CB C 45.637 25.853 26.899 1.00 . A A . 71 LEU CB 1 1
19 23235 1 1 71 LEU CD1 C 46.957 25.213 28.975 1.00 . A A . 71 LEU CD1 1 1
19 23236 1 1 71 LEU CD2 C 48.150 25.653 26.860 1.00 . A A . 71 LEU CD2 1 1
19 23237 1 1 71 LEU CG C 46.939 26.062 27.703 1.00 . A A . 71 LEU CG 1 1
19 23238 1 1 71 LEU H H 43.669 25.971 25.334 1.00 . A A . 71 LEU H 1 1
19 23239 1 1 71 LEU HA H 44.406 27.375 27.816 1.00 . A A . 71 LEU HA 1 1
19 23240 1 1 71 LEU HB2 H 45.072 25.032 27.342 1.00 . A A . 71 LEU HB2 1 1
19 23241 1 1 71 LEU HB3 H 45.888 25.550 25.881 1.00 . A A . 71 LEU HB3 1 1
19 23242 1 1 71 LEU HD11 H 46.937 24.153 28.726 1.00 . A A . 71 LEU HD11 1 1
19 23243 1 1 71 LEU HD12 H 47.858 25.437 29.548 1.00 . A A . 71 LEU HD12 1 1
19 23244 1 1 71 LEU HD13 H 46.091 25.460 29.591 1.00 . A A . 71 LEU HD13 1 1
19 23245 1 1 71 LEU HD21 H 48.223 26.318 25.998 1.00 . A A . 71 LEU HD21 1 1
19 23246 1 1 71 LEU HD22 H 49.056 25.762 27.453 1.00 . A A . 71 LEU HD22 1 1
19 23247 1 1 71 LEU HD23 H 48.051 24.622 26.525 1.00 . A A . 71 LEU HD23 1 1
19 23248 1 1 71 LEU HG H 47.043 27.109 27.988 1.00 . A A . 71 LEU HG 1 1
19 23249 1 1 71 LEU N N 43.534 26.687 26.033 1.00 . A A . 71 LEU N 1 1
19 23250 1 1 71 LEU O O 45.662 28.265 24.929 1.00 . A A . 71 LEU O 1 1
19 23251 1 1 72 ARG C C 47.922 30.507 26.753 1.00 . A A . 72 ARG C 1 1
19 23252 1 1 72 ARG CA C 46.433 30.535 26.399 1.00 . A A . 72 ARG CA 1 1
19 23253 1 1 72 ARG CB C 45.711 31.808 26.884 1.00 . A A . 72 ARG CB 1 1
19 23254 1 1 72 ARG CD C 45.603 33.021 24.629 1.00 . A A . 72 ARG CD 1 1
19 23255 1 1 72 ARG CG C 46.098 33.072 26.088 1.00 . A A . 72 ARG CG 1 1
19 23256 1 1 72 ARG CZ C 45.540 34.529 22.627 1.00 . A A . 72 ARG CZ 1 1
19 23257 1 1 72 ARG H H 45.462 29.314 27.890 1.00 . A A . 72 ARG H 1 1
19 23258 1 1 72 ARG HA H 46.378 30.514 25.313 1.00 . A A . 72 ARG HA 1 1
19 23259 1 1 72 ARG HB2 H 44.638 31.653 26.794 1.00 . A A . 72 ARG HB2 1 1
19 23260 1 1 72 ARG HB3 H 45.926 31.968 27.943 1.00 . A A . 72 ARG HB3 1 1
19 23261 1 1 72 ARG HD2 H 46.101 32.201 24.109 1.00 . A A . 72 ARG HD2 1 1
19 23262 1 1 72 ARG HD3 H 44.532 32.825 24.635 1.00 . A A . 72 ARG HD3 1 1
19 23263 1 1 72 ARG HE H 46.395 34.984 24.375 1.00 . A A . 72 ARG HE 1 1
19 23264 1 1 72 ARG HG2 H 45.653 33.937 26.583 1.00 . A A . 72 ARG HG2 1 1
19 23265 1 1 72 ARG HG3 H 47.182 33.197 26.104 1.00 . A A . 72 ARG HG3 1 1
19 23266 1 1 72 ARG HH11 H 44.780 32.731 22.225 1.00 . A A . 72 ARG HH11 1 1
19 23267 1 1 72 ARG HH12 H 44.782 33.820 20.882 1.00 . A A . 72 ARG HH12 1 1
19 23268 1 1 72 ARG HH21 H 46.399 36.346 22.597 1.00 . A A . 72 ARG HH21 1 1
19 23269 1 1 72 ARG HH22 H 45.601 35.871 21.132 1.00 . A A . 72 ARG HH22 1 1
19 23270 1 1 72 ARG N N 45.735 29.339 26.904 1.00 . A A . 72 ARG N 1 1
19 23271 1 1 72 ARG NE N 45.866 34.273 23.889 1.00 . A A . 72 ARG NE 1 1
19 23272 1 1 72 ARG NH1 N 44.907 33.662 21.878 1.00 . A A . 72 ARG NH1 1 1
19 23273 1 1 72 ARG NH2 N 45.838 35.678 22.091 1.00 . A A . 72 ARG NH2 1 1
19 23274 1 1 72 ARG O O 48.343 31.074 27.754 1.00 . A A . 72 ARG O 1 1
19 23275 1 1 73 LEU C C 50.511 28.911 27.316 1.00 . A A . 73 LEU C 1 1
19 23276 1 1 73 LEU CA C 50.164 29.712 26.038 1.00 . A A . 73 LEU CA 1 1
19 23277 1 1 73 LEU CB C 50.856 31.097 25.951 1.00 . A A . 73 LEU CB 1 1
19 23278 1 1 73 LEU CD1 C 51.729 31.205 23.591 1.00 . A A . 73 LEU CD1 1 1
19 23279 1 1 73 LEU CD2 C 53.031 32.254 25.432 1.00 . A A . 73 LEU CD2 1 1
19 23280 1 1 73 LEU CG C 52.116 31.088 25.068 1.00 . A A . 73 LEU CG 1 1
19 23281 1 1 73 LEU H H 48.261 29.409 25.111 1.00 . A A . 73 LEU H 1 1
19 23282 1 1 73 LEU HA H 50.509 29.105 25.201 1.00 . A A . 73 LEU HA 1 1
19 23283 1 1 73 LEU HB2 H 50.167 31.844 25.552 1.00 . A A . 73 LEU HB2 1 1
19 23284 1 1 73 LEU HB3 H 51.112 31.429 26.959 1.00 . A A . 73 LEU HB3 1 1
19 23285 1 1 73 LEU HD11 H 51.234 32.159 23.411 1.00 . A A . 73 LEU HD11 1 1
19 23286 1 1 73 LEU HD12 H 52.626 31.151 22.970 1.00 . A A . 73 LEU HD12 1 1
19 23287 1 1 73 LEU HD13 H 51.062 30.394 23.306 1.00 . A A . 73 LEU HD13 1 1
19 23288 1 1 73 LEU HD21 H 53.380 32.140 26.459 1.00 . A A . 73 LEU HD21 1 1
19 23289 1 1 73 LEU HD22 H 53.894 32.266 24.766 1.00 . A A . 73 LEU HD22 1 1
19 23290 1 1 73 LEU HD23 H 52.493 33.198 25.337 1.00 . A A . 73 LEU HD23 1 1
19 23291 1 1 73 LEU HG H 52.664 30.158 25.225 1.00 . A A . 73 LEU HG 1 1
19 23292 1 1 73 LEU N N 48.714 29.892 25.871 1.00 . A A . 73 LEU N 1 1
19 23293 1 1 73 LEU O O 49.664 28.201 27.852 1.00 . A A . 73 LEU O 1 1
19 23294 1 1 74 ARG C C 52.958 29.487 29.877 1.00 . A A . 74 ARG C 1 1
19 23295 1 1 74 ARG CA C 52.181 28.426 29.095 1.00 . A A . 74 ARG CA 1 1
19 23296 1 1 74 ARG CB C 52.971 27.107 28.930 1.00 . A A . 74 ARG CB 1 1
19 23297 1 1 74 ARG CD C 52.678 24.601 28.363 1.00 . A A . 74 ARG CD 1 1
19 23298 1 1 74 ARG CG C 52.111 26.023 28.248 1.00 . A A . 74 ARG CG 1 1
19 23299 1 1 74 ARG CZ C 51.776 22.279 28.065 1.00 . A A . 74 ARG CZ 1 1
19 23300 1 1 74 ARG H H 52.423 29.577 27.320 1.00 . A A . 74 ARG H 1 1
19 23301 1 1 74 ARG HA H 51.286 28.204 29.680 1.00 . A A . 74 ARG HA 1 1
19 23302 1 1 74 ARG HB2 H 53.878 27.281 28.349 1.00 . A A . 74 ARG HB2 1 1
19 23303 1 1 74 ARG HB3 H 53.261 26.756 29.921 1.00 . A A . 74 ARG HB3 1 1
19 23304 1 1 74 ARG HD2 H 53.533 24.498 27.693 1.00 . A A . 74 ARG HD2 1 1
19 23305 1 1 74 ARG HD3 H 53.019 24.439 29.389 1.00 . A A . 74 ARG HD3 1 1
19 23306 1 1 74 ARG HE H 50.707 23.942 27.893 1.00 . A A . 74 ARG HE 1 1
19 23307 1 1 74 ARG HG2 H 51.126 26.032 28.715 1.00 . A A . 74 ARG HG2 1 1
19 23308 1 1 74 ARG HG3 H 51.995 26.268 27.191 1.00 . A A . 74 ARG HG3 1 1
19 23309 1 1 74 ARG HH11 H 53.783 22.261 28.190 1.00 . A A . 74 ARG HH11 1 1
19 23310 1 1 74 ARG HH12 H 53.018 20.702 28.233 1.00 . A A . 74 ARG HH12 1 1
19 23311 1 1 74 ARG HH21 H 49.786 21.855 27.898 1.00 . A A . 74 ARG HH21 1 1
19 23312 1 1 74 ARG HH22 H 50.850 20.503 28.009 1.00 . A A . 74 ARG HH22 1 1
19 23313 1 1 74 ARG N N 51.765 28.972 27.789 1.00 . A A . 74 ARG N 1 1
19 23314 1 1 74 ARG NE N 51.640 23.596 28.043 1.00 . A A . 74 ARG NE 1 1
19 23315 1 1 74 ARG NH1 N 52.936 21.700 28.197 1.00 . A A . 74 ARG NH1 1 1
19 23316 1 1 74 ARG NH2 N 50.737 21.498 27.958 1.00 . A A . 74 ARG NH2 1 1
19 23317 1 1 74 ARG O O 53.849 30.120 29.317 1.00 . A A . 74 ARG O 1 1
19 23318 1 1 75 GLY C C 52.469 30.689 33.406 1.00 . A A . 75 GLY C 1 1
19 23319 1 1 75 GLY CA C 53.180 30.674 32.048 1.00 . A A . 75 GLY CA 1 1
19 23320 1 1 75 GLY H H 51.811 29.152 31.499 1.00 . A A . 75 GLY H 1 1
19 23321 1 1 75 GLY HA2 H 54.241 30.463 32.192 1.00 . A A . 75 GLY HA2 1 1
19 23322 1 1 75 GLY HA3 H 53.088 31.668 31.606 1.00 . A A . 75 GLY HA3 1 1
19 23323 1 1 75 GLY N N 52.592 29.682 31.144 1.00 . A A . 75 GLY N 1 1
19 23324 1 1 75 GLY O O 51.382 31.254 33.520 1.00 . A A . 75 GLY O 1 1
19 23325 1 1 76 GLY C C 53.501 29.011 36.621 1.00 . A A . 76 GLY C 1 1
19 23326 1 1 76 GLY CA C 52.593 29.921 35.793 1.00 . A A . 76 GLY CA 1 1
19 23327 1 1 76 GLY H H 53.918 29.523 34.214 1.00 . A A . 76 GLY H 1 1
19 23328 1 1 76 GLY HA2 H 52.590 30.900 36.269 1.00 . A A . 76 GLY HA2 1 1
19 23329 1 1 76 GLY HA3 H 51.584 29.516 35.811 1.00 . A A . 76 GLY HA3 1 1
19 23330 1 1 76 GLY N N 53.072 30.043 34.408 1.00 . A A . 76 GLY N 1 1
19 23331 1 1 76 GLY O O 54.061 28.068 36.019 1.00 . A A . 76 GLY O 1 1
19 23332 1 1 76 GLY OXT O 53.676 29.320 37.821 1.00 . A A . 76 GLY OXT 1 1
20 23333 1 1 1 MET C C 20.428 26.466 33.083 1.00 . A A . 1 MET C 1 1
20 23334 1 1 1 MET CA C 18.982 26.793 32.732 1.00 . A A . 1 MET CA 1 1
20 23335 1 1 1 MET CB C 18.881 28.169 32.034 1.00 . A A . 1 MET CB 1 1
20 23336 1 1 1 MET CE C 18.018 30.914 35.083 1.00 . A A . 1 MET CE 1 1
20 23337 1 1 1 MET CG C 18.995 29.397 32.958 1.00 . A A . 1 MET CG 1 1
20 23338 1 1 1 MET H1 H 18.464 26.001 34.588 1.00 . A A . 1 MET H1 1 1
20 23339 1 1 1 MET H2 H 17.196 26.280 33.604 1.00 . A A . 1 MET H2 1 1
20 23340 1 1 1 MET H3 H 17.934 27.550 34.342 1.00 . A A . 1 MET H3 1 1
20 23341 1 1 1 MET HA H 18.678 26.041 32.004 1.00 . A A . 1 MET HA 1 1
20 23342 1 1 1 MET HB2 H 19.675 28.231 31.287 1.00 . A A . 1 MET HB2 1 1
20 23343 1 1 1 MET HB3 H 17.934 28.226 31.497 1.00 . A A . 1 MET HB3 1 1
20 23344 1 1 1 MET HE1 H 18.685 31.670 34.673 1.00 . A A . 1 MET HE1 1 1
20 23345 1 1 1 MET HE2 H 17.168 31.406 35.558 1.00 . A A . 1 MET HE2 1 1
20 23346 1 1 1 MET HE3 H 18.556 30.330 35.831 1.00 . A A . 1 MET HE3 1 1
20 23347 1 1 1 MET HG2 H 19.755 29.230 33.718 1.00 . A A . 1 MET HG2 1 1
20 23348 1 1 1 MET HG3 H 19.333 30.257 32.374 1.00 . A A . 1 MET HG3 1 1
20 23349 1 1 1 MET N N 18.090 26.652 33.907 1.00 . A A . 1 MET N 1 1
20 23350 1 1 1 MET O O 21.187 27.331 33.504 1.00 . A A . 1 MET O 1 1
20 23351 1 1 1 MET SD S 17.426 29.818 33.765 1.00 . A A . 1 MET SD 1 1
20 23352 1 1 2 GLN C C 23.027 25.009 31.788 1.00 . A A . 2 GLN C 1 1
20 23353 1 1 2 GLN CA C 22.212 24.782 33.069 1.00 . A A . 2 GLN CA 1 1
20 23354 1 1 2 GLN CB C 22.296 23.314 33.531 1.00 . A A . 2 GLN CB 1 1
20 23355 1 1 2 GLN CD C 20.002 22.389 34.201 1.00 . A A . 2 GLN CD 1 1
20 23356 1 1 2 GLN CG C 21.351 22.930 34.688 1.00 . A A . 2 GLN CG 1 1
20 23357 1 1 2 GLN H H 20.154 24.495 32.638 1.00 . A A . 2 GLN H 1 1
20 23358 1 1 2 GLN HA H 22.657 25.392 33.854 1.00 . A A . 2 GLN HA 1 1
20 23359 1 1 2 GLN HB2 H 22.109 22.651 32.684 1.00 . A A . 2 GLN HB2 1 1
20 23360 1 1 2 GLN HB3 H 23.320 23.141 33.862 1.00 . A A . 2 GLN HB3 1 1
20 23361 1 1 2 GLN HE21 H 20.172 20.670 35.241 1.00 . A A . 2 GLN HE21 1 1
20 23362 1 1 2 GLN HE22 H 18.697 20.909 34.328 1.00 . A A . 2 GLN HE22 1 1
20 23363 1 1 2 GLN HG2 H 21.843 22.158 35.283 1.00 . A A . 2 GLN HG2 1 1
20 23364 1 1 2 GLN HG3 H 21.186 23.786 35.343 1.00 . A A . 2 GLN HG3 1 1
20 23365 1 1 2 GLN N N 20.826 25.212 32.897 1.00 . A A . 2 GLN N 1 1
20 23366 1 1 2 GLN NE2 N 19.638 21.179 34.560 1.00 . A A . 2 GLN NE2 1 1
20 23367 1 1 2 GLN O O 22.509 24.872 30.675 1.00 . A A . 2 GLN O 1 1
20 23368 1 1 2 GLN OE1 O 19.266 23.033 33.463 1.00 . A A . 2 GLN OE1 1 1
20 23369 1 1 3 ILE C C 26.387 24.348 31.056 1.00 . A A . 3 ILE C 1 1
20 23370 1 1 3 ILE CA C 25.304 25.414 30.879 1.00 . A A . 3 ILE CA 1 1
20 23371 1 1 3 ILE CB C 25.885 26.843 30.740 1.00 . A A . 3 ILE CB 1 1
20 23372 1 1 3 ILE CD1 C 28.149 27.313 31.885 1.00 . A A . 3 ILE CD1 1 1
20 23373 1 1 3 ILE CG1 C 26.621 27.364 32.000 1.00 . A A . 3 ILE CG1 1 1
20 23374 1 1 3 ILE CG2 C 24.758 27.808 30.329 1.00 . A A . 3 ILE CG2 1 1
20 23375 1 1 3 ILE H H 24.658 25.410 32.911 1.00 . A A . 3 ILE H 1 1
20 23376 1 1 3 ILE HA H 24.807 25.196 29.933 1.00 . A A . 3 ILE HA 1 1
20 23377 1 1 3 ILE HB H 26.594 26.825 29.910 1.00 . A A . 3 ILE HB 1 1
20 23378 1 1 3 ILE HD11 H 28.475 27.843 30.990 1.00 . A A . 3 ILE HD11 1 1
20 23379 1 1 3 ILE HD12 H 28.586 27.806 32.755 1.00 . A A . 3 ILE HD12 1 1
20 23380 1 1 3 ILE HD13 H 28.495 26.279 31.853 1.00 . A A . 3 ILE HD13 1 1
20 23381 1 1 3 ILE HG12 H 26.348 28.398 32.184 1.00 . A A . 3 ILE HG12 1 1
20 23382 1 1 3 ILE HG13 H 26.319 26.797 32.877 1.00 . A A . 3 ILE HG13 1 1
20 23383 1 1 3 ILE HG21 H 24.003 27.883 31.114 1.00 . A A . 3 ILE HG21 1 1
20 23384 1 1 3 ILE HG22 H 25.172 28.799 30.138 1.00 . A A . 3 ILE HG22 1 1
20 23385 1 1 3 ILE HG23 H 24.280 27.457 29.413 1.00 . A A . 3 ILE HG23 1 1
20 23386 1 1 3 ILE N N 24.313 25.314 31.958 1.00 . A A . 3 ILE N 1 1
20 23387 1 1 3 ILE O O 26.955 24.192 32.139 1.00 . A A . 3 ILE O 1 1
20 23388 1 1 4 PHE C C 29.018 23.254 29.440 1.00 . A A . 4 PHE C 1 1
20 23389 1 1 4 PHE CA C 27.710 22.616 29.928 1.00 . A A . 4 PHE CA 1 1
20 23390 1 1 4 PHE CB C 27.303 21.373 29.122 1.00 . A A . 4 PHE CB 1 1
20 23391 1 1 4 PHE CD1 C 25.303 20.508 30.451 1.00 . A A . 4 PHE CD1 1 1
20 23392 1 1 4 PHE CD2 C 27.284 19.109 30.262 1.00 . A A . 4 PHE CD2 1 1
20 23393 1 1 4 PHE CE1 C 24.686 19.522 31.245 1.00 . A A . 4 PHE CE1 1 1
20 23394 1 1 4 PHE CE2 C 26.668 18.122 31.051 1.00 . A A . 4 PHE CE2 1 1
20 23395 1 1 4 PHE CG C 26.606 20.306 29.954 1.00 . A A . 4 PHE CG 1 1
20 23396 1 1 4 PHE CZ C 25.369 18.329 31.545 1.00 . A A . 4 PHE CZ 1 1
20 23397 1 1 4 PHE H H 26.025 23.752 29.193 1.00 . A A . 4 PHE H 1 1
20 23398 1 1 4 PHE HA H 27.894 22.281 30.944 1.00 . A A . 4 PHE HA 1 1
20 23399 1 1 4 PHE HB2 H 26.665 21.656 28.284 1.00 . A A . 4 PHE HB2 1 1
20 23400 1 1 4 PHE HB3 H 28.201 20.931 28.694 1.00 . A A . 4 PHE HB3 1 1
20 23401 1 1 4 PHE HD1 H 24.779 21.426 30.231 1.00 . A A . 4 PHE HD1 1 1
20 23402 1 1 4 PHE HD2 H 28.290 18.953 29.908 1.00 . A A . 4 PHE HD2 1 1
20 23403 1 1 4 PHE HE1 H 23.693 19.685 31.634 1.00 . A A . 4 PHE HE1 1 1
20 23404 1 1 4 PHE HE2 H 27.198 17.213 31.288 1.00 . A A . 4 PHE HE2 1 1
20 23405 1 1 4 PHE HZ H 24.904 17.574 32.161 1.00 . A A . 4 PHE HZ 1 1
20 23406 1 1 4 PHE N N 26.643 23.598 29.984 1.00 . A A . 4 PHE N 1 1
20 23407 1 1 4 PHE O O 29.017 24.152 28.592 1.00 . A A . 4 PHE O 1 1
20 23408 1 1 5 VAL C C 32.259 22.159 29.005 1.00 . A A . 5 VAL C 1 1
20 23409 1 1 5 VAL CA C 31.463 23.313 29.579 1.00 . A A . 5 VAL CA 1 1
20 23410 1 1 5 VAL CB C 32.163 23.995 30.774 1.00 . A A . 5 VAL CB 1 1
20 23411 1 1 5 VAL CG1 C 33.560 24.499 30.396 1.00 . A A . 5 VAL CG1 1 1
20 23412 1 1 5 VAL CG2 C 31.357 25.179 31.325 1.00 . A A . 5 VAL CG2 1 1
20 23413 1 1 5 VAL H H 30.132 22.114 30.708 1.00 . A A . 5 VAL H 1 1
20 23414 1 1 5 VAL HA H 31.368 24.068 28.787 1.00 . A A . 5 VAL HA 1 1
20 23415 1 1 5 VAL HB H 32.256 23.276 31.581 1.00 . A A . 5 VAL HB 1 1
20 23416 1 1 5 VAL HG11 H 33.486 25.153 29.529 1.00 . A A . 5 VAL HG11 1 1
20 23417 1 1 5 VAL HG12 H 33.998 25.045 31.230 1.00 . A A . 5 VAL HG12 1 1
20 23418 1 1 5 VAL HG13 H 34.215 23.658 30.167 1.00 . A A . 5 VAL HG13 1 1
20 23419 1 1 5 VAL HG21 H 30.395 24.831 31.702 1.00 . A A . 5 VAL HG21 1 1
20 23420 1 1 5 VAL HG22 H 31.896 25.640 32.151 1.00 . A A . 5 VAL HG22 1 1
20 23421 1 1 5 VAL HG23 H 31.190 25.923 30.548 1.00 . A A . 5 VAL HG23 1 1
20 23422 1 1 5 VAL N N 30.153 22.801 29.962 1.00 . A A . 5 VAL N 1 1
20 23423 1 1 5 VAL O O 32.226 21.074 29.571 1.00 . A A . 5 VAL O 1 1
20 23424 1 1 6 LYS C C 35.225 22.016 27.158 1.00 . A A . 6 LYS C 1 1
20 23425 1 1 6 LYS CA C 33.824 21.412 27.225 1.00 . A A . 6 LYS CA 1 1
20 23426 1 1 6 LYS CB C 33.273 21.064 25.823 1.00 . A A . 6 LYS CB 1 1
20 23427 1 1 6 LYS CD C 33.271 18.542 26.174 1.00 . A A . 6 LYS CD 1 1
20 23428 1 1 6 LYS CE C 33.082 17.310 25.261 1.00 . A A . 6 LYS CE 1 1
20 23429 1 1 6 LYS CG C 32.442 19.773 25.770 1.00 . A A . 6 LYS CG 1 1
20 23430 1 1 6 LYS H H 32.762 23.237 27.332 1.00 . A A . 6 LYS H 1 1
20 23431 1 1 6 LYS HA H 33.889 20.513 27.831 1.00 . A A . 6 LYS HA 1 1
20 23432 1 1 6 LYS HB2 H 32.664 21.888 25.446 1.00 . A A . 6 LYS HB2 1 1
20 23433 1 1 6 LYS HB3 H 34.102 20.950 25.125 1.00 . A A . 6 LYS HB3 1 1
20 23434 1 1 6 LYS HD2 H 34.330 18.801 26.135 1.00 . A A . 6 LYS HD2 1 1
20 23435 1 1 6 LYS HD3 H 33.060 18.318 27.222 1.00 . A A . 6 LYS HD3 1 1
20 23436 1 1 6 LYS HE2 H 33.456 17.571 24.265 1.00 . A A . 6 LYS HE2 1 1
20 23437 1 1 6 LYS HE3 H 33.718 16.504 25.644 1.00 . A A . 6 LYS HE3 1 1
20 23438 1 1 6 LYS HG2 H 31.583 19.862 26.436 1.00 . A A . 6 LYS HG2 1 1
20 23439 1 1 6 LYS HG3 H 32.076 19.651 24.750 1.00 . A A . 6 LYS HG3 1 1
20 23440 1 1 6 LYS HZ1 H 31.063 17.550 24.799 1.00 . A A . 6 LYS HZ1 1 1
20 23441 1 1 6 LYS HZ2 H 31.628 16.056 24.481 1.00 . A A . 6 LYS HZ2 1 1
20 23442 1 1 6 LYS HZ3 H 31.326 16.487 26.027 1.00 . A A . 6 LYS HZ3 1 1
20 23443 1 1 6 LYS N N 32.931 22.365 27.882 1.00 . A A . 6 LYS N 1 1
20 23444 1 1 6 LYS NZ N 31.679 16.824 25.141 1.00 . A A . 6 LYS NZ 1 1
20 23445 1 1 6 LYS O O 35.465 23.011 26.473 1.00 . A A . 6 LYS O 1 1
20 23446 1 1 7 THR C C 38.213 21.093 26.503 1.00 . A A . 7 THR C 1 1
20 23447 1 1 7 THR CA C 37.592 21.776 27.725 1.00 . A A . 7 THR CA 1 1
20 23448 1 1 7 THR CB C 38.397 21.479 29.002 1.00 . A A . 7 THR CB 1 1
20 23449 1 1 7 THR CG2 C 37.669 21.874 30.290 1.00 . A A . 7 THR CG2 1 1
20 23450 1 1 7 THR H H 35.927 20.621 28.445 1.00 . A A . 7 THR H 1 1
20 23451 1 1 7 THR HA H 37.661 22.850 27.560 1.00 . A A . 7 THR HA 1 1
20 23452 1 1 7 THR HB H 39.331 22.039 28.953 1.00 . A A . 7 THR HB 1 1
20 23453 1 1 7 THR HG1 H 39.112 19.998 29.958 1.00 . A A . 7 THR HG1 1 1
20 23454 1 1 7 THR HG21 H 36.725 21.336 30.394 1.00 . A A . 7 THR HG21 1 1
20 23455 1 1 7 THR HG22 H 38.289 21.643 31.158 1.00 . A A . 7 THR HG22 1 1
20 23456 1 1 7 THR HG23 H 37.465 22.942 30.296 1.00 . A A . 7 THR HG23 1 1
20 23457 1 1 7 THR N N 36.174 21.406 27.857 1.00 . A A . 7 THR N 1 1
20 23458 1 1 7 THR O O 37.628 20.160 25.940 1.00 . A A . 7 THR O 1 1
20 23459 1 1 7 THR OG1 O 38.716 20.111 29.083 1.00 . A A . 7 THR OG1 1 1
20 23460 1 1 8 LEU C C 40.426 19.320 25.385 1.00 . A A . 8 LEU C 1 1
20 23461 1 1 8 LEU CA C 40.208 20.812 25.077 1.00 . A A . 8 LEU CA 1 1
20 23462 1 1 8 LEU CB C 41.560 21.533 24.887 1.00 . A A . 8 LEU CB 1 1
20 23463 1 1 8 LEU CD1 C 40.628 23.178 23.203 1.00 . A A . 8 LEU CD1 1 1
20 23464 1 1 8 LEU CD2 C 43.087 22.839 23.393 1.00 . A A . 8 LEU CD2 1 1
20 23465 1 1 8 LEU CG C 41.724 22.154 23.489 1.00 . A A . 8 LEU CG 1 1
20 23466 1 1 8 LEU H H 39.788 22.362 26.513 1.00 . A A . 8 LEU H 1 1
20 23467 1 1 8 LEU HA H 39.646 20.836 24.142 1.00 . A A . 8 LEU HA 1 1
20 23468 1 1 8 LEU HB2 H 41.682 22.312 25.640 1.00 . A A . 8 LEU HB2 1 1
20 23469 1 1 8 LEU HB3 H 42.372 20.817 25.032 1.00 . A A . 8 LEU HB3 1 1
20 23470 1 1 8 LEU HD11 H 40.474 23.792 24.089 1.00 . A A . 8 LEU HD11 1 1
20 23471 1 1 8 LEU HD12 H 40.904 23.799 22.352 1.00 . A A . 8 LEU HD12 1 1
20 23472 1 1 8 LEU HD13 H 39.692 22.673 22.964 1.00 . A A . 8 LEU HD13 1 1
20 23473 1 1 8 LEU HD21 H 43.878 22.109 23.581 1.00 . A A . 8 LEU HD21 1 1
20 23474 1 1 8 LEU HD22 H 43.229 23.241 22.389 1.00 . A A . 8 LEU HD22 1 1
20 23475 1 1 8 LEU HD23 H 43.159 23.646 24.121 1.00 . A A . 8 LEU HD23 1 1
20 23476 1 1 8 LEU HG H 41.677 21.368 22.735 1.00 . A A . 8 LEU HG 1 1
20 23477 1 1 8 LEU N N 39.418 21.511 26.105 1.00 . A A . 8 LEU N 1 1
20 23478 1 1 8 LEU O O 40.394 18.500 24.472 1.00 . A A . 8 LEU O 1 1
20 23479 1 1 9 THR C C 39.359 16.776 27.103 1.00 . A A . 9 THR C 1 1
20 23480 1 1 9 THR CA C 40.686 17.560 27.145 1.00 . A A . 9 THR CA 1 1
20 23481 1 1 9 THR CB C 41.287 17.537 28.571 1.00 . A A . 9 THR CB 1 1
20 23482 1 1 9 THR CG2 C 42.178 16.317 28.815 1.00 . A A . 9 THR CG2 1 1
20 23483 1 1 9 THR H H 40.572 19.669 27.371 1.00 . A A . 9 THR H 1 1
20 23484 1 1 9 THR HA H 41.376 17.047 26.477 1.00 . A A . 9 THR HA 1 1
20 23485 1 1 9 THR HB H 40.478 17.545 29.303 1.00 . A A . 9 THR HB 1 1
20 23486 1 1 9 THR HG1 H 42.480 18.574 29.702 1.00 . A A . 9 THR HG1 1 1
20 23487 1 1 9 THR HG21 H 42.985 16.293 28.082 1.00 . A A . 9 THR HG21 1 1
20 23488 1 1 9 THR HG22 H 42.604 16.363 29.817 1.00 . A A . 9 THR HG22 1 1
20 23489 1 1 9 THR HG23 H 41.592 15.404 28.729 1.00 . A A . 9 THR HG23 1 1
20 23490 1 1 9 THR N N 40.547 18.950 26.663 1.00 . A A . 9 THR N 1 1
20 23491 1 1 9 THR O O 39.244 15.689 27.672 1.00 . A A . 9 THR O 1 1
20 23492 1 1 9 THR OG1 O 42.101 18.669 28.818 1.00 . A A . 9 THR OG1 1 1
20 23493 1 1 10 GLY C C 36.193 16.788 27.724 1.00 . A A . 10 GLY C 1 1
20 23494 1 1 10 GLY CA C 36.968 16.754 26.405 1.00 . A A . 10 GLY CA 1 1
20 23495 1 1 10 GLY H H 38.480 18.172 25.921 1.00 . A A . 10 GLY H 1 1
20 23496 1 1 10 GLY HA2 H 36.395 17.308 25.662 1.00 . A A . 10 GLY HA2 1 1
20 23497 1 1 10 GLY HA3 H 37.038 15.718 26.085 1.00 . A A . 10 GLY HA3 1 1
20 23498 1 1 10 GLY N N 38.315 17.330 26.470 1.00 . A A . 10 GLY N 1 1
20 23499 1 1 10 GLY O O 35.175 16.108 27.839 1.00 . A A . 10 GLY O 1 1
20 23500 1 1 11 LYS C C 34.737 18.268 30.047 1.00 . A A . 11 LYS C 1 1
20 23501 1 1 11 LYS CA C 36.093 17.578 30.077 1.00 . A A . 11 LYS CA 1 1
20 23502 1 1 11 LYS CB C 37.094 18.214 31.061 1.00 . A A . 11 LYS CB 1 1
20 23503 1 1 11 LYS CD C 36.602 16.695 33.091 1.00 . A A . 11 LYS CD 1 1
20 23504 1 1 11 LYS CE C 35.118 16.317 33.164 1.00 . A A . 11 LYS CE 1 1
20 23505 1 1 11 LYS CG C 36.770 18.127 32.562 1.00 . A A . 11 LYS CG 1 1
20 23506 1 1 11 LYS H H 37.370 18.227 28.497 1.00 . A A . 11 LYS H 1 1
20 23507 1 1 11 LYS HA H 35.937 16.557 30.391 1.00 . A A . 11 LYS HA 1 1
20 23508 1 1 11 LYS HB2 H 38.075 17.763 30.901 1.00 . A A . 11 LYS HB2 1 1
20 23509 1 1 11 LYS HB3 H 37.178 19.269 30.834 1.00 . A A . 11 LYS HB3 1 1
20 23510 1 1 11 LYS HD2 H 37.158 16.004 32.455 1.00 . A A . 11 LYS HD2 1 1
20 23511 1 1 11 LYS HD3 H 37.022 16.644 34.097 1.00 . A A . 11 LYS HD3 1 1
20 23512 1 1 11 LYS HE2 H 34.705 16.729 34.091 1.00 . A A . 11 LYS HE2 1 1
20 23513 1 1 11 LYS HE3 H 34.583 16.796 32.342 1.00 . A A . 11 LYS HE3 1 1
20 23514 1 1 11 LYS HG2 H 37.607 18.581 33.095 1.00 . A A . 11 LYS HG2 1 1
20 23515 1 1 11 LYS HG3 H 35.884 18.720 32.785 1.00 . A A . 11 LYS HG3 1 1
20 23516 1 1 11 LYS HZ1 H 35.371 14.409 33.908 1.00 . A A . 11 LYS HZ1 1 1
20 23517 1 1 11 LYS HZ2 H 33.912 14.648 33.207 1.00 . A A . 11 LYS HZ2 1 1
20 23518 1 1 11 LYS HZ3 H 35.247 14.451 32.266 1.00 . A A . 11 LYS HZ3 1 1
20 23519 1 1 11 LYS N N 36.643 17.566 28.718 1.00 . A A . 11 LYS N 1 1
20 23520 1 1 11 LYS NZ N 34.901 14.851 33.128 1.00 . A A . 11 LYS NZ 1 1
20 23521 1 1 11 LYS O O 34.665 19.489 29.963 1.00 . A A . 11 LYS O 1 1
20 23522 1 1 12 THR C C 32.095 18.292 31.735 1.00 . A A . 12 THR C 1 1
20 23523 1 1 12 THR CA C 32.303 17.902 30.281 1.00 . A A . 12 THR CA 1 1
20 23524 1 1 12 THR CB C 31.252 16.854 29.880 1.00 . A A . 12 THR CB 1 1
20 23525 1 1 12 THR CG2 C 30.593 17.274 28.570 1.00 . A A . 12 THR CG2 1 1
20 23526 1 1 12 THR H H 33.820 16.474 29.923 1.00 . A A . 12 THR H 1 1
20 23527 1 1 12 THR HA H 32.138 18.788 29.678 1.00 . A A . 12 THR HA 1 1
20 23528 1 1 12 THR HB H 30.484 16.771 30.647 1.00 . A A . 12 THR HB 1 1
20 23529 1 1 12 THR HG1 H 31.118 14.958 29.469 1.00 . A A . 12 THR HG1 1 1
20 23530 1 1 12 THR HG21 H 31.342 17.237 27.789 1.00 . A A . 12 THR HG21 1 1
20 23531 1 1 12 THR HG22 H 29.769 16.599 28.335 1.00 . A A . 12 THR HG22 1 1
20 23532 1 1 12 THR HG23 H 30.206 18.289 28.661 1.00 . A A . 12 THR HG23 1 1
20 23533 1 1 12 THR N N 33.679 17.462 30.065 1.00 . A A . 12 THR N 1 1
20 23534 1 1 12 THR O O 32.361 17.494 32.637 1.00 . A A . 12 THR O 1 1
20 23535 1 1 12 THR OG1 O 31.833 15.580 29.652 1.00 . A A . 12 THR OG1 1 1
20 23536 1 1 13 ILE C C 29.861 20.730 33.131 1.00 . A A . 13 ILE C 1 1
20 23537 1 1 13 ILE CA C 31.245 20.091 33.241 1.00 . A A . 13 ILE CA 1 1
20 23538 1 1 13 ILE CB C 32.285 21.147 33.732 1.00 . A A . 13 ILE CB 1 1
20 23539 1 1 13 ILE CD1 C 34.592 22.248 33.340 1.00 . A A . 13 ILE CD1 1 1
20 23540 1 1 13 ILE CG1 C 33.580 21.198 32.893 1.00 . A A . 13 ILE CG1 1 1
20 23541 1 1 13 ILE CG2 C 32.580 20.887 35.225 1.00 . A A . 13 ILE CG2 1 1
20 23542 1 1 13 ILE H H 31.588 20.183 31.189 1.00 . A A . 13 ILE H 1 1
20 23543 1 1 13 ILE HA H 31.178 19.281 33.974 1.00 . A A . 13 ILE HA 1 1
20 23544 1 1 13 ILE HB H 31.830 22.134 33.662 1.00 . A A . 13 ILE HB 1 1
20 23545 1 1 13 ILE HD11 H 34.982 22.001 34.326 1.00 . A A . 13 ILE HD11 1 1
20 23546 1 1 13 ILE HD12 H 35.421 22.264 32.630 1.00 . A A . 13 ILE HD12 1 1
20 23547 1 1 13 ILE HD13 H 34.126 23.234 33.368 1.00 . A A . 13 ILE HD13 1 1
20 23548 1 1 13 ILE HG12 H 34.040 20.217 32.893 1.00 . A A . 13 ILE HG12 1 1
20 23549 1 1 13 ILE HG13 H 33.336 21.420 31.858 1.00 . A A . 13 ILE HG13 1 1
20 23550 1 1 13 ILE HG21 H 33.176 19.977 35.324 1.00 . A A . 13 ILE HG21 1 1
20 23551 1 1 13 ILE HG22 H 33.131 21.722 35.645 1.00 . A A . 13 ILE HG22 1 1
20 23552 1 1 13 ILE HG23 H 31.653 20.767 35.779 1.00 . A A . 13 ILE HG23 1 1
20 23553 1 1 13 ILE N N 31.610 19.513 31.949 1.00 . A A . 13 ILE N 1 1
20 23554 1 1 13 ILE O O 29.321 20.852 32.038 1.00 . A A . 13 ILE O 1 1
20 23555 1 1 14 THR C C 27.995 22.942 35.356 1.00 . A A . 14 THR C 1 1
20 23556 1 1 14 THR CA C 27.978 21.756 34.395 1.00 . A A . 14 THR CA 1 1
20 23557 1 1 14 THR CB C 26.981 20.706 34.942 1.00 . A A . 14 THR CB 1 1
20 23558 1 1 14 THR CG2 C 25.538 21.051 34.577 1.00 . A A . 14 THR CG2 1 1
20 23559 1 1 14 THR H H 29.960 21.324 35.031 1.00 . A A . 14 THR H 1 1
20 23560 1 1 14 THR HA H 27.615 22.094 33.416 1.00 . A A . 14 THR HA 1 1
20 23561 1 1 14 THR HB H 27.074 20.659 36.025 1.00 . A A . 14 THR HB 1 1
20 23562 1 1 14 THR HG1 H 26.744 18.786 34.942 1.00 . A A . 14 THR HG1 1 1
20 23563 1 1 14 THR HG21 H 25.445 21.145 33.496 1.00 . A A . 14 THR HG21 1 1
20 23564 1 1 14 THR HG22 H 24.873 20.263 34.931 1.00 . A A . 14 THR HG22 1 1
20 23565 1 1 14 THR HG23 H 25.251 21.990 35.049 1.00 . A A . 14 THR HG23 1 1
20 23566 1 1 14 THR N N 29.335 21.221 34.252 1.00 . A A . 14 THR N 1 1
20 23567 1 1 14 THR O O 28.612 22.844 36.417 1.00 . A A . 14 THR O 1 1
20 23568 1 1 14 THR OG1 O 27.246 19.422 34.429 1.00 . A A . 14 THR OG1 1 1
20 23569 1 1 15 LEU C C 25.777 25.846 35.691 1.00 . A A . 15 LEU C 1 1
20 23570 1 1 15 LEU CA C 27.184 25.241 35.822 1.00 . A A . 15 LEU CA 1 1
20 23571 1 1 15 LEU CB C 28.275 26.262 35.425 1.00 . A A . 15 LEU CB 1 1
20 23572 1 1 15 LEU CD1 C 30.625 27.122 35.613 1.00 . A A . 15 LEU CD1 1 1
20 23573 1 1 15 LEU CD2 C 29.405 26.412 37.682 1.00 . A A . 15 LEU CD2 1 1
20 23574 1 1 15 LEU CG C 29.604 26.133 36.188 1.00 . A A . 15 LEU CG 1 1
20 23575 1 1 15 LEU H H 26.921 24.077 34.069 1.00 . A A . 15 LEU H 1 1
20 23576 1 1 15 LEU HA H 27.295 24.967 36.870 1.00 . A A . 15 LEU HA 1 1
20 23577 1 1 15 LEU HB2 H 28.477 26.152 34.362 1.00 . A A . 15 LEU HB2 1 1
20 23578 1 1 15 LEU HB3 H 27.899 27.276 35.580 1.00 . A A . 15 LEU HB3 1 1
20 23579 1 1 15 LEU HD11 H 30.246 28.144 35.641 1.00 . A A . 15 LEU HD11 1 1
20 23580 1 1 15 LEU HD12 H 31.553 27.071 36.180 1.00 . A A . 15 LEU HD12 1 1
20 23581 1 1 15 LEU HD13 H 30.845 26.866 34.577 1.00 . A A . 15 LEU HD13 1 1
20 23582 1 1 15 LEU HD21 H 28.891 25.578 38.158 1.00 . A A . 15 LEU HD21 1 1
20 23583 1 1 15 LEU HD22 H 30.375 26.519 38.170 1.00 . A A . 15 LEU HD22 1 1
20 23584 1 1 15 LEU HD23 H 28.825 27.321 37.822 1.00 . A A . 15 LEU HD23 1 1
20 23585 1 1 15 LEU HG H 30.004 25.127 36.063 1.00 . A A . 15 LEU HG 1 1
20 23586 1 1 15 LEU N N 27.333 24.042 34.998 1.00 . A A . 15 LEU N 1 1
20 23587 1 1 15 LEU O O 25.032 25.541 34.757 1.00 . A A . 15 LEU O 1 1
20 23588 1 1 16 GLU C C 24.435 28.967 36.495 1.00 . A A . 16 GLU C 1 1
20 23589 1 1 16 GLU CA C 24.169 27.469 36.671 1.00 . A A . 16 GLU CA 1 1
20 23590 1 1 16 GLU CB C 23.445 27.199 37.993 1.00 . A A . 16 GLU CB 1 1
20 23591 1 1 16 GLU CD C 22.318 25.464 39.427 1.00 . A A . 16 GLU CD 1 1
20 23592 1 1 16 GLU CG C 22.890 25.771 38.043 1.00 . A A . 16 GLU CG 1 1
20 23593 1 1 16 GLU H H 26.090 26.934 37.363 1.00 . A A . 16 GLU H 1 1
20 23594 1 1 16 GLU HA H 23.516 27.146 35.859 1.00 . A A . 16 GLU HA 1 1
20 23595 1 1 16 GLU HB2 H 24.137 27.362 38.821 1.00 . A A . 16 GLU HB2 1 1
20 23596 1 1 16 GLU HB3 H 22.612 27.900 38.097 1.00 . A A . 16 GLU HB3 1 1
20 23597 1 1 16 GLU HG2 H 22.118 25.662 37.276 1.00 . A A . 16 GLU HG2 1 1
20 23598 1 1 16 GLU HG3 H 23.685 25.055 37.823 1.00 . A A . 16 GLU HG3 1 1
20 23599 1 1 16 GLU N N 25.429 26.725 36.631 1.00 . A A . 16 GLU N 1 1
20 23600 1 1 16 GLU O O 25.293 29.539 37.170 1.00 . A A . 16 GLU O 1 1
20 23601 1 1 16 GLU OE1 O 23.147 25.335 40.354 1.00 . A A . 16 GLU OE1 1 1
20 23602 1 1 16 GLU OE2 O 21.075 25.354 39.529 1.00 . A A . 16 GLU OE2 1 1
20 23603 1 1 17 VAL C C 22.477 31.532 34.725 1.00 . A A . 17 VAL C 1 1
20 23604 1 1 17 VAL CA C 23.855 30.986 35.137 1.00 . A A . 17 VAL CA 1 1
20 23605 1 1 17 VAL CB C 24.886 31.117 33.987 1.00 . A A . 17 VAL CB 1 1
20 23606 1 1 17 VAL CG1 C 26.264 30.554 34.362 1.00 . A A . 17 VAL CG1 1 1
20 23607 1 1 17 VAL CG2 C 24.425 30.425 32.700 1.00 . A A . 17 VAL CG2 1 1
20 23608 1 1 17 VAL H H 23.028 29.050 35.049 1.00 . A A . 17 VAL H 1 1
20 23609 1 1 17 VAL HA H 24.209 31.583 35.978 1.00 . A A . 17 VAL HA 1 1
20 23610 1 1 17 VAL HB H 25.028 32.173 33.764 1.00 . A A . 17 VAL HB 1 1
20 23611 1 1 17 VAL HG11 H 26.217 29.480 34.539 1.00 . A A . 17 VAL HG11 1 1
20 23612 1 1 17 VAL HG12 H 26.962 30.727 33.549 1.00 . A A . 17 VAL HG12 1 1
20 23613 1 1 17 VAL HG13 H 26.627 31.057 35.255 1.00 . A A . 17 VAL HG13 1 1
20 23614 1 1 17 VAL HG21 H 23.537 30.917 32.307 1.00 . A A . 17 VAL HG21 1 1
20 23615 1 1 17 VAL HG22 H 25.212 30.496 31.949 1.00 . A A . 17 VAL HG22 1 1
20 23616 1 1 17 VAL HG23 H 24.207 29.378 32.896 1.00 . A A . 17 VAL HG23 1 1
20 23617 1 1 17 VAL N N 23.720 29.583 35.554 1.00 . A A . 17 VAL N 1 1
20 23618 1 1 17 VAL O O 21.483 30.805 34.716 1.00 . A A . 17 VAL O 1 1
20 23619 1 1 18 GLU C C 21.500 34.064 32.433 1.00 . A A . 18 GLU C 1 1
20 23620 1 1 18 GLU CA C 21.201 33.463 33.817 1.00 . A A . 18 GLU CA 1 1
20 23621 1 1 18 GLU CB C 20.635 34.507 34.811 1.00 . A A . 18 GLU CB 1 1
20 23622 1 1 18 GLU CD C 21.066 36.623 36.205 1.00 . A A . 18 GLU CD 1 1
20 23623 1 1 18 GLU CG C 21.679 35.416 35.482 1.00 . A A . 18 GLU CG 1 1
20 23624 1 1 18 GLU H H 23.269 33.314 34.234 1.00 . A A . 18 GLU H 1 1
20 23625 1 1 18 GLU HA H 20.429 32.710 33.671 1.00 . A A . 18 GLU HA 1 1
20 23626 1 1 18 GLU HB2 H 19.918 35.132 34.278 1.00 . A A . 18 GLU HB2 1 1
20 23627 1 1 18 GLU HB3 H 20.088 33.981 35.589 1.00 . A A . 18 GLU HB3 1 1
20 23628 1 1 18 GLU HG2 H 22.285 34.827 36.175 1.00 . A A . 18 GLU HG2 1 1
20 23629 1 1 18 GLU HG3 H 22.323 35.803 34.703 1.00 . A A . 18 GLU HG3 1 1
20 23630 1 1 18 GLU N N 22.405 32.802 34.342 1.00 . A A . 18 GLU N 1 1
20 23631 1 1 18 GLU O O 22.645 34.431 32.169 1.00 . A A . 18 GLU O 1 1
20 23632 1 1 18 GLU OE1 O 20.505 37.489 35.498 1.00 . A A . 18 GLU OE1 1 1
20 23633 1 1 18 GLU OE2 O 21.184 36.719 37.450 1.00 . A A . 18 GLU OE2 1 1
20 23634 1 1 19 PRO C C 21.204 36.293 30.303 1.00 . A A . 19 PRO C 1 1
20 23635 1 1 19 PRO CA C 20.722 34.829 30.211 1.00 . A A . 19 PRO CA 1 1
20 23636 1 1 19 PRO CB C 19.372 34.708 29.491 1.00 . A A . 19 PRO CB 1 1
20 23637 1 1 19 PRO CD C 19.112 33.839 31.699 1.00 . A A . 19 PRO CD 1 1
20 23638 1 1 19 PRO CG C 18.354 34.617 30.629 1.00 . A A . 19 PRO CG 1 1
20 23639 1 1 19 PRO HA H 21.472 34.267 29.656 1.00 . A A . 19 PRO HA 1 1
20 23640 1 1 19 PRO HB2 H 19.165 35.559 28.844 1.00 . A A . 19 PRO HB2 1 1
20 23641 1 1 19 PRO HB3 H 19.353 33.784 28.912 1.00 . A A . 19 PRO HB3 1 1
20 23642 1 1 19 PRO HD2 H 18.740 34.111 32.687 1.00 . A A . 19 PRO HD2 1 1
20 23643 1 1 19 PRO HD3 H 18.995 32.767 31.536 1.00 . A A . 19 PRO HD3 1 1
20 23644 1 1 19 PRO HG2 H 18.123 35.617 30.998 1.00 . A A . 19 PRO HG2 1 1
20 23645 1 1 19 PRO HG3 H 17.445 34.099 30.321 1.00 . A A . 19 PRO HG3 1 1
20 23646 1 1 19 PRO N N 20.511 34.200 31.525 1.00 . A A . 19 PRO N 1 1
20 23647 1 1 19 PRO O O 21.702 36.845 29.321 1.00 . A A . 19 PRO O 1 1
20 23648 1 1 20 SER C C 22.834 38.336 32.574 1.00 . A A . 20 SER C 1 1
20 23649 1 1 20 SER CA C 21.496 38.269 31.822 1.00 . A A . 20 SER CA 1 1
20 23650 1 1 20 SER CB C 20.368 38.991 32.587 1.00 . A A . 20 SER CB 1 1
20 23651 1 1 20 SER H H 20.654 36.387 32.236 1.00 . A A . 20 SER H 1 1
20 23652 1 1 20 SER HA H 21.656 38.823 30.897 1.00 . A A . 20 SER HA 1 1
20 23653 1 1 20 SER HB2 H 20.783 39.699 33.305 1.00 . A A . 20 SER HB2 1 1
20 23654 1 1 20 SER HB3 H 19.778 39.552 31.863 1.00 . A A . 20 SER HB3 1 1
20 23655 1 1 20 SER HG H 19.855 37.911 34.158 1.00 . A A . 20 SER HG 1 1
20 23656 1 1 20 SER N N 21.074 36.907 31.479 1.00 . A A . 20 SER N 1 1
20 23657 1 1 20 SER O O 23.298 39.440 32.852 1.00 . A A . 20 SER O 1 1
20 23658 1 1 20 SER OG O 19.488 38.097 33.248 1.00 . A A . 20 SER OG 1 1
20 23659 1 1 21 ASP C C 25.877 37.727 32.577 1.00 . A A . 21 ASP C 1 1
20 23660 1 1 21 ASP CA C 24.795 37.163 33.521 1.00 . A A . 21 ASP CA 1 1
20 23661 1 1 21 ASP CB C 25.149 35.725 33.995 1.00 . A A . 21 ASP CB 1 1
20 23662 1 1 21 ASP CG C 25.930 35.634 35.323 1.00 . A A . 21 ASP CG 1 1
20 23663 1 1 21 ASP H H 23.085 36.315 32.566 1.00 . A A . 21 ASP H 1 1
20 23664 1 1 21 ASP HA H 24.732 37.815 34.392 1.00 . A A . 21 ASP HA 1 1
20 23665 1 1 21 ASP HB2 H 24.248 35.141 34.122 1.00 . A A . 21 ASP HB2 1 1
20 23666 1 1 21 ASP HB3 H 25.717 35.234 33.205 1.00 . A A . 21 ASP HB3 1 1
20 23667 1 1 21 ASP N N 23.480 37.198 32.860 1.00 . A A . 21 ASP N 1 1
20 23668 1 1 21 ASP O O 25.815 37.557 31.349 1.00 . A A . 21 ASP O 1 1
20 23669 1 1 21 ASP OD1 O 25.957 36.627 36.081 1.00 . A A . 21 ASP OD1 1 1
20 23670 1 1 21 ASP OD2 O 26.467 34.537 35.631 1.00 . A A . 21 ASP OD2 1 1
20 23671 1 1 22 THR C C 28.980 37.729 32.042 1.00 . A A . 22 THR C 1 1
20 23672 1 1 22 THR CA C 28.028 38.875 32.369 1.00 . A A . 22 THR CA 1 1
20 23673 1 1 22 THR CB C 28.803 39.998 33.074 1.00 . A A . 22 THR CB 1 1
20 23674 1 1 22 THR CG2 C 27.985 41.282 33.148 1.00 . A A . 22 THR CG2 1 1
20 23675 1 1 22 THR H H 26.893 38.495 34.130 1.00 . A A . 22 THR H 1 1
20 23676 1 1 22 THR HA H 27.667 39.277 31.417 1.00 . A A . 22 THR HA 1 1
20 23677 1 1 22 THR HB H 29.709 40.219 32.502 1.00 . A A . 22 THR HB 1 1
20 23678 1 1 22 THR HG1 H 29.152 40.334 34.964 1.00 . A A . 22 THR HG1 1 1
20 23679 1 1 22 THR HG21 H 27.037 41.103 33.657 1.00 . A A . 22 THR HG21 1 1
20 23680 1 1 22 THR HG22 H 28.548 42.050 33.683 1.00 . A A . 22 THR HG22 1 1
20 23681 1 1 22 THR HG23 H 27.786 41.633 32.136 1.00 . A A . 22 THR HG23 1 1
20 23682 1 1 22 THR N N 26.881 38.396 33.144 1.00 . A A . 22 THR N 1 1
20 23683 1 1 22 THR O O 29.082 36.749 32.782 1.00 . A A . 22 THR O 1 1
20 23684 1 1 22 THR OG1 O 29.189 39.584 34.357 1.00 . A A . 22 THR OG1 1 1
20 23685 1 1 23 ILE C C 31.762 36.671 31.772 1.00 . A A . 23 ILE C 1 1
20 23686 1 1 23 ILE CA C 30.791 36.907 30.597 1.00 . A A . 23 ILE CA 1 1
20 23687 1 1 23 ILE CB C 31.517 37.379 29.318 1.00 . A A . 23 ILE CB 1 1
20 23688 1 1 23 ILE CD1 C 29.932 36.105 27.676 1.00 . A A . 23 ILE CD1 1 1
20 23689 1 1 23 ILE CG1 C 30.592 37.429 28.078 1.00 . A A . 23 ILE CG1 1 1
20 23690 1 1 23 ILE CG2 C 32.725 36.482 29.018 1.00 . A A . 23 ILE CG2 1 1
20 23691 1 1 23 ILE H H 29.583 38.666 30.345 1.00 . A A . 23 ILE H 1 1
20 23692 1 1 23 ILE HA H 30.319 35.944 30.403 1.00 . A A . 23 ILE HA 1 1
20 23693 1 1 23 ILE HB H 31.887 38.392 29.494 1.00 . A A . 23 ILE HB 1 1
20 23694 1 1 23 ILE HD11 H 29.325 35.719 28.492 1.00 . A A . 23 ILE HD11 1 1
20 23695 1 1 23 ILE HD12 H 29.287 36.268 26.815 1.00 . A A . 23 ILE HD12 1 1
20 23696 1 1 23 ILE HD13 H 30.694 35.377 27.410 1.00 . A A . 23 ILE HD13 1 1
20 23697 1 1 23 ILE HG12 H 29.806 38.155 28.252 1.00 . A A . 23 ILE HG12 1 1
20 23698 1 1 23 ILE HG13 H 31.166 37.785 27.225 1.00 . A A . 23 ILE HG13 1 1
20 23699 1 1 23 ILE HG21 H 32.403 35.443 29.019 1.00 . A A . 23 ILE HG21 1 1
20 23700 1 1 23 ILE HG22 H 33.156 36.743 28.051 1.00 . A A . 23 ILE HG22 1 1
20 23701 1 1 23 ILE HG23 H 33.492 36.623 29.783 1.00 . A A . 23 ILE HG23 1 1
20 23702 1 1 23 ILE N N 29.741 37.872 30.951 1.00 . A A . 23 ILE N 1 1
20 23703 1 1 23 ILE O O 32.151 35.528 32.018 1.00 . A A . 23 ILE O 1 1
20 23704 1 1 24 GLU C C 32.294 36.736 34.848 1.00 . A A . 24 GLU C 1 1
20 23705 1 1 24 GLU CA C 32.945 37.567 33.725 1.00 . A A . 24 GLU CA 1 1
20 23706 1 1 24 GLU CB C 33.465 38.934 34.209 1.00 . A A . 24 GLU CB 1 1
20 23707 1 1 24 GLU CD C 35.358 39.926 35.702 1.00 . A A . 24 GLU CD 1 1
20 23708 1 1 24 GLU CG C 34.408 38.752 35.414 1.00 . A A . 24 GLU CG 1 1
20 23709 1 1 24 GLU H H 31.804 38.628 32.286 1.00 . A A . 24 GLU H 1 1
20 23710 1 1 24 GLU HA H 33.811 37.001 33.402 1.00 . A A . 24 GLU HA 1 1
20 23711 1 1 24 GLU HB2 H 34.012 39.400 33.388 1.00 . A A . 24 GLU HB2 1 1
20 23712 1 1 24 GLU HB3 H 32.626 39.573 34.488 1.00 . A A . 24 GLU HB3 1 1
20 23713 1 1 24 GLU HG2 H 33.806 38.549 36.301 1.00 . A A . 24 GLU HG2 1 1
20 23714 1 1 24 GLU HG3 H 35.023 37.868 35.228 1.00 . A A . 24 GLU HG3 1 1
20 23715 1 1 24 GLU N N 32.093 37.711 32.546 1.00 . A A . 24 GLU N 1 1
20 23716 1 1 24 GLU O O 32.913 35.804 35.360 1.00 . A A . 24 GLU O 1 1
20 23717 1 1 24 GLU OE1 O 35.043 41.096 35.371 1.00 . A A . 24 GLU OE1 1 1
20 23718 1 1 24 GLU OE2 O 36.435 39.624 36.272 1.00 . A A . 24 GLU OE2 1 1
20 23719 1 1 25 ASN C C 30.134 34.726 35.834 1.00 . A A . 25 ASN C 1 1
20 23720 1 1 25 ASN CA C 30.348 36.195 36.230 1.00 . A A . 25 ASN CA 1 1
20 23721 1 1 25 ASN CB C 29.022 36.883 36.530 1.00 . A A . 25 ASN CB 1 1
20 23722 1 1 25 ASN CG C 29.166 37.967 37.579 1.00 . A A . 25 ASN CG 1 1
20 23723 1 1 25 ASN H H 30.534 37.743 34.768 1.00 . A A . 25 ASN H 1 1
20 23724 1 1 25 ASN HA H 30.958 36.191 37.135 1.00 . A A . 25 ASN HA 1 1
20 23725 1 1 25 ASN HB2 H 28.631 37.299 35.611 1.00 . A A . 25 ASN HB2 1 1
20 23726 1 1 25 ASN HB3 H 28.298 36.155 36.876 1.00 . A A . 25 ASN HB3 1 1
20 23727 1 1 25 ASN HD21 H 28.263 36.857 38.998 1.00 . A A . 25 ASN HD21 1 1
20 23728 1 1 25 ASN HD22 H 28.874 38.443 39.468 1.00 . A A . 25 ASN HD22 1 1
20 23729 1 1 25 ASN N N 31.032 36.977 35.196 1.00 . A A . 25 ASN N 1 1
20 23730 1 1 25 ASN ND2 N 28.764 37.700 38.801 1.00 . A A . 25 ASN ND2 1 1
20 23731 1 1 25 ASN O O 30.086 33.856 36.708 1.00 . A A . 25 ASN O 1 1
20 23732 1 1 25 ASN OD1 O 29.702 39.035 37.344 1.00 . A A . 25 ASN OD1 1 1
20 23733 1 1 26 VAL C C 31.332 32.371 34.045 1.00 . A A . 26 VAL C 1 1
20 23734 1 1 26 VAL CA C 29.965 33.055 34.013 1.00 . A A . 26 VAL CA 1 1
20 23735 1 1 26 VAL CB C 29.338 33.063 32.608 1.00 . A A . 26 VAL CB 1 1
20 23736 1 1 26 VAL CG1 C 29.345 31.679 31.941 1.00 . A A . 26 VAL CG1 1 1
20 23737 1 1 26 VAL CG2 C 27.896 33.562 32.736 1.00 . A A . 26 VAL CG2 1 1
20 23738 1 1 26 VAL H H 29.988 35.203 33.883 1.00 . A A . 26 VAL H 1 1
20 23739 1 1 26 VAL HA H 29.310 32.472 34.659 1.00 . A A . 26 VAL HA 1 1
20 23740 1 1 26 VAL HB H 29.891 33.750 31.966 1.00 . A A . 26 VAL HB 1 1
20 23741 1 1 26 VAL HG11 H 28.952 30.926 32.621 1.00 . A A . 26 VAL HG11 1 1
20 23742 1 1 26 VAL HG12 H 28.742 31.701 31.033 1.00 . A A . 26 VAL HG12 1 1
20 23743 1 1 26 VAL HG13 H 30.365 31.406 31.668 1.00 . A A . 26 VAL HG13 1 1
20 23744 1 1 26 VAL HG21 H 27.883 34.574 33.132 1.00 . A A . 26 VAL HG21 1 1
20 23745 1 1 26 VAL HG22 H 27.415 33.602 31.771 1.00 . A A . 26 VAL HG22 1 1
20 23746 1 1 26 VAL HG23 H 27.318 32.932 33.407 1.00 . A A . 26 VAL HG23 1 1
20 23747 1 1 26 VAL N N 30.048 34.427 34.536 1.00 . A A . 26 VAL N 1 1
20 23748 1 1 26 VAL O O 31.434 31.240 34.525 1.00 . A A . 26 VAL O 1 1
20 23749 1 1 27 LYS C C 34.309 32.381 35.111 1.00 . A A . 27 LYS C 1 1
20 23750 1 1 27 LYS CA C 33.777 32.524 33.682 1.00 . A A . 27 LYS CA 1 1
20 23751 1 1 27 LYS CB C 34.716 33.337 32.767 1.00 . A A . 27 LYS CB 1 1
20 23752 1 1 27 LYS CD C 36.158 35.425 32.397 1.00 . A A . 27 LYS CD 1 1
20 23753 1 1 27 LYS CE C 36.579 36.754 33.042 1.00 . A A . 27 LYS CE 1 1
20 23754 1 1 27 LYS CG C 35.398 34.553 33.411 1.00 . A A . 27 LYS CG 1 1
20 23755 1 1 27 LYS H H 32.256 33.995 33.246 1.00 . A A . 27 LYS H 1 1
20 23756 1 1 27 LYS HA H 33.732 31.514 33.282 1.00 . A A . 27 LYS HA 1 1
20 23757 1 1 27 LYS HB2 H 35.487 32.673 32.374 1.00 . A A . 27 LYS HB2 1 1
20 23758 1 1 27 LYS HB3 H 34.118 33.703 31.940 1.00 . A A . 27 LYS HB3 1 1
20 23759 1 1 27 LYS HD2 H 37.042 34.886 32.056 1.00 . A A . 27 LYS HD2 1 1
20 23760 1 1 27 LYS HD3 H 35.513 35.636 31.540 1.00 . A A . 27 LYS HD3 1 1
20 23761 1 1 27 LYS HE2 H 35.676 37.321 33.275 1.00 . A A . 27 LYS HE2 1 1
20 23762 1 1 27 LYS HE3 H 37.108 36.556 33.977 1.00 . A A . 27 LYS HE3 1 1
20 23763 1 1 27 LYS HG2 H 34.634 35.155 33.873 1.00 . A A . 27 LYS HG2 1 1
20 23764 1 1 27 LYS HG3 H 36.080 34.224 34.192 1.00 . A A . 27 LYS HG3 1 1
20 23765 1 1 27 LYS HZ1 H 36.849 37.904 31.341 1.00 . A A . 27 LYS HZ1 1 1
20 23766 1 1 27 LYS HZ2 H 37.676 38.458 32.570 1.00 . A A . 27 LYS HZ2 1 1
20 23767 1 1 27 LYS HZ3 H 38.232 37.110 31.800 1.00 . A A . 27 LYS HZ3 1 1
20 23768 1 1 27 LYS N N 32.403 33.062 33.626 1.00 . A A . 27 LYS N 1 1
20 23769 1 1 27 LYS NZ N 37.411 37.581 32.139 1.00 . A A . 27 LYS NZ 1 1
20 23770 1 1 27 LYS O O 35.192 31.566 35.361 1.00 . A A . 27 LYS O 1 1
20 23771 1 1 28 ALA C C 33.866 31.786 38.137 1.00 . A A . 28 ALA C 1 1
20 23772 1 1 28 ALA CA C 34.179 33.130 37.457 1.00 . A A . 28 ALA CA 1 1
20 23773 1 1 28 ALA CB C 33.501 34.304 38.176 1.00 . A A . 28 ALA CB 1 1
20 23774 1 1 28 ALA H H 33.021 33.776 35.760 1.00 . A A . 28 ALA H 1 1
20 23775 1 1 28 ALA HA H 35.259 33.276 37.499 1.00 . A A . 28 ALA HA 1 1
20 23776 1 1 28 ALA HB1 H 32.415 34.232 38.089 1.00 . A A . 28 ALA HB1 1 1
20 23777 1 1 28 ALA HB2 H 33.777 34.299 39.230 1.00 . A A . 28 ALA HB2 1 1
20 23778 1 1 28 ALA HB3 H 33.826 35.247 37.736 1.00 . A A . 28 ALA HB3 1 1
20 23779 1 1 28 ALA N N 33.749 33.132 36.056 1.00 . A A . 28 ALA N 1 1
20 23780 1 1 28 ALA O O 34.716 31.190 38.801 1.00 . A A . 28 ALA O 1 1
20 23781 1 1 29 LYS C C 32.942 28.772 37.999 1.00 . A A . 29 LYS C 1 1
20 23782 1 1 29 LYS CA C 32.134 30.008 38.432 1.00 . A A . 29 LYS CA 1 1
20 23783 1 1 29 LYS CB C 30.668 29.878 37.991 1.00 . A A . 29 LYS CB 1 1
20 23784 1 1 29 LYS CD C 28.398 30.912 37.667 1.00 . A A . 29 LYS CD 1 1
20 23785 1 1 29 LYS CE C 27.278 31.851 38.147 1.00 . A A . 29 LYS CE 1 1
20 23786 1 1 29 LYS CG C 29.689 30.951 38.510 1.00 . A A . 29 LYS CG 1 1
20 23787 1 1 29 LYS H H 32.053 31.790 37.266 1.00 . A A . 29 LYS H 1 1
20 23788 1 1 29 LYS HA H 32.180 30.045 39.522 1.00 . A A . 29 LYS HA 1 1
20 23789 1 1 29 LYS HB2 H 30.651 29.890 36.903 1.00 . A A . 29 LYS HB2 1 1
20 23790 1 1 29 LYS HB3 H 30.303 28.913 38.335 1.00 . A A . 29 LYS HB3 1 1
20 23791 1 1 29 LYS HD2 H 28.640 31.145 36.629 1.00 . A A . 29 LYS HD2 1 1
20 23792 1 1 29 LYS HD3 H 28.004 29.894 37.699 1.00 . A A . 29 LYS HD3 1 1
20 23793 1 1 29 LYS HE2 H 26.345 31.529 37.675 1.00 . A A . 29 LYS HE2 1 1
20 23794 1 1 29 LYS HE3 H 27.157 31.731 39.228 1.00 . A A . 29 LYS HE3 1 1
20 23795 1 1 29 LYS HG2 H 29.453 30.744 39.554 1.00 . A A . 29 LYS HG2 1 1
20 23796 1 1 29 LYS HG3 H 30.137 31.940 38.441 1.00 . A A . 29 LYS HG3 1 1
20 23797 1 1 29 LYS HZ1 H 27.476 33.445 36.790 1.00 . A A . 29 LYS HZ1 1 1
20 23798 1 1 29 LYS HZ2 H 26.786 33.876 38.150 1.00 . A A . 29 LYS HZ2 1 1
20 23799 1 1 29 LYS HZ3 H 28.427 33.589 38.118 1.00 . A A . 29 LYS HZ3 1 1
20 23800 1 1 29 LYS N N 32.661 31.263 37.879 1.00 . A A . 29 LYS N 1 1
20 23801 1 1 29 LYS NZ N 27.519 33.275 37.798 1.00 . A A . 29 LYS NZ 1 1
20 23802 1 1 29 LYS O O 32.847 27.728 38.640 1.00 . A A . 29 LYS O 1 1
20 23803 1 1 30 ILE C C 35.668 27.427 37.557 1.00 . A A . 30 ILE C 1 1
20 23804 1 1 30 ILE CA C 34.642 27.791 36.472 1.00 . A A . 30 ILE CA 1 1
20 23805 1 1 30 ILE CB C 35.365 28.194 35.157 1.00 . A A . 30 ILE CB 1 1
20 23806 1 1 30 ILE CD1 C 35.022 29.205 32.811 1.00 . A A . 30 ILE CD1 1 1
20 23807 1 1 30 ILE CG1 C 34.360 28.562 34.038 1.00 . A A . 30 ILE CG1 1 1
20 23808 1 1 30 ILE CG2 C 36.310 27.074 34.668 1.00 . A A . 30 ILE CG2 1 1
20 23809 1 1 30 ILE H H 33.768 29.749 36.431 1.00 . A A . 30 ILE H 1 1
20 23810 1 1 30 ILE HA H 34.028 26.907 36.290 1.00 . A A . 30 ILE HA 1 1
20 23811 1 1 30 ILE HB H 35.979 29.070 35.369 1.00 . A A . 30 ILE HB 1 1
20 23812 1 1 30 ILE HD11 H 35.685 28.498 32.327 1.00 . A A . 30 ILE HD11 1 1
20 23813 1 1 30 ILE HD12 H 34.254 29.506 32.098 1.00 . A A . 30 ILE HD12 1 1
20 23814 1 1 30 ILE HD13 H 35.600 30.080 33.108 1.00 . A A . 30 ILE HD13 1 1
20 23815 1 1 30 ILE HG12 H 33.821 27.668 33.723 1.00 . A A . 30 ILE HG12 1 1
20 23816 1 1 30 ILE HG13 H 33.629 29.277 34.414 1.00 . A A . 30 ILE HG13 1 1
20 23817 1 1 30 ILE HG21 H 35.745 26.172 34.423 1.00 . A A . 30 ILE HG21 1 1
20 23818 1 1 30 ILE HG22 H 36.868 27.393 33.789 1.00 . A A . 30 ILE HG22 1 1
20 23819 1 1 30 ILE HG23 H 37.053 26.827 35.425 1.00 . A A . 30 ILE HG23 1 1
20 23820 1 1 30 ILE N N 33.754 28.871 36.939 1.00 . A A . 30 ILE N 1 1
20 23821 1 1 30 ILE O O 35.942 26.248 37.772 1.00 . A A . 30 ILE O 1 1
20 23822 1 1 31 GLN C C 36.531 27.426 40.538 1.00 . A A . 31 GLN C 1 1
20 23823 1 1 31 GLN CA C 37.177 28.167 39.345 1.00 . A A . 31 GLN CA 1 1
20 23824 1 1 31 GLN CB C 37.825 29.497 39.773 1.00 . A A . 31 GLN CB 1 1
20 23825 1 1 31 GLN CD C 39.861 30.443 41.086 1.00 . A A . 31 GLN CD 1 1
20 23826 1 1 31 GLN CG C 39.141 29.220 40.521 1.00 . A A . 31 GLN CG 1 1
20 23827 1 1 31 GLN H H 35.879 29.369 38.130 1.00 . A A . 31 GLN H 1 1
20 23828 1 1 31 GLN HA H 37.961 27.533 38.912 1.00 . A A . 31 GLN HA 1 1
20 23829 1 1 31 GLN HB2 H 38.049 30.089 38.883 1.00 . A A . 31 GLN HB2 1 1
20 23830 1 1 31 GLN HB3 H 37.138 30.055 40.411 1.00 . A A . 31 GLN HB3 1 1
20 23831 1 1 31 GLN HE21 H 38.869 31.777 39.940 1.00 . A A . 31 GLN HE21 1 1
20 23832 1 1 31 GLN HE22 H 40.080 32.405 41.063 1.00 . A A . 31 GLN HE22 1 1
20 23833 1 1 31 GLN HG2 H 38.929 28.541 41.348 1.00 . A A . 31 GLN HG2 1 1
20 23834 1 1 31 GLN HG3 H 39.822 28.733 39.828 1.00 . A A . 31 GLN HG3 1 1
20 23835 1 1 31 GLN N N 36.195 28.425 38.284 1.00 . A A . 31 GLN N 1 1
20 23836 1 1 31 GLN NE2 N 39.597 31.645 40.617 1.00 . A A . 31 GLN NE2 1 1
20 23837 1 1 31 GLN O O 37.111 26.475 41.049 1.00 . A A . 31 GLN O 1 1
20 23838 1 1 31 GLN OE1 O 40.725 30.337 41.945 1.00 . A A . 31 GLN OE1 1 1
20 23839 1 1 32 ASP C C 34.137 25.671 41.629 1.00 . A A . 32 ASP C 1 1
20 23840 1 1 32 ASP CA C 34.504 27.139 41.977 1.00 . A A . 32 ASP CA 1 1
20 23841 1 1 32 ASP CB C 33.218 27.968 42.262 1.00 . A A . 32 ASP CB 1 1
20 23842 1 1 32 ASP CG C 33.169 28.677 43.635 1.00 . A A . 32 ASP CG 1 1
20 23843 1 1 32 ASP H H 34.929 28.638 40.509 1.00 . A A . 32 ASP H 1 1
20 23844 1 1 32 ASP HA H 35.100 27.103 42.892 1.00 . A A . 32 ASP HA 1 1
20 23845 1 1 32 ASP HB2 H 33.096 28.727 41.488 1.00 . A A . 32 ASP HB2 1 1
20 23846 1 1 32 ASP HB3 H 32.351 27.305 42.185 1.00 . A A . 32 ASP HB3 1 1
20 23847 1 1 32 ASP N N 35.306 27.802 40.923 1.00 . A A . 32 ASP N 1 1
20 23848 1 1 32 ASP O O 33.934 24.860 42.531 1.00 . A A . 32 ASP O 1 1
20 23849 1 1 32 ASP OD1 O 34.226 29.189 44.069 1.00 . A A . 32 ASP OD1 1 1
20 23850 1 1 32 ASP OD2 O 32.055 28.780 44.214 1.00 . A A . 32 ASP OD2 1 1
20 23851 1 1 33 LYS C C 34.834 23.024 39.493 1.00 . A A . 33 LYS C 1 1
20 23852 1 1 33 LYS CA C 33.677 23.943 39.871 1.00 . A A . 33 LYS CA 1 1
20 23853 1 1 33 LYS CB C 32.726 24.036 38.658 1.00 . A A . 33 LYS CB 1 1
20 23854 1 1 33 LYS CD C 30.924 22.439 39.572 1.00 . A A . 33 LYS CD 1 1
20 23855 1 1 33 LYS CE C 30.392 21.513 38.464 1.00 . A A . 33 LYS CE 1 1
20 23856 1 1 33 LYS CG C 31.260 23.849 39.049 1.00 . A A . 33 LYS CG 1 1
20 23857 1 1 33 LYS H H 34.169 26.033 39.645 1.00 . A A . 33 LYS H 1 1
20 23858 1 1 33 LYS HA H 33.183 23.446 40.705 1.00 . A A . 33 LYS HA 1 1
20 23859 1 1 33 LYS HB2 H 32.849 25.004 38.168 1.00 . A A . 33 LYS HB2 1 1
20 23860 1 1 33 LYS HB3 H 32.977 23.271 37.922 1.00 . A A . 33 LYS HB3 1 1
20 23861 1 1 33 LYS HD2 H 31.808 22.001 40.033 1.00 . A A . 33 LYS HD2 1 1
20 23862 1 1 33 LYS HD3 H 30.159 22.545 40.342 1.00 . A A . 33 LYS HD3 1 1
20 23863 1 1 33 LYS HE2 H 29.313 21.684 38.370 1.00 . A A . 33 LYS HE2 1 1
20 23864 1 1 33 LYS HE3 H 30.847 21.810 37.517 1.00 . A A . 33 LYS HE3 1 1
20 23865 1 1 33 LYS HG2 H 31.026 24.590 39.813 1.00 . A A . 33 LYS HG2 1 1
20 23866 1 1 33 LYS HG3 H 30.659 24.055 38.167 1.00 . A A . 33 LYS HG3 1 1
20 23867 1 1 33 LYS HZ1 H 30.263 19.793 39.621 1.00 . A A . 33 LYS HZ1 1 1
20 23868 1 1 33 LYS HZ2 H 30.265 19.474 38.014 1.00 . A A . 33 LYS HZ2 1 1
20 23869 1 1 33 LYS HZ3 H 31.657 19.900 38.760 1.00 . A A . 33 LYS HZ3 1 1
20 23870 1 1 33 LYS N N 34.048 25.303 40.335 1.00 . A A . 33 LYS N 1 1
20 23871 1 1 33 LYS NZ N 30.662 20.074 38.733 1.00 . A A . 33 LYS NZ 1 1
20 23872 1 1 33 LYS O O 34.723 21.806 39.642 1.00 . A A . 33 LYS O 1 1
20 23873 1 1 34 GLU C C 38.288 23.218 39.123 1.00 . A A . 34 GLU C 1 1
20 23874 1 1 34 GLU CA C 37.018 22.881 38.338 1.00 . A A . 34 GLU CA 1 1
20 23875 1 1 34 GLU CB C 37.116 23.154 36.821 1.00 . A A . 34 GLU CB 1 1
20 23876 1 1 34 GLU CD C 37.743 22.146 34.539 1.00 . A A . 34 GLU CD 1 1
20 23877 1 1 34 GLU CG C 37.697 21.948 36.066 1.00 . A A . 34 GLU CG 1 1
20 23878 1 1 34 GLU H H 35.804 24.632 38.840 1.00 . A A . 34 GLU H 1 1
20 23879 1 1 34 GLU HA H 36.856 21.812 38.468 1.00 . A A . 34 GLU HA 1 1
20 23880 1 1 34 GLU HB2 H 36.119 23.350 36.427 1.00 . A A . 34 GLU HB2 1 1
20 23881 1 1 34 GLU HB3 H 37.724 24.042 36.642 1.00 . A A . 34 GLU HB3 1 1
20 23882 1 1 34 GLU HG2 H 38.702 21.741 36.439 1.00 . A A . 34 GLU HG2 1 1
20 23883 1 1 34 GLU HG3 H 37.070 21.081 36.290 1.00 . A A . 34 GLU HG3 1 1
20 23884 1 1 34 GLU N N 35.871 23.601 38.904 1.00 . A A . 34 GLU N 1 1
20 23885 1 1 34 GLU O O 38.844 22.346 39.786 1.00 . A A . 34 GLU O 1 1
20 23886 1 1 34 GLU OE1 O 37.854 23.307 34.086 1.00 . A A . 34 GLU OE1 1 1
20 23887 1 1 34 GLU OE2 O 37.640 21.120 33.825 1.00 . A A . 34 GLU OE2 1 1
20 23888 1 1 35 GLY C C 40.652 26.073 39.077 1.00 . A A . 35 GLY C 1 1
20 23889 1 1 35 GLY CA C 39.789 25.078 39.857 1.00 . A A . 35 GLY CA 1 1
20 23890 1 1 35 GLY H H 38.238 25.041 38.356 1.00 . A A . 35 GLY H 1 1
20 23891 1 1 35 GLY HA2 H 39.390 25.590 40.729 1.00 . A A . 35 GLY HA2 1 1
20 23892 1 1 35 GLY HA3 H 40.444 24.281 40.209 1.00 . A A . 35 GLY HA3 1 1
20 23893 1 1 35 GLY N N 38.681 24.494 39.082 1.00 . A A . 35 GLY N 1 1
20 23894 1 1 35 GLY O O 41.465 26.774 39.671 1.00 . A A . 35 GLY O 1 1
20 23895 1 1 36 ILE C C 40.774 28.444 36.789 1.00 . A A . 36 ILE C 1 1
20 23896 1 1 36 ILE CA C 41.328 27.006 36.893 1.00 . A A . 36 ILE CA 1 1
20 23897 1 1 36 ILE CB C 41.495 26.365 35.501 1.00 . A A . 36 ILE CB 1 1
20 23898 1 1 36 ILE CD1 C 40.871 23.879 35.349 1.00 . A A . 36 ILE CD1 1 1
20 23899 1 1 36 ILE CG1 C 41.994 24.897 35.563 1.00 . A A . 36 ILE CG1 1 1
20 23900 1 1 36 ILE CG2 C 42.495 27.171 34.660 1.00 . A A . 36 ILE CG2 1 1
20 23901 1 1 36 ILE H H 39.793 25.579 37.312 1.00 . A A . 36 ILE H 1 1
20 23902 1 1 36 ILE HA H 42.321 27.030 37.341 1.00 . A A . 36 ILE HA 1 1
20 23903 1 1 36 ILE HB H 40.524 26.411 35.009 1.00 . A A . 36 ILE HB 1 1
20 23904 1 1 36 ILE HD11 H 40.446 24.010 34.353 1.00 . A A . 36 ILE HD11 1 1
20 23905 1 1 36 ILE HD12 H 41.273 22.868 35.428 1.00 . A A . 36 ILE HD12 1 1
20 23906 1 1 36 ILE HD13 H 40.089 24.009 36.096 1.00 . A A . 36 ILE HD13 1 1
20 23907 1 1 36 ILE HG12 H 42.738 24.717 34.785 1.00 . A A . 36 ILE HG12 1 1
20 23908 1 1 36 ILE HG13 H 42.479 24.706 36.521 1.00 . A A . 36 ILE HG13 1 1
20 23909 1 1 36 ILE HG21 H 43.477 27.135 35.136 1.00 . A A . 36 ILE HG21 1 1
20 23910 1 1 36 ILE HG22 H 42.575 26.742 33.661 1.00 . A A . 36 ILE HG22 1 1
20 23911 1 1 36 ILE HG23 H 42.179 28.208 34.569 1.00 . A A . 36 ILE HG23 1 1
20 23912 1 1 36 ILE N N 40.482 26.168 37.754 1.00 . A A . 36 ILE N 1 1
20 23913 1 1 36 ILE O O 39.611 28.620 36.413 1.00 . A A . 36 ILE O 1 1
20 23914 1 1 37 PRO C C 41.156 31.423 35.497 1.00 . A A . 37 PRO C 1 1
20 23915 1 1 37 PRO CA C 41.181 30.891 36.953 1.00 . A A . 37 PRO CA 1 1
20 23916 1 1 37 PRO CB C 42.208 31.653 37.800 1.00 . A A . 37 PRO CB 1 1
20 23917 1 1 37 PRO CD C 42.923 29.394 37.631 1.00 . A A . 37 PRO CD 1 1
20 23918 1 1 37 PRO CG C 43.469 30.812 37.618 1.00 . A A . 37 PRO CG 1 1
20 23919 1 1 37 PRO HA H 40.191 31.011 37.395 1.00 . A A . 37 PRO HA 1 1
20 23920 1 1 37 PRO HB2 H 42.357 32.679 37.463 1.00 . A A . 37 PRO HB2 1 1
20 23921 1 1 37 PRO HB3 H 41.906 31.636 38.849 1.00 . A A . 37 PRO HB3 1 1
20 23922 1 1 37 PRO HD2 H 43.569 28.746 37.039 1.00 . A A . 37 PRO HD2 1 1
20 23923 1 1 37 PRO HD3 H 42.860 29.031 38.659 1.00 . A A . 37 PRO HD3 1 1
20 23924 1 1 37 PRO HG2 H 43.908 31.006 36.639 1.00 . A A . 37 PRO HG2 1 1
20 23925 1 1 37 PRO HG3 H 44.193 30.969 38.416 1.00 . A A . 37 PRO HG3 1 1
20 23926 1 1 37 PRO N N 41.583 29.486 37.067 1.00 . A A . 37 PRO N 1 1
20 23927 1 1 37 PRO O O 41.864 30.899 34.631 1.00 . A A . 37 PRO O 1 1
20 23928 1 1 38 PRO C C 41.549 33.841 33.317 1.00 . A A . 38 PRO C 1 1
20 23929 1 1 38 PRO CA C 40.294 33.152 33.897 1.00 . A A . 38 PRO CA 1 1
20 23930 1 1 38 PRO CB C 39.141 34.146 34.050 1.00 . A A . 38 PRO CB 1 1
20 23931 1 1 38 PRO CD C 39.592 33.241 36.190 1.00 . A A . 38 PRO CD 1 1
20 23932 1 1 38 PRO CG C 39.208 34.554 35.519 1.00 . A A . 38 PRO CG 1 1
20 23933 1 1 38 PRO HA H 39.998 32.387 33.178 1.00 . A A . 38 PRO HA 1 1
20 23934 1 1 38 PRO HB2 H 39.243 35.010 33.394 1.00 . A A . 38 PRO HB2 1 1
20 23935 1 1 38 PRO HB3 H 38.206 33.623 33.858 1.00 . A A . 38 PRO HB3 1 1
20 23936 1 1 38 PRO HD2 H 40.117 33.444 37.124 1.00 . A A . 38 PRO HD2 1 1
20 23937 1 1 38 PRO HD3 H 38.692 32.654 36.385 1.00 . A A . 38 PRO HD3 1 1
20 23938 1 1 38 PRO HG2 H 40.001 35.290 35.665 1.00 . A A . 38 PRO HG2 1 1
20 23939 1 1 38 PRO HG3 H 38.253 34.935 35.884 1.00 . A A . 38 PRO HG3 1 1
20 23940 1 1 38 PRO N N 40.434 32.533 35.230 1.00 . A A . 38 PRO N 1 1
20 23941 1 1 38 PRO O O 41.488 34.403 32.220 1.00 . A A . 38 PRO O 1 1
20 23942 1 1 39 ASP C C 44.785 32.936 32.993 1.00 . A A . 39 ASP C 1 1
20 23943 1 1 39 ASP CA C 43.996 34.167 33.479 1.00 . A A . 39 ASP CA 1 1
20 23944 1 1 39 ASP CB C 44.795 35.042 34.468 1.00 . A A . 39 ASP CB 1 1
20 23945 1 1 39 ASP CG C 44.929 36.480 33.929 1.00 . A A . 39 ASP CG 1 1
20 23946 1 1 39 ASP H H 42.639 33.428 34.959 1.00 . A A . 39 ASP H 1 1
20 23947 1 1 39 ASP HA H 43.840 34.767 32.585 1.00 . A A . 39 ASP HA 1 1
20 23948 1 1 39 ASP HB2 H 44.308 35.047 35.447 1.00 . A A . 39 ASP HB2 1 1
20 23949 1 1 39 ASP HB3 H 45.791 34.617 34.610 1.00 . A A . 39 ASP HB3 1 1
20 23950 1 1 39 ASP N N 42.678 33.810 34.031 1.00 . A A . 39 ASP N 1 1
20 23951 1 1 39 ASP O O 45.633 33.063 32.107 1.00 . A A . 39 ASP O 1 1
20 23952 1 1 39 ASP OD1 O 43.966 37.261 34.084 1.00 . A A . 39 ASP OD1 1 1
20 23953 1 1 39 ASP OD2 O 45.958 36.792 33.280 1.00 . A A . 39 ASP OD2 1 1
20 23954 1 1 40 GLN C C 44.218 29.884 31.830 1.00 . A A . 40 GLN C 1 1
20 23955 1 1 40 GLN CA C 45.036 30.471 32.994 1.00 . A A . 40 GLN CA 1 1
20 23956 1 1 40 GLN CB C 45.162 29.439 34.123 1.00 . A A . 40 GLN CB 1 1
20 23957 1 1 40 GLN CD C 46.498 28.621 36.133 1.00 . A A . 40 GLN CD 1 1
20 23958 1 1 40 GLN CG C 46.338 29.709 35.071 1.00 . A A . 40 GLN CG 1 1
20 23959 1 1 40 GLN H H 43.715 31.672 34.164 1.00 . A A . 40 GLN H 1 1
20 23960 1 1 40 GLN HA H 46.036 30.659 32.604 1.00 . A A . 40 GLN HA 1 1
20 23961 1 1 40 GLN HB2 H 44.235 29.416 34.697 1.00 . A A . 40 GLN HB2 1 1
20 23962 1 1 40 GLN HB3 H 45.308 28.456 33.670 1.00 . A A . 40 GLN HB3 1 1
20 23963 1 1 40 GLN HE21 H 47.596 29.809 37.349 1.00 . A A . 40 GLN HE21 1 1
20 23964 1 1 40 GLN HE22 H 47.283 28.148 37.890 1.00 . A A . 40 GLN HE22 1 1
20 23965 1 1 40 GLN HG2 H 47.263 29.758 34.495 1.00 . A A . 40 GLN HG2 1 1
20 23966 1 1 40 GLN HG3 H 46.194 30.669 35.567 1.00 . A A . 40 GLN HG3 1 1
20 23967 1 1 40 GLN N N 44.471 31.733 33.493 1.00 . A A . 40 GLN N 1 1
20 23968 1 1 40 GLN NE2 N 47.209 28.887 37.207 1.00 . A A . 40 GLN NE2 1 1
20 23969 1 1 40 GLN O O 44.821 29.305 30.923 1.00 . A A . 40 GLN O 1 1
20 23970 1 1 40 GLN OE1 O 45.992 27.518 36.020 1.00 . A A . 40 GLN OE1 1 1
20 23971 1 1 41 ASN C C 41.478 30.899 29.937 1.00 . A A . 41 ASN C 1 1
20 23972 1 1 41 ASN CA C 42.069 29.671 30.661 1.00 . A A . 41 ASN CA 1 1
20 23973 1 1 41 ASN CB C 41.006 28.680 31.127 1.00 . A A . 41 ASN CB 1 1
20 23974 1 1 41 ASN CG C 40.008 29.256 32.128 1.00 . A A . 41 ASN CG 1 1
20 23975 1 1 41 ASN H H 42.364 30.513 32.549 1.00 . A A . 41 ASN H 1 1
20 23976 1 1 41 ASN HA H 42.686 29.158 29.920 1.00 . A A . 41 ASN HA 1 1
20 23977 1 1 41 ASN HB2 H 40.468 28.360 30.235 1.00 . A A . 41 ASN HB2 1 1
20 23978 1 1 41 ASN HB3 H 41.496 27.812 31.549 1.00 . A A . 41 ASN HB3 1 1
20 23979 1 1 41 ASN HD21 H 40.310 27.758 33.450 1.00 . A A . 41 ASN HD21 1 1
20 23980 1 1 41 ASN HD22 H 39.197 29.018 33.934 1.00 . A A . 41 ASN HD22 1 1
20 23981 1 1 41 ASN N N 42.895 30.030 31.794 1.00 . A A . 41 ASN N 1 1
20 23982 1 1 41 ASN ND2 N 39.816 28.607 33.253 1.00 . A A . 41 ASN ND2 1 1
20 23983 1 1 41 ASN O O 41.578 32.020 30.432 1.00 . A A . 41 ASN O 1 1
20 23984 1 1 41 ASN OD1 O 39.380 30.277 31.913 1.00 . A A . 41 ASN OD1 1 1
20 23985 1 1 42 ARG C C 38.816 31.115 27.505 1.00 . A A . 42 ARG C 1 1
20 23986 1 1 42 ARG CA C 40.151 31.693 27.959 1.00 . A A . 42 ARG CA 1 1
20 23987 1 1 42 ARG CB C 40.970 32.178 26.747 1.00 . A A . 42 ARG CB 1 1
20 23988 1 1 42 ARG CD C 42.626 33.724 27.980 1.00 . A A . 42 ARG CD 1 1
20 23989 1 1 42 ARG CG C 42.439 32.523 27.035 1.00 . A A . 42 ARG CG 1 1
20 23990 1 1 42 ARG CZ C 42.255 36.174 28.060 1.00 . A A . 42 ARG CZ 1 1
20 23991 1 1 42 ARG H H 40.862 29.732 28.417 1.00 . A A . 42 ARG H 1 1
20 23992 1 1 42 ARG HA H 39.922 32.546 28.602 1.00 . A A . 42 ARG HA 1 1
20 23993 1 1 42 ARG HB2 H 40.950 31.400 25.986 1.00 . A A . 42 ARG HB2 1 1
20 23994 1 1 42 ARG HB3 H 40.481 33.056 26.312 1.00 . A A . 42 ARG HB3 1 1
20 23995 1 1 42 ARG HD2 H 41.983 33.599 28.848 1.00 . A A . 42 ARG HD2 1 1
20 23996 1 1 42 ARG HD3 H 43.657 33.732 28.333 1.00 . A A . 42 ARG HD3 1 1
20 23997 1 1 42 ARG HE H 42.127 35.078 26.393 1.00 . A A . 42 ARG HE 1 1
20 23998 1 1 42 ARG HG2 H 42.906 31.641 27.475 1.00 . A A . 42 ARG HG2 1 1
20 23999 1 1 42 ARG HG3 H 42.941 32.723 26.089 1.00 . A A . 42 ARG HG3 1 1
20 24000 1 1 42 ARG HH11 H 42.438 35.372 29.907 1.00 . A A . 42 ARG HH11 1 1
20 24001 1 1 42 ARG HH12 H 42.399 37.099 29.855 1.00 . A A . 42 ARG HH12 1 1
20 24002 1 1 42 ARG HH21 H 41.940 37.341 26.440 1.00 . A A . 42 ARG HH21 1 1
20 24003 1 1 42 ARG HH22 H 41.983 38.154 27.969 1.00 . A A . 42 ARG HH22 1 1
20 24004 1 1 42 ARG N N 40.881 30.691 28.756 1.00 . A A . 42 ARG N 1 1
20 24005 1 1 42 ARG NE N 42.318 35.037 27.378 1.00 . A A . 42 ARG NE 1 1
20 24006 1 1 42 ARG NH1 N 42.388 36.222 29.359 1.00 . A A . 42 ARG NH1 1 1
20 24007 1 1 42 ARG NH2 N 42.061 37.302 27.436 1.00 . A A . 42 ARG NH2 1 1
20 24008 1 1 42 ARG O O 38.518 29.946 27.748 1.00 . A A . 42 ARG O 1 1
20 24009 1 1 43 LEU C C 36.502 31.660 24.870 1.00 . A A . 43 LEU C 1 1
20 24010 1 1 43 LEU CA C 36.656 31.600 26.392 1.00 . A A . 43 LEU CA 1 1
20 24011 1 1 43 LEU CB C 35.676 32.608 27.007 1.00 . A A . 43 LEU CB 1 1
20 24012 1 1 43 LEU CD1 C 36.583 33.697 29.140 1.00 . A A . 43 LEU CD1 1 1
20 24013 1 1 43 LEU CD2 C 34.189 33.147 28.876 1.00 . A A . 43 LEU CD2 1 1
20 24014 1 1 43 LEU CG C 35.601 32.681 28.543 1.00 . A A . 43 LEU CG 1 1
20 24015 1 1 43 LEU H H 38.428 32.746 26.333 1.00 . A A . 43 LEU H 1 1
20 24016 1 1 43 LEU HA H 36.419 30.590 26.717 1.00 . A A . 43 LEU HA 1 1
20 24017 1 1 43 LEU HB2 H 35.908 33.608 26.626 1.00 . A A . 43 LEU HB2 1 1
20 24018 1 1 43 LEU HB3 H 34.697 32.338 26.623 1.00 . A A . 43 LEU HB3 1 1
20 24019 1 1 43 LEU HD11 H 36.291 34.714 28.872 1.00 . A A . 43 LEU HD11 1 1
20 24020 1 1 43 LEU HD12 H 36.581 33.590 30.221 1.00 . A A . 43 LEU HD12 1 1
20 24021 1 1 43 LEU HD13 H 37.594 33.518 28.789 1.00 . A A . 43 LEU HD13 1 1
20 24022 1 1 43 LEU HD21 H 33.466 32.377 28.608 1.00 . A A . 43 LEU HD21 1 1
20 24023 1 1 43 LEU HD22 H 34.099 33.343 29.933 1.00 . A A . 43 LEU HD22 1 1
20 24024 1 1 43 LEU HD23 H 33.971 34.061 28.327 1.00 . A A . 43 LEU HD23 1 1
20 24025 1 1 43 LEU HG H 35.773 31.698 28.976 1.00 . A A . 43 LEU HG 1 1
20 24026 1 1 43 LEU N N 38.027 31.927 26.792 1.00 . A A . 43 LEU N 1 1
20 24027 1 1 43 LEU O O 36.957 32.622 24.250 1.00 . A A . 43 LEU O 1 1
20 24028 1 1 44 ILE C C 33.966 30.174 22.741 1.00 . A A . 44 ILE C 1 1
20 24029 1 1 44 ILE CA C 35.412 30.673 22.879 1.00 . A A . 44 ILE CA 1 1
20 24030 1 1 44 ILE CB C 36.418 29.872 22.003 1.00 . A A . 44 ILE CB 1 1
20 24031 1 1 44 ILE CD1 C 38.971 29.585 21.506 1.00 . A A . 44 ILE CD1 1 1
20 24032 1 1 44 ILE CG1 C 37.882 30.200 22.381 1.00 . A A . 44 ILE CG1 1 1
20 24033 1 1 44 ILE CG2 C 36.182 30.102 20.497 1.00 . A A . 44 ILE CG2 1 1
20 24034 1 1 44 ILE H H 35.463 29.949 24.918 1.00 . A A . 44 ILE H 1 1
20 24035 1 1 44 ILE HA H 35.432 31.700 22.531 1.00 . A A . 44 ILE HA 1 1
20 24036 1 1 44 ILE HB H 36.259 28.817 22.179 1.00 . A A . 44 ILE HB 1 1
20 24037 1 1 44 ILE HD11 H 38.940 30.015 20.506 1.00 . A A . 44 ILE HD11 1 1
20 24038 1 1 44 ILE HD12 H 39.944 29.810 21.945 1.00 . A A . 44 ILE HD12 1 1
20 24039 1 1 44 ILE HD13 H 38.836 28.505 21.458 1.00 . A A . 44 ILE HD13 1 1
20 24040 1 1 44 ILE HG12 H 38.011 31.279 22.357 1.00 . A A . 44 ILE HG12 1 1
20 24041 1 1 44 ILE HG13 H 38.074 29.860 23.400 1.00 . A A . 44 ILE HG13 1 1
20 24042 1 1 44 ILE HG21 H 36.428 31.129 20.227 1.00 . A A . 44 ILE HG21 1 1
20 24043 1 1 44 ILE HG22 H 36.806 29.423 19.915 1.00 . A A . 44 ILE HG22 1 1
20 24044 1 1 44 ILE HG23 H 35.151 29.889 20.224 1.00 . A A . 44 ILE HG23 1 1
20 24045 1 1 44 ILE N N 35.803 30.681 24.313 1.00 . A A . 44 ILE N 1 1
20 24046 1 1 44 ILE O O 33.517 29.303 23.487 1.00 . A A . 44 ILE O 1 1
20 24047 1 1 45 PHE C C 31.862 30.423 19.790 1.00 . A A . 45 PHE C 1 1
20 24048 1 1 45 PHE CA C 31.943 30.229 21.308 1.00 . A A . 45 PHE CA 1 1
20 24049 1 1 45 PHE CB C 30.832 30.993 22.037 1.00 . A A . 45 PHE CB 1 1
20 24050 1 1 45 PHE CD1 C 29.483 29.138 23.072 1.00 . A A . 45 PHE CD1 1 1
20 24051 1 1 45 PHE CD2 C 28.426 30.530 21.374 1.00 . A A . 45 PHE CD2 1 1
20 24052 1 1 45 PHE CE1 C 28.295 28.405 23.217 1.00 . A A . 45 PHE CE1 1 1
20 24053 1 1 45 PHE CE2 C 27.240 29.792 21.516 1.00 . A A . 45 PHE CE2 1 1
20 24054 1 1 45 PHE CG C 29.547 30.206 22.157 1.00 . A A . 45 PHE CG 1 1
20 24055 1 1 45 PHE CZ C 27.171 28.731 22.437 1.00 . A A . 45 PHE CZ 1 1
20 24056 1 1 45 PHE H H 33.640 31.471 21.224 1.00 . A A . 45 PHE H 1 1
20 24057 1 1 45 PHE HA H 31.855 29.166 21.542 1.00 . A A . 45 PHE HA 1 1
20 24058 1 1 45 PHE HB2 H 31.162 31.213 23.051 1.00 . A A . 45 PHE HB2 1 1
20 24059 1 1 45 PHE HB3 H 30.639 31.944 21.534 1.00 . A A . 45 PHE HB3 1 1
20 24060 1 1 45 PHE HD1 H 30.350 28.879 23.657 1.00 . A A . 45 PHE HD1 1 1
20 24061 1 1 45 PHE HD2 H 28.468 31.350 20.671 1.00 . A A . 45 PHE HD2 1 1
20 24062 1 1 45 PHE HE1 H 28.256 27.588 23.920 1.00 . A A . 45 PHE HE1 1 1
20 24063 1 1 45 PHE HE2 H 26.378 30.057 20.925 1.00 . A A . 45 PHE HE2 1 1
20 24064 1 1 45 PHE HZ H 26.252 28.165 22.545 1.00 . A A . 45 PHE HZ 1 1
20 24065 1 1 45 PHE N N 33.240 30.709 21.763 1.00 . A A . 45 PHE N 1 1
20 24066 1 1 45 PHE O O 32.287 31.457 19.289 1.00 . A A . 45 PHE O 1 1
20 24067 1 1 46 ALA C C 32.403 30.043 16.784 1.00 . A A . 46 ALA C 1 1
20 24068 1 1 46 ALA CA C 31.194 29.477 17.584 1.00 . A A . 46 ALA CA 1 1
20 24069 1 1 46 ALA CB C 29.867 30.192 17.293 1.00 . A A . 46 ALA CB 1 1
20 24070 1 1 46 ALA H H 31.010 28.629 19.542 1.00 . A A . 46 ALA H 1 1
20 24071 1 1 46 ALA HA H 31.079 28.449 17.243 1.00 . A A . 46 ALA HA 1 1
20 24072 1 1 46 ALA HB1 H 29.933 31.240 17.593 1.00 . A A . 46 ALA HB1 1 1
20 24073 1 1 46 ALA HB2 H 29.646 30.144 16.226 1.00 . A A . 46 ALA HB2 1 1
20 24074 1 1 46 ALA HB3 H 29.053 29.713 17.839 1.00 . A A . 46 ALA HB3 1 1
20 24075 1 1 46 ALA N N 31.377 29.424 19.048 1.00 . A A . 46 ALA N 1 1
20 24076 1 1 46 ALA O O 32.243 30.835 15.857 1.00 . A A . 46 ALA O 1 1
20 24077 1 1 47 GLY C C 35.309 31.598 16.924 1.00 . A A . 47 GLY C 1 1
20 24078 1 1 47 GLY CA C 34.878 30.170 16.540 1.00 . A A . 47 GLY CA 1 1
20 24079 1 1 47 GLY H H 33.709 28.935 17.846 1.00 . A A . 47 GLY H 1 1
20 24080 1 1 47 GLY HA2 H 35.692 29.496 16.805 1.00 . A A . 47 GLY HA2 1 1
20 24081 1 1 47 GLY HA3 H 34.760 30.140 15.457 1.00 . A A . 47 GLY HA3 1 1
20 24082 1 1 47 GLY N N 33.636 29.673 17.164 1.00 . A A . 47 GLY N 1 1
20 24083 1 1 47 GLY O O 36.319 32.077 16.408 1.00 . A A . 47 GLY O 1 1
20 24084 1 1 48 LYS C C 35.262 33.620 19.791 1.00 . A A . 48 LYS C 1 1
20 24085 1 1 48 LYS CA C 34.836 33.638 18.325 1.00 . A A . 48 LYS CA 1 1
20 24086 1 1 48 LYS CB C 33.558 34.491 18.163 1.00 . A A . 48 LYS CB 1 1
20 24087 1 1 48 LYS CD C 33.719 36.732 16.873 1.00 . A A . 48 LYS CD 1 1
20 24088 1 1 48 LYS CE C 35.169 37.097 17.222 1.00 . A A . 48 LYS CE 1 1
20 24089 1 1 48 LYS CG C 33.447 35.214 16.809 1.00 . A A . 48 LYS CG 1 1
20 24090 1 1 48 LYS H H 33.820 31.768 18.277 1.00 . A A . 48 LYS H 1 1
20 24091 1 1 48 LYS HA H 35.642 34.089 17.746 1.00 . A A . 48 LYS HA 1 1
20 24092 1 1 48 LYS HB2 H 32.687 33.844 18.280 1.00 . A A . 48 LYS HB2 1 1
20 24093 1 1 48 LYS HB3 H 33.500 35.229 18.966 1.00 . A A . 48 LYS HB3 1 1
20 24094 1 1 48 LYS HD2 H 33.479 37.152 15.894 1.00 . A A . 48 LYS HD2 1 1
20 24095 1 1 48 LYS HD3 H 33.046 37.184 17.604 1.00 . A A . 48 LYS HD3 1 1
20 24096 1 1 48 LYS HE2 H 35.376 36.793 18.253 1.00 . A A . 48 LYS HE2 1 1
20 24097 1 1 48 LYS HE3 H 35.836 36.536 16.558 1.00 . A A . 48 LYS HE3 1 1
20 24098 1 1 48 LYS HG2 H 34.110 34.750 16.078 1.00 . A A . 48 LYS HG2 1 1
20 24099 1 1 48 LYS HG3 H 32.425 35.085 16.449 1.00 . A A . 48 LYS HG3 1 1
20 24100 1 1 48 LYS HZ1 H 34.828 39.111 17.659 1.00 . A A . 48 LYS HZ1 1 1
20 24101 1 1 48 LYS HZ2 H 36.381 38.798 17.212 1.00 . A A . 48 LYS HZ2 1 1
20 24102 1 1 48 LYS HZ3 H 35.193 38.840 16.093 1.00 . A A . 48 LYS HZ3 1 1
20 24103 1 1 48 LYS N N 34.595 32.265 17.842 1.00 . A A . 48 LYS N 1 1
20 24104 1 1 48 LYS NZ N 35.411 38.556 17.044 1.00 . A A . 48 LYS NZ 1 1
20 24105 1 1 48 LYS O O 34.628 32.978 20.624 1.00 . A A . 48 LYS O 1 1
20 24106 1 1 49 GLN C C 35.821 35.550 22.198 1.00 . A A . 49 GLN C 1 1
20 24107 1 1 49 GLN CA C 36.753 34.546 21.503 1.00 . A A . 49 GLN CA 1 1
20 24108 1 1 49 GLN CB C 38.228 34.985 21.557 1.00 . A A . 49 GLN CB 1 1
20 24109 1 1 49 GLN CD C 40.634 34.284 21.063 1.00 . A A . 49 GLN CD 1 1
20 24110 1 1 49 GLN CG C 39.155 34.004 20.818 1.00 . A A . 49 GLN CG 1 1
20 24111 1 1 49 GLN H H 36.805 34.852 19.388 1.00 . A A . 49 GLN H 1 1
20 24112 1 1 49 GLN HA H 36.674 33.593 22.025 1.00 . A A . 49 GLN HA 1 1
20 24113 1 1 49 GLN HB2 H 38.333 35.977 21.115 1.00 . A A . 49 GLN HB2 1 1
20 24114 1 1 49 GLN HB3 H 38.532 35.039 22.603 1.00 . A A . 49 GLN HB3 1 1
20 24115 1 1 49 GLN HE21 H 40.990 32.425 21.777 1.00 . A A . 49 GLN HE21 1 1
20 24116 1 1 49 GLN HE22 H 42.363 33.469 21.555 1.00 . A A . 49 GLN HE22 1 1
20 24117 1 1 49 GLN HG2 H 38.927 32.988 21.138 1.00 . A A . 49 GLN HG2 1 1
20 24118 1 1 49 GLN HG3 H 38.975 34.064 19.744 1.00 . A A . 49 GLN HG3 1 1
20 24119 1 1 49 GLN N N 36.324 34.353 20.116 1.00 . A A . 49 GLN N 1 1
20 24120 1 1 49 GLN NE2 N 41.369 33.339 21.607 1.00 . A A . 49 GLN NE2 1 1
20 24121 1 1 49 GLN O O 35.633 36.653 21.684 1.00 . A A . 49 GLN O 1 1
20 24122 1 1 49 GLN OE1 O 41.164 35.336 20.750 1.00 . A A . 49 GLN OE1 1 1
20 24123 1 1 50 LEU C C 35.053 37.118 24.858 1.00 . A A . 50 LEU C 1 1
20 24124 1 1 50 LEU CA C 34.289 36.014 24.095 1.00 . A A . 50 LEU CA 1 1
20 24125 1 1 50 LEU CB C 33.429 35.161 25.055 1.00 . A A . 50 LEU CB 1 1
20 24126 1 1 50 LEU CD1 C 31.852 33.237 25.489 1.00 . A A . 50 LEU CD1 1 1
20 24127 1 1 50 LEU CD2 C 31.679 34.441 23.351 1.00 . A A . 50 LEU CD2 1 1
20 24128 1 1 50 LEU CG C 32.662 33.979 24.423 1.00 . A A . 50 LEU CG 1 1
20 24129 1 1 50 LEU H H 35.269 34.219 23.576 1.00 . A A . 50 LEU H 1 1
20 24130 1 1 50 LEU HA H 33.618 36.516 23.399 1.00 . A A . 50 LEU HA 1 1
20 24131 1 1 50 LEU HB2 H 34.079 34.770 25.836 1.00 . A A . 50 LEU HB2 1 1
20 24132 1 1 50 LEU HB3 H 32.704 35.819 25.536 1.00 . A A . 50 LEU HB3 1 1
20 24133 1 1 50 LEU HD11 H 31.014 33.850 25.816 1.00 . A A . 50 LEU HD11 1 1
20 24134 1 1 50 LEU HD12 H 31.461 32.309 25.076 1.00 . A A . 50 LEU HD12 1 1
20 24135 1 1 50 LEU HD13 H 32.479 33.001 26.346 1.00 . A A . 50 LEU HD13 1 1
20 24136 1 1 50 LEU HD21 H 32.217 34.849 22.497 1.00 . A A . 50 LEU HD21 1 1
20 24137 1 1 50 LEU HD22 H 31.062 33.607 23.016 1.00 . A A . 50 LEU HD22 1 1
20 24138 1 1 50 LEU HD23 H 31.022 35.203 23.765 1.00 . A A . 50 LEU HD23 1 1
20 24139 1 1 50 LEU HG H 33.371 33.277 23.984 1.00 . A A . 50 LEU HG 1 1
20 24140 1 1 50 LEU N N 35.205 35.149 23.319 1.00 . A A . 50 LEU N 1 1
20 24141 1 1 50 LEU O O 36.245 36.983 25.130 1.00 . A A . 50 LEU O 1 1
20 24142 1 1 51 GLU C C 34.028 39.918 27.027 1.00 . A A . 51 GLU C 1 1
20 24143 1 1 51 GLU CA C 34.939 39.363 25.919 1.00 . A A . 51 GLU CA 1 1
20 24144 1 1 51 GLU CB C 35.279 40.483 24.911 1.00 . A A . 51 GLU CB 1 1
20 24145 1 1 51 GLU CD C 36.820 42.520 24.522 1.00 . A A . 51 GLU CD 1 1
20 24146 1 1 51 GLU CG C 36.609 41.182 25.259 1.00 . A A . 51 GLU CG 1 1
20 24147 1 1 51 GLU H H 33.358 38.195 25.094 1.00 . A A . 51 GLU H 1 1
20 24148 1 1 51 GLU HA H 35.866 39.042 26.399 1.00 . A A . 51 GLU HA 1 1
20 24149 1 1 51 GLU HB2 H 35.368 40.052 23.917 1.00 . A A . 51 GLU HB2 1 1
20 24150 1 1 51 GLU HB3 H 34.461 41.208 24.897 1.00 . A A . 51 GLU HB3 1 1
20 24151 1 1 51 GLU HG2 H 36.663 41.354 26.336 1.00 . A A . 51 GLU HG2 1 1
20 24152 1 1 51 GLU HG3 H 37.424 40.498 25.005 1.00 . A A . 51 GLU HG3 1 1
20 24153 1 1 51 GLU N N 34.354 38.193 25.238 1.00 . A A . 51 GLU N 1 1
20 24154 1 1 51 GLU O O 32.805 39.757 27.000 1.00 . A A . 51 GLU O 1 1
20 24155 1 1 51 GLU OE1 O 36.185 43.529 24.912 1.00 . A A . 51 GLU OE1 1 1
20 24156 1 1 51 GLU OE2 O 37.663 42.539 23.593 1.00 . A A . 51 GLU OE2 1 1
20 24157 1 1 52 ASP C C 33.255 42.307 29.208 1.00 . A A . 52 ASP C 1 1
20 24158 1 1 52 ASP CA C 34.099 41.015 29.278 1.00 . A A . 52 ASP CA 1 1
20 24159 1 1 52 ASP CB C 35.245 41.103 30.309 1.00 . A A . 52 ASP CB 1 1
20 24160 1 1 52 ASP CG C 36.016 39.792 30.494 1.00 . A A . 52 ASP CG 1 1
20 24161 1 1 52 ASP H H 35.605 40.860 27.795 1.00 . A A . 52 ASP H 1 1
20 24162 1 1 52 ASP HA H 33.421 40.227 29.612 1.00 . A A . 52 ASP HA 1 1
20 24163 1 1 52 ASP HB2 H 35.939 41.888 30.003 1.00 . A A . 52 ASP HB2 1 1
20 24164 1 1 52 ASP HB3 H 34.825 41.381 31.278 1.00 . A A . 52 ASP HB3 1 1
20 24165 1 1 52 ASP N N 34.645 40.619 27.973 1.00 . A A . 52 ASP N 1 1
20 24166 1 1 52 ASP O O 33.471 43.255 29.960 1.00 . A A . 52 ASP O 1 1
20 24167 1 1 52 ASP OD1 O 35.390 38.730 30.717 1.00 . A A . 52 ASP OD1 1 1
20 24168 1 1 52 ASP OD2 O 37.272 39.802 30.480 1.00 . A A . 52 ASP OD2 1 1
20 24169 1 1 53 GLY C C 30.004 43.254 27.625 1.00 . A A . 53 GLY C 1 1
20 24170 1 1 53 GLY CA C 31.452 43.537 28.040 1.00 . A A . 53 GLY CA 1 1
20 24171 1 1 53 GLY H H 32.202 41.532 27.693 1.00 . A A . 53 GLY H 1 1
20 24172 1 1 53 GLY HA2 H 31.417 44.151 28.941 1.00 . A A . 53 GLY HA2 1 1
20 24173 1 1 53 GLY HA3 H 31.912 44.129 27.252 1.00 . A A . 53 GLY HA3 1 1
20 24174 1 1 53 GLY N N 32.296 42.354 28.277 1.00 . A A . 53 GLY N 1 1
20 24175 1 1 53 GLY O O 29.120 44.050 27.946 1.00 . A A . 53 GLY O 1 1
20 24176 1 1 54 ARG C C 27.788 40.685 27.633 1.00 . A A . 54 ARG C 1 1
20 24177 1 1 54 ARG CA C 28.348 41.704 26.615 1.00 . A A . 54 ARG CA 1 1
20 24178 1 1 54 ARG CB C 28.244 41.199 25.161 1.00 . A A . 54 ARG CB 1 1
20 24179 1 1 54 ARG CD C 27.685 42.211 22.893 1.00 . A A . 54 ARG CD 1 1
20 24180 1 1 54 ARG CG C 28.726 42.139 24.029 1.00 . A A . 54 ARG CG 1 1
20 24181 1 1 54 ARG CZ C 27.494 42.965 20.524 1.00 . A A . 54 ARG CZ 1 1
20 24182 1 1 54 ARG H H 30.502 41.492 26.775 1.00 . A A . 54 ARG H 1 1
20 24183 1 1 54 ARG HA H 27.692 42.574 26.688 1.00 . A A . 54 ARG HA 1 1
20 24184 1 1 54 ARG HB2 H 28.783 40.260 25.079 1.00 . A A . 54 ARG HB2 1 1
20 24185 1 1 54 ARG HB3 H 27.197 40.974 24.988 1.00 . A A . 54 ARG HB3 1 1
20 24186 1 1 54 ARG HD2 H 27.263 41.216 22.726 1.00 . A A . 54 ARG HD2 1 1
20 24187 1 1 54 ARG HD3 H 26.880 42.872 23.222 1.00 . A A . 54 ARG HD3 1 1
20 24188 1 1 54 ARG HE H 29.216 42.802 21.516 1.00 . A A . 54 ARG HE 1 1
20 24189 1 1 54 ARG HG2 H 28.897 43.144 24.414 1.00 . A A . 54 ARG HG2 1 1
20 24190 1 1 54 ARG HG3 H 29.665 41.751 23.633 1.00 . A A . 54 ARG HG3 1 1
20 24191 1 1 54 ARG HH11 H 25.693 42.498 21.317 1.00 . A A . 54 ARG HH11 1 1
20 24192 1 1 54 ARG HH12 H 25.683 42.987 19.644 1.00 . A A . 54 ARG HH12 1 1
20 24193 1 1 54 ARG HH21 H 29.079 43.376 19.354 1.00 . A A . 54 ARG HH21 1 1
20 24194 1 1 54 ARG HH22 H 27.514 43.670 18.649 1.00 . A A . 54 ARG HH22 1 1
20 24195 1 1 54 ARG N N 29.731 42.125 26.951 1.00 . A A . 54 ARG N 1 1
20 24196 1 1 54 ARG NE N 28.220 42.701 21.604 1.00 . A A . 54 ARG NE 1 1
20 24197 1 1 54 ARG NH1 N 26.196 42.856 20.495 1.00 . A A . 54 ARG NH1 1 1
20 24198 1 1 54 ARG NH2 N 28.077 43.358 19.425 1.00 . A A . 54 ARG NH2 1 1
20 24199 1 1 54 ARG O O 28.507 40.235 28.526 1.00 . A A . 54 ARG O 1 1
20 24200 1 1 55 THR C C 25.611 37.969 27.441 1.00 . A A . 55 THR C 1 1
20 24201 1 1 55 THR CA C 25.857 39.232 28.282 1.00 . A A . 55 THR CA 1 1
20 24202 1 1 55 THR CB C 24.534 39.708 28.911 1.00 . A A . 55 THR CB 1 1
20 24203 1 1 55 THR CG2 C 24.688 40.957 29.776 1.00 . A A . 55 THR CG2 1 1
20 24204 1 1 55 THR H H 25.968 40.710 26.752 1.00 . A A . 55 THR H 1 1
20 24205 1 1 55 THR HA H 26.504 38.937 29.107 1.00 . A A . 55 THR HA 1 1
20 24206 1 1 55 THR HB H 24.128 38.912 29.536 1.00 . A A . 55 THR HB 1 1
20 24207 1 1 55 THR HG1 H 22.845 40.421 28.331 1.00 . A A . 55 THR HG1 1 1
20 24208 1 1 55 THR HG21 H 25.007 41.808 29.174 1.00 . A A . 55 THR HG21 1 1
20 24209 1 1 55 THR HG22 H 23.736 41.193 30.254 1.00 . A A . 55 THR HG22 1 1
20 24210 1 1 55 THR HG23 H 25.425 40.768 30.557 1.00 . A A . 55 THR HG23 1 1
20 24211 1 1 55 THR N N 26.514 40.303 27.497 1.00 . A A . 55 THR N 1 1
20 24212 1 1 55 THR O O 25.833 37.955 26.228 1.00 . A A . 55 THR O 1 1
20 24213 1 1 55 THR OG1 O 23.598 40.005 27.903 1.00 . A A . 55 THR OG1 1 1
20 24214 1 1 56 LEU C C 23.822 35.674 26.308 1.00 . A A . 56 LEU C 1 1
20 24215 1 1 56 LEU CA C 24.887 35.596 27.408 1.00 . A A . 56 LEU CA 1 1
20 24216 1 1 56 LEU CB C 24.438 34.541 28.432 1.00 . A A . 56 LEU CB 1 1
20 24217 1 1 56 LEU CD1 C 24.947 32.874 30.204 1.00 . A A . 56 LEU CD1 1 1
20 24218 1 1 56 LEU CD2 C 26.825 33.847 28.929 1.00 . A A . 56 LEU CD2 1 1
20 24219 1 1 56 LEU CG C 25.447 34.146 29.520 1.00 . A A . 56 LEU CG 1 1
20 24220 1 1 56 LEU H H 24.975 36.976 29.065 1.00 . A A . 56 LEU H 1 1
20 24221 1 1 56 LEU HA H 25.805 35.263 26.919 1.00 . A A . 56 LEU HA 1 1
20 24222 1 1 56 LEU HB2 H 23.537 34.907 28.923 1.00 . A A . 56 LEU HB2 1 1
20 24223 1 1 56 LEU HB3 H 24.170 33.639 27.878 1.00 . A A . 56 LEU HB3 1 1
20 24224 1 1 56 LEU HD11 H 25.012 32.024 29.525 1.00 . A A . 56 LEU HD11 1 1
20 24225 1 1 56 LEU HD12 H 25.541 32.678 31.092 1.00 . A A . 56 LEU HD12 1 1
20 24226 1 1 56 LEU HD13 H 23.911 33.005 30.511 1.00 . A A . 56 LEU HD13 1 1
20 24227 1 1 56 LEU HD21 H 27.257 34.763 28.531 1.00 . A A . 56 LEU HD21 1 1
20 24228 1 1 56 LEU HD22 H 27.494 33.463 29.691 1.00 . A A . 56 LEU HD22 1 1
20 24229 1 1 56 LEU HD23 H 26.735 33.102 28.142 1.00 . A A . 56 LEU HD23 1 1
20 24230 1 1 56 LEU HG H 25.512 34.949 30.256 1.00 . A A . 56 LEU HG 1 1
20 24231 1 1 56 LEU N N 25.141 36.888 28.073 1.00 . A A . 56 LEU N 1 1
20 24232 1 1 56 LEU O O 24.023 35.146 25.213 1.00 . A A . 56 LEU O 1 1
20 24233 1 1 57 SER C C 22.068 37.379 24.429 1.00 . A A . 57 SER C 1 1
20 24234 1 1 57 SER CA C 21.611 36.536 25.623 1.00 . A A . 57 SER CA 1 1
20 24235 1 1 57 SER CB C 20.417 37.193 26.326 1.00 . A A . 57 SER CB 1 1
20 24236 1 1 57 SER H H 22.553 36.595 27.467 1.00 . A A . 57 SER H 1 1
20 24237 1 1 57 SER HA H 21.301 35.560 25.251 1.00 . A A . 57 SER HA 1 1
20 24238 1 1 57 SER HB2 H 20.315 36.750 27.316 1.00 . A A . 57 SER HB2 1 1
20 24239 1 1 57 SER HB3 H 20.588 38.263 26.442 1.00 . A A . 57 SER HB3 1 1
20 24240 1 1 57 SER HG H 19.004 37.689 25.061 1.00 . A A . 57 SER HG 1 1
20 24241 1 1 57 SER N N 22.698 36.335 26.590 1.00 . A A . 57 SER N 1 1
20 24242 1 1 57 SER O O 21.606 37.160 23.311 1.00 . A A . 57 SER O 1 1
20 24243 1 1 57 SER OG O 19.198 36.954 25.654 1.00 . A A . 57 SER OG 1 1
20 24244 1 1 58 ASP C C 24.499 38.260 22.621 1.00 . A A . 58 ASP C 1 1
20 24245 1 1 58 ASP CA C 23.644 39.108 23.586 1.00 . A A . 58 ASP CA 1 1
20 24246 1 1 58 ASP CB C 24.492 40.200 24.263 1.00 . A A . 58 ASP CB 1 1
20 24247 1 1 58 ASP CG C 24.210 41.606 23.712 1.00 . A A . 58 ASP CG 1 1
20 24248 1 1 58 ASP H H 23.438 38.342 25.565 1.00 . A A . 58 ASP H 1 1
20 24249 1 1 58 ASP HA H 22.853 39.583 23.002 1.00 . A A . 58 ASP HA 1 1
20 24250 1 1 58 ASP HB2 H 24.347 40.177 25.352 1.00 . A A . 58 ASP HB2 1 1
20 24251 1 1 58 ASP HB3 H 25.540 39.962 24.090 1.00 . A A . 58 ASP HB3 1 1
20 24252 1 1 58 ASP N N 23.029 38.279 24.636 1.00 . A A . 58 ASP N 1 1
20 24253 1 1 58 ASP O O 24.477 38.479 21.415 1.00 . A A . 58 ASP O 1 1
20 24254 1 1 58 ASP OD1 O 24.697 41.905 22.597 1.00 . A A . 58 ASP OD1 1 1
20 24255 1 1 58 ASP OD2 O 23.564 42.415 24.414 1.00 . A A . 58 ASP OD2 1 1
20 24256 1 1 59 TYR C C 25.054 35.097 21.809 1.00 . A A . 59 TYR C 1 1
20 24257 1 1 59 TYR CA C 25.942 36.243 22.360 1.00 . A A . 59 TYR CA 1 1
20 24258 1 1 59 TYR CB C 27.120 35.696 23.192 1.00 . A A . 59 TYR CB 1 1
20 24259 1 1 59 TYR CD1 C 29.209 36.499 22.012 1.00 . A A . 59 TYR CD1 1 1
20 24260 1 1 59 TYR CD2 C 28.753 37.329 24.257 1.00 . A A . 59 TYR CD2 1 1
20 24261 1 1 59 TYR CE1 C 30.393 37.262 21.967 1.00 . A A . 59 TYR CE1 1 1
20 24262 1 1 59 TYR CE2 C 29.961 38.054 24.235 1.00 . A A . 59 TYR CE2 1 1
20 24263 1 1 59 TYR CG C 28.377 36.543 23.150 1.00 . A A . 59 TYR CG 1 1
20 24264 1 1 59 TYR CZ C 30.771 38.041 23.081 1.00 . A A . 59 TYR CZ 1 1
20 24265 1 1 59 TYR H H 25.182 37.135 24.152 1.00 . A A . 59 TYR H 1 1
20 24266 1 1 59 TYR HA H 26.355 36.736 21.483 1.00 . A A . 59 TYR HA 1 1
20 24267 1 1 59 TYR HB2 H 26.800 35.553 24.226 1.00 . A A . 59 TYR HB2 1 1
20 24268 1 1 59 TYR HB3 H 27.398 34.712 22.813 1.00 . A A . 59 TYR HB3 1 1
20 24269 1 1 59 TYR HD1 H 28.940 35.863 21.175 1.00 . A A . 59 TYR HD1 1 1
20 24270 1 1 59 TYR HD2 H 28.113 37.361 25.128 1.00 . A A . 59 TYR HD2 1 1
20 24271 1 1 59 TYR HE1 H 31.025 37.245 21.093 1.00 . A A . 59 TYR HE1 1 1
20 24272 1 1 59 TYR HE2 H 30.266 38.621 25.101 1.00 . A A . 59 TYR HE2 1 1
20 24273 1 1 59 TYR HH H 32.022 39.318 23.826 1.00 . A A . 59 TYR HH 1 1
20 24274 1 1 59 TYR N N 25.200 37.244 23.145 1.00 . A A . 59 TYR N 1 1
20 24275 1 1 59 TYR O O 25.563 34.220 21.108 1.00 . A A . 59 TYR O 1 1
20 24276 1 1 59 TYR OH O 31.918 38.769 23.049 1.00 . A A . 59 TYR OH 1 1
20 24277 1 1 60 ASN C C 23.086 32.669 22.291 1.00 . A A . 60 ASN C 1 1
20 24278 1 1 60 ASN CA C 22.781 34.075 21.699 1.00 . A A . 60 ASN CA 1 1
20 24279 1 1 60 ASN CB C 22.592 34.131 20.163 1.00 . A A . 60 ASN CB 1 1
20 24280 1 1 60 ASN CG C 21.304 33.494 19.673 1.00 . A A . 60 ASN CG 1 1
20 24281 1 1 60 ASN H H 23.432 35.775 22.762 1.00 . A A . 60 ASN H 1 1
20 24282 1 1 60 ASN HA H 21.827 34.372 22.137 1.00 . A A . 60 ASN HA 1 1
20 24283 1 1 60 ASN HB2 H 22.580 35.169 19.845 1.00 . A A . 60 ASN HB2 1 1
20 24284 1 1 60 ASN HB3 H 23.441 33.645 19.679 1.00 . A A . 60 ASN HB3 1 1
20 24285 1 1 60 ASN HD21 H 22.217 31.770 19.212 1.00 . A A . 60 ASN HD21 1 1
20 24286 1 1 60 ASN HD22 H 20.528 31.937 18.721 1.00 . A A . 60 ASN HD22 1 1
20 24287 1 1 60 ASN N N 23.745 35.104 22.103 1.00 . A A . 60 ASN N 1 1
20 24288 1 1 60 ASN ND2 N 21.364 32.299 19.135 1.00 . A A . 60 ASN ND2 1 1
20 24289 1 1 60 ASN O O 22.856 31.642 21.644 1.00 . A A . 60 ASN O 1 1
20 24290 1 1 60 ASN OD1 O 20.233 34.070 19.740 1.00 . A A . 60 ASN OD1 1 1
20 24291 1 1 61 ILE C C 22.699 30.837 24.952 1.00 . A A . 61 ILE C 1 1
20 24292 1 1 61 ILE CA C 23.947 31.376 24.230 1.00 . A A . 61 ILE CA 1 1
20 24293 1 1 61 ILE CB C 25.154 31.589 25.185 1.00 . A A . 61 ILE CB 1 1
20 24294 1 1 61 ILE CD1 C 27.588 32.516 25.252 1.00 . A A . 61 ILE CD1 1 1
20 24295 1 1 61 ILE CG1 C 26.391 32.084 24.397 1.00 . A A . 61 ILE CG1 1 1
20 24296 1 1 61 ILE CG2 C 25.490 30.273 25.921 1.00 . A A . 61 ILE CG2 1 1
20 24297 1 1 61 ILE H H 23.707 33.481 24.037 1.00 . A A . 61 ILE H 1 1
20 24298 1 1 61 ILE HA H 24.255 30.629 23.494 1.00 . A A . 61 ILE HA 1 1
20 24299 1 1 61 ILE HB H 24.884 32.344 25.923 1.00 . A A . 61 ILE HB 1 1
20 24300 1 1 61 ILE HD11 H 27.973 31.680 25.835 1.00 . A A . 61 ILE HD11 1 1
20 24301 1 1 61 ILE HD12 H 28.385 32.873 24.598 1.00 . A A . 61 ILE HD12 1 1
20 24302 1 1 61 ILE HD13 H 27.292 33.329 25.914 1.00 . A A . 61 ILE HD13 1 1
20 24303 1 1 61 ILE HG12 H 26.718 31.297 23.720 1.00 . A A . 61 ILE HG12 1 1
20 24304 1 1 61 ILE HG13 H 26.114 32.944 23.791 1.00 . A A . 61 ILE HG13 1 1
20 24305 1 1 61 ILE HG21 H 25.784 29.504 25.203 1.00 . A A . 61 ILE HG21 1 1
20 24306 1 1 61 ILE HG22 H 26.299 30.431 26.630 1.00 . A A . 61 ILE HG22 1 1
20 24307 1 1 61 ILE HG23 H 24.629 29.916 26.487 1.00 . A A . 61 ILE HG23 1 1
20 24308 1 1 61 ILE N N 23.601 32.616 23.531 1.00 . A A . 61 ILE N 1 1
20 24309 1 1 61 ILE O O 22.292 31.342 26.000 1.00 . A A . 61 ILE O 1 1
20 24310 1 1 62 GLN C C 21.383 28.076 26.067 1.00 . A A . 62 GLN C 1 1
20 24311 1 1 62 GLN CA C 20.954 29.078 24.973 1.00 . A A . 62 GLN CA 1 1
20 24312 1 1 62 GLN CB C 20.089 28.435 23.865 1.00 . A A . 62 GLN CB 1 1
20 24313 1 1 62 GLN CD C 19.849 26.728 21.995 1.00 . A A . 62 GLN CD 1 1
20 24314 1 1 62 GLN CG C 20.795 27.365 23.013 1.00 . A A . 62 GLN CG 1 1
20 24315 1 1 62 GLN H H 22.478 29.460 23.506 1.00 . A A . 62 GLN H 1 1
20 24316 1 1 62 GLN HA H 20.318 29.820 25.467 1.00 . A A . 62 GLN HA 1 1
20 24317 1 1 62 GLN HB2 H 19.211 27.986 24.328 1.00 . A A . 62 GLN HB2 1 1
20 24318 1 1 62 GLN HB3 H 19.738 29.226 23.198 1.00 . A A . 62 GLN HB3 1 1
20 24319 1 1 62 GLN HE21 H 20.903 27.384 20.396 1.00 . A A . 62 GLN HE21 1 1
20 24320 1 1 62 GLN HE22 H 19.436 26.448 20.088 1.00 . A A . 62 GLN HE22 1 1
20 24321 1 1 62 GLN HG2 H 21.638 27.816 22.486 1.00 . A A . 62 GLN HG2 1 1
20 24322 1 1 62 GLN HG3 H 21.186 26.574 23.649 1.00 . A A . 62 GLN HG3 1 1
20 24323 1 1 62 GLN N N 22.085 29.799 24.386 1.00 . A A . 62 GLN N 1 1
20 24324 1 1 62 GLN NE2 N 20.088 26.891 20.710 1.00 . A A . 62 GLN NE2 1 1
20 24325 1 1 62 GLN O O 22.557 27.711 26.167 1.00 . A A . 62 GLN O 1 1
20 24326 1 1 62 GLN OE1 O 18.866 26.084 22.322 1.00 . A A . 62 GLN OE1 1 1
20 24327 1 1 63 LYS C C 21.108 25.210 26.935 1.00 . A A . 63 LYS C 1 1
20 24328 1 1 63 LYS CA C 20.628 26.413 27.755 1.00 . A A . 63 LYS CA 1 1
20 24329 1 1 63 LYS CB C 19.339 26.070 28.532 1.00 . A A . 63 LYS CB 1 1
20 24330 1 1 63 LYS CD C 16.979 25.027 28.408 1.00 . A A . 63 LYS CD 1 1
20 24331 1 1 63 LYS CE C 15.821 24.715 27.438 1.00 . A A . 63 LYS CE 1 1
20 24332 1 1 63 LYS CG C 18.158 25.638 27.630 1.00 . A A . 63 LYS CG 1 1
20 24333 1 1 63 LYS H H 19.483 27.936 26.753 1.00 . A A . 63 LYS H 1 1
20 24334 1 1 63 LYS HA H 21.419 26.646 28.466 1.00 . A A . 63 LYS HA 1 1
20 24335 1 1 63 LYS HB2 H 19.576 25.265 29.231 1.00 . A A . 63 LYS HB2 1 1
20 24336 1 1 63 LYS HB3 H 19.036 26.937 29.119 1.00 . A A . 63 LYS HB3 1 1
20 24337 1 1 63 LYS HD2 H 17.326 24.113 28.896 1.00 . A A . 63 LYS HD2 1 1
20 24338 1 1 63 LYS HD3 H 16.636 25.723 29.173 1.00 . A A . 63 LYS HD3 1 1
20 24339 1 1 63 LYS HE2 H 15.026 25.456 27.570 1.00 . A A . 63 LYS HE2 1 1
20 24340 1 1 63 LYS HE3 H 16.199 24.812 26.416 1.00 . A A . 63 LYS HE3 1 1
20 24341 1 1 63 LYS HG2 H 17.809 26.505 27.074 1.00 . A A . 63 LYS HG2 1 1
20 24342 1 1 63 LYS HG3 H 18.497 24.890 26.914 1.00 . A A . 63 LYS HG3 1 1
20 24343 1 1 63 LYS HZ1 H 14.761 23.213 28.463 1.00 . A A . 63 LYS HZ1 1 1
20 24344 1 1 63 LYS HZ2 H 14.645 23.094 26.855 1.00 . A A . 63 LYS HZ2 1 1
20 24345 1 1 63 LYS HZ3 H 16.044 22.661 27.566 1.00 . A A . 63 LYS HZ3 1 1
20 24346 1 1 63 LYS N N 20.426 27.590 26.878 1.00 . A A . 63 LYS N 1 1
20 24347 1 1 63 LYS NZ N 15.279 23.343 27.601 1.00 . A A . 63 LYS NZ 1 1
20 24348 1 1 63 LYS O O 20.907 25.177 25.727 1.00 . A A . 63 LYS O 1 1
20 24349 1 1 64 GLU C C 23.284 23.271 25.845 1.00 . A A . 64 GLU C 1 1
20 24350 1 1 64 GLU CA C 22.179 22.990 26.898 1.00 . A A . 64 GLU CA 1 1
20 24351 1 1 64 GLU CB C 20.982 22.159 26.341 1.00 . A A . 64 GLU CB 1 1
20 24352 1 1 64 GLU CD C 18.491 21.541 26.864 1.00 . A A . 64 GLU CD 1 1
20 24353 1 1 64 GLU CG C 19.914 21.816 27.403 1.00 . A A . 64 GLU CG 1 1
20 24354 1 1 64 GLU H H 21.849 24.299 28.584 1.00 . A A . 64 GLU H 1 1
20 24355 1 1 64 GLU HA H 22.659 22.365 27.650 1.00 . A A . 64 GLU HA 1 1
20 24356 1 1 64 GLU HB2 H 20.514 22.707 25.526 1.00 . A A . 64 GLU HB2 1 1
20 24357 1 1 64 GLU HB3 H 21.362 21.223 25.930 1.00 . A A . 64 GLU HB3 1 1
20 24358 1 1 64 GLU HG2 H 20.264 20.959 27.982 1.00 . A A . 64 GLU HG2 1 1
20 24359 1 1 64 GLU HG3 H 19.832 22.652 28.102 1.00 . A A . 64 GLU HG3 1 1
20 24360 1 1 64 GLU N N 21.710 24.215 27.584 1.00 . A A . 64 GLU N 1 1
20 24361 1 1 64 GLU O O 23.571 22.421 25.002 1.00 . A A . 64 GLU O 1 1
20 24362 1 1 64 GLU OE1 O 18.298 21.016 25.744 1.00 . A A . 64 GLU OE1 1 1
20 24363 1 1 64 GLU OE2 O 17.541 21.880 27.614 1.00 . A A . 64 GLU OE2 1 1
20 24364 1 1 65 SER C C 26.380 24.210 25.716 1.00 . A A . 65 SER C 1 1
20 24365 1 1 65 SER CA C 25.109 24.767 25.080 1.00 . A A . 65 SER CA 1 1
20 24366 1 1 65 SER CB C 25.283 26.281 24.911 1.00 . A A . 65 SER CB 1 1
20 24367 1 1 65 SER H H 23.701 25.107 26.620 1.00 . A A . 65 SER H 1 1
20 24368 1 1 65 SER HA H 24.990 24.329 24.087 1.00 . A A . 65 SER HA 1 1
20 24369 1 1 65 SER HB2 H 25.392 26.750 25.890 1.00 . A A . 65 SER HB2 1 1
20 24370 1 1 65 SER HB3 H 26.189 26.468 24.335 1.00 . A A . 65 SER HB3 1 1
20 24371 1 1 65 SER HG H 23.513 27.072 24.901 1.00 . A A . 65 SER HG 1 1
20 24372 1 1 65 SER N N 23.939 24.442 25.902 1.00 . A A . 65 SER N 1 1
20 24373 1 1 65 SER O O 26.498 24.192 26.944 1.00 . A A . 65 SER O 1 1
20 24374 1 1 65 SER OG O 24.192 26.863 24.231 1.00 . A A . 65 SER OG 1 1
20 24375 1 1 66 THR C C 29.658 24.691 25.058 1.00 . A A . 66 THR C 1 1
20 24376 1 1 66 THR CA C 28.724 23.507 25.295 1.00 . A A . 66 THR CA 1 1
20 24377 1 1 66 THR CB C 29.254 22.246 24.589 1.00 . A A . 66 THR CB 1 1
20 24378 1 1 66 THR CG2 C 28.918 21.004 25.412 1.00 . A A . 66 THR CG2 1 1
20 24379 1 1 66 THR H H 27.172 23.811 23.893 1.00 . A A . 66 THR H 1 1
20 24380 1 1 66 THR HA H 28.730 23.301 26.363 1.00 . A A . 66 THR HA 1 1
20 24381 1 1 66 THR HB H 30.339 22.306 24.497 1.00 . A A . 66 THR HB 1 1
20 24382 1 1 66 THR HG1 H 29.018 21.262 22.926 1.00 . A A . 66 THR HG1 1 1
20 24383 1 1 66 THR HG21 H 27.837 20.932 25.547 1.00 . A A . 66 THR HG21 1 1
20 24384 1 1 66 THR HG22 H 29.284 20.113 24.906 1.00 . A A . 66 THR HG22 1 1
20 24385 1 1 66 THR HG23 H 29.397 21.083 26.388 1.00 . A A . 66 THR HG23 1 1
20 24386 1 1 66 THR N N 27.353 23.832 24.887 1.00 . A A . 66 THR N 1 1
20 24387 1 1 66 THR O O 29.912 25.089 23.923 1.00 . A A . 66 THR O 1 1
20 24388 1 1 66 THR OG1 O 28.683 22.077 23.307 1.00 . A A . 66 THR OG1 1 1
20 24389 1 1 67 LEU C C 32.594 25.640 25.762 1.00 . A A . 67 LEU C 1 1
20 24390 1 1 67 LEU CA C 31.242 26.270 26.105 1.00 . A A . 67 LEU CA 1 1
20 24391 1 1 67 LEU CB C 31.331 26.979 27.467 1.00 . A A . 67 LEU CB 1 1
20 24392 1 1 67 LEU CD1 C 30.744 29.369 26.898 1.00 . A A . 67 LEU CD1 1 1
20 24393 1 1 67 LEU CD2 C 28.878 27.793 27.463 1.00 . A A . 67 LEU CD2 1 1
20 24394 1 1 67 LEU CG C 30.348 28.133 27.707 1.00 . A A . 67 LEU CG 1 1
20 24395 1 1 67 LEU H H 29.877 24.910 27.047 1.00 . A A . 67 LEU H 1 1
20 24396 1 1 67 LEU HA H 31.015 26.996 25.325 1.00 . A A . 67 LEU HA 1 1
20 24397 1 1 67 LEU HB2 H 31.198 26.238 28.249 1.00 . A A . 67 LEU HB2 1 1
20 24398 1 1 67 LEU HB3 H 32.338 27.379 27.598 1.00 . A A . 67 LEU HB3 1 1
20 24399 1 1 67 LEU HD11 H 30.704 29.162 25.834 1.00 . A A . 67 LEU HD11 1 1
20 24400 1 1 67 LEU HD12 H 30.066 30.190 27.127 1.00 . A A . 67 LEU HD12 1 1
20 24401 1 1 67 LEU HD13 H 31.757 29.673 27.167 1.00 . A A . 67 LEU HD13 1 1
20 24402 1 1 67 LEU HD21 H 28.610 26.902 28.033 1.00 . A A . 67 LEU HD21 1 1
20 24403 1 1 67 LEU HD22 H 28.253 28.624 27.788 1.00 . A A . 67 LEU HD22 1 1
20 24404 1 1 67 LEU HD23 H 28.706 27.611 26.403 1.00 . A A . 67 LEU HD23 1 1
20 24405 1 1 67 LEU HG H 30.474 28.402 28.748 1.00 . A A . 67 LEU HG 1 1
20 24406 1 1 67 LEU N N 30.185 25.254 26.144 1.00 . A A . 67 LEU N 1 1
20 24407 1 1 67 LEU O O 32.802 24.458 26.019 1.00 . A A . 67 LEU O 1 1
20 24408 1 1 68 HIS C C 35.939 26.629 25.862 1.00 . A A . 68 HIS C 1 1
20 24409 1 1 68 HIS CA C 34.895 26.026 24.927 1.00 . A A . 68 HIS CA 1 1
20 24410 1 1 68 HIS CB C 35.233 26.370 23.471 1.00 . A A . 68 HIS CB 1 1
20 24411 1 1 68 HIS CD2 C 33.704 26.313 21.432 1.00 . A A . 68 HIS CD2 1 1
20 24412 1 1 68 HIS CE1 C 33.059 24.206 21.508 1.00 . A A . 68 HIS CE1 1 1
20 24413 1 1 68 HIS CG C 34.349 25.688 22.458 1.00 . A A . 68 HIS CG 1 1
20 24414 1 1 68 HIS H H 33.291 27.442 25.234 1.00 . A A . 68 HIS H 1 1
20 24415 1 1 68 HIS HA H 34.958 24.939 25.008 1.00 . A A . 68 HIS HA 1 1
20 24416 1 1 68 HIS HB2 H 35.140 27.443 23.350 1.00 . A A . 68 HIS HB2 1 1
20 24417 1 1 68 HIS HB3 H 36.277 26.115 23.270 1.00 . A A . 68 HIS HB3 1 1
20 24418 1 1 68 HIS HD2 H 33.774 27.363 21.188 1.00 . A A . 68 HIS HD2 1 1
20 24419 1 1 68 HIS HE1 H 32.511 23.295 21.306 1.00 . A A . 68 HIS HE1 1 1
20 24420 1 1 68 HIS HE2 H 32.207 25.526 20.125 1.00 . A A . 68 HIS HE2 1 1
20 24421 1 1 68 HIS N N 33.532 26.460 25.287 1.00 . A A . 68 HIS N 1 1
20 24422 1 1 68 HIS ND1 N 33.965 24.346 22.486 1.00 . A A . 68 HIS ND1 1 1
20 24423 1 1 68 HIS NE2 N 32.893 25.366 20.847 1.00 . A A . 68 HIS NE2 1 1
20 24424 1 1 68 HIS O O 36.140 27.847 25.867 1.00 . A A . 68 HIS O 1 1
20 24425 1 1 69 LEU C C 39.072 25.751 26.925 1.00 . A A . 69 LEU C 1 1
20 24426 1 1 69 LEU CA C 37.710 26.131 27.523 1.00 . A A . 69 LEU CA 1 1
20 24427 1 1 69 LEU CB C 37.450 25.486 28.901 1.00 . A A . 69 LEU CB 1 1
20 24428 1 1 69 LEU CD1 C 38.030 27.393 30.471 1.00 . A A . 69 LEU CD1 1 1
20 24429 1 1 69 LEU CD2 C 35.740 27.264 29.509 1.00 . A A . 69 LEU CD2 1 1
20 24430 1 1 69 LEU CG C 36.946 26.452 29.995 1.00 . A A . 69 LEU CG 1 1
20 24431 1 1 69 LEU H H 36.366 24.787 26.571 1.00 . A A . 69 LEU H 1 1
20 24432 1 1 69 LEU HA H 37.716 27.214 27.647 1.00 . A A . 69 LEU HA 1 1
20 24433 1 1 69 LEU HB2 H 36.708 24.693 28.796 1.00 . A A . 69 LEU HB2 1 1
20 24434 1 1 69 LEU HB3 H 38.362 25.005 29.246 1.00 . A A . 69 LEU HB3 1 1
20 24435 1 1 69 LEU HD11 H 38.343 28.047 29.659 1.00 . A A . 69 LEU HD11 1 1
20 24436 1 1 69 LEU HD12 H 37.647 28.004 31.286 1.00 . A A . 69 LEU HD12 1 1
20 24437 1 1 69 LEU HD13 H 38.868 26.802 30.840 1.00 . A A . 69 LEU HD13 1 1
20 24438 1 1 69 LEU HD21 H 35.071 26.628 28.935 1.00 . A A . 69 LEU HD21 1 1
20 24439 1 1 69 LEU HD22 H 35.193 27.658 30.362 1.00 . A A . 69 LEU HD22 1 1
20 24440 1 1 69 LEU HD23 H 36.061 28.094 28.881 1.00 . A A . 69 LEU HD23 1 1
20 24441 1 1 69 LEU HG H 36.629 25.847 30.846 1.00 . A A . 69 LEU HG 1 1
20 24442 1 1 69 LEU N N 36.625 25.767 26.614 1.00 . A A . 69 LEU N 1 1
20 24443 1 1 69 LEU O O 39.382 24.570 26.730 1.00 . A A . 69 LEU O 1 1
20 24444 1 1 70 VAL C C 42.254 27.238 27.135 1.00 . A A . 70 VAL C 1 1
20 24445 1 1 70 VAL CA C 41.251 26.685 26.119 1.00 . A A . 70 VAL CA 1 1
20 24446 1 1 70 VAL CB C 41.381 27.426 24.767 1.00 . A A . 70 VAL CB 1 1
20 24447 1 1 70 VAL CG1 C 40.383 26.933 23.716 1.00 . A A . 70 VAL CG1 1 1
20 24448 1 1 70 VAL CG2 C 41.170 28.938 24.883 1.00 . A A . 70 VAL CG2 1 1
20 24449 1 1 70 VAL H H 39.549 27.703 26.878 1.00 . A A . 70 VAL H 1 1
20 24450 1 1 70 VAL HA H 41.495 25.637 25.945 1.00 . A A . 70 VAL HA 1 1
20 24451 1 1 70 VAL HB H 42.387 27.251 24.385 1.00 . A A . 70 VAL HB 1 1
20 24452 1 1 70 VAL HG11 H 39.360 27.172 24.007 1.00 . A A . 70 VAL HG11 1 1
20 24453 1 1 70 VAL HG12 H 40.605 27.395 22.755 1.00 . A A . 70 VAL HG12 1 1
20 24454 1 1 70 VAL HG13 H 40.479 25.862 23.599 1.00 . A A . 70 VAL HG13 1 1
20 24455 1 1 70 VAL HG21 H 41.920 29.362 25.547 1.00 . A A . 70 VAL HG21 1 1
20 24456 1 1 70 VAL HG22 H 41.283 29.397 23.902 1.00 . A A . 70 VAL HG22 1 1
20 24457 1 1 70 VAL HG23 H 40.166 29.144 25.259 1.00 . A A . 70 VAL HG23 1 1
20 24458 1 1 70 VAL N N 39.885 26.775 26.658 1.00 . A A . 70 VAL N 1 1
20 24459 1 1 70 VAL O O 41.924 28.161 27.879 1.00 . A A . 70 VAL O 1 1
20 24460 1 1 71 LEU C C 45.276 28.423 27.424 1.00 . A A . 71 LEU C 1 1
20 24461 1 1 71 LEU CA C 44.559 27.204 28.035 1.00 . A A . 71 LEU CA 1 1
20 24462 1 1 71 LEU CB C 45.534 26.042 28.321 1.00 . A A . 71 LEU CB 1 1
20 24463 1 1 71 LEU CD1 C 45.623 25.975 30.859 1.00 . A A . 71 LEU CD1 1 1
20 24464 1 1 71 LEU CD2 C 47.611 25.311 29.539 1.00 . A A . 71 LEU CD2 1 1
20 24465 1 1 71 LEU CG C 46.408 26.252 29.574 1.00 . A A . 71 LEU CG 1 1
20 24466 1 1 71 LEU H H 43.711 25.991 26.496 1.00 . A A . 71 LEU H 1 1
20 24467 1 1 71 LEU HA H 44.110 27.514 28.981 1.00 . A A . 71 LEU HA 1 1
20 24468 1 1 71 LEU HB2 H 44.974 25.114 28.448 1.00 . A A . 71 LEU HB2 1 1
20 24469 1 1 71 LEU HB3 H 46.178 25.919 27.448 1.00 . A A . 71 LEU HB3 1 1
20 24470 1 1 71 LEU HD11 H 45.291 24.937 30.879 1.00 . A A . 71 LEU HD11 1 1
20 24471 1 1 71 LEU HD12 H 46.261 26.155 31.724 1.00 . A A . 71 LEU HD12 1 1
20 24472 1 1 71 LEU HD13 H 44.757 26.631 30.930 1.00 . A A . 71 LEU HD13 1 1
20 24473 1 1 71 LEU HD21 H 48.221 25.518 28.661 1.00 . A A . 71 LEU HD21 1 1
20 24474 1 1 71 LEU HD22 H 48.220 25.460 30.432 1.00 . A A . 71 LEU HD22 1 1
20 24475 1 1 71 LEU HD23 H 47.276 24.273 29.512 1.00 . A A . 71 LEU HD23 1 1
20 24476 1 1 71 LEU HG H 46.779 27.276 29.596 1.00 . A A . 71 LEU HG 1 1
20 24477 1 1 71 LEU N N 43.483 26.720 27.157 1.00 . A A . 71 LEU N 1 1
20 24478 1 1 71 LEU O O 45.507 28.469 26.207 1.00 . A A . 71 LEU O 1 1
20 24479 1 1 72 ARG C C 47.926 30.328 27.761 1.00 . A A . 72 ARG C 1 1
20 24480 1 1 72 ARG CA C 46.418 30.590 27.780 1.00 . A A . 72 ARG CA 1 1
20 24481 1 1 72 ARG CB C 46.050 31.817 28.631 1.00 . A A . 72 ARG CB 1 1
20 24482 1 1 72 ARG CD C 46.194 33.511 26.662 1.00 . A A . 72 ARG CD 1 1
20 24483 1 1 72 ARG CG C 46.627 33.144 28.098 1.00 . A A . 72 ARG CG 1 1
20 24484 1 1 72 ARG CZ C 46.902 32.917 24.317 1.00 . A A . 72 ARG CZ 1 1
20 24485 1 1 72 ARG H H 45.466 29.294 29.249 1.00 . A A . 72 ARG H 1 1
20 24486 1 1 72 ARG HA H 46.112 30.793 26.752 1.00 . A A . 72 ARG HA 1 1
20 24487 1 1 72 ARG HB2 H 44.965 31.897 28.682 1.00 . A A . 72 ARG HB2 1 1
20 24488 1 1 72 ARG HB3 H 46.407 31.665 29.652 1.00 . A A . 72 ARG HB3 1 1
20 24489 1 1 72 ARG HD2 H 45.199 33.104 26.485 1.00 . A A . 72 ARG HD2 1 1
20 24490 1 1 72 ARG HD3 H 46.133 34.599 26.596 1.00 . A A . 72 ARG HD3 1 1
20 24491 1 1 72 ARG HE H 48.059 32.752 25.913 1.00 . A A . 72 ARG HE 1 1
20 24492 1 1 72 ARG HG2 H 46.275 33.933 28.764 1.00 . A A . 72 ARG HG2 1 1
20 24493 1 1 72 ARG HG3 H 47.716 33.133 28.164 1.00 . A A . 72 ARG HG3 1 1
20 24494 1 1 72 ARG HH11 H 45.063 33.696 24.309 1.00 . A A . 72 ARG HH11 1 1
20 24495 1 1 72 ARG HH12 H 45.668 33.160 22.764 1.00 . A A . 72 ARG HH12 1 1
20 24496 1 1 72 ARG HH21 H 48.728 32.213 23.948 1.00 . A A . 72 ARG HH21 1 1
20 24497 1 1 72 ARG HH22 H 47.630 32.200 22.581 1.00 . A A . 72 ARG HH22 1 1
20 24498 1 1 72 ARG N N 45.673 29.414 28.222 1.00 . A A . 72 ARG N 1 1
20 24499 1 1 72 ARG NE N 47.131 33.032 25.618 1.00 . A A . 72 ARG NE 1 1
20 24500 1 1 72 ARG NH1 N 45.780 33.274 23.757 1.00 . A A . 72 ARG NH1 1 1
20 24501 1 1 72 ARG NH2 N 47.826 32.434 23.543 1.00 . A A . 72 ARG NH2 1 1
20 24502 1 1 72 ARG O O 48.619 30.492 28.757 1.00 . A A . 72 ARG O 1 1
20 24503 1 1 73 LEU C C 50.547 31.201 26.017 1.00 . A A . 73 LEU C 1 1
20 24504 1 1 73 LEU CA C 49.891 29.848 26.352 1.00 . A A . 73 LEU CA 1 1
20 24505 1 1 73 LEU CB C 50.119 28.784 25.263 1.00 . A A . 73 LEU CB 1 1
20 24506 1 1 73 LEU CD1 C 49.692 26.402 24.564 1.00 . A A . 73 LEU CD1 1 1
20 24507 1 1 73 LEU CD2 C 50.942 26.829 26.662 1.00 . A A . 73 LEU CD2 1 1
20 24508 1 1 73 LEU CG C 49.825 27.350 25.753 1.00 . A A . 73 LEU CG 1 1
20 24509 1 1 73 LEU H H 47.809 29.767 25.835 1.00 . A A . 73 LEU H 1 1
20 24510 1 1 73 LEU HA H 50.358 29.500 27.275 1.00 . A A . 73 LEU HA 1 1
20 24511 1 1 73 LEU HB2 H 49.477 29.015 24.411 1.00 . A A . 73 LEU HB2 1 1
20 24512 1 1 73 LEU HB3 H 51.154 28.829 24.918 1.00 . A A . 73 LEU HB3 1 1
20 24513 1 1 73 LEU HD11 H 50.607 26.398 23.971 1.00 . A A . 73 LEU HD11 1 1
20 24514 1 1 73 LEU HD12 H 49.498 25.390 24.919 1.00 . A A . 73 LEU HD12 1 1
20 24515 1 1 73 LEU HD13 H 48.856 26.709 23.935 1.00 . A A . 73 LEU HD13 1 1
20 24516 1 1 73 LEU HD21 H 51.030 27.443 27.557 1.00 . A A . 73 LEU HD21 1 1
20 24517 1 1 73 LEU HD22 H 50.710 25.811 26.978 1.00 . A A . 73 LEU HD22 1 1
20 24518 1 1 73 LEU HD23 H 51.892 26.822 26.128 1.00 . A A . 73 LEU HD23 1 1
20 24519 1 1 73 LEU HG H 48.885 27.334 26.304 1.00 . A A . 73 LEU HG 1 1
20 24520 1 1 73 LEU N N 48.448 29.981 26.587 1.00 . A A . 73 LEU N 1 1
20 24521 1 1 73 LEU O O 49.911 32.061 25.396 1.00 . A A . 73 LEU O 1 1
20 24522 1 1 74 ARG C C 54.097 32.071 25.647 1.00 . A A . 74 ARG C 1 1
20 24523 1 1 74 ARG CA C 52.692 32.521 26.076 1.00 . A A . 74 ARG CA 1 1
20 24524 1 1 74 ARG CB C 52.766 33.517 27.255 1.00 . A A . 74 ARG CB 1 1
20 24525 1 1 74 ARG CD C 51.338 35.496 26.437 1.00 . A A . 74 ARG CD 1 1
20 24526 1 1 74 ARG CG C 51.507 34.376 27.485 1.00 . A A . 74 ARG CG 1 1
20 24527 1 1 74 ARG CZ C 50.094 37.279 27.724 1.00 . A A . 74 ARG CZ 1 1
20 24528 1 1 74 ARG H H 52.232 30.611 26.931 1.00 . A A . 74 ARG H 1 1
20 24529 1 1 74 ARG HA H 52.289 33.042 25.205 1.00 . A A . 74 ARG HA 1 1
20 24530 1 1 74 ARG HB2 H 52.971 32.959 28.171 1.00 . A A . 74 ARG HB2 1 1
20 24531 1 1 74 ARG HB3 H 53.608 34.193 27.095 1.00 . A A . 74 ARG HB3 1 1
20 24532 1 1 74 ARG HD2 H 52.258 36.081 26.376 1.00 . A A . 74 ARG HD2 1 1
20 24533 1 1 74 ARG HD3 H 51.175 35.035 25.461 1.00 . A A . 74 ARG HD3 1 1
20 24534 1 1 74 ARG HE H 49.413 36.341 26.113 1.00 . A A . 74 ARG HE 1 1
20 24535 1 1 74 ARG HG2 H 50.619 33.743 27.497 1.00 . A A . 74 ARG HG2 1 1
20 24536 1 1 74 ARG HG3 H 51.600 34.833 28.470 1.00 . A A . 74 ARG HG3 1 1
20 24537 1 1 74 ARG HH11 H 51.951 37.058 28.436 1.00 . A A . 74 ARG HH11 1 1
20 24538 1 1 74 ARG HH12 H 50.952 38.195 29.289 1.00 . A A . 74 ARG HH12 1 1
20 24539 1 1 74 ARG HH21 H 48.216 37.852 27.274 1.00 . A A . 74 ARG HH21 1 1
20 24540 1 1 74 ARG HH22 H 48.854 38.485 28.753 1.00 . A A . 74 ARG HH22 1 1
20 24541 1 1 74 ARG N N 51.820 31.369 26.405 1.00 . A A . 74 ARG N 1 1
20 24542 1 1 74 ARG NE N 50.197 36.395 26.738 1.00 . A A . 74 ARG NE 1 1
20 24543 1 1 74 ARG NH1 N 51.071 37.527 28.549 1.00 . A A . 74 ARG NH1 1 1
20 24544 1 1 74 ARG NH2 N 48.983 37.938 27.912 1.00 . A A . 74 ARG NH2 1 1
20 24545 1 1 74 ARG O O 54.458 32.301 24.501 1.00 . A A . 74 ARG O 1 1
20 24546 1 1 75 GLY C C 57.336 31.512 27.091 1.00 . A A . 75 GLY C 1 1
20 24547 1 1 75 GLY CA C 56.200 30.865 26.274 1.00 . A A . 75 GLY CA 1 1
20 24548 1 1 75 GLY H H 54.492 31.299 27.471 1.00 . A A . 75 GLY H 1 1
20 24549 1 1 75 GLY HA2 H 56.200 29.798 26.494 1.00 . A A . 75 GLY HA2 1 1
20 24550 1 1 75 GLY HA3 H 56.451 30.986 25.217 1.00 . A A . 75 GLY HA3 1 1
20 24551 1 1 75 GLY N N 54.848 31.404 26.532 1.00 . A A . 75 GLY N 1 1
20 24552 1 1 75 GLY O O 58.389 30.887 27.255 1.00 . A A . 75 GLY O 1 1
20 24553 1 1 76 GLY C C 57.192 33.595 29.973 1.00 . A A . 76 GLY C 1 1
20 24554 1 1 76 GLY CA C 57.905 33.418 28.631 1.00 . A A . 76 GLY CA 1 1
20 24555 1 1 76 GLY H H 56.184 33.117 27.446 1.00 . A A . 76 GLY H 1 1
20 24556 1 1 76 GLY HA2 H 58.828 32.872 28.821 1.00 . A A . 76 GLY HA2 1 1
20 24557 1 1 76 GLY HA3 H 58.161 34.411 28.262 1.00 . A A . 76 GLY HA3 1 1
20 24558 1 1 76 GLY N N 57.087 32.715 27.627 1.00 . A A . 76 GLY N 1 1
20 24559 1 1 76 GLY O O 56.452 32.658 30.355 1.00 . A A . 76 GLY O 1 1
20 24560 1 1 76 GLY OXT O 57.379 34.679 30.573 1.00 . A A . 76 GLY OXT 1 1
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