NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434823 |
2jxw   |
15575 | cing | 4-filtered-FRED | STAR | entry | full | 1354 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jxw
# This FRED archive file contains, for PDB entry <2jxw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jxw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jxw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8673.19
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 $WW_domain_binding_protein_4 A . 1 1
stop_
save_
save_WW_domain_binding_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "WW domain binding protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DPSKGRWVEGITSEGYHYYYDLISGASQWEKPEGFQGDLKKTAVKTVWVEGLSEDGFTYYYNTETGESRWEKPDD
_Entity.Number_of_monomers 75
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 PRO . 1 1
3 SER . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 TRP . 1 1
8 VAL . 1 1
9 GLU . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 THR . 1 1
13 SER . 1 1
14 GLU . 1 1
15 GLY . 1 1
16 TYR . 1 1
17 HIS . 1 1
18 TYR . 1 1
19 TYR . 1 1
20 TYR . 1 1
21 ASP . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 SER . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 SER . 1 1
28 GLN . 1 1
29 TRP . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 PRO . 1 1
33 GLU . 1 1
34 GLY . 1 1
35 PHE . 1 1
36 GLN . 1 1
37 GLY . 1 1
38 ASP . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 THR . 1 1
43 ALA . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 THR . 1 1
47 VAL . 1 1
48 TRP . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 SER . 1 1
54 GLU . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 PHE . 1 1
58 THR . 1 1
59 TYR . 1 1
60 TYR . 1 1
61 TYR . 1 1
62 ASN . 1 1
63 THR . 1 1
64 GLU . 1 1
65 THR . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 SER . 1 1
69 ARG . 1 1
70 TRP . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 PRO . 1 1
74 ASP . 1 1
75 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
PRO 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
TRP 7 7 1 1
VAL 8 8 1 1
GLU 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
THR 12 12 1 1
SER 13 13 1 1
GLU 14 14 1 1
GLY 15 15 1 1
TYR 16 16 1 1
HIS 17 17 1 1
TYR 18 18 1 1
TYR 19 19 1 1
TYR 20 20 1 1
ASP 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
GLN 28 28 1 1
TRP 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
PRO 32 32 1 1
GLU 33 33 1 1
GLY 34 34 1 1
PHE 35 35 1 1
GLN 36 36 1 1
GLY 37 37 1 1
ASP 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
THR 42 42 1 1
ALA 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
THR 46 46 1 1
VAL 47 47 1 1
TRP 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
GLU 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
PHE 57 57 1 1
THR 58 58 1 1
TYR 59 59 1 1
TYR 60 60 1 1
TYR 61 61 1 1
ASN 62 62 1 1
THR 63 63 1 1
GLU 64 64 1 1
THR 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
SER 68 68 1 1
ARG 69 69 1 1
TRP 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
PRO 73 73 1 1
ASP 74 74 1 1
ASP 75 75 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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562 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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580 1 . . . 1 1
581 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
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 2 PRO HA . 2 . HA 1 1
1 1 2 1 1 3 SER H . 3 . HN 1 1
2 1 1 1 1 2 PRO QB . 2 . HB# 1 1
2 1 2 1 1 3 SER H . 3 . HN 1 1
3 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
3 1 2 1 1 3 SER H . 3 . HN 1 1
4 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
4 1 2 1 1 3 SER H . 3 . HN 1 1
5 1 1 1 1 3 SER H . 3 . HN 1 1
5 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
6 1 1 1 1 3 SER H . 3 . HN 1 1
6 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
7 1 1 1 1 3 SER H . 3 . HN 1 1
7 1 2 1 1 4 LYS H . 4 . HN 1 1
8 1 1 1 1 3 SER HA . 3 . HA 1 1
8 1 2 1 1 4 LYS H . 4 . HN 1 1
9 1 1 1 1 3 SER QB . 3 . HB# 1 1
9 1 2 1 1 4 LYS H . 4 . HN 1 1
10 1 1 1 1 4 LYS H . 4 . HN 1 1
10 1 2 1 1 4 LYS HA . 4 . HA 1 1
11 1 1 1 1 4 LYS H . 4 . HN 1 1
11 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
12 1 1 1 1 4 LYS H . 4 . HN 1 1
12 1 2 1 1 4 LYS QB . 4 . HB# 1 1
13 1 1 1 1 4 LYS H . 4 . HN 1 1
13 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
14 1 1 1 1 4 LYS H . 4 . HN 1 1
14 1 2 1 1 4 LYS QE . 4 . HE# 1 1
15 1 1 1 1 4 LYS H . 4 . HN 1 1
15 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
16 1 1 1 1 4 LYS H . 4 . HN 1 1
16 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
17 1 1 1 1 4 LYS H . 4 . HN 1 1
17 1 2 1 1 5 GLY H . 5 . HN 1 1
18 1 1 1 1 4 LYS HA . 4 . HA 1 1
18 1 2 1 1 5 GLY H . 5 . HN 1 1
19 1 1 1 1 4 LYS QB . 4 . HB# 1 1
19 1 2 1 1 5 GLY H . 5 . HN 1 1
20 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
20 1 2 1 1 5 GLY H . 5 . HN 1 1
21 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
21 1 2 1 1 5 GLY H . 5 . HN 1 1
22 1 1 1 1 4 LYS QG . 4 . HG# 1 1
22 1 2 1 1 5 GLY H . 5 . HN 1 1
23 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1
23 1 2 1 1 5 GLY H . 5 . HN 1 1
24 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
24 1 2 1 1 5 GLY H . 5 . HN 1 1
25 1 1 1 1 5 GLY H . 5 . HN 1 1
25 1 2 1 1 6 ARG H . 6 . HN 1 1
26 1 1 1 1 5 GLY H . 5 . HN 1 1
26 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
27 1 1 1 1 5 GLY H . 5 . HN 1 1
27 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
28 1 1 1 1 5 GLY QA . 5 . HA# 1 1
28 1 2 1 1 6 ARG H . 6 . HN 1 1
29 1 1 1 1 5 GLY QA . 5 . HA# 1 1
29 1 2 1 1 7 TRP H . 7 . HN 1 1
30 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
30 1 2 1 1 6 ARG H . 6 . HN 1 1
31 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
31 1 2 1 1 7 TRP H . 7 . HN 1 1
32 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
32 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
33 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
33 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
34 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
34 1 2 1 1 6 ARG H . 6 . HN 1 1
35 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
35 1 2 1 1 7 TRP H . 7 . HN 1 1
36 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
36 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
37 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
37 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
38 1 1 1 1 6 ARG H . 6 . HN 1 1
38 1 2 1 1 6 ARG QD . 6 . HD# 1 1
39 1 1 1 1 6 ARG H . 6 . HN 1 1
39 1 2 1 1 6 ARG QG . 6 . HG# 1 1
40 1 1 1 1 6 ARG H . 6 . HN 1 1
40 1 2 1 1 7 TRP H . 7 . HN 1 1
41 1 1 1 1 6 ARG H . 6 . HN 1 1
41 1 2 1 1 7 TRP HA . 7 . HA 1 1
42 1 1 1 1 6 ARG H . 6 . HN 1 1
42 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
43 1 1 1 1 6 ARG H . 6 . HN 1 1
43 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
44 1 1 1 1 6 ARG H . 6 . HN 1 1
44 1 2 1 1 22 LEU H . 22 . HN 1 1
45 1 1 1 1 6 ARG H . 6 . HN 1 1
45 1 2 1 1 23 ILE H . 23 . HN 1 1
46 1 1 1 1 6 ARG H . 6 . HN 1 1
46 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
47 1 1 1 1 6 ARG H . 6 . HN 1 1
47 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
48 1 1 1 1 6 ARG HA . 6 . HA 1 1
48 1 2 1 1 6 ARG QD . 6 . HD# 1 1
49 1 1 1 1 6 ARG HA . 6 . HA 1 1
49 1 2 1 1 6 ARG QG . 6 . HG# 1 1
50 1 1 1 1 6 ARG HA . 6 . HA 1 1
50 1 2 1 1 7 TRP H . 7 . HN 1 1
51 1 1 1 1 6 ARG HA . 6 . HA 1 1
51 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
52 1 1 1 1 6 ARG HA . 6 . HA 1 1
52 1 2 1 1 22 LEU H . 22 . HN 1 1
53 1 1 1 1 6 ARG QB . 6 . HB# 1 1
53 1 2 1 1 7 TRP H . 7 . HN 1 1
54 1 1 1 1 6 ARG QB . 6 . HB# 1 1
54 1 2 1 1 22 LEU H . 22 . HN 1 1
55 1 1 1 1 6 ARG QB . 6 . HB# 1 1
55 1 2 1 1 23 ILE H . 23 . HN 1 1
56 1 1 1 1 6 ARG QG . 6 . HG# 1 1
56 1 2 1 1 23 ILE H . 23 . HN 1 1
57 1 1 1 1 7 TRP H . 7 . HN 1 1
57 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
58 1 1 1 1 7 TRP H . 7 . HN 1 1
58 1 2 1 1 7 TRP QB . 7 . HB# 1 1
59 1 1 1 1 7 TRP H . 7 . HN 1 1
59 1 2 1 1 7 TRP HB3 . 7 . HB1 1 1
60 1 1 1 1 7 TRP H . 7 . HN 1 1
60 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
61 1 1 1 1 7 TRP H . 7 . HN 1 1
61 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
62 1 1 1 1 7 TRP H . 7 . HN 1 1
62 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
63 1 1 1 1 7 TRP H . 7 . HN 1 1
63 1 2 1 1 8 VAL H . 8 . HN 1 1
64 1 1 1 1 7 TRP H . 7 . HN 1 1
64 1 2 1 1 8 VAL QG . 8 . HG* 1 1
65 1 1 1 1 7 TRP H . 7 . HN 1 1
65 1 2 1 1 22 LEU H . 22 . HN 1 1
66 1 1 1 1 7 TRP H . 7 . HN 1 1
66 1 2 1 1 22 LEU QD . 22 . HD* 1 1
67 1 1 1 1 7 TRP H . 7 . HN 1 1
67 1 2 1 1 35 PHE QD . 35 . HD# 1 1
68 1 1 1 1 7 TRP H . 7 . HN 1 1
68 1 2 1 1 35 PHE QE . 35 . HE# 1 1
69 1 1 1 1 7 TRP HA . 7 . HA 1 1
69 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
70 1 1 1 1 7 TRP HA . 7 . HA 1 1
70 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
71 1 1 1 1 7 TRP HA . 7 . HA 1 1
71 1 2 1 1 8 VAL H . 8 . HN 1 1
72 1 1 1 1 7 TRP HA . 7 . HA 1 1
72 1 2 1 1 20 TYR H . 20 . HN 1 1
73 1 1 1 1 7 TRP HA . 7 . HA 1 1
73 1 2 1 1 20 TYR QD . 20 . HD# 1 1
74 1 1 1 1 7 TRP HA . 7 . HA 1 1
74 1 2 1 1 21 ASP H . 21 . HN 1 1
75 1 1 1 1 7 TRP HA . 7 . HA 1 1
75 1 2 1 1 21 ASP HA . 21 . HA 1 1
76 1 1 1 1 7 TRP HA . 7 . HA 1 1
76 1 2 1 1 22 LEU H . 22 . HN 1 1
77 1 1 1 1 7 TRP HA . 7 . HA 1 1
77 1 2 1 1 22 LEU QD . 22 . HD* 1 1
78 1 1 1 1 7 TRP HA . 7 . HA 1 1
78 1 2 1 1 35 PHE QD . 35 . HD# 1 1
79 1 1 1 1 7 TRP HA . 7 . HA 1 1
79 1 2 1 1 35 PHE QE . 35 . HE# 1 1
80 1 1 1 1 7 TRP QB . 7 . HB# 1 1
80 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
81 1 1 1 1 7 TRP QB . 7 . HB# 1 1
81 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
82 1 1 1 1 7 TRP QB . 7 . HB# 1 1
82 1 2 1 1 8 VAL H . 8 . HN 1 1
83 1 1 1 1 7 TRP QB . 7 . HB# 1 1
83 1 2 1 1 19 TYR QB . 19 . HB# 1 1
84 1 1 1 1 7 TRP QB . 7 . HB# 1 1
84 1 2 1 1 32 PRO QG . 32 . HG# 1 1
85 1 1 1 1 7 TRP QB . 7 . HB# 1 1
85 1 2 1 1 35 PHE QD . 35 . HD# 1 1
86 1 1 1 1 7 TRP QB . 7 . HB# 1 1
86 1 2 1 1 35 PHE QE . 35 . HE# 1 1
87 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
87 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
88 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
88 1 2 1 1 8 VAL H . 8 . HN 1 1
89 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
89 1 2 1 1 35 PHE QD . 35 . HD# 1 1
90 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
90 1 2 1 1 35 PHE QE . 35 . HE# 1 1
91 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
91 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
92 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
92 1 2 1 1 8 VAL H . 8 . HN 1 1
93 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
93 1 2 1 1 35 PHE QD . 35 . HD# 1 1
94 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
94 1 2 1 1 35 PHE QE . 35 . HE# 1 1
95 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
95 1 2 1 1 32 PRO QB . 32 . HB# 1 1
96 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
96 1 2 1 1 32 PRO QG . 32 . HG# 1 1
97 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
97 1 2 1 1 35 PHE HA . 35 . HA 1 1
98 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
98 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
99 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
99 1 2 1 1 32 PRO QB . 32 . HB# 1 1
100 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
100 1 2 1 1 8 VAL H . 8 . HN 1 1
101 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
101 1 2 1 1 19 TYR HA . 19 . HA 1 1
102 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
102 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
103 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
103 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
104 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
104 1 2 1 1 19 TYR QD . 19 . HD# 1 1
105 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
105 1 2 1 1 20 TYR H . 20 . HN 1 1
106 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
106 1 2 1 1 20 TYR HA . 20 . HA 1 1
107 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
107 1 2 1 1 21 ASP H . 21 . HN 1 1
108 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
108 1 2 1 1 21 ASP HA . 21 . HA 1 1
109 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
109 1 2 1 1 21 ASP QB . 21 . HB# 1 1
110 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
110 1 2 1 1 27 SER HA . 27 . HA 1 1
111 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
111 1 2 1 1 28 GLN H . 28 . HN 1 1
112 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
112 1 2 1 1 28 GLN QB . 28 . HB# 1 1
113 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
113 1 2 1 1 20 TYR HA . 20 . HA 1 1
114 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
114 1 2 1 1 21 ASP H . 21 . HN 1 1
115 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
115 1 2 1 1 27 SER HA . 27 . HA 1 1
116 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
116 1 2 1 1 28 GLN QB . 28 . HB# 1 1
117 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
117 1 2 1 1 20 TYR HA . 20 . HA 1 1
118 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
118 1 2 1 1 21 ASP H . 21 . HN 1 1
119 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
119 1 2 1 1 21 ASP HA . 21 . HA 1 1
120 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
120 1 2 1 1 21 ASP QB . 21 . HB# 1 1
121 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
121 1 2 1 1 27 SER HA . 27 . HA 1 1
122 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
122 1 2 1 1 28 GLN H . 28 . HN 1 1
123 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
123 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
124 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
124 1 2 1 1 28 GLN QB . 28 . HB# 1 1
125 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
125 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
126 1 1 1 1 8 VAL H . 8 . HN 1 1
126 1 2 1 1 8 VAL HB . 8 . HB 1 1
127 1 1 1 1 8 VAL H . 8 . HN 1 1
127 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
128 1 1 1 1 8 VAL H . 8 . HN 1 1
128 1 2 1 1 8 VAL QG . 8 . HG* 1 1
129 1 1 1 1 8 VAL H . 8 . HN 1 1
129 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
130 1 1 1 1 8 VAL H . 8 . HN 1 1
130 1 2 1 1 9 GLU H . 9 . HN 1 1
131 1 1 1 1 8 VAL H . 8 . HN 1 1
131 1 2 1 1 19 TYR QB . 19 . HB# 1 1
132 1 1 1 1 8 VAL H . 8 . HN 1 1
132 1 2 1 1 20 TYR H . 20 . HN 1 1
133 1 1 1 1 8 VAL H . 8 . HN 1 1
133 1 2 1 1 20 TYR QD . 20 . HD# 1 1
134 1 1 1 1 8 VAL H . 8 . HN 1 1
134 1 2 1 1 21 ASP HA . 21 . HA 1 1
135 1 1 1 1 8 VAL H . 8 . HN 1 1
135 1 2 1 1 22 LEU QD . 22 . HD* 1 1
136 1 1 1 1 8 VAL H . 8 . HN 1 1
136 1 2 1 1 35 PHE QE . 35 . HE# 1 1
137 1 1 1 1 8 VAL HA . 8 . HA 1 1
137 1 2 1 1 8 VAL HB . 8 . HB 1 1
138 1 1 1 1 8 VAL HA . 8 . HA 1 1
138 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
139 1 1 1 1 8 VAL HA . 8 . HA 1 1
139 1 2 1 1 8 VAL QG . 8 . HG* 1 1
140 1 1 1 1 8 VAL HA . 8 . HA 1 1
140 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
141 1 1 1 1 8 VAL HA . 8 . HA 1 1
141 1 2 1 1 9 GLU H . 9 . HN 1 1
142 1 1 1 1 8 VAL HA . 8 . HA 1 1
142 1 2 1 1 35 PHE QD . 35 . HD# 1 1
143 1 1 1 1 8 VAL HA . 8 . HA 1 1
143 1 2 1 1 35 PHE QE . 35 . HE# 1 1
144 1 1 1 1 8 VAL HA . 8 . HA 1 1
144 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
145 1 1 1 1 8 VAL HB . 8 . HB 1 1
145 1 2 1 1 9 GLU H . 9 . HN 1 1
146 1 1 1 1 8 VAL QG . 8 . HG* 1 1
146 1 2 1 1 9 GLU H . 9 . HN 1 1
147 1 1 1 1 8 VAL QG . 8 . HG* 1 1
147 1 2 1 1 20 TYR H . 20 . HN 1 1
148 1 1 1 1 8 VAL QG . 8 . HG* 1 1
148 1 2 1 1 20 TYR QB . 20 . HB# 1 1
149 1 1 1 1 8 VAL QG . 8 . HG* 1 1
149 1 2 1 1 20 TYR QD . 20 . HD# 1 1
150 1 1 1 1 8 VAL QG . 8 . HG* 1 1
150 1 2 1 1 20 TYR QE . 20 . HE# 1 1
151 1 1 1 1 8 VAL QG . 8 . HG* 1 1
151 1 2 1 1 22 LEU QD . 22 . HD* 1 1
152 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
152 1 2 1 1 9 GLU H . 9 . HN 1 1
153 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
153 1 2 1 1 9 GLU H . 9 . HN 1 1
154 1 1 1 1 9 GLU H . 9 . HN 1 1
154 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
155 1 1 1 1 9 GLU H . 9 . HN 1 1
155 1 2 1 1 9 GLU QB . 9 . HB# 1 1
156 1 1 1 1 9 GLU H . 9 . HN 1 1
156 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
157 1 1 1 1 9 GLU H . 9 . HN 1 1
157 1 2 1 1 9 GLU QG . 9 . HG# 1 1
158 1 1 1 1 9 GLU H . 9 . HN 1 1
158 1 2 1 1 10 GLY H . 10 . HN 1 1
159 1 1 1 1 9 GLU H . 9 . HN 1 1
159 1 2 1 1 19 TYR HA . 19 . HA 1 1
160 1 1 1 1 9 GLU H . 9 . HN 1 1
160 1 2 1 1 19 TYR QD . 19 . HD# 1 1
161 1 1 1 1 9 GLU H . 9 . HN 1 1
161 1 2 1 1 19 TYR QE . 19 . HE# 1 1
162 1 1 1 1 9 GLU H . 9 . HN 1 1
162 1 2 1 1 20 TYR H . 20 . HN 1 1
163 1 1 1 1 9 GLU H . 9 . HN 1 1
163 1 2 1 1 35 PHE QE . 35 . HE# 1 1
164 1 1 1 1 9 GLU H . 9 . HN 1 1
164 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
165 1 1 1 1 9 GLU HA . 9 . HA 1 1
165 1 2 1 1 9 GLU QG . 9 . HG# 1 1
166 1 1 1 1 9 GLU HA . 9 . HA 1 1
166 1 2 1 1 10 GLY H . 10 . HN 1 1
167 1 1 1 1 9 GLU HA . 9 . HA 1 1
167 1 2 1 1 18 TYR H . 18 . HN 1 1
168 1 1 1 1 9 GLU HA . 9 . HA 1 1
168 1 2 1 1 19 TYR H . 19 . HN 1 1
169 1 1 1 1 9 GLU HA . 9 . HA 1 1
169 1 2 1 1 19 TYR HA . 19 . HA 1 1
170 1 1 1 1 9 GLU HA . 9 . HA 1 1
170 1 2 1 1 19 TYR QD . 19 . HD# 1 1
171 1 1 1 1 9 GLU HA . 9 . HA 1 1
171 1 2 1 1 19 TYR QE . 19 . HE# 1 1
172 1 1 1 1 9 GLU HA . 9 . HA 1 1
172 1 2 1 1 20 TYR H . 20 . HN 1 1
173 1 1 1 1 9 GLU HA . 9 . HA 1 1
173 1 2 1 1 35 PHE QE . 35 . HE# 1 1
174 1 1 1 1 9 GLU HA . 9 . HA 1 1
174 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
175 1 1 1 1 9 GLU QB . 9 . HB# 1 1
175 1 2 1 1 19 TYR QD . 19 . HD# 1 1
176 1 1 1 1 9 GLU QB . 9 . HB# 1 1
176 1 2 1 1 19 TYR QE . 19 . HE# 1 1
177 1 1 1 1 9 GLU QB . 9 . HB# 1 1
177 1 2 1 1 35 PHE QE . 35 . HE# 1 1
178 1 1 1 1 9 GLU QB . 9 . HB# 1 1
178 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
179 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
179 1 2 1 1 10 GLY H . 10 . HN 1 1
180 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
180 1 2 1 1 19 TYR QD . 19 . HD# 1 1
181 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
181 1 2 1 1 19 TYR QE . 19 . HE# 1 1
182 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
182 1 2 1 1 10 GLY H . 10 . HN 1 1
183 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
183 1 2 1 1 19 TYR QD . 19 . HD# 1 1
184 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
184 1 2 1 1 19 TYR QE . 19 . HE# 1 1
185 1 1 1 1 9 GLU QG . 9 . HG# 1 1
185 1 2 1 1 10 GLY QA . 10 . HA# 1 1
186 1 1 1 1 9 GLU QG . 9 . HG# 1 1
186 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1
187 1 1 1 1 9 GLU QG . 9 . HG# 1 1
187 1 2 1 1 17 HIS QB . 17 . HB# 1 1
188 1 1 1 1 9 GLU QG . 9 . HG# 1 1
188 1 2 1 1 17 HIS HB3 . 17 . HB1 1 1
189 1 1 1 1 10 GLY H . 10 . HN 1 1
189 1 2 1 1 11 ILE H . 11 . HN 1 1
190 1 1 1 1 10 GLY H . 10 . HN 1 1
190 1 2 1 1 17 HIS HA . 17 . HA 1 1
191 1 1 1 1 10 GLY H . 10 . HN 1 1
191 1 2 1 1 18 TYR H . 18 . HN 1 1
192 1 1 1 1 10 GLY H . 10 . HN 1 1
192 1 2 1 1 18 TYR QD . 18 . HD# 1 1
193 1 1 1 1 10 GLY H . 10 . HN 1 1
193 1 2 1 1 18 TYR QE . 18 . HE# 1 1
194 1 1 1 1 10 GLY H . 10 . HN 1 1
194 1 2 1 1 19 TYR H . 19 . HN 1 1
195 1 1 1 1 10 GLY H . 10 . HN 1 1
195 1 2 1 1 19 TYR HA . 19 . HA 1 1
196 1 1 1 1 10 GLY H . 10 . HN 1 1
196 1 2 1 1 19 TYR QD . 19 . HD# 1 1
197 1 1 1 1 10 GLY H . 10 . HN 1 1
197 1 2 1 1 19 TYR QE . 19 . HE# 1 1
198 1 1 1 1 10 GLY H . 10 . HN 1 1
198 1 2 1 1 20 TYR H . 20 . HN 1 1
199 1 1 1 1 10 GLY QA . 10 . HA# 1 1
199 1 2 1 1 11 ILE H . 11 . HN 1 1
200 1 1 1 1 10 GLY QA . 10 . HA# 1 1
200 1 2 1 1 18 TYR H . 18 . HN 1 1
201 1 1 1 1 10 GLY QA . 10 . HA# 1 1
201 1 2 1 1 18 TYR QD . 18 . HD# 1 1
202 1 1 1 1 10 GLY QA . 10 . HA# 1 1
202 1 2 1 1 18 TYR QE . 18 . HE# 1 1
203 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
203 1 2 1 1 11 ILE H . 11 . HN 1 1
204 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
204 1 2 1 1 18 TYR H . 18 . HN 1 1
205 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
205 1 2 1 1 18 TYR QD . 18 . HD# 1 1
206 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
206 1 2 1 1 18 TYR QE . 18 . HE# 1 1
207 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
207 1 2 1 1 11 ILE H . 11 . HN 1 1
208 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
208 1 2 1 1 18 TYR H . 18 . HN 1 1
209 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
209 1 2 1 1 18 TYR QD . 18 . HD# 1 1
210 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
210 1 2 1 1 18 TYR QE . 18 . HE# 1 1
211 1 1 1 1 11 ILE H . 11 . HN 1 1
211 1 2 1 1 11 ILE HB . 11 . HB 1 1
212 1 1 1 1 11 ILE H . 11 . HN 1 1
212 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
213 1 1 1 1 11 ILE H . 11 . HN 1 1
213 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
214 1 1 1 1 11 ILE H . 11 . HN 1 1
214 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
215 1 1 1 1 11 ILE H . 11 . HN 1 1
215 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
216 1 1 1 1 11 ILE H . 11 . HN 1 1
216 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
217 1 1 1 1 11 ILE H . 11 . HN 1 1
217 1 2 1 1 12 THR H . 12 . HN 1 1
218 1 1 1 1 11 ILE H . 11 . HN 1 1
218 1 2 1 1 17 HIS HA . 17 . HA 1 1
219 1 1 1 1 11 ILE H . 11 . HN 1 1
219 1 2 1 1 18 TYR H . 18 . HN 1 1
220 1 1 1 1 11 ILE H . 11 . HN 1 1
220 1 2 1 1 18 TYR QD . 18 . HD# 1 1
221 1 1 1 1 11 ILE H . 11 . HN 1 1
221 1 2 1 1 18 TYR QE . 18 . HE# 1 1
222 1 1 1 1 11 ILE HA . 11 . HA 1 1
222 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
223 1 1 1 1 11 ILE HA . 11 . HA 1 1
223 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
224 1 1 1 1 11 ILE HA . 11 . HA 1 1
224 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
225 1 1 1 1 11 ILE HA . 11 . HA 1 1
225 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
226 1 1 1 1 11 ILE HA . 11 . HA 1 1
226 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
227 1 1 1 1 11 ILE HA . 11 . HA 1 1
227 1 2 1 1 12 THR H . 12 . HN 1 1
228 1 1 1 1 11 ILE HA . 11 . HA 1 1
228 1 2 1 1 17 HIS HA . 17 . HA 1 1
229 1 1 1 1 11 ILE HA . 11 . HA 1 1
229 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
230 1 1 1 1 11 ILE HA . 11 . HA 1 1
230 1 2 1 1 18 TYR H . 18 . HN 1 1
231 1 1 1 1 11 ILE HA . 11 . HA 1 1
231 1 2 1 1 18 TYR QD . 18 . HD# 1 1
232 1 1 1 1 11 ILE HA . 11 . HA 1 1
232 1 2 1 1 18 TYR QE . 18 . HE# 1 1
233 1 1 1 1 11 ILE HB . 11 . HB 1 1
233 1 2 1 1 12 THR H . 12 . HN 1 1
234 1 1 1 1 11 ILE HB . 11 . HB 1 1
234 1 2 1 1 12 THR HA . 12 . HA 1 1
235 1 1 1 1 11 ILE HB . 11 . HB 1 1
235 1 2 1 1 16 TYR H . 16 . HN 1 1
236 1 1 1 1 11 ILE HB . 11 . HB 1 1
236 1 2 1 1 18 TYR H . 18 . HN 1 1
237 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
237 1 2 1 1 12 THR H . 12 . HN 1 1
238 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
238 1 2 1 1 15 GLY QA . 15 . HA# 1 1
239 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
239 1 2 1 1 16 TYR H . 16 . HN 1 1
240 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
240 1 2 1 1 17 HIS HA . 17 . HA 1 1
241 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
241 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
242 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
242 1 2 1 1 18 TYR H . 18 . HN 1 1
243 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
243 1 2 1 1 12 THR H . 12 . HN 1 1
244 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
244 1 2 1 1 12 THR H . 12 . HN 1 1
245 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
245 1 2 1 1 12 THR H . 12 . HN 1 1
246 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
246 1 2 1 1 15 GLY H . 15 . HN 1 1
247 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
247 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
248 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
248 1 2 1 1 15 GLY QA . 15 . HA# 1 1
249 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
249 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
250 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
250 1 2 1 1 16 TYR H . 16 . HN 1 1
251 1 1 1 1 12 THR H . 12 . HN 1 1
251 1 2 1 1 12 THR HB . 12 . HB 1 1
252 1 1 1 1 12 THR H . 12 . HN 1 1
252 1 2 1 1 12 THR MG . 12 . HG2# 1 1
253 1 1 1 1 12 THR H . 12 . HN 1 1
253 1 2 1 1 13 SER H . 13 . HN 1 1
254 1 1 1 1 12 THR H . 12 . HN 1 1
254 1 2 1 1 15 GLY H . 15 . HN 1 1
255 1 1 1 1 12 THR H . 12 . HN 1 1
255 1 2 1 1 16 TYR H . 16 . HN 1 1
256 1 1 1 1 12 THR H . 12 . HN 1 1
256 1 2 1 1 16 TYR HA . 16 . HA 1 1
257 1 1 1 1 12 THR H . 12 . HN 1 1
257 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
258 1 1 1 1 12 THR H . 12 . HN 1 1
258 1 2 1 1 16 TYR QB . 16 . HB# 1 1
259 1 1 1 1 12 THR H . 12 . HN 1 1
259 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
260 1 1 1 1 12 THR H . 12 . HN 1 1
260 1 2 1 1 16 TYR QD . 16 . HD# 1 1
261 1 1 1 1 12 THR H . 12 . HN 1 1
261 1 2 1 1 17 HIS HA . 17 . HA 1 1
262 1 1 1 1 12 THR H . 12 . HN 1 1
262 1 2 1 1 18 TYR H . 18 . HN 1 1
263 1 1 1 1 12 THR H . 12 . HN 1 1
263 1 2 1 1 18 TYR QD . 18 . HD# 1 1
264 1 1 1 1 12 THR H . 12 . HN 1 1
264 1 2 1 1 18 TYR QE . 18 . HE# 1 1
265 1 1 1 1 12 THR HA . 12 . HA 1 1
265 1 2 1 1 12 THR HB . 12 . HB 1 1
266 1 1 1 1 12 THR HA . 12 . HA 1 1
266 1 2 1 1 12 THR MG . 12 . HG2# 1 1
267 1 1 1 1 12 THR HA . 12 . HA 1 1
267 1 2 1 1 13 SER H . 13 . HN 1 1
268 1 1 1 1 12 THR HA . 12 . HA 1 1
268 1 2 1 1 18 TYR QD . 18 . HD# 1 1
269 1 1 1 1 12 THR HA . 12 . HA 1 1
269 1 2 1 1 18 TYR QE . 18 . HE# 1 1
270 1 1 1 1 12 THR HB . 12 . HB 1 1
270 1 2 1 1 13 SER H . 13 . HN 1 1
271 1 1 1 1 12 THR HB . 12 . HB 1 1
271 1 2 1 1 16 TYR H . 16 . HN 1 1
272 1 1 1 1 12 THR HB . 12 . HB 1 1
272 1 2 1 1 16 TYR QD . 16 . HD# 1 1
273 1 1 1 1 12 THR HB . 12 . HB 1 1
273 1 2 1 1 29 TRP HH2 . 29 . HH2 1 1
274 1 1 1 1 12 THR HB . 12 . HB 1 1
274 1 2 1 1 29 TRP HZ3 . 29 . HZ3 1 1
275 1 1 1 1 13 SER H . 13 . HN 1 1
275 1 2 1 1 13 SER HA . 13 . HA 1 1
276 1 1 1 1 13 SER H . 13 . HN 1 1
276 1 2 1 1 13 SER QB . 13 . HB# 1 1
277 1 1 1 1 13 SER H . 13 . HN 1 1
277 1 2 1 1 14 GLU H . 14 . HN 1 1
278 1 1 1 1 13 SER H . 13 . HN 1 1
278 1 2 1 1 15 GLY H . 15 . HN 1 1
279 1 1 1 1 13 SER H . 13 . HN 1 1
279 1 2 1 1 16 TYR H . 16 . HN 1 1
280 1 1 1 1 13 SER H . 13 . HN 1 1
280 1 2 1 1 16 TYR QD . 16 . HD# 1 1
281 1 1 1 1 13 SER HA . 13 . HA 1 1
281 1 2 1 1 14 GLU H . 14 . HN 1 1
282 1 1 1 1 13 SER HA . 13 . HA 1 1
282 1 2 1 1 15 GLY H . 15 . HN 1 1
283 1 1 1 1 13 SER QB . 13 . HB# 1 1
283 1 2 1 1 14 GLU H . 14 . HN 1 1
284 1 1 1 1 13 SER QB . 13 . HB# 1 1
284 1 2 1 1 14 GLU HA . 14 . HA 1 1
285 1 1 1 1 13 SER QB . 13 . HB# 1 1
285 1 2 1 1 14 GLU QB . 14 . HB# 1 1
286 1 1 1 1 13 SER QB . 13 . HB# 1 1
286 1 2 1 1 16 TYR QD . 16 . HD# 1 1
287 1 1 1 1 13 SER QB . 13 . HB# 1 1
287 1 2 1 1 16 TYR QE . 16 . HE# 1 1
288 1 1 1 1 14 GLU H . 14 . HN 1 1
288 1 2 1 1 14 GLU HA . 14 . HA 1 1
289 1 1 1 1 14 GLU H . 14 . HN 1 1
289 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
290 1 1 1 1 14 GLU H . 14 . HN 1 1
290 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
291 1 1 1 1 14 GLU H . 14 . HN 1 1
291 1 2 1 1 14 GLU QG . 14 . HG# 1 1
292 1 1 1 1 14 GLU H . 14 . HN 1 1
292 1 2 1 1 15 GLY H . 15 . HN 1 1
293 1 1 1 1 14 GLU H . 14 . HN 1 1
293 1 2 1 1 16 TYR H . 16 . HN 1 1
294 1 1 1 1 14 GLU H . 14 . HN 1 1
294 1 2 1 1 16 TYR QD . 16 . HD# 1 1
295 1 1 1 1 14 GLU H . 14 . HN 1 1
295 1 2 1 1 16 TYR QE . 16 . HE# 1 1
296 1 1 1 1 14 GLU HA . 14 . HA 1 1
296 1 2 1 1 14 GLU QG . 14 . HG# 1 1
297 1 1 1 1 14 GLU HA . 14 . HA 1 1
297 1 2 1 1 15 GLY H . 15 . HN 1 1
298 1 1 1 1 14 GLU HA . 14 . HA 1 1
298 1 2 1 1 15 GLY QA . 15 . HA# 1 1
299 1 1 1 1 14 GLU QB . 14 . HB# 1 1
299 1 2 1 1 15 GLY H . 15 . HN 1 1
300 1 1 1 1 14 GLU QB . 14 . HB# 1 1
300 1 2 1 1 16 TYR QD . 16 . HD# 1 1
301 1 1 1 1 14 GLU QB . 14 . HB# 1 1
301 1 2 1 1 16 TYR QE . 16 . HE# 1 1
302 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
302 1 2 1 1 15 GLY H . 15 . HN 1 1
303 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
303 1 2 1 1 16 TYR QE . 16 . HE# 1 1
304 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
304 1 2 1 1 15 GLY H . 15 . HN 1 1
305 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
305 1 2 1 1 16 TYR QE . 16 . HE# 1 1
306 1 1 1 1 14 GLU QG . 14 . HG# 1 1
306 1 2 1 1 15 GLY H . 15 . HN 1 1
307 1 1 1 1 15 GLY H . 15 . HN 1 1
307 1 2 1 1 16 TYR H . 16 . HN 1 1
308 1 1 1 1 15 GLY H . 15 . HN 1 1
308 1 2 1 1 16 TYR QD . 16 . HD# 1 1
309 1 1 1 1 15 GLY H . 15 . HN 1 1
309 1 2 1 1 16 TYR QE . 16 . HE# 1 1
310 1 1 1 1 15 GLY QA . 15 . HA# 1 1
310 1 2 1 1 16 TYR H . 16 . HN 1 1
311 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
311 1 2 1 1 16 TYR H . 16 . HN 1 1
312 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
312 1 2 1 1 16 TYR H . 16 . HN 1 1
313 1 1 1 1 16 TYR H . 16 . HN 1 1
313 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
314 1 1 1 1 16 TYR H . 16 . HN 1 1
314 1 2 1 1 16 TYR QB . 16 . HB# 1 1
315 1 1 1 1 16 TYR H . 16 . HN 1 1
315 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
316 1 1 1 1 16 TYR H . 16 . HN 1 1
316 1 2 1 1 16 TYR QD . 16 . HD# 1 1
317 1 1 1 1 16 TYR H . 16 . HN 1 1
317 1 2 1 1 16 TYR QE . 16 . HE# 1 1
318 1 1 1 1 16 TYR H . 16 . HN 1 1
318 1 2 1 1 17 HIS H . 17 . HN 1 1
319 1 1 1 1 16 TYR H . 16 . HN 1 1
319 1 2 1 1 29 TRP HZ3 . 29 . HZ3 1 1
320 1 1 1 1 16 TYR HA . 16 . HA 1 1
320 1 2 1 1 16 TYR QD . 16 . HD# 1 1
321 1 1 1 1 16 TYR HA . 16 . HA 1 1
321 1 2 1 1 16 TYR QE . 16 . HE# 1 1
322 1 1 1 1 16 TYR HA . 16 . HA 1 1
322 1 2 1 1 17 HIS H . 17 . HN 1 1
323 1 1 1 1 16 TYR HA . 16 . HA 1 1
323 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
324 1 1 1 1 16 TYR HA . 16 . HA 1 1
324 1 2 1 1 29 TRP HZ3 . 29 . HZ3 1 1
325 1 1 1 1 16 TYR QB . 16 . HB# 1 1
325 1 2 1 1 16 TYR QD . 16 . HD# 1 1
326 1 1 1 1 16 TYR QB . 16 . HB# 1 1
326 1 2 1 1 17 HIS H . 17 . HN 1 1
327 1 1 1 1 16 TYR QB . 16 . HB# 1 1
327 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
328 1 1 1 1 16 TYR QB . 16 . HB# 1 1
328 1 2 1 1 29 TRP HZ3 . 29 . HZ3 1 1
329 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
329 1 2 1 1 16 TYR QD . 16 . HD# 1 1
330 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
330 1 2 1 1 17 HIS H . 17 . HN 1 1
331 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
331 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
332 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
332 1 2 1 1 29 TRP HZ3 . 29 . HZ3 1 1
333 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
333 1 2 1 1 16 TYR QD . 16 . HD# 1 1
334 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
334 1 2 1 1 17 HIS H . 17 . HN 1 1
335 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
335 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
336 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
336 1 2 1 1 29 TRP HZ3 . 29 . HZ3 1 1
337 1 1 1 1 16 TYR QD . 16 . HD# 1 1
337 1 2 1 1 17 HIS H . 17 . HN 1 1
338 1 1 1 1 17 HIS H . 17 . HN 1 1
338 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1
339 1 1 1 1 17 HIS H . 17 . HN 1 1
339 1 2 1 1 17 HIS QB . 17 . HB# 1 1
340 1 1 1 1 17 HIS H . 17 . HN 1 1
340 1 2 1 1 17 HIS HB3 . 17 . HB1 1 1
341 1 1 1 1 17 HIS H . 17 . HN 1 1
341 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
342 1 1 1 1 17 HIS H . 17 . HN 1 1
342 1 2 1 1 18 TYR H . 18 . HN 1 1
343 1 1 1 1 17 HIS HA . 17 . HA 1 1
343 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
344 1 1 1 1 17 HIS HA . 17 . HA 1 1
344 1 2 1 1 18 TYR H . 18 . HN 1 1
345 1 1 1 1 17 HIS HA . 17 . HA 1 1
345 1 2 1 1 18 TYR QD . 18 . HD# 1 1
346 1 1 1 1 17 HIS HA . 17 . HA 1 1
346 1 2 1 1 18 TYR QE . 18 . HE# 1 1
347 1 1 1 1 17 HIS QB . 17 . HB# 1 1
347 1 2 1 1 18 TYR H . 18 . HN 1 1
348 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1
348 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
349 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1
349 1 2 1 1 18 TYR H . 18 . HN 1 1
350 1 1 1 1 17 HIS HB3 . 17 . HB1 1 1
350 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
351 1 1 1 1 17 HIS HB3 . 17 . HB1 1 1
351 1 2 1 1 18 TYR H . 18 . HN 1 1
352 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
352 1 2 1 1 18 TYR H . 18 . HN 1 1
353 1 1 1 1 18 TYR H . 18 . HN 1 1
353 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
354 1 1 1 1 18 TYR H . 18 . HN 1 1
354 1 2 1 1 18 TYR QB . 18 . HB# 1 1
355 1 1 1 1 18 TYR H . 18 . HN 1 1
355 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
356 1 1 1 1 18 TYR H . 18 . HN 1 1
356 1 2 1 1 18 TYR QD . 18 . HD# 1 1
357 1 1 1 1 18 TYR H . 18 . HN 1 1
357 1 2 1 1 18 TYR QE . 18 . HE# 1 1
358 1 1 1 1 18 TYR H . 18 . HN 1 1
358 1 2 1 1 19 TYR H . 19 . HN 1 1
359 1 1 1 1 18 TYR H . 18 . HN 1 1
359 1 2 1 1 19 TYR QD . 19 . HD# 1 1
360 1 1 1 1 18 TYR HA . 18 . HA 1 1
360 1 2 1 1 18 TYR QD . 18 . HD# 1 1
361 1 1 1 1 18 TYR HA . 18 . HA 1 1
361 1 2 1 1 19 TYR H . 19 . HN 1 1
362 1 1 1 1 18 TYR HA . 18 . HA 1 1
362 1 2 1 1 19 TYR QD . 19 . HD# 1 1
363 1 1 1 1 18 TYR HA . 18 . HA 1 1
363 1 2 1 1 19 TYR QE . 19 . HE# 1 1
364 1 1 1 1 18 TYR HA . 18 . HA 1 1
364 1 2 1 1 29 TRP HA . 29 . HA 1 1
365 1 1 1 1 18 TYR HA . 18 . HA 1 1
365 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
366 1 1 1 1 18 TYR HA . 18 . HA 1 1
366 1 2 1 1 29 TRP HZ3 . 29 . HZ3 1 1
367 1 1 1 1 18 TYR QB . 18 . HB# 1 1
367 1 2 1 1 19 TYR H . 19 . HN 1 1
368 1 1 1 1 18 TYR QB . 18 . HB# 1 1
368 1 2 1 1 29 TRP HA . 29 . HA 1 1
369 1 1 1 1 18 TYR QB . 18 . HB# 1 1
369 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
370 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
370 1 2 1 1 19 TYR H . 19 . HN 1 1
371 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
371 1 2 1 1 29 TRP HA . 29 . HA 1 1
372 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
372 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
373 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
373 1 2 1 1 19 TYR H . 19 . HN 1 1
374 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
374 1 2 1 1 29 TRP HA . 29 . HA 1 1
375 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
375 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
376 1 1 1 1 18 TYR QD . 18 . HD# 1 1
376 1 2 1 1 19 TYR H . 19 . HN 1 1
377 1 1 1 1 18 TYR QD . 18 . HD# 1 1
377 1 2 1 1 20 TYR H . 20 . HN 1 1
378 1 1 1 1 18 TYR QD . 18 . HD# 1 1
378 1 2 1 1 27 SER HA . 27 . HA 1 1
379 1 1 1 1 18 TYR QD . 18 . HD# 1 1
379 1 2 1 1 27 SER QB . 27 . HB# 1 1
380 1 1 1 1 18 TYR QD . 18 . HD# 1 1
380 1 2 1 1 28 GLN H . 28 . HN 1 1
381 1 1 1 1 18 TYR QD . 18 . HD# 1 1
381 1 2 1 1 29 TRP HA . 29 . HA 1 1
382 1 1 1 1 18 TYR QD . 18 . HD# 1 1
382 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
383 1 1 1 1 18 TYR QD . 18 . HD# 1 1
383 1 2 1 1 29 TRP HZ3 . 29 . HZ3 1 1
384 1 1 1 1 18 TYR QE . 18 . HE# 1 1
384 1 2 1 1 19 TYR H . 19 . HN 1 1
385 1 1 1 1 18 TYR QE . 18 . HE# 1 1
385 1 2 1 1 20 TYR H . 20 . HN 1 1
386 1 1 1 1 18 TYR QE . 18 . HE# 1 1
386 1 2 1 1 20 TYR HA . 20 . HA 1 1
387 1 1 1 1 18 TYR QE . 18 . HE# 1 1
387 1 2 1 1 20 TYR QB . 20 . HB# 1 1
388 1 1 1 1 18 TYR QE . 18 . HE# 1 1
388 1 2 1 1 20 TYR QD . 20 . HD# 1 1
389 1 1 1 1 18 TYR QE . 18 . HE# 1 1
389 1 2 1 1 27 SER HA . 27 . HA 1 1
390 1 1 1 1 18 TYR QE . 18 . HE# 1 1
390 1 2 1 1 27 SER QB . 27 . HB# 1 1
391 1 1 1 1 18 TYR QE . 18 . HE# 1 1
391 1 2 1 1 28 GLN H . 28 . HN 1 1
392 1 1 1 1 19 TYR H . 19 . HN 1 1
392 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
393 1 1 1 1 19 TYR H . 19 . HN 1 1
393 1 2 1 1 19 TYR QB . 19 . HB# 1 1
394 1 1 1 1 19 TYR H . 19 . HN 1 1
394 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
395 1 1 1 1 19 TYR H . 19 . HN 1 1
395 1 2 1 1 19 TYR QD . 19 . HD# 1 1
396 1 1 1 1 19 TYR H . 19 . HN 1 1
396 1 2 1 1 19 TYR QE . 19 . HE# 1 1
397 1 1 1 1 19 TYR H . 19 . HN 1 1
397 1 2 1 1 20 TYR H . 20 . HN 1 1
398 1 1 1 1 19 TYR H . 19 . HN 1 1
398 1 2 1 1 28 GLN H . 28 . HN 1 1
399 1 1 1 1 19 TYR H . 19 . HN 1 1
399 1 2 1 1 29 TRP HA . 29 . HA 1 1
400 1 1 1 1 19 TYR H . 19 . HN 1 1
400 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
401 1 1 1 1 19 TYR HA . 19 . HA 1 1
401 1 2 1 1 19 TYR QD . 19 . HD# 1 1
402 1 1 1 1 19 TYR HA . 19 . HA 1 1
402 1 2 1 1 19 TYR QE . 19 . HE# 1 1
403 1 1 1 1 19 TYR HA . 19 . HA 1 1
403 1 2 1 1 20 TYR H . 20 . HN 1 1
404 1 1 1 1 19 TYR QB . 19 . HB# 1 1
404 1 2 1 1 20 TYR H . 20 . HN 1 1
405 1 1 1 1 19 TYR QB . 19 . HB# 1 1
405 1 2 1 1 28 GLN H . 28 . HN 1 1
406 1 1 1 1 19 TYR QB . 19 . HB# 1 1
406 1 2 1 1 32 PRO QG . 32 . HG# 1 1
407 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
407 1 2 1 1 20 TYR H . 20 . HN 1 1
408 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
408 1 2 1 1 20 TYR H . 20 . HN 1 1
409 1 1 1 1 19 TYR QD . 19 . HD# 1 1
409 1 2 1 1 20 TYR H . 20 . HN 1 1
410 1 1 1 1 19 TYR QD . 19 . HD# 1 1
410 1 2 1 1 28 GLN H . 28 . HN 1 1
411 1 1 1 1 19 TYR QD . 19 . HD# 1 1
411 1 2 1 1 28 GLN QB . 28 . HB# 1 1
412 1 1 1 1 19 TYR QD . 19 . HD# 1 1
412 1 2 1 1 29 TRP HA . 29 . HA 1 1
413 1 1 1 1 19 TYR QD . 19 . HD# 1 1
413 1 2 1 1 30 GLU H . 30 . HN 1 1
414 1 1 1 1 19 TYR QD . 19 . HD# 1 1
414 1 2 1 1 30 GLU HA . 30 . HA 1 1
415 1 1 1 1 19 TYR QD . 19 . HD# 1 1
415 1 2 1 1 31 LYS H . 31 . HN 1 1
416 1 1 1 1 19 TYR QD . 19 . HD# 1 1
416 1 2 1 1 31 LYS HA . 31 . HA 1 1
417 1 1 1 1 19 TYR QD . 19 . HD# 1 1
417 1 2 1 1 31 LYS QB . 31 . HB# 1 1
418 1 1 1 1 19 TYR QD . 19 . HD# 1 1
418 1 2 1 1 31 LYS QG . 31 . HG# 1 1
419 1 1 1 1 19 TYR QD . 19 . HD# 1 1
419 1 2 1 1 35 PHE QD . 35 . HD# 1 1
420 1 1 1 1 19 TYR QD . 19 . HD# 1 1
420 1 2 1 1 35 PHE QE . 35 . HE# 1 1
421 1 1 1 1 19 TYR QD . 19 . HD# 1 1
421 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
422 1 1 1 1 19 TYR QE . 19 . HE# 1 1
422 1 2 1 1 29 TRP HA . 29 . HA 1 1
423 1 1 1 1 19 TYR QE . 19 . HE# 1 1
423 1 2 1 1 30 GLU HA . 30 . HA 1 1
424 1 1 1 1 19 TYR QE . 19 . HE# 1 1
424 1 2 1 1 31 LYS H . 31 . HN 1 1
425 1 1 1 1 19 TYR QE . 19 . HE# 1 1
425 1 2 1 1 31 LYS HA . 31 . HA 1 1
426 1 1 1 1 19 TYR QE . 19 . HE# 1 1
426 1 2 1 1 31 LYS QB . 31 . HB# 1 1
427 1 1 1 1 19 TYR QE . 19 . HE# 1 1
427 1 2 1 1 31 LYS QD . 31 . HD# 1 1
428 1 1 1 1 19 TYR QE . 19 . HE# 1 1
428 1 2 1 1 31 LYS QE . 31 . HE# 1 1
429 1 1 1 1 19 TYR QE . 19 . HE# 1 1
429 1 2 1 1 31 LYS QG . 31 . HG# 1 1
430 1 1 1 1 19 TYR QE . 19 . HE# 1 1
430 1 2 1 1 35 PHE QD . 35 . HD# 1 1
431 1 1 1 1 19 TYR QE . 19 . HE# 1 1
431 1 2 1 1 35 PHE QE . 35 . HE# 1 1
432 1 1 1 1 19 TYR QE . 19 . HE# 1 1
432 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
433 1 1 1 1 20 TYR H . 20 . HN 1 1
433 1 2 1 1 20 TYR QB . 20 . HB# 1 1
434 1 1 1 1 20 TYR H . 20 . HN 1 1
434 1 2 1 1 20 TYR QD . 20 . HD# 1 1
435 1 1 1 1 20 TYR H . 20 . HN 1 1
435 1 2 1 1 21 ASP H . 21 . HN 1 1
436 1 1 1 1 20 TYR HA . 20 . HA 1 1
436 1 2 1 1 20 TYR QD . 20 . HD# 1 1
437 1 1 1 1 20 TYR HA . 20 . HA 1 1
437 1 2 1 1 21 ASP H . 21 . HN 1 1
438 1 1 1 1 20 TYR HA . 20 . HA 1 1
438 1 2 1 1 26 ALA H . 26 . HN 1 1
439 1 1 1 1 20 TYR HA . 20 . HA 1 1
439 1 2 1 1 27 SER HA . 27 . HA 1 1
440 1 1 1 1 20 TYR HA . 20 . HA 1 1
440 1 2 1 1 27 SER QB . 27 . HB# 1 1
441 1 1 1 1 20 TYR HA . 20 . HA 1 1
441 1 2 1 1 28 GLN H . 28 . HN 1 1
442 1 1 1 1 20 TYR QB . 20 . HB# 1 1
442 1 2 1 1 21 ASP H . 21 . HN 1 1
443 1 1 1 1 20 TYR QB . 20 . HB# 1 1
443 1 2 1 1 27 SER HA . 27 . HA 1 1
444 1 1 1 1 20 TYR QD . 20 . HD# 1 1
444 1 2 1 1 21 ASP H . 21 . HN 1 1
445 1 1 1 1 20 TYR QD . 20 . HD# 1 1
445 1 2 1 1 21 ASP HA . 21 . HA 1 1
446 1 1 1 1 20 TYR QD . 20 . HD# 1 1
446 1 2 1 1 22 LEU H . 22 . HN 1 1
447 1 1 1 1 20 TYR QD . 20 . HD# 1 1
447 1 2 1 1 22 LEU HA . 22 . HA 1 1
448 1 1 1 1 20 TYR QD . 20 . HD# 1 1
448 1 2 1 1 22 LEU QB . 22 . HB# 1 1
449 1 1 1 1 20 TYR QD . 20 . HD# 1 1
449 1 2 1 1 22 LEU QD . 22 . HD* 1 1
450 1 1 1 1 20 TYR QD . 20 . HD# 1 1
450 1 2 1 1 25 GLY QA . 25 . HA# 1 1
451 1 1 1 1 20 TYR QD . 20 . HD# 1 1
451 1 2 1 1 26 ALA H . 26 . HN 1 1
452 1 1 1 1 20 TYR QD . 20 . HD# 1 1
452 1 2 1 1 27 SER HA . 27 . HA 1 1
453 1 1 1 1 20 TYR QD . 20 . HD# 1 1
453 1 2 1 1 27 SER QB . 27 . HB# 1 1
454 1 1 1 1 20 TYR QE . 20 . HE# 1 1
454 1 2 1 1 21 ASP H . 21 . HN 1 1
455 1 1 1 1 20 TYR QE . 20 . HE# 1 1
455 1 2 1 1 21 ASP HA . 21 . HA 1 1
456 1 1 1 1 20 TYR QE . 20 . HE# 1 1
456 1 2 1 1 22 LEU H . 22 . HN 1 1
457 1 1 1 1 20 TYR QE . 20 . HE# 1 1
457 1 2 1 1 22 LEU HA . 22 . HA 1 1
458 1 1 1 1 20 TYR QE . 20 . HE# 1 1
458 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
459 1 1 1 1 20 TYR QE . 20 . HE# 1 1
459 1 2 1 1 22 LEU QB . 22 . HB# 1 1
460 1 1 1 1 20 TYR QE . 20 . HE# 1 1
460 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
461 1 1 1 1 20 TYR QE . 20 . HE# 1 1
461 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
462 1 1 1 1 20 TYR QE . 20 . HE# 1 1
462 1 2 1 1 22 LEU QD . 22 . HD* 1 1
463 1 1 1 1 20 TYR QE . 20 . HE# 1 1
463 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
464 1 1 1 1 20 TYR QE . 20 . HE# 1 1
464 1 2 1 1 25 GLY H . 25 . HN 1 1
465 1 1 1 1 20 TYR QE . 20 . HE# 1 1
465 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
466 1 1 1 1 20 TYR QE . 20 . HE# 1 1
466 1 2 1 1 25 GLY QA . 25 . HA# 1 1
467 1 1 1 1 20 TYR QE . 20 . HE# 1 1
467 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
468 1 1 1 1 20 TYR QE . 20 . HE# 1 1
468 1 2 1 1 26 ALA H . 26 . HN 1 1
469 1 1 1 1 20 TYR QE . 20 . HE# 1 1
469 1 2 1 1 27 SER HA . 27 . HA 1 1
470 1 1 1 1 21 ASP H . 21 . HN 1 1
470 1 2 1 1 21 ASP QB . 21 . HB# 1 1
471 1 1 1 1 21 ASP H . 21 . HN 1 1
471 1 2 1 1 22 LEU H . 22 . HN 1 1
472 1 1 1 1 21 ASP H . 21 . HN 1 1
472 1 2 1 1 25 GLY H . 25 . HN 1 1
473 1 1 1 1 21 ASP H . 21 . HN 1 1
473 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
474 1 1 1 1 21 ASP H . 21 . HN 1 1
474 1 2 1 1 25 GLY QA . 25 . HA# 1 1
475 1 1 1 1 21 ASP H . 21 . HN 1 1
475 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
476 1 1 1 1 21 ASP H . 21 . HN 1 1
476 1 2 1 1 26 ALA H . 26 . HN 1 1
477 1 1 1 1 21 ASP H . 21 . HN 1 1
477 1 2 1 1 26 ALA HA . 26 . HA 1 1
478 1 1 1 1 21 ASP H . 21 . HN 1 1
478 1 2 1 1 26 ALA MB . 26 . HB# 1 1
479 1 1 1 1 21 ASP H . 21 . HN 1 1
479 1 2 1 1 27 SER H . 27 . HN 1 1
480 1 1 1 1 21 ASP H . 21 . HN 1 1
480 1 2 1 1 27 SER HA . 27 . HA 1 1
481 1 1 1 1 21 ASP H . 21 . HN 1 1
481 1 2 1 1 27 SER QB . 27 . HB# 1 1
482 1 1 1 1 21 ASP H . 21 . HN 1 1
482 1 2 1 1 28 GLN H . 28 . HN 1 1
483 1 1 1 1 21 ASP HA . 21 . HA 1 1
483 1 2 1 1 22 LEU H . 22 . HN 1 1
484 1 1 1 1 21 ASP HA . 21 . HA 1 1
484 1 2 1 1 23 ILE H . 23 . HN 1 1
485 1 1 1 1 21 ASP QB . 21 . HB# 1 1
485 1 2 1 1 22 LEU H . 22 . HN 1 1
486 1 1 1 1 21 ASP QB . 21 . HB# 1 1
486 1 2 1 1 23 ILE H . 23 . HN 1 1
487 1 1 1 1 21 ASP QB . 21 . HB# 1 1
487 1 2 1 1 24 SER H . 24 . HN 1 1
488 1 1 1 1 21 ASP QB . 21 . HB# 1 1
488 1 2 1 1 25 GLY H . 25 . HN 1 1
489 1 1 1 1 21 ASP QB . 21 . HB# 1 1
489 1 2 1 1 26 ALA H . 26 . HN 1 1
490 1 1 1 1 21 ASP QB . 21 . HB# 1 1
490 1 2 1 1 26 ALA MB . 26 . HB# 1 1
491 1 1 1 1 22 LEU H . 22 . HN 1 1
491 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
492 1 1 1 1 22 LEU H . 22 . HN 1 1
492 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
493 1 1 1 1 22 LEU H . 22 . HN 1 1
493 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
494 1 1 1 1 22 LEU H . 22 . HN 1 1
494 1 2 1 1 22 LEU QD . 22 . HD* 1 1
495 1 1 1 1 22 LEU H . 22 . HN 1 1
495 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
496 1 1 1 1 22 LEU H . 22 . HN 1 1
496 1 2 1 1 22 LEU HG . 22 . HG 1 1
497 1 1 1 1 22 LEU H . 22 . HN 1 1
497 1 2 1 1 23 ILE H . 23 . HN 1 1
498 1 1 1 1 22 LEU H . 22 . HN 1 1
498 1 2 1 1 23 ILE HB . 23 . HB 1 1
499 1 1 1 1 22 LEU H . 22 . HN 1 1
499 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
500 1 1 1 1 22 LEU H . 22 . HN 1 1
500 1 2 1 1 24 SER H . 24 . HN 1 1
501 1 1 1 1 22 LEU H . 22 . HN 1 1
501 1 2 1 1 25 GLY H . 25 . HN 1 1
502 1 1 1 1 22 LEU H . 22 . HN 1 1
502 1 2 1 1 26 ALA H . 26 . HN 1 1
503 1 1 1 1 22 LEU HA . 22 . HA 1 1
503 1 2 1 1 22 LEU QD . 22 . HD* 1 1
504 1 1 1 1 22 LEU HA . 22 . HA 1 1
504 1 2 1 1 22 LEU HG . 22 . HG 1 1
505 1 1 1 1 22 LEU HA . 22 . HA 1 1
505 1 2 1 1 23 ILE H . 23 . HN 1 1
506 1 1 1 1 22 LEU HA . 22 . HA 1 1
506 1 2 1 1 24 SER H . 24 . HN 1 1
507 1 1 1 1 22 LEU HA . 22 . HA 1 1
507 1 2 1 1 25 GLY H . 25 . HN 1 1
508 1 1 1 1 22 LEU HA . 22 . HA 1 1
508 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
509 1 1 1 1 22 LEU HA . 22 . HA 1 1
509 1 2 1 1 25 GLY QA . 25 . HA# 1 1
510 1 1 1 1 22 LEU HA . 22 . HA 1 1
510 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
511 1 1 1 1 22 LEU HA . 22 . HA 1 1
511 1 2 1 1 26 ALA H . 26 . HN 1 1
512 1 1 1 1 22 LEU QB . 22 . HB# 1 1
512 1 2 1 1 23 ILE H . 23 . HN 1 1
513 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
513 1 2 1 1 23 ILE H . 23 . HN 1 1
514 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
514 1 2 1 1 23 ILE H . 23 . HN 1 1
515 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
515 1 2 1 1 23 ILE H . 23 . HN 1 1
516 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
516 1 2 1 1 23 ILE H . 23 . HN 1 1
517 1 1 1 1 22 LEU HG . 22 . HG 1 1
517 1 2 1 1 23 ILE H . 23 . HN 1 1
518 1 1 1 1 23 ILE H . 23 . HN 1 1
518 1 2 1 1 23 ILE HB . 23 . HB 1 1
519 1 1 1 1 23 ILE H . 23 . HN 1 1
519 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
520 1 1 1 1 23 ILE H . 23 . HN 1 1
520 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
521 1 1 1 1 23 ILE H . 23 . HN 1 1
521 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
522 1 1 1 1 23 ILE H . 23 . HN 1 1
522 1 2 1 1 24 SER H . 24 . HN 1 1
523 1 1 1 1 23 ILE H . 23 . HN 1 1
523 1 2 1 1 25 GLY H . 25 . HN 1 1
524 1 1 1 1 23 ILE H . 23 . HN 1 1
524 1 2 1 1 26 ALA H . 26 . HN 1 1
525 1 1 1 1 23 ILE HA . 23 . HA 1 1
525 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
526 1 1 1 1 23 ILE HA . 23 . HA 1 1
526 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
527 1 1 1 1 23 ILE HA . 23 . HA 1 1
527 1 2 1 1 24 SER H . 24 . HN 1 1
528 1 1 1 1 23 ILE HB . 23 . HB 1 1
528 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
529 1 1 1 1 23 ILE HB . 23 . HB 1 1
529 1 2 1 1 24 SER H . 24 . HN 1 1
530 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
530 1 2 1 1 24 SER H . 24 . HN 1 1
531 1 1 1 1 24 SER H . 24 . HN 1 1
531 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
532 1 1 1 1 24 SER H . 24 . HN 1 1
532 1 2 1 1 24 SER QB . 24 . HB# 1 1
533 1 1 1 1 24 SER H . 24 . HN 1 1
533 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
534 1 1 1 1 24 SER H . 24 . HN 1 1
534 1 2 1 1 25 GLY H . 25 . HN 1 1
535 1 1 1 1 24 SER H . 24 . HN 1 1
535 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
536 1 1 1 1 24 SER H . 24 . HN 1 1
536 1 2 1 1 25 GLY QA . 25 . HA# 1 1
537 1 1 1 1 24 SER H . 24 . HN 1 1
537 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
538 1 1 1 1 24 SER H . 24 . HN 1 1
538 1 2 1 1 26 ALA H . 26 . HN 1 1
539 1 1 1 1 24 SER HA . 24 . HA 1 1
539 1 2 1 1 25 GLY H . 25 . HN 1 1
540 1 1 1 1 24 SER QB . 24 . HB# 1 1
540 1 2 1 1 25 GLY H . 25 . HN 1 1
541 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
541 1 2 1 1 25 GLY H . 25 . HN 1 1
542 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
542 1 2 1 1 26 ALA H . 26 . HN 1 1
543 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
543 1 2 1 1 25 GLY H . 25 . HN 1 1
544 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
544 1 2 1 1 26 ALA H . 26 . HN 1 1
545 1 1 1 1 25 GLY H . 25 . HN 1 1
545 1 2 1 1 26 ALA H . 26 . HN 1 1
546 1 1 1 1 25 GLY H . 25 . HN 1 1
546 1 2 1 1 26 ALA MB . 26 . HB# 1 1
547 1 1 1 1 25 GLY QA . 25 . HA# 1 1
547 1 2 1 1 26 ALA H . 26 . HN 1 1
548 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
548 1 2 1 1 26 ALA H . 26 . HN 1 1
549 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
549 1 2 1 1 26 ALA H . 26 . HN 1 1
550 1 1 1 1 26 ALA H . 26 . HN 1 1
550 1 2 1 1 26 ALA MB . 26 . HB# 1 1
551 1 1 1 1 26 ALA H . 26 . HN 1 1
551 1 2 1 1 27 SER H . 27 . HN 1 1
552 1 1 1 1 26 ALA HA . 26 . HA 1 1
552 1 2 1 1 27 SER H . 27 . HN 1 1
553 1 1 1 1 26 ALA MB . 26 . HB# 1 1
553 1 2 1 1 27 SER H . 27 . HN 1 1
554 1 1 1 1 27 SER H . 27 . HN 1 1
554 1 2 1 1 28 GLN H . 28 . HN 1 1
555 1 1 1 1 27 SER HA . 27 . HA 1 1
555 1 2 1 1 28 GLN H . 28 . HN 1 1
556 1 1 1 1 27 SER QB . 27 . HB# 1 1
556 1 2 1 1 28 GLN H . 28 . HN 1 1
557 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
557 1 2 1 1 28 GLN H . 28 . HN 1 1
558 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
558 1 2 1 1 28 GLN H . 28 . HN 1 1
559 1 1 1 1 28 GLN H . 28 . HN 1 1
559 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
560 1 1 1 1 28 GLN H . 28 . HN 1 1
560 1 2 1 1 28 GLN QB . 28 . HB# 1 1
561 1 1 1 1 28 GLN H . 28 . HN 1 1
561 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
562 1 1 1 1 28 GLN H . 28 . HN 1 1
562 1 2 1 1 28 GLN QG . 28 . HG# 1 1
563 1 1 1 1 28 GLN H . 28 . HN 1 1
563 1 2 1 1 29 TRP H . 29 . HN 1 1
564 1 1 1 1 28 GLN HA . 28 . HA 1 1
564 1 2 1 1 29 TRP H . 29 . HN 1 1
565 1 1 1 1 28 GLN HA . 28 . HA 1 1
565 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
566 1 1 1 1 28 GLN HA . 28 . HA 1 1
566 1 2 1 1 30 GLU H . 30 . HN 1 1
567 1 1 1 1 28 GLN QB . 28 . HB# 1 1
567 1 2 1 1 29 TRP H . 29 . HN 1 1
568 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
568 1 2 1 1 29 TRP H . 29 . HN 1 1
569 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
569 1 2 1 1 29 TRP H . 29 . HN 1 1
570 1 1 1 1 28 GLN QG . 28 . HG# 1 1
570 1 2 1 1 29 TRP H . 29 . HN 1 1
571 1 1 1 1 28 GLN QG . 28 . HG# 1 1
571 1 2 1 1 30 GLU H . 30 . HN 1 1
572 1 1 1 1 29 TRP H . 29 . HN 1 1
572 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
573 1 1 1 1 29 TRP H . 29 . HN 1 1
573 1 2 1 1 29 TRP QB . 29 . HB# 1 1
574 1 1 1 1 29 TRP H . 29 . HN 1 1
574 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
575 1 1 1 1 29 TRP H . 29 . HN 1 1
575 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
576 1 1 1 1 29 TRP H . 29 . HN 1 1
576 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
577 1 1 1 1 29 TRP H . 29 . HN 1 1
577 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
578 1 1 1 1 29 TRP H . 29 . HN 1 1
578 1 2 1 1 30 GLU H . 30 . HN 1 1
579 1 1 1 1 29 TRP H . 29 . HN 1 1
579 1 2 1 1 30 GLU HA . 30 . HA 1 1
580 1 1 1 1 29 TRP H . 29 . HN 1 1
580 1 2 1 1 30 GLU QB . 30 . HB# 1 1
581 1 1 1 1 29 TRP HA . 29 . HA 1 1
581 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
582 1 1 1 1 29 TRP HA . 29 . HA 1 1
582 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
583 1 1 1 1 29 TRP HA . 29 . HA 1 1
583 1 2 1 1 29 TRP HZ3 . 29 . HZ3 1 1
584 1 1 1 1 29 TRP HA . 29 . HA 1 1
584 1 2 1 1 30 GLU H . 30 . HN 1 1
585 1 1 1 1 29 TRP QB . 29 . HB# 1 1
585 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
586 1 1 1 1 29 TRP QB . 29 . HB# 1 1
586 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
587 1 1 1 1 29 TRP QB . 29 . HB# 1 1
587 1 2 1 1 30 GLU H . 30 . HN 1 1
588 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
588 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
589 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
589 1 2 1 1 30 GLU H . 30 . HN 1 1
590 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
590 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
591 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
591 1 2 1 1 30 GLU H . 30 . HN 1 1
592 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
592 1 2 1 1 30 GLU H . 30 . HN 1 1
593 1 1 1 1 30 GLU H . 30 . HN 1 1
593 1 2 1 1 30 GLU QB . 30 . HB# 1 1
594 1 1 1 1 30 GLU H . 30 . HN 1 1
594 1 2 1 1 30 GLU QG . 30 . HG# 1 1
595 1 1 1 1 30 GLU H . 30 . HN 1 1
595 1 2 1 1 31 LYS H . 31 . HN 1 1
596 1 1 1 1 30 GLU HA . 30 . HA 1 1
596 1 2 1 1 30 GLU QG . 30 . HG# 1 1
597 1 1 1 1 30 GLU HA . 30 . HA 1 1
597 1 2 1 1 31 LYS H . 31 . HN 1 1
598 1 1 1 1 30 GLU QB . 30 . HB# 1 1
598 1 2 1 1 31 LYS H . 31 . HN 1 1
599 1 1 1 1 30 GLU QG . 30 . HG# 1 1
599 1 2 1 1 31 LYS H . 31 . HN 1 1
600 1 1 1 1 31 LYS H . 31 . HN 1 1
600 1 2 1 1 31 LYS QB . 31 . HB# 1 1
601 1 1 1 1 31 LYS H . 31 . HN 1 1
601 1 2 1 1 31 LYS QD . 31 . HD# 1 1
602 1 1 1 1 31 LYS H . 31 . HN 1 1
602 1 2 1 1 31 LYS QE . 31 . HE# 1 1
603 1 1 1 1 31 LYS H . 31 . HN 1 1
603 1 2 1 1 31 LYS QG . 31 . HG# 1 1
604 1 1 1 1 31 LYS HA . 31 . HA 1 1
604 1 2 1 1 31 LYS QG . 31 . HG# 1 1
605 1 1 1 1 31 LYS QD . 31 . HD# 1 1
605 1 2 1 1 35 PHE QB . 35 . HB# 1 1
606 1 1 1 1 31 LYS QD . 31 . HD# 1 1
606 1 2 1 1 35 PHE QD . 35 . HD# 1 1
607 1 1 1 1 31 LYS QD . 31 . HD# 1 1
607 1 2 1 1 35 PHE QE . 35 . HE# 1 1
608 1 1 1 1 31 LYS QE . 31 . HE# 1 1
608 1 2 1 1 35 PHE QD . 35 . HD# 1 1
609 1 1 1 1 31 LYS QE . 31 . HE# 1 1
609 1 2 1 1 35 PHE QE . 35 . HE# 1 1
610 1 1 1 1 31 LYS QG . 31 . HG# 1 1
610 1 2 1 1 35 PHE QB . 35 . HB# 1 1
611 1 1 1 1 31 LYS QG . 31 . HG# 1 1
611 1 2 1 1 35 PHE QD . 35 . HD# 1 1
612 1 1 1 1 31 LYS QG . 31 . HG# 1 1
612 1 2 1 1 35 PHE QE . 35 . HE# 1 1
613 1 1 1 1 32 PRO HA . 32 . HA 1 1
613 1 2 1 1 33 GLU H . 33 . HN 1 1
614 1 1 1 1 32 PRO QB . 32 . HB# 1 1
614 1 2 1 1 33 GLU H . 33 . HN 1 1
615 1 1 1 1 32 PRO QB . 32 . HB# 1 1
615 1 2 1 1 35 PHE H . 35 . HN 1 1
616 1 1 1 1 32 PRO QG . 32 . HG# 1 1
616 1 2 1 1 35 PHE H . 35 . HN 1 1
617 1 1 1 1 33 GLU H . 33 . HN 1 1
617 1 2 1 1 33 GLU QB . 33 . HB# 1 1
618 1 1 1 1 33 GLU H . 33 . HN 1 1
618 1 2 1 1 33 GLU QG . 33 . HG# 1 1
619 1 1 1 1 33 GLU H . 33 . HN 1 1
619 1 2 1 1 34 GLY H . 34 . HN 1 1
620 1 1 1 1 33 GLU H . 33 . HN 1 1
620 1 2 1 1 35 PHE H . 35 . HN 1 1
621 1 1 1 1 33 GLU HA . 33 . HA 1 1
621 1 2 1 1 34 GLY H . 34 . HN 1 1
622 1 1 1 1 33 GLU HA . 33 . HA 1 1
622 1 2 1 1 35 PHE H . 35 . HN 1 1
623 1 1 1 1 33 GLU QB . 33 . HB# 1 1
623 1 2 1 1 34 GLY H . 34 . HN 1 1
624 1 1 1 1 33 GLU QG . 33 . HG# 1 1
624 1 2 1 1 34 GLY H . 34 . HN 1 1
625 1 1 1 1 34 GLY H . 34 . HN 1 1
625 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
626 1 1 1 1 34 GLY H . 34 . HN 1 1
626 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
627 1 1 1 1 34 GLY H . 34 . HN 1 1
627 1 2 1 1 35 PHE H . 35 . HN 1 1
628 1 1 1 1 34 GLY QA . 34 . HA# 1 1
628 1 2 1 1 35 PHE H . 35 . HN 1 1
629 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
629 1 2 1 1 35 PHE H . 35 . HN 1 1
630 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
630 1 2 1 1 35 PHE H . 35 . HN 1 1
631 1 1 1 1 35 PHE H . 35 . HN 1 1
631 1 2 1 1 35 PHE QB . 35 . HB# 1 1
632 1 1 1 1 35 PHE H . 35 . HN 1 1
632 1 2 1 1 35 PHE QD . 35 . HD# 1 1
633 1 1 1 1 35 PHE H . 35 . HN 1 1
633 1 2 1 1 36 GLN H . 36 . HN 1 1
634 1 1 1 1 35 PHE H . 35 . HN 1 1
634 1 2 1 1 37 GLY H . 37 . HN 1 1
635 1 1 1 1 35 PHE HA . 35 . HA 1 1
635 1 2 1 1 35 PHE QD . 35 . HD# 1 1
636 1 1 1 1 35 PHE HA . 35 . HA 1 1
636 1 2 1 1 35 PHE QE . 35 . HE# 1 1
637 1 1 1 1 35 PHE HA . 35 . HA 1 1
637 1 2 1 1 36 GLN H . 36 . HN 1 1
638 1 1 1 1 35 PHE QB . 35 . HB# 1 1
638 1 2 1 1 36 GLN H . 36 . HN 1 1
639 1 1 1 1 35 PHE QD . 35 . HD# 1 1
639 1 2 1 1 36 GLN H . 36 . HN 1 1
640 1 1 1 1 35 PHE QD . 35 . HD# 1 1
640 1 2 1 1 36 GLN QB . 36 . HB# 1 1
641 1 1 1 1 35 PHE QD . 35 . HD# 1 1
641 1 2 1 1 36 GLN QG . 36 . HG# 1 1
642 1 1 1 1 35 PHE QE . 35 . HE# 1 1
642 1 2 1 1 36 GLN QB . 36 . HB# 1 1
643 1 1 1 1 35 PHE QE . 35 . HE# 1 1
643 1 2 1 1 36 GLN QG . 36 . HG# 1 1
644 1 1 1 1 36 GLN H . 36 . HN 1 1
644 1 2 1 1 36 GLN QB . 36 . HB# 1 1
645 1 1 1 1 36 GLN H . 36 . HN 1 1
645 1 2 1 1 36 GLN QG . 36 . HG# 1 1
646 1 1 1 1 36 GLN H . 36 . HN 1 1
646 1 2 1 1 37 GLY H . 37 . HN 1 1
647 1 1 1 1 36 GLN HA . 36 . HA 1 1
647 1 2 1 1 36 GLN QG . 36 . HG# 1 1
648 1 1 1 1 36 GLN HA . 36 . HA 1 1
648 1 2 1 1 37 GLY H . 37 . HN 1 1
649 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
649 1 2 1 1 37 GLY H . 37 . HN 1 1
650 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
650 1 2 1 1 37 GLY H . 37 . HN 1 1
651 1 1 1 1 36 GLN QG . 36 . HG# 1 1
651 1 2 1 1 37 GLY H . 37 . HN 1 1
652 1 1 1 1 37 GLY H . 37 . HN 1 1
652 1 2 1 1 38 ASP H . 38 . HN 1 1
653 1 1 1 1 37 GLY QA . 37 . HA# 1 1
653 1 2 1 1 38 ASP H . 38 . HN 1 1
654 1 1 1 1 37 GLY QA . 37 . HA# 1 1
654 1 2 1 1 38 ASP HA . 38 . HA 1 1
655 1 1 1 1 38 ASP H . 38 . HN 1 1
655 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
656 1 1 1 1 38 ASP H . 38 . HN 1 1
656 1 2 1 1 38 ASP QB . 38 . HB# 1 1
657 1 1 1 1 38 ASP H . 38 . HN 1 1
657 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
658 1 1 1 1 38 ASP H . 38 . HN 1 1
658 1 2 1 1 39 LEU H . 39 . HN 1 1
659 1 1 1 1 38 ASP HA . 38 . HA 1 1
659 1 2 1 1 39 LEU H . 39 . HN 1 1
660 1 1 1 1 38 ASP HA . 38 . HA 1 1
660 1 2 1 1 39 LEU QB . 39 . HB# 1 1
661 1 1 1 1 38 ASP HA . 38 . HA 1 1
661 1 2 1 1 40 LYS H . 40 . HN 1 1
662 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
662 1 2 1 1 39 LEU H . 39 . HN 1 1
663 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
663 1 2 1 1 39 LEU H . 39 . HN 1 1
664 1 1 1 1 39 LEU H . 39 . HN 1 1
664 1 2 1 1 39 LEU QB . 39 . HB# 1 1
665 1 1 1 1 39 LEU H . 39 . HN 1 1
665 1 2 1 1 39 LEU QD . 39 . HD* 1 1
666 1 1 1 1 39 LEU H . 39 . HN 1 1
666 1 2 1 1 39 LEU HG . 39 . HG 1 1
667 1 1 1 1 39 LEU H . 39 . HN 1 1
667 1 2 1 1 40 LYS H . 40 . HN 1 1
668 1 1 1 1 39 LEU HA . 39 . HA 1 1
668 1 2 1 1 39 LEU QD . 39 . HD* 1 1
669 1 1 1 1 39 LEU HA . 39 . HA 1 1
669 1 2 1 1 40 LYS H . 40 . HN 1 1
670 1 1 1 1 39 LEU QD . 39 . HD* 1 1
670 1 2 1 1 40 LYS H . 40 . HN 1 1
671 1 1 1 1 40 LYS H . 40 . HN 1 1
671 1 2 1 1 40 LYS QB . 40 . HB# 1 1
672 1 1 1 1 40 LYS H . 40 . HN 1 1
672 1 2 1 1 40 LYS QD . 40 . HD# 1 1
673 1 1 1 1 40 LYS H . 40 . HN 1 1
673 1 2 1 1 40 LYS QG . 40 . HG# 1 1
674 1 1 1 1 40 LYS H . 40 . HN 1 1
674 1 2 1 1 41 LYS H . 41 . HN 1 1
675 1 1 1 1 40 LYS HA . 40 . HA 1 1
675 1 2 1 1 41 LYS H . 41 . HN 1 1
676 1 1 1 1 41 LYS H . 41 . HN 1 1
676 1 2 1 1 41 LYS QB . 41 . HB# 1 1
677 1 1 1 1 41 LYS H . 41 . HN 1 1
677 1 2 1 1 41 LYS QD . 41 . HD# 1 1
678 1 1 1 1 41 LYS H . 41 . HN 1 1
678 1 2 1 1 41 LYS QG . 41 . HG# 1 1
679 1 1 1 1 41 LYS H . 41 . HN 1 1
679 1 2 1 1 42 THR H . 42 . HN 1 1
680 1 1 1 1 41 LYS HA . 41 . HA 1 1
680 1 2 1 1 42 THR H . 42 . HN 1 1
681 1 1 1 1 41 LYS QB . 41 . HB# 1 1
681 1 2 1 1 42 THR H . 42 . HN 1 1
682 1 1 1 1 41 LYS QG . 41 . HG# 1 1
682 1 2 1 1 42 THR H . 42 . HN 1 1
683 1 1 1 1 42 THR H . 42 . HN 1 1
683 1 2 1 1 42 THR HB . 42 . HB 1 1
684 1 1 1 1 42 THR H . 42 . HN 1 1
684 1 2 1 1 42 THR MG . 42 . HG2# 1 1
685 1 1 1 1 42 THR H . 42 . HN 1 1
685 1 2 1 1 43 ALA H . 43 . HN 1 1
686 1 1 1 1 42 THR HA . 42 . HA 1 1
686 1 2 1 1 42 THR MG . 42 . HG2# 1 1
687 1 1 1 1 42 THR HA . 42 . HA 1 1
687 1 2 1 1 43 ALA H . 43 . HN 1 1
688 1 1 1 1 42 THR HB . 42 . HB 1 1
688 1 2 1 1 43 ALA H . 43 . HN 1 1
689 1 1 1 1 42 THR MG . 42 . HG2# 1 1
689 1 2 1 1 43 ALA H . 43 . HN 1 1
690 1 1 1 1 43 ALA H . 43 . HN 1 1
690 1 2 1 1 43 ALA MB . 43 . HB# 1 1
691 1 1 1 1 43 ALA H . 43 . HN 1 1
691 1 2 1 1 44 VAL H . 44 . HN 1 1
692 1 1 1 1 43 ALA HA . 43 . HA 1 1
692 1 2 1 1 44 VAL H . 44 . HN 1 1
693 1 1 1 1 43 ALA HA . 43 . HA 1 1
693 1 2 1 1 44 VAL QG . 44 . HG* 1 1
694 1 1 1 1 43 ALA MB . 43 . HB# 1 1
694 1 2 1 1 44 VAL H . 44 . HN 1 1
695 1 1 1 1 44 VAL H . 44 . HN 1 1
695 1 2 1 1 44 VAL HB . 44 . HB 1 1
696 1 1 1 1 44 VAL H . 44 . HN 1 1
696 1 2 1 1 44 VAL QG . 44 . HG* 1 1
697 1 1 1 1 44 VAL H . 44 . HN 1 1
697 1 2 1 1 45 LYS H . 45 . HN 1 1
698 1 1 1 1 44 VAL HA . 44 . HA 1 1
698 1 2 1 1 44 VAL QG . 44 . HG* 1 1
699 1 1 1 1 44 VAL HA . 44 . HA 1 1
699 1 2 1 1 45 LYS H . 45 . HN 1 1
700 1 1 1 1 44 VAL HA . 44 . HA 1 1
700 1 2 1 1 46 THR H . 46 . HN 1 1
701 1 1 1 1 44 VAL HB . 44 . HB 1 1
701 1 2 1 1 45 LYS H . 45 . HN 1 1
702 1 1 1 1 44 VAL QG . 44 . HG* 1 1
702 1 2 1 1 45 LYS H . 45 . HN 1 1
703 1 1 1 1 44 VAL QG . 44 . HG* 1 1
703 1 2 1 1 46 THR H . 46 . HN 1 1
704 1 1 1 1 45 LYS H . 45 . HN 1 1
704 1 2 1 1 45 LYS QB . 45 . HB# 1 1
705 1 1 1 1 45 LYS H . 45 . HN 1 1
705 1 2 1 1 45 LYS QD . 45 . HD# 1 1
706 1 1 1 1 45 LYS H . 45 . HN 1 1
706 1 2 1 1 45 LYS QG . 45 . HG# 1 1
707 1 1 1 1 45 LYS H . 45 . HN 1 1
707 1 2 1 1 46 THR H . 46 . HN 1 1
708 1 1 1 1 45 LYS HA . 45 . HA 1 1
708 1 2 1 1 46 THR H . 46 . HN 1 1
709 1 1 1 1 45 LYS QB . 45 . HB# 1 1
709 1 2 1 1 46 THR H . 46 . HN 1 1
710 1 1 1 1 45 LYS QG . 45 . HG# 1 1
710 1 2 1 1 46 THR H . 46 . HN 1 1
711 1 1 1 1 46 THR H . 46 . HN 1 1
711 1 2 1 1 46 THR HB . 46 . HB 1 1
712 1 1 1 1 46 THR H . 46 . HN 1 1
712 1 2 1 1 46 THR MG . 46 . HG2# 1 1
713 1 1 1 1 46 THR H . 46 . HN 1 1
713 1 2 1 1 47 VAL H . 47 . HN 1 1
714 1 1 1 1 46 THR H . 46 . HN 1 1
714 1 2 1 1 47 VAL QG . 47 . HG* 1 1
715 1 1 1 1 46 THR HA . 46 . HA 1 1
715 1 2 1 1 46 THR HB . 46 . HB 1 1
716 1 1 1 1 46 THR HA . 46 . HA 1 1
716 1 2 1 1 46 THR MG . 46 . HG2# 1 1
717 1 1 1 1 46 THR HA . 46 . HA 1 1
717 1 2 1 1 47 VAL H . 47 . HN 1 1
718 1 1 1 1 46 THR HA . 46 . HA 1 1
718 1 2 1 1 48 TRP H . 48 . HN 1 1
719 1 1 1 1 46 THR HB . 46 . HB 1 1
719 1 2 1 1 47 VAL H . 47 . HN 1 1
720 1 1 1 1 46 THR HB . 46 . HB 1 1
720 1 2 1 1 48 TRP H . 48 . HN 1 1
721 1 1 1 1 46 THR MG . 46 . HG2# 1 1
721 1 2 1 1 47 VAL H . 47 . HN 1 1
722 1 1 1 1 46 THR MG . 46 . HG2# 1 1
722 1 2 1 1 48 TRP H . 48 . HN 1 1
723 1 1 1 1 47 VAL H . 47 . HN 1 1
723 1 2 1 1 47 VAL HB . 47 . HB 1 1
724 1 1 1 1 47 VAL H . 47 . HN 1 1
724 1 2 1 1 47 VAL QG . 47 . HG* 1 1
725 1 1 1 1 47 VAL H . 47 . HN 1 1
725 1 2 1 1 48 TRP H . 48 . HN 1 1
726 1 1 1 1 47 VAL H . 47 . HN 1 1
726 1 2 1 1 48 TRP HA . 48 . HA 1 1
727 1 1 1 1 47 VAL H . 47 . HN 1 1
727 1 2 1 1 48 TRP HB2 . 48 . HB2 1 1
728 1 1 1 1 47 VAL H . 47 . HN 1 1
728 1 2 1 1 48 TRP QB . 48 . HB# 1 1
729 1 1 1 1 47 VAL H . 47 . HN 1 1
729 1 2 1 1 48 TRP HB3 . 48 . HB1 1 1
730 1 1 1 1 47 VAL H . 47 . HN 1 1
730 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
731 1 1 1 1 47 VAL HA . 47 . HA 1 1
731 1 2 1 1 48 TRP H . 48 . HN 1 1
732 1 1 1 1 47 VAL HA . 47 . HA 1 1
732 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
733 1 1 1 1 47 VAL HA . 47 . HA 1 1
733 1 2 1 1 63 THR H . 63 . HN 1 1
734 1 1 1 1 47 VAL HA . 47 . HA 1 1
734 1 2 1 1 64 GLU H . 64 . HN 1 1
735 1 1 1 1 47 VAL HB . 47 . HB 1 1
735 1 2 1 1 48 TRP H . 48 . HN 1 1
736 1 1 1 1 47 VAL QG . 47 . HG* 1 1
736 1 2 1 1 48 TRP H . 48 . HN 1 1
737 1 1 1 1 47 VAL QG . 47 . HG* 1 1
737 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
738 1 1 1 1 47 VAL QG . 47 . HG* 1 1
738 1 2 1 1 63 THR H . 63 . HN 1 1
739 1 1 1 1 47 VAL QG . 47 . HG* 1 1
739 1 2 1 1 64 GLU H . 64 . HN 1 1
740 1 1 1 1 47 VAL QG . 47 . HG* 1 1
740 1 2 1 1 64 GLU HA . 64 . HA 1 1
741 1 1 1 1 47 VAL QG . 47 . HG* 1 1
741 1 2 1 1 64 GLU QB . 64 . HB# 1 1
742 1 1 1 1 47 VAL QG . 47 . HG* 1 1
742 1 2 1 1 65 THR H . 65 . HN 1 1
743 1 1 1 1 48 TRP H . 48 . HN 1 1
743 1 2 1 1 48 TRP HB2 . 48 . HB2 1 1
744 1 1 1 1 48 TRP H . 48 . HN 1 1
744 1 2 1 1 48 TRP QB . 48 . HB# 1 1
745 1 1 1 1 48 TRP H . 48 . HN 1 1
745 1 2 1 1 48 TRP HB3 . 48 . HB1 1 1
746 1 1 1 1 48 TRP H . 48 . HN 1 1
746 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
747 1 1 1 1 48 TRP H . 48 . HN 1 1
747 1 2 1 1 48 TRP HE1 . 48 . HE1 1 1
748 1 1 1 1 48 TRP H . 48 . HN 1 1
748 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
749 1 1 1 1 48 TRP H . 48 . HN 1 1
749 1 2 1 1 49 VAL H . 49 . HN 1 1
750 1 1 1 1 48 TRP H . 48 . HN 1 1
750 1 2 1 1 49 VAL QG . 49 . HG* 1 1
751 1 1 1 1 48 TRP H . 48 . HN 1 1
751 1 2 1 1 63 THR H . 63 . HN 1 1
752 1 1 1 1 48 TRP HA . 48 . HA 1 1
752 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
753 1 1 1 1 48 TRP HA . 48 . HA 1 1
753 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
754 1 1 1 1 48 TRP HA . 48 . HA 1 1
754 1 2 1 1 49 VAL H . 49 . HN 1 1
755 1 1 1 1 48 TRP HA . 48 . HA 1 1
755 1 2 1 1 61 TYR H . 61 . HN 1 1
756 1 1 1 1 48 TRP HA . 48 . HA 1 1
756 1 2 1 1 61 TYR QD . 61 . HD# 1 1
757 1 1 1 1 48 TRP HA . 48 . HA 1 1
757 1 2 1 1 62 ASN H . 62 . HN 1 1
758 1 1 1 1 48 TRP HA . 48 . HA 1 1
758 1 2 1 1 62 ASN HA . 62 . HA 1 1
759 1 1 1 1 48 TRP HA . 48 . HA 1 1
759 1 2 1 1 63 THR H . 63 . HN 1 1
760 1 1 1 1 48 TRP HA . 48 . HA 1 1
760 1 2 1 1 63 THR MG . 63 . HG2# 1 1
761 1 1 1 1 48 TRP QB . 48 . HB# 1 1
761 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
762 1 1 1 1 48 TRP QB . 48 . HB# 1 1
762 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
763 1 1 1 1 48 TRP QB . 48 . HB# 1 1
763 1 2 1 1 49 VAL H . 49 . HN 1 1
764 1 1 1 1 48 TRP QB . 48 . HB# 1 1
764 1 2 1 1 60 TYR QB . 60 . HB# 1 1
765 1 1 1 1 48 TRP QB . 48 . HB# 1 1
765 1 2 1 1 60 TYR QD . 60 . HD# 1 1
766 1 1 1 1 48 TRP QB . 48 . HB# 1 1
766 1 2 1 1 73 PRO QG . 73 . HG# 1 1
767 1 1 1 1 48 TRP HB2 . 48 . HB2 1 1
767 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
768 1 1 1 1 48 TRP HB2 . 48 . HB2 1 1
768 1 2 1 1 49 VAL H . 49 . HN 1 1
769 1 1 1 1 48 TRP HB2 . 48 . HB2 1 1
769 1 2 1 1 60 TYR QB . 60 . HB# 1 1
770 1 1 1 1 48 TRP HB3 . 48 . HB1 1 1
770 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
771 1 1 1 1 48 TRP HB3 . 48 . HB1 1 1
771 1 2 1 1 49 VAL H . 49 . HN 1 1
772 1 1 1 1 48 TRP HB3 . 48 . HB1 1 1
772 1 2 1 1 60 TYR QB . 60 . HB# 1 1
773 1 1 1 1 48 TRP HD1 . 48 . HD1 1 1
773 1 2 1 1 73 PRO QB . 73 . HB# 1 1
774 1 1 1 1 48 TRP HD1 . 48 . HD1 1 1
774 1 2 1 1 73 PRO QG . 73 . HG# 1 1
775 1 1 1 1 48 TRP HE1 . 48 . HE1 1 1
775 1 2 1 1 73 PRO QB . 73 . HB# 1 1
776 1 1 1 1 48 TRP HE1 . 48 . HE1 1 1
776 1 2 1 1 73 PRO QG . 73 . HG# 1 1
777 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
777 1 2 1 1 49 VAL H . 49 . HN 1 1
778 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
778 1 2 1 1 60 TYR H . 60 . HN 1 1
779 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
779 1 2 1 1 60 TYR HA . 60 . HA 1 1
780 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
780 1 2 1 1 60 TYR QB . 60 . HB# 1 1
781 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
781 1 2 1 1 61 TYR H . 61 . HN 1 1
782 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
782 1 2 1 1 61 TYR HA . 61 . HA 1 1
783 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
783 1 2 1 1 62 ASN H . 62 . HN 1 1
784 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
784 1 2 1 1 62 ASN HA . 62 . HA 1 1
785 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
785 1 2 1 1 68 SER HA . 68 . HA 1 1
786 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
786 1 2 1 1 69 ARG H . 69 . HN 1 1
787 1 1 1 1 48 TRP HH2 . 48 . HH2 1 1
787 1 2 1 1 62 ASN H . 62 . HN 1 1
788 1 1 1 1 48 TRP HH2 . 48 . HH2 1 1
788 1 2 1 1 62 ASN QB . 62 . HB# 1 1
789 1 1 1 1 48 TRP HH2 . 48 . HH2 1 1
789 1 2 1 1 67 GLU H . 67 . HN 1 1
790 1 1 1 1 48 TRP HH2 . 48 . HH2 1 1
790 1 2 1 1 67 GLU QB . 67 . HB# 1 1
791 1 1 1 1 48 TRP HH2 . 48 . HH2 1 1
791 1 2 1 1 68 SER HA . 68 . HA 1 1
792 1 1 1 1 48 TRP HH2 . 48 . HH2 1 1
792 1 2 1 1 69 ARG QB . 69 . HB# 1 1
793 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
793 1 2 1 1 60 TYR H . 60 . HN 1 1
794 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
794 1 2 1 1 60 TYR QB . 60 . HB# 1 1
795 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
795 1 2 1 1 61 TYR HA . 61 . HA 1 1
796 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
796 1 2 1 1 62 ASN H . 62 . HN 1 1
797 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
797 1 2 1 1 62 ASN QB . 62 . HB# 1 1
798 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
798 1 2 1 1 67 GLU H . 67 . HN 1 1
799 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
799 1 2 1 1 67 GLU QB . 67 . HB# 1 1
800 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
800 1 2 1 1 68 SER HA . 68 . HA 1 1
801 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
801 1 2 1 1 69 ARG H . 69 . HN 1 1
802 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
802 1 2 1 1 69 ARG QB . 69 . HB# 1 1
803 1 1 1 1 49 VAL H . 49 . HN 1 1
803 1 2 1 1 49 VAL HB . 49 . HB 1 1
804 1 1 1 1 49 VAL H . 49 . HN 1 1
804 1 2 1 1 49 VAL QG . 49 . HG* 1 1
805 1 1 1 1 49 VAL H . 49 . HN 1 1
805 1 2 1 1 50 GLU H . 50 . HN 1 1
806 1 1 1 1 49 VAL H . 49 . HN 1 1
806 1 2 1 1 60 TYR HA . 60 . HA 1 1
807 1 1 1 1 49 VAL H . 49 . HN 1 1
807 1 2 1 1 60 TYR QB . 60 . HB# 1 1
808 1 1 1 1 49 VAL H . 49 . HN 1 1
808 1 2 1 1 61 TYR H . 61 . HN 1 1
809 1 1 1 1 49 VAL H . 49 . HN 1 1
809 1 2 1 1 61 TYR QB . 61 . HB# 1 1
810 1 1 1 1 49 VAL H . 49 . HN 1 1
810 1 2 1 1 61 TYR QD . 61 . HD# 1 1
811 1 1 1 1 49 VAL H . 49 . HN 1 1
811 1 2 1 1 62 ASN H . 62 . HN 1 1
812 1 1 1 1 49 VAL H . 49 . HN 1 1
812 1 2 1 1 62 ASN HA . 62 . HA 1 1
813 1 1 1 1 49 VAL H . 49 . HN 1 1
813 1 2 1 1 63 THR H . 63 . HN 1 1
814 1 1 1 1 49 VAL H . 49 . HN 1 1
814 1 2 1 1 63 THR MG . 63 . HG2# 1 1
815 1 1 1 1 49 VAL HA . 49 . HA 1 1
815 1 2 1 1 49 VAL HB . 49 . HB 1 1
816 1 1 1 1 49 VAL HA . 49 . HA 1 1
816 1 2 1 1 49 VAL QG . 49 . HG* 1 1
817 1 1 1 1 49 VAL HA . 49 . HA 1 1
817 1 2 1 1 50 GLU H . 50 . HN 1 1
818 1 1 1 1 49 VAL HA . 49 . HA 1 1
818 1 2 1 1 61 TYR H . 61 . HN 1 1
819 1 1 1 1 49 VAL HB . 49 . HB 1 1
819 1 2 1 1 50 GLU H . 50 . HN 1 1
820 1 1 1 1 49 VAL HB . 49 . HB 1 1
820 1 2 1 1 61 TYR H . 61 . HN 1 1
821 1 1 1 1 49 VAL HB . 49 . HB 1 1
821 1 2 1 1 61 TYR QB . 61 . HB# 1 1
822 1 1 1 1 49 VAL HB . 49 . HB 1 1
822 1 2 1 1 61 TYR QD . 61 . HD# 1 1
823 1 1 1 1 49 VAL HB . 49 . HB 1 1
823 1 2 1 1 63 THR MG . 63 . HG2# 1 1
824 1 1 1 1 49 VAL QG . 49 . HG* 1 1
824 1 2 1 1 50 GLU H . 50 . HN 1 1
825 1 1 1 1 49 VAL QG . 49 . HG* 1 1
825 1 2 1 1 61 TYR H . 61 . HN 1 1
826 1 1 1 1 49 VAL QG . 49 . HG* 1 1
826 1 2 1 1 61 TYR QB . 61 . HB# 1 1
827 1 1 1 1 49 VAL QG . 49 . HG* 1 1
827 1 2 1 1 61 TYR QD . 61 . HD# 1 1
828 1 1 1 1 49 VAL QG . 49 . HG* 1 1
828 1 2 1 1 63 THR H . 63 . HN 1 1
829 1 1 1 1 49 VAL QG . 49 . HG* 1 1
829 1 2 1 1 63 THR MG . 63 . HG2# 1 1
830 1 1 1 1 50 GLU H . 50 . HN 1 1
830 1 2 1 1 50 GLU QB . 50 . HB# 1 1
831 1 1 1 1 50 GLU H . 50 . HN 1 1
831 1 2 1 1 50 GLU QG . 50 . HG# 1 1
832 1 1 1 1 50 GLU H . 50 . HN 1 1
832 1 2 1 1 51 GLY H . 51 . HN 1 1
833 1 1 1 1 50 GLU H . 50 . HN 1 1
833 1 2 1 1 60 TYR HA . 60 . HA 1 1
834 1 1 1 1 50 GLU H . 50 . HN 1 1
834 1 2 1 1 60 TYR QD . 60 . HD# 1 1
835 1 1 1 1 50 GLU H . 50 . HN 1 1
835 1 2 1 1 60 TYR QE . 60 . HE# 1 1
836 1 1 1 1 50 GLU H . 50 . HN 1 1
836 1 2 1 1 61 TYR H . 61 . HN 1 1
837 1 1 1 1 50 GLU HA . 50 . HA 1 1
837 1 2 1 1 51 GLY H . 51 . HN 1 1
838 1 1 1 1 50 GLU HA . 50 . HA 1 1
838 1 2 1 1 59 TYR H . 59 . HN 1 1
839 1 1 1 1 50 GLU HA . 50 . HA 1 1
839 1 2 1 1 60 TYR H . 60 . HN 1 1
840 1 1 1 1 50 GLU HA . 50 . HA 1 1
840 1 2 1 1 60 TYR HA . 60 . HA 1 1
841 1 1 1 1 50 GLU HA . 50 . HA 1 1
841 1 2 1 1 60 TYR QD . 60 . HD# 1 1
842 1 1 1 1 50 GLU HA . 50 . HA 1 1
842 1 2 1 1 60 TYR QE . 60 . HE# 1 1
843 1 1 1 1 50 GLU HA . 50 . HA 1 1
843 1 2 1 1 61 TYR H . 61 . HN 1 1
844 1 1 1 1 50 GLU QB . 50 . HB# 1 1
844 1 2 1 1 51 GLY H . 51 . HN 1 1
845 1 1 1 1 50 GLU QB . 50 . HB# 1 1
845 1 2 1 1 58 THR MG . 58 . HG2# 1 1
846 1 1 1 1 50 GLU QB . 50 . HB# 1 1
846 1 2 1 1 59 TYR H . 59 . HN 1 1
847 1 1 1 1 50 GLU QB . 50 . HB# 1 1
847 1 2 1 1 60 TYR HA . 60 . HA 1 1
848 1 1 1 1 50 GLU QB . 50 . HB# 1 1
848 1 2 1 1 60 TYR QD . 60 . HD# 1 1
849 1 1 1 1 50 GLU QB . 50 . HB# 1 1
849 1 2 1 1 60 TYR QE . 60 . HE# 1 1
850 1 1 1 1 50 GLU QG . 50 . HG# 1 1
850 1 2 1 1 51 GLY H . 51 . HN 1 1
851 1 1 1 1 50 GLU QG . 50 . HG# 1 1
851 1 2 1 1 58 THR MG . 58 . HG2# 1 1
852 1 1 1 1 50 GLU QG . 50 . HG# 1 1
852 1 2 1 1 59 TYR H . 59 . HN 1 1
853 1 1 1 1 50 GLU QG . 50 . HG# 1 1
853 1 2 1 1 60 TYR QD . 60 . HD# 1 1
854 1 1 1 1 50 GLU QG . 50 . HG# 1 1
854 1 2 1 1 60 TYR QE . 60 . HE# 1 1
855 1 1 1 1 51 GLY H . 51 . HN 1 1
855 1 2 1 1 52 LEU H . 52 . HN 1 1
856 1 1 1 1 51 GLY H . 51 . HN 1 1
856 1 2 1 1 58 THR HA . 58 . HA 1 1
857 1 1 1 1 51 GLY H . 51 . HN 1 1
857 1 2 1 1 58 THR MG . 58 . HG2# 1 1
858 1 1 1 1 51 GLY H . 51 . HN 1 1
858 1 2 1 1 59 TYR H . 59 . HN 1 1
859 1 1 1 1 51 GLY H . 51 . HN 1 1
859 1 2 1 1 59 TYR QB . 59 . HB# 1 1
860 1 1 1 1 51 GLY H . 51 . HN 1 1
860 1 2 1 1 59 TYR QD . 59 . HD# 1 1
861 1 1 1 1 51 GLY H . 51 . HN 1 1
861 1 2 1 1 59 TYR QE . 59 . HE# 1 1
862 1 1 1 1 51 GLY H . 51 . HN 1 1
862 1 2 1 1 60 TYR H . 60 . HN 1 1
863 1 1 1 1 51 GLY H . 51 . HN 1 1
863 1 2 1 1 60 TYR HA . 60 . HA 1 1
864 1 1 1 1 51 GLY H . 51 . HN 1 1
864 1 2 1 1 60 TYR QD . 60 . HD# 1 1
865 1 1 1 1 51 GLY H . 51 . HN 1 1
865 1 2 1 1 61 TYR H . 61 . HN 1 1
866 1 1 1 1 51 GLY QA . 51 . HA# 1 1
866 1 2 1 1 52 LEU H . 52 . HN 1 1
867 1 1 1 1 51 GLY QA . 51 . HA# 1 1
867 1 2 1 1 59 TYR H . 59 . HN 1 1
868 1 1 1 1 51 GLY QA . 51 . HA# 1 1
868 1 2 1 1 59 TYR QD . 59 . HD# 1 1
869 1 1 1 1 51 GLY QA . 51 . HA# 1 1
869 1 2 1 1 59 TYR QE . 59 . HE# 1 1
870 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
870 1 2 1 1 52 LEU H . 52 . HN 1 1
871 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
871 1 2 1 1 59 TYR H . 59 . HN 1 1
872 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
872 1 2 1 1 59 TYR QE . 59 . HE# 1 1
873 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
873 1 2 1 1 52 LEU H . 52 . HN 1 1
874 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
874 1 2 1 1 59 TYR H . 59 . HN 1 1
875 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
875 1 2 1 1 59 TYR QE . 59 . HE# 1 1
876 1 1 1 1 52 LEU H . 52 . HN 1 1
876 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
877 1 1 1 1 52 LEU H . 52 . HN 1 1
877 1 2 1 1 52 LEU QB . 52 . HB# 1 1
878 1 1 1 1 52 LEU H . 52 . HN 1 1
878 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
879 1 1 1 1 52 LEU H . 52 . HN 1 1
879 1 2 1 1 52 LEU QD . 52 . HD* 1 1
880 1 1 1 1 52 LEU H . 52 . HN 1 1
880 1 2 1 1 52 LEU HG . 52 . HG 1 1
881 1 1 1 1 52 LEU H . 52 . HN 1 1
881 1 2 1 1 53 SER H . 53 . HN 1 1
882 1 1 1 1 52 LEU H . 52 . HN 1 1
882 1 2 1 1 59 TYR H . 59 . HN 1 1
883 1 1 1 1 52 LEU H . 52 . HN 1 1
883 1 2 1 1 59 TYR QD . 59 . HD# 1 1
884 1 1 1 1 52 LEU H . 52 . HN 1 1
884 1 2 1 1 59 TYR QE . 59 . HE# 1 1
885 1 1 1 1 52 LEU HA . 52 . HA 1 1
885 1 2 1 1 52 LEU HG . 52 . HG 1 1
886 1 1 1 1 52 LEU HA . 52 . HA 1 1
886 1 2 1 1 53 SER H . 53 . HN 1 1
887 1 1 1 1 52 LEU HA . 52 . HA 1 1
887 1 2 1 1 57 PHE H . 57 . HN 1 1
888 1 1 1 1 52 LEU HA . 52 . HA 1 1
888 1 2 1 1 58 THR HA . 58 . HA 1 1
889 1 1 1 1 52 LEU HA . 52 . HA 1 1
889 1 2 1 1 58 THR MG . 58 . HG2# 1 1
890 1 1 1 1 52 LEU HA . 52 . HA 1 1
890 1 2 1 1 59 TYR H . 59 . HN 1 1
891 1 1 1 1 52 LEU HA . 52 . HA 1 1
891 1 2 1 1 59 TYR QD . 59 . HD# 1 1
892 1 1 1 1 52 LEU HA . 52 . HA 1 1
892 1 2 1 1 59 TYR QE . 59 . HE# 1 1
893 1 1 1 1 52 LEU QB . 52 . HB# 1 1
893 1 2 1 1 53 SER H . 53 . HN 1 1
894 1 1 1 1 52 LEU QB . 52 . HB# 1 1
894 1 2 1 1 56 GLY H . 56 . HN 1 1
895 1 1 1 1 52 LEU QB . 52 . HB# 1 1
895 1 2 1 1 57 PHE H . 57 . HN 1 1
896 1 1 1 1 52 LEU QB . 52 . HB# 1 1
896 1 2 1 1 59 TYR H . 59 . HN 1 1
897 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
897 1 2 1 1 53 SER H . 53 . HN 1 1
898 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
898 1 2 1 1 53 SER H . 53 . HN 1 1
899 1 1 1 1 52 LEU QD . 52 . HD* 1 1
899 1 2 1 1 53 SER H . 53 . HN 1 1
900 1 1 1 1 52 LEU QD . 52 . HD* 1 1
900 1 2 1 1 56 GLY H . 56 . HN 1 1
901 1 1 1 1 52 LEU QD . 52 . HD* 1 1
901 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
902 1 1 1 1 52 LEU QD . 52 . HD* 1 1
902 1 2 1 1 56 GLY QA . 56 . HA# 1 1
903 1 1 1 1 52 LEU QD . 52 . HD* 1 1
903 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
904 1 1 1 1 52 LEU QD . 52 . HD* 1 1
904 1 2 1 1 57 PHE H . 57 . HN 1 1
905 1 1 1 1 52 LEU QD . 52 . HD* 1 1
905 1 2 1 1 57 PHE HA . 57 . HA 1 1
906 1 1 1 1 52 LEU QD . 52 . HD* 1 1
906 1 2 1 1 58 THR H . 58 . HN 1 1
907 1 1 1 1 52 LEU QD . 52 . HD* 1 1
907 1 2 1 1 58 THR HA . 58 . HA 1 1
908 1 1 1 1 52 LEU QD . 52 . HD* 1 1
908 1 2 1 1 58 THR MG . 58 . HG2# 1 1
909 1 1 1 1 52 LEU QD . 52 . HD* 1 1
909 1 2 1 1 59 TYR H . 59 . HN 1 1
910 1 1 1 1 52 LEU HG . 52 . HG 1 1
910 1 2 1 1 53 SER H . 53 . HN 1 1
911 1 1 1 1 52 LEU HG . 52 . HG 1 1
911 1 2 1 1 56 GLY QA . 56 . HA# 1 1
912 1 1 1 1 53 SER H . 53 . HN 1 1
912 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
913 1 1 1 1 53 SER H . 53 . HN 1 1
913 1 2 1 1 53 SER QB . 53 . HB# 1 1
914 1 1 1 1 53 SER H . 53 . HN 1 1
914 1 2 1 1 53 SER HB3 . 53 . HB1 1 1
915 1 1 1 1 53 SER H . 53 . HN 1 1
915 1 2 1 1 54 GLU H . 54 . HN 1 1
916 1 1 1 1 53 SER H . 53 . HN 1 1
916 1 2 1 1 56 GLY H . 56 . HN 1 1
917 1 1 1 1 53 SER H . 53 . HN 1 1
917 1 2 1 1 57 PHE H . 57 . HN 1 1
918 1 1 1 1 53 SER H . 53 . HN 1 1
918 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
919 1 1 1 1 53 SER H . 53 . HN 1 1
919 1 2 1 1 57 PHE QB . 57 . HB# 1 1
920 1 1 1 1 53 SER H . 53 . HN 1 1
920 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
921 1 1 1 1 53 SER H . 53 . HN 1 1
921 1 2 1 1 57 PHE QD . 57 . HD# 1 1
922 1 1 1 1 53 SER H . 53 . HN 1 1
922 1 2 1 1 58 THR HA . 58 . HA 1 1
923 1 1 1 1 53 SER H . 53 . HN 1 1
923 1 2 1 1 59 TYR H . 59 . HN 1 1
924 1 1 1 1 53 SER H . 53 . HN 1 1
924 1 2 1 1 59 TYR QD . 59 . HD# 1 1
925 1 1 1 1 53 SER H . 53 . HN 1 1
925 1 2 1 1 59 TYR QE . 59 . HE# 1 1
926 1 1 1 1 53 SER H . 53 . HN 1 1
926 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
927 1 1 1 1 53 SER H . 53 . HN 1 1
927 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
928 1 1 1 1 53 SER HA . 53 . HA 1 1
928 1 2 1 1 54 GLU H . 54 . HN 1 1
929 1 1 1 1 53 SER HA . 53 . HA 1 1
929 1 2 1 1 59 TYR QD . 59 . HD# 1 1
930 1 1 1 1 53 SER HA . 53 . HA 1 1
930 1 2 1 1 59 TYR QE . 59 . HE# 1 1
931 1 1 1 1 53 SER QB . 53 . HB# 1 1
931 1 2 1 1 54 GLU H . 54 . HN 1 1
932 1 1 1 1 53 SER QB . 53 . HB# 1 1
932 1 2 1 1 57 PHE QD . 57 . HD# 1 1
933 1 1 1 1 53 SER QB . 53 . HB# 1 1
933 1 2 1 1 59 TYR QD . 59 . HD# 1 1
934 1 1 1 1 53 SER QB . 53 . HB# 1 1
934 1 2 1 1 59 TYR QE . 59 . HE# 1 1
935 1 1 1 1 53 SER QB . 53 . HB# 1 1
935 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
936 1 1 1 1 53 SER QB . 53 . HB# 1 1
936 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
937 1 1 1 1 53 SER QB . 53 . HB# 1 1
937 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
938 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
938 1 2 1 1 54 GLU H . 54 . HN 1 1
939 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
939 1 2 1 1 57 PHE H . 57 . HN 1 1
940 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
940 1 2 1 1 57 PHE QD . 57 . HD# 1 1
941 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
941 1 2 1 1 59 TYR QD . 59 . HD# 1 1
942 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
942 1 2 1 1 59 TYR QE . 59 . HE# 1 1
943 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
943 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
944 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
944 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
945 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
945 1 2 1 1 54 GLU H . 54 . HN 1 1
946 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
946 1 2 1 1 57 PHE H . 57 . HN 1 1
947 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
947 1 2 1 1 57 PHE QD . 57 . HD# 1 1
948 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
948 1 2 1 1 59 TYR QD . 59 . HD# 1 1
949 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
949 1 2 1 1 59 TYR QE . 59 . HE# 1 1
950 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
950 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
951 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
951 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
952 1 1 1 1 54 GLU H . 54 . HN 1 1
952 1 2 1 1 54 GLU HA . 54 . HA 1 1
953 1 1 1 1 54 GLU H . 54 . HN 1 1
953 1 2 1 1 54 GLU QB . 54 . HB# 1 1
954 1 1 1 1 54 GLU H . 54 . HN 1 1
954 1 2 1 1 54 GLU QG . 54 . HG# 1 1
955 1 1 1 1 54 GLU H . 54 . HN 1 1
955 1 2 1 1 55 ASP H . 55 . HN 1 1
956 1 1 1 1 54 GLU H . 54 . HN 1 1
956 1 2 1 1 56 GLY H . 56 . HN 1 1
957 1 1 1 1 54 GLU H . 54 . HN 1 1
957 1 2 1 1 57 PHE H . 57 . HN 1 1
958 1 1 1 1 54 GLU H . 54 . HN 1 1
958 1 2 1 1 57 PHE QD . 57 . HD# 1 1
959 1 1 1 1 54 GLU HA . 54 . HA 1 1
959 1 2 1 1 54 GLU QG . 54 . HG# 1 1
960 1 1 1 1 54 GLU HA . 54 . HA 1 1
960 1 2 1 1 55 ASP H . 55 . HN 1 1
961 1 1 1 1 54 GLU HA . 54 . HA 1 1
961 1 2 1 1 56 GLY H . 56 . HN 1 1
962 1 1 1 1 54 GLU HA . 54 . HA 1 1
962 1 2 1 1 57 PHE H . 57 . HN 1 1
963 1 1 1 1 54 GLU QB . 54 . HB# 1 1
963 1 2 1 1 55 ASP H . 55 . HN 1 1
964 1 1 1 1 54 GLU QB . 54 . HB# 1 1
964 1 2 1 1 55 ASP HA . 55 . HA 1 1
965 1 1 1 1 54 GLU QB . 54 . HB# 1 1
965 1 2 1 1 55 ASP QB . 55 . HB# 1 1
966 1 1 1 1 54 GLU QB . 54 . HB# 1 1
966 1 2 1 1 56 GLY H . 56 . HN 1 1
967 1 1 1 1 54 GLU QB . 54 . HB# 1 1
967 1 2 1 1 57 PHE QD . 57 . HD# 1 1
968 1 1 1 1 54 GLU QB . 54 . HB# 1 1
968 1 2 1 1 57 PHE QE . 57 . HE# 1 1
969 1 1 1 1 54 GLU QG . 54 . HG# 1 1
969 1 2 1 1 55 ASP H . 55 . HN 1 1
970 1 1 1 1 54 GLU QG . 54 . HG# 1 1
970 1 2 1 1 55 ASP HA . 55 . HA 1 1
971 1 1 1 1 54 GLU QG . 54 . HG# 1 1
971 1 2 1 1 55 ASP QB . 55 . HB# 1 1
972 1 1 1 1 54 GLU QG . 54 . HG# 1 1
972 1 2 1 1 56 GLY H . 56 . HN 1 1
973 1 1 1 1 55 ASP H . 55 . HN 1 1
973 1 2 1 1 55 ASP HA . 55 . HA 1 1
974 1 1 1 1 55 ASP H . 55 . HN 1 1
974 1 2 1 1 56 GLY H . 56 . HN 1 1
975 1 1 1 1 55 ASP H . 55 . HN 1 1
975 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
976 1 1 1 1 55 ASP H . 55 . HN 1 1
976 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
977 1 1 1 1 55 ASP H . 55 . HN 1 1
977 1 2 1 1 57 PHE H . 57 . HN 1 1
978 1 1 1 1 55 ASP H . 55 . HN 1 1
978 1 2 1 1 57 PHE QD . 57 . HD# 1 1
979 1 1 1 1 55 ASP H . 55 . HN 1 1
979 1 2 1 1 57 PHE QE . 57 . HE# 1 1
980 1 1 1 1 55 ASP HA . 55 . HA 1 1
980 1 2 1 1 56 GLY H . 56 . HN 1 1
981 1 1 1 1 55 ASP HA . 55 . HA 1 1
981 1 2 1 1 56 GLY QA . 56 . HA# 1 1
982 1 1 1 1 55 ASP HA . 55 . HA 1 1
982 1 2 1 1 57 PHE H . 57 . HN 1 1
983 1 1 1 1 55 ASP QB . 55 . HB# 1 1
983 1 2 1 1 56 GLY H . 56 . HN 1 1
984 1 1 1 1 55 ASP QB . 55 . HB# 1 1
984 1 2 1 1 57 PHE H . 57 . HN 1 1
985 1 1 1 1 55 ASP QB . 55 . HB# 1 1
985 1 2 1 1 57 PHE QD . 57 . HD# 1 1
986 1 1 1 1 55 ASP QB . 55 . HB# 1 1
986 1 2 1 1 57 PHE QE . 57 . HE# 1 1
987 1 1 1 1 56 GLY H . 56 . HN 1 1
987 1 2 1 1 57 PHE H . 57 . HN 1 1
988 1 1 1 1 56 GLY H . 56 . HN 1 1
988 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
989 1 1 1 1 56 GLY H . 56 . HN 1 1
989 1 2 1 1 57 PHE QB . 57 . HB# 1 1
990 1 1 1 1 56 GLY H . 56 . HN 1 1
990 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
991 1 1 1 1 56 GLY H . 56 . HN 1 1
991 1 2 1 1 57 PHE QD . 57 . HD# 1 1
992 1 1 1 1 56 GLY H . 56 . HN 1 1
992 1 2 1 1 57 PHE QE . 57 . HE# 1 1
993 1 1 1 1 56 GLY QA . 56 . HA# 1 1
993 1 2 1 1 57 PHE H . 57 . HN 1 1
994 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
994 1 2 1 1 57 PHE H . 57 . HN 1 1
995 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
995 1 2 1 1 57 PHE H . 57 . HN 1 1
996 1 1 1 1 57 PHE H . 57 . HN 1 1
996 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
997 1 1 1 1 57 PHE H . 57 . HN 1 1
997 1 2 1 1 57 PHE QB . 57 . HB# 1 1
998 1 1 1 1 57 PHE H . 57 . HN 1 1
998 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
999 1 1 1 1 57 PHE H . 57 . HN 1 1
999 1 2 1 1 57 PHE QD . 57 . HD# 1 1
1000 1 1 1 1 57 PHE H . 57 . HN 1 1
1000 1 2 1 1 57 PHE QE . 57 . HE# 1 1
1001 1 1 1 1 57 PHE H . 57 . HN 1 1
1001 1 2 1 1 58 THR H . 58 . HN 1 1
1002 1 1 1 1 57 PHE H . 57 . HN 1 1
1002 1 2 1 1 58 THR HA . 58 . HA 1 1
1003 1 1 1 1 57 PHE H . 57 . HN 1 1
1003 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1004 1 1 1 1 57 PHE HA . 57 . HA 1 1
1004 1 2 1 1 57 PHE QD . 57 . HD# 1 1
1005 1 1 1 1 57 PHE HA . 57 . HA 1 1
1005 1 2 1 1 57 PHE QE . 57 . HE# 1 1
1006 1 1 1 1 57 PHE HA . 57 . HA 1 1
1006 1 2 1 1 58 THR H . 58 . HN 1 1
1007 1 1 1 1 57 PHE HA . 57 . HA 1 1
1007 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1008 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1008 1 2 1 1 57 PHE QD . 57 . HD# 1 1
1009 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1009 1 2 1 1 58 THR H . 58 . HN 1 1
1010 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1010 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1011 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1011 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1012 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
1012 1 2 1 1 58 THR H . 58 . HN 1 1
1013 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
1013 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1014 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
1014 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1015 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
1015 1 2 1 1 58 THR H . 58 . HN 1 1
1016 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
1016 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1017 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
1017 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1018 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1018 1 2 1 1 58 THR H . 58 . HN 1 1
1019 1 1 1 1 58 THR H . 58 . HN 1 1
1019 1 2 1 1 58 THR HB . 58 . HB 1 1
1020 1 1 1 1 58 THR H . 58 . HN 1 1
1020 1 2 1 1 58 THR MG . 58 . HG2# 1 1
1021 1 1 1 1 58 THR H . 58 . HN 1 1
1021 1 2 1 1 59 TYR H . 59 . HN 1 1
1022 1 1 1 1 58 THR H . 58 . HN 1 1
1022 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1023 1 1 1 1 58 THR H . 58 . HN 1 1
1023 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1024 1 1 1 1 58 THR HA . 58 . HA 1 1
1024 1 2 1 1 58 THR MG . 58 . HG2# 1 1
1025 1 1 1 1 58 THR HA . 58 . HA 1 1
1025 1 2 1 1 59 TYR H . 59 . HN 1 1
1026 1 1 1 1 58 THR HA . 58 . HA 1 1
1026 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1027 1 1 1 1 58 THR HB . 58 . HB 1 1
1027 1 2 1 1 59 TYR H . 59 . HN 1 1
1028 1 1 1 1 58 THR HB . 58 . HB 1 1
1028 1 2 1 1 60 TYR QE . 60 . HE# 1 1
1029 1 1 1 1 58 THR MG . 58 . HG2# 1 1
1029 1 2 1 1 59 TYR H . 59 . HN 1 1
1030 1 1 1 1 58 THR MG . 58 . HG2# 1 1
1030 1 2 1 1 60 TYR QD . 60 . HD# 1 1
1031 1 1 1 1 58 THR MG . 58 . HG2# 1 1
1031 1 2 1 1 60 TYR QE . 60 . HE# 1 1
1032 1 1 1 1 59 TYR H . 59 . HN 1 1
1032 1 2 1 1 59 TYR QB . 59 . HB# 1 1
1033 1 1 1 1 59 TYR H . 59 . HN 1 1
1033 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1034 1 1 1 1 59 TYR H . 59 . HN 1 1
1034 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1035 1 1 1 1 59 TYR H . 59 . HN 1 1
1035 1 2 1 1 60 TYR H . 60 . HN 1 1
1036 1 1 1 1 59 TYR H . 59 . HN 1 1
1036 1 2 1 1 60 TYR QD . 60 . HD# 1 1
1037 1 1 1 1 59 TYR H . 59 . HN 1 1
1037 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1038 1 1 1 1 59 TYR H . 59 . HN 1 1
1038 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1039 1 1 1 1 59 TYR HA . 59 . HA 1 1
1039 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1040 1 1 1 1 59 TYR HA . 59 . HA 1 1
1040 1 2 1 1 60 TYR H . 60 . HN 1 1
1041 1 1 1 1 59 TYR HA . 59 . HA 1 1
1041 1 2 1 1 60 TYR QD . 60 . HD# 1 1
1042 1 1 1 1 59 TYR HA . 59 . HA 1 1
1042 1 2 1 1 60 TYR QE . 60 . HE# 1 1
1043 1 1 1 1 59 TYR HA . 59 . HA 1 1
1043 1 2 1 1 70 TRP HA . 70 . HA 1 1
1044 1 1 1 1 59 TYR HA . 59 . HA 1 1
1044 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1045 1 1 1 1 59 TYR HA . 59 . HA 1 1
1045 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1046 1 1 1 1 59 TYR QB . 59 . HB# 1 1
1046 1 2 1 1 60 TYR H . 60 . HN 1 1
1047 1 1 1 1 59 TYR QB . 59 . HB# 1 1
1047 1 2 1 1 69 ARG H . 69 . HN 1 1
1048 1 1 1 1 59 TYR QB . 59 . HB# 1 1
1048 1 2 1 1 70 TRP HA . 70 . HA 1 1
1049 1 1 1 1 59 TYR QB . 59 . HB# 1 1
1049 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1050 1 1 1 1 59 TYR QB . 59 . HB# 1 1
1050 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1051 1 1 1 1 59 TYR QD . 59 . HD# 1 1
1051 1 2 1 1 60 TYR H . 60 . HN 1 1
1052 1 1 1 1 59 TYR QD . 59 . HD# 1 1
1052 1 2 1 1 61 TYR H . 61 . HN 1 1
1053 1 1 1 1 59 TYR QD . 59 . HD# 1 1
1053 1 2 1 1 68 SER HA . 68 . HA 1 1
1054 1 1 1 1 59 TYR QD . 59 . HD# 1 1
1054 1 2 1 1 68 SER QB . 68 . HB# 1 1
1055 1 1 1 1 59 TYR QD . 59 . HD# 1 1
1055 1 2 1 1 69 ARG H . 69 . HN 1 1
1056 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1056 1 2 1 1 60 TYR H . 60 . HN 1 1
1057 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1057 1 2 1 1 61 TYR H . 61 . HN 1 1
1058 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1058 1 2 1 1 61 TYR HA . 61 . HA 1 1
1059 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1059 1 2 1 1 61 TYR QB . 61 . HB# 1 1
1060 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1060 1 2 1 1 68 SER HA . 68 . HA 1 1
1061 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1061 1 2 1 1 68 SER QB . 68 . HB# 1 1
1062 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1062 1 2 1 1 69 ARG H . 69 . HN 1 1
1063 1 1 1 1 60 TYR H . 60 . HN 1 1
1063 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
1064 1 1 1 1 60 TYR H . 60 . HN 1 1
1064 1 2 1 1 60 TYR QB . 60 . HB# 1 1
1065 1 1 1 1 60 TYR H . 60 . HN 1 1
1065 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
1066 1 1 1 1 60 TYR H . 60 . HN 1 1
1066 1 2 1 1 60 TYR QD . 60 . HD# 1 1
1067 1 1 1 1 60 TYR H . 60 . HN 1 1
1067 1 2 1 1 60 TYR QE . 60 . HE# 1 1
1068 1 1 1 1 60 TYR H . 60 . HN 1 1
1068 1 2 1 1 61 TYR H . 61 . HN 1 1
1069 1 1 1 1 60 TYR H . 60 . HN 1 1
1069 1 2 1 1 61 TYR HA . 61 . HA 1 1
1070 1 1 1 1 60 TYR H . 60 . HN 1 1
1070 1 2 1 1 68 SER HA . 68 . HA 1 1
1071 1 1 1 1 60 TYR H . 60 . HN 1 1
1071 1 2 1 1 68 SER QB . 68 . HB# 1 1
1072 1 1 1 1 60 TYR H . 60 . HN 1 1
1072 1 2 1 1 69 ARG H . 69 . HN 1 1
1073 1 1 1 1 60 TYR H . 60 . HN 1 1
1073 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
1074 1 1 1 1 60 TYR H . 60 . HN 1 1
1074 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1075 1 1 1 1 60 TYR H . 60 . HN 1 1
1075 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
1076 1 1 1 1 60 TYR H . 60 . HN 1 1
1076 1 2 1 1 70 TRP H . 70 . HN 1 1
1077 1 1 1 1 60 TYR H . 60 . HN 1 1
1077 1 2 1 1 70 TRP HA . 70 . HA 1 1
1078 1 1 1 1 60 TYR H . 60 . HN 1 1
1078 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1079 1 1 1 1 60 TYR HA . 60 . HA 1 1
1079 1 2 1 1 60 TYR QD . 60 . HD# 1 1
1080 1 1 1 1 60 TYR HA . 60 . HA 1 1
1080 1 2 1 1 60 TYR QE . 60 . HE# 1 1
1081 1 1 1 1 60 TYR HA . 60 . HA 1 1
1081 1 2 1 1 61 TYR H . 61 . HN 1 1
1082 1 1 1 1 60 TYR QB . 60 . HB# 1 1
1082 1 2 1 1 61 TYR H . 61 . HN 1 1
1083 1 1 1 1 60 TYR QB . 60 . HB# 1 1
1083 1 2 1 1 69 ARG H . 69 . HN 1 1
1084 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1084 1 2 1 1 61 TYR H . 61 . HN 1 1
1085 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1085 1 2 1 1 69 ARG H . 69 . HN 1 1
1086 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1086 1 2 1 1 61 TYR H . 61 . HN 1 1
1087 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1087 1 2 1 1 69 ARG H . 69 . HN 1 1
1088 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1088 1 2 1 1 61 TYR H . 61 . HN 1 1
1089 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1089 1 2 1 1 70 TRP H . 70 . HN 1 1
1090 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1090 1 2 1 1 70 TRP HA . 70 . HA 1 1
1091 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1091 1 2 1 1 71 GLU H . 71 . HN 1 1
1092 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1092 1 2 1 1 71 GLU HA . 71 . HA 1 1
1093 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1093 1 2 1 1 72 LYS H . 72 . HN 1 1
1094 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1094 1 2 1 1 72 LYS HA . 72 . HA 1 1
1095 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1095 1 2 1 1 72 LYS QB . 72 . HB# 1 1
1096 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1096 1 2 1 1 70 TRP HA . 70 . HA 1 1
1097 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1097 1 2 1 1 71 GLU H . 71 . HN 1 1
1098 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1098 1 2 1 1 71 GLU HA . 71 . HA 1 1
1099 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1099 1 2 1 1 72 LYS H . 72 . HN 1 1
1100 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1100 1 2 1 1 72 LYS HA . 72 . HA 1 1
1101 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1101 1 2 1 1 72 LYS QB . 72 . HB# 1 1
1102 1 1 1 1 61 TYR H . 61 . HN 1 1
1102 1 2 1 1 61 TYR QB . 61 . HB# 1 1
1103 1 1 1 1 61 TYR H . 61 . HN 1 1
1103 1 2 1 1 61 TYR QD . 61 . HD# 1 1
1104 1 1 1 1 61 TYR H . 61 . HN 1 1
1104 1 2 1 1 62 ASN H . 62 . HN 1 1
1105 1 1 1 1 61 TYR H . 61 . HN 1 1
1105 1 2 1 1 68 SER HA . 68 . HA 1 1
1106 1 1 1 1 61 TYR HA . 61 . HA 1 1
1106 1 2 1 1 61 TYR QD . 61 . HD# 1 1
1107 1 1 1 1 61 TYR HA . 61 . HA 1 1
1107 1 2 1 1 62 ASN H . 62 . HN 1 1
1108 1 1 1 1 61 TYR HA . 61 . HA 1 1
1108 1 2 1 1 67 GLU H . 67 . HN 1 1
1109 1 1 1 1 61 TYR HA . 61 . HA 1 1
1109 1 2 1 1 68 SER H . 68 . HN 1 1
1110 1 1 1 1 61 TYR HA . 61 . HA 1 1
1110 1 2 1 1 68 SER HA . 68 . HA 1 1
1111 1 1 1 1 61 TYR HA . 61 . HA 1 1
1111 1 2 1 1 68 SER QB . 68 . HB# 1 1
1112 1 1 1 1 61 TYR HA . 61 . HA 1 1
1112 1 2 1 1 69 ARG H . 69 . HN 1 1
1113 1 1 1 1 61 TYR QB . 61 . HB# 1 1
1113 1 2 1 1 62 ASN H . 62 . HN 1 1
1114 1 1 1 1 61 TYR QB . 61 . HB# 1 1
1114 1 2 1 1 68 SER HA . 68 . HA 1 1
1115 1 1 1 1 61 TYR QB . 61 . HB# 1 1
1115 1 2 1 1 68 SER QB . 68 . HB# 1 1
1116 1 1 1 1 61 TYR QB . 61 . HB# 1 1
1116 1 2 1 1 69 ARG H . 69 . HN 1 1
1117 1 1 1 1 61 TYR QD . 61 . HD# 1 1
1117 1 2 1 1 62 ASN H . 62 . HN 1 1
1118 1 1 1 1 61 TYR QD . 61 . HD# 1 1
1118 1 2 1 1 62 ASN HA . 62 . HA 1 1
1119 1 1 1 1 61 TYR QD . 61 . HD# 1 1
1119 1 2 1 1 63 THR H . 63 . HN 1 1
1120 1 1 1 1 61 TYR QD . 61 . HD# 1 1
1120 1 2 1 1 63 THR HA . 63 . HA 1 1
1121 1 1 1 1 61 TYR QD . 61 . HD# 1 1
1121 1 2 1 1 63 THR HB . 63 . HB 1 1
1122 1 1 1 1 61 TYR QD . 61 . HD# 1 1
1122 1 2 1 1 63 THR MG . 63 . HG2# 1 1
1123 1 1 1 1 61 TYR QD . 61 . HD# 1 1
1123 1 2 1 1 66 GLY QA . 66 . HA# 1 1
1124 1 1 1 1 61 TYR QD . 61 . HD# 1 1
1124 1 2 1 1 67 GLU H . 67 . HN 1 1
1125 1 1 1 1 61 TYR QD . 61 . HD# 1 1
1125 1 2 1 1 68 SER H . 68 . HN 1 1
1126 1 1 1 1 61 TYR QD . 61 . HD# 1 1
1126 1 2 1 1 68 SER HA . 68 . HA 1 1
1127 1 1 1 1 61 TYR QD . 61 . HD# 1 1
1127 1 2 1 1 68 SER QB . 68 . HB# 1 1
1128 1 1 1 1 61 TYR QE . 61 . HE# 1 1
1128 1 2 1 1 62 ASN H . 62 . HN 1 1
1129 1 1 1 1 61 TYR QE . 61 . HE# 1 1
1129 1 2 1 1 62 ASN HA . 62 . HA 1 1
1130 1 1 1 1 61 TYR QE . 61 . HE# 1 1
1130 1 2 1 1 63 THR H . 63 . HN 1 1
1131 1 1 1 1 61 TYR QE . 61 . HE# 1 1
1131 1 2 1 1 63 THR HA . 63 . HA 1 1
1132 1 1 1 1 61 TYR QE . 61 . HE# 1 1
1132 1 2 1 1 63 THR HB . 63 . HB 1 1
1133 1 1 1 1 61 TYR QE . 61 . HE# 1 1
1133 1 2 1 1 63 THR MG . 63 . HG2# 1 1
1134 1 1 1 1 61 TYR QE . 61 . HE# 1 1
1134 1 2 1 1 66 GLY H . 66 . HN 1 1
1135 1 1 1 1 61 TYR QE . 61 . HE# 1 1
1135 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1136 1 1 1 1 61 TYR QE . 61 . HE# 1 1
1136 1 2 1 1 66 GLY QA . 66 . HA# 1 1
1137 1 1 1 1 61 TYR QE . 61 . HE# 1 1
1137 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
1138 1 1 1 1 61 TYR QE . 61 . HE# 1 1
1138 1 2 1 1 67 GLU H . 67 . HN 1 1
1139 1 1 1 1 62 ASN H . 62 . HN 1 1
1139 1 2 1 1 62 ASN QB . 62 . HB# 1 1
1140 1 1 1 1 62 ASN H . 62 . HN 1 1
1140 1 2 1 1 63 THR H . 63 . HN 1 1
1141 1 1 1 1 62 ASN H . 62 . HN 1 1
1141 1 2 1 1 67 GLU H . 67 . HN 1 1
1142 1 1 1 1 62 ASN H . 62 . HN 1 1
1142 1 2 1 1 67 GLU HA . 67 . HA 1 1
1143 1 1 1 1 62 ASN H . 62 . HN 1 1
1143 1 2 1 1 67 GLU QB . 67 . HB# 1 1
1144 1 1 1 1 62 ASN H . 62 . HN 1 1
1144 1 2 1 1 68 SER H . 68 . HN 1 1
1145 1 1 1 1 62 ASN H . 62 . HN 1 1
1145 1 2 1 1 68 SER HA . 68 . HA 1 1
1146 1 1 1 1 62 ASN H . 62 . HN 1 1
1146 1 2 1 1 68 SER QB . 68 . HB# 1 1
1147 1 1 1 1 62 ASN H . 62 . HN 1 1
1147 1 2 1 1 69 ARG H . 69 . HN 1 1
1148 1 1 1 1 62 ASN HA . 62 . HA 1 1
1148 1 2 1 1 63 THR H . 63 . HN 1 1
1149 1 1 1 1 62 ASN HA . 62 . HA 1 1
1149 1 2 1 1 67 GLU H . 67 . HN 1 1
1150 1 1 1 1 62 ASN QB . 62 . HB# 1 1
1150 1 2 1 1 63 THR H . 63 . HN 1 1
1151 1 1 1 1 62 ASN QB . 62 . HB# 1 1
1151 1 2 1 1 65 THR H . 65 . HN 1 1
1152 1 1 1 1 62 ASN QB . 62 . HB# 1 1
1152 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1153 1 1 1 1 62 ASN QB . 62 . HB# 1 1
1153 1 2 1 1 66 GLY H . 66 . HN 1 1
1154 1 1 1 1 62 ASN QB . 62 . HB# 1 1
1154 1 2 1 1 67 GLU H . 67 . HN 1 1
1155 1 1 1 1 62 ASN QB . 62 . HB# 1 1
1155 1 2 1 1 67 GLU QB . 67 . HB# 1 1
1156 1 1 1 1 63 THR H . 63 . HN 1 1
1156 1 2 1 1 63 THR HB . 63 . HB 1 1
1157 1 1 1 1 63 THR H . 63 . HN 1 1
1157 1 2 1 1 63 THR MG . 63 . HG2# 1 1
1158 1 1 1 1 63 THR H . 63 . HN 1 1
1158 1 2 1 1 64 GLU H . 64 . HN 1 1
1159 1 1 1 1 63 THR H . 63 . HN 1 1
1159 1 2 1 1 65 THR H . 65 . HN 1 1
1160 1 1 1 1 63 THR H . 63 . HN 1 1
1160 1 2 1 1 66 GLY H . 66 . HN 1 1
1161 1 1 1 1 63 THR H . 63 . HN 1 1
1161 1 2 1 1 67 GLU H . 67 . HN 1 1
1162 1 1 1 1 63 THR HA . 63 . HA 1 1
1162 1 2 1 1 63 THR HB . 63 . HB 1 1
1163 1 1 1 1 63 THR HA . 63 . HA 1 1
1163 1 2 1 1 63 THR MG . 63 . HG2# 1 1
1164 1 1 1 1 63 THR HA . 63 . HA 1 1
1164 1 2 1 1 64 GLU H . 64 . HN 1 1
1165 1 1 1 1 63 THR HA . 63 . HA 1 1
1165 1 2 1 1 65 THR H . 65 . HN 1 1
1166 1 1 1 1 63 THR HA . 63 . HA 1 1
1166 1 2 1 1 66 GLY H . 66 . HN 1 1
1167 1 1 1 1 63 THR HA . 63 . HA 1 1
1167 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1168 1 1 1 1 63 THR HA . 63 . HA 1 1
1168 1 2 1 1 66 GLY QA . 66 . HA# 1 1
1169 1 1 1 1 63 THR HA . 63 . HA 1 1
1169 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
1170 1 1 1 1 63 THR HA . 63 . HA 1 1
1170 1 2 1 1 67 GLU H . 67 . HN 1 1
1171 1 1 1 1 63 THR HB . 63 . HB 1 1
1171 1 2 1 1 64 GLU H . 64 . HN 1 1
1172 1 1 1 1 63 THR MG . 63 . HG2# 1 1
1172 1 2 1 1 64 GLU H . 64 . HN 1 1
1173 1 1 1 1 64 GLU H . 64 . HN 1 1
1173 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
1174 1 1 1 1 64 GLU H . 64 . HN 1 1
1174 1 2 1 1 64 GLU QB . 64 . HB# 1 1
1175 1 1 1 1 64 GLU H . 64 . HN 1 1
1175 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
1176 1 1 1 1 64 GLU H . 64 . HN 1 1
1176 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
1177 1 1 1 1 64 GLU H . 64 . HN 1 1
1177 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
1178 1 1 1 1 64 GLU H . 64 . HN 1 1
1178 1 2 1 1 65 THR H . 65 . HN 1 1
1179 1 1 1 1 64 GLU H . 64 . HN 1 1
1179 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1180 1 1 1 1 64 GLU H . 64 . HN 1 1
1180 1 2 1 1 66 GLY H . 66 . HN 1 1
1181 1 1 1 1 64 GLU H . 64 . HN 1 1
1181 1 2 1 1 66 GLY QA . 66 . HA# 1 1
1182 1 1 1 1 64 GLU H . 64 . HN 1 1
1182 1 2 1 1 67 GLU H . 67 . HN 1 1
1183 1 1 1 1 64 GLU HA . 64 . HA 1 1
1183 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
1184 1 1 1 1 64 GLU HA . 64 . HA 1 1
1184 1 2 1 1 64 GLU QG . 64 . HG# 1 1
1185 1 1 1 1 64 GLU HA . 64 . HA 1 1
1185 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
1186 1 1 1 1 64 GLU HA . 64 . HA 1 1
1186 1 2 1 1 65 THR H . 65 . HN 1 1
1187 1 1 1 1 64 GLU HA . 64 . HA 1 1
1187 1 2 1 1 66 GLY H . 66 . HN 1 1
1188 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1188 1 2 1 1 65 THR H . 65 . HN 1 1
1189 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1189 1 2 1 1 65 THR HA . 65 . HA 1 1
1190 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1190 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1191 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1191 1 2 1 1 66 GLY H . 66 . HN 1 1
1192 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
1192 1 2 1 1 65 THR H . 65 . HN 1 1
1193 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
1193 1 2 1 1 65 THR H . 65 . HN 1 1
1194 1 1 1 1 64 GLU QG . 64 . HG# 1 1
1194 1 2 1 1 65 THR H . 65 . HN 1 1
1195 1 1 1 1 64 GLU HG2 . 64 . HG2 1 1
1195 1 2 1 1 65 THR H . 65 . HN 1 1
1196 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
1196 1 2 1 1 65 THR H . 65 . HN 1 1
1197 1 1 1 1 65 THR H . 65 . HN 1 1
1197 1 2 1 1 65 THR HB . 65 . HB 1 1
1198 1 1 1 1 65 THR H . 65 . HN 1 1
1198 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1199 1 1 1 1 65 THR H . 65 . HN 1 1
1199 1 2 1 1 66 GLY H . 66 . HN 1 1
1200 1 1 1 1 65 THR H . 65 . HN 1 1
1200 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1201 1 1 1 1 65 THR H . 65 . HN 1 1
1201 1 2 1 1 66 GLY QA . 66 . HA# 1 1
1202 1 1 1 1 65 THR H . 65 . HN 1 1
1202 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
1203 1 1 1 1 65 THR H . 65 . HN 1 1
1203 1 2 1 1 67 GLU H . 67 . HN 1 1
1204 1 1 1 1 65 THR HA . 65 . HA 1 1
1204 1 2 1 1 65 THR HB . 65 . HB 1 1
1205 1 1 1 1 65 THR HA . 65 . HA 1 1
1205 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1206 1 1 1 1 65 THR HA . 65 . HA 1 1
1206 1 2 1 1 66 GLY H . 66 . HN 1 1
1207 1 1 1 1 65 THR HB . 65 . HB 1 1
1207 1 2 1 1 66 GLY H . 66 . HN 1 1
1208 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1208 1 2 1 1 66 GLY H . 66 . HN 1 1
1209 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1209 1 2 1 1 67 GLU H . 67 . HN 1 1
1210 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1210 1 2 1 1 67 GLU QB . 67 . HB# 1 1
1211 1 1 1 1 66 GLY H . 66 . HN 1 1
1211 1 2 1 1 67 GLU H . 67 . HN 1 1
1212 1 1 1 1 66 GLY H . 66 . HN 1 1
1212 1 2 1 1 67 GLU QB . 67 . HB# 1 1
1213 1 1 1 1 66 GLY QA . 66 . HA# 1 1
1213 1 2 1 1 67 GLU H . 67 . HN 1 1
1214 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1214 1 2 1 1 67 GLU H . 67 . HN 1 1
1215 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1215 1 2 1 1 67 GLU H . 67 . HN 1 1
1216 1 1 1 1 67 GLU H . 67 . HN 1 1
1216 1 2 1 1 67 GLU QB . 67 . HB# 1 1
1217 1 1 1 1 67 GLU H . 67 . HN 1 1
1217 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1218 1 1 1 1 67 GLU H . 67 . HN 1 1
1218 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
1219 1 1 1 1 67 GLU H . 67 . HN 1 1
1219 1 2 1 1 68 SER H . 68 . HN 1 1
1220 1 1 1 1 67 GLU H . 67 . HN 1 1
1220 1 2 1 1 68 SER HA . 68 . HA 1 1
1221 1 1 1 1 67 GLU HA . 67 . HA 1 1
1221 1 2 1 1 68 SER H . 68 . HN 1 1
1222 1 1 1 1 67 GLU QB . 67 . HB# 1 1
1222 1 2 1 1 68 SER H . 68 . HN 1 1
1223 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
1223 1 2 1 1 68 SER H . 68 . HN 1 1
1224 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
1224 1 2 1 1 68 SER H . 68 . HN 1 1
1225 1 1 1 1 68 SER H . 68 . HN 1 1
1225 1 2 1 1 69 ARG H . 69 . HN 1 1
1226 1 1 1 1 68 SER H . 68 . HN 1 1
1226 1 2 1 1 69 ARG QB . 69 . HB# 1 1
1227 1 1 1 1 68 SER HA . 68 . HA 1 1
1227 1 2 1 1 69 ARG H . 69 . HN 1 1
1228 1 1 1 1 68 SER QB . 68 . HB# 1 1
1228 1 2 1 1 69 ARG H . 69 . HN 1 1
1229 1 1 1 1 69 ARG H . 69 . HN 1 1
1229 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
1230 1 1 1 1 69 ARG H . 69 . HN 1 1
1230 1 2 1 1 69 ARG QB . 69 . HB# 1 1
1231 1 1 1 1 69 ARG H . 69 . HN 1 1
1231 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
1232 1 1 1 1 69 ARG H . 69 . HN 1 1
1232 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
1233 1 1 1 1 69 ARG H . 69 . HN 1 1
1233 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
1234 1 1 1 1 69 ARG H . 69 . HN 1 1
1234 1 2 1 1 70 TRP H . 70 . HN 1 1
1235 1 1 1 1 69 ARG HA . 69 . HA 1 1
1235 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1236 1 1 1 1 69 ARG HA . 69 . HA 1 1
1236 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1237 1 1 1 1 69 ARG HA . 69 . HA 1 1
1237 1 2 1 1 70 TRP H . 70 . HN 1 1
1238 1 1 1 1 69 ARG HA . 69 . HA 1 1
1238 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1239 1 1 1 1 69 ARG HA . 69 . HA 1 1
1239 1 2 1 1 71 GLU H . 71 . HN 1 1
1240 1 1 1 1 69 ARG QB . 69 . HB# 1 1
1240 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1241 1 1 1 1 69 ARG QB . 69 . HB# 1 1
1241 1 2 1 1 70 TRP H . 70 . HN 1 1
1242 1 1 1 1 69 ARG QB . 69 . HB# 1 1
1242 1 2 1 1 71 GLU H . 71 . HN 1 1
1243 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
1243 1 2 1 1 70 TRP H . 70 . HN 1 1
1244 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
1244 1 2 1 1 71 GLU H . 71 . HN 1 1
1245 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
1245 1 2 1 1 70 TRP H . 70 . HN 1 1
1246 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
1246 1 2 1 1 71 GLU H . 71 . HN 1 1
1247 1 1 1 1 69 ARG QD . 69 . HD# 1 1
1247 1 2 1 1 70 TRP H . 70 . HN 1 1
1248 1 1 1 1 69 ARG QD . 69 . HD# 1 1
1248 1 2 1 1 71 GLU H . 71 . HN 1 1
1249 1 1 1 1 69 ARG QG . 69 . HG# 1 1
1249 1 2 1 1 70 TRP H . 70 . HN 1 1
1250 1 1 1 1 69 ARG QG . 69 . HG# 1 1
1250 1 2 1 1 71 GLU H . 71 . HN 1 1
1251 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1
1251 1 2 1 1 70 TRP H . 70 . HN 1 1
1252 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1
1252 1 2 1 1 71 GLU H . 71 . HN 1 1
1253 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1
1253 1 2 1 1 70 TRP H . 70 . HN 1 1
1254 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1
1254 1 2 1 1 71 GLU H . 71 . HN 1 1
1255 1 1 1 1 70 TRP H . 70 . HN 1 1
1255 1 2 1 1 70 TRP HB2 . 70 . HB2 1 1
1256 1 1 1 1 70 TRP H . 70 . HN 1 1
1256 1 2 1 1 70 TRP QB . 70 . HB# 1 1
1257 1 1 1 1 70 TRP H . 70 . HN 1 1
1257 1 2 1 1 70 TRP HB3 . 70 . HB1 1 1
1258 1 1 1 1 70 TRP H . 70 . HN 1 1
1258 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1259 1 1 1 1 70 TRP H . 70 . HN 1 1
1259 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
1260 1 1 1 1 70 TRP H . 70 . HN 1 1
1260 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1261 1 1 1 1 70 TRP H . 70 . HN 1 1
1261 1 2 1 1 71 GLU H . 71 . HN 1 1
1262 1 1 1 1 70 TRP H . 70 . HN 1 1
1262 1 2 1 1 71 GLU HA . 71 . HA 1 1
1263 1 1 1 1 70 TRP H . 70 . HN 1 1
1263 1 2 1 1 71 GLU QB . 71 . HB# 1 1
1264 1 1 1 1 70 TRP HA . 70 . HA 1 1
1264 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1265 1 1 1 1 70 TRP HA . 70 . HA 1 1
1265 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1266 1 1 1 1 70 TRP HA . 70 . HA 1 1
1266 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1267 1 1 1 1 70 TRP HA . 70 . HA 1 1
1267 1 2 1 1 71 GLU H . 71 . HN 1 1
1268 1 1 1 1 70 TRP QB . 70 . HB# 1 1
1268 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1269 1 1 1 1 70 TRP QB . 70 . HB# 1 1
1269 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1270 1 1 1 1 70 TRP QB . 70 . HB# 1 1
1270 1 2 1 1 71 GLU H . 71 . HN 1 1
1271 1 1 1 1 70 TRP QB . 70 . HB# 1 1
1271 1 2 1 1 71 GLU QB . 71 . HB# 1 1
1272 1 1 1 1 70 TRP QB . 70 . HB# 1 1
1272 1 2 1 1 71 GLU QG . 71 . HG# 1 1
1273 1 1 1 1 70 TRP HB2 . 70 . HB2 1 1
1273 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1274 1 1 1 1 70 TRP HB2 . 70 . HB2 1 1
1274 1 2 1 1 71 GLU H . 71 . HN 1 1
1275 1 1 1 1 70 TRP HB3 . 70 . HB1 1 1
1275 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1276 1 1 1 1 70 TRP HB3 . 70 . HB1 1 1
1276 1 2 1 1 71 GLU H . 71 . HN 1 1
1277 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1
1277 1 2 1 1 71 GLU H . 71 . HN 1 1
1278 1 1 1 1 71 GLU H . 71 . HN 1 1
1278 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
1279 1 1 1 1 71 GLU H . 71 . HN 1 1
1279 1 2 1 1 71 GLU QB . 71 . HB# 1 1
1280 1 1 1 1 71 GLU H . 71 . HN 1 1
1280 1 2 1 1 71 GLU HB3 . 71 . HB1 1 1
1281 1 1 1 1 71 GLU H . 71 . HN 1 1
1281 1 2 1 1 71 GLU QG . 71 . HG# 1 1
1282 1 1 1 1 71 GLU H . 71 . HN 1 1
1282 1 2 1 1 72 LYS H . 72 . HN 1 1
1283 1 1 1 1 71 GLU HA . 71 . HA 1 1
1283 1 2 1 1 71 GLU QG . 71 . HG# 1 1
1284 1 1 1 1 71 GLU HA . 71 . HA 1 1
1284 1 2 1 1 72 LYS H . 72 . HN 1 1
1285 1 1 1 1 71 GLU QB . 71 . HB# 1 1
1285 1 2 1 1 72 LYS H . 72 . HN 1 1
1286 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
1286 1 2 1 1 72 LYS H . 72 . HN 1 1
1287 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1287 1 2 1 1 72 LYS H . 72 . HN 1 1
1288 1 1 1 1 71 GLU QG . 71 . HG# 1 1
1288 1 2 1 1 72 LYS H . 72 . HN 1 1
1289 1 1 1 1 72 LYS H . 72 . HN 1 1
1289 1 2 1 1 72 LYS QB . 72 . HB# 1 1
1290 1 1 1 1 72 LYS H . 72 . HN 1 1
1290 1 2 1 1 72 LYS QD . 72 . HD# 1 1
1291 1 1 1 1 72 LYS H . 72 . HN 1 1
1291 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1292 1 1 1 1 73 PRO HA . 73 . HA 1 1
1292 1 2 1 1 74 ASP H . 74 . HN 1 1
1293 1 1 1 1 73 PRO QB . 73 . HB# 1 1
1293 1 2 1 1 74 ASP H . 74 . HN 1 1
1294 1 1 1 1 74 ASP H . 74 . HN 1 1
1294 1 2 1 1 74 ASP QB . 74 . HB# 1 1
1295 1 1 1 1 74 ASP H . 74 . HN 1 1
1295 1 2 1 1 75 ASP H . 75 . HN 1 1
1296 1 1 1 1 74 ASP HA . 74 . HA 1 1
1296 1 2 1 1 75 ASP H . 75 . HN 1 1
1297 1 1 1 1 74 ASP QB . 74 . HB# 1 1
1297 1 2 1 1 75 ASP H . 75 . HN 1 1
1298 1 1 1 1 75 ASP H . 75 . HN 1 1
1298 1 2 1 1 75 ASP QB . 75 . HB# 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 . . . . . 1.8 1.8 3.0 1 1
2 1 . . . . . 1.8 1.8 4.5 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 4.5 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 3.0 1 1
11 1 . . . . . 1.8 1.8 4.0 1 1
12 1 . . . . . 1.8 1.8 3.5 1 1
13 1 . . . . . 1.8 1.8 4.0 1 1
14 1 . . . . . 1.8 1.8 7.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 3.0 1 1
19 1 . . . . . 1.8 1.8 4.5 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 5.5 1 1
26 1 . . . . . 1.8 1.8 6.0 1 1
27 1 . . . . . 1.8 1.8 5.5 1 1
28 1 . . . . . 1.8 1.8 3.0 1 1
29 1 . . . . . 1.8 1.8 5.5 1 1
30 1 . . . . . 1.8 1.8 3.5 1 1
31 1 . . . . . 1.8 1.8 6.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.5 1 1
34 1 . . . . . 1.8 1.8 3.5 1 1
35 1 . . . . . 1.8 1.8 6.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.5 1 1
38 1 . . . . . 1.8 1.8 5.5 1 1
39 1 . . . . . 1.8 1.8 3.5 1 1
40 1 . . . . . 1.8 1.8 4.5 1 1
41 1 . . . . . 1.8 1.8 6.0 1 1
42 1 . . . . . 1.8 1.8 5.5 1 1
43 1 . . . . . 1.8 1.8 7.0 1 1
44 1 . . . . . 1.8 1.8 6.5 1 1
45 1 . . . . . 1.8 1.8 6.5 1 1
46 1 . . . . . 1.8 1.8 4.0 1 1
47 1 . . . . . 1.8 1.8 4.5 1 1
48 1 . . . . . 1.8 1.8 4.5 1 1
49 1 . . . . . 1.8 1.8 4.0 1 1
50 1 . . . . . 1.8 1.8 3.0 1 1
51 1 . . . . . 1.8 1.8 5.5 1 1
52 1 . . . . . 1.8 1.8 6.5 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 4.0 1 1
55 1 . . . . . 1.8 1.8 3.5 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 4.0 1 1
58 1 . . . . . 1.8 1.8 3.0 1 1
59 1 . . . . . 1.8 1.8 4.0 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 6.5 1 1
62 1 . . . . . 1.8 1.8 6.5 1 1
63 1 . . . . . 1.8 1.8 4.8 1 1
64 1 . . . . . 1.8 1.8 6.0 1 1
65 1 . . . . . 1.8 1.8 6.5 1 1
66 1 . . . . . 1.8 1.8 5.5 1 1
67 1 . . . . . 1.8 1.8 4.5 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 4.5 1 1
70 1 . . . . . 1.8 1.8 4.0 1 1
71 1 . . . . . 1.8 1.8 3.0 1 1
72 1 . . . . . 1.8 1.8 5.5 1 1
73 1 . . . . . 1.8 1.8 5.5 1 1
74 1 . . . . . 1.8 1.8 5.5 1 1
75 1 . . . . . 1.8 1.8 3.0 1 1
76 1 . . . . . 1.8 1.8 4.5 1 1
77 1 . . . . . 1.8 1.8 4.0 1 1
78 1 . . . . . 1.8 1.8 6.5 1 1
79 1 . . . . . 1.8 1.8 5.5 1 1
80 1 . . . . . 1.8 1.8 3.0 1 1
81 1 . . . . . 1.8 1.8 3.0 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 3.5 1 1
84 1 . . . . . 1.8 1.8 5.5 1 1
85 1 . . . . . 1.8 1.8 3.0 1 1
86 1 . . . . . 1.8 1.8 4.0 1 1
87 1 . . . . . 1.8 1.8 4.0 1 1
88 1 . . . . . 1.8 1.8 4.5 1 1
89 1 . . . . . 1.8 1.8 4.5 1 1
90 1 . . . . . 1.8 1.8 4.5 1 1
91 1 . . . . . 1.8 1.8 4.0 1 1
92 1 . . . . . 1.8 1.8 4.5 1 1
93 1 . . . . . 1.8 1.8 4.5 1 1
94 1 . . . . . 1.8 1.8 4.5 1 1
95 1 . . . . . 1.8 1.8 5.5 1 1
96 1 . . . . . 1.8 1.8 5.5 1 1
97 1 . . . . . 1.8 1.8 5.5 1 1
98 1 . . . . . 1.8 1.8 5.5 1 1
99 1 . . . . . 1.8 1.8 5.5 1 1
100 1 . . . . . 1.8 1.8 4.5 1 1
101 1 . . . . . 1.8 1.8 5.5 1 1
102 1 . . . . . 1.8 1.8 3.5 1 1
103 1 . . . . . 1.8 1.8 3.5 1 1
104 1 . . . . . 1.8 1.8 6.0 1 1
105 1 . . . . . 1.8 1.8 4.5 1 1
106 1 . . . . . 1.8 1.8 4.5 1 1
107 1 . . . . . 1.8 1.8 4.5 1 1
108 1 . . . . . 1.8 1.8 4.5 1 1
109 1 . . . . . 1.8 1.8 4.5 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 5.5 1 1
112 1 . . . . . 1.8 1.8 5.5 1 1
113 1 . . . . . 1.8 1.8 6.5 1 1
114 1 . . . . . 1.8 1.8 5.5 1 1
115 1 . . . . . 1.8 1.8 6.5 1 1
116 1 . . . . . 1.8 1.8 4.5 1 1
117 1 . . . . . 1.8 1.8 4.0 1 1
118 1 . . . . . 1.8 1.8 4.0 1 1
119 1 . . . . . 1.8 1.8 5.5 1 1
120 1 . . . . . 1.8 1.8 4.0 1 1
121 1 . . . . . 1.8 1.8 4.5 1 1
122 1 . . . . . 1.8 1.8 4.5 1 1
123 1 . . . . . 1.8 1.8 4.5 1 1
124 1 . . . . . 1.8 1.8 3.5 1 1
125 1 . . . . . 1.8 1.8 4.5 1 1
126 1 . . . . . 1.8 1.8 3.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 3.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 4.8 1 1
131 1 . . . . . 1.8 1.8 4.0 1 1
132 1 . . . . . 1.8 1.8 3.5 1 1
133 1 . . . . . 1.8 1.8 4.5 1 1
134 1 . . . . . 1.8 1.8 4.5 1 1
135 1 . . . . . 1.8 1.8 5.5 1 1
136 1 . . . . . 1.8 1.8 4.5 1 1
137 1 . . . . . 1.8 1.8 3.0 1 1
138 1 . . . . . 1.8 1.8 4.5 1 1
139 1 . . . . . 1.8 1.8 3.0 1 1
140 1 . . . . . 1.8 1.8 4.5 1 1
141 1 . . . . . 1.8 1.8 3.0 1 1
142 1 . . . . . 1.8 1.8 6.0 1 1
143 1 . . . . . 1.8 1.8 3.5 1 1
144 1 . . . . . 1.8 1.8 4.5 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 4.0 1 1
147 1 . . . . . 1.8 1.8 3.5 1 1
148 1 . . . . . 1.8 1.8 3.0 1 1
149 1 . . . . . 1.8 1.8 3.5 1 1
150 1 . . . . . 1.8 1.8 5.5 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.5 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 3.5 1 1
155 1 . . . . . 1.8 1.8 3.0 1 1
156 1 . . . . . 1.8 1.8 3.5 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 4.8 1 1
159 1 . . . . . 1.8 1.8 5.5 1 1
160 1 . . . . . 1.8 1.8 4.5 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 4.5 1 1
164 1 . . . . . 1.8 1.8 3.0 1 1
165 1 . . . . . 1.8 1.8 3.0 1 1
166 1 . . . . . 1.8 1.8 3.0 1 1
167 1 . . . . . 1.8 1.8 5.5 1 1
168 1 . . . . . 1.8 1.8 5.5 1 1
169 1 . . . . . 1.8 1.8 3.0 1 1
170 1 . . . . . 1.8 1.8 3.0 1 1
171 1 . . . . . 1.8 1.8 4.5 1 1
172 1 . . . . . 1.8 1.8 4.5 1 1
173 1 . . . . . 1.8 1.8 5.5 1 1
174 1 . . . . . 1.8 1.8 4.5 1 1
175 1 . . . . . 1.8 1.8 3.5 1 1
176 1 . . . . . 1.8 1.8 3.0 1 1
177 1 . . . . . 1.8 1.8 3.5 1 1
178 1 . . . . . 1.8 1.8 3.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 4.5 1 1
181 1 . . . . . 1.8 1.8 4.5 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 4.5 1 1
184 1 . . . . . 1.8 1.8 4.5 1 1
185 1 . . . . . 1.8 1.8 5.5 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 4.5 1 1
188 1 . . . . . 1.8 1.8 6.0 1 1
189 1 . . . . . 1.8 1.8 4.8 1 1
190 1 . . . . . 1.8 1.8 5.5 1 1
191 1 . . . . . 1.8 1.8 3.5 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.5 1 1
194 1 . . . . . 1.8 1.8 5.5 1 1
195 1 . . . . . 1.8 1.8 4.5 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 6.5 1 1
198 1 . . . . . 1.8 1.8 5.5 1 1
199 1 . . . . . 1.8 1.8 3.0 1 1
200 1 . . . . . 1.8 1.8 5.5 1 1
201 1 . . . . . 1.8 1.8 5.5 1 1
202 1 . . . . . 1.8 1.8 4.5 1 1
203 1 . . . . . 1.8 1.8 3.5 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 6.5 1 1
206 1 . . . . . 1.8 1.8 6.0 1 1
207 1 . . . . . 1.8 1.8 3.5 1 1
208 1 . . . . . 1.8 1.8 6.0 1 1
209 1 . . . . . 1.8 1.8 6.5 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 3.5 1 1
212 1 . . . . . 1.8 1.8 5.5 1 1
213 1 . . . . . 1.8 1.8 5.5 1 1
214 1 . . . . . 1.8 1.8 4.0 1 1
215 1 . . . . . 1.8 1.8 5.5 1 1
216 1 . . . . . 1.8 1.8 5.5 1 1
217 1 . . . . . 1.8 1.8 4.8 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 5.5 1 1
221 1 . . . . . 1.8 1.8 4.5 1 1
222 1 . . . . . 1.8 1.8 3.0 1 1
223 1 . . . . . 1.8 1.8 4.0 1 1
224 1 . . . . . 1.8 1.8 3.5 1 1
225 1 . . . . . 1.8 1.8 4.0 1 1
226 1 . . . . . 1.8 1.8 3.0 1 1
227 1 . . . . . 1.8 1.8 3.0 1 1
228 1 . . . . . 1.8 1.8 3.0 1 1
229 1 . . . . . 1.8 1.8 5.5 1 1
230 1 . . . . . 1.8 1.8 4.0 1 1
231 1 . . . . . 1.8 1.8 4.5 1 1
232 1 . . . . . 1.8 1.8 4.5 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 7.0 1 1
236 1 . . . . . 1.8 1.8 7.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 6.0 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 3.5 1 1
241 1 . . . . . 1.8 1.8 3.5 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 6.0 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.8 1.8 3.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 3.5 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 4.5 1 1
251 1 . . . . . 1.8 1.8 4.0 1 1
252 1 . . . . . 1.8 1.8 4.0 1 1
253 1 . . . . . 1.8 1.8 4.8 1 1
254 1 . . . . . 1.8 1.8 4.5 1 1
255 1 . . . . . 1.8 1.8 3.0 1 1
256 1 . . . . . 1.8 1.8 5.5 1 1
257 1 . . . . . 1.8 1.8 5.5 1 1
258 1 . . . . . 1.8 1.8 4.5 1 1
259 1 . . . . . 1.8 1.8 5.5 1 1
260 1 . . . . . 1.8 1.8 5.5 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.5 1 1
263 1 . . . . . 1.8 1.8 4.5 1 1
264 1 . . . . . 1.8 1.8 4.5 1 1
265 1 . . . . . 1.8 1.8 3.0 1 1
266 1 . . . . . 1.8 1.8 3.0 1 1
267 1 . . . . . 1.8 1.8 3.0 1 1
268 1 . . . . . 1.8 1.8 5.5 1 1
269 1 . . . . . 1.8 1.8 4.5 1 1
270 1 . . . . . 1.8 1.8 3.0 1 1
271 1 . . . . . 1.8 1.8 5.5 1 1
272 1 . . . . . 1.8 1.8 5.5 1 1
273 1 . . . . . 1.8 1.8 4.5 1 1
274 1 . . . . . 1.8 1.8 5.5 1 1
275 1 . . . . . 1.8 1.8 3.0 1 1
276 1 . . . . . 1.8 1.8 3.0 1 1
277 1 . . . . . 1.8 1.8 5.5 1 1
278 1 . . . . . 1.8 1.8 5.5 1 1
279 1 . . . . . 1.8 1.8 5.5 1 1
280 1 . . . . . 1.8 1.8 5.5 1 1
281 1 . . . . . 1.8 1.8 3.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 4.5 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 5.5 1 1
286 1 . . . . . 1.8 1.8 4.5 1 1
287 1 . . . . . 1.8 1.8 4.5 1 1
288 1 . . . . . 1.8 1.8 3.0 1 1
289 1 . . . . . 1.8 1.8 4.0 1 1
290 1 . . . . . 1.8 1.8 4.0 1 1
291 1 . . . . . 1.8 1.8 4.5 1 1
292 1 . . . . . 1.8 1.8 4.0 1 1
293 1 . . . . . 1.8 1.8 6.0 1 1
294 1 . . . . . 1.8 1.8 6.5 1 1
295 1 . . . . . 1.8 1.8 6.5 1 1
296 1 . . . . . 1.8 1.8 3.0 1 1
297 1 . . . . . 1.8 1.8 4.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 3.5 1 1
300 1 . . . . . 1.8 1.8 5.5 1 1
301 1 . . . . . 1.8 1.8 3.5 1 1
302 1 . . . . . 1.8 1.8 4.5 1 1
303 1 . . . . . 1.8 1.8 4.5 1 1
304 1 . . . . . 1.8 1.8 4.5 1 1
305 1 . . . . . 1.8 1.8 4.5 1 1
306 1 . . . . . 1.8 1.8 5.5 1 1
307 1 . . . . . 1.8 1.8 3.0 1 1
308 1 . . . . . 1.8 1.8 4.5 1 1
309 1 . . . . . 1.8 1.8 5.5 1 1
310 1 . . . . . 1.8 1.8 3.5 1 1
311 1 . . . . . 1.8 1.8 4.0 1 1
312 1 . . . . . 1.8 1.8 4.0 1 1
313 1 . . . . . 1.8 1.8 4.0 1 1
314 1 . . . . . 1.8 1.8 3.0 1 1
315 1 . . . . . 1.8 1.8 4.0 1 1
316 1 . . . . . 1.8 1.8 4.0 1 1
317 1 . . . . . 1.8 1.8 6.0 1 1
318 1 . . . . . 1.8 1.8 4.8 1 1
319 1 . . . . . 1.8 1.8 6.0 1 1
320 1 . . . . . 1.8 1.8 3.0 1 1
321 1 . . . . . 1.8 1.8 5.5 1 1
322 1 . . . . . 1.8 1.8 3.0 1 1
323 1 . . . . . 1.8 1.8 3.5 1 1
324 1 . . . . . 1.8 1.8 5.5 1 1
325 1 . . . . . 1.8 1.8 3.0 1 1
326 1 . . . . . 1.8 1.8 4.0 1 1
327 1 . . . . . 1.8 1.8 4.5 1 1
328 1 . . . . . 1.8 1.8 4.0 1 1
329 1 . . . . . 1.8 1.8 3.5 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.5 1 1
332 1 . . . . . 1.8 1.8 4.5 1 1
333 1 . . . . . 1.8 1.8 3.5 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.5 1 1
336 1 . . . . . 1.8 1.8 4.5 1 1
337 1 . . . . . 1.8 1.8 5.5 1 1
338 1 . . . . . 1.8 1.8 4.0 1 1
339 1 . . . . . 1.8 1.8 3.0 1 1
340 1 . . . . . 1.8 1.8 4.0 1 1
341 1 . . . . . 1.8 1.8 3.0 1 1
342 1 . . . . . 1.8 1.8 4.8 1 1
343 1 . . . . . 1.8 1.8 4.0 1 1
344 1 . . . . . 1.8 1.8 3.0 1 1
345 1 . . . . . 1.8 1.8 4.5 1 1
346 1 . . . . . 1.8 1.8 7.0 1 1
347 1 . . . . . 1.8 1.8 4.0 1 1
348 1 . . . . . 1.8 1.8 4.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 4.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 6.5 1 1
353 1 . . . . . 1.8 1.8 4.0 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 4.0 1 1
356 1 . . . . . 1.8 1.8 3.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 4.8 1 1
359 1 . . . . . 1.8 1.8 6.5 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 3.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 3.5 1 1
365 1 . . . . . 1.8 1.8 4.5 1 1
366 1 . . . . . 1.8 1.8 5.5 1 1
367 1 . . . . . 1.8 1.8 3.5 1 1
368 1 . . . . . 1.8 1.8 4.0 1 1
369 1 . . . . . 1.8 1.8 3.5 1 1
370 1 . . . . . 1.8 1.8 4.5 1 1
371 1 . . . . . 1.8 1.8 4.5 1 1
372 1 . . . . . 1.8 1.8 4.5 1 1
373 1 . . . . . 1.8 1.8 4.5 1 1
374 1 . . . . . 1.8 1.8 4.5 1 1
375 1 . . . . . 1.8 1.8 4.5 1 1
376 1 . . . . . 1.8 1.8 4.0 1 1
377 1 . . . . . 1.8 1.8 5.5 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 4.5 1 1
380 1 . . . . . 1.8 1.8 4.5 1 1
381 1 . . . . . 1.8 1.8 6.0 1 1
382 1 . . . . . 1.8 1.8 6.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 6.0 1 1
385 1 . . . . . 1.8 1.8 5.5 1 1
386 1 . . . . . 1.8 1.8 5.5 1 1
387 1 . . . . . 1.8 1.8 3.5 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 6.0 1 1
390 1 . . . . . 1.8 1.8 4.5 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 4.0 1 1
393 1 . . . . . 1.8 1.8 3.0 1 1
394 1 . . . . . 1.8 1.8 4.0 1 1
395 1 . . . . . 1.8 1.8 4.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 4.8 1 1
398 1 . . . . . 1.8 1.8 4.0 1 1
399 1 . . . . . 1.8 1.8 4.0 1 1
400 1 . . . . . 1.8 1.8 6.5 1 1
401 1 . . . . . 1.8 1.8 3.0 1 1
402 1 . . . . . 1.8 1.8 5.5 1 1
403 1 . . . . . 1.8 1.8 3.0 1 1
404 1 . . . . . 1.8 1.8 4.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.5 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 5.5 1 1
413 1 . . . . . 1.8 1.8 6.0 1 1
414 1 . . . . . 1.8 1.8 5.5 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 3.0 1 1
417 1 . . . . . 1.8 1.8 5.5 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 6.0 1 1
420 1 . . . . . 1.8 1.8 4.5 1 1
421 1 . . . . . 1.8 1.8 4.5 1 1
422 1 . . . . . 1.8 1.8 6.5 1 1
423 1 . . . . . 1.8 1.8 5.5 1 1
424 1 . . . . . 1.8 1.8 4.0 1 1
425 1 . . . . . 1.8 1.8 3.0 1 1
426 1 . . . . . 1.8 1.8 3.0 1 1
427 1 . . . . . 1.8 1.8 5.5 1 1
428 1 . . . . . 1.8 1.8 3.0 1 1
429 1 . . . . . 1.8 1.8 3.0 1 1
430 1 . . . . . 1.8 1.8 4.5 1 1
431 1 . . . . . 1.8 1.8 3.5 1 1
432 1 . . . . . 1.8 1.8 4.5 1 1
433 1 . . . . . 1.8 1.8 3.0 1 1
434 1 . . . . . 1.8 1.8 4.5 1 1
435 1 . . . . . 1.8 1.8 4.8 1 1
436 1 . . . . . 1.8 1.8 4.0 1 1
437 1 . . . . . 1.8 1.8 3.0 1 1
438 1 . . . . . 1.8 1.8 6.5 1 1
439 1 . . . . . 1.8 1.8 3.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 4.0 1 1
442 1 . . . . . 1.8 1.8 4.5 1 1
443 1 . . . . . 1.8 1.8 4.5 1 1
444 1 . . . . . 1.8 1.8 4.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.5 1 1
448 1 . . . . . 1.8 1.8 4.5 1 1
449 1 . . . . . 1.8 1.8 3.5 1 1
450 1 . . . . . 1.8 1.8 5.5 1 1
451 1 . . . . . 1.8 1.8 6.0 1 1
452 1 . . . . . 1.8 1.8 5.5 1 1
453 1 . . . . . 1.8 1.8 4.5 1 1
454 1 . . . . . 1.8 1.8 5.5 1 1
455 1 . . . . . 1.8 1.8 5.5 1 1
456 1 . . . . . 1.8 1.8 4.5 1 1
457 1 . . . . . 1.8 1.8 3.0 1 1
458 1 . . . . . 1.8 1.8 4.5 1 1
459 1 . . . . . 1.8 1.8 3.0 1 1
460 1 . . . . . 1.8 1.8 4.5 1 1
461 1 . . . . . 1.8 1.8 5.5 1 1
462 1 . . . . . 1.8 1.8 3.5 1 1
463 1 . . . . . 1.8 1.8 5.5 1 1
464 1 . . . . . 1.8 1.8 6.5 1 1
465 1 . . . . . 1.8 1.8 4.5 1 1
466 1 . . . . . 1.8 1.8 3.5 1 1
467 1 . . . . . 1.8 1.8 4.5 1 1
468 1 . . . . . 1.8 1.8 5.5 1 1
469 1 . . . . . 1.8 1.8 7.0 1 1
470 1 . . . . . 1.8 1.8 3.0 1 1
471 1 . . . . . 1.8 1.8 4.8 1 1
472 1 . . . . . 1.8 1.8 5.5 1 1
473 1 . . . . . 1.8 1.8 6.5 1 1
474 1 . . . . . 1.8 1.8 5.5 1 1
475 1 . . . . . 1.8 1.8 6.5 1 1
476 1 . . . . . 1.8 1.8 4.0 1 1
477 1 . . . . . 1.8 1.8 5.5 1 1
478 1 . . . . . 1.8 1.8 5.5 1 1
479 1 . . . . . 1.8 1.8 5.5 1 1
480 1 . . . . . 1.8 1.8 4.0 1 1
481 1 . . . . . 1.8 1.8 5.5 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 3.0 1 1
484 1 . . . . . 1.8 1.8 4.5 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 4.0 1 1
488 1 . . . . . 1.8 1.8 4.0 1 1
489 1 . . . . . 1.8 1.8 3.5 1 1
490 1 . . . . . 1.8 1.8 3.5 1 1
491 1 . . . . . 1.8 1.8 4.0 1 1
492 1 . . . . . 1.8 1.8 4.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 3.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 3.0 1 1
497 1 . . . . . 1.8 1.8 3.0 1 1
498 1 . . . . . 1.8 1.8 5.5 1 1
499 1 . . . . . 1.8 1.8 4.0 1 1
500 1 . . . . . 1.8 1.8 5.5 1 1
501 1 . . . . . 1.8 1.8 5.5 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 1.8 1.8 4.5 1 1
504 1 . . . . . 1.8 1.8 4.0 1 1
505 1 . . . . . 1.8 1.8 4.0 1 1
506 1 . . . . . 1.8 1.8 5.5 1 1
507 1 . . . . . 1.8 1.8 4.5 1 1
508 1 . . . . . 1.8 1.8 6.0 1 1
509 1 . . . . . 1.8 1.8 4.0 1 1
510 1 . . . . . 1.8 1.8 6.0 1 1
511 1 . . . . . 1.8 1.8 5.5 1 1
512 1 . . . . . 1.8 1.8 4.5 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.5 1 1
516 1 . . . . . 1.8 1.8 5.5 1 1
517 1 . . . . . 1.8 1.8 3.0 1 1
518 1 . . . . . 1.8 1.8 3.0 1 1
519 1 . . . . . 1.8 1.8 3.0 1 1
520 1 . . . . . 1.8 1.8 3.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 3.5 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 3.0 1 1
526 1 . . . . . 1.8 1.8 3.0 1 1
527 1 . . . . . 1.8 1.8 4.0 1 1
528 1 . . . . . 1.8 1.8 3.0 1 1
529 1 . . . . . 1.8 1.8 3.0 1 1
530 1 . . . . . 1.8 1.8 3.5 1 1
531 1 . . . . . 1.8 1.8 4.0 1 1
532 1 . . . . . 1.8 1.8 3.0 1 1
533 1 . . . . . 1.8 1.8 4.0 1 1
534 1 . . . . . 1.8 1.8 3.0 1 1
535 1 . . . . . 1.8 1.8 5.5 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.5 1 1
538 1 . . . . . 1.8 1.8 4.5 1 1
539 1 . . . . . 1.8 1.8 4.0 1 1
540 1 . . . . . 1.8 1.8 4.0 1 1
541 1 . . . . . 1.8 1.8 4.5 1 1
542 1 . . . . . 1.8 1.8 5.5 1 1
543 1 . . . . . 1.8 1.8 4.5 1 1
544 1 . . . . . 1.8 1.8 5.5 1 1
545 1 . . . . . 1.8 1.8 3.0 1 1
546 1 . . . . . 1.8 1.8 5.5 1 1
547 1 . . . . . 1.8 1.8 3.5 1 1
548 1 . . . . . 1.8 1.8 4.0 1 1
549 1 . . . . . 1.8 1.8 4.0 1 1
550 1 . . . . . 1.8 1.8 3.0 1 1
551 1 . . . . . 1.8 1.8 4.8 1 1
552 1 . . . . . 1.8 1.8 3.0 1 1
553 1 . . . . . 1.8 1.8 4.0 1 1
554 1 . . . . . 1.8 1.8 4.8 1 1
555 1 . . . . . 1.8 1.8 3.0 1 1
556 1 . . . . . 1.8 1.8 3.5 1 1
557 1 . . . . . 1.8 1.8 4.5 1 1
558 1 . . . . . 1.8 1.8 4.5 1 1
559 1 . . . . . 1.8 1.8 4.0 1 1
560 1 . . . . . 1.8 1.8 3.5 1 1
561 1 . . . . . 1.8 1.8 4.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 4.8 1 1
564 1 . . . . . 1.8 1.8 3.0 1 1
565 1 . . . . . 1.8 1.8 5.5 1 1
566 1 . . . . . 1.8 1.8 5.5 1 1
567 1 . . . . . 1.8 1.8 4.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 3.0 1 1
571 1 . . . . . 1.8 1.8 3.0 1 1
572 1 . . . . . 1.8 1.8 4.0 1 1
573 1 . . . . . 1.8 1.8 3.0 1 1
574 1 . . . . . 1.8 1.8 4.0 1 1
575 1 . . . . . 1.8 1.8 4.0 1 1
576 1 . . . . . 1.8 1.8 6.5 1 1
577 1 . . . . . 1.8 1.8 6.5 1 1
578 1 . . . . . 1.8 1.8 3.0 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.5 1 1
582 1 . . . . . 1.8 1.8 4.0 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 4.0 1 1
585 1 . . . . . 1.8 1.8 3.0 1 1
586 1 . . . . . 1.8 1.8 3.0 1 1
587 1 . . . . . 1.8 1.8 3.5 1 1
588 1 . . . . . 1.8 1.8 4.0 1 1
589 1 . . . . . 1.8 1.8 4.5 1 1
590 1 . . . . . 1.8 1.8 4.0 1 1
591 1 . . . . . 1.8 1.8 4.5 1 1
592 1 . . . . . 1.8 1.8 5.5 1 1
593 1 . . . . . 1.8 1.8 3.0 1 1
594 1 . . . . . 1.8 1.8 4.0 1 1
595 1 . . . . . 1.8 1.8 5.5 1 1
596 1 . . . . . 1.8 1.8 3.0 1 1
597 1 . . . . . 1.8 1.8 3.0 1 1
598 1 . . . . . 1.8 1.8 3.5 1 1
599 1 . . . . . 1.8 1.8 4.5 1 1
600 1 . . . . . 1.8 1.8 3.0 1 1
601 1 . . . . . 1.8 1.8 6.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 3.0 1 1
605 1 . . . . . 1.8 1.8 3.5 1 1
606 1 . . . . . 1.8 1.8 3.0 1 1
607 1 . . . . . 1.8 1.8 5.5 1 1
608 1 . . . . . 1.8 1.8 3.5 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 3.5 1 1
611 1 . . . . . 1.8 1.8 4.0 1 1
612 1 . . . . . 1.8 1.8 6.0 1 1
613 1 . . . . . 1.8 1.8 3.0 1 1
614 1 . . . . . 1.8 1.8 4.0 1 1
615 1 . . . . . 1.8 1.8 5.5 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 3.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.5 1 1
620 1 . . . . . 1.8 1.8 6.5 1 1
621 1 . . . . . 1.8 1.8 3.5 1 1
622 1 . . . . . 1.8 1.8 5.5 1 1
623 1 . . . . . 1.8 1.8 4.5 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 3.0 1 1
626 1 . . . . . 1.8 1.8 3.0 1 1
627 1 . . . . . 1.8 1.8 4.0 1 1
628 1 . . . . . 1.8 1.8 3.5 1 1
629 1 . . . . . 1.8 1.8 4.0 1 1
630 1 . . . . . 1.8 1.8 4.0 1 1
631 1 . . . . . 1.8 1.8 3.0 1 1
632 1 . . . . . 1.8 1.8 5.5 1 1
633 1 . . . . . 1.8 1.8 4.5 1 1
634 1 . . . . . 1.8 1.8 6.5 1 1
635 1 . . . . . 1.8 1.8 3.0 1 1
636 1 . . . . . 1.8 1.8 5.5 1 1
637 1 . . . . . 1.8 1.8 4.0 1 1
638 1 . . . . . 1.8 1.8 3.5 1 1
639 1 . . . . . 1.8 1.8 4.5 1 1
640 1 . . . . . 1.8 1.8 4.5 1 1
641 1 . . . . . 1.8 1.8 4.0 1 1
642 1 . . . . . 1.8 1.8 5.5 1 1
643 1 . . . . . 1.8 1.8 4.0 1 1
644 1 . . . . . 1.8 1.8 3.5 1 1
645 1 . . . . . 1.8 1.8 4.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 3.0 1 1
648 1 . . . . . 1.8 1.8 3.5 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 6.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 3.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 4.0 1 1
656 1 . . . . . 1.8 1.8 3.5 1 1
657 1 . . . . . 1.8 1.8 4.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 3.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 6.5 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 3.5 1 1
665 1 . . . . . 1.8 1.8 5.5 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 3.5 1 1
669 1 . . . . . 1.8 1.8 3.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 1.8 1.8 3.0 1 1
672 1 . . . . . 1.8 1.8 5.5 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 3.0 1 1
676 1 . . . . . 1.8 1.8 3.0 1 1
677 1 . . . . . 1.8 1.8 6.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 3.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 4.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 3.0 1 1
687 1 . . . . . 1.8 1.8 3.5 1 1
688 1 . . . . . 1.8 1.8 4.0 1 1
689 1 . . . . . 1.8 1.8 5.5 1 1
690 1 . . . . . 1.8 1.8 3.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 3.0 1 1
693 1 . . . . . 1.8 1.8 5.5 1 1
694 1 . . . . . 1.8 1.8 3.5 1 1
695 1 . . . . . 1.8 1.8 3.0 1 1
696 1 . . . . . 1.8 1.8 3.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 3.0 1 1
699 1 . . . . . 1.8 1.8 3.0 1 1
700 1 . . . . . 1.8 1.8 6.5 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 4.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 3.0 1 1
705 1 . . . . . 1.8 1.8 6.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 3.0 1 1
709 1 . . . . . 1.8 1.8 4.5 1 1
710 1 . . . . . 1.8 1.8 5.5 1 1
711 1 . . . . . 1.8 1.8 4.0 1 1
712 1 . . . . . 1.8 1.8 4.5 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 7.0 1 1
715 1 . . . . . 1.8 1.8 3.0 1 1
716 1 . . . . . 1.8 1.8 4.0 1 1
717 1 . . . . . 1.8 1.8 3.0 1 1
718 1 . . . . . 1.8 1.8 4.5 1 1
719 1 . . . . . 1.8 1.8 4.5 1 1
720 1 . . . . . 1.8 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 4.5 1 1
722 1 . . . . . 1.8 1.8 5.5 1 1
723 1 . . . . . 1.8 1.8 3.0 1 1
724 1 . . . . . 1.8 1.8 3.0 1 1
725 1 . . . . . 1.8 1.8 3.0 1 1
726 1 . . . . . 1.8 1.8 6.0 1 1
727 1 . . . . . 1.8 1.8 6.0 1 1
728 1 . . . . . 1.8 1.8 5.5 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 4.5 1 1
731 1 . . . . . 1.8 1.8 4.0 1 1
732 1 . . . . . 1.8 1.8 5.5 1 1
733 1 . . . . . 1.8 1.8 5.5 1 1
734 1 . . . . . 1.8 1.8 6.5 1 1
735 1 . . . . . 1.8 1.8 4.5 1 1
736 1 . . . . . 1.8 1.8 5.5 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.5 1 1
741 1 . . . . . 1.8 1.8 3.5 1 1
742 1 . . . . . 1.8 1.8 7.0 1 1
743 1 . . . . . 1.8 1.8 4.0 1 1
744 1 . . . . . 1.8 1.8 3.0 1 1
745 1 . . . . . 1.8 1.8 4.0 1 1
746 1 . . . . . 1.8 1.8 3.5 1 1
747 1 . . . . . 1.8 1.8 6.5 1 1
748 1 . . . . . 1.8 1.8 6.5 1 1
749 1 . . . . . 1.8 1.8 4.8 1 1
750 1 . . . . . 1.8 1.8 6.5 1 1
751 1 . . . . . 1.8 1.8 6.5 1 1
752 1 . . . . . 1.8 1.8 4.5 1 1
753 1 . . . . . 1.8 1.8 4.0 1 1
754 1 . . . . . 1.8 1.8 3.0 1 1
755 1 . . . . . 1.8 1.8 5.5 1 1
756 1 . . . . . 1.8 1.8 5.5 1 1
757 1 . . . . . 1.8 1.8 5.5 1 1
758 1 . . . . . 1.8 1.8 3.0 1 1
759 1 . . . . . 1.8 1.8 4.5 1 1
760 1 . . . . . 1.8 1.8 5.5 1 1
761 1 . . . . . 1.8 1.8 3.0 1 1
762 1 . . . . . 1.8 1.8 3.0 1 1
763 1 . . . . . 1.8 1.8 3.0 1 1
764 1 . . . . . 1.8 1.8 3.5 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.5 1 1
767 1 . . . . . 1.8 1.8 4.0 1 1
768 1 . . . . . 1.8 1.8 4.0 1 1
769 1 . . . . . 1.8 1.8 5.5 1 1
770 1 . . . . . 1.8 1.8 4.0 1 1
771 1 . . . . . 1.8 1.8 4.0 1 1
772 1 . . . . . 1.8 1.8 5.5 1 1
773 1 . . . . . 1.8 1.8 5.5 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 4.5 1 1
776 1 . . . . . 1.8 1.8 4.0 1 1
777 1 . . . . . 1.8 1.8 4.5 1 1
778 1 . . . . . 1.8 1.8 6.5 1 1
779 1 . . . . . 1.8 1.8 5.5 1 1
780 1 . . . . . 1.8 1.8 4.0 1 1
781 1 . . . . . 1.8 1.8 4.5 1 1
782 1 . . . . . 1.8 1.8 4.5 1 1
783 1 . . . . . 1.8 1.8 4.5 1 1
784 1 . . . . . 1.8 1.8 4.5 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 5.5 1 1
787 1 . . . . . 1.8 1.8 6.0 1 1
788 1 . . . . . 1.8 1.8 4.5 1 1
789 1 . . . . . 1.8 1.8 6.5 1 1
790 1 . . . . . 1.8 1.8 4.5 1 1
791 1 . . . . . 1.8 1.8 6.5 1 1
792 1 . . . . . 1.8 1.8 4.5 1 1
793 1 . . . . . 1.8 1.8 6.5 1 1
794 1 . . . . . 1.8 1.8 4.5 1 1
795 1 . . . . . 1.8 1.8 4.5 1 1
796 1 . . . . . 1.8 1.8 4.5 1 1
797 1 . . . . . 1.8 1.8 4.0 1 1
798 1 . . . . . 1.8 1.8 6.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 4.5 1 1
801 1 . . . . . 1.8 1.8 4.5 1 1
802 1 . . . . . 1.8 1.8 4.5 1 1
803 1 . . . . . 1.8 1.8 3.0 1 1
804 1 . . . . . 1.8 1.8 3.5 1 1
805 1 . . . . . 1.8 1.8 4.8 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 4.0 1 1
808 1 . . . . . 1.8 1.8 3.5 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 4.5 1 1
811 1 . . . . . 1.8 1.8 6.0 1 1
812 1 . . . . . 1.8 1.8 4.5 1 1
813 1 . . . . . 1.8 1.8 6.0 1 1
814 1 . . . . . 1.8 1.8 6.5 1 1
815 1 . . . . . 1.8 1.8 3.0 1 1
816 1 . . . . . 1.8 1.8 3.0 1 1
817 1 . . . . . 1.8 1.8 3.0 1 1
818 1 . . . . . 1.8 1.8 5.5 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.5 1 1
821 1 . . . . . 1.8 1.8 5.5 1 1
822 1 . . . . . 1.8 1.8 5.5 1 1
823 1 . . . . . 1.8 1.8 6.0 1 1
824 1 . . . . . 1.8 1.8 4.0 1 1
825 1 . . . . . 1.8 1.8 3.5 1 1
826 1 . . . . . 1.8 1.8 3.5 1 1
827 1 . . . . . 1.8 1.8 5.5 1 1
828 1 . . . . . 1.8 1.8 7.0 1 1
829 1 . . . . . 1.8 1.8 6.0 1 1
830 1 . . . . . 1.8 1.8 3.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 4.8 1 1
833 1 . . . . . 1.8 1.8 5.5 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 6.0 1 1
836 1 . . . . . 1.8 1.8 6.0 1 1
837 1 . . . . . 1.8 1.8 3.0 1 1
838 1 . . . . . 1.8 1.8 5.5 1 1
839 1 . . . . . 1.8 1.8 6.0 1 1
840 1 . . . . . 1.8 1.8 3.0 1 1
841 1 . . . . . 1.8 1.8 3.5 1 1
842 1 . . . . . 1.8 1.8 4.5 1 1
843 1 . . . . . 1.8 1.8 4.5 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 6.0 1 1
846 1 . . . . . 1.8 1.8 7.0 1 1
847 1 . . . . . 1.8 1.8 5.5 1 1
848 1 . . . . . 1.8 1.8 3.5 1 1
849 1 . . . . . 1.8 1.8 3.5 1 1
850 1 . . . . . 1.8 1.8 4.0 1 1
851 1 . . . . . 1.8 1.8 3.5 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 4.5 1 1
854 1 . . . . . 1.8 1.8 3.5 1 1
855 1 . . . . . 1.8 1.8 4.8 1 1
856 1 . . . . . 1.8 1.8 5.5 1 1
857 1 . . . . . 1.8 1.8 5.5 1 1
858 1 . . . . . 1.8 1.8 3.5 1 1
859 1 . . . . . 1.8 1.8 7.0 1 1
860 1 . . . . . 1.8 1.8 5.5 1 1
861 1 . . . . . 1.8 1.8 5.5 1 1
862 1 . . . . . 1.8 1.8 5.5 1 1
863 1 . . . . . 1.8 1.8 4.5 1 1
864 1 . . . . . 1.8 1.8 5.5 1 1
865 1 . . . . . 1.8 1.8 5.5 1 1
866 1 . . . . . 1.8 1.8 3.0 1 1
867 1 . . . . . 1.8 1.8 5.5 1 1
868 1 . . . . . 1.8 1.8 5.5 1 1
869 1 . . . . . 1.8 1.8 4.5 1 1
870 1 . . . . . 1.8 1.8 3.5 1 1
871 1 . . . . . 1.8 1.8 6.0 1 1
872 1 . . . . . 1.8 1.8 5.5 1 1
873 1 . . . . . 1.8 1.8 3.5 1 1
874 1 . . . . . 1.8 1.8 6.0 1 1
875 1 . . . . . 1.8 1.8 5.5 1 1
876 1 . . . . . 1.8 1.8 3.5 1 1
877 1 . . . . . 1.8 1.8 3.0 1 1
878 1 . . . . . 1.8 1.8 3.5 1 1
879 1 . . . . . 1.8 1.8 4.5 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 4.8 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 5.5 1 1
884 1 . . . . . 1.8 1.8 4.0 1 1
885 1 . . . . . 1.8 1.8 3.0 1 1
886 1 . . . . . 1.8 1.8 3.0 1 1
887 1 . . . . . 1.8 1.8 5.5 1 1
888 1 . . . . . 1.8 1.8 3.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 4.0 1 1
891 1 . . . . . 1.8 1.8 4.5 1 1
892 1 . . . . . 1.8 1.8 4.5 1 1
893 1 . . . . . 1.8 1.8 4.0 1 1
894 1 . . . . . 1.8 1.8 6.5 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 7.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 4.5 1 1
901 1 . . . . . 1.8 1.8 4.5 1 1
902 1 . . . . . 1.8 1.8 4.0 1 1
903 1 . . . . . 1.8 1.8 4.5 1 1
904 1 . . . . . 1.8 1.8 4.5 1 1
905 1 . . . . . 1.8 1.8 6.0 1 1
906 1 . . . . . 1.8 1.8 6.5 1 1
907 1 . . . . . 1.8 1.8 4.0 1 1
908 1 . . . . . 1.8 1.8 4.5 1 1
909 1 . . . . . 1.8 1.8 6.0 1 1
910 1 . . . . . 1.8 1.8 3.0 1 1
911 1 . . . . . 1.8 1.8 4.5 1 1
912 1 . . . . . 1.8 1.8 3.5 1 1
913 1 . . . . . 1.8 1.8 3.0 1 1
914 1 . . . . . 1.8 1.8 3.5 1 1
915 1 . . . . . 1.8 1.8 4.8 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 3.0 1 1
918 1 . . . . . 1.8 1.8 5.5 1 1
919 1 . . . . . 1.8 1.8 4.0 1 1
920 1 . . . . . 1.8 1.8 5.5 1 1
921 1 . . . . . 1.8 1.8 5.5 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.5 1 1
924 1 . . . . . 1.8 1.8 4.5 1 1
925 1 . . . . . 1.8 1.8 4.5 1 1
926 1 . . . . . 1.8 1.8 6.5 1 1
927 1 . . . . . 1.8 1.8 6.5 1 1
928 1 . . . . . 1.8 1.8 3.0 1 1
929 1 . . . . . 1.8 1.8 5.5 1 1
930 1 . . . . . 1.8 1.8 4.5 1 1
931 1 . . . . . 1.8 1.8 3.5 1 1
932 1 . . . . . 1.8 1.8 5.5 1 1
933 1 . . . . . 1.8 1.8 4.5 1 1
934 1 . . . . . 1.8 1.8 4.5 1 1
935 1 . . . . . 1.8 1.8 7.0 1 1
936 1 . . . . . 1.8 1.8 4.5 1 1
937 1 . . . . . 1.8 1.8 4.5 1 1
938 1 . . . . . 1.8 1.8 4.5 1 1
939 1 . . . . . 1.8 1.8 5.5 1 1
940 1 . . . . . 1.8 1.8 6.0 1 1
941 1 . . . . . 1.8 1.8 5.5 1 1
942 1 . . . . . 1.8 1.8 5.5 1 1
943 1 . . . . . 1.8 1.8 5.5 1 1
944 1 . . . . . 1.8 1.8 6.0 1 1
945 1 . . . . . 1.8 1.8 4.5 1 1
946 1 . . . . . 1.8 1.8 5.5 1 1
947 1 . . . . . 1.8 1.8 6.0 1 1
948 1 . . . . . 1.8 1.8 5.5 1 1
949 1 . . . . . 1.8 1.8 5.5 1 1
950 1 . . . . . 1.8 1.8 5.5 1 1
951 1 . . . . . 1.8 1.8 6.0 1 1
952 1 . . . . . 1.8 1.8 3.0 1 1
953 1 . . . . . 1.8 1.8 3.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.5 1 1
957 1 . . . . . 1.8 1.8 5.5 1 1
958 1 . . . . . 1.8 1.8 5.5 1 1
959 1 . . . . . 1.8 1.8 3.0 1 1
960 1 . . . . . 1.8 1.8 3.0 1 1
961 1 . . . . . 1.8 1.8 4.5 1 1
962 1 . . . . . 1.8 1.8 6.5 1 1
963 1 . . . . . 1.8 1.8 4.0 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 5.5 1 1
967 1 . . . . . 1.8 1.8 4.5 1 1
968 1 . . . . . 1.8 1.8 4.5 1 1
969 1 . . . . . 1.8 1.8 3.5 1 1
970 1 . . . . . 1.8 1.8 5.5 1 1
971 1 . . . . . 1.8 1.8 5.5 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 3.0 1 1
974 1 . . . . . 1.8 1.8 4.0 1 1
975 1 . . . . . 1.8 1.8 6.0 1 1
976 1 . . . . . 1.8 1.8 6.0 1 1
977 1 . . . . . 1.8 1.8 6.0 1 1
978 1 . . . . . 1.8 1.8 6.5 1 1
979 1 . . . . . 1.8 1.8 6.5 1 1
980 1 . . . . . 1.8 1.8 4.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 6.0 1 1
983 1 . . . . . 1.8 1.8 4.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 3.5 1 1
987 1 . . . . . 1.8 1.8 3.0 1 1
988 1 . . . . . 1.8 1.8 6.5 1 1
989 1 . . . . . 1.8 1.8 5.5 1 1
990 1 . . . . . 1.8 1.8 6.5 1 1
991 1 . . . . . 1.8 1.8 4.5 1 1
992 1 . . . . . 1.8 1.8 5.5 1 1
993 1 . . . . . 1.8 1.8 3.5 1 1
994 1 . . . . . 1.8 1.8 4.0 1 1
995 1 . . . . . 1.8 1.8 4.0 1 1
996 1 . . . . . 1.8 1.8 4.0 1 1
997 1 . . . . . 1.8 1.8 3.0 1 1
998 1 . . . . . 1.8 1.8 4.0 1 1
999 1 . . . . . 1.8 1.8 4.0 1 1
1000 1 . . . . . 1.8 1.8 6.0 1 1
1001 1 . . . . . 1.8 1.8 4.8 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 6.0 1 1
1004 1 . . . . . 1.8 1.8 3.0 1 1
1005 1 . . . . . 1.8 1.8 5.5 1 1
1006 1 . . . . . 1.8 1.8 3.0 1 1
1007 1 . . . . . 1.8 1.8 5.5 1 1
1008 1 . . . . . 1.8 1.8 3.0 1 1
1009 1 . . . . . 1.8 1.8 4.0 1 1
1010 1 . . . . . 1.8 1.8 4.5 1 1
1011 1 . . . . . 1.8 1.8 4.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.5 1 1
1014 1 . . . . . 1.8 1.8 4.5 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.5 1 1
1017 1 . . . . . 1.8 1.8 4.5 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 3.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 4.8 1 1
1022 1 . . . . . 1.8 1.8 6.5 1 1
1023 1 . . . . . 1.8 1.8 6.0 1 1
1024 1 . . . . . 1.8 1.8 3.0 1 1
1025 1 . . . . . 1.8 1.8 3.0 1 1
1026 1 . . . . . 1.8 1.8 4.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 6.0 1 1
1029 1 . . . . . 1.8 1.8 4.0 1 1
1030 1 . . . . . 1.8 1.8 6.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 3.5 1 1
1033 1 . . . . . 1.8 1.8 3.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 4.8 1 1
1036 1 . . . . . 1.8 1.8 6.5 1 1
1037 1 . . . . . 1.8 1.8 6.5 1 1
1038 1 . . . . . 1.8 1.8 6.5 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 3.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 6.0 1 1
1043 1 . . . . . 1.8 1.8 3.5 1 1
1044 1 . . . . . 1.8 1.8 4.5 1 1
1045 1 . . . . . 1.8 1.8 5.5 1 1
1046 1 . . . . . 1.8 1.8 3.5 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 4.0 1 1
1049 1 . . . . . 1.8 1.8 4.0 1 1
1050 1 . . . . . 1.8 1.8 4.0 1 1
1051 1 . . . . . 1.8 1.8 4.5 1 1
1052 1 . . . . . 1.8 1.8 5.5 1 1
1053 1 . . . . . 1.8 1.8 5.5 1 1
1054 1 . . . . . 1.8 1.8 4.5 1 1
1055 1 . . . . . 1.8 1.8 4.5 1 1
1056 1 . . . . . 1.8 1.8 6.5 1 1
1057 1 . . . . . 1.8 1.8 5.5 1 1
1058 1 . . . . . 1.8 1.8 5.5 1 1
1059 1 . . . . . 1.8 1.8 3.5 1 1
1060 1 . . . . . 1.8 1.8 6.5 1 1
1061 1 . . . . . 1.8 1.8 4.5 1 1
1062 1 . . . . . 1.8 1.8 6.0 1 1
1063 1 . . . . . 1.8 1.8 4.0 1 1
1064 1 . . . . . 1.8 1.8 3.0 1 1
1065 1 . . . . . 1.8 1.8 4.0 1 1
1066 1 . . . . . 1.8 1.8 3.5 1 1
1067 1 . . . . . 1.8 1.8 5.5 1 1
1068 1 . . . . . 1.8 1.8 4.8 1 1
1069 1 . . . . . 1.8 1.8 5.5 1 1
1070 1 . . . . . 1.8 1.8 6.5 1 1
1071 1 . . . . . 1.8 1.8 7.0 1 1
1072 1 . . . . . 1.8 1.8 4.0 1 1
1073 1 . . . . . 1.8 1.8 6.5 1 1
1074 1 . . . . . 1.8 1.8 6.0 1 1
1075 1 . . . . . 1.8 1.8 6.5 1 1
1076 1 . . . . . 1.8 1.8 6.0 1 1
1077 1 . . . . . 1.8 1.8 4.5 1 1
1078 1 . . . . . 1.8 1.8 6.5 1 1
1079 1 . . . . . 1.8 1.8 3.0 1 1
1080 1 . . . . . 1.8 1.8 5.5 1 1
1081 1 . . . . . 1.8 1.8 3.0 1 1
1082 1 . . . . . 1.8 1.8 4.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 6.5 1 1
1086 1 . . . . . 1.8 1.8 5.0 1 1
1087 1 . . . . . 1.8 1.8 6.5 1 1
1088 1 . . . . . 1.8 1.8 5.5 1 1
1089 1 . . . . . 1.8 1.8 6.5 1 1
1090 1 . . . . . 1.8 1.8 5.5 1 1
1091 1 . . . . . 1.8 1.8 5.5 1 1
1092 1 . . . . . 1.8 1.8 5.5 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 3.0 1 1
1095 1 . . . . . 1.8 1.8 5.5 1 1
1096 1 . . . . . 1.8 1.8 6.5 1 1
1097 1 . . . . . 1.8 1.8 6.5 1 1
1098 1 . . . . . 1.8 1.8 5.5 1 1
1099 1 . . . . . 1.8 1.8 4.0 1 1
1100 1 . . . . . 1.8 1.8 3.5 1 1
1101 1 . . . . . 1.8 1.8 3.5 1 1
1102 1 . . . . . 1.8 1.8 3.0 1 1
1103 1 . . . . . 1.8 1.8 4.5 1 1
1104 1 . . . . . 1.8 1.8 4.8 1 1
1105 1 . . . . . 1.8 1.8 6.0 1 1
1106 1 . . . . . 1.8 1.8 3.5 1 1
1107 1 . . . . . 1.8 1.8 3.0 1 1
1108 1 . . . . . 1.8 1.8 6.0 1 1
1109 1 . . . . . 1.8 1.8 6.0 1 1
1110 1 . . . . . 1.8 1.8 3.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 4.0 1 1
1113 1 . . . . . 1.8 1.8 4.5 1 1
1114 1 . . . . . 1.8 1.8 4.5 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 4.0 1 1
1118 1 . . . . . 1.8 1.8 5.5 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 6.0 1 1
1122 1 . . . . . 1.8 1.8 3.5 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.5 1 1
1125 1 . . . . . 1.8 1.8 6.0 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 4.5 1 1
1128 1 . . . . . 1.8 1.8 5.5 1 1
1129 1 . . . . . 1.8 1.8 6.5 1 1
1130 1 . . . . . 1.8 1.8 5.5 1 1
1131 1 . . . . . 1.8 1.8 3.0 1 1
1132 1 . . . . . 1.8 1.8 4.5 1 1
1133 1 . . . . . 1.8 1.8 3.5 1 1
1134 1 . . . . . 1.8 1.8 5.5 1 1
1135 1 . . . . . 1.8 1.8 4.0 1 1
1136 1 . . . . . 1.8 1.8 3.0 1 1
1137 1 . . . . . 1.8 1.8 4.0 1 1
1138 1 . . . . . 1.8 1.8 5.5 1 1
1139 1 . . . . . 1.8 1.8 3.0 1 1
1140 1 . . . . . 1.8 1.8 4.8 1 1
1141 1 . . . . . 1.8 1.8 3.5 1 1
1142 1 . . . . . 1.8 1.8 5.5 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 5.5 1 1
1145 1 . . . . . 1.8 1.8 4.0 1 1
1146 1 . . . . . 1.8 1.8 5.5 1 1
1147 1 . . . . . 1.8 1.8 6.0 1 1
1148 1 . . . . . 1.8 1.8 3.0 1 1
1149 1 . . . . . 1.8 1.8 5.5 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 4.5 1 1
1152 1 . . . . . 1.8 1.8 4.5 1 1
1153 1 . . . . . 1.8 1.8 4.0 1 1
1154 1 . . . . . 1.8 1.8 3.0 1 1
1155 1 . . . . . 1.8 1.8 4.5 1 1
1156 1 . . . . . 1.8 1.8 4.0 1 1
1157 1 . . . . . 1.8 1.8 3.0 1 1
1158 1 . . . . . 1.8 1.8 3.0 1 1
1159 1 . . . . . 1.8 1.8 5.5 1 1
1160 1 . . . . . 1.8 1.8 5.5 1 1
1161 1 . . . . . 1.8 1.8 6.0 1 1
1162 1 . . . . . 1.8 1.8 3.0 1 1
1163 1 . . . . . 1.8 1.8 3.0 1 1
1164 1 . . . . . 1.8 1.8 4.0 1 1
1165 1 . . . . . 1.8 1.8 5.5 1 1
1166 1 . . . . . 1.8 1.8 5.0 1 1
1167 1 . . . . . 1.8 1.8 6.0 1 1
1168 1 . . . . . 1.8 1.8 4.0 1 1
1169 1 . . . . . 1.8 1.8 6.0 1 1
1170 1 . . . . . 1.8 1.8 6.0 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 4.5 1 1
1173 1 . . . . . 1.8 1.8 3.5 1 1
1174 1 . . . . . 1.8 1.8 3.0 1 1
1175 1 . . . . . 1.8 1.8 3.5 1 1
1176 1 . . . . . 1.8 1.8 5.0 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 3.0 1 1
1179 1 . . . . . 1.8 1.8 5.5 1 1
1180 1 . . . . . 1.8 1.8 5.0 1 1
1181 1 . . . . . 1.8 1.8 6.5 1 1
1182 1 . . . . . 1.8 1.8 6.5 1 1
1183 1 . . . . . 1.8 1.8 3.5 1 1
1184 1 . . . . . 1.8 1.8 3.0 1 1
1185 1 . . . . . 1.8 1.8 3.5 1 1
1186 1 . . . . . 1.8 1.8 4.0 1 1
1187 1 . . . . . 1.8 1.8 5.5 1 1
1188 1 . . . . . 1.8 1.8 3.0 1 1
1189 1 . . . . . 1.8 1.8 5.5 1 1
1190 1 . . . . . 1.8 1.8 5.0 1 1
1191 1 . . . . . 1.8 1.8 5.5 1 1
1192 1 . . . . . 1.8 1.8 4.0 1 1
1193 1 . . . . . 1.8 1.8 4.0 1 1
1194 1 . . . . . 1.8 1.8 3.5 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 4.0 1 1
1198 1 . . . . . 1.8 1.8 3.0 1 1
1199 1 . . . . . 1.8 1.8 3.0 1 1
1200 1 . . . . . 1.8 1.8 5.5 1 1
1201 1 . . . . . 1.8 1.8 5.0 1 1
1202 1 . . . . . 1.8 1.8 5.5 1 1
1203 1 . . . . . 1.8 1.8 4.5 1 1
1204 1 . . . . . 1.8 1.8 3.0 1 1
1205 1 . . . . . 1.8 1.8 4.0 1 1
1206 1 . . . . . 1.8 1.8 4.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 6.0 1 1
1210 1 . . . . . 1.8 1.8 6.0 1 1
1211 1 . . . . . 1.8 1.8 3.0 1 1
1212 1 . . . . . 1.8 1.8 5.5 1 1
1213 1 . . . . . 1.8 1.8 3.0 1 1
1214 1 . . . . . 1.8 1.8 4.0 1 1
1215 1 . . . . . 1.8 1.8 4.0 1 1
1216 1 . . . . . 1.8 1.8 3.0 1 1
1217 1 . . . . . 1.8 1.8 5.0 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 4.8 1 1
1220 1 . . . . . 1.8 1.8 6.0 1 1
1221 1 . . . . . 1.8 1.8 3.0 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 3.5 1 1
1224 1 . . . . . 1.8 1.8 3.5 1 1
1225 1 . . . . . 1.8 1.8 4.8 1 1
1226 1 . . . . . 1.8 1.8 5.5 1 1
1227 1 . . . . . 1.8 1.8 3.0 1 1
1228 1 . . . . . 1.8 1.8 3.0 1 1
1229 1 . . . . . 1.8 1.8 4.0 1 1
1230 1 . . . . . 1.8 1.8 3.5 1 1
1231 1 . . . . . 1.8 1.8 4.0 1 1
1232 1 . . . . . 1.8 1.8 5.0 1 1
1233 1 . . . . . 1.8 1.8 5.0 1 1
1234 1 . . . . . 1.8 1.8 4.8 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 3.0 1 1
1237 1 . . . . . 1.8 1.8 3.0 1 1
1238 1 . . . . . 1.8 1.8 5.5 1 1
1239 1 . . . . . 1.8 1.8 5.0 1 1
1240 1 . . . . . 1.8 1.8 3.0 1 1
1241 1 . . . . . 1.8 1.8 4.0 1 1
1242 1 . . . . . 1.8 1.8 5.5 1 1
1243 1 . . . . . 1.8 1.8 5.0 1 1
1244 1 . . . . . 1.8 1.8 6.0 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 6.0 1 1
1247 1 . . . . . 1.8 1.8 5.5 1 1
1248 1 . . . . . 1.8 1.8 6.0 1 1
1249 1 . . . . . 1.8 1.8 3.0 1 1
1250 1 . . . . . 1.8 1.8 3.0 1 1
1251 1 . . . . . 1.8 1.8 4.0 1 1
1252 1 . . . . . 1.8 1.8 3.5 1 1
1253 1 . . . . . 1.8 1.8 4.0 1 1
1254 1 . . . . . 1.8 1.8 3.5 1 1
1255 1 . . . . . 1.8 1.8 4.0 1 1
1256 1 . . . . . 1.8 1.8 3.0 1 1
1257 1 . . . . . 1.8 1.8 4.0 1 1
1258 1 . . . . . 1.8 1.8 4.0 1 1
1259 1 . . . . . 1.8 1.8 6.5 1 1
1260 1 . . . . . 1.8 1.8 6.5 1 1
1261 1 . . . . . 1.8 1.8 3.0 1 1
1262 1 . . . . . 1.8 1.8 6.0 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 5.5 1 1
1265 1 . . . . . 1.8 1.8 4.0 1 1
1266 1 . . . . . 1.8 1.8 6.0 1 1
1267 1 . . . . . 1.8 1.8 4.0 1 1
1268 1 . . . . . 1.8 1.8 3.0 1 1
1269 1 . . . . . 1.8 1.8 3.0 1 1
1270 1 . . . . . 1.8 1.8 4.0 1 1
1271 1 . . . . . 1.8 1.8 5.5 1 1
1272 1 . . . . . 1.8 1.8 5.5 1 1
1273 1 . . . . . 1.8 1.8 4.0 1 1
1274 1 . . . . . 1.8 1.8 4.5 1 1
1275 1 . . . . . 1.8 1.8 4.0 1 1
1276 1 . . . . . 1.8 1.8 4.5 1 1
1277 1 . . . . . 1.8 1.8 5.5 1 1
1278 1 . . . . . 1.8 1.8 4.0 1 1
1279 1 . . . . . 1.8 1.8 3.0 1 1
1280 1 . . . . . 1.8 1.8 4.0 1 1
1281 1 . . . . . 1.8 1.8 4.0 1 1
1282 1 . . . . . 1.8 1.8 5.5 1 1
1283 1 . . . . . 1.8 1.8 3.0 1 1
1284 1 . . . . . 1.8 1.8 3.0 1 1
1285 1 . . . . . 1.8 1.8 3.5 1 1
1286 1 . . . . . 1.8 1.8 4.5 1 1
1287 1 . . . . . 1.8 1.8 4.5 1 1
1288 1 . . . . . 1.8 1.8 4.5 1 1
1289 1 . . . . . 1.8 1.8 3.0 1 1
1290 1 . . . . . 1.8 1.8 5.5 1 1
1291 1 . . . . . 1.8 1.8 5.0 1 1
1292 1 . . . . . 1.8 1.8 3.0 1 1
1293 1 . . . . . 1.8 1.8 4.5 1 1
1294 1 . . . . . 1.8 1.8 3.0 1 1
1295 1 . . . . . 1.8 1.8 5.5 1 1
1296 1 . . . . . 1.8 1.8 3.0 1 1
1297 1 . . . . . 1.8 1.8 4.5 1 1
1298 1 . . . . . 1.8 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ARG C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -128.13 -74.41 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 VAL N 124.8 159.84 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 TRP C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -132.13 -78.07 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 GLU N 128.43 154.01 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 VAL C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -140.1 -90.94 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 GLY N 130.16 157.44 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 GLU C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -135.1 -77.18 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ILE N 126.52999 148.23 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -106.43 -70.35 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 THR N 105.96 156.76 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 ILE C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -132.94 -90.26 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N 131.46 161.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 16 TYR C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -116.80999 -70.47 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 TYR N 117.38 150.74 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 HIS C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -110.49999 -66.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 TYR N 124.88999 150.67 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 TYR C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -156.49 -124.990005 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 TYR N 149.85 174.55 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 19 TYR C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -135.97 -107.11 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 ASP N 122.53 154.35 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 TYR C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -149.24 -110.64 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LEU N 122.13 166.65 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 ASP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -85.55 -64.25 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 26 ALA C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -114.18 -61.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLN N 130.97 166.25 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
26 . 1 1 27 SER C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -135.94 -107.45999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
27 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 TRP N 142.32 168.02 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
28 . 1 1 28 GLN C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -162.23 -127.87001 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
29 . 1 1 47 VAL C 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C -146.0 -70.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
30 . 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C 1 1 49 VAL N 121.0 145.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
31 . 1 1 48 TRP C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -126.0 -78.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
32 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 GLU N 132.0 160.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
33 . 1 1 49 VAL C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -139.0 -91.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
34 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLY N 123.0 153.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
35 . 1 1 50 GLU C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -118.0 -74.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
36 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 LEU N 116.0 160.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
37 . 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -113.0 -63.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
38 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 SER N 105.0 155.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
39 . 1 1 52 LEU C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -142.66 -105.66 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
40 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 GLU N 125.07 151.51 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
41 . 1 1 57 PHE C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -101.99999 -72.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
42 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 TYR N 121.0 147.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
43 . 1 1 58 THR C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -112.0 -78.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
44 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 TYR N 121.0 145.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
45 . 1 1 59 TYR C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -159.0 -121.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 TYR N 142.0 178.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
47 . 1 1 60 TYR C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -136.65999 -112.28 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
48 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ASN N 121.54001 158.43999 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
49 . 1 1 61 TYR C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -142.05 -114.07 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
50 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 THR N 122.72 149.82 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
51 . 1 1 62 ASN C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -109.08999 -67.69 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
52 . 1 1 67 GLU C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -86.23 -60.069996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
53 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 ARG N 140.72 153.27998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
54 . 1 1 68 SER C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -136.02 -99.66 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
55 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 TRP N 123.59999 157.67998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
56 . 1 1 69 ARG C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -164.28 -126.68 . 69 . C . 70 . N . 70 . CA . 70 . C 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 ASP C C 100.616 -8.650 -12.641 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 100.734 -8.760 -14.163 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 102.191 -8.563 -14.602 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 102.487 -9.211 -15.941 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 100.115 -6.812 -14.434 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H 98.890 -7.990 -14.670 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H 100.108 -7.766 -15.859 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H 100.401 -9.740 -14.470 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 102.397 -7.507 -14.683 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 102.846 -8.997 -13.860 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N 99.886 -7.740 -14.843 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O 101.306 -7.843 -12.015 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O 102.297 -8.541 -16.978 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 102.903 -10.388 -15.953 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 PRO C C 100.811 -9.618 -9.781 1.00 . A A . 2 PRO C 1 1
1 16 1 1 2 PRO CA C 99.512 -9.449 -10.571 1.00 . A A . 2 PRO CA 1 1
1 17 1 1 2 PRO CB C 98.576 -10.640 -10.338 1.00 . A A . 2 PRO CB 1 1
1 18 1 1 2 PRO CD C 98.855 -10.443 -12.702 1.00 . A A . 2 PRO CD 1 1
1 19 1 1 2 PRO CG C 97.867 -10.823 -11.635 1.00 . A A . 2 PRO CG 1 1
1 20 1 1 2 PRO HA H 99.023 -8.539 -10.255 1.00 . A A . 2 PRO HA 1 1
1 21 1 1 2 PRO HB2 H 99.156 -11.513 -10.077 1.00 . A A . 2 PRO HB2 1 1
1 22 1 1 2 PRO HB3 H 97.886 -10.408 -9.541 1.00 . A A . 2 PRO HB3 1 1
1 23 1 1 2 PRO HD2 H 99.420 -11.309 -13.017 1.00 . A A . 2 PRO HD2 1 1
1 24 1 1 2 PRO HD3 H 98.348 -9.995 -13.544 1.00 . A A . 2 PRO HD3 1 1
1 25 1 1 2 PRO HG2 H 97.570 -11.856 -11.750 1.00 . A A . 2 PRO HG2 1 1
1 26 1 1 2 PRO HG3 H 97.003 -10.176 -11.678 1.00 . A A . 2 PRO HG3 1 1
1 27 1 1 2 PRO N N 99.727 -9.460 -12.026 1.00 . A A . 2 PRO N 1 1
1 28 1 1 2 PRO O O 101.569 -10.563 -10.002 1.00 . A A . 2 PRO O 1 1
1 29 1 1 3 SER C C 102.163 -7.669 -6.907 1.00 . A A . 3 SER C 1 1
1 30 1 1 3 SER CA C 102.258 -8.708 -8.025 1.00 . A A . 3 SER CA 1 1
1 31 1 1 3 SER CB C 103.506 -8.438 -8.875 1.00 . A A . 3 SER CB 1 1
1 32 1 1 3 SER H H 100.407 -7.960 -8.738 1.00 . A A . 3 SER H 1 1
1 33 1 1 3 SER HA H 102.336 -9.688 -7.584 1.00 . A A . 3 SER HA 1 1
1 34 1 1 3 SER HB2 H 103.453 -9.010 -9.788 1.00 . A A . 3 SER HB2 1 1
1 35 1 1 3 SER HB3 H 103.552 -7.385 -9.112 1.00 . A A . 3 SER HB3 1 1
1 36 1 1 3 SER HG H 105.411 -8.899 -8.802 1.00 . A A . 3 SER HG 1 1
1 37 1 1 3 SER N N 101.055 -8.685 -8.860 1.00 . A A . 3 SER N 1 1
1 38 1 1 3 SER O O 102.376 -7.980 -5.734 1.00 . A A . 3 SER O 1 1
1 39 1 1 3 SER OG O 104.687 -8.799 -8.179 1.00 . A A . 3 SER OG 1 1
1 40 1 1 4 LYS C C 103.071 -4.833 -5.865 1.00 . A A . 4 LYS C 1 1
1 41 1 1 4 LYS CA C 101.709 -5.312 -6.359 1.00 . A A . 4 LYS CA 1 1
1 42 1 1 4 LYS CB C 100.825 -5.679 -5.161 1.00 . A A . 4 LYS CB 1 1
1 43 1 1 4 LYS CD C 98.703 -5.699 -6.526 1.00 . A A . 4 LYS CD 1 1
1 44 1 1 4 LYS CE C 98.002 -4.511 -5.882 1.00 . A A . 4 LYS CE 1 1
1 45 1 1 4 LYS CG C 99.565 -6.454 -5.524 1.00 . A A . 4 LYS CG 1 1
1 46 1 1 4 LYS H H 101.690 -6.267 -8.244 1.00 . A A . 4 LYS H 1 1
1 47 1 1 4 LYS HA H 101.240 -4.500 -6.896 1.00 . A A . 4 LYS HA 1 1
1 48 1 1 4 LYS HB2 H 101.403 -6.278 -4.472 1.00 . A A . 4 LYS HB2 1 1
1 49 1 1 4 LYS HB3 H 100.529 -4.769 -4.666 1.00 . A A . 4 LYS HB3 1 1
1 50 1 1 4 LYS HD2 H 99.330 -5.343 -7.330 1.00 . A A . 4 LYS HD2 1 1
1 51 1 1 4 LYS HD3 H 97.958 -6.374 -6.921 1.00 . A A . 4 LYS HD3 1 1
1 52 1 1 4 LYS HE2 H 96.961 -4.526 -6.169 1.00 . A A . 4 LYS HE2 1 1
1 53 1 1 4 LYS HE3 H 98.079 -4.602 -4.809 1.00 . A A . 4 LYS HE3 1 1
1 54 1 1 4 LYS HG2 H 99.848 -7.402 -5.952 1.00 . A A . 4 LYS HG2 1 1
1 55 1 1 4 LYS HG3 H 98.989 -6.622 -4.624 1.00 . A A . 4 LYS HG3 1 1
1 56 1 1 4 LYS HZ1 H 98.150 -2.428 -5.788 1.00 . A A . 4 LYS HZ1 1 1
1 57 1 1 4 LYS HZ2 H 98.461 -3.065 -7.323 1.00 . A A . 4 LYS HZ2 1 1
1 58 1 1 4 LYS HZ3 H 99.620 -3.205 -6.099 1.00 . A A . 4 LYS HZ3 1 1
1 59 1 1 4 LYS N N 101.842 -6.433 -7.294 1.00 . A A . 4 LYS N 1 1
1 60 1 1 4 LYS NZ N 98.600 -3.212 -6.302 1.00 . A A . 4 LYS NZ 1 1
1 61 1 1 4 LYS O O 104.006 -5.624 -5.721 1.00 . A A . 4 LYS O 1 1
1 62 1 1 5 GLY C C 104.299 -1.462 -4.843 1.00 . A A . 5 GLY C 1 1
1 63 1 1 5 GLY CA C 104.413 -2.950 -5.123 1.00 . A A . 5 GLY CA 1 1
1 64 1 1 5 GLY H H 102.390 -2.953 -5.735 1.00 . A A . 5 GLY H 1 1
1 65 1 1 5 GLY HA2 H 104.702 -3.455 -4.213 1.00 . A A . 5 GLY HA2 1 1
1 66 1 1 5 GLY HA3 H 105.178 -3.106 -5.865 1.00 . A A . 5 GLY HA3 1 1
1 67 1 1 5 GLY N N 103.170 -3.527 -5.603 1.00 . A A . 5 GLY N 1 1
1 68 1 1 5 GLY O O 105.198 -0.690 -5.185 1.00 . A A . 5 GLY O 1 1
1 69 1 1 6 ARG C C 103.447 0.629 -2.454 1.00 . A A . 6 ARG C 1 1
1 70 1 1 6 ARG CA C 102.976 0.347 -3.879 1.00 . A A . 6 ARG CA 1 1
1 71 1 1 6 ARG CB C 101.498 0.722 -4.038 1.00 . A A . 6 ARG CB 1 1
1 72 1 1 6 ARG CD C 101.433 1.729 -6.343 1.00 . A A . 6 ARG CD 1 1
1 73 1 1 6 ARG CG C 100.978 0.576 -5.460 1.00 . A A . 6 ARG CG 1 1
1 74 1 1 6 ARG CZ C 102.850 2.095 -8.336 1.00 . A A . 6 ARG CZ 1 1
1 75 1 1 6 ARG H H 102.522 -1.721 -3.961 1.00 . A A . 6 ARG H 1 1
1 76 1 1 6 ARG HA H 103.564 0.944 -4.560 1.00 . A A . 6 ARG HA 1 1
1 77 1 1 6 ARG HB2 H 100.906 0.089 -3.397 1.00 . A A . 6 ARG HB2 1 1
1 78 1 1 6 ARG HB3 H 101.365 1.751 -3.736 1.00 . A A . 6 ARG HB3 1 1
1 79 1 1 6 ARG HD2 H 100.560 2.225 -6.742 1.00 . A A . 6 ARG HD2 1 1
1 80 1 1 6 ARG HD3 H 101.997 2.425 -5.740 1.00 . A A . 6 ARG HD3 1 1
1 81 1 1 6 ARG HE H 102.406 0.310 -7.551 1.00 . A A . 6 ARG HE 1 1
1 82 1 1 6 ARG HG2 H 101.348 -0.350 -5.875 1.00 . A A . 6 ARG HG2 1 1
1 83 1 1 6 ARG HG3 H 99.899 0.556 -5.437 1.00 . A A . 6 ARG HG3 1 1
1 84 1 1 6 ARG HH11 H 102.143 3.805 -7.505 1.00 . A A . 6 ARG HH11 1 1
1 85 1 1 6 ARG HH12 H 103.136 4.018 -8.907 1.00 . A A . 6 ARG HH12 1 1
1 86 1 1 6 ARG HH21 H 103.713 0.603 -9.395 1.00 . A A . 6 ARG HH21 1 1
1 87 1 1 6 ARG HH22 H 104.025 2.203 -9.979 1.00 . A A . 6 ARG HH22 1 1
1 88 1 1 6 ARG N N 103.197 -1.058 -4.213 1.00 . A A . 6 ARG N 1 1
1 89 1 1 6 ARG NE N 102.269 1.276 -7.454 1.00 . A A . 6 ARG NE 1 1
1 90 1 1 6 ARG NH1 N 102.697 3.414 -8.240 1.00 . A A . 6 ARG NH1 1 1
1 91 1 1 6 ARG NH2 N 103.590 1.592 -9.317 1.00 . A A . 6 ARG NH2 1 1
1 92 1 1 6 ARG O O 102.642 0.739 -1.526 1.00 . A A . 6 ARG O 1 1
1 93 1 1 7 TRP C C 106.089 2.339 -0.992 1.00 . A A . 7 TRP C 1 1
1 94 1 1 7 TRP CA C 105.378 0.988 -0.999 1.00 . A A . 7 TRP CA 1 1
1 95 1 1 7 TRP CB C 106.372 -0.126 -0.664 1.00 . A A . 7 TRP CB 1 1
1 96 1 1 7 TRP CD1 C 105.409 -2.454 -1.123 1.00 . A A . 7 TRP CD1 1 1
1 97 1 1 7 TRP CD2 C 105.263 -1.799 1.013 1.00 . A A . 7 TRP CD2 1 1
1 98 1 1 7 TRP CE2 C 104.706 -3.086 0.899 1.00 . A A . 7 TRP CE2 1 1
1 99 1 1 7 TRP CE3 C 105.287 -1.181 2.266 1.00 . A A . 7 TRP CE3 1 1
1 100 1 1 7 TRP CG C 105.710 -1.415 -0.290 1.00 . A A . 7 TRP CG 1 1
1 101 1 1 7 TRP CH2 C 104.206 -3.133 3.208 1.00 . A A . 7 TRP CH2 1 1
1 102 1 1 7 TRP CZ2 C 104.169 -3.762 1.993 1.00 . A A . 7 TRP CZ2 1 1
1 103 1 1 7 TRP CZ3 C 104.755 -1.852 3.349 1.00 . A A . 7 TRP CZ3 1 1
1 104 1 1 7 TRP H H 105.345 0.622 -3.080 1.00 . A A . 7 TRP H 1 1
1 105 1 1 7 TRP HA H 104.596 0.997 -0.256 1.00 . A A . 7 TRP HA 1 1
1 106 1 1 7 TRP HB2 H 106.997 -0.312 -1.524 1.00 . A A . 7 TRP HB2 1 1
1 107 1 1 7 TRP HB3 H 106.990 0.187 0.165 1.00 . A A . 7 TRP HB3 1 1
1 108 1 1 7 TRP HD1 H 105.621 -2.465 -2.181 1.00 . A A . 7 TRP HD1 1 1
1 109 1 1 7 TRP HE1 H 104.491 -4.312 -0.793 1.00 . A A . 7 TRP HE1 1 1
1 110 1 1 7 TRP HE3 H 105.706 -0.194 2.394 1.00 . A A . 7 TRP HE3 1 1
1 111 1 1 7 TRP HH2 H 103.800 -3.620 4.082 1.00 . A A . 7 TRP HH2 1 1
1 112 1 1 7 TRP HZ2 H 103.743 -4.750 1.901 1.00 . A A . 7 TRP HZ2 1 1
1 113 1 1 7 TRP HZ3 H 104.763 -1.388 4.324 1.00 . A A . 7 TRP HZ3 1 1
1 114 1 1 7 TRP N N 104.765 0.731 -2.297 1.00 . A A . 7 TRP N 1 1
1 115 1 1 7 TRP NE1 N 104.803 -3.462 -0.417 1.00 . A A . 7 TRP NE1 1 1
1 116 1 1 7 TRP O O 106.771 2.694 -1.955 1.00 . A A . 7 TRP O 1 1
1 117 1 1 8 VAL C C 107.591 4.404 1.359 1.00 . A A . 8 VAL C 1 1
1 118 1 1 8 VAL CA C 106.550 4.400 0.236 1.00 . A A . 8 VAL CA 1 1
1 119 1 1 8 VAL CB C 105.493 5.496 0.505 1.00 . A A . 8 VAL CB 1 1
1 120 1 1 8 VAL CG1 C 104.748 5.228 1.808 1.00 . A A . 8 VAL CG1 1 1
1 121 1 1 8 VAL CG2 C 106.140 6.877 0.522 1.00 . A A . 8 VAL CG2 1 1
1 122 1 1 8 VAL H H 105.368 2.747 0.832 1.00 . A A . 8 VAL H 1 1
1 123 1 1 8 VAL HA H 107.044 4.630 -0.697 1.00 . A A . 8 VAL HA 1 1
1 124 1 1 8 VAL HB H 104.774 5.472 -0.301 1.00 . A A . 8 VAL HB 1 1
1 125 1 1 8 VAL HG11 H 103.750 4.880 1.586 1.00 . A A . 8 VAL HG11 1 1
1 126 1 1 8 VAL HG12 H 104.691 6.138 2.386 1.00 . A A . 8 VAL HG12 1 1
1 127 1 1 8 VAL HG13 H 105.273 4.474 2.375 1.00 . A A . 8 VAL HG13 1 1
1 128 1 1 8 VAL HG21 H 105.461 7.597 0.089 1.00 . A A . 8 VAL HG21 1 1
1 129 1 1 8 VAL HG22 H 107.054 6.854 -0.052 1.00 . A A . 8 VAL HG22 1 1
1 130 1 1 8 VAL HG23 H 106.361 7.159 1.541 1.00 . A A . 8 VAL HG23 1 1
1 131 1 1 8 VAL N N 105.925 3.087 0.099 1.00 . A A . 8 VAL N 1 1
1 132 1 1 8 VAL O O 107.387 3.790 2.407 1.00 . A A . 8 VAL O 1 1
1 133 1 1 9 GLU C C 109.626 6.432 2.989 1.00 . A A . 9 GLU C 1 1
1 134 1 1 9 GLU CA C 109.778 5.183 2.123 1.00 . A A . 9 GLU CA 1 1
1 135 1 1 9 GLU CB C 111.146 5.188 1.433 1.00 . A A . 9 GLU CB 1 1
1 136 1 1 9 GLU CD C 113.278 6.322 2.187 1.00 . A A . 9 GLU CD 1 1
1 137 1 1 9 GLU CG C 112.321 5.166 2.401 1.00 . A A . 9 GLU CG 1 1
1 138 1 1 9 GLU H H 108.813 5.568 0.277 1.00 . A A . 9 GLU H 1 1
1 139 1 1 9 GLU HA H 109.708 4.312 2.757 1.00 . A A . 9 GLU HA 1 1
1 140 1 1 9 GLU HB2 H 111.218 4.320 0.796 1.00 . A A . 9 GLU HB2 1 1
1 141 1 1 9 GLU HB3 H 111.226 6.077 0.825 1.00 . A A . 9 GLU HB3 1 1
1 142 1 1 9 GLU HG2 H 111.942 5.216 3.411 1.00 . A A . 9 GLU HG2 1 1
1 143 1 1 9 GLU HG3 H 112.862 4.241 2.268 1.00 . A A . 9 GLU HG3 1 1
1 144 1 1 9 GLU N N 108.707 5.099 1.130 1.00 . A A . 9 GLU N 1 1
1 145 1 1 9 GLU O O 109.427 7.535 2.475 1.00 . A A . 9 GLU O 1 1
1 146 1 1 9 GLU OE1 O 113.077 7.383 2.815 1.00 . A A . 9 GLU OE1 1 1
1 147 1 1 9 GLU OE2 O 114.229 6.167 1.392 1.00 . A A . 9 GLU OE2 1 1
1 148 1 1 10 GLY C C 110.645 7.360 6.321 1.00 . A A . 10 GLY C 1 1
1 149 1 1 10 GLY CA C 109.590 7.365 5.228 1.00 . A A . 10 GLY CA 1 1
1 150 1 1 10 GLY H H 109.878 5.347 4.656 1.00 . A A . 10 GLY H 1 1
1 151 1 1 10 GLY HA2 H 109.674 8.286 4.671 1.00 . A A . 10 GLY HA2 1 1
1 152 1 1 10 GLY HA3 H 108.614 7.324 5.687 1.00 . A A . 10 GLY HA3 1 1
1 153 1 1 10 GLY N N 109.721 6.249 4.307 1.00 . A A . 10 GLY N 1 1
1 154 1 1 10 GLY O O 111.103 6.297 6.747 1.00 . A A . 10 GLY O 1 1
1 155 1 1 11 ILE C C 111.388 8.737 9.211 1.00 . A A . 11 ILE C 1 1
1 156 1 1 11 ILE CA C 112.038 8.692 7.827 1.00 . A A . 11 ILE CA 1 1
1 157 1 1 11 ILE CB C 112.891 9.967 7.633 1.00 . A A . 11 ILE CB 1 1
1 158 1 1 11 ILE CD1 C 114.292 8.932 5.760 1.00 . A A . 11 ILE CD1 1 1
1 159 1 1 11 ILE CG1 C 113.391 10.073 6.187 1.00 . A A . 11 ILE CG1 1 1
1 160 1 1 11 ILE CG2 C 114.064 9.979 8.606 1.00 . A A . 11 ILE CG2 1 1
1 161 1 1 11 ILE H H 110.627 9.361 6.394 1.00 . A A . 11 ILE H 1 1
1 162 1 1 11 ILE HA H 112.694 7.834 7.775 1.00 . A A . 11 ILE HA 1 1
1 163 1 1 11 ILE HB H 112.269 10.822 7.852 1.00 . A A . 11 ILE HB 1 1
1 164 1 1 11 ILE HD11 H 114.305 8.172 6.529 1.00 . A A . 11 ILE HD11 1 1
1 165 1 1 11 ILE HD12 H 115.294 9.304 5.606 1.00 . A A . 11 ILE HD12 1 1
1 166 1 1 11 ILE HD13 H 113.921 8.505 4.841 1.00 . A A . 11 ILE HD13 1 1
1 167 1 1 11 ILE HG12 H 112.542 10.089 5.521 1.00 . A A . 11 ILE HG12 1 1
1 168 1 1 11 ILE HG13 H 113.946 10.993 6.076 1.00 . A A . 11 ILE HG13 1 1
1 169 1 1 11 ILE HG21 H 114.356 8.965 8.831 1.00 . A A . 11 ILE HG21 1 1
1 170 1 1 11 ILE HG22 H 113.770 10.481 9.517 1.00 . A A . 11 ILE HG22 1 1
1 171 1 1 11 ILE HG23 H 114.896 10.503 8.159 1.00 . A A . 11 ILE HG23 1 1
1 172 1 1 11 ILE N N 111.030 8.554 6.774 1.00 . A A . 11 ILE N 1 1
1 173 1 1 11 ILE O O 110.317 9.322 9.384 1.00 . A A . 11 ILE O 1 1
1 174 1 1 12 THR C C 112.571 8.637 12.545 1.00 . A A . 12 THR C 1 1
1 175 1 1 12 THR CA C 111.535 8.086 11.563 1.00 . A A . 12 THR CA 1 1
1 176 1 1 12 THR CB C 111.140 6.656 11.957 1.00 . A A . 12 THR CB 1 1
1 177 1 1 12 THR CG2 C 109.645 6.416 11.915 1.00 . A A . 12 THR CG2 1 1
1 178 1 1 12 THR H H 112.894 7.669 9.993 1.00 . A A . 12 THR H 1 1
1 179 1 1 12 THR HA H 110.657 8.714 11.600 1.00 . A A . 12 THR HA 1 1
1 180 1 1 12 THR HB H 111.477 6.465 12.966 1.00 . A A . 12 THR HB 1 1
1 181 1 1 12 THR HG1 H 111.689 4.834 11.494 1.00 . A A . 12 THR HG1 1 1
1 182 1 1 12 THR HG21 H 109.379 5.673 12.650 1.00 . A A . 12 THR HG21 1 1
1 183 1 1 12 THR HG22 H 109.365 6.068 10.932 1.00 . A A . 12 THR HG22 1 1
1 184 1 1 12 THR HG23 H 109.126 7.338 12.131 1.00 . A A . 12 THR HG23 1 1
1 185 1 1 12 THR N N 112.044 8.117 10.193 1.00 . A A . 12 THR N 1 1
1 186 1 1 12 THR O O 113.758 8.726 12.220 1.00 . A A . 12 THR O 1 1
1 187 1 1 12 THR OG1 O 111.749 5.705 11.101 1.00 . A A . 12 THR OG1 1 1
1 188 1 1 13 SER C C 114.254 8.727 14.949 1.00 . A A . 13 SER C 1 1
1 189 1 1 13 SER CA C 112.986 9.563 14.784 1.00 . A A . 13 SER CA 1 1
1 190 1 1 13 SER CB C 112.246 9.646 16.122 1.00 . A A . 13 SER CB 1 1
1 191 1 1 13 SER H H 111.151 8.919 13.932 1.00 . A A . 13 SER H 1 1
1 192 1 1 13 SER HA H 113.269 10.560 14.482 1.00 . A A . 13 SER HA 1 1
1 193 1 1 13 SER HB2 H 111.182 9.627 15.947 1.00 . A A . 13 SER HB2 1 1
1 194 1 1 13 SER HB3 H 112.524 8.802 16.738 1.00 . A A . 13 SER HB3 1 1
1 195 1 1 13 SER HG H 111.806 11.153 17.295 1.00 . A A . 13 SER HG 1 1
1 196 1 1 13 SER N N 112.109 9.012 13.744 1.00 . A A . 13 SER N 1 1
1 197 1 1 13 SER O O 114.244 7.515 14.718 1.00 . A A . 13 SER O 1 1
1 198 1 1 13 SER OG O 112.574 10.841 16.812 1.00 . A A . 13 SER OG 1 1
1 199 1 1 14 GLU C C 117.377 8.561 14.215 1.00 . A A . 14 GLU C 1 1
1 200 1 1 14 GLU CA C 116.643 8.749 15.544 1.00 . A A . 14 GLU CA 1 1
1 201 1 1 14 GLU CB C 116.492 7.404 16.262 1.00 . A A . 14 GLU CB 1 1
1 202 1 1 14 GLU CD C 117.035 8.219 18.595 1.00 . A A . 14 GLU CD 1 1
1 203 1 1 14 GLU CG C 117.400 7.263 17.474 1.00 . A A . 14 GLU CG 1 1
1 204 1 1 14 GLU H H 115.271 10.356 15.504 1.00 . A A . 14 GLU H 1 1
1 205 1 1 14 GLU HA H 117.233 9.405 16.167 1.00 . A A . 14 GLU HA 1 1
1 206 1 1 14 GLU HB2 H 115.469 7.294 16.592 1.00 . A A . 14 GLU HB2 1 1
1 207 1 1 14 GLU HB3 H 116.725 6.610 15.570 1.00 . A A . 14 GLU HB3 1 1
1 208 1 1 14 GLU HG2 H 117.328 6.254 17.846 1.00 . A A . 14 GLU HG2 1 1
1 209 1 1 14 GLU HG3 H 118.417 7.461 17.168 1.00 . A A . 14 GLU HG3 1 1
1 210 1 1 14 GLU N N 115.343 9.394 15.345 1.00 . A A . 14 GLU N 1 1
1 211 1 1 14 GLU O O 118.509 9.020 14.060 1.00 . A A . 14 GLU O 1 1
1 212 1 1 14 GLU OE1 O 115.828 8.359 18.889 1.00 . A A . 14 GLU OE1 1 1
1 213 1 1 14 GLU OE2 O 117.956 8.830 19.177 1.00 . A A . 14 GLU OE2 1 1
1 214 1 1 15 GLY C C 117.026 6.285 11.406 1.00 . A A . 15 GLY C 1 1
1 215 1 1 15 GLY CA C 117.347 7.659 11.964 1.00 . A A . 15 GLY CA 1 1
1 216 1 1 15 GLY H H 115.831 7.545 13.438 1.00 . A A . 15 GLY H 1 1
1 217 1 1 15 GLY HA2 H 116.991 8.407 11.271 1.00 . A A . 15 GLY HA2 1 1
1 218 1 1 15 GLY HA3 H 118.419 7.755 12.062 1.00 . A A . 15 GLY HA3 1 1
1 219 1 1 15 GLY N N 116.732 7.889 13.261 1.00 . A A . 15 GLY N 1 1
1 220 1 1 15 GLY O O 117.931 5.512 11.086 1.00 . A A . 15 GLY O 1 1
1 221 1 1 16 TYR C C 114.429 4.888 9.519 1.00 . A A . 16 TYR C 1 1
1 222 1 1 16 TYR CA C 115.284 4.697 10.769 1.00 . A A . 16 TYR CA 1 1
1 223 1 1 16 TYR CB C 114.476 3.943 11.828 1.00 . A A . 16 TYR CB 1 1
1 224 1 1 16 TYR CD1 C 116.368 3.132 13.295 1.00 . A A . 16 TYR CD1 1 1
1 225 1 1 16 TYR CD2 C 114.623 4.405 14.304 1.00 . A A . 16 TYR CD2 1 1
1 226 1 1 16 TYR CE1 C 116.999 3.022 14.519 1.00 . A A . 16 TYR CE1 1 1
1 227 1 1 16 TYR CE2 C 115.248 4.299 15.530 1.00 . A A . 16 TYR CE2 1 1
1 228 1 1 16 TYR CG C 115.170 3.825 13.167 1.00 . A A . 16 TYR CG 1 1
1 229 1 1 16 TYR CZ C 116.436 3.607 15.633 1.00 . A A . 16 TYR CZ 1 1
1 230 1 1 16 TYR H H 115.065 6.647 11.562 1.00 . A A . 16 TYR H 1 1
1 231 1 1 16 TYR HA H 116.157 4.116 10.510 1.00 . A A . 16 TYR HA 1 1
1 232 1 1 16 TYR HB2 H 113.541 4.457 11.988 1.00 . A A . 16 TYR HB2 1 1
1 233 1 1 16 TYR HB3 H 114.273 2.945 11.470 1.00 . A A . 16 TYR HB3 1 1
1 234 1 1 16 TYR HD1 H 116.807 2.675 12.420 1.00 . A A . 16 TYR HD1 1 1
1 235 1 1 16 TYR HD2 H 113.692 4.947 14.221 1.00 . A A . 16 TYR HD2 1 1
1 236 1 1 16 TYR HE1 H 117.929 2.479 14.598 1.00 . A A . 16 TYR HE1 1 1
1 237 1 1 16 TYR HE2 H 114.806 4.757 16.402 1.00 . A A . 16 TYR HE2 1 1
1 238 1 1 16 TYR HH H 117.144 4.369 17.250 1.00 . A A . 16 TYR HH 1 1
1 239 1 1 16 TYR N N 115.734 5.985 11.290 1.00 . A A . 16 TYR N 1 1
1 240 1 1 16 TYR O O 113.890 5.971 9.286 1.00 . A A . 16 TYR O 1 1
1 241 1 1 16 TYR OH O 117.061 3.499 16.854 1.00 . A A . 16 TYR OH 1 1
1 242 1 1 17 HIS C C 112.320 2.934 7.573 1.00 . A A . 17 HIS C 1 1
1 243 1 1 17 HIS CA C 113.514 3.882 7.495 1.00 . A A . 17 HIS CA 1 1
1 244 1 1 17 HIS CB C 114.379 3.525 6.285 1.00 . A A . 17 HIS CB 1 1
1 245 1 1 17 HIS CD2 C 116.131 5.387 6.734 1.00 . A A . 17 HIS CD2 1 1
1 246 1 1 17 HIS CE1 C 116.669 5.826 4.656 1.00 . A A . 17 HIS CE1 1 1
1 247 1 1 17 HIS CG C 115.396 4.571 5.942 1.00 . A A . 17 HIS CG 1 1
1 248 1 1 17 HIS H H 114.760 2.993 8.961 1.00 . A A . 17 HIS H 1 1
1 249 1 1 17 HIS HA H 113.149 4.892 7.379 1.00 . A A . 17 HIS HA 1 1
1 250 1 1 17 HIS HB2 H 114.904 2.604 6.487 1.00 . A A . 17 HIS HB2 1 1
1 251 1 1 17 HIS HB3 H 113.740 3.387 5.425 1.00 . A A . 17 HIS HB3 1 1
1 252 1 1 17 HIS HD1 H 115.395 4.450 3.839 1.00 . A A . 17 HIS HD1 1 1
1 253 1 1 17 HIS HD2 H 116.104 5.425 7.815 1.00 . A A . 17 HIS HD2 1 1
1 254 1 1 17 HIS HE1 H 117.136 6.262 3.786 1.00 . A A . 17 HIS HE1 1 1
1 255 1 1 17 HIS HE2 H 117.460 6.918 6.197 1.00 . A A . 17 HIS HE2 1 1
1 256 1 1 17 HIS N N 114.307 3.829 8.720 1.00 . A A . 17 HIS N 1 1
1 257 1 1 17 HIS ND1 N 115.756 4.872 4.646 1.00 . A A . 17 HIS ND1 1 1
1 258 1 1 17 HIS NE2 N 116.913 6.157 5.911 1.00 . A A . 17 HIS NE2 1 1
1 259 1 1 17 HIS O O 112.488 1.716 7.674 1.00 . A A . 17 HIS O 1 1
1 260 1 1 18 TYR C C 109.159 2.741 6.238 1.00 . A A . 18 TYR C 1 1
1 261 1 1 18 TYR CA C 109.889 2.712 7.578 1.00 . A A . 18 TYR CA 1 1
1 262 1 1 18 TYR CB C 108.974 3.210 8.703 1.00 . A A . 18 TYR CB 1 1
1 263 1 1 18 TYR CD1 C 108.844 5.729 8.553 1.00 . A A . 18 TYR CD1 1 1
1 264 1 1 18 TYR CD2 C 106.922 4.462 7.929 1.00 . A A . 18 TYR CD2 1 1
1 265 1 1 18 TYR CE1 C 108.168 6.900 8.273 1.00 . A A . 18 TYR CE1 1 1
1 266 1 1 18 TYR CE2 C 106.241 5.628 7.645 1.00 . A A . 18 TYR CE2 1 1
1 267 1 1 18 TYR CG C 108.234 4.492 8.387 1.00 . A A . 18 TYR CG 1 1
1 268 1 1 18 TYR CZ C 106.868 6.845 7.819 1.00 . A A . 18 TYR CZ 1 1
1 269 1 1 18 TYR H H 111.053 4.476 7.436 1.00 . A A . 18 TYR H 1 1
1 270 1 1 18 TYR HA H 110.170 1.691 7.788 1.00 . A A . 18 TYR HA 1 1
1 271 1 1 18 TYR HB2 H 108.238 2.449 8.916 1.00 . A A . 18 TYR HB2 1 1
1 272 1 1 18 TYR HB3 H 109.569 3.380 9.588 1.00 . A A . 18 TYR HB3 1 1
1 273 1 1 18 TYR HD1 H 109.863 5.769 8.908 1.00 . A A . 18 TYR HD1 1 1
1 274 1 1 18 TYR HD2 H 106.435 3.508 7.794 1.00 . A A . 18 TYR HD2 1 1
1 275 1 1 18 TYR HE1 H 108.660 7.852 8.408 1.00 . A A . 18 TYR HE1 1 1
1 276 1 1 18 TYR HE2 H 105.221 5.584 7.289 1.00 . A A . 18 TYR HE2 1 1
1 277 1 1 18 TYR HH H 105.787 8.348 8.342 1.00 . A A . 18 TYR HH 1 1
1 278 1 1 18 TYR N N 111.117 3.500 7.521 1.00 . A A . 18 TYR N 1 1
1 279 1 1 18 TYR O O 109.281 3.703 5.475 1.00 . A A . 18 TYR O 1 1
1 280 1 1 18 TYR OH O 106.191 8.010 7.539 1.00 . A A . 18 TYR OH 1 1
1 281 1 1 19 TYR C C 106.178 1.355 4.964 1.00 . A A . 19 TYR C 1 1
1 282 1 1 19 TYR CA C 107.663 1.588 4.698 1.00 . A A . 19 TYR CA 1 1
1 283 1 1 19 TYR CB C 108.231 0.457 3.832 1.00 . A A . 19 TYR CB 1 1
1 284 1 1 19 TYR CD1 C 110.421 1.534 3.179 1.00 . A A . 19 TYR CD1 1 1
1 285 1 1 19 TYR CD2 C 110.494 -0.598 4.243 1.00 . A A . 19 TYR CD2 1 1
1 286 1 1 19 TYR CE1 C 111.800 1.551 3.108 1.00 . A A . 19 TYR CE1 1 1
1 287 1 1 19 TYR CE2 C 111.875 -0.589 4.174 1.00 . A A . 19 TYR CE2 1 1
1 288 1 1 19 TYR CG C 109.744 0.462 3.747 1.00 . A A . 19 TYR CG 1 1
1 289 1 1 19 TYR CZ C 112.523 0.488 3.606 1.00 . A A . 19 TYR CZ 1 1
1 290 1 1 19 TYR H H 108.352 0.944 6.597 1.00 . A A . 19 TYR H 1 1
1 291 1 1 19 TYR HA H 107.780 2.523 4.174 1.00 . A A . 19 TYR HA 1 1
1 292 1 1 19 TYR HB2 H 107.923 -0.493 4.245 1.00 . A A . 19 TYR HB2 1 1
1 293 1 1 19 TYR HB3 H 107.839 0.551 2.830 1.00 . A A . 19 TYR HB3 1 1
1 294 1 1 19 TYR HD1 H 109.853 2.366 2.789 1.00 . A A . 19 TYR HD1 1 1
1 295 1 1 19 TYR HD2 H 109.983 -1.441 4.688 1.00 . A A . 19 TYR HD2 1 1
1 296 1 1 19 TYR HE1 H 112.307 2.393 2.662 1.00 . A A . 19 TYR HE1 1 1
1 297 1 1 19 TYR HE2 H 112.440 -1.423 4.563 1.00 . A A . 19 TYR HE2 1 1
1 298 1 1 19 TYR HH H 114.235 1.246 4.043 1.00 . A A . 19 TYR HH 1 1
1 299 1 1 19 TYR N N 108.407 1.680 5.952 1.00 . A A . 19 TYR N 1 1
1 300 1 1 19 TYR O O 105.805 0.741 5.963 1.00 . A A . 19 TYR O 1 1
1 301 1 1 19 TYR OH O 113.897 0.503 3.537 1.00 . A A . 19 TYR OH 1 1
1 302 1 1 20 TYR C C 103.224 1.302 2.905 1.00 . A A . 20 TYR C 1 1
1 303 1 1 20 TYR CA C 103.886 1.708 4.221 1.00 . A A . 20 TYR CA 1 1
1 304 1 1 20 TYR CB C 103.273 3.013 4.748 1.00 . A A . 20 TYR CB 1 1
1 305 1 1 20 TYR CD1 C 101.041 2.576 5.850 1.00 . A A . 20 TYR CD1 1 1
1 306 1 1 20 TYR CD2 C 101.051 3.476 3.642 1.00 . A A . 20 TYR CD2 1 1
1 307 1 1 20 TYR CE1 C 99.659 2.579 5.848 1.00 . A A . 20 TYR CE1 1 1
1 308 1 1 20 TYR CE2 C 99.672 3.484 3.632 1.00 . A A . 20 TYR CE2 1 1
1 309 1 1 20 TYR CG C 101.760 3.023 4.748 1.00 . A A . 20 TYR CG 1 1
1 310 1 1 20 TYR CZ C 98.978 3.034 4.737 1.00 . A A . 20 TYR CZ 1 1
1 311 1 1 20 TYR H H 105.683 2.346 3.292 1.00 . A A . 20 TYR H 1 1
1 312 1 1 20 TYR HA H 103.712 0.928 4.946 1.00 . A A . 20 TYR HA 1 1
1 313 1 1 20 TYR HB2 H 103.604 3.172 5.764 1.00 . A A . 20 TYR HB2 1 1
1 314 1 1 20 TYR HB3 H 103.612 3.834 4.133 1.00 . A A . 20 TYR HB3 1 1
1 315 1 1 20 TYR HD1 H 101.577 2.220 6.719 1.00 . A A . 20 TYR HD1 1 1
1 316 1 1 20 TYR HD2 H 101.597 3.828 2.778 1.00 . A A . 20 TYR HD2 1 1
1 317 1 1 20 TYR HE1 H 99.118 2.227 6.714 1.00 . A A . 20 TYR HE1 1 1
1 318 1 1 20 TYR HE2 H 99.142 3.840 2.761 1.00 . A A . 20 TYR HE2 1 1
1 319 1 1 20 TYR HH H 97.284 2.779 3.863 1.00 . A A . 20 TYR HH 1 1
1 320 1 1 20 TYR N N 105.331 1.858 4.068 1.00 . A A . 20 TYR N 1 1
1 321 1 1 20 TYR O O 103.644 1.728 1.826 1.00 . A A . 20 TYR O 1 1
1 322 1 1 20 TYR OH O 97.602 3.038 4.731 1.00 . A A . 20 TYR OH 1 1
1 323 1 1 21 ASP C C 100.046 0.648 1.796 1.00 . A A . 21 ASP C 1 1
1 324 1 1 21 ASP CA C 101.433 0.012 1.848 1.00 . A A . 21 ASP CA 1 1
1 325 1 1 21 ASP CB C 101.295 -1.513 1.885 1.00 . A A . 21 ASP CB 1 1
1 326 1 1 21 ASP CG C 100.996 -2.102 0.520 1.00 . A A . 21 ASP CG 1 1
1 327 1 1 21 ASP H H 101.894 0.191 3.905 1.00 . A A . 21 ASP H 1 1
1 328 1 1 21 ASP HA H 101.982 0.294 0.962 1.00 . A A . 21 ASP HA 1 1
1 329 1 1 21 ASP HB2 H 102.215 -1.943 2.250 1.00 . A A . 21 ASP HB2 1 1
1 330 1 1 21 ASP HB3 H 100.490 -1.781 2.554 1.00 . A A . 21 ASP HB3 1 1
1 331 1 1 21 ASP N N 102.175 0.484 3.013 1.00 . A A . 21 ASP N 1 1
1 332 1 1 21 ASP O O 99.259 0.520 2.735 1.00 . A A . 21 ASP O 1 1
1 333 1 1 21 ASP OD1 O 99.951 -1.753 -0.058 1.00 . A A . 21 ASP OD1 1 1
1 334 1 1 21 ASP OD2 O 101.804 -2.913 0.029 1.00 . A A . 21 ASP OD2 1 1
1 335 1 1 22 LEU C C 97.395 1.011 0.007 1.00 . A A . 22 LEU C 1 1
1 336 1 1 22 LEU CA C 98.458 1.989 0.511 1.00 . A A . 22 LEU CA 1 1
1 337 1 1 22 LEU CB C 98.576 3.175 -0.456 1.00 . A A . 22 LEU CB 1 1
1 338 1 1 22 LEU CD1 C 98.737 3.562 -2.931 1.00 . A A . 22 LEU CD1 1 1
1 339 1 1 22 LEU CD2 C 100.819 3.447 -1.542 1.00 . A A . 22 LEU CD2 1 1
1 340 1 1 22 LEU CG C 99.402 2.920 -1.721 1.00 . A A . 22 LEU CG 1 1
1 341 1 1 22 LEU H H 100.424 1.392 -0.023 1.00 . A A . 22 LEU H 1 1
1 342 1 1 22 LEU HA H 98.148 2.362 1.476 1.00 . A A . 22 LEU HA 1 1
1 343 1 1 22 LEU HB2 H 97.579 3.460 -0.757 1.00 . A A . 22 LEU HB2 1 1
1 344 1 1 22 LEU HB3 H 99.020 4.002 0.076 1.00 . A A . 22 LEU HB3 1 1
1 345 1 1 22 LEU HD11 H 98.911 4.628 -2.913 1.00 . A A . 22 LEU HD11 1 1
1 346 1 1 22 LEU HD12 H 97.675 3.370 -2.900 1.00 . A A . 22 LEU HD12 1 1
1 347 1 1 22 LEU HD13 H 99.154 3.144 -3.835 1.00 . A A . 22 LEU HD13 1 1
1 348 1 1 22 LEU HD21 H 100.911 4.409 -2.024 1.00 . A A . 22 LEU HD21 1 1
1 349 1 1 22 LEU HD22 H 101.519 2.754 -1.985 1.00 . A A . 22 LEU HD22 1 1
1 350 1 1 22 LEU HD23 H 101.034 3.550 -0.488 1.00 . A A . 22 LEU HD23 1 1
1 351 1 1 22 LEU HG H 99.460 1.855 -1.899 1.00 . A A . 22 LEU HG 1 1
1 352 1 1 22 LEU N N 99.754 1.331 0.690 1.00 . A A . 22 LEU N 1 1
1 353 1 1 22 LEU O O 96.201 1.226 0.220 1.00 . A A . 22 LEU O 1 1
1 354 1 1 23 ILE C C 96.103 -1.710 -0.068 1.00 . A A . 23 ILE C 1 1
1 355 1 1 23 ILE CA C 96.908 -1.063 -1.193 1.00 . A A . 23 ILE CA 1 1
1 356 1 1 23 ILE CB C 97.653 -2.170 -1.980 1.00 . A A . 23 ILE CB 1 1
1 357 1 1 23 ILE CD1 C 99.922 -2.240 -3.146 1.00 . A A . 23 ILE CD1 1 1
1 358 1 1 23 ILE CG1 C 98.576 -1.553 -3.038 1.00 . A A . 23 ILE CG1 1 1
1 359 1 1 23 ILE CG2 C 96.658 -3.129 -2.623 1.00 . A A . 23 ILE CG2 1 1
1 360 1 1 23 ILE H H 98.794 -0.178 -0.802 1.00 . A A . 23 ILE H 1 1
1 361 1 1 23 ILE HA H 96.228 -0.566 -1.870 1.00 . A A . 23 ILE HA 1 1
1 362 1 1 23 ILE HB H 98.250 -2.735 -1.279 1.00 . A A . 23 ILE HB 1 1
1 363 1 1 23 ILE HD11 H 100.246 -2.239 -4.176 1.00 . A A . 23 ILE HD11 1 1
1 364 1 1 23 ILE HD12 H 99.838 -3.258 -2.796 1.00 . A A . 23 ILE HD12 1 1
1 365 1 1 23 ILE HD13 H 100.645 -1.711 -2.542 1.00 . A A . 23 ILE HD13 1 1
1 366 1 1 23 ILE HG12 H 98.098 -1.607 -4.003 1.00 . A A . 23 ILE HG12 1 1
1 367 1 1 23 ILE HG13 H 98.754 -0.517 -2.789 1.00 . A A . 23 ILE HG13 1 1
1 368 1 1 23 ILE HG21 H 95.709 -2.631 -2.754 1.00 . A A . 23 ILE HG21 1 1
1 369 1 1 23 ILE HG22 H 96.526 -3.991 -1.985 1.00 . A A . 23 ILE HG22 1 1
1 370 1 1 23 ILE HG23 H 97.032 -3.448 -3.584 1.00 . A A . 23 ILE HG23 1 1
1 371 1 1 23 ILE N N 97.830 -0.060 -0.663 1.00 . A A . 23 ILE N 1 1
1 372 1 1 23 ILE O O 94.873 -1.639 -0.052 1.00 . A A . 23 ILE O 1 1
1 373 1 1 24 SER C C 95.924 -2.021 3.149 1.00 . A A . 24 SER C 1 1
1 374 1 1 24 SER CA C 96.166 -3.003 2.001 1.00 . A A . 24 SER CA 1 1
1 375 1 1 24 SER CB C 97.016 -4.182 2.490 1.00 . A A . 24 SER CB 1 1
1 376 1 1 24 SER H H 97.786 -2.361 0.797 1.00 . A A . 24 SER H 1 1
1 377 1 1 24 SER HA H 95.212 -3.378 1.663 1.00 . A A . 24 SER HA 1 1
1 378 1 1 24 SER HB2 H 97.733 -3.832 3.217 1.00 . A A . 24 SER HB2 1 1
1 379 1 1 24 SER HB3 H 96.372 -4.920 2.946 1.00 . A A . 24 SER HB3 1 1
1 380 1 1 24 SER HG H 98.101 -5.622 1.717 1.00 . A A . 24 SER HG 1 1
1 381 1 1 24 SER N N 96.809 -2.340 0.869 1.00 . A A . 24 SER N 1 1
1 382 1 1 24 SER O O 94.927 -2.129 3.864 1.00 . A A . 24 SER O 1 1
1 383 1 1 24 SER OG O 97.719 -4.792 1.419 1.00 . A A . 24 SER OG 1 1
1 384 1 1 25 GLY C C 97.359 -0.553 5.679 1.00 . A A . 25 GLY C 1 1
1 385 1 1 25 GLY CA C 96.715 -0.089 4.389 1.00 . A A . 25 GLY CA 1 1
1 386 1 1 25 GLY H H 97.620 -1.034 2.726 1.00 . A A . 25 GLY H 1 1
1 387 1 1 25 GLY HA2 H 97.184 0.832 4.077 1.00 . A A . 25 GLY HA2 1 1
1 388 1 1 25 GLY HA3 H 95.667 0.097 4.570 1.00 . A A . 25 GLY HA3 1 1
1 389 1 1 25 GLY N N 96.844 -1.069 3.323 1.00 . A A . 25 GLY N 1 1
1 390 1 1 25 GLY O O 96.702 -0.617 6.719 1.00 . A A . 25 GLY O 1 1
1 391 1 1 26 ALA C C 100.819 -0.820 6.800 1.00 . A A . 26 ALA C 1 1
1 392 1 1 26 ALA CA C 99.384 -1.345 6.790 1.00 . A A . 26 ALA CA 1 1
1 393 1 1 26 ALA CB C 99.378 -2.867 6.852 1.00 . A A . 26 ALA CB 1 1
1 394 1 1 26 ALA H H 99.121 -0.809 4.756 1.00 . A A . 26 ALA H 1 1
1 395 1 1 26 ALA HA H 98.872 -0.974 7.665 1.00 . A A . 26 ALA HA 1 1
1 396 1 1 26 ALA HB1 H 98.395 -3.212 7.137 1.00 . A A . 26 ALA HB1 1 1
1 397 1 1 26 ALA HB2 H 100.101 -3.199 7.583 1.00 . A A . 26 ALA HB2 1 1
1 398 1 1 26 ALA HB3 H 99.635 -3.270 5.884 1.00 . A A . 26 ALA HB3 1 1
1 399 1 1 26 ALA N N 98.651 -0.881 5.614 1.00 . A A . 26 ALA N 1 1
1 400 1 1 26 ALA O O 101.472 -0.748 5.757 1.00 . A A . 26 ALA O 1 1
1 401 1 1 27 SER C C 103.651 -1.111 8.329 1.00 . A A . 27 SER C 1 1
1 402 1 1 27 SER CA C 102.667 0.044 8.145 1.00 . A A . 27 SER CA 1 1
1 403 1 1 27 SER CB C 102.753 1.006 9.336 1.00 . A A . 27 SER CB 1 1
1 404 1 1 27 SER H H 100.738 -0.553 8.784 1.00 . A A . 27 SER H 1 1
1 405 1 1 27 SER HA H 102.925 0.578 7.242 1.00 . A A . 27 SER HA 1 1
1 406 1 1 27 SER HB2 H 102.875 0.440 10.247 1.00 . A A . 27 SER HB2 1 1
1 407 1 1 27 SER HB3 H 103.603 1.663 9.205 1.00 . A A . 27 SER HB3 1 1
1 408 1 1 27 SER HG H 101.039 1.472 10.168 1.00 . A A . 27 SER HG 1 1
1 409 1 1 27 SER N N 101.306 -0.464 7.990 1.00 . A A . 27 SER N 1 1
1 410 1 1 27 SER O O 103.421 -2.010 9.140 1.00 . A A . 27 SER O 1 1
1 411 1 1 27 SER OG O 101.579 1.797 9.445 1.00 . A A . 27 SER OG 1 1
1 412 1 1 28 GLN C C 107.143 -1.531 7.900 1.00 . A A . 28 GLN C 1 1
1 413 1 1 28 GLN CA C 105.761 -2.125 7.621 1.00 . A A . 28 GLN CA 1 1
1 414 1 1 28 GLN CB C 105.783 -2.910 6.303 1.00 . A A . 28 GLN CB 1 1
1 415 1 1 28 GLN CD C 104.825 -5.066 7.216 1.00 . A A . 28 GLN CD 1 1
1 416 1 1 28 GLN CG C 105.980 -4.407 6.484 1.00 . A A . 28 GLN CG 1 1
1 417 1 1 28 GLN H H 104.856 -0.339 6.932 1.00 . A A . 28 GLN H 1 1
1 418 1 1 28 GLN HA H 105.502 -2.797 8.426 1.00 . A A . 28 GLN HA 1 1
1 419 1 1 28 GLN HB2 H 104.845 -2.753 5.790 1.00 . A A . 28 GLN HB2 1 1
1 420 1 1 28 GLN HB3 H 106.586 -2.534 5.687 1.00 . A A . 28 GLN HB3 1 1
1 421 1 1 28 GLN HE21 H 104.076 -5.741 5.499 1.00 . A A . 28 GLN HE21 1 1
1 422 1 1 28 GLN HE22 H 103.183 -6.148 6.922 1.00 . A A . 28 GLN HE22 1 1
1 423 1 1 28 GLN HG2 H 106.076 -4.863 5.510 1.00 . A A . 28 GLN HG2 1 1
1 424 1 1 28 GLN HG3 H 106.886 -4.572 7.048 1.00 . A A . 28 GLN HG3 1 1
1 425 1 1 28 GLN N N 104.739 -1.081 7.563 1.00 . A A . 28 GLN N 1 1
1 426 1 1 28 GLN NE2 N 103.939 -5.718 6.470 1.00 . A A . 28 GLN NE2 1 1
1 427 1 1 28 GLN O O 107.333 -0.315 7.839 1.00 . A A . 28 GLN O 1 1
1 428 1 1 28 GLN OE1 O 104.731 -4.990 8.441 1.00 . A A . 28 GLN OE1 1 1
1 429 1 1 29 TRP C C 110.478 -2.734 7.632 1.00 . A A . 29 TRP C 1 1
1 430 1 1 29 TRP CA C 109.474 -1.968 8.493 1.00 . A A . 29 TRP CA 1 1
1 431 1 1 29 TRP CB C 109.795 -2.155 9.976 1.00 . A A . 29 TRP CB 1 1
1 432 1 1 29 TRP CD1 C 107.975 -1.175 11.489 1.00 . A A . 29 TRP CD1 1 1
1 433 1 1 29 TRP CD2 C 109.724 0.182 11.157 1.00 . A A . 29 TRP CD2 1 1
1 434 1 1 29 TRP CE2 C 108.802 0.834 11.997 1.00 . A A . 29 TRP CE2 1 1
1 435 1 1 29 TRP CE3 C 110.904 0.845 10.809 1.00 . A A . 29 TRP CE3 1 1
1 436 1 1 29 TRP CG C 109.176 -1.103 10.845 1.00 . A A . 29 TRP CG 1 1
1 437 1 1 29 TRP CH2 C 110.189 2.740 12.138 1.00 . A A . 29 TRP CH2 1 1
1 438 1 1 29 TRP CZ2 C 109.025 2.116 12.494 1.00 . A A . 29 TRP CZ2 1 1
1 439 1 1 29 TRP CZ3 C 111.124 2.116 11.303 1.00 . A A . 29 TRP CZ3 1 1
1 440 1 1 29 TRP H H 107.892 -3.356 8.240 1.00 . A A . 29 TRP H 1 1
1 441 1 1 29 TRP HA H 109.545 -0.918 8.251 1.00 . A A . 29 TRP HA 1 1
1 442 1 1 29 TRP HB2 H 109.427 -3.117 10.301 1.00 . A A . 29 TRP HB2 1 1
1 443 1 1 29 TRP HB3 H 110.866 -2.117 10.115 1.00 . A A . 29 TRP HB3 1 1
1 444 1 1 29 TRP HD1 H 107.313 -2.027 11.448 1.00 . A A . 29 TRP HD1 1 1
1 445 1 1 29 TRP HE1 H 106.950 0.175 12.728 1.00 . A A . 29 TRP HE1 1 1
1 446 1 1 29 TRP HE3 H 111.638 0.380 10.167 1.00 . A A . 29 TRP HE3 1 1
1 447 1 1 29 TRP HH2 H 110.401 3.735 12.501 1.00 . A A . 29 TRP HH2 1 1
1 448 1 1 29 TRP HZ2 H 108.315 2.611 13.139 1.00 . A A . 29 TRP HZ2 1 1
1 449 1 1 29 TRP HZ3 H 112.031 2.643 11.044 1.00 . A A . 29 TRP HZ3 1 1
1 450 1 1 29 TRP N N 108.106 -2.400 8.207 1.00 . A A . 29 TRP N 1 1
1 451 1 1 29 TRP NE1 N 107.743 -0.014 12.185 1.00 . A A . 29 TRP NE1 1 1
1 452 1 1 29 TRP O O 111.375 -2.135 7.035 1.00 . A A . 29 TRP O 1 1
1 453 1 1 30 GLU C C 110.969 -4.662 5.268 1.00 . A A . 30 GLU C 1 1
1 454 1 1 30 GLU CA C 111.205 -4.898 6.761 1.00 . A A . 30 GLU CA 1 1
1 455 1 1 30 GLU CB C 110.985 -6.376 7.098 1.00 . A A . 30 GLU CB 1 1
1 456 1 1 30 GLU CD C 113.104 -7.651 7.618 1.00 . A A . 30 GLU CD 1 1
1 457 1 1 30 GLU CG C 111.913 -6.902 8.183 1.00 . A A . 30 GLU CG 1 1
1 458 1 1 30 GLU H H 109.581 -4.476 8.055 1.00 . A A . 30 GLU H 1 1
1 459 1 1 30 GLU HA H 112.223 -4.629 7.001 1.00 . A A . 30 GLU HA 1 1
1 460 1 1 30 GLU HB2 H 109.966 -6.509 7.430 1.00 . A A . 30 GLU HB2 1 1
1 461 1 1 30 GLU HB3 H 111.142 -6.963 6.205 1.00 . A A . 30 GLU HB3 1 1
1 462 1 1 30 GLU HG2 H 112.275 -6.068 8.766 1.00 . A A . 30 GLU HG2 1 1
1 463 1 1 30 GLU HG3 H 111.354 -7.570 8.822 1.00 . A A . 30 GLU HG3 1 1
1 464 1 1 30 GLU N N 110.318 -4.057 7.562 1.00 . A A . 30 GLU N 1 1
1 465 1 1 30 GLU O O 109.836 -4.753 4.791 1.00 . A A . 30 GLU O 1 1
1 466 1 1 30 GLU OE1 O 112.935 -8.823 7.220 1.00 . A A . 30 GLU OE1 1 1
1 467 1 1 30 GLU OE2 O 114.206 -7.065 7.575 1.00 . A A . 30 GLU OE2 1 1
1 468 1 1 31 LYS C C 111.578 -5.381 2.340 1.00 . A A . 31 LYS C 1 1
1 469 1 1 31 LYS CA C 111.947 -4.102 3.099 1.00 . A A . 31 LYS CA 1 1
1 470 1 1 31 LYS CB C 113.270 -3.538 2.571 1.00 . A A . 31 LYS CB 1 1
1 471 1 1 31 LYS CD C 114.468 -2.314 0.726 1.00 . A A . 31 LYS CD 1 1
1 472 1 1 31 LYS CE C 115.073 -1.085 1.390 1.00 . A A . 31 LYS CE 1 1
1 473 1 1 31 LYS CG C 113.117 -2.670 1.331 1.00 . A A . 31 LYS CG 1 1
1 474 1 1 31 LYS H H 112.916 -4.295 4.975 1.00 . A A . 31 LYS H 1 1
1 475 1 1 31 LYS HA H 111.169 -3.369 2.946 1.00 . A A . 31 LYS HA 1 1
1 476 1 1 31 LYS HB2 H 113.726 -2.940 3.347 1.00 . A A . 31 LYS HB2 1 1
1 477 1 1 31 LYS HB3 H 113.928 -4.361 2.331 1.00 . A A . 31 LYS HB3 1 1
1 478 1 1 31 LYS HD2 H 115.141 -3.148 0.855 1.00 . A A . 31 LYS HD2 1 1
1 479 1 1 31 LYS HD3 H 114.337 -2.114 -0.327 1.00 . A A . 31 LYS HD3 1 1
1 480 1 1 31 LYS HE2 H 114.428 -0.239 1.208 1.00 . A A . 31 LYS HE2 1 1
1 481 1 1 31 LYS HE3 H 115.140 -1.263 2.454 1.00 . A A . 31 LYS HE3 1 1
1 482 1 1 31 LYS HG2 H 112.537 -3.208 0.597 1.00 . A A . 31 LYS HG2 1 1
1 483 1 1 31 LYS HG3 H 112.603 -1.759 1.602 1.00 . A A . 31 LYS HG3 1 1
1 484 1 1 31 LYS HZ1 H 117.101 -1.527 1.141 1.00 . A A . 31 LYS HZ1 1 1
1 485 1 1 31 LYS HZ2 H 116.768 0.128 1.242 1.00 . A A . 31 LYS HZ2 1 1
1 486 1 1 31 LYS HZ3 H 116.409 -0.720 -0.175 1.00 . A A . 31 LYS HZ3 1 1
1 487 1 1 31 LYS N N 112.042 -4.355 4.537 1.00 . A A . 31 LYS N 1 1
1 488 1 1 31 LYS NZ N 116.433 -0.780 0.862 1.00 . A A . 31 LYS NZ 1 1
1 489 1 1 31 LYS O O 112.283 -6.388 2.430 1.00 . A A . 31 LYS O 1 1
1 490 1 1 32 PRO C C 110.851 -6.788 -0.427 1.00 . A A . 32 PRO C 1 1
1 491 1 1 32 PRO CA C 109.996 -6.520 0.811 1.00 . A A . 32 PRO CA 1 1
1 492 1 1 32 PRO CB C 108.575 -6.125 0.401 1.00 . A A . 32 PRO CB 1 1
1 493 1 1 32 PRO CD C 109.556 -4.198 1.425 1.00 . A A . 32 PRO CD 1 1
1 494 1 1 32 PRO CG C 108.599 -4.637 0.349 1.00 . A A . 32 PRO CG 1 1
1 495 1 1 32 PRO HA H 109.962 -7.411 1.421 1.00 . A A . 32 PRO HA 1 1
1 496 1 1 32 PRO HB2 H 108.345 -6.552 -0.565 1.00 . A A . 32 PRO HB2 1 1
1 497 1 1 32 PRO HB3 H 107.872 -6.483 1.137 1.00 . A A . 32 PRO HB3 1 1
1 498 1 1 32 PRO HD2 H 110.104 -3.323 1.106 1.00 . A A . 32 PRO HD2 1 1
1 499 1 1 32 PRO HD3 H 109.024 -3.997 2.342 1.00 . A A . 32 PRO HD3 1 1
1 500 1 1 32 PRO HG2 H 108.948 -4.309 -0.620 1.00 . A A . 32 PRO HG2 1 1
1 501 1 1 32 PRO HG3 H 107.612 -4.247 0.544 1.00 . A A . 32 PRO HG3 1 1
1 502 1 1 32 PRO N N 110.459 -5.357 1.583 1.00 . A A . 32 PRO N 1 1
1 503 1 1 32 PRO O O 111.802 -6.056 -0.709 1.00 . A A . 32 PRO O 1 1
1 504 1 1 33 GLU C C 110.713 -7.414 -3.581 1.00 . A A . 33 GLU C 1 1
1 505 1 1 33 GLU CA C 111.232 -8.203 -2.379 1.00 . A A . 33 GLU CA 1 1
1 506 1 1 33 GLU CB C 111.127 -9.711 -2.645 1.00 . A A . 33 GLU CB 1 1
1 507 1 1 33 GLU CD C 112.245 -11.414 -4.153 1.00 . A A . 33 GLU CD 1 1
1 508 1 1 33 GLU CG C 112.438 -10.340 -3.098 1.00 . A A . 33 GLU CG 1 1
1 509 1 1 33 GLU H H 109.731 -8.383 -0.895 1.00 . A A . 33 GLU H 1 1
1 510 1 1 33 GLU HA H 112.269 -7.949 -2.222 1.00 . A A . 33 GLU HA 1 1
1 511 1 1 33 GLU HB2 H 110.811 -10.204 -1.737 1.00 . A A . 33 GLU HB2 1 1
1 512 1 1 33 GLU HB3 H 110.387 -9.880 -3.412 1.00 . A A . 33 GLU HB3 1 1
1 513 1 1 33 GLU HG2 H 113.070 -9.566 -3.510 1.00 . A A . 33 GLU HG2 1 1
1 514 1 1 33 GLU HG3 H 112.926 -10.781 -2.241 1.00 . A A . 33 GLU HG3 1 1
1 515 1 1 33 GLU N N 110.500 -7.841 -1.168 1.00 . A A . 33 GLU N 1 1
1 516 1 1 33 GLU O O 109.982 -7.944 -4.421 1.00 . A A . 33 GLU O 1 1
1 517 1 1 33 GLU OE1 O 111.381 -12.295 -3.957 1.00 . A A . 33 GLU OE1 1 1
1 518 1 1 33 GLU OE2 O 112.961 -11.375 -5.176 1.00 . A A . 33 GLU OE2 1 1
1 519 1 1 34 GLY C C 110.580 -3.828 -4.351 1.00 . A A . 34 GLY C 1 1
1 520 1 1 34 GLY CA C 110.664 -5.291 -4.747 1.00 . A A . 34 GLY CA 1 1
1 521 1 1 34 GLY H H 111.677 -5.775 -2.951 1.00 . A A . 34 GLY H 1 1
1 522 1 1 34 GLY HA2 H 111.363 -5.393 -5.565 1.00 . A A . 34 GLY HA2 1 1
1 523 1 1 34 GLY HA3 H 109.690 -5.619 -5.080 1.00 . A A . 34 GLY HA3 1 1
1 524 1 1 34 GLY N N 111.096 -6.141 -3.652 1.00 . A A . 34 GLY N 1 1
1 525 1 1 34 GLY O O 109.574 -3.166 -4.611 1.00 . A A . 34 GLY O 1 1
1 526 1 1 35 PHE C C 112.924 -1.228 -3.868 1.00 . A A . 35 PHE C 1 1
1 527 1 1 35 PHE CA C 111.690 -1.927 -3.295 1.00 . A A . 35 PHE CA 1 1
1 528 1 1 35 PHE CB C 111.686 -1.843 -1.762 1.00 . A A . 35 PHE CB 1 1
1 529 1 1 35 PHE CD1 C 109.886 -0.125 -1.385 1.00 . A A . 35 PHE CD1 1 1
1 530 1 1 35 PHE CD2 C 112.076 0.329 -0.558 1.00 . A A . 35 PHE CD2 1 1
1 531 1 1 35 PHE CE1 C 109.446 1.090 -0.893 1.00 . A A . 35 PHE CE1 1 1
1 532 1 1 35 PHE CE2 C 111.641 1.544 -0.065 1.00 . A A . 35 PHE CE2 1 1
1 533 1 1 35 PHE CG C 111.206 -0.520 -1.224 1.00 . A A . 35 PHE CG 1 1
1 534 1 1 35 PHE CZ C 110.324 1.924 -0.232 1.00 . A A . 35 PHE CZ 1 1
1 535 1 1 35 PHE H H 112.414 -3.900 -3.548 1.00 . A A . 35 PHE H 1 1
1 536 1 1 35 PHE HA H 110.807 -1.436 -3.675 1.00 . A A . 35 PHE HA 1 1
1 537 1 1 35 PHE HB2 H 111.039 -2.614 -1.371 1.00 . A A . 35 PHE HB2 1 1
1 538 1 1 35 PHE HB3 H 112.690 -2.007 -1.399 1.00 . A A . 35 PHE HB3 1 1
1 539 1 1 35 PHE HD1 H 109.195 -0.777 -1.902 1.00 . A A . 35 PHE HD1 1 1
1 540 1 1 35 PHE HD2 H 113.106 0.034 -0.427 1.00 . A A . 35 PHE HD2 1 1
1 541 1 1 35 PHE HE1 H 108.416 1.387 -1.025 1.00 . A A . 35 PHE HE1 1 1
1 542 1 1 35 PHE HE2 H 112.329 2.195 0.452 1.00 . A A . 35 PHE HE2 1 1
1 543 1 1 35 PHE HZ H 109.982 2.873 0.153 1.00 . A A . 35 PHE HZ 1 1
1 544 1 1 35 PHE N N 111.642 -3.322 -3.724 1.00 . A A . 35 PHE N 1 1
1 545 1 1 35 PHE O O 113.794 -1.874 -4.455 1.00 . A A . 35 PHE O 1 1
1 546 1 1 36 GLN C C 114.076 0.970 -5.742 1.00 . A A . 36 GLN C 1 1
1 547 1 1 36 GLN CA C 114.102 0.901 -4.211 1.00 . A A . 36 GLN CA 1 1
1 548 1 1 36 GLN CB C 115.445 0.336 -3.724 1.00 . A A . 36 GLN CB 1 1
1 549 1 1 36 GLN CD C 117.614 0.861 -2.525 1.00 . A A . 36 GLN CD 1 1
1 550 1 1 36 GLN CG C 116.151 1.226 -2.710 1.00 . A A . 36 GLN CG 1 1
1 551 1 1 36 GLN H H 112.254 0.552 -3.237 1.00 . A A . 36 GLN H 1 1
1 552 1 1 36 GLN HA H 113.985 1.902 -3.822 1.00 . A A . 36 GLN HA 1 1
1 553 1 1 36 GLN HB2 H 115.273 -0.626 -3.266 1.00 . A A . 36 GLN HB2 1 1
1 554 1 1 36 GLN HB3 H 116.099 0.207 -4.574 1.00 . A A . 36 GLN HB3 1 1
1 555 1 1 36 GLN HE21 H 117.146 -1.065 -2.332 1.00 . A A . 36 GLN HE21 1 1
1 556 1 1 36 GLN HE22 H 118.827 -0.685 -2.214 1.00 . A A . 36 GLN HE22 1 1
1 557 1 1 36 GLN HG2 H 116.094 2.250 -3.046 1.00 . A A . 36 GLN HG2 1 1
1 558 1 1 36 GLN HG3 H 115.649 1.133 -1.759 1.00 . A A . 36 GLN HG3 1 1
1 559 1 1 36 GLN N N 112.985 0.098 -3.704 1.00 . A A . 36 GLN N 1 1
1 560 1 1 36 GLN NE2 N 117.890 -0.426 -2.338 1.00 . A A . 36 GLN NE2 1 1
1 561 1 1 36 GLN O O 115.123 1.006 -6.391 1.00 . A A . 36 GLN O 1 1
1 562 1 1 36 GLN OE1 O 118.489 1.727 -2.548 1.00 . A A . 36 GLN OE1 1 1
1 563 1 1 37 GLY C C 113.160 -0.210 -8.451 1.00 . A A . 37 GLY C 1 1
1 564 1 1 37 GLY CA C 112.718 1.066 -7.755 1.00 . A A . 37 GLY CA 1 1
1 565 1 1 37 GLY H H 112.069 0.972 -5.741 1.00 . A A . 37 GLY H 1 1
1 566 1 1 37 GLY HA2 H 111.681 1.252 -7.990 1.00 . A A . 37 GLY HA2 1 1
1 567 1 1 37 GLY HA3 H 113.311 1.888 -8.126 1.00 . A A . 37 GLY HA3 1 1
1 568 1 1 37 GLY N N 112.867 0.995 -6.310 1.00 . A A . 37 GLY N 1 1
1 569 1 1 37 GLY O O 112.883 -1.311 -7.972 1.00 . A A . 37 GLY O 1 1
1 570 1 1 38 ASP C C 115.599 -1.790 -9.712 1.00 . A A . 38 ASP C 1 1
1 571 1 1 38 ASP CA C 114.333 -1.209 -10.347 1.00 . A A . 38 ASP CA 1 1
1 572 1 1 38 ASP CB C 114.615 -0.814 -11.802 1.00 . A A . 38 ASP CB 1 1
1 573 1 1 38 ASP CG C 113.453 -0.086 -12.455 1.00 . A A . 38 ASP CG 1 1
1 574 1 1 38 ASP H H 114.037 0.845 -9.912 1.00 . A A . 38 ASP H 1 1
1 575 1 1 38 ASP HA H 113.559 -1.963 -10.333 1.00 . A A . 38 ASP HA 1 1
1 576 1 1 38 ASP HB2 H 115.479 -0.168 -11.831 1.00 . A A . 38 ASP HB2 1 1
1 577 1 1 38 ASP HB3 H 114.821 -1.706 -12.374 1.00 . A A . 38 ASP HB3 1 1
1 578 1 1 38 ASP N N 113.850 -0.060 -9.583 1.00 . A A . 38 ASP N 1 1
1 579 1 1 38 ASP O O 116.093 -1.273 -8.707 1.00 . A A . 38 ASP O 1 1
1 580 1 1 38 ASP OD1 O 112.334 -0.641 -12.471 1.00 . A A . 38 ASP OD1 1 1
1 581 1 1 38 ASP OD2 O 113.666 1.039 -12.954 1.00 . A A . 38 ASP OD2 1 1
1 582 1 1 39 LEU C C 118.157 -4.111 -10.931 1.00 . A A . 39 LEU C 1 1
1 583 1 1 39 LEU CA C 117.322 -3.521 -9.790 1.00 . A A . 39 LEU CA 1 1
1 584 1 1 39 LEU CB C 116.936 -4.617 -8.788 1.00 . A A . 39 LEU CB 1 1
1 585 1 1 39 LEU CD1 C 117.528 -5.687 -6.596 1.00 . A A . 39 LEU CD1 1 1
1 586 1 1 39 LEU CD2 C 118.895 -6.178 -8.633 1.00 . A A . 39 LEU CD2 1 1
1 587 1 1 39 LEU CG C 118.076 -5.125 -7.900 1.00 . A A . 39 LEU CG 1 1
1 588 1 1 39 LEU H H 115.678 -3.236 -11.096 1.00 . A A . 39 LEU H 1 1
1 589 1 1 39 LEU HA H 117.911 -2.773 -9.282 1.00 . A A . 39 LEU HA 1 1
1 590 1 1 39 LEU HB2 H 116.157 -4.227 -8.148 1.00 . A A . 39 LEU HB2 1 1
1 591 1 1 39 LEU HB3 H 116.537 -5.455 -9.339 1.00 . A A . 39 LEU HB3 1 1
1 592 1 1 39 LEU HD11 H 117.515 -4.910 -5.847 1.00 . A A . 39 LEU HD11 1 1
1 593 1 1 39 LEU HD12 H 118.157 -6.499 -6.262 1.00 . A A . 39 LEU HD12 1 1
1 594 1 1 39 LEU HD13 H 116.523 -6.052 -6.753 1.00 . A A . 39 LEU HD13 1 1
1 595 1 1 39 LEU HD21 H 119.399 -6.807 -7.914 1.00 . A A . 39 LEU HD21 1 1
1 596 1 1 39 LEU HD22 H 119.627 -5.692 -9.261 1.00 . A A . 39 LEU HD22 1 1
1 597 1 1 39 LEU HD23 H 118.242 -6.783 -9.245 1.00 . A A . 39 LEU HD23 1 1
1 598 1 1 39 LEU HG H 118.730 -4.300 -7.658 1.00 . A A . 39 LEU HG 1 1
1 599 1 1 39 LEU N N 116.117 -2.869 -10.301 1.00 . A A . 39 LEU N 1 1
1 600 1 1 39 LEU O O 117.884 -5.217 -11.403 1.00 . A A . 39 LEU O 1 1
1 601 1 1 40 LYS C C 119.281 -3.935 -13.773 1.00 . A A . 40 LYS C 1 1
1 602 1 1 40 LYS CA C 120.057 -3.795 -12.460 1.00 . A A . 40 LYS CA 1 1
1 603 1 1 40 LYS CB C 120.731 -5.124 -12.097 1.00 . A A . 40 LYS CB 1 1
1 604 1 1 40 LYS CD C 122.780 -6.575 -12.215 1.00 . A A . 40 LYS CD 1 1
1 605 1 1 40 LYS CE C 124.287 -6.624 -12.433 1.00 . A A . 40 LYS CE 1 1
1 606 1 1 40 LYS CG C 122.221 -5.170 -12.403 1.00 . A A . 40 LYS CG 1 1
1 607 1 1 40 LYS H H 119.337 -2.488 -10.953 1.00 . A A . 40 LYS H 1 1
1 608 1 1 40 LYS HA H 120.819 -3.040 -12.587 1.00 . A A . 40 LYS HA 1 1
1 609 1 1 40 LYS HB2 H 120.600 -5.299 -11.039 1.00 . A A . 40 LYS HB2 1 1
1 610 1 1 40 LYS HB3 H 120.247 -5.918 -12.645 1.00 . A A . 40 LYS HB3 1 1
1 611 1 1 40 LYS HD2 H 122.563 -6.904 -11.210 1.00 . A A . 40 LYS HD2 1 1
1 612 1 1 40 LYS HD3 H 122.301 -7.237 -12.922 1.00 . A A . 40 LYS HD3 1 1
1 613 1 1 40 LYS HE2 H 124.748 -5.836 -11.857 1.00 . A A . 40 LYS HE2 1 1
1 614 1 1 40 LYS HE3 H 124.653 -7.581 -12.088 1.00 . A A . 40 LYS HE3 1 1
1 615 1 1 40 LYS HG2 H 122.380 -4.863 -13.426 1.00 . A A . 40 LYS HG2 1 1
1 616 1 1 40 LYS HG3 H 122.737 -4.494 -11.737 1.00 . A A . 40 LYS HG3 1 1
1 617 1 1 40 LYS HZ1 H 123.882 -6.778 -14.482 1.00 . A A . 40 LYS HZ1 1 1
1 618 1 1 40 LYS HZ2 H 125.509 -7.012 -14.086 1.00 . A A . 40 LYS HZ2 1 1
1 619 1 1 40 LYS HZ3 H 124.853 -5.454 -14.072 1.00 . A A . 40 LYS HZ3 1 1
1 620 1 1 40 LYS N N 119.175 -3.359 -11.371 1.00 . A A . 40 LYS N 1 1
1 621 1 1 40 LYS NZ N 124.658 -6.455 -13.869 1.00 . A A . 40 LYS NZ 1 1
1 622 1 1 40 LYS O O 118.053 -3.841 -13.788 1.00 . A A . 40 LYS O 1 1
1 623 1 1 41 LYS C C 118.668 -3.042 -16.620 1.00 . A A . 41 LYS C 1 1
1 624 1 1 41 LYS CA C 119.397 -4.318 -16.196 1.00 . A A . 41 LYS CA 1 1
1 625 1 1 41 LYS CB C 118.430 -5.509 -16.200 1.00 . A A . 41 LYS CB 1 1
1 626 1 1 41 LYS CD C 118.795 -7.357 -17.875 1.00 . A A . 41 LYS CD 1 1
1 627 1 1 41 LYS CE C 118.032 -8.537 -17.282 1.00 . A A . 41 LYS CE 1 1
1 628 1 1 41 LYS CG C 118.099 -6.032 -17.592 1.00 . A A . 41 LYS CG 1 1
1 629 1 1 41 LYS H H 120.983 -4.225 -14.792 1.00 . A A . 41 LYS H 1 1
1 630 1 1 41 LYS HA H 120.190 -4.511 -16.902 1.00 . A A . 41 LYS HA 1 1
1 631 1 1 41 LYS HB2 H 118.870 -6.316 -15.632 1.00 . A A . 41 LYS HB2 1 1
1 632 1 1 41 LYS HB3 H 117.508 -5.210 -15.724 1.00 . A A . 41 LYS HB3 1 1
1 633 1 1 41 LYS HD2 H 118.869 -7.492 -18.944 1.00 . A A . 41 LYS HD2 1 1
1 634 1 1 41 LYS HD3 H 119.786 -7.330 -17.446 1.00 . A A . 41 LYS HD3 1 1
1 635 1 1 41 LYS HE2 H 118.628 -9.430 -17.404 1.00 . A A . 41 LYS HE2 1 1
1 636 1 1 41 LYS HE3 H 117.873 -8.354 -16.230 1.00 . A A . 41 LYS HE3 1 1
1 637 1 1 41 LYS HG2 H 117.032 -6.175 -17.666 1.00 . A A . 41 LYS HG2 1 1
1 638 1 1 41 LYS HG3 H 118.417 -5.305 -18.324 1.00 . A A . 41 LYS HG3 1 1
1 639 1 1 41 LYS HZ1 H 116.034 -8.024 -17.624 1.00 . A A . 41 LYS HZ1 1 1
1 640 1 1 41 LYS HZ2 H 116.338 -9.685 -17.708 1.00 . A A . 41 LYS HZ2 1 1
1 641 1 1 41 LYS HZ3 H 116.814 -8.674 -18.978 1.00 . A A . 41 LYS HZ3 1 1
1 642 1 1 41 LYS N N 120.009 -4.161 -14.872 1.00 . A A . 41 LYS N 1 1
1 643 1 1 41 LYS NZ N 116.713 -8.744 -17.944 1.00 . A A . 41 LYS NZ 1 1
1 644 1 1 41 LYS O O 117.546 -2.782 -16.184 1.00 . A A . 41 LYS O 1 1
1 645 1 1 42 THR C C 118.529 -0.002 -16.798 1.00 . A A . 42 THR C 1 1
1 646 1 1 42 THR CA C 118.744 -0.989 -17.955 1.00 . A A . 42 THR CA 1 1
1 647 1 1 42 THR CB C 117.418 -1.259 -18.681 1.00 . A A . 42 THR CB 1 1
1 648 1 1 42 THR CG2 C 116.994 -0.137 -19.607 1.00 . A A . 42 THR CG2 1 1
1 649 1 1 42 THR H H 120.214 -2.507 -17.779 1.00 . A A . 42 THR H 1 1
1 650 1 1 42 THR HA H 119.443 -0.554 -18.654 1.00 . A A . 42 THR HA 1 1
1 651 1 1 42 THR HB H 116.640 -1.388 -17.941 1.00 . A A . 42 THR HB 1 1
1 652 1 1 42 THR HG1 H 118.250 -2.393 -20.049 1.00 . A A . 42 THR HG1 1 1
1 653 1 1 42 THR HG21 H 116.831 -0.532 -20.599 1.00 . A A . 42 THR HG21 1 1
1 654 1 1 42 THR HG22 H 117.767 0.616 -19.641 1.00 . A A . 42 THR HG22 1 1
1 655 1 1 42 THR HG23 H 116.078 0.303 -19.241 1.00 . A A . 42 THR HG23 1 1
1 656 1 1 42 THR N N 119.321 -2.246 -17.472 1.00 . A A . 42 THR N 1 1
1 657 1 1 42 THR O O 117.686 0.893 -16.880 1.00 . A A . 42 THR O 1 1
1 658 1 1 42 THR OG1 O 117.497 -2.445 -19.456 1.00 . A A . 42 THR OG1 1 1
1 659 1 1 43 ALA C C 120.596 1.129 -14.081 1.00 . A A . 43 ALA C 1 1
1 660 1 1 43 ALA CA C 119.209 0.685 -14.546 1.00 . A A . 43 ALA CA 1 1
1 661 1 1 43 ALA CB C 118.479 -0.045 -13.424 1.00 . A A . 43 ALA CB 1 1
1 662 1 1 43 ALA H H 119.955 -0.905 -15.719 1.00 . A A . 43 ALA H 1 1
1 663 1 1 43 ALA HA H 118.632 1.559 -14.814 1.00 . A A . 43 ALA HA 1 1
1 664 1 1 43 ALA HB1 H 118.353 0.619 -12.582 1.00 . A A . 43 ALA HB1 1 1
1 665 1 1 43 ALA HB2 H 119.057 -0.905 -13.120 1.00 . A A . 43 ALA HB2 1 1
1 666 1 1 43 ALA HB3 H 117.510 -0.369 -13.775 1.00 . A A . 43 ALA HB3 1 1
1 667 1 1 43 ALA N N 119.302 -0.176 -15.722 1.00 . A A . 43 ALA N 1 1
1 668 1 1 43 ALA O O 121.609 0.722 -14.652 1.00 . A A . 43 ALA O 1 1
1 669 1 1 44 VAL C C 122.018 2.168 -11.008 1.00 . A A . 44 VAL C 1 1
1 670 1 1 44 VAL CA C 121.900 2.465 -12.506 1.00 . A A . 44 VAL CA 1 1
1 671 1 1 44 VAL CB C 122.055 3.984 -12.738 1.00 . A A . 44 VAL CB 1 1
1 672 1 1 44 VAL CG1 C 123.454 4.440 -12.354 1.00 . A A . 44 VAL CG1 1 1
1 673 1 1 44 VAL CG2 C 121.746 4.352 -14.186 1.00 . A A . 44 VAL CG2 1 1
1 674 1 1 44 VAL H H 119.796 2.258 -12.630 1.00 . A A . 44 VAL H 1 1
1 675 1 1 44 VAL HA H 122.703 1.960 -13.025 1.00 . A A . 44 VAL HA 1 1
1 676 1 1 44 VAL HB H 121.349 4.496 -12.101 1.00 . A A . 44 VAL HB 1 1
1 677 1 1 44 VAL HG11 H 123.411 5.451 -11.978 1.00 . A A . 44 VAL HG11 1 1
1 678 1 1 44 VAL HG12 H 124.097 4.405 -13.221 1.00 . A A . 44 VAL HG12 1 1
1 679 1 1 44 VAL HG13 H 123.848 3.789 -11.588 1.00 . A A . 44 VAL HG13 1 1
1 680 1 1 44 VAL HG21 H 122.571 4.059 -14.818 1.00 . A A . 44 VAL HG21 1 1
1 681 1 1 44 VAL HG22 H 121.600 5.420 -14.261 1.00 . A A . 44 VAL HG22 1 1
1 682 1 1 44 VAL HG23 H 120.849 3.844 -14.504 1.00 . A A . 44 VAL HG23 1 1
1 683 1 1 44 VAL N N 120.635 1.967 -13.044 1.00 . A A . 44 VAL N 1 1
1 684 1 1 44 VAL O O 121.595 2.969 -10.172 1.00 . A A . 44 VAL O 1 1
1 685 1 1 45 LYS C C 124.124 -0.078 -9.083 1.00 . A A . 45 LYS C 1 1
1 686 1 1 45 LYS CA C 122.770 0.604 -9.284 1.00 . A A . 45 LYS CA 1 1
1 687 1 1 45 LYS CB C 121.640 -0.341 -8.860 1.00 . A A . 45 LYS CB 1 1
1 688 1 1 45 LYS CD C 120.079 1.166 -7.574 1.00 . A A . 45 LYS CD 1 1
1 689 1 1 45 LYS CE C 120.247 2.102 -6.385 1.00 . A A . 45 LYS CE 1 1
1 690 1 1 45 LYS CG C 121.039 -0.014 -7.499 1.00 . A A . 45 LYS CG 1 1
1 691 1 1 45 LYS H H 122.911 0.417 -11.391 1.00 . A A . 45 LYS H 1 1
1 692 1 1 45 LYS HA H 122.734 1.492 -8.672 1.00 . A A . 45 LYS HA 1 1
1 693 1 1 45 LYS HB2 H 120.852 -0.295 -9.597 1.00 . A A . 45 LYS HB2 1 1
1 694 1 1 45 LYS HB3 H 122.026 -1.350 -8.825 1.00 . A A . 45 LYS HB3 1 1
1 695 1 1 45 LYS HD2 H 120.272 1.717 -8.483 1.00 . A A . 45 LYS HD2 1 1
1 696 1 1 45 LYS HD3 H 119.066 0.792 -7.588 1.00 . A A . 45 LYS HD3 1 1
1 697 1 1 45 LYS HE2 H 121.297 2.325 -6.265 1.00 . A A . 45 LYS HE2 1 1
1 698 1 1 45 LYS HE3 H 119.707 3.016 -6.586 1.00 . A A . 45 LYS HE3 1 1
1 699 1 1 45 LYS HG2 H 120.500 -0.878 -7.139 1.00 . A A . 45 LYS HG2 1 1
1 700 1 1 45 LYS HG3 H 121.838 0.225 -6.813 1.00 . A A . 45 LYS HG3 1 1
1 701 1 1 45 LYS HZ1 H 120.502 1.013 -4.618 1.00 . A A . 45 LYS HZ1 1 1
1 702 1 1 45 LYS HZ2 H 118.979 0.816 -5.327 1.00 . A A . 45 LYS HZ2 1 1
1 703 1 1 45 LYS HZ3 H 119.347 2.245 -4.502 1.00 . A A . 45 LYS HZ3 1 1
1 704 1 1 45 LYS N N 122.595 1.012 -10.678 1.00 . A A . 45 LYS N 1 1
1 705 1 1 45 LYS NZ N 119.733 1.501 -5.120 1.00 . A A . 45 LYS NZ 1 1
1 706 1 1 45 LYS O O 124.403 -1.115 -9.689 1.00 . A A . 45 LYS O 1 1
1 707 1 1 46 THR C C 126.202 -1.294 -7.084 1.00 . A A . 46 THR C 1 1
1 708 1 1 46 THR CA C 126.292 -0.037 -7.954 1.00 . A A . 46 THR CA 1 1
1 709 1 1 46 THR CB C 127.173 1.023 -7.278 1.00 . A A . 46 THR CB 1 1
1 710 1 1 46 THR CG2 C 127.266 2.314 -8.065 1.00 . A A . 46 THR CG2 1 1
1 711 1 1 46 THR H H 124.685 1.337 -7.780 1.00 . A A . 46 THR H 1 1
1 712 1 1 46 THR HA H 126.736 -0.307 -8.899 1.00 . A A . 46 THR HA 1 1
1 713 1 1 46 THR HB H 128.173 0.629 -7.172 1.00 . A A . 46 THR HB 1 1
1 714 1 1 46 THR HG1 H 127.395 1.294 -5.350 1.00 . A A . 46 THR HG1 1 1
1 715 1 1 46 THR HG21 H 128.292 2.487 -8.356 1.00 . A A . 46 THR HG21 1 1
1 716 1 1 46 THR HG22 H 126.922 3.134 -7.453 1.00 . A A . 46 THR HG22 1 1
1 717 1 1 46 THR HG23 H 126.649 2.243 -8.949 1.00 . A A . 46 THR HG23 1 1
1 718 1 1 46 THR N N 124.964 0.512 -8.231 1.00 . A A . 46 THR N 1 1
1 719 1 1 46 THR O O 125.114 -1.690 -6.660 1.00 . A A . 46 THR O 1 1
1 720 1 1 46 THR OG1 O 126.680 1.342 -5.988 1.00 . A A . 46 THR OG1 1 1
1 721 1 1 47 VAL C C 127.275 -2.799 -4.513 1.00 . A A . 47 VAL C 1 1
1 722 1 1 47 VAL CA C 127.396 -3.129 -6.002 1.00 . A A . 47 VAL CA 1 1
1 723 1 1 47 VAL CB C 128.686 -3.943 -6.259 1.00 . A A . 47 VAL CB 1 1
1 724 1 1 47 VAL CG1 C 129.930 -3.163 -5.848 1.00 . A A . 47 VAL CG1 1 1
1 725 1 1 47 VAL CG2 C 128.627 -5.284 -5.538 1.00 . A A . 47 VAL CG2 1 1
1 726 1 1 47 VAL H H 128.186 -1.556 -7.182 1.00 . A A . 47 VAL H 1 1
1 727 1 1 47 VAL HA H 126.553 -3.743 -6.285 1.00 . A A . 47 VAL HA 1 1
1 728 1 1 47 VAL HB H 128.752 -4.140 -7.318 1.00 . A A . 47 VAL HB 1 1
1 729 1 1 47 VAL HG11 H 130.186 -3.403 -4.827 1.00 . A A . 47 VAL HG11 1 1
1 730 1 1 47 VAL HG12 H 129.737 -2.104 -5.933 1.00 . A A . 47 VAL HG12 1 1
1 731 1 1 47 VAL HG13 H 130.751 -3.432 -6.497 1.00 . A A . 47 VAL HG13 1 1
1 732 1 1 47 VAL HG21 H 129.590 -5.768 -5.598 1.00 . A A . 47 VAL HG21 1 1
1 733 1 1 47 VAL HG22 H 127.879 -5.909 -6.002 1.00 . A A . 47 VAL HG22 1 1
1 734 1 1 47 VAL HG23 H 128.369 -5.125 -4.501 1.00 . A A . 47 VAL HG23 1 1
1 735 1 1 47 VAL N N 127.351 -1.917 -6.820 1.00 . A A . 47 VAL N 1 1
1 736 1 1 47 VAL O O 126.751 -3.597 -3.733 1.00 . A A . 47 VAL O 1 1
1 737 1 1 48 TRP C C 126.403 -0.405 -2.472 1.00 . A A . 48 TRP C 1 1
1 738 1 1 48 TRP CA C 127.693 -1.178 -2.737 1.00 . A A . 48 TRP CA 1 1
1 739 1 1 48 TRP CB C 128.898 -0.296 -2.404 1.00 . A A . 48 TRP CB 1 1
1 740 1 1 48 TRP CD1 C 130.979 -1.258 -3.555 1.00 . A A . 48 TRP CD1 1 1
1 741 1 1 48 TRP CD2 C 130.912 -1.597 -1.343 1.00 . A A . 48 TRP CD2 1 1
1 742 1 1 48 TRP CE2 C 132.092 -2.172 -1.849 1.00 . A A . 48 TRP CE2 1 1
1 743 1 1 48 TRP CE3 C 130.653 -1.686 0.029 1.00 . A A . 48 TRP CE3 1 1
1 744 1 1 48 TRP CG C 130.211 -1.020 -2.451 1.00 . A A . 48 TRP CG 1 1
1 745 1 1 48 TRP CH2 C 132.734 -2.895 0.307 1.00 . A A . 48 TRP CH2 1 1
1 746 1 1 48 TRP CZ2 C 133.013 -2.824 -1.031 1.00 . A A . 48 TRP CZ2 1 1
1 747 1 1 48 TRP CZ3 C 131.567 -2.333 0.839 1.00 . A A . 48 TRP CZ3 1 1
1 748 1 1 48 TRP H H 128.156 -1.023 -4.795 1.00 . A A . 48 TRP H 1 1
1 749 1 1 48 TRP HA H 127.713 -2.055 -2.109 1.00 . A A . 48 TRP HA 1 1
1 750 1 1 48 TRP HB2 H 128.942 0.518 -3.110 1.00 . A A . 48 TRP HB2 1 1
1 751 1 1 48 TRP HB3 H 128.773 0.106 -1.412 1.00 . A A . 48 TRP HB3 1 1
1 752 1 1 48 TRP HD1 H 130.720 -0.943 -4.555 1.00 . A A . 48 TRP HD1 1 1
1 753 1 1 48 TRP HE1 H 132.816 -2.242 -3.817 1.00 . A A . 48 TRP HE1 1 1
1 754 1 1 48 TRP HE3 H 129.758 -1.258 0.457 1.00 . A A . 48 TRP HE3 1 1
1 755 1 1 48 TRP HH2 H 133.420 -3.392 0.977 1.00 . A A . 48 TRP HH2 1 1
1 756 1 1 48 TRP HZ2 H 133.917 -3.261 -1.425 1.00 . A A . 48 TRP HZ2 1 1
1 757 1 1 48 TRP HZ3 H 131.384 -2.411 1.901 1.00 . A A . 48 TRP HZ3 1 1
1 758 1 1 48 TRP N N 127.755 -1.618 -4.128 1.00 . A A . 48 TRP N 1 1
1 759 1 1 48 TRP NE1 N 132.111 -1.953 -3.202 1.00 . A A . 48 TRP NE1 1 1
1 760 1 1 48 TRP O O 125.938 0.352 -3.326 1.00 . A A . 48 TRP O 1 1
1 761 1 1 49 VAL C C 124.895 1.201 0.125 1.00 . A A . 49 VAL C 1 1
1 762 1 1 49 VAL CA C 124.605 0.097 -0.894 1.00 . A A . 49 VAL CA 1 1
1 763 1 1 49 VAL CB C 123.559 -0.881 -0.310 1.00 . A A . 49 VAL CB 1 1
1 764 1 1 49 VAL CG1 C 124.074 -1.539 0.964 1.00 . A A . 49 VAL CG1 1 1
1 765 1 1 49 VAL CG2 C 122.240 -0.162 -0.050 1.00 . A A . 49 VAL CG2 1 1
1 766 1 1 49 VAL H H 126.264 -1.202 -0.641 1.00 . A A . 49 VAL H 1 1
1 767 1 1 49 VAL HA H 124.187 0.546 -1.782 1.00 . A A . 49 VAL HA 1 1
1 768 1 1 49 VAL HB H 123.380 -1.658 -1.039 1.00 . A A . 49 VAL HB 1 1
1 769 1 1 49 VAL HG11 H 123.828 -2.591 0.950 1.00 . A A . 49 VAL HG11 1 1
1 770 1 1 49 VAL HG12 H 123.614 -1.073 1.822 1.00 . A A . 49 VAL HG12 1 1
1 771 1 1 49 VAL HG13 H 125.146 -1.422 1.023 1.00 . A A . 49 VAL HG13 1 1
1 772 1 1 49 VAL HG21 H 122.029 0.513 -0.867 1.00 . A A . 49 VAL HG21 1 1
1 773 1 1 49 VAL HG22 H 122.309 0.398 0.871 1.00 . A A . 49 VAL HG22 1 1
1 774 1 1 49 VAL HG23 H 121.444 -0.888 0.030 1.00 . A A . 49 VAL HG23 1 1
1 775 1 1 49 VAL N N 125.837 -0.592 -1.279 1.00 . A A . 49 VAL N 1 1
1 776 1 1 49 VAL O O 125.678 1.005 1.056 1.00 . A A . 49 VAL O 1 1
1 777 1 1 50 GLU C C 123.445 3.467 1.990 1.00 . A A . 50 GLU C 1 1
1 778 1 1 50 GLU CA C 124.462 3.489 0.848 1.00 . A A . 50 GLU CA 1 1
1 779 1 1 50 GLU CB C 124.352 4.807 0.074 1.00 . A A . 50 GLU CB 1 1
1 780 1 1 50 GLU CD C 123.317 6.894 1.053 1.00 . A A . 50 GLU CD 1 1
1 781 1 1 50 GLU CG C 124.566 6.042 0.933 1.00 . A A . 50 GLU CG 1 1
1 782 1 1 50 GLU H H 123.652 2.459 -0.819 1.00 . A A . 50 GLU H 1 1
1 783 1 1 50 GLU HA H 125.455 3.408 1.263 1.00 . A A . 50 GLU HA 1 1
1 784 1 1 50 GLU HB2 H 125.093 4.811 -0.712 1.00 . A A . 50 GLU HB2 1 1
1 785 1 1 50 GLU HB3 H 123.370 4.869 -0.370 1.00 . A A . 50 GLU HB3 1 1
1 786 1 1 50 GLU HG2 H 124.866 5.731 1.923 1.00 . A A . 50 GLU HG2 1 1
1 787 1 1 50 GLU HG3 H 125.351 6.640 0.493 1.00 . A A . 50 GLU HG3 1 1
1 788 1 1 50 GLU N N 124.262 2.360 -0.058 1.00 . A A . 50 GLU N 1 1
1 789 1 1 50 GLU O O 122.234 3.492 1.759 1.00 . A A . 50 GLU O 1 1
1 790 1 1 50 GLU OE1 O 123.125 7.789 0.204 1.00 . A A . 50 GLU OE1 1 1
1 791 1 1 50 GLU OE2 O 122.531 6.665 1.997 1.00 . A A . 50 GLU OE2 1 1
1 792 1 1 51 GLY C C 123.328 4.599 5.314 1.00 . A A . 51 GLY C 1 1
1 793 1 1 51 GLY CA C 123.098 3.407 4.398 1.00 . A A . 51 GLY CA 1 1
1 794 1 1 51 GLY H H 124.929 3.411 3.335 1.00 . A A . 51 GLY H 1 1
1 795 1 1 51 GLY HA2 H 122.068 3.410 4.076 1.00 . A A . 51 GLY HA2 1 1
1 796 1 1 51 GLY HA3 H 123.288 2.500 4.951 1.00 . A A . 51 GLY HA3 1 1
1 797 1 1 51 GLY N N 123.955 3.424 3.222 1.00 . A A . 51 GLY N 1 1
1 798 1 1 51 GLY O O 124.380 5.237 5.257 1.00 . A A . 51 GLY O 1 1
1 799 1 1 52 LEU C C 122.531 5.489 8.556 1.00 . A A . 52 LEU C 1 1
1 800 1 1 52 LEU CA C 122.457 6.003 7.118 1.00 . A A . 52 LEU CA 1 1
1 801 1 1 52 LEU CB C 121.270 6.957 6.961 1.00 . A A . 52 LEU CB 1 1
1 802 1 1 52 LEU CD1 C 121.853 9.376 7.267 1.00 . A A . 52 LEU CD1 1 1
1 803 1 1 52 LEU CD2 C 119.827 8.427 8.391 1.00 . A A . 52 LEU CD2 1 1
1 804 1 1 52 LEU CG C 121.250 8.145 7.926 1.00 . A A . 52 LEU CG 1 1
1 805 1 1 52 LEU H H 121.538 4.337 6.182 1.00 . A A . 52 LEU H 1 1
1 806 1 1 52 LEU HA H 123.368 6.537 6.896 1.00 . A A . 52 LEU HA 1 1
1 807 1 1 52 LEU HB2 H 121.282 7.344 5.954 1.00 . A A . 52 LEU HB2 1 1
1 808 1 1 52 LEU HB3 H 120.362 6.394 7.102 1.00 . A A . 52 LEU HB3 1 1
1 809 1 1 52 LEU HD11 H 121.642 10.248 7.868 1.00 . A A . 52 LEU HD11 1 1
1 810 1 1 52 LEU HD12 H 121.424 9.505 6.284 1.00 . A A . 52 LEU HD12 1 1
1 811 1 1 52 LEU HD13 H 122.922 9.250 7.180 1.00 . A A . 52 LEU HD13 1 1
1 812 1 1 52 LEU HD21 H 119.373 9.161 7.741 1.00 . A A . 52 LEU HD21 1 1
1 813 1 1 52 LEU HD22 H 119.846 8.804 9.402 1.00 . A A . 52 LEU HD22 1 1
1 814 1 1 52 LEU HD23 H 119.250 7.513 8.359 1.00 . A A . 52 LEU HD23 1 1
1 815 1 1 52 LEU HG H 121.845 7.908 8.796 1.00 . A A . 52 LEU HG 1 1
1 816 1 1 52 LEU N N 122.348 4.889 6.174 1.00 . A A . 52 LEU N 1 1
1 817 1 1 52 LEU O O 121.731 4.649 8.970 1.00 . A A . 52 LEU O 1 1
1 818 1 1 53 SER C C 124.107 6.808 11.545 1.00 . A A . 53 SER C 1 1
1 819 1 1 53 SER CA C 123.693 5.608 10.698 1.00 . A A . 53 SER CA 1 1
1 820 1 1 53 SER CB C 124.755 4.511 10.793 1.00 . A A . 53 SER CB 1 1
1 821 1 1 53 SER H H 124.106 6.670 8.918 1.00 . A A . 53 SER H 1 1
1 822 1 1 53 SER HA H 122.755 5.226 11.071 1.00 . A A . 53 SER HA 1 1
1 823 1 1 53 SER HB2 H 125.236 4.396 9.832 1.00 . A A . 53 SER HB2 1 1
1 824 1 1 53 SER HB3 H 125.492 4.789 11.532 1.00 . A A . 53 SER HB3 1 1
1 825 1 1 53 SER HG H 123.591 2.967 10.470 1.00 . A A . 53 SER HG 1 1
1 826 1 1 53 SER N N 123.500 6.004 9.308 1.00 . A A . 53 SER N 1 1
1 827 1 1 53 SER O O 124.722 7.747 11.041 1.00 . A A . 53 SER O 1 1
1 828 1 1 53 SER OG O 124.179 3.270 11.166 1.00 . A A . 53 SER OG 1 1
1 829 1 1 54 GLU C C 123.340 9.135 13.386 1.00 . A A . 54 GLU C 1 1
1 830 1 1 54 GLU CA C 124.102 7.855 13.754 1.00 . A A . 54 GLU CA 1 1
1 831 1 1 54 GLU CB C 125.618 8.101 13.748 1.00 . A A . 54 GLU CB 1 1
1 832 1 1 54 GLU CD C 127.088 9.472 15.282 1.00 . A A . 54 GLU CD 1 1
1 833 1 1 54 GLU CG C 126.219 8.237 15.139 1.00 . A A . 54 GLU CG 1 1
1 834 1 1 54 GLU H H 123.277 5.994 13.176 1.00 . A A . 54 GLU H 1 1
1 835 1 1 54 GLU HA H 123.802 7.547 14.745 1.00 . A A . 54 GLU HA 1 1
1 836 1 1 54 GLU HB2 H 126.103 7.273 13.251 1.00 . A A . 54 GLU HB2 1 1
1 837 1 1 54 GLU HB3 H 125.825 9.008 13.199 1.00 . A A . 54 GLU HB3 1 1
1 838 1 1 54 GLU HG2 H 125.417 8.296 15.860 1.00 . A A . 54 GLU HG2 1 1
1 839 1 1 54 GLU HG3 H 126.822 7.364 15.344 1.00 . A A . 54 GLU HG3 1 1
1 840 1 1 54 GLU N N 123.766 6.770 12.834 1.00 . A A . 54 GLU N 1 1
1 841 1 1 54 GLU O O 122.293 9.073 12.738 1.00 . A A . 54 GLU O 1 1
1 842 1 1 54 GLU OE1 O 126.556 10.592 15.139 1.00 . A A . 54 GLU OE1 1 1
1 843 1 1 54 GLU OE2 O 128.301 9.317 15.536 1.00 . A A . 54 GLU OE2 1 1
1 844 1 1 55 ASP C C 123.051 11.802 12.014 1.00 . A A . 55 ASP C 1 1
1 845 1 1 55 ASP CA C 123.233 11.581 13.519 1.00 . A A . 55 ASP CA 1 1
1 846 1 1 55 ASP CB C 124.072 12.723 14.101 1.00 . A A . 55 ASP CB 1 1
1 847 1 1 55 ASP CG C 123.922 12.864 15.606 1.00 . A A . 55 ASP CG 1 1
1 848 1 1 55 ASP H H 124.698 10.274 14.323 1.00 . A A . 55 ASP H 1 1
1 849 1 1 55 ASP HA H 122.263 11.586 13.989 1.00 . A A . 55 ASP HA 1 1
1 850 1 1 55 ASP HB2 H 125.114 12.545 13.878 1.00 . A A . 55 ASP HB2 1 1
1 851 1 1 55 ASP HB3 H 123.766 13.651 13.641 1.00 . A A . 55 ASP HB3 1 1
1 852 1 1 55 ASP N N 123.865 10.289 13.805 1.00 . A A . 55 ASP N 1 1
1 853 1 1 55 ASP O O 122.159 12.542 11.594 1.00 . A A . 55 ASP O 1 1
1 854 1 1 55 ASP OD1 O 124.024 11.842 16.317 1.00 . A A . 55 ASP OD1 1 1
1 855 1 1 55 ASP OD2 O 123.707 14.002 16.074 1.00 . A A . 55 ASP OD2 1 1
1 856 1 1 56 GLY C C 125.083 10.844 9.069 1.00 . A A . 56 GLY C 1 1
1 857 1 1 56 GLY CA C 123.820 11.312 9.766 1.00 . A A . 56 GLY CA 1 1
1 858 1 1 56 GLY H H 124.592 10.592 11.594 1.00 . A A . 56 GLY H 1 1
1 859 1 1 56 GLY HA2 H 122.985 10.732 9.403 1.00 . A A . 56 GLY HA2 1 1
1 860 1 1 56 GLY HA3 H 123.654 12.353 9.527 1.00 . A A . 56 GLY HA3 1 1
1 861 1 1 56 GLY N N 123.902 11.165 11.207 1.00 . A A . 56 GLY N 1 1
1 862 1 1 56 GLY O O 125.607 11.532 8.190 1.00 . A A . 56 GLY O 1 1
1 863 1 1 57 PHE C C 126.412 8.124 7.766 1.00 . A A . 57 PHE C 1 1
1 864 1 1 57 PHE CA C 126.778 9.102 8.877 1.00 . A A . 57 PHE CA 1 1
1 865 1 1 57 PHE CB C 127.605 8.387 9.949 1.00 . A A . 57 PHE CB 1 1
1 866 1 1 57 PHE CD1 C 127.626 10.242 11.645 1.00 . A A . 57 PHE CD1 1 1
1 867 1 1 57 PHE CD2 C 129.704 9.267 11.001 1.00 . A A . 57 PHE CD2 1 1
1 868 1 1 57 PHE CE1 C 128.291 11.096 12.506 1.00 . A A . 57 PHE CE1 1 1
1 869 1 1 57 PHE CE2 C 130.374 10.118 11.858 1.00 . A A . 57 PHE CE2 1 1
1 870 1 1 57 PHE CG C 128.326 9.319 10.883 1.00 . A A . 57 PHE CG 1 1
1 871 1 1 57 PHE CZ C 129.667 11.034 12.612 1.00 . A A . 57 PHE CZ 1 1
1 872 1 1 57 PHE H H 125.105 9.171 10.166 1.00 . A A . 57 PHE H 1 1
1 873 1 1 57 PHE HA H 127.360 9.910 8.462 1.00 . A A . 57 PHE HA 1 1
1 874 1 1 57 PHE HB2 H 126.951 7.765 10.540 1.00 . A A . 57 PHE HB2 1 1
1 875 1 1 57 PHE HB3 H 128.343 7.764 9.463 1.00 . A A . 57 PHE HB3 1 1
1 876 1 1 57 PHE HD1 H 126.552 10.290 11.561 1.00 . A A . 57 PHE HD1 1 1
1 877 1 1 57 PHE HD2 H 130.258 8.552 10.412 1.00 . A A . 57 PHE HD2 1 1
1 878 1 1 57 PHE HE1 H 127.735 11.811 13.094 1.00 . A A . 57 PHE HE1 1 1
1 879 1 1 57 PHE HE2 H 131.449 10.066 11.939 1.00 . A A . 57 PHE HE2 1 1
1 880 1 1 57 PHE HZ H 130.189 11.700 13.283 1.00 . A A . 57 PHE HZ 1 1
1 881 1 1 57 PHE N N 125.571 9.672 9.463 1.00 . A A . 57 PHE N 1 1
1 882 1 1 57 PHE O O 125.474 7.339 7.910 1.00 . A A . 57 PHE O 1 1
1 883 1 1 58 THR C C 127.791 6.061 5.561 1.00 . A A . 58 THR C 1 1
1 884 1 1 58 THR CA C 126.883 7.290 5.530 1.00 . A A . 58 THR CA 1 1
1 885 1 1 58 THR CB C 127.066 8.039 4.207 1.00 . A A . 58 THR CB 1 1
1 886 1 1 58 THR CG2 C 126.225 7.477 3.084 1.00 . A A . 58 THR CG2 1 1
1 887 1 1 58 THR H H 127.882 8.824 6.598 1.00 . A A . 58 THR H 1 1
1 888 1 1 58 THR HA H 125.856 6.962 5.606 1.00 . A A . 58 THR HA 1 1
1 889 1 1 58 THR HB H 128.103 7.973 3.908 1.00 . A A . 58 THR HB 1 1
1 890 1 1 58 THR HG1 H 127.531 9.934 4.392 1.00 . A A . 58 THR HG1 1 1
1 891 1 1 58 THR HG21 H 126.679 6.569 2.715 1.00 . A A . 58 THR HG21 1 1
1 892 1 1 58 THR HG22 H 126.162 8.199 2.284 1.00 . A A . 58 THR HG22 1 1
1 893 1 1 58 THR HG23 H 125.234 7.259 3.452 1.00 . A A . 58 THR HG23 1 1
1 894 1 1 58 THR N N 127.150 8.176 6.659 1.00 . A A . 58 THR N 1 1
1 895 1 1 58 THR O O 129.017 6.177 5.506 1.00 . A A . 58 THR O 1 1
1 896 1 1 58 THR OG1 O 126.729 9.410 4.347 1.00 . A A . 58 THR OG1 1 1
1 897 1 1 59 TYR C C 127.618 2.818 4.380 1.00 . A A . 59 TYR C 1 1
1 898 1 1 59 TYR CA C 127.897 3.616 5.655 1.00 . A A . 59 TYR CA 1 1
1 899 1 1 59 TYR CB C 127.542 2.803 6.908 1.00 . A A . 59 TYR CB 1 1
1 900 1 1 59 TYR CD1 C 126.051 0.865 6.272 1.00 . A A . 59 TYR CD1 1 1
1 901 1 1 59 TYR CD2 C 125.066 2.716 7.408 1.00 . A A . 59 TYR CD2 1 1
1 902 1 1 59 TYR CE1 C 124.825 0.230 6.234 1.00 . A A . 59 TYR CE1 1 1
1 903 1 1 59 TYR CE2 C 123.835 2.087 7.372 1.00 . A A . 59 TYR CE2 1 1
1 904 1 1 59 TYR CG C 126.193 2.117 6.858 1.00 . A A . 59 TYR CG 1 1
1 905 1 1 59 TYR CZ C 123.720 0.845 6.784 1.00 . A A . 59 TYR CZ 1 1
1 906 1 1 59 TYR H H 126.191 4.866 5.664 1.00 . A A . 59 TYR H 1 1
1 907 1 1 59 TYR HA H 128.952 3.849 5.682 1.00 . A A . 59 TYR HA 1 1
1 908 1 1 59 TYR HB2 H 128.291 2.039 7.052 1.00 . A A . 59 TYR HB2 1 1
1 909 1 1 59 TYR HB3 H 127.546 3.462 7.763 1.00 . A A . 59 TYR HB3 1 1
1 910 1 1 59 TYR HD1 H 126.919 0.386 5.841 1.00 . A A . 59 TYR HD1 1 1
1 911 1 1 59 TYR HD2 H 125.159 3.690 7.866 1.00 . A A . 59 TYR HD2 1 1
1 912 1 1 59 TYR HE1 H 124.737 -0.743 5.774 1.00 . A A . 59 TYR HE1 1 1
1 913 1 1 59 TYR HE2 H 122.972 2.569 7.803 1.00 . A A . 59 TYR HE2 1 1
1 914 1 1 59 TYR HH H 121.855 0.788 6.320 1.00 . A A . 59 TYR HH 1 1
1 915 1 1 59 TYR N N 127.171 4.884 5.635 1.00 . A A . 59 TYR N 1 1
1 916 1 1 59 TYR O O 126.518 2.887 3.827 1.00 . A A . 59 TYR O 1 1
1 917 1 1 59 TYR OH O 122.497 0.216 6.747 1.00 . A A . 59 TYR OH 1 1
1 918 1 1 60 TYR C C 128.675 -0.208 2.974 1.00 . A A . 60 TYR C 1 1
1 919 1 1 60 TYR CA C 128.460 1.278 2.688 1.00 . A A . 60 TYR CA 1 1
1 920 1 1 60 TYR CB C 129.445 1.757 1.616 1.00 . A A . 60 TYR CB 1 1
1 921 1 1 60 TYR CD1 C 128.132 3.753 0.788 1.00 . A A . 60 TYR CD1 1 1
1 922 1 1 60 TYR CD2 C 130.386 4.101 1.486 1.00 . A A . 60 TYR CD2 1 1
1 923 1 1 60 TYR CE1 C 128.012 5.098 0.492 1.00 . A A . 60 TYR CE1 1 1
1 924 1 1 60 TYR CE2 C 130.273 5.447 1.192 1.00 . A A . 60 TYR CE2 1 1
1 925 1 1 60 TYR CG C 129.319 3.232 1.289 1.00 . A A . 60 TYR CG 1 1
1 926 1 1 60 TYR CZ C 129.085 5.941 0.695 1.00 . A A . 60 TYR CZ 1 1
1 927 1 1 60 TYR H H 129.473 2.059 4.382 1.00 . A A . 60 TYR H 1 1
1 928 1 1 60 TYR HA H 127.453 1.420 2.326 1.00 . A A . 60 TYR HA 1 1
1 929 1 1 60 TYR HB2 H 130.454 1.578 1.958 1.00 . A A . 60 TYR HB2 1 1
1 930 1 1 60 TYR HB3 H 129.275 1.199 0.706 1.00 . A A . 60 TYR HB3 1 1
1 931 1 1 60 TYR HD1 H 127.293 3.092 0.630 1.00 . A A . 60 TYR HD1 1 1
1 932 1 1 60 TYR HD2 H 131.316 3.712 1.875 1.00 . A A . 60 TYR HD2 1 1
1 933 1 1 60 TYR HE1 H 127.081 5.483 0.104 1.00 . A A . 60 TYR HE1 1 1
1 934 1 1 60 TYR HE2 H 131.113 6.106 1.352 1.00 . A A . 60 TYR HE2 1 1
1 935 1 1 60 TYR HH H 128.528 7.388 -0.445 1.00 . A A . 60 TYR HH 1 1
1 936 1 1 60 TYR N N 128.615 2.072 3.907 1.00 . A A . 60 TYR N 1 1
1 937 1 1 60 TYR O O 129.529 -0.577 3.778 1.00 . A A . 60 TYR O 1 1
1 938 1 1 60 TYR OH O 128.970 7.281 0.401 1.00 . A A . 60 TYR OH 1 1
1 939 1 1 61 TYR C C 128.045 -3.238 1.171 1.00 . A A . 61 TYR C 1 1
1 940 1 1 61 TYR CA C 127.970 -2.503 2.512 1.00 . A A . 61 TYR CA 1 1
1 941 1 1 61 TYR CB C 126.758 -2.986 3.317 1.00 . A A . 61 TYR CB 1 1
1 942 1 1 61 TYR CD1 C 127.413 -5.020 4.664 1.00 . A A . 61 TYR CD1 1 1
1 943 1 1 61 TYR CD2 C 126.035 -5.335 2.744 1.00 . A A . 61 TYR CD2 1 1
1 944 1 1 61 TYR CE1 C 127.390 -6.379 4.909 1.00 . A A . 61 TYR CE1 1 1
1 945 1 1 61 TYR CE2 C 126.005 -6.695 2.982 1.00 . A A . 61 TYR CE2 1 1
1 946 1 1 61 TYR CG C 126.737 -4.476 3.579 1.00 . A A . 61 TYR CG 1 1
1 947 1 1 61 TYR CZ C 126.684 -7.212 4.065 1.00 . A A . 61 TYR CZ 1 1
1 948 1 1 61 TYR H H 127.211 -0.700 1.697 1.00 . A A . 61 TYR H 1 1
1 949 1 1 61 TYR HA H 128.868 -2.709 3.073 1.00 . A A . 61 TYR HA 1 1
1 950 1 1 61 TYR HB2 H 126.752 -2.485 4.274 1.00 . A A . 61 TYR HB2 1 1
1 951 1 1 61 TYR HB3 H 125.857 -2.730 2.780 1.00 . A A . 61 TYR HB3 1 1
1 952 1 1 61 TYR HD1 H 127.965 -4.365 5.322 1.00 . A A . 61 TYR HD1 1 1
1 953 1 1 61 TYR HD2 H 125.504 -4.925 1.896 1.00 . A A . 61 TYR HD2 1 1
1 954 1 1 61 TYR HE1 H 127.923 -6.784 5.757 1.00 . A A . 61 TYR HE1 1 1
1 955 1 1 61 TYR HE2 H 125.453 -7.348 2.319 1.00 . A A . 61 TYR HE2 1 1
1 956 1 1 61 TYR HH H 125.751 -8.853 4.446 1.00 . A A . 61 TYR HH 1 1
1 957 1 1 61 TYR N N 127.881 -1.056 2.318 1.00 . A A . 61 TYR N 1 1
1 958 1 1 61 TYR O O 127.495 -2.776 0.169 1.00 . A A . 61 TYR O 1 1
1 959 1 1 61 TYR OH O 126.657 -8.567 4.309 1.00 . A A . 61 TYR OH 1 1
1 960 1 1 62 ASN C C 128.141 -6.521 0.074 1.00 . A A . 62 ASN C 1 1
1 961 1 1 62 ASN CA C 128.874 -5.187 -0.050 1.00 . A A . 62 ASN CA 1 1
1 962 1 1 62 ASN CB C 130.357 -5.437 -0.342 1.00 . A A . 62 ASN CB 1 1
1 963 1 1 62 ASN CG C 130.648 -5.555 -1.827 1.00 . A A . 62 ASN CG 1 1
1 964 1 1 62 ASN H H 129.139 -4.701 1.996 1.00 . A A . 62 ASN H 1 1
1 965 1 1 62 ASN HA H 128.446 -4.630 -0.868 1.00 . A A . 62 ASN HA 1 1
1 966 1 1 62 ASN HB2 H 130.938 -4.620 0.055 1.00 . A A . 62 ASN HB2 1 1
1 967 1 1 62 ASN HB3 H 130.662 -6.356 0.139 1.00 . A A . 62 ASN HB3 1 1
1 968 1 1 62 ASN HD21 H 132.603 -5.652 -1.466 1.00 . A A . 62 ASN HD21 1 1
1 969 1 1 62 ASN HD22 H 132.140 -5.736 -3.128 1.00 . A A . 62 ASN HD22 1 1
1 970 1 1 62 ASN N N 128.726 -4.386 1.165 1.00 . A A . 62 ASN N 1 1
1 971 1 1 62 ASN ND2 N 131.926 -5.658 -2.175 1.00 . A A . 62 ASN ND2 1 1
1 972 1 1 62 ASN O O 128.335 -7.258 1.041 1.00 . A A . 62 ASN O 1 1
1 973 1 1 62 ASN OD1 O 129.736 -5.558 -2.653 1.00 . A A . 62 ASN OD1 1 1
1 974 1 1 63 THR C C 127.379 -9.251 -1.434 1.00 . A A . 63 THR C 1 1
1 975 1 1 63 THR CA C 126.538 -8.075 -0.927 1.00 . A A . 63 THR CA 1 1
1 976 1 1 63 THR CB C 125.283 -7.928 -1.796 1.00 . A A . 63 THR CB 1 1
1 977 1 1 63 THR CG2 C 124.256 -6.981 -1.215 1.00 . A A . 63 THR CG2 1 1
1 978 1 1 63 THR H H 127.196 -6.197 -1.663 1.00 . A A . 63 THR H 1 1
1 979 1 1 63 THR HA H 126.234 -8.281 0.087 1.00 . A A . 63 THR HA 1 1
1 980 1 1 63 THR HB H 124.817 -8.897 -1.898 1.00 . A A . 63 THR HB 1 1
1 981 1 1 63 THR HG1 H 124.886 -7.615 -3.690 1.00 . A A . 63 THR HG1 1 1
1 982 1 1 63 THR HG21 H 124.464 -5.976 -1.551 1.00 . A A . 63 THR HG21 1 1
1 983 1 1 63 THR HG22 H 124.301 -7.017 -0.136 1.00 . A A . 63 THR HG22 1 1
1 984 1 1 63 THR HG23 H 123.271 -7.275 -1.544 1.00 . A A . 63 THR HG23 1 1
1 985 1 1 63 THR N N 127.302 -6.826 -0.918 1.00 . A A . 63 THR N 1 1
1 986 1 1 63 THR O O 127.049 -10.410 -1.176 1.00 . A A . 63 THR O 1 1
1 987 1 1 63 THR OG1 O 125.619 -7.457 -3.090 1.00 . A A . 63 THR OG1 1 1
1 988 1 1 64 GLU C C 129.910 -10.868 -1.595 1.00 . A A . 64 GLU C 1 1
1 989 1 1 64 GLU CA C 129.337 -9.985 -2.706 1.00 . A A . 64 GLU CA 1 1
1 990 1 1 64 GLU CB C 130.471 -9.346 -3.516 1.00 . A A . 64 GLU CB 1 1
1 991 1 1 64 GLU CD C 132.342 -9.725 -5.178 1.00 . A A . 64 GLU CD 1 1
1 992 1 1 64 GLU CG C 131.410 -10.355 -4.160 1.00 . A A . 64 GLU CG 1 1
1 993 1 1 64 GLU H H 128.669 -8.009 -2.341 1.00 . A A . 64 GLU H 1 1
1 994 1 1 64 GLU HA H 128.743 -10.602 -3.365 1.00 . A A . 64 GLU HA 1 1
1 995 1 1 64 GLU HB2 H 130.039 -8.741 -4.300 1.00 . A A . 64 GLU HB2 1 1
1 996 1 1 64 GLU HB3 H 131.051 -8.711 -2.864 1.00 . A A . 64 GLU HB3 1 1
1 997 1 1 64 GLU HG2 H 132.008 -10.815 -3.386 1.00 . A A . 64 GLU HG2 1 1
1 998 1 1 64 GLU HG3 H 130.820 -11.113 -4.654 1.00 . A A . 64 GLU HG3 1 1
1 999 1 1 64 GLU N N 128.460 -8.949 -2.161 1.00 . A A . 64 GLU N 1 1
1 1000 1 1 64 GLU O O 129.646 -12.070 -1.552 1.00 . A A . 64 GLU O 1 1
1 1001 1 1 64 GLU OE1 O 131.842 -9.075 -6.121 1.00 . A A . 64 GLU OE1 1 1
1 1002 1 1 64 GLU OE2 O 133.573 -9.882 -5.033 1.00 . A A . 64 GLU OE2 1 1
1 1003 1 1 65 THR C C 130.508 -10.805 1.706 1.00 . A A . 65 THR C 1 1
1 1004 1 1 65 THR CA C 131.298 -11.007 0.411 1.00 . A A . 65 THR CA 1 1
1 1005 1 1 65 THR CB C 132.764 -10.592 0.609 1.00 . A A . 65 THR CB 1 1
1 1006 1 1 65 THR CG2 C 132.954 -9.106 0.832 1.00 . A A . 65 THR CG2 1 1
1 1007 1 1 65 THR H H 130.867 -9.306 -0.784 1.00 . A A . 65 THR H 1 1
1 1008 1 1 65 THR HA H 131.268 -12.057 0.155 1.00 . A A . 65 THR HA 1 1
1 1009 1 1 65 THR HB H 133.324 -10.868 -0.272 1.00 . A A . 65 THR HB 1 1
1 1010 1 1 65 THR HG1 H 134.284 -11.154 1.713 1.00 . A A . 65 THR HG1 1 1
1 1011 1 1 65 THR HG21 H 134.006 -8.895 0.963 1.00 . A A . 65 THR HG21 1 1
1 1012 1 1 65 THR HG22 H 132.414 -8.802 1.716 1.00 . A A . 65 THR HG22 1 1
1 1013 1 1 65 THR HG23 H 132.582 -8.564 -0.024 1.00 . A A . 65 THR HG23 1 1
1 1014 1 1 65 THR N N 130.693 -10.267 -0.699 1.00 . A A . 65 THR N 1 1
1 1015 1 1 65 THR O O 130.298 -11.754 2.463 1.00 . A A . 65 THR O 1 1
1 1016 1 1 65 THR OG1 O 133.331 -11.266 1.721 1.00 . A A . 65 THR OG1 1 1
1 1017 1 1 66 GLY C C 130.144 -8.573 4.215 1.00 . A A . 66 GLY C 1 1
1 1018 1 1 66 GLY CA C 129.314 -9.271 3.156 1.00 . A A . 66 GLY CA 1 1
1 1019 1 1 66 GLY H H 130.270 -8.853 1.314 1.00 . A A . 66 GLY H 1 1
1 1020 1 1 66 GLY HA2 H 128.481 -8.638 2.892 1.00 . A A . 66 GLY HA2 1 1
1 1021 1 1 66 GLY HA3 H 128.933 -10.195 3.564 1.00 . A A . 66 GLY HA3 1 1
1 1022 1 1 66 GLY N N 130.074 -9.569 1.953 1.00 . A A . 66 GLY N 1 1
1 1023 1 1 66 GLY O O 130.320 -9.096 5.317 1.00 . A A . 66 GLY O 1 1
1 1024 1 1 67 GLU C C 131.099 -5.135 4.767 1.00 . A A . 67 GLU C 1 1
1 1025 1 1 67 GLU CA C 131.472 -6.616 4.812 1.00 . A A . 67 GLU CA 1 1
1 1026 1 1 67 GLU CB C 132.958 -6.799 4.486 1.00 . A A . 67 GLU CB 1 1
1 1027 1 1 67 GLU CD C 135.188 -7.468 5.466 1.00 . A A . 67 GLU CD 1 1
1 1028 1 1 67 GLU CG C 133.866 -6.764 5.706 1.00 . A A . 67 GLU CG 1 1
1 1029 1 1 67 GLU H H 130.477 -7.026 2.989 1.00 . A A . 67 GLU H 1 1
1 1030 1 1 67 GLU HA H 131.284 -6.990 5.807 1.00 . A A . 67 GLU HA 1 1
1 1031 1 1 67 GLU HB2 H 133.091 -7.752 3.996 1.00 . A A . 67 GLU HB2 1 1
1 1032 1 1 67 GLU HB3 H 133.267 -6.013 3.812 1.00 . A A . 67 GLU HB3 1 1
1 1033 1 1 67 GLU HG2 H 134.065 -5.734 5.963 1.00 . A A . 67 GLU HG2 1 1
1 1034 1 1 67 GLU HG3 H 133.361 -7.248 6.530 1.00 . A A . 67 GLU HG3 1 1
1 1035 1 1 67 GLU N N 130.655 -7.389 3.882 1.00 . A A . 67 GLU N 1 1
1 1036 1 1 67 GLU O O 131.079 -4.521 3.697 1.00 . A A . 67 GLU O 1 1
1 1037 1 1 67 GLU OE1 O 135.204 -8.718 5.468 1.00 . A A . 67 GLU OE1 1 1
1 1038 1 1 67 GLU OE2 O 136.205 -6.771 5.271 1.00 . A A . 67 GLU OE2 1 1
1 1039 1 1 68 SER C C 131.671 -2.264 5.952 1.00 . A A . 68 SER C 1 1
1 1040 1 1 68 SER CA C 130.435 -3.158 6.039 1.00 . A A . 68 SER CA 1 1
1 1041 1 1 68 SER CB C 129.690 -2.893 7.352 1.00 . A A . 68 SER CB 1 1
1 1042 1 1 68 SER H H 130.841 -5.110 6.751 1.00 . A A . 68 SER H 1 1
1 1043 1 1 68 SER HA H 129.779 -2.928 5.212 1.00 . A A . 68 SER HA 1 1
1 1044 1 1 68 SER HB2 H 129.604 -1.828 7.506 1.00 . A A . 68 SER HB2 1 1
1 1045 1 1 68 SER HB3 H 128.702 -3.329 7.297 1.00 . A A . 68 SER HB3 1 1
1 1046 1 1 68 SER HG H 131.234 -3.035 8.557 1.00 . A A . 68 SER HG 1 1
1 1047 1 1 68 SER N N 130.805 -4.568 5.937 1.00 . A A . 68 SER N 1 1
1 1048 1 1 68 SER O O 132.767 -2.665 6.348 1.00 . A A . 68 SER O 1 1
1 1049 1 1 68 SER OG O 130.377 -3.459 8.457 1.00 . A A . 68 SER OG 1 1
1 1050 1 1 69 ARG C C 132.164 1.289 5.779 1.00 . A A . 69 ARG C 1 1
1 1051 1 1 69 ARG CA C 132.576 -0.095 5.276 1.00 . A A . 69 ARG CA 1 1
1 1052 1 1 69 ARG CB C 132.999 -0.010 3.807 1.00 . A A . 69 ARG CB 1 1
1 1053 1 1 69 ARG CD C 135.000 0.053 2.287 1.00 . A A . 69 ARG CD 1 1
1 1054 1 1 69 ARG CG C 134.409 0.521 3.607 1.00 . A A . 69 ARG CG 1 1
1 1055 1 1 69 ARG CZ C 137.314 -0.615 2.835 1.00 . A A . 69 ARG CZ 1 1
1 1056 1 1 69 ARG H H 130.587 -0.798 5.127 1.00 . A A . 69 ARG H 1 1
1 1057 1 1 69 ARG HA H 133.411 -0.446 5.863 1.00 . A A . 69 ARG HA 1 1
1 1058 1 1 69 ARG HB2 H 132.945 -0.996 3.372 1.00 . A A . 69 ARG HB2 1 1
1 1059 1 1 69 ARG HB3 H 132.315 0.642 3.285 1.00 . A A . 69 ARG HB3 1 1
1 1060 1 1 69 ARG HD2 H 134.765 -0.992 2.152 1.00 . A A . 69 ARG HD2 1 1
1 1061 1 1 69 ARG HD3 H 134.558 0.626 1.484 1.00 . A A . 69 ARG HD3 1 1
1 1062 1 1 69 ARG HE H 136.804 0.995 1.760 1.00 . A A . 69 ARG HE 1 1
1 1063 1 1 69 ARG HG2 H 134.381 1.600 3.616 1.00 . A A . 69 ARG HG2 1 1
1 1064 1 1 69 ARG HG3 H 135.033 0.170 4.417 1.00 . A A . 69 ARG HG3 1 1
1 1065 1 1 69 ARG HH11 H 135.894 -1.860 3.573 1.00 . A A . 69 ARG HH11 1 1
1 1066 1 1 69 ARG HH12 H 137.526 -2.301 3.940 1.00 . A A . 69 ARG HH12 1 1
1 1067 1 1 69 ARG HH21 H 138.957 0.412 2.251 1.00 . A A . 69 ARG HH21 1 1
1 1068 1 1 69 ARG HH22 H 139.267 -1.009 3.190 1.00 . A A . 69 ARG HH22 1 1
1 1069 1 1 69 ARG N N 131.485 -1.054 5.427 1.00 . A A . 69 ARG N 1 1
1 1070 1 1 69 ARG NE N 136.452 0.219 2.248 1.00 . A A . 69 ARG NE 1 1
1 1071 1 1 69 ARG NH1 N 136.875 -1.679 3.505 1.00 . A A . 69 ARG NH1 1 1
1 1072 1 1 69 ARG NH2 N 138.620 -0.385 2.752 1.00 . A A . 69 ARG NH2 1 1
1 1073 1 1 69 ARG O O 130.974 1.604 5.853 1.00 . A A . 69 ARG O 1 1
1 1074 1 1 70 TRP C C 133.679 4.506 5.801 1.00 . A A . 70 TRP C 1 1
1 1075 1 1 70 TRP CA C 132.898 3.465 6.615 1.00 . A A . 70 TRP CA 1 1
1 1076 1 1 70 TRP CB C 133.276 3.562 8.098 1.00 . A A . 70 TRP CB 1 1
1 1077 1 1 70 TRP CD1 C 132.582 1.438 9.353 1.00 . A A . 70 TRP CD1 1 1
1 1078 1 1 70 TRP CD2 C 131.184 3.165 9.631 1.00 . A A . 70 TRP CD2 1 1
1 1079 1 1 70 TRP CE2 C 130.694 2.067 10.366 1.00 . A A . 70 TRP CE2 1 1
1 1080 1 1 70 TRP CE3 C 130.468 4.365 9.658 1.00 . A A . 70 TRP CE3 1 1
1 1081 1 1 70 TRP CG C 132.394 2.741 8.990 1.00 . A A . 70 TRP CG 1 1
1 1082 1 1 70 TRP CH2 C 128.843 3.323 11.124 1.00 . A A . 70 TRP CH2 1 1
1 1083 1 1 70 TRP CZ2 C 129.523 2.136 11.117 1.00 . A A . 70 TRP CZ2 1 1
1 1084 1 1 70 TRP CZ3 C 129.305 4.431 10.403 1.00 . A A . 70 TRP CZ3 1 1
1 1085 1 1 70 TRP H H 134.082 1.805 6.039 1.00 . A A . 70 TRP H 1 1
1 1086 1 1 70 TRP HA H 131.840 3.662 6.509 1.00 . A A . 70 TRP HA 1 1
1 1087 1 1 70 TRP HB2 H 134.292 3.219 8.226 1.00 . A A . 70 TRP HB2 1 1
1 1088 1 1 70 TRP HB3 H 133.207 4.593 8.414 1.00 . A A . 70 TRP HB3 1 1
1 1089 1 1 70 TRP HD1 H 133.414 0.831 9.029 1.00 . A A . 70 TRP HD1 1 1
1 1090 1 1 70 TRP HE1 H 131.477 0.132 10.572 1.00 . A A . 70 TRP HE1 1 1
1 1091 1 1 70 TRP HE3 H 130.808 5.230 9.109 1.00 . A A . 70 TRP HE3 1 1
1 1092 1 1 70 TRP HH2 H 127.930 3.421 11.692 1.00 . A A . 70 TRP HH2 1 1
1 1093 1 1 70 TRP HZ2 H 129.153 1.291 11.678 1.00 . A A . 70 TRP HZ2 1 1
1 1094 1 1 70 TRP HZ3 H 128.739 5.351 10.434 1.00 . A A . 70 TRP HZ3 1 1
1 1095 1 1 70 TRP N N 133.155 2.113 6.121 1.00 . A A . 70 TRP N 1 1
1 1096 1 1 70 TRP NE1 N 131.565 1.026 10.180 1.00 . A A . 70 TRP NE1 1 1
1 1097 1 1 70 TRP O O 134.034 5.571 6.312 1.00 . A A . 70 TRP O 1 1
1 1098 1 1 71 GLU C C 134.226 4.870 2.183 1.00 . A A . 71 GLU C 1 1
1 1099 1 1 71 GLU CA C 134.667 5.082 3.631 1.00 . A A . 71 GLU CA 1 1
1 1100 1 1 71 GLU CB C 136.176 4.843 3.749 1.00 . A A . 71 GLU CB 1 1
1 1101 1 1 71 GLU CD C 137.292 4.601 6.021 1.00 . A A . 71 GLU CD 1 1
1 1102 1 1 71 GLU CG C 136.819 5.554 4.934 1.00 . A A . 71 GLU CG 1 1
1 1103 1 1 71 GLU H H 133.619 3.329 4.179 1.00 . A A . 71 GLU H 1 1
1 1104 1 1 71 GLU HA H 134.445 6.099 3.919 1.00 . A A . 71 GLU HA 1 1
1 1105 1 1 71 GLU HB2 H 136.355 3.783 3.849 1.00 . A A . 71 GLU HB2 1 1
1 1106 1 1 71 GLU HB3 H 136.653 5.195 2.845 1.00 . A A . 71 GLU HB3 1 1
1 1107 1 1 71 GLU HG2 H 137.670 6.116 4.579 1.00 . A A . 71 GLU HG2 1 1
1 1108 1 1 71 GLU HG3 H 136.097 6.234 5.363 1.00 . A A . 71 GLU HG3 1 1
1 1109 1 1 71 GLU N N 133.935 4.188 4.527 1.00 . A A . 71 GLU N 1 1
1 1110 1 1 71 GLU O O 133.860 3.758 1.798 1.00 . A A . 71 GLU O 1 1
1 1111 1 1 71 GLU OE1 O 136.643 3.551 6.227 1.00 . A A . 71 GLU OE1 1 1
1 1112 1 1 71 GLU OE2 O 138.317 4.906 6.666 1.00 . A A . 71 GLU OE2 1 1
1 1113 1 1 72 LYS C C 134.953 5.139 -0.844 1.00 . A A . 72 LYS C 1 1
1 1114 1 1 72 LYS CA C 133.879 5.856 -0.023 1.00 . A A . 72 LYS CA 1 1
1 1115 1 1 72 LYS CB C 133.635 7.258 -0.592 1.00 . A A . 72 LYS CB 1 1
1 1116 1 1 72 LYS CD C 132.328 8.173 -2.543 1.00 . A A . 72 LYS CD 1 1
1 1117 1 1 72 LYS CE C 132.147 9.676 -2.365 1.00 . A A . 72 LYS CE 1 1
1 1118 1 1 72 LYS CG C 132.257 7.434 -1.213 1.00 . A A . 72 LYS CG 1 1
1 1119 1 1 72 LYS H H 134.578 6.793 1.746 1.00 . A A . 72 LYS H 1 1
1 1120 1 1 72 LYS HA H 132.961 5.291 -0.078 1.00 . A A . 72 LYS HA 1 1
1 1121 1 1 72 LYS HB2 H 133.742 7.980 0.203 1.00 . A A . 72 LYS HB2 1 1
1 1122 1 1 72 LYS HB3 H 134.378 7.459 -1.351 1.00 . A A . 72 LYS HB3 1 1
1 1123 1 1 72 LYS HD2 H 133.289 7.987 -2.998 1.00 . A A . 72 LYS HD2 1 1
1 1124 1 1 72 LYS HD3 H 131.546 7.801 -3.190 1.00 . A A . 72 LYS HD3 1 1
1 1125 1 1 72 LYS HE2 H 131.425 10.026 -3.087 1.00 . A A . 72 LYS HE2 1 1
1 1126 1 1 72 LYS HE3 H 131.776 9.865 -1.368 1.00 . A A . 72 LYS HE3 1 1
1 1127 1 1 72 LYS HG2 H 131.821 6.460 -1.380 1.00 . A A . 72 LYS HG2 1 1
1 1128 1 1 72 LYS HG3 H 131.636 7.996 -0.532 1.00 . A A . 72 LYS HG3 1 1
1 1129 1 1 72 LYS HZ1 H 133.904 10.555 -1.644 1.00 . A A . 72 LYS HZ1 1 1
1 1130 1 1 72 LYS HZ2 H 133.227 11.363 -2.967 1.00 . A A . 72 LYS HZ2 1 1
1 1131 1 1 72 LYS HZ3 H 134.054 9.905 -3.200 1.00 . A A . 72 LYS HZ3 1 1
1 1132 1 1 72 LYS N N 134.270 5.936 1.384 1.00 . A A . 72 LYS N 1 1
1 1133 1 1 72 LYS NZ N 133.423 10.426 -2.557 1.00 . A A . 72 LYS NZ 1 1
1 1134 1 1 72 LYS O O 136.072 5.637 -0.978 1.00 . A A . 72 LYS O 1 1
1 1135 1 1 73 PRO C C 135.918 3.840 -3.545 1.00 . A A . 73 PRO C 1 1
1 1136 1 1 73 PRO CA C 135.581 3.172 -2.210 1.00 . A A . 73 PRO CA 1 1
1 1137 1 1 73 PRO CB C 134.848 1.852 -2.451 1.00 . A A . 73 PRO CB 1 1
1 1138 1 1 73 PRO CD C 133.319 3.282 -1.290 1.00 . A A . 73 PRO CD 1 1
1 1139 1 1 73 PRO CG C 133.401 2.185 -2.315 1.00 . A A . 73 PRO CG 1 1
1 1140 1 1 73 PRO HA H 136.494 2.983 -1.664 1.00 . A A . 73 PRO HA 1 1
1 1141 1 1 73 PRO HB2 H 135.078 1.488 -3.441 1.00 . A A . 73 PRO HB2 1 1
1 1142 1 1 73 PRO HB3 H 135.157 1.126 -1.714 1.00 . A A . 73 PRO HB3 1 1
1 1143 1 1 73 PRO HD2 H 132.513 3.961 -1.529 1.00 . A A . 73 PRO HD2 1 1
1 1144 1 1 73 PRO HD3 H 133.184 2.866 -0.302 1.00 . A A . 73 PRO HD3 1 1
1 1145 1 1 73 PRO HG2 H 133.014 2.530 -3.263 1.00 . A A . 73 PRO HG2 1 1
1 1146 1 1 73 PRO HG3 H 132.855 1.316 -1.979 1.00 . A A . 73 PRO HG3 1 1
1 1147 1 1 73 PRO N N 134.629 3.955 -1.403 1.00 . A A . 73 PRO N 1 1
1 1148 1 1 73 PRO O O 135.077 4.517 -4.138 1.00 . A A . 73 PRO O 1 1
1 1149 1 1 74 ASP C C 137.527 3.206 -6.419 1.00 . A A . 74 ASP C 1 1
1 1150 1 1 74 ASP CA C 137.604 4.222 -5.278 1.00 . A A . 74 ASP CA 1 1
1 1151 1 1 74 ASP CB C 139.041 4.739 -5.143 1.00 . A A . 74 ASP CB 1 1
1 1152 1 1 74 ASP CG C 140.012 3.658 -4.701 1.00 . A A . 74 ASP CG 1 1
1 1153 1 1 74 ASP H H 137.775 3.089 -3.492 1.00 . A A . 74 ASP H 1 1
1 1154 1 1 74 ASP HA H 136.955 5.053 -5.511 1.00 . A A . 74 ASP HA 1 1
1 1155 1 1 74 ASP HB2 H 139.369 5.121 -6.099 1.00 . A A . 74 ASP HB2 1 1
1 1156 1 1 74 ASP HB3 H 139.061 5.536 -4.416 1.00 . A A . 74 ASP HB3 1 1
1 1157 1 1 74 ASP N N 137.153 3.641 -4.012 1.00 . A A . 74 ASP N 1 1
1 1158 1 1 74 ASP O O 137.474 1.997 -6.184 1.00 . A A . 74 ASP O 1 1
1 1159 1 1 74 ASP OD1 O 140.198 3.492 -3.477 1.00 . A A . 74 ASP OD1 1 1
1 1160 1 1 74 ASP OD2 O 140.581 2.974 -5.578 1.00 . A A . 74 ASP OD2 1 1
1 1161 1 1 75 ASP C C 138.130 3.523 -10.047 1.00 . A A . 75 ASP C 1 1
1 1162 1 1 75 ASP CA C 137.460 2.853 -8.840 1.00 . A A . 75 ASP CA 1 1
1 1163 1 1 75 ASP CB C 136.000 2.507 -9.168 1.00 . A A . 75 ASP CB 1 1
1 1164 1 1 75 ASP CG C 135.074 3.711 -9.097 1.00 . A A . 75 ASP CG 1 1
1 1165 1 1 75 ASP H H 137.572 4.681 -7.774 1.00 . A A . 75 ASP H 1 1
1 1166 1 1 75 ASP HA H 137.994 1.942 -8.617 1.00 . A A . 75 ASP HA 1 1
1 1167 1 1 75 ASP HB2 H 135.951 2.099 -10.165 1.00 . A A . 75 ASP HB2 1 1
1 1168 1 1 75 ASP HB3 H 135.648 1.765 -8.466 1.00 . A A . 75 ASP HB3 1 1
1 1169 1 1 75 ASP N N 137.526 3.709 -7.655 1.00 . A A . 75 ASP N 1 1
1 1170 1 1 75 ASP O O 138.700 4.622 -9.879 1.00 . A A . 75 ASP O 1 1
1 1171 1 1 75 ASP OXT O 138.079 2.938 -11.151 1.00 . A A . 75 ASP OXT 1 1
1 1172 1 1 75 ASP OD1 O 135.469 4.799 -9.566 1.00 . A A . 75 ASP OD1 1 1
1 1173 1 1 75 ASP OD2 O 133.950 3.564 -8.571 1.00 . A A . 75 ASP OD2 1 1
2 1174 1 1 1 ASP C C 101.872 -13.211 -4.209 1.00 . A A . 1 ASP C 1 1
2 1175 1 1 1 ASP CA C 101.268 -14.544 -4.672 1.00 . A A . 1 ASP CA 1 1
2 1176 1 1 1 ASP CB C 100.174 -14.308 -5.725 1.00 . A A . 1 ASP CB 1 1
2 1177 1 1 1 ASP CG C 100.618 -14.708 -7.121 1.00 . A A . 1 ASP CG 1 1
2 1178 1 1 1 ASP H1 H 101.159 -15.004 -2.662 1.00 . A A . 1 ASP H1 1 1
2 1179 1 1 1 ASP H2 H 100.890 -16.330 -3.716 1.00 . A A . 1 ASP H2 1 1
2 1180 1 1 1 ASP H3 H 99.672 -15.143 -3.502 1.00 . A A . 1 ASP H3 1 1
2 1181 1 1 1 ASP HA H 102.055 -15.137 -5.117 1.00 . A A . 1 ASP HA 1 1
2 1182 1 1 1 ASP HB2 H 99.301 -14.888 -5.468 1.00 . A A . 1 ASP HB2 1 1
2 1183 1 1 1 ASP HB3 H 99.913 -13.260 -5.738 1.00 . A A . 1 ASP HB3 1 1
2 1184 1 1 1 ASP N N 100.695 -15.324 -3.536 1.00 . A A . 1 ASP N 1 1
2 1185 1 1 1 ASP O O 103.042 -12.938 -4.479 1.00 . A A . 1 ASP O 1 1
2 1186 1 1 1 ASP OD1 O 101.025 -15.875 -7.304 1.00 . A A . 1 ASP OD1 1 1
2 1187 1 1 1 ASP OD2 O 100.556 -13.856 -8.032 1.00 . A A . 1 ASP OD2 1 1
2 1188 1 1 2 PRO C C 102.871 -11.169 -2.210 1.00 . A A . 2 PRO C 1 1
2 1189 1 1 2 PRO CA C 101.576 -11.054 -3.020 1.00 . A A . 2 PRO CA 1 1
2 1190 1 1 2 PRO CB C 100.434 -10.555 -2.128 1.00 . A A . 2 PRO CB 1 1
2 1191 1 1 2 PRO CD C 99.678 -12.585 -3.135 1.00 . A A . 2 PRO CD 1 1
2 1192 1 1 2 PRO CG C 99.219 -11.239 -2.648 1.00 . A A . 2 PRO CG 1 1
2 1193 1 1 2 PRO HA H 101.727 -10.360 -3.835 1.00 . A A . 2 PRO HA 1 1
2 1194 1 1 2 PRO HB2 H 100.631 -10.826 -1.101 1.00 . A A . 2 PRO HB2 1 1
2 1195 1 1 2 PRO HB3 H 100.348 -9.482 -2.213 1.00 . A A . 2 PRO HB3 1 1
2 1196 1 1 2 PRO HD2 H 99.600 -13.317 -2.345 1.00 . A A . 2 PRO HD2 1 1
2 1197 1 1 2 PRO HD3 H 99.097 -12.891 -3.993 1.00 . A A . 2 PRO HD3 1 1
2 1198 1 1 2 PRO HG2 H 98.496 -11.355 -1.854 1.00 . A A . 2 PRO HG2 1 1
2 1199 1 1 2 PRO HG3 H 98.796 -10.670 -3.462 1.00 . A A . 2 PRO HG3 1 1
2 1200 1 1 2 PRO N N 101.089 -12.356 -3.506 1.00 . A A . 2 PRO N 1 1
2 1201 1 1 2 PRO O O 103.039 -12.103 -1.422 1.00 . A A . 2 PRO O 1 1
2 1202 1 1 3 SER C C 105.186 -8.970 -0.803 1.00 . A A . 3 SER C 1 1
2 1203 1 1 3 SER CA C 105.060 -10.203 -1.703 1.00 . A A . 3 SER CA 1 1
2 1204 1 1 3 SER CB C 106.219 -10.246 -2.703 1.00 . A A . 3 SER CB 1 1
2 1205 1 1 3 SER H H 103.587 -9.497 -3.052 1.00 . A A . 3 SER H 1 1
2 1206 1 1 3 SER HA H 105.101 -11.087 -1.085 1.00 . A A . 3 SER HA 1 1
2 1207 1 1 3 SER HB2 H 105.935 -10.846 -3.555 1.00 . A A . 3 SER HB2 1 1
2 1208 1 1 3 SER HB3 H 106.447 -9.242 -3.030 1.00 . A A . 3 SER HB3 1 1
2 1209 1 1 3 SER HG H 107.249 -11.754 -1.985 1.00 . A A . 3 SER HG 1 1
2 1210 1 1 3 SER N N 103.781 -10.213 -2.412 1.00 . A A . 3 SER N 1 1
2 1211 1 1 3 SER O O 104.312 -8.102 -0.797 1.00 . A A . 3 SER O 1 1
2 1212 1 1 3 SER OG O 107.380 -10.811 -2.115 1.00 . A A . 3 SER OG 1 1
2 1213 1 1 4 LYS C C 107.996 -7.382 0.856 1.00 . A A . 4 LYS C 1 1
2 1214 1 1 4 LYS CA C 106.523 -7.792 0.877 1.00 . A A . 4 LYS CA 1 1
2 1215 1 1 4 LYS CB C 106.117 -8.195 2.298 1.00 . A A . 4 LYS CB 1 1
2 1216 1 1 4 LYS CD C 107.072 -6.480 3.878 1.00 . A A . 4 LYS CD 1 1
2 1217 1 1 4 LYS CE C 107.193 -6.944 5.323 1.00 . A A . 4 LYS CE 1 1
2 1218 1 1 4 LYS CG C 105.811 -7.023 3.218 1.00 . A A . 4 LYS CG 1 1
2 1219 1 1 4 LYS H H 106.936 -9.632 -0.083 1.00 . A A . 4 LYS H 1 1
2 1220 1 1 4 LYS HA H 105.917 -6.956 0.558 1.00 . A A . 4 LYS HA 1 1
2 1221 1 1 4 LYS HB2 H 105.237 -8.818 2.243 1.00 . A A . 4 LYS HB2 1 1
2 1222 1 1 4 LYS HB3 H 106.922 -8.767 2.736 1.00 . A A . 4 LYS HB3 1 1
2 1223 1 1 4 LYS HD2 H 107.934 -6.826 3.327 1.00 . A A . 4 LYS HD2 1 1
2 1224 1 1 4 LYS HD3 H 107.039 -5.400 3.858 1.00 . A A . 4 LYS HD3 1 1
2 1225 1 1 4 LYS HE2 H 107.979 -6.381 5.804 1.00 . A A . 4 LYS HE2 1 1
2 1226 1 1 4 LYS HE3 H 106.257 -6.755 5.827 1.00 . A A . 4 LYS HE3 1 1
2 1227 1 1 4 LYS HG2 H 105.349 -6.236 2.643 1.00 . A A . 4 LYS HG2 1 1
2 1228 1 1 4 LYS HG3 H 105.129 -7.355 3.987 1.00 . A A . 4 LYS HG3 1 1
2 1229 1 1 4 LYS HZ1 H 106.818 -8.953 4.877 1.00 . A A . 4 LYS HZ1 1 1
2 1230 1 1 4 LYS HZ2 H 107.482 -8.705 6.412 1.00 . A A . 4 LYS HZ2 1 1
2 1231 1 1 4 LYS HZ3 H 108.462 -8.584 5.040 1.00 . A A . 4 LYS HZ3 1 1
2 1232 1 1 4 LYS N N 106.278 -8.906 -0.037 1.00 . A A . 4 LYS N 1 1
2 1233 1 1 4 LYS NZ N 107.511 -8.398 5.420 1.00 . A A . 4 LYS NZ 1 1
2 1234 1 1 4 LYS O O 108.881 -8.231 0.976 1.00 . A A . 4 LYS O 1 1
2 1235 1 1 5 GLY C C 109.811 -4.360 -0.159 1.00 . A A . 5 GLY C 1 1
2 1236 1 1 5 GLY CA C 109.628 -5.599 0.695 1.00 . A A . 5 GLY CA 1 1
2 1237 1 1 5 GLY H H 107.514 -5.447 0.630 1.00 . A A . 5 GLY H 1 1
2 1238 1 1 5 GLY HA2 H 109.928 -5.369 1.703 1.00 . A A . 5 GLY HA2 1 1
2 1239 1 1 5 GLY HA3 H 110.266 -6.382 0.314 1.00 . A A . 5 GLY HA3 1 1
2 1240 1 1 5 GLY N N 108.255 -6.081 0.715 1.00 . A A . 5 GLY N 1 1
2 1241 1 1 5 GLY O O 110.041 -3.267 0.363 1.00 . A A . 5 GLY O 1 1
2 1242 1 1 6 ARG C C 108.673 -2.489 -2.370 1.00 . A A . 6 ARG C 1 1
2 1243 1 1 6 ARG CA C 109.880 -3.429 -2.418 1.00 . A A . 6 ARG CA 1 1
2 1244 1 1 6 ARG CB C 110.081 -3.967 -3.843 1.00 . A A . 6 ARG CB 1 1
2 1245 1 1 6 ARG CD C 111.798 -5.720 -3.264 1.00 . A A . 6 ARG CD 1 1
2 1246 1 1 6 ARG CG C 111.483 -4.496 -4.114 1.00 . A A . 6 ARG CG 1 1
2 1247 1 1 6 ARG CZ C 113.599 -7.407 -3.099 1.00 . A A . 6 ARG CZ 1 1
2 1248 1 1 6 ARG H H 109.538 -5.434 -1.819 1.00 . A A . 6 ARG H 1 1
2 1249 1 1 6 ARG HA H 110.761 -2.875 -2.126 1.00 . A A . 6 ARG HA 1 1
2 1250 1 1 6 ARG HB2 H 109.381 -4.769 -4.015 1.00 . A A . 6 ARG HB2 1 1
2 1251 1 1 6 ARG HB3 H 109.881 -3.172 -4.545 1.00 . A A . 6 ARG HB3 1 1
2 1252 1 1 6 ARG HD2 H 112.041 -5.393 -2.264 1.00 . A A . 6 ARG HD2 1 1
2 1253 1 1 6 ARG HD3 H 110.923 -6.353 -3.233 1.00 . A A . 6 ARG HD3 1 1
2 1254 1 1 6 ARG HE H 113.187 -6.317 -4.726 1.00 . A A . 6 ARG HE 1 1
2 1255 1 1 6 ARG HG2 H 111.556 -4.767 -5.156 1.00 . A A . 6 ARG HG2 1 1
2 1256 1 1 6 ARG HG3 H 112.201 -3.719 -3.891 1.00 . A A . 6 ARG HG3 1 1
2 1257 1 1 6 ARG HH11 H 112.524 -7.181 -1.395 1.00 . A A . 6 ARG HH11 1 1
2 1258 1 1 6 ARG HH12 H 113.790 -8.359 -1.320 1.00 . A A . 6 ARG HH12 1 1
2 1259 1 1 6 ARG HH21 H 114.852 -7.878 -4.619 1.00 . A A . 6 ARG HH21 1 1
2 1260 1 1 6 ARG HH22 H 115.110 -8.754 -3.148 1.00 . A A . 6 ARG HH22 1 1
2 1261 1 1 6 ARG N N 109.717 -4.535 -1.475 1.00 . A A . 6 ARG N 1 1
2 1262 1 1 6 ARG NE N 112.922 -6.490 -3.797 1.00 . A A . 6 ARG NE 1 1
2 1263 1 1 6 ARG NH1 N 113.277 -7.670 -1.834 1.00 . A A . 6 ARG NH1 1 1
2 1264 1 1 6 ARG NH2 N 114.602 -8.068 -3.669 1.00 . A A . 6 ARG NH2 1 1
2 1265 1 1 6 ARG O O 107.704 -2.662 -3.115 1.00 . A A . 6 ARG O 1 1
2 1266 1 1 7 TRP C C 108.113 0.875 -1.757 1.00 . A A . 7 TRP C 1 1
2 1267 1 1 7 TRP CA C 107.665 -0.519 -1.322 1.00 . A A . 7 TRP CA 1 1
2 1268 1 1 7 TRP CB C 107.195 -0.478 0.135 1.00 . A A . 7 TRP CB 1 1
2 1269 1 1 7 TRP CD1 C 106.742 -2.763 1.205 1.00 . A A . 7 TRP CD1 1 1
2 1270 1 1 7 TRP CD2 C 104.946 -1.815 0.261 1.00 . A A . 7 TRP CD2 1 1
2 1271 1 1 7 TRP CE2 C 104.563 -3.055 0.807 1.00 . A A . 7 TRP CE2 1 1
2 1272 1 1 7 TRP CE3 C 103.981 -1.036 -0.384 1.00 . A A . 7 TRP CE3 1 1
2 1273 1 1 7 TRP CG C 106.343 -1.648 0.525 1.00 . A A . 7 TRP CG 1 1
2 1274 1 1 7 TRP CH2 C 102.334 -2.748 0.089 1.00 . A A . 7 TRP CH2 1 1
2 1275 1 1 7 TRP CZ2 C 103.257 -3.532 0.726 1.00 . A A . 7 TRP CZ2 1 1
2 1276 1 1 7 TRP CZ3 C 102.685 -1.511 -0.464 1.00 . A A . 7 TRP CZ3 1 1
2 1277 1 1 7 TRP H H 109.541 -1.416 -0.919 1.00 . A A . 7 TRP H 1 1
2 1278 1 1 7 TRP HA H 106.840 -0.829 -1.947 1.00 . A A . 7 TRP HA 1 1
2 1279 1 1 7 TRP HB2 H 108.057 -0.463 0.784 1.00 . A A . 7 TRP HB2 1 1
2 1280 1 1 7 TRP HB3 H 106.617 0.422 0.293 1.00 . A A . 7 TRP HB3 1 1
2 1281 1 1 7 TRP HD1 H 107.750 -2.938 1.548 1.00 . A A . 7 TRP HD1 1 1
2 1282 1 1 7 TRP HE1 H 105.709 -4.481 1.834 1.00 . A A . 7 TRP HE1 1 1
2 1283 1 1 7 TRP HE3 H 104.233 -0.078 -0.816 1.00 . A A . 7 TRP HE3 1 1
2 1284 1 1 7 TRP HH2 H 101.310 -3.081 0.002 1.00 . A A . 7 TRP HH2 1 1
2 1285 1 1 7 TRP HZ2 H 102.969 -4.484 1.146 1.00 . A A . 7 TRP HZ2 1 1
2 1286 1 1 7 TRP HZ3 H 101.927 -0.923 -0.959 1.00 . A A . 7 TRP HZ3 1 1
2 1287 1 1 7 TRP N N 108.743 -1.495 -1.482 1.00 . A A . 7 TRP N 1 1
2 1288 1 1 7 TRP NE1 N 105.677 -3.615 1.377 1.00 . A A . 7 TRP NE1 1 1
2 1289 1 1 7 TRP O O 109.304 1.194 -1.729 1.00 . A A . 7 TRP O 1 1
2 1290 1 1 8 VAL C C 106.591 4.069 -1.787 1.00 . A A . 8 VAL C 1 1
2 1291 1 1 8 VAL CA C 107.416 3.067 -2.595 1.00 . A A . 8 VAL CA 1 1
2 1292 1 1 8 VAL CB C 107.094 3.256 -4.094 1.00 . A A . 8 VAL CB 1 1
2 1293 1 1 8 VAL CG1 C 107.787 4.496 -4.644 1.00 . A A . 8 VAL CG1 1 1
2 1294 1 1 8 VAL CG2 C 107.483 2.021 -4.896 1.00 . A A . 8 VAL CG2 1 1
2 1295 1 1 8 VAL H H 106.218 1.380 -2.149 1.00 . A A . 8 VAL H 1 1
2 1296 1 1 8 VAL HA H 108.466 3.268 -2.442 1.00 . A A . 8 VAL HA 1 1
2 1297 1 1 8 VAL HB H 106.028 3.399 -4.193 1.00 . A A . 8 VAL HB 1 1
2 1298 1 1 8 VAL HG11 H 108.734 4.217 -5.081 1.00 . A A . 8 VAL HG11 1 1
2 1299 1 1 8 VAL HG12 H 107.955 5.201 -3.843 1.00 . A A . 8 VAL HG12 1 1
2 1300 1 1 8 VAL HG13 H 107.163 4.951 -5.398 1.00 . A A . 8 VAL HG13 1 1
2 1301 1 1 8 VAL HG21 H 107.455 2.252 -5.951 1.00 . A A . 8 VAL HG21 1 1
2 1302 1 1 8 VAL HG22 H 106.786 1.222 -4.685 1.00 . A A . 8 VAL HG22 1 1
2 1303 1 1 8 VAL HG23 H 108.480 1.711 -4.622 1.00 . A A . 8 VAL HG23 1 1
2 1304 1 1 8 VAL N N 107.144 1.699 -2.154 1.00 . A A . 8 VAL N 1 1
2 1305 1 1 8 VAL O O 105.378 3.906 -1.647 1.00 . A A . 8 VAL O 1 1
2 1306 1 1 9 GLU C C 106.079 7.276 -1.368 1.00 . A A . 9 GLU C 1 1
2 1307 1 1 9 GLU CA C 106.559 6.131 -0.478 1.00 . A A . 9 GLU CA 1 1
2 1308 1 1 9 GLU CB C 107.466 6.683 0.629 1.00 . A A . 9 GLU CB 1 1
2 1309 1 1 9 GLU CD C 107.516 8.013 2.808 1.00 . A A . 9 GLU CD 1 1
2 1310 1 1 9 GLU CG C 106.772 7.715 1.515 1.00 . A A . 9 GLU CG 1 1
2 1311 1 1 9 GLU H H 108.214 5.188 -1.413 1.00 . A A . 9 GLU H 1 1
2 1312 1 1 9 GLU HA H 105.697 5.667 -0.022 1.00 . A A . 9 GLU HA 1 1
2 1313 1 1 9 GLU HB2 H 107.793 5.864 1.252 1.00 . A A . 9 GLU HB2 1 1
2 1314 1 1 9 GLU HB3 H 108.329 7.148 0.176 1.00 . A A . 9 GLU HB3 1 1
2 1315 1 1 9 GLU HG2 H 106.677 8.635 0.958 1.00 . A A . 9 GLU HG2 1 1
2 1316 1 1 9 GLU HG3 H 105.787 7.348 1.763 1.00 . A A . 9 GLU HG3 1 1
2 1317 1 1 9 GLU N N 107.249 5.108 -1.265 1.00 . A A . 9 GLU N 1 1
2 1318 1 1 9 GLU O O 106.843 7.817 -2.171 1.00 . A A . 9 GLU O 1 1
2 1319 1 1 9 GLU OE1 O 108.320 7.165 3.252 1.00 . A A . 9 GLU OE1 1 1
2 1320 1 1 9 GLU OE2 O 107.286 9.097 3.383 1.00 . A A . 9 GLU OE2 1 1
2 1321 1 1 10 GLY C C 103.419 9.684 -1.160 1.00 . A A . 10 GLY C 1 1
2 1322 1 1 10 GLY CA C 104.233 8.717 -2.000 1.00 . A A . 10 GLY CA 1 1
2 1323 1 1 10 GLY H H 104.250 7.171 -0.556 1.00 . A A . 10 GLY H 1 1
2 1324 1 1 10 GLY HA2 H 105.035 9.261 -2.476 1.00 . A A . 10 GLY HA2 1 1
2 1325 1 1 10 GLY HA3 H 103.597 8.294 -2.762 1.00 . A A . 10 GLY HA3 1 1
2 1326 1 1 10 GLY N N 104.806 7.640 -1.213 1.00 . A A . 10 GLY N 1 1
2 1327 1 1 10 GLY O O 102.819 9.293 -0.157 1.00 . A A . 10 GLY O 1 1
2 1328 1 1 11 ILE C C 101.370 12.346 -1.592 1.00 . A A . 11 ILE C 1 1
2 1329 1 1 11 ILE CA C 102.659 11.985 -0.855 1.00 . A A . 11 ILE CA 1 1
2 1330 1 1 11 ILE CB C 103.505 13.265 -0.674 1.00 . A A . 11 ILE CB 1 1
2 1331 1 1 11 ILE CD1 C 104.894 12.311 1.248 1.00 . A A . 11 ILE CD1 1 1
2 1332 1 1 11 ILE CG1 C 104.900 12.924 -0.138 1.00 . A A . 11 ILE CG1 1 1
2 1333 1 1 11 ILE CG2 C 102.801 14.246 0.256 1.00 . A A . 11 ILE CG2 1 1
2 1334 1 1 11 ILE H H 103.904 11.197 -2.377 1.00 . A A . 11 ILE H 1 1
2 1335 1 1 11 ILE HA H 102.409 11.601 0.124 1.00 . A A . 11 ILE HA 1 1
2 1336 1 1 11 ILE HB H 103.606 13.738 -1.640 1.00 . A A . 11 ILE HB 1 1
2 1337 1 1 11 ILE HD11 H 104.975 13.094 1.987 1.00 . A A . 11 ILE HD11 1 1
2 1338 1 1 11 ILE HD12 H 105.730 11.635 1.347 1.00 . A A . 11 ILE HD12 1 1
2 1339 1 1 11 ILE HD13 H 103.972 11.769 1.399 1.00 . A A . 11 ILE HD13 1 1
2 1340 1 1 11 ILE HG12 H 105.373 12.220 -0.807 1.00 . A A . 11 ILE HG12 1 1
2 1341 1 1 11 ILE HG13 H 105.492 13.827 -0.099 1.00 . A A . 11 ILE HG13 1 1
2 1342 1 1 11 ILE HG21 H 102.610 13.769 1.206 1.00 . A A . 11 ILE HG21 1 1
2 1343 1 1 11 ILE HG22 H 101.865 14.553 -0.187 1.00 . A A . 11 ILE HG22 1 1
2 1344 1 1 11 ILE HG23 H 103.429 15.112 0.407 1.00 . A A . 11 ILE HG23 1 1
2 1345 1 1 11 ILE N N 103.403 10.950 -1.572 1.00 . A A . 11 ILE N 1 1
2 1346 1 1 11 ILE O O 101.342 12.392 -2.823 1.00 . A A . 11 ILE O 1 1
2 1347 1 1 12 THR C C 98.507 14.289 -0.826 1.00 . A A . 12 THR C 1 1
2 1348 1 1 12 THR CA C 99.017 12.972 -1.412 1.00 . A A . 12 THR CA 1 1
2 1349 1 1 12 THR CB C 97.988 11.855 -1.188 1.00 . A A . 12 THR CB 1 1
2 1350 1 1 12 THR CG2 C 97.860 10.918 -2.371 1.00 . A A . 12 THR CG2 1 1
2 1351 1 1 12 THR H H 100.390 12.558 0.145 1.00 . A A . 12 THR H 1 1
2 1352 1 1 12 THR HA H 99.164 13.103 -2.474 1.00 . A A . 12 THR HA 1 1
2 1353 1 1 12 THR HB H 97.020 12.301 -1.013 1.00 . A A . 12 THR HB 1 1
2 1354 1 1 12 THR HG1 H 97.598 10.479 0.152 1.00 . A A . 12 THR HG1 1 1
2 1355 1 1 12 THR HG21 H 98.839 10.561 -2.654 1.00 . A A . 12 THR HG21 1 1
2 1356 1 1 12 THR HG22 H 97.416 11.446 -3.201 1.00 . A A . 12 THR HG22 1 1
2 1357 1 1 12 THR HG23 H 97.234 10.081 -2.101 1.00 . A A . 12 THR HG23 1 1
2 1358 1 1 12 THR N N 100.307 12.607 -0.831 1.00 . A A . 12 THR N 1 1
2 1359 1 1 12 THR O O 98.966 14.726 0.233 1.00 . A A . 12 THR O 1 1
2 1360 1 1 12 THR OG1 O 98.324 11.071 -0.057 1.00 . A A . 12 THR OG1 1 1
2 1361 1 1 13 SER C C 96.599 16.170 0.386 1.00 . A A . 13 SER C 1 1
2 1362 1 1 13 SER CA C 96.975 16.192 -1.095 1.00 . A A . 13 SER CA 1 1
2 1363 1 1 13 SER CB C 95.737 16.522 -1.931 1.00 . A A . 13 SER CB 1 1
2 1364 1 1 13 SER H H 97.246 14.513 -2.366 1.00 . A A . 13 SER H 1 1
2 1365 1 1 13 SER HA H 97.715 16.963 -1.252 1.00 . A A . 13 SER HA 1 1
2 1366 1 1 13 SER HB2 H 95.619 15.781 -2.707 1.00 . A A . 13 SER HB2 1 1
2 1367 1 1 13 SER HB3 H 94.864 16.517 -1.293 1.00 . A A . 13 SER HB3 1 1
2 1368 1 1 13 SER HG H 96.281 17.711 -3.389 1.00 . A A . 13 SER HG 1 1
2 1369 1 1 13 SER N N 97.558 14.917 -1.528 1.00 . A A . 13 SER N 1 1
2 1370 1 1 13 SER O O 96.281 15.114 0.938 1.00 . A A . 13 SER O 1 1
2 1371 1 1 13 SER OG O 95.854 17.799 -2.533 1.00 . A A . 13 SER OG 1 1
2 1372 1 1 14 GLU C C 97.520 17.145 3.322 1.00 . A A . 14 GLU C 1 1
2 1373 1 1 14 GLU CA C 96.321 17.504 2.440 1.00 . A A . 14 GLU CA 1 1
2 1374 1 1 14 GLU CB C 95.103 16.658 2.833 1.00 . A A . 14 GLU CB 1 1
2 1375 1 1 14 GLU CD C 94.669 17.533 5.161 1.00 . A A . 14 GLU CD 1 1
2 1376 1 1 14 GLU CG C 94.133 17.386 3.751 1.00 . A A . 14 GLU CG 1 1
2 1377 1 1 14 GLU H H 96.909 18.144 0.510 1.00 . A A . 14 GLU H 1 1
2 1378 1 1 14 GLU HA H 96.084 18.545 2.603 1.00 . A A . 14 GLU HA 1 1
2 1379 1 1 14 GLU HB2 H 94.569 16.370 1.939 1.00 . A A . 14 GLU HB2 1 1
2 1380 1 1 14 GLU HB3 H 95.444 15.769 3.341 1.00 . A A . 14 GLU HB3 1 1
2 1381 1 1 14 GLU HG2 H 93.945 18.370 3.349 1.00 . A A . 14 GLU HG2 1 1
2 1382 1 1 14 GLU HG3 H 93.208 16.831 3.790 1.00 . A A . 14 GLU HG3 1 1
2 1383 1 1 14 GLU N N 96.645 17.349 1.018 1.00 . A A . 14 GLU N 1 1
2 1384 1 1 14 GLU O O 97.954 17.955 4.142 1.00 . A A . 14 GLU O 1 1
2 1385 1 1 14 GLU OE1 O 94.672 16.528 5.902 1.00 . A A . 14 GLU OE1 1 1
2 1386 1 1 14 GLU OE2 O 95.086 18.654 5.525 1.00 . A A . 14 GLU OE2 1 1
2 1387 1 1 15 GLY C C 99.101 14.040 4.347 1.00 . A A . 15 GLY C 1 1
2 1388 1 1 15 GLY CA C 99.195 15.499 3.940 1.00 . A A . 15 GLY CA 1 1
2 1389 1 1 15 GLY H H 97.668 15.327 2.480 1.00 . A A . 15 GLY H 1 1
2 1390 1 1 15 GLY HA2 H 100.095 15.641 3.359 1.00 . A A . 15 GLY HA2 1 1
2 1391 1 1 15 GLY HA3 H 99.255 16.107 4.832 1.00 . A A . 15 GLY HA3 1 1
2 1392 1 1 15 GLY N N 98.053 15.932 3.150 1.00 . A A . 15 GLY N 1 1
2 1393 1 1 15 GLY O O 99.258 13.706 5.522 1.00 . A A . 15 GLY O 1 1
2 1394 1 1 16 TYR C C 99.865 10.980 2.942 1.00 . A A . 16 TYR C 1 1
2 1395 1 1 16 TYR CA C 98.730 11.736 3.623 1.00 . A A . 16 TYR CA 1 1
2 1396 1 1 16 TYR CB C 97.382 11.211 3.120 1.00 . A A . 16 TYR CB 1 1
2 1397 1 1 16 TYR CD1 C 95.890 12.262 4.869 1.00 . A A . 16 TYR CD1 1 1
2 1398 1 1 16 TYR CD2 C 95.395 12.673 2.573 1.00 . A A . 16 TYR CD2 1 1
2 1399 1 1 16 TYR CE1 C 94.813 13.040 5.245 1.00 . A A . 16 TYR CE1 1 1
2 1400 1 1 16 TYR CE2 C 94.316 13.452 2.941 1.00 . A A . 16 TYR CE2 1 1
2 1401 1 1 16 TYR CG C 96.200 12.065 3.528 1.00 . A A . 16 TYR CG 1 1
2 1402 1 1 16 TYR CZ C 94.028 13.633 4.278 1.00 . A A . 16 TYR CZ 1 1
2 1403 1 1 16 TYR H H 98.734 13.501 2.455 1.00 . A A . 16 TYR H 1 1
2 1404 1 1 16 TYR HA H 98.795 11.578 4.690 1.00 . A A . 16 TYR HA 1 1
2 1405 1 1 16 TYR HB2 H 97.401 11.168 2.042 1.00 . A A . 16 TYR HB2 1 1
2 1406 1 1 16 TYR HB3 H 97.224 10.217 3.510 1.00 . A A . 16 TYR HB3 1 1
2 1407 1 1 16 TYR HD1 H 96.508 11.797 5.625 1.00 . A A . 16 TYR HD1 1 1
2 1408 1 1 16 TYR HD2 H 95.623 12.531 1.525 1.00 . A A . 16 TYR HD2 1 1
2 1409 1 1 16 TYR HE1 H 94.589 13.181 6.291 1.00 . A A . 16 TYR HE1 1 1
2 1410 1 1 16 TYR HE2 H 93.702 13.914 2.184 1.00 . A A . 16 TYR HE2 1 1
2 1411 1 1 16 TYR HH H 93.261 15.161 5.158 1.00 . A A . 16 TYR HH 1 1
2 1412 1 1 16 TYR N N 98.846 13.171 3.371 1.00 . A A . 16 TYR N 1 1
2 1413 1 1 16 TYR O O 100.340 11.388 1.880 1.00 . A A . 16 TYR O 1 1
2 1414 1 1 16 TYR OH O 92.953 14.407 4.649 1.00 . A A . 16 TYR OH 1 1
2 1415 1 1 17 HIS C C 100.866 7.722 2.521 1.00 . A A . 17 HIS C 1 1
2 1416 1 1 17 HIS CA C 101.382 9.078 2.997 1.00 . A A . 17 HIS CA 1 1
2 1417 1 1 17 HIS CB C 102.490 8.881 4.035 1.00 . A A . 17 HIS CB 1 1
2 1418 1 1 17 HIS CD2 C 102.720 11.410 4.594 1.00 . A A . 17 HIS CD2 1 1
2 1419 1 1 17 HIS CE1 C 104.869 11.446 5.025 1.00 . A A . 17 HIS CE1 1 1
2 1420 1 1 17 HIS CG C 103.189 10.149 4.427 1.00 . A A . 17 HIS CG 1 1
2 1421 1 1 17 HIS H H 99.883 9.606 4.400 1.00 . A A . 17 HIS H 1 1
2 1422 1 1 17 HIS HA H 101.787 9.612 2.150 1.00 . A A . 17 HIS HA 1 1
2 1423 1 1 17 HIS HB2 H 102.063 8.448 4.927 1.00 . A A . 17 HIS HB2 1 1
2 1424 1 1 17 HIS HB3 H 103.230 8.204 3.633 1.00 . A A . 17 HIS HB3 1 1
2 1425 1 1 17 HIS HD1 H 105.165 9.453 4.668 1.00 . A A . 17 HIS HD1 1 1
2 1426 1 1 17 HIS HD2 H 101.700 11.737 4.457 1.00 . A A . 17 HIS HD2 1 1
2 1427 1 1 17 HIS HE1 H 105.858 11.787 5.293 1.00 . A A . 17 HIS HE1 1 1
2 1428 1 1 17 HIS HE2 H 103.762 13.169 5.071 1.00 . A A . 17 HIS HE2 1 1
2 1429 1 1 17 HIS N N 100.299 9.881 3.555 1.00 . A A . 17 HIS N 1 1
2 1430 1 1 17 HIS ND1 N 104.539 10.208 4.705 1.00 . A A . 17 HIS ND1 1 1
2 1431 1 1 17 HIS NE2 N 103.783 12.195 4.964 1.00 . A A . 17 HIS NE2 1 1
2 1432 1 1 17 HIS O O 100.388 6.912 3.317 1.00 . A A . 17 HIS O 1 1
2 1433 1 1 18 TYR C C 101.720 5.411 0.122 1.00 . A A . 18 TYR C 1 1
2 1434 1 1 18 TYR CA C 100.529 6.229 0.618 1.00 . A A . 18 TYR CA 1 1
2 1435 1 1 18 TYR CB C 99.538 6.494 -0.521 1.00 . A A . 18 TYR CB 1 1
2 1436 1 1 18 TYR CD1 C 100.464 8.321 -2.004 1.00 . A A . 18 TYR CD1 1 1
2 1437 1 1 18 TYR CD2 C 100.498 6.080 -2.818 1.00 . A A . 18 TYR CD2 1 1
2 1438 1 1 18 TYR CE1 C 101.047 8.761 -3.177 1.00 . A A . 18 TYR CE1 1 1
2 1439 1 1 18 TYR CE2 C 101.081 6.511 -3.992 1.00 . A A . 18 TYR CE2 1 1
2 1440 1 1 18 TYR CG C 100.179 6.975 -1.805 1.00 . A A . 18 TYR CG 1 1
2 1441 1 1 18 TYR CZ C 101.354 7.852 -4.168 1.00 . A A . 18 TYR CZ 1 1
2 1442 1 1 18 TYR H H 101.369 8.172 0.638 1.00 . A A . 18 TYR H 1 1
2 1443 1 1 18 TYR HA H 100.027 5.663 1.389 1.00 . A A . 18 TYR HA 1 1
2 1444 1 1 18 TYR HB2 H 99.006 5.580 -0.741 1.00 . A A . 18 TYR HB2 1 1
2 1445 1 1 18 TYR HB3 H 98.830 7.245 -0.201 1.00 . A A . 18 TYR HB3 1 1
2 1446 1 1 18 TYR HD1 H 100.222 9.031 -1.225 1.00 . A A . 18 TYR HD1 1 1
2 1447 1 1 18 TYR HD2 H 100.284 5.031 -2.678 1.00 . A A . 18 TYR HD2 1 1
2 1448 1 1 18 TYR HE1 H 101.260 9.811 -3.313 1.00 . A A . 18 TYR HE1 1 1
2 1449 1 1 18 TYR HE2 H 101.322 5.799 -4.768 1.00 . A A . 18 TYR HE2 1 1
2 1450 1 1 18 TYR HH H 101.403 7.998 -6.086 1.00 . A A . 18 TYR HH 1 1
2 1451 1 1 18 TYR N N 100.974 7.485 1.215 1.00 . A A . 18 TYR N 1 1
2 1452 1 1 18 TYR O O 102.761 5.968 -0.232 1.00 . A A . 18 TYR O 1 1
2 1453 1 1 18 TYR OH O 101.934 8.284 -5.338 1.00 . A A . 18 TYR OH 1 1
2 1454 1 1 19 TYR C C 102.158 2.292 -1.470 1.00 . A A . 19 TYR C 1 1
2 1455 1 1 19 TYR CA C 102.635 3.203 -0.343 1.00 . A A . 19 TYR CA 1 1
2 1456 1 1 19 TYR CB C 103.159 2.373 0.830 1.00 . A A . 19 TYR CB 1 1
2 1457 1 1 19 TYR CD1 C 104.740 4.009 1.927 1.00 . A A . 19 TYR CD1 1 1
2 1458 1 1 19 TYR CD2 C 102.873 3.232 3.189 1.00 . A A . 19 TYR CD2 1 1
2 1459 1 1 19 TYR CE1 C 105.142 4.788 2.994 1.00 . A A . 19 TYR CE1 1 1
2 1460 1 1 19 TYR CE2 C 103.269 4.011 4.259 1.00 . A A . 19 TYR CE2 1 1
2 1461 1 1 19 TYR CG C 103.601 3.217 2.006 1.00 . A A . 19 TYR CG 1 1
2 1462 1 1 19 TYR CZ C 104.402 4.786 4.157 1.00 . A A . 19 TYR CZ 1 1
2 1463 1 1 19 TYR H H 100.714 3.701 0.403 1.00 . A A . 19 TYR H 1 1
2 1464 1 1 19 TYR HA H 103.436 3.822 -0.717 1.00 . A A . 19 TYR HA 1 1
2 1465 1 1 19 TYR HB2 H 102.379 1.708 1.170 1.00 . A A . 19 TYR HB2 1 1
2 1466 1 1 19 TYR HB3 H 104.006 1.789 0.500 1.00 . A A . 19 TYR HB3 1 1
2 1467 1 1 19 TYR HD1 H 105.317 4.008 1.013 1.00 . A A . 19 TYR HD1 1 1
2 1468 1 1 19 TYR HD2 H 101.985 2.621 3.268 1.00 . A A . 19 TYR HD2 1 1
2 1469 1 1 19 TYR HE1 H 106.031 5.395 2.913 1.00 . A A . 19 TYR HE1 1 1
2 1470 1 1 19 TYR HE2 H 102.691 4.007 5.171 1.00 . A A . 19 TYR HE2 1 1
2 1471 1 1 19 TYR HH H 104.431 6.445 5.127 1.00 . A A . 19 TYR HH 1 1
2 1472 1 1 19 TYR N N 101.564 4.089 0.105 1.00 . A A . 19 TYR N 1 1
2 1473 1 1 19 TYR O O 100.980 1.944 -1.544 1.00 . A A . 19 TYR O 1 1
2 1474 1 1 19 TYR OH O 104.797 5.563 5.221 1.00 . A A . 19 TYR OH 1 1
2 1475 1 1 20 TYR C C 103.725 -0.120 -3.588 1.00 . A A . 20 TYR C 1 1
2 1476 1 1 20 TYR CA C 102.757 1.058 -3.489 1.00 . A A . 20 TYR CA 1 1
2 1477 1 1 20 TYR CB C 102.780 1.870 -4.789 1.00 . A A . 20 TYR CB 1 1
2 1478 1 1 20 TYR CD1 C 103.682 0.461 -6.681 1.00 . A A . 20 TYR CD1 1 1
2 1479 1 1 20 TYR CD2 C 101.328 0.817 -6.568 1.00 . A A . 20 TYR CD2 1 1
2 1480 1 1 20 TYR CE1 C 103.518 -0.303 -7.818 1.00 . A A . 20 TYR CE1 1 1
2 1481 1 1 20 TYR CE2 C 101.153 0.052 -7.705 1.00 . A A . 20 TYR CE2 1 1
2 1482 1 1 20 TYR CG C 102.593 1.035 -6.038 1.00 . A A . 20 TYR CG 1 1
2 1483 1 1 20 TYR CZ C 102.251 -0.507 -8.327 1.00 . A A . 20 TYR CZ 1 1
2 1484 1 1 20 TYR H H 104.004 2.237 -2.248 1.00 . A A . 20 TYR H 1 1
2 1485 1 1 20 TYR HA H 101.760 0.674 -3.336 1.00 . A A . 20 TYR HA 1 1
2 1486 1 1 20 TYR HB2 H 101.989 2.604 -4.761 1.00 . A A . 20 TYR HB2 1 1
2 1487 1 1 20 TYR HB3 H 103.730 2.378 -4.869 1.00 . A A . 20 TYR HB3 1 1
2 1488 1 1 20 TYR HD1 H 104.673 0.622 -6.280 1.00 . A A . 20 TYR HD1 1 1
2 1489 1 1 20 TYR HD2 H 100.470 1.256 -6.078 1.00 . A A . 20 TYR HD2 1 1
2 1490 1 1 20 TYR HE1 H 104.380 -0.740 -8.301 1.00 . A A . 20 TYR HE1 1 1
2 1491 1 1 20 TYR HE2 H 100.162 -0.105 -8.102 1.00 . A A . 20 TYR HE2 1 1
2 1492 1 1 20 TYR HH H 102.510 -2.119 -9.343 1.00 . A A . 20 TYR HH 1 1
2 1493 1 1 20 TYR N N 103.083 1.920 -2.355 1.00 . A A . 20 TYR N 1 1
2 1494 1 1 20 TYR O O 104.918 0.015 -3.304 1.00 . A A . 20 TYR O 1 1
2 1495 1 1 20 TYR OH O 102.080 -1.269 -9.461 1.00 . A A . 20 TYR OH 1 1
2 1496 1 1 21 ASP C C 104.186 -2.818 -5.636 1.00 . A A . 21 ASP C 1 1
2 1497 1 1 21 ASP CA C 103.999 -2.481 -4.160 1.00 . A A . 21 ASP CA 1 1
2 1498 1 1 21 ASP CB C 103.325 -3.662 -3.449 1.00 . A A . 21 ASP CB 1 1
2 1499 1 1 21 ASP CG C 104.325 -4.615 -2.818 1.00 . A A . 21 ASP CG 1 1
2 1500 1 1 21 ASP H H 102.241 -1.304 -4.226 1.00 . A A . 21 ASP H 1 1
2 1501 1 1 21 ASP HA H 104.966 -2.303 -3.713 1.00 . A A . 21 ASP HA 1 1
2 1502 1 1 21 ASP HB2 H 102.674 -3.286 -2.674 1.00 . A A . 21 ASP HB2 1 1
2 1503 1 1 21 ASP HB3 H 102.736 -4.216 -4.166 1.00 . A A . 21 ASP HB3 1 1
2 1504 1 1 21 ASP N N 103.197 -1.270 -4.009 1.00 . A A . 21 ASP N 1 1
2 1505 1 1 21 ASP O O 103.211 -2.990 -6.369 1.00 . A A . 21 ASP O 1 1
2 1506 1 1 21 ASP OD1 O 105.443 -4.750 -3.356 1.00 . A A . 21 ASP OD1 1 1
2 1507 1 1 21 ASP OD2 O 103.988 -5.231 -1.789 1.00 . A A . 21 ASP OD2 1 1
2 1508 1 1 22 LEU C C 105.783 -4.740 -7.687 1.00 . A A . 22 LEU C 1 1
2 1509 1 1 22 LEU CA C 105.759 -3.231 -7.458 1.00 . A A . 22 LEU CA 1 1
2 1510 1 1 22 LEU CB C 107.099 -2.617 -7.885 1.00 . A A . 22 LEU CB 1 1
2 1511 1 1 22 LEU CD1 C 109.540 -3.119 -7.597 1.00 . A A . 22 LEU CD1 1 1
2 1512 1 1 22 LEU CD2 C 108.415 -1.458 -6.097 1.00 . A A . 22 LEU CD2 1 1
2 1513 1 1 22 LEU CG C 108.248 -2.752 -6.880 1.00 . A A . 22 LEU CG 1 1
2 1514 1 1 22 LEU H H 106.178 -2.767 -5.429 1.00 . A A . 22 LEU H 1 1
2 1515 1 1 22 LEU HA H 104.976 -2.808 -8.071 1.00 . A A . 22 LEU HA 1 1
2 1516 1 1 22 LEU HB2 H 107.404 -3.088 -8.808 1.00 . A A . 22 LEU HB2 1 1
2 1517 1 1 22 LEU HB3 H 106.942 -1.566 -8.076 1.00 . A A . 22 LEU HB3 1 1
2 1518 1 1 22 LEU HD11 H 109.407 -4.053 -8.121 1.00 . A A . 22 LEU HD11 1 1
2 1519 1 1 22 LEU HD12 H 110.336 -3.221 -6.875 1.00 . A A . 22 LEU HD12 1 1
2 1520 1 1 22 LEU HD13 H 109.792 -2.342 -8.304 1.00 . A A . 22 LEU HD13 1 1
2 1521 1 1 22 LEU HD21 H 107.512 -0.868 -6.181 1.00 . A A . 22 LEU HD21 1 1
2 1522 1 1 22 LEU HD22 H 109.248 -0.899 -6.496 1.00 . A A . 22 LEU HD22 1 1
2 1523 1 1 22 LEU HD23 H 108.599 -1.688 -5.059 1.00 . A A . 22 LEU HD23 1 1
2 1524 1 1 22 LEU HG H 108.018 -3.542 -6.180 1.00 . A A . 22 LEU HG 1 1
2 1525 1 1 22 LEU N N 105.445 -2.910 -6.065 1.00 . A A . 22 LEU N 1 1
2 1526 1 1 22 LEU O O 105.508 -5.209 -8.793 1.00 . A A . 22 LEU O 1 1
2 1527 1 1 23 ILE C C 104.827 -7.534 -7.168 1.00 . A A . 23 ILE C 1 1
2 1528 1 1 23 ILE CA C 106.173 -6.955 -6.733 1.00 . A A . 23 ILE CA 1 1
2 1529 1 1 23 ILE CB C 106.583 -7.604 -5.392 1.00 . A A . 23 ILE CB 1 1
2 1530 1 1 23 ILE CD1 C 107.786 -6.621 -3.374 1.00 . A A . 23 ILE CD1 1 1
2 1531 1 1 23 ILE CG1 C 107.861 -6.957 -4.848 1.00 . A A . 23 ILE CG1 1 1
2 1532 1 1 23 ILE CG2 C 106.773 -9.106 -5.568 1.00 . A A . 23 ILE CG2 1 1
2 1533 1 1 23 ILE H H 106.326 -5.065 -5.783 1.00 . A A . 23 ILE H 1 1
2 1534 1 1 23 ILE HA H 106.918 -7.208 -7.473 1.00 . A A . 23 ILE HA 1 1
2 1535 1 1 23 ILE HB H 105.781 -7.450 -4.685 1.00 . A A . 23 ILE HB 1 1
2 1536 1 1 23 ILE HD11 H 107.801 -5.549 -3.250 1.00 . A A . 23 ILE HD11 1 1
2 1537 1 1 23 ILE HD12 H 108.632 -7.055 -2.863 1.00 . A A . 23 ILE HD12 1 1
2 1538 1 1 23 ILE HD13 H 106.872 -7.019 -2.959 1.00 . A A . 23 ILE HD13 1 1
2 1539 1 1 23 ILE HG12 H 108.690 -7.633 -4.992 1.00 . A A . 23 ILE HG12 1 1
2 1540 1 1 23 ILE HG13 H 108.052 -6.042 -5.388 1.00 . A A . 23 ILE HG13 1 1
2 1541 1 1 23 ILE HG21 H 105.847 -9.614 -5.343 1.00 . A A . 23 ILE HG21 1 1
2 1542 1 1 23 ILE HG22 H 107.546 -9.454 -4.900 1.00 . A A . 23 ILE HG22 1 1
2 1543 1 1 23 ILE HG23 H 107.059 -9.316 -6.589 1.00 . A A . 23 ILE HG23 1 1
2 1544 1 1 23 ILE N N 106.115 -5.497 -6.639 1.00 . A A . 23 ILE N 1 1
2 1545 1 1 23 ILE O O 104.765 -8.348 -8.090 1.00 . A A . 23 ILE O 1 1
2 1546 1 1 24 SER C C 101.626 -6.563 -7.622 1.00 . A A . 24 SER C 1 1
2 1547 1 1 24 SER CA C 102.412 -7.594 -6.809 1.00 . A A . 24 SER CA 1 1
2 1548 1 1 24 SER CB C 101.653 -7.936 -5.523 1.00 . A A . 24 SER CB 1 1
2 1549 1 1 24 SER H H 103.873 -6.466 -5.768 1.00 . A A . 24 SER H 1 1
2 1550 1 1 24 SER HA H 102.515 -8.491 -7.400 1.00 . A A . 24 SER HA 1 1
2 1551 1 1 24 SER HB2 H 102.358 -8.095 -4.720 1.00 . A A . 24 SER HB2 1 1
2 1552 1 1 24 SER HB3 H 100.995 -7.119 -5.266 1.00 . A A . 24 SER HB3 1 1
2 1553 1 1 24 SER HG H 100.183 -9.136 -5.024 1.00 . A A . 24 SER HG 1 1
2 1554 1 1 24 SER N N 103.756 -7.113 -6.494 1.00 . A A . 24 SER N 1 1
2 1555 1 1 24 SER O O 100.944 -6.916 -8.586 1.00 . A A . 24 SER O 1 1
2 1556 1 1 24 SER OG O 100.879 -9.113 -5.686 1.00 . A A . 24 SER OG 1 1
2 1557 1 1 25 GLY C C 99.773 -3.766 -7.166 1.00 . A A . 25 GLY C 1 1
2 1558 1 1 25 GLY CA C 101.004 -4.235 -7.924 1.00 . A A . 25 GLY CA 1 1
2 1559 1 1 25 GLY H H 102.271 -5.071 -6.448 1.00 . A A . 25 GLY H 1 1
2 1560 1 1 25 GLY HA2 H 101.669 -3.396 -8.061 1.00 . A A . 25 GLY HA2 1 1
2 1561 1 1 25 GLY HA3 H 100.697 -4.599 -8.893 1.00 . A A . 25 GLY HA3 1 1
2 1562 1 1 25 GLY N N 101.718 -5.293 -7.225 1.00 . A A . 25 GLY N 1 1
2 1563 1 1 25 GLY O O 98.765 -3.406 -7.777 1.00 . A A . 25 GLY O 1 1
2 1564 1 1 26 ALA C C 99.145 -2.175 -4.094 1.00 . A A . 26 ALA C 1 1
2 1565 1 1 26 ALA CA C 98.739 -3.339 -4.996 1.00 . A A . 26 ALA CA 1 1
2 1566 1 1 26 ALA CB C 98.221 -4.507 -4.165 1.00 . A A . 26 ALA CB 1 1
2 1567 1 1 26 ALA H H 100.686 -4.063 -5.406 1.00 . A A . 26 ALA H 1 1
2 1568 1 1 26 ALA HA H 97.942 -3.012 -5.648 1.00 . A A . 26 ALA HA 1 1
2 1569 1 1 26 ALA HB1 H 98.719 -4.519 -3.206 1.00 . A A . 26 ALA HB1 1 1
2 1570 1 1 26 ALA HB2 H 98.418 -5.435 -4.683 1.00 . A A . 26 ALA HB2 1 1
2 1571 1 1 26 ALA HB3 H 97.157 -4.399 -4.016 1.00 . A A . 26 ALA HB3 1 1
2 1572 1 1 26 ALA N N 99.855 -3.767 -5.835 1.00 . A A . 26 ALA N 1 1
2 1573 1 1 26 ALA O O 100.148 -2.249 -3.381 1.00 . A A . 26 ALA O 1 1
2 1574 1 1 27 SER C C 98.197 -0.136 -1.867 1.00 . A A . 27 SER C 1 1
2 1575 1 1 27 SER CA C 98.628 0.086 -3.317 1.00 . A A . 27 SER CA 1 1
2 1576 1 1 27 SER CB C 97.910 1.313 -3.893 1.00 . A A . 27 SER CB 1 1
2 1577 1 1 27 SER H H 97.572 -1.102 -4.720 1.00 . A A . 27 SER H 1 1
2 1578 1 1 27 SER HA H 99.693 0.262 -3.339 1.00 . A A . 27 SER HA 1 1
2 1579 1 1 27 SER HB2 H 97.579 1.947 -3.084 1.00 . A A . 27 SER HB2 1 1
2 1580 1 1 27 SER HB3 H 98.596 1.864 -4.522 1.00 . A A . 27 SER HB3 1 1
2 1581 1 1 27 SER HG H 96.060 0.690 -4.084 1.00 . A A . 27 SER HG 1 1
2 1582 1 1 27 SER N N 98.357 -1.099 -4.131 1.00 . A A . 27 SER N 1 1
2 1583 1 1 27 SER O O 97.291 -0.924 -1.592 1.00 . A A . 27 SER O 1 1
2 1584 1 1 27 SER OG O 96.781 0.937 -4.667 1.00 . A A . 27 SER OG 1 1
2 1585 1 1 28 GLN C C 98.446 1.829 1.135 1.00 . A A . 28 GLN C 1 1
2 1586 1 1 28 GLN CA C 98.555 0.450 0.482 1.00 . A A . 28 GLN CA 1 1
2 1587 1 1 28 GLN CB C 99.639 -0.376 1.182 1.00 . A A . 28 GLN CB 1 1
2 1588 1 1 28 GLN CD C 98.324 -2.505 1.535 1.00 . A A . 28 GLN CD 1 1
2 1589 1 1 28 GLN CG C 99.090 -1.371 2.191 1.00 . A A . 28 GLN CG 1 1
2 1590 1 1 28 GLN H H 99.571 1.175 -1.229 1.00 . A A . 28 GLN H 1 1
2 1591 1 1 28 GLN HA H 97.608 -0.057 0.580 1.00 . A A . 28 GLN HA 1 1
2 1592 1 1 28 GLN HB2 H 100.195 -0.924 0.435 1.00 . A A . 28 GLN HB2 1 1
2 1593 1 1 28 GLN HB3 H 100.313 0.294 1.697 1.00 . A A . 28 GLN HB3 1 1
2 1594 1 1 28 GLN HE21 H 96.600 -1.561 1.847 1.00 . A A . 28 GLN HE21 1 1
2 1595 1 1 28 GLN HE22 H 96.486 -3.088 1.049 1.00 . A A . 28 GLN HE22 1 1
2 1596 1 1 28 GLN HG2 H 99.914 -1.790 2.750 1.00 . A A . 28 GLN HG2 1 1
2 1597 1 1 28 GLN HG3 H 98.428 -0.851 2.866 1.00 . A A . 28 GLN HG3 1 1
2 1598 1 1 28 GLN N N 98.857 0.565 -0.943 1.00 . A A . 28 GLN N 1 1
2 1599 1 1 28 GLN NE2 N 97.003 -2.371 1.471 1.00 . A A . 28 GLN NE2 1 1
2 1600 1 1 28 GLN O O 98.828 2.840 0.542 1.00 . A A . 28 GLN O 1 1
2 1601 1 1 28 GLN OE1 O 98.912 -3.490 1.088 1.00 . A A . 28 GLN OE1 1 1
2 1602 1 1 29 TRP C C 98.396 3.031 4.503 1.00 . A A . 29 TRP C 1 1
2 1603 1 1 29 TRP CA C 97.767 3.114 3.103 1.00 . A A . 29 TRP CA 1 1
2 1604 1 1 29 TRP CB C 96.284 3.467 3.222 1.00 . A A . 29 TRP CB 1 1
2 1605 1 1 29 TRP CD1 C 94.947 3.242 1.048 1.00 . A A . 29 TRP CD1 1 1
2 1606 1 1 29 TRP CD2 C 95.768 5.293 1.410 1.00 . A A . 29 TRP CD2 1 1
2 1607 1 1 29 TRP CE2 C 95.059 5.301 0.193 1.00 . A A . 29 TRP CE2 1 1
2 1608 1 1 29 TRP CE3 C 96.371 6.477 1.845 1.00 . A A . 29 TRP CE3 1 1
2 1609 1 1 29 TRP CG C 95.683 3.965 1.942 1.00 . A A . 29 TRP CG 1 1
2 1610 1 1 29 TRP CH2 C 95.540 7.588 -0.143 1.00 . A A . 29 TRP CH2 1 1
2 1611 1 1 29 TRP CZ2 C 94.940 6.445 -0.593 1.00 . A A . 29 TRP CZ2 1 1
2 1612 1 1 29 TRP CZ3 C 96.251 7.612 1.064 1.00 . A A . 29 TRP CZ3 1 1
2 1613 1 1 29 TRP H H 97.639 1.022 2.782 1.00 . A A . 29 TRP H 1 1
2 1614 1 1 29 TRP HA H 98.267 3.892 2.545 1.00 . A A . 29 TRP HA 1 1
2 1615 1 1 29 TRP HB2 H 95.738 2.587 3.527 1.00 . A A . 29 TRP HB2 1 1
2 1616 1 1 29 TRP HB3 H 96.164 4.236 3.971 1.00 . A A . 29 TRP HB3 1 1
2 1617 1 1 29 TRP HD1 H 94.706 2.196 1.166 1.00 . A A . 29 TRP HD1 1 1
2 1618 1 1 29 TRP HE1 H 94.034 3.747 -0.774 1.00 . A A . 29 TRP HE1 1 1
2 1619 1 1 29 TRP HE3 H 96.923 6.515 2.772 1.00 . A A . 29 TRP HE3 1 1
2 1620 1 1 29 TRP HH2 H 95.472 8.498 -0.721 1.00 . A A . 29 TRP HH2 1 1
2 1621 1 1 29 TRP HZ2 H 94.395 6.443 -1.525 1.00 . A A . 29 TRP HZ2 1 1
2 1622 1 1 29 TRP HZ3 H 96.711 8.535 1.383 1.00 . A A . 29 TRP HZ3 1 1
2 1623 1 1 29 TRP N N 97.925 1.861 2.363 1.00 . A A . 29 TRP N 1 1
2 1624 1 1 29 TRP NE1 N 94.569 4.037 -0.006 1.00 . A A . 29 TRP NE1 1 1
2 1625 1 1 29 TRP O O 98.232 3.944 5.315 1.00 . A A . 29 TRP O 1 1
2 1626 1 1 30 GLU C C 101.189 1.223 5.882 1.00 . A A . 30 GLU C 1 1
2 1627 1 1 30 GLU CA C 99.768 1.748 6.073 1.00 . A A . 30 GLU CA 1 1
2 1628 1 1 30 GLU CB C 98.959 0.773 6.934 1.00 . A A . 30 GLU CB 1 1
2 1629 1 1 30 GLU CD C 97.255 0.545 8.784 1.00 . A A . 30 GLU CD 1 1
2 1630 1 1 30 GLU CG C 98.321 1.420 8.154 1.00 . A A . 30 GLU CG 1 1
2 1631 1 1 30 GLU H H 99.217 1.248 4.095 1.00 . A A . 30 GLU H 1 1
2 1632 1 1 30 GLU HA H 99.813 2.706 6.568 1.00 . A A . 30 GLU HA 1 1
2 1633 1 1 30 GLU HB2 H 98.174 0.344 6.329 1.00 . A A . 30 GLU HB2 1 1
2 1634 1 1 30 GLU HB3 H 99.612 -0.018 7.272 1.00 . A A . 30 GLU HB3 1 1
2 1635 1 1 30 GLU HG2 H 99.090 1.611 8.888 1.00 . A A . 30 GLU HG2 1 1
2 1636 1 1 30 GLU HG3 H 97.870 2.355 7.855 1.00 . A A . 30 GLU HG3 1 1
2 1637 1 1 30 GLU N N 99.117 1.940 4.779 1.00 . A A . 30 GLU N 1 1
2 1638 1 1 30 GLU O O 101.405 0.253 5.153 1.00 . A A . 30 GLU O 1 1
2 1639 1 1 30 GLU OE1 O 96.118 0.527 8.267 1.00 . A A . 30 GLU OE1 1 1
2 1640 1 1 30 GLU OE2 O 97.559 -0.125 9.793 1.00 . A A . 30 GLU OE2 1 1
2 1641 1 1 31 LYS C C 103.789 0.101 7.058 1.00 . A A . 31 LYS C 1 1
2 1642 1 1 31 LYS CA C 103.557 1.471 6.419 1.00 . A A . 31 LYS CA 1 1
2 1643 1 1 31 LYS CB C 104.468 2.519 7.068 1.00 . A A . 31 LYS CB 1 1
2 1644 1 1 31 LYS CD C 106.825 3.344 7.390 1.00 . A A . 31 LYS CD 1 1
2 1645 1 1 31 LYS CE C 107.070 4.719 6.786 1.00 . A A . 31 LYS CE 1 1
2 1646 1 1 31 LYS CG C 105.889 2.512 6.526 1.00 . A A . 31 LYS CG 1 1
2 1647 1 1 31 LYS H H 101.924 2.642 7.094 1.00 . A A . 31 LYS H 1 1
2 1648 1 1 31 LYS HA H 103.794 1.407 5.368 1.00 . A A . 31 LYS HA 1 1
2 1649 1 1 31 LYS HB2 H 104.046 3.499 6.895 1.00 . A A . 31 LYS HB2 1 1
2 1650 1 1 31 LYS HB3 H 104.508 2.336 8.131 1.00 . A A . 31 LYS HB3 1 1
2 1651 1 1 31 LYS HD2 H 106.383 3.466 8.369 1.00 . A A . 31 LYS HD2 1 1
2 1652 1 1 31 LYS HD3 H 107.769 2.827 7.482 1.00 . A A . 31 LYS HD3 1 1
2 1653 1 1 31 LYS HE2 H 107.064 4.632 5.710 1.00 . A A . 31 LYS HE2 1 1
2 1654 1 1 31 LYS HE3 H 106.272 5.380 7.096 1.00 . A A . 31 LYS HE3 1 1
2 1655 1 1 31 LYS HG2 H 106.249 1.495 6.501 1.00 . A A . 31 LYS HG2 1 1
2 1656 1 1 31 LYS HG3 H 105.882 2.919 5.523 1.00 . A A . 31 LYS HG3 1 1
2 1657 1 1 31 LYS HZ1 H 109.110 5.081 6.517 1.00 . A A . 31 LYS HZ1 1 1
2 1658 1 1 31 LYS HZ2 H 108.657 4.900 8.136 1.00 . A A . 31 LYS HZ2 1 1
2 1659 1 1 31 LYS HZ3 H 108.292 6.330 7.311 1.00 . A A . 31 LYS HZ3 1 1
2 1660 1 1 31 LYS N N 102.157 1.873 6.531 1.00 . A A . 31 LYS N 1 1
2 1661 1 1 31 LYS NZ N 108.373 5.298 7.218 1.00 . A A . 31 LYS NZ 1 1
2 1662 1 1 31 LYS O O 103.331 -0.156 8.173 1.00 . A A . 31 LYS O 1 1
2 1663 1 1 32 PRO C C 105.792 -2.131 8.020 1.00 . A A . 32 PRO C 1 1
2 1664 1 1 32 PRO CA C 104.798 -2.150 6.862 1.00 . A A . 32 PRO CA 1 1
2 1665 1 1 32 PRO CB C 105.404 -2.863 5.650 1.00 . A A . 32 PRO CB 1 1
2 1666 1 1 32 PRO CD C 105.092 -0.577 5.017 1.00 . A A . 32 PRO CD 1 1
2 1667 1 1 32 PRO CG C 105.987 -1.771 4.821 1.00 . A A . 32 PRO CG 1 1
2 1668 1 1 32 PRO HA H 103.895 -2.658 7.170 1.00 . A A . 32 PRO HA 1 1
2 1669 1 1 32 PRO HB2 H 106.163 -3.557 5.981 1.00 . A A . 32 PRO HB2 1 1
2 1670 1 1 32 PRO HB3 H 104.630 -3.394 5.116 1.00 . A A . 32 PRO HB3 1 1
2 1671 1 1 32 PRO HD2 H 105.672 0.333 4.997 1.00 . A A . 32 PRO HD2 1 1
2 1672 1 1 32 PRO HD3 H 104.324 -0.554 4.259 1.00 . A A . 32 PRO HD3 1 1
2 1673 1 1 32 PRO HG2 H 106.988 -1.549 5.159 1.00 . A A . 32 PRO HG2 1 1
2 1674 1 1 32 PRO HG3 H 105.997 -2.064 3.782 1.00 . A A . 32 PRO HG3 1 1
2 1675 1 1 32 PRO N N 104.507 -0.801 6.356 1.00 . A A . 32 PRO N 1 1
2 1676 1 1 32 PRO O O 106.289 -1.070 8.404 1.00 . A A . 32 PRO O 1 1
2 1677 1 1 33 GLU C C 108.447 -3.095 9.213 1.00 . A A . 33 GLU C 1 1
2 1678 1 1 33 GLU CA C 107.028 -3.422 9.679 1.00 . A A . 33 GLU CA 1 1
2 1679 1 1 33 GLU CB C 106.976 -4.824 10.299 1.00 . A A . 33 GLU CB 1 1
2 1680 1 1 33 GLU CD C 106.271 -6.199 12.316 1.00 . A A . 33 GLU CD 1 1
2 1681 1 1 33 GLU CG C 106.106 -4.899 11.545 1.00 . A A . 33 GLU CG 1 1
2 1682 1 1 33 GLU H H 105.660 -4.122 8.218 1.00 . A A . 33 GLU H 1 1
2 1683 1 1 33 GLU HA H 106.736 -2.700 10.428 1.00 . A A . 33 GLU HA 1 1
2 1684 1 1 33 GLU HB2 H 106.584 -5.517 9.569 1.00 . A A . 33 GLU HB2 1 1
2 1685 1 1 33 GLU HB3 H 107.978 -5.124 10.568 1.00 . A A . 33 GLU HB3 1 1
2 1686 1 1 33 GLU HG2 H 106.367 -4.081 12.198 1.00 . A A . 33 GLU HG2 1 1
2 1687 1 1 33 GLU HG3 H 105.072 -4.804 11.250 1.00 . A A . 33 GLU HG3 1 1
2 1688 1 1 33 GLU N N 106.085 -3.311 8.570 1.00 . A A . 33 GLU N 1 1
2 1689 1 1 33 GLU O O 109.195 -3.978 8.785 1.00 . A A . 33 GLU O 1 1
2 1690 1 1 33 GLU OE1 O 107.343 -6.835 12.203 1.00 . A A . 33 GLU OE1 1 1
2 1691 1 1 33 GLU OE2 O 105.327 -6.580 13.038 1.00 . A A . 33 GLU OE2 1 1
2 1692 1 1 34 GLY C C 110.067 -0.362 7.738 1.00 . A A . 34 GLY C 1 1
2 1693 1 1 34 GLY CA C 110.120 -1.369 8.874 1.00 . A A . 34 GLY CA 1 1
2 1694 1 1 34 GLY H H 108.158 -1.154 9.631 1.00 . A A . 34 GLY H 1 1
2 1695 1 1 34 GLY HA2 H 110.616 -0.914 9.718 1.00 . A A . 34 GLY HA2 1 1
2 1696 1 1 34 GLY HA3 H 110.691 -2.227 8.554 1.00 . A A . 34 GLY HA3 1 1
2 1697 1 1 34 GLY N N 108.802 -1.811 9.291 1.00 . A A . 34 GLY N 1 1
2 1698 1 1 34 GLY O O 109.912 0.837 7.976 1.00 . A A . 34 GLY O 1 1
2 1699 1 1 35 PHE C C 111.387 0.927 5.256 1.00 . A A . 35 PHE C 1 1
2 1700 1 1 35 PHE CA C 110.172 -0.007 5.303 1.00 . A A . 35 PHE CA 1 1
2 1701 1 1 35 PHE CB C 108.865 0.797 5.235 1.00 . A A . 35 PHE CB 1 1
2 1702 1 1 35 PHE CD1 C 108.583 1.216 2.771 1.00 . A A . 35 PHE CD1 1 1
2 1703 1 1 35 PHE CD2 C 108.916 3.087 4.211 1.00 . A A . 35 PHE CD2 1 1
2 1704 1 1 35 PHE CE1 C 108.515 2.063 1.681 1.00 . A A . 35 PHE CE1 1 1
2 1705 1 1 35 PHE CE2 C 108.851 3.937 3.125 1.00 . A A . 35 PHE CE2 1 1
2 1706 1 1 35 PHE CG C 108.785 1.719 4.048 1.00 . A A . 35 PHE CG 1 1
2 1707 1 1 35 PHE CZ C 108.649 3.425 1.859 1.00 . A A . 35 PHE CZ 1 1
2 1708 1 1 35 PHE H H 110.320 -1.822 6.388 1.00 . A A . 35 PHE H 1 1
2 1709 1 1 35 PHE HA H 110.217 -0.662 4.445 1.00 . A A . 35 PHE HA 1 1
2 1710 1 1 35 PHE HB2 H 108.034 0.111 5.178 1.00 . A A . 35 PHE HB2 1 1
2 1711 1 1 35 PHE HB3 H 108.771 1.394 6.130 1.00 . A A . 35 PHE HB3 1 1
2 1712 1 1 35 PHE HD1 H 108.479 0.150 2.631 1.00 . A A . 35 PHE HD1 1 1
2 1713 1 1 35 PHE HD2 H 109.076 3.489 5.200 1.00 . A A . 35 PHE HD2 1 1
2 1714 1 1 35 PHE HE1 H 108.358 1.661 0.692 1.00 . A A . 35 PHE HE1 1 1
2 1715 1 1 35 PHE HE2 H 108.955 5.002 3.265 1.00 . A A . 35 PHE HE2 1 1
2 1716 1 1 35 PHE HZ H 108.599 4.088 1.008 1.00 . A A . 35 PHE HZ 1 1
2 1717 1 1 35 PHE N N 110.199 -0.855 6.500 1.00 . A A . 35 PHE N 1 1
2 1718 1 1 35 PHE O O 112.311 0.702 4.475 1.00 . A A . 35 PHE O 1 1
2 1719 1 1 36 GLN C C 113.381 2.665 7.377 1.00 . A A . 36 GLN C 1 1
2 1720 1 1 36 GLN CA C 112.510 2.912 6.144 1.00 . A A . 36 GLN CA 1 1
2 1721 1 1 36 GLN CB C 111.999 4.356 6.154 1.00 . A A . 36 GLN CB 1 1
2 1722 1 1 36 GLN CD C 112.452 6.048 4.325 1.00 . A A . 36 GLN CD 1 1
2 1723 1 1 36 GLN CG C 111.596 4.879 4.784 1.00 . A A . 36 GLN CG 1 1
2 1724 1 1 36 GLN H H 110.632 2.092 6.706 1.00 . A A . 36 GLN H 1 1
2 1725 1 1 36 GLN HA H 113.110 2.758 5.259 1.00 . A A . 36 GLN HA 1 1
2 1726 1 1 36 GLN HB2 H 111.141 4.418 6.806 1.00 . A A . 36 GLN HB2 1 1
2 1727 1 1 36 GLN HB3 H 112.779 4.995 6.543 1.00 . A A . 36 GLN HB3 1 1
2 1728 1 1 36 GLN HE21 H 112.099 7.021 6.026 1.00 . A A . 36 GLN HE21 1 1
2 1729 1 1 36 GLN HE22 H 113.113 7.836 4.890 1.00 . A A . 36 GLN HE22 1 1
2 1730 1 1 36 GLN HG2 H 111.691 4.080 4.062 1.00 . A A . 36 GLN HG2 1 1
2 1731 1 1 36 GLN HG3 H 110.567 5.203 4.826 1.00 . A A . 36 GLN HG3 1 1
2 1732 1 1 36 GLN N N 111.391 1.965 6.097 1.00 . A A . 36 GLN N 1 1
2 1733 1 1 36 GLN NE2 N 112.565 7.072 5.165 1.00 . A A . 36 GLN NE2 1 1
2 1734 1 1 36 GLN O O 113.977 3.596 7.924 1.00 . A A . 36 GLN O 1 1
2 1735 1 1 36 GLN OE1 O 113.003 6.031 3.225 1.00 . A A . 36 GLN OE1 1 1
2 1736 1 1 37 GLY C C 113.543 1.410 10.278 1.00 . A A . 37 GLY C 1 1
2 1737 1 1 37 GLY CA C 114.247 1.070 8.978 1.00 . A A . 37 GLY CA 1 1
2 1738 1 1 37 GLY H H 112.957 0.705 7.342 1.00 . A A . 37 GLY H 1 1
2 1739 1 1 37 GLY HA2 H 114.461 0.013 8.961 1.00 . A A . 37 GLY HA2 1 1
2 1740 1 1 37 GLY HA3 H 115.178 1.616 8.934 1.00 . A A . 37 GLY HA3 1 1
2 1741 1 1 37 GLY N N 113.451 1.407 7.813 1.00 . A A . 37 GLY N 1 1
2 1742 1 1 37 GLY O O 112.702 2.312 10.320 1.00 . A A . 37 GLY O 1 1
2 1743 1 1 38 ASP C C 114.339 0.895 13.763 1.00 . A A . 38 ASP C 1 1
2 1744 1 1 38 ASP CA C 113.283 0.917 12.653 1.00 . A A . 38 ASP CA 1 1
2 1745 1 1 38 ASP CB C 112.203 -0.137 12.925 1.00 . A A . 38 ASP CB 1 1
2 1746 1 1 38 ASP CG C 110.905 0.472 13.423 1.00 . A A . 38 ASP CG 1 1
2 1747 1 1 38 ASP H H 114.563 -0.014 11.246 1.00 . A A . 38 ASP H 1 1
2 1748 1 1 38 ASP HA H 112.821 1.892 12.634 1.00 . A A . 38 ASP HA 1 1
2 1749 1 1 38 ASP HB2 H 111.997 -0.676 12.012 1.00 . A A . 38 ASP HB2 1 1
2 1750 1 1 38 ASP HB3 H 112.565 -0.829 13.671 1.00 . A A . 38 ASP HB3 1 1
2 1751 1 1 38 ASP N N 113.887 0.688 11.343 1.00 . A A . 38 ASP N 1 1
2 1752 1 1 38 ASP O O 114.051 0.507 14.897 1.00 . A A . 38 ASP O 1 1
2 1753 1 1 38 ASP OD1 O 110.958 1.334 14.326 1.00 . A A . 38 ASP OD1 1 1
2 1754 1 1 38 ASP OD2 O 109.835 0.083 12.910 1.00 . A A . 38 ASP OD2 1 1
2 1755 1 1 39 LEU C C 116.825 -0.001 15.099 1.00 . A A . 39 LEU C 1 1
2 1756 1 1 39 LEU CA C 116.667 1.353 14.393 1.00 . A A . 39 LEU CA 1 1
2 1757 1 1 39 LEU CB C 116.445 2.475 15.418 1.00 . A A . 39 LEU CB 1 1
2 1758 1 1 39 LEU CD1 C 115.653 4.862 15.473 1.00 . A A . 39 LEU CD1 1 1
2 1759 1 1 39 LEU CD2 C 118.091 4.359 15.202 1.00 . A A . 39 LEU CD2 1 1
2 1760 1 1 39 LEU CG C 116.675 3.896 14.888 1.00 . A A . 39 LEU CG 1 1
2 1761 1 1 39 LEU H H 115.728 1.619 12.512 1.00 . A A . 39 LEU H 1 1
2 1762 1 1 39 LEU HA H 117.574 1.560 13.843 1.00 . A A . 39 LEU HA 1 1
2 1763 1 1 39 LEU HB2 H 115.429 2.406 15.778 1.00 . A A . 39 LEU HB2 1 1
2 1764 1 1 39 LEU HB3 H 117.115 2.312 16.250 1.00 . A A . 39 LEU HB3 1 1
2 1765 1 1 39 LEU HD11 H 114.810 4.943 14.802 1.00 . A A . 39 LEU HD11 1 1
2 1766 1 1 39 LEU HD12 H 116.106 5.834 15.600 1.00 . A A . 39 LEU HD12 1 1
2 1767 1 1 39 LEU HD13 H 115.316 4.495 16.431 1.00 . A A . 39 LEU HD13 1 1
2 1768 1 1 39 LEU HD21 H 118.196 5.403 14.941 1.00 . A A . 39 LEU HD21 1 1
2 1769 1 1 39 LEU HD22 H 118.796 3.773 14.631 1.00 . A A . 39 LEU HD22 1 1
2 1770 1 1 39 LEU HD23 H 118.287 4.232 16.256 1.00 . A A . 39 LEU HD23 1 1
2 1771 1 1 39 LEU HG H 116.553 3.896 13.815 1.00 . A A . 39 LEU HG 1 1
2 1772 1 1 39 LEU N N 115.563 1.319 13.430 1.00 . A A . 39 LEU N 1 1
2 1773 1 1 39 LEU O O 116.785 -0.086 16.329 1.00 . A A . 39 LEU O 1 1
2 1774 1 1 40 LYS C C 118.516 -2.570 15.540 1.00 . A A . 40 LYS C 1 1
2 1775 1 1 40 LYS CA C 117.172 -2.419 14.827 1.00 . A A . 40 LYS CA 1 1
2 1776 1 1 40 LYS CB C 117.071 -3.441 13.689 1.00 . A A . 40 LYS CB 1 1
2 1777 1 1 40 LYS CD C 115.740 -2.830 11.645 1.00 . A A . 40 LYS CD 1 1
2 1778 1 1 40 LYS CE C 114.875 -3.585 10.647 1.00 . A A . 40 LYS CE 1 1
2 1779 1 1 40 LYS CG C 115.706 -3.481 13.019 1.00 . A A . 40 LYS CG 1 1
2 1780 1 1 40 LYS H H 117.030 -0.922 13.332 1.00 . A A . 40 LYS H 1 1
2 1781 1 1 40 LYS HA H 116.378 -2.600 15.535 1.00 . A A . 40 LYS HA 1 1
2 1782 1 1 40 LYS HB2 H 117.808 -3.197 12.938 1.00 . A A . 40 LYS HB2 1 1
2 1783 1 1 40 LYS HB3 H 117.285 -4.424 14.082 1.00 . A A . 40 LYS HB3 1 1
2 1784 1 1 40 LYS HD2 H 115.375 -1.817 11.728 1.00 . A A . 40 LYS HD2 1 1
2 1785 1 1 40 LYS HD3 H 116.759 -2.818 11.287 1.00 . A A . 40 LYS HD3 1 1
2 1786 1 1 40 LYS HE2 H 115.485 -4.326 10.151 1.00 . A A . 40 LYS HE2 1 1
2 1787 1 1 40 LYS HE3 H 114.077 -4.079 11.182 1.00 . A A . 40 LYS HE3 1 1
2 1788 1 1 40 LYS HG2 H 115.398 -4.511 12.910 1.00 . A A . 40 LYS HG2 1 1
2 1789 1 1 40 LYS HG3 H 114.994 -2.955 13.639 1.00 . A A . 40 LYS HG3 1 1
2 1790 1 1 40 LYS HZ1 H 114.982 -2.476 8.878 1.00 . A A . 40 LYS HZ1 1 1
2 1791 1 1 40 LYS HZ2 H 113.989 -1.786 10.059 1.00 . A A . 40 LYS HZ2 1 1
2 1792 1 1 40 LYS HZ3 H 113.453 -3.129 9.186 1.00 . A A . 40 LYS HZ3 1 1
2 1793 1 1 40 LYS N N 117.006 -1.059 14.301 1.00 . A A . 40 LYS N 1 1
2 1794 1 1 40 LYS NZ N 114.284 -2.680 9.621 1.00 . A A . 40 LYS NZ 1 1
2 1795 1 1 40 LYS O O 119.545 -2.107 15.042 1.00 . A A . 40 LYS O 1 1
2 1796 1 1 41 LYS C C 120.349 -4.791 17.185 1.00 . A A . 41 LYS C 1 1
2 1797 1 1 41 LYS CA C 119.720 -3.427 17.488 1.00 . A A . 41 LYS CA 1 1
2 1798 1 1 41 LYS CB C 119.426 -3.293 18.990 1.00 . A A . 41 LYS CB 1 1
2 1799 1 1 41 LYS CD C 117.526 -3.737 20.586 1.00 . A A . 41 LYS CD 1 1
2 1800 1 1 41 LYS CE C 116.370 -2.976 19.955 1.00 . A A . 41 LYS CE 1 1
2 1801 1 1 41 LYS CG C 118.448 -4.329 19.532 1.00 . A A . 41 LYS CG 1 1
2 1802 1 1 41 LYS H H 117.649 -3.563 17.049 1.00 . A A . 41 LYS H 1 1
2 1803 1 1 41 LYS HA H 120.422 -2.656 17.205 1.00 . A A . 41 LYS HA 1 1
2 1804 1 1 41 LYS HB2 H 120.353 -3.390 19.533 1.00 . A A . 41 LYS HB2 1 1
2 1805 1 1 41 LYS HB3 H 119.015 -2.311 19.176 1.00 . A A . 41 LYS HB3 1 1
2 1806 1 1 41 LYS HD2 H 117.128 -4.538 21.191 1.00 . A A . 41 LYS HD2 1 1
2 1807 1 1 41 LYS HD3 H 118.094 -3.061 21.208 1.00 . A A . 41 LYS HD3 1 1
2 1808 1 1 41 LYS HE2 H 116.754 -2.079 19.495 1.00 . A A . 41 LYS HE2 1 1
2 1809 1 1 41 LYS HE3 H 115.914 -3.600 19.200 1.00 . A A . 41 LYS HE3 1 1
2 1810 1 1 41 LYS HG2 H 117.849 -4.708 18.717 1.00 . A A . 41 LYS HG2 1 1
2 1811 1 1 41 LYS HG3 H 119.009 -5.139 19.973 1.00 . A A . 41 LYS HG3 1 1
2 1812 1 1 41 LYS HZ1 H 115.755 -1.990 21.692 1.00 . A A . 41 LYS HZ1 1 1
2 1813 1 1 41 LYS HZ2 H 114.951 -3.452 21.414 1.00 . A A . 41 LYS HZ2 1 1
2 1814 1 1 41 LYS HZ3 H 114.559 -2.085 20.498 1.00 . A A . 41 LYS HZ3 1 1
2 1815 1 1 41 LYS N N 118.500 -3.219 16.706 1.00 . A A . 41 LYS N 1 1
2 1816 1 1 41 LYS NZ N 115.337 -2.600 20.961 1.00 . A A . 41 LYS NZ 1 1
2 1817 1 1 41 LYS O O 119.904 -5.821 17.695 1.00 . A A . 41 LYS O 1 1
2 1818 1 1 42 THR C C 123.529 -5.730 15.544 1.00 . A A . 42 THR C 1 1
2 1819 1 1 42 THR CA C 122.089 -6.022 15.973 1.00 . A A . 42 THR CA 1 1
2 1820 1 1 42 THR CB C 121.351 -6.754 14.838 1.00 . A A . 42 THR CB 1 1
2 1821 1 1 42 THR CG2 C 121.419 -8.263 14.955 1.00 . A A . 42 THR CG2 1 1
2 1822 1 1 42 THR H H 121.699 -3.937 15.974 1.00 . A A . 42 THR H 1 1
2 1823 1 1 42 THR HA H 122.112 -6.661 16.844 1.00 . A A . 42 THR HA 1 1
2 1824 1 1 42 THR HB H 121.804 -6.480 13.897 1.00 . A A . 42 THR HB 1 1
2 1825 1 1 42 THR HG1 H 119.537 -6.702 15.586 1.00 . A A . 42 THR HG1 1 1
2 1826 1 1 42 THR HG21 H 122.063 -8.655 14.181 1.00 . A A . 42 THR HG21 1 1
2 1827 1 1 42 THR HG22 H 120.428 -8.678 14.843 1.00 . A A . 42 THR HG22 1 1
2 1828 1 1 42 THR HG23 H 121.815 -8.533 15.922 1.00 . A A . 42 THR HG23 1 1
2 1829 1 1 42 THR N N 121.391 -4.788 16.347 1.00 . A A . 42 THR N 1 1
2 1830 1 1 42 THR O O 123.823 -4.655 15.016 1.00 . A A . 42 THR O 1 1
2 1831 1 1 42 THR OG1 O 119.980 -6.393 14.791 1.00 . A A . 42 THR OG1 1 1
2 1832 1 1 43 ALA C C 126.112 -7.203 14.050 1.00 . A A . 43 ALA C 1 1
2 1833 1 1 43 ALA CA C 125.830 -6.558 15.406 1.00 . A A . 43 ALA CA 1 1
2 1834 1 1 43 ALA CB C 126.719 -7.179 16.476 1.00 . A A . 43 ALA CB 1 1
2 1835 1 1 43 ALA H H 124.120 -7.531 16.193 1.00 . A A . 43 ALA H 1 1
2 1836 1 1 43 ALA HA H 126.059 -5.503 15.349 1.00 . A A . 43 ALA HA 1 1
2 1837 1 1 43 ALA HB1 H 126.642 -8.255 16.427 1.00 . A A . 43 ALA HB1 1 1
2 1838 1 1 43 ALA HB2 H 126.402 -6.840 17.451 1.00 . A A . 43 ALA HB2 1 1
2 1839 1 1 43 ALA HB3 H 127.745 -6.883 16.308 1.00 . A A . 43 ALA HB3 1 1
2 1840 1 1 43 ALA N N 124.420 -6.698 15.771 1.00 . A A . 43 ALA N 1 1
2 1841 1 1 43 ALA O O 126.194 -8.429 13.941 1.00 . A A . 43 ALA O 1 1
2 1842 1 1 44 VAL C C 128.000 -6.645 11.291 1.00 . A A . 44 VAL C 1 1
2 1843 1 1 44 VAL CA C 126.533 -6.865 11.669 1.00 . A A . 44 VAL CA 1 1
2 1844 1 1 44 VAL CB C 125.615 -6.190 10.624 1.00 . A A . 44 VAL CB 1 1
2 1845 1 1 44 VAL CG1 C 125.852 -4.686 10.570 1.00 . A A . 44 VAL CG1 1 1
2 1846 1 1 44 VAL CG2 C 125.811 -6.819 9.251 1.00 . A A . 44 VAL CG2 1 1
2 1847 1 1 44 VAL H H 126.184 -5.407 13.167 1.00 . A A . 44 VAL H 1 1
2 1848 1 1 44 VAL HA H 126.329 -7.926 11.660 1.00 . A A . 44 VAL HA 1 1
2 1849 1 1 44 VAL HB H 124.590 -6.355 10.923 1.00 . A A . 44 VAL HB 1 1
2 1850 1 1 44 VAL HG11 H 125.125 -4.230 9.914 1.00 . A A . 44 VAL HG11 1 1
2 1851 1 1 44 VAL HG12 H 126.846 -4.491 10.195 1.00 . A A . 44 VAL HG12 1 1
2 1852 1 1 44 VAL HG13 H 125.753 -4.269 11.561 1.00 . A A . 44 VAL HG13 1 1
2 1853 1 1 44 VAL HG21 H 125.224 -6.280 8.522 1.00 . A A . 44 VAL HG21 1 1
2 1854 1 1 44 VAL HG22 H 125.491 -7.850 9.278 1.00 . A A . 44 VAL HG22 1 1
2 1855 1 1 44 VAL HG23 H 126.855 -6.772 8.979 1.00 . A A . 44 VAL HG23 1 1
2 1856 1 1 44 VAL N N 126.259 -6.373 13.018 1.00 . A A . 44 VAL N 1 1
2 1857 1 1 44 VAL O O 128.538 -5.551 11.466 1.00 . A A . 44 VAL O 1 1
2 1858 1 1 45 LYS C C 130.218 -6.771 9.109 1.00 . A A . 45 LYS C 1 1
2 1859 1 1 45 LYS CA C 130.050 -7.620 10.375 1.00 . A A . 45 LYS CA 1 1
2 1860 1 1 45 LYS CB C 130.615 -9.028 10.150 1.00 . A A . 45 LYS CB 1 1
2 1861 1 1 45 LYS CD C 131.954 -10.758 11.402 1.00 . A A . 45 LYS CD 1 1
2 1862 1 1 45 LYS CE C 132.565 -10.910 12.788 1.00 . A A . 45 LYS CE 1 1
2 1863 1 1 45 LYS CG C 130.730 -9.853 11.426 1.00 . A A . 45 LYS CG 1 1
2 1864 1 1 45 LYS H H 128.161 -8.543 10.663 1.00 . A A . 45 LYS H 1 1
2 1865 1 1 45 LYS HA H 130.594 -7.148 11.179 1.00 . A A . 45 LYS HA 1 1
2 1866 1 1 45 LYS HB2 H 129.970 -9.557 9.463 1.00 . A A . 45 LYS HB2 1 1
2 1867 1 1 45 LYS HB3 H 131.598 -8.943 9.712 1.00 . A A . 45 LYS HB3 1 1
2 1868 1 1 45 LYS HD2 H 131.661 -11.733 11.041 1.00 . A A . 45 LYS HD2 1 1
2 1869 1 1 45 LYS HD3 H 132.691 -10.333 10.736 1.00 . A A . 45 LYS HD3 1 1
2 1870 1 1 45 LYS HE2 H 132.223 -10.097 13.410 1.00 . A A . 45 LYS HE2 1 1
2 1871 1 1 45 LYS HE3 H 132.236 -11.848 13.211 1.00 . A A . 45 LYS HE3 1 1
2 1872 1 1 45 LYS HG2 H 130.805 -9.185 12.271 1.00 . A A . 45 LYS HG2 1 1
2 1873 1 1 45 LYS HG3 H 129.844 -10.464 11.527 1.00 . A A . 45 LYS HG3 1 1
2 1874 1 1 45 LYS HZ1 H 134.399 -9.918 12.629 1.00 . A A . 45 LYS HZ1 1 1
2 1875 1 1 45 LYS HZ2 H 134.401 -11.469 11.955 1.00 . A A . 45 LYS HZ2 1 1
2 1876 1 1 45 LYS HZ3 H 134.441 -11.278 13.635 1.00 . A A . 45 LYS HZ3 1 1
2 1877 1 1 45 LYS N N 128.643 -7.696 10.775 1.00 . A A . 45 LYS N 1 1
2 1878 1 1 45 LYS NZ N 134.055 -10.892 12.748 1.00 . A A . 45 LYS NZ 1 1
2 1879 1 1 45 LYS O O 129.242 -6.247 8.569 1.00 . A A . 45 LYS O 1 1
2 1880 1 1 46 THR C C 131.064 -6.423 6.216 1.00 . A A . 46 THR C 1 1
2 1881 1 1 46 THR CA C 131.759 -5.842 7.448 1.00 . A A . 46 THR CA 1 1
2 1882 1 1 46 THR CB C 133.272 -5.767 7.211 1.00 . A A . 46 THR CB 1 1
2 1883 1 1 46 THR CG2 C 133.986 -4.867 8.197 1.00 . A A . 46 THR CG2 1 1
2 1884 1 1 46 THR H H 132.202 -7.068 9.120 1.00 . A A . 46 THR H 1 1
2 1885 1 1 46 THR HA H 131.383 -4.843 7.614 1.00 . A A . 46 THR HA 1 1
2 1886 1 1 46 THR HB H 133.451 -5.377 6.218 1.00 . A A . 46 THR HB 1 1
2 1887 1 1 46 THR HG1 H 133.620 -7.569 6.523 1.00 . A A . 46 THR HG1 1 1
2 1888 1 1 46 THR HG21 H 133.606 -3.859 8.107 1.00 . A A . 46 THR HG21 1 1
2 1889 1 1 46 THR HG22 H 135.045 -4.870 7.986 1.00 . A A . 46 THR HG22 1 1
2 1890 1 1 46 THR HG23 H 133.818 -5.227 9.200 1.00 . A A . 46 THR HG23 1 1
2 1891 1 1 46 THR N N 131.463 -6.633 8.645 1.00 . A A . 46 THR N 1 1
2 1892 1 1 46 THR O O 131.482 -7.453 5.684 1.00 . A A . 46 THR O 1 1
2 1893 1 1 46 THR OG1 O 133.863 -7.053 7.297 1.00 . A A . 46 THR OG1 1 1
2 1894 1 1 47 VAL C C 129.555 -5.353 3.366 1.00 . A A . 47 VAL C 1 1
2 1895 1 1 47 VAL CA C 129.236 -6.200 4.609 1.00 . A A . 47 VAL CA 1 1
2 1896 1 1 47 VAL CB C 127.716 -6.148 4.893 1.00 . A A . 47 VAL CB 1 1
2 1897 1 1 47 VAL CG1 C 126.935 -6.866 3.804 1.00 . A A . 47 VAL CG1 1 1
2 1898 1 1 47 VAL CG2 C 127.403 -6.746 6.258 1.00 . A A . 47 VAL CG2 1 1
2 1899 1 1 47 VAL H H 129.714 -4.945 6.246 1.00 . A A . 47 VAL H 1 1
2 1900 1 1 47 VAL HA H 129.507 -7.228 4.409 1.00 . A A . 47 VAL HA 1 1
2 1901 1 1 47 VAL HB H 127.409 -5.112 4.901 1.00 . A A . 47 VAL HB 1 1
2 1902 1 1 47 VAL HG11 H 126.559 -6.142 3.096 1.00 . A A . 47 VAL HG11 1 1
2 1903 1 1 47 VAL HG12 H 126.108 -7.400 4.246 1.00 . A A . 47 VAL HG12 1 1
2 1904 1 1 47 VAL HG13 H 127.584 -7.564 3.295 1.00 . A A . 47 VAL HG13 1 1
2 1905 1 1 47 VAL HG21 H 127.381 -5.961 6.999 1.00 . A A . 47 VAL HG21 1 1
2 1906 1 1 47 VAL HG22 H 128.165 -7.466 6.519 1.00 . A A . 47 VAL HG22 1 1
2 1907 1 1 47 VAL HG23 H 126.441 -7.237 6.225 1.00 . A A . 47 VAL HG23 1 1
2 1908 1 1 47 VAL N N 129.998 -5.756 5.774 1.00 . A A . 47 VAL N 1 1
2 1909 1 1 47 VAL O O 128.751 -5.280 2.435 1.00 . A A . 47 VAL O 1 1
2 1910 1 1 48 TRP C C 132.417 -4.408 1.577 1.00 . A A . 48 TRP C 1 1
2 1911 1 1 48 TRP CA C 131.138 -3.883 2.223 1.00 . A A . 48 TRP CA 1 1
2 1912 1 1 48 TRP CB C 131.341 -2.434 2.672 1.00 . A A . 48 TRP CB 1 1
2 1913 1 1 48 TRP CD1 C 129.548 -1.600 4.305 1.00 . A A . 48 TRP CD1 1 1
2 1914 1 1 48 TRP CD2 C 129.136 -1.117 2.157 1.00 . A A . 48 TRP CD2 1 1
2 1915 1 1 48 TRP CE2 C 128.084 -0.608 2.940 1.00 . A A . 48 TRP CE2 1 1
2 1916 1 1 48 TRP CE3 C 129.096 -0.934 0.772 1.00 . A A . 48 TRP CE3 1 1
2 1917 1 1 48 TRP CG C 130.063 -1.747 3.049 1.00 . A A . 48 TRP CG 1 1
2 1918 1 1 48 TRP CH2 C 126.990 0.236 1.025 1.00 . A A . 48 TRP CH2 1 1
2 1919 1 1 48 TRP CZ2 C 127.004 0.073 2.384 1.00 . A A . 48 TRP CZ2 1 1
2 1920 1 1 48 TRP CZ3 C 128.024 -0.259 0.221 1.00 . A A . 48 TRP CZ3 1 1
2 1921 1 1 48 TRP H H 131.337 -4.810 4.118 1.00 . A A . 48 TRP H 1 1
2 1922 1 1 48 TRP HA H 130.345 -3.912 1.491 1.00 . A A . 48 TRP HA 1 1
2 1923 1 1 48 TRP HB2 H 131.996 -2.418 3.528 1.00 . A A . 48 TRP HB2 1 1
2 1924 1 1 48 TRP HB3 H 131.795 -1.876 1.867 1.00 . A A . 48 TRP HB3 1 1
2 1925 1 1 48 TRP HD1 H 130.018 -1.973 5.203 1.00 . A A . 48 TRP HD1 1 1
2 1926 1 1 48 TRP HE1 H 127.797 -0.684 5.019 1.00 . A A . 48 TRP HE1 1 1
2 1927 1 1 48 TRP HE3 H 129.884 -1.309 0.136 1.00 . A A . 48 TRP HE3 1 1
2 1928 1 1 48 TRP HH2 H 126.171 0.757 0.551 1.00 . A A . 48 TRP HH2 1 1
2 1929 1 1 48 TRP HZ2 H 126.199 0.462 2.989 1.00 . A A . 48 TRP HZ2 1 1
2 1930 1 1 48 TRP HZ3 H 127.975 -0.110 -0.848 1.00 . A A . 48 TRP HZ3 1 1
2 1931 1 1 48 TRP N N 130.731 -4.716 3.354 1.00 . A A . 48 TRP N 1 1
2 1932 1 1 48 TRP NE1 N 128.358 -0.915 4.249 1.00 . A A . 48 TRP NE1 1 1
2 1933 1 1 48 TRP O O 133.303 -4.925 2.260 1.00 . A A . 48 TRP O 1 1
2 1934 1 1 49 VAL C C 134.435 -3.524 -1.081 1.00 . A A . 49 VAL C 1 1
2 1935 1 1 49 VAL CA C 133.667 -4.716 -0.508 1.00 . A A . 49 VAL CA 1 1
2 1936 1 1 49 VAL CB C 133.262 -5.649 -1.673 1.00 . A A . 49 VAL CB 1 1
2 1937 1 1 49 VAL CG1 C 134.460 -6.452 -2.160 1.00 . A A . 49 VAL CG1 1 1
2 1938 1 1 49 VAL CG2 C 132.122 -6.574 -1.265 1.00 . A A . 49 VAL CG2 1 1
2 1939 1 1 49 VAL H H 131.758 -3.841 -0.225 1.00 . A A . 49 VAL H 1 1
2 1940 1 1 49 VAL HA H 134.313 -5.265 0.160 1.00 . A A . 49 VAL HA 1 1
2 1941 1 1 49 VAL HB H 132.917 -5.034 -2.493 1.00 . A A . 49 VAL HB 1 1
2 1942 1 1 49 VAL HG11 H 134.463 -7.421 -1.684 1.00 . A A . 49 VAL HG11 1 1
2 1943 1 1 49 VAL HG12 H 135.371 -5.928 -1.913 1.00 . A A . 49 VAL HG12 1 1
2 1944 1 1 49 VAL HG13 H 134.398 -6.577 -3.231 1.00 . A A . 49 VAL HG13 1 1
2 1945 1 1 49 VAL HG21 H 131.197 -6.018 -1.245 1.00 . A A . 49 VAL HG21 1 1
2 1946 1 1 49 VAL HG22 H 132.320 -6.979 -0.283 1.00 . A A . 49 VAL HG22 1 1
2 1947 1 1 49 VAL HG23 H 132.041 -7.382 -1.977 1.00 . A A . 49 VAL HG23 1 1
2 1948 1 1 49 VAL N N 132.502 -4.266 0.254 1.00 . A A . 49 VAL N 1 1
2 1949 1 1 49 VAL O O 133.830 -2.565 -1.563 1.00 . A A . 49 VAL O 1 1
2 1950 1 1 50 GLU C C 137.198 -2.883 -2.915 1.00 . A A . 50 GLU C 1 1
2 1951 1 1 50 GLU CA C 136.608 -2.511 -1.554 1.00 . A A . 50 GLU CA 1 1
2 1952 1 1 50 GLU CB C 137.736 -2.188 -0.568 1.00 . A A . 50 GLU CB 1 1
2 1953 1 1 50 GLU CD C 139.835 -0.985 -1.312 1.00 . A A . 50 GLU CD 1 1
2 1954 1 1 50 GLU CG C 138.405 -0.846 -0.826 1.00 . A A . 50 GLU CG 1 1
2 1955 1 1 50 GLU H H 136.195 -4.379 -0.640 1.00 . A A . 50 GLU H 1 1
2 1956 1 1 50 GLU HA H 135.986 -1.635 -1.673 1.00 . A A . 50 GLU HA 1 1
2 1957 1 1 50 GLU HB2 H 137.331 -2.178 0.433 1.00 . A A . 50 GLU HB2 1 1
2 1958 1 1 50 GLU HB3 H 138.488 -2.961 -0.635 1.00 . A A . 50 GLU HB3 1 1
2 1959 1 1 50 GLU HG2 H 137.838 -0.313 -1.574 1.00 . A A . 50 GLU HG2 1 1
2 1960 1 1 50 GLU HG3 H 138.406 -0.279 0.093 1.00 . A A . 50 GLU HG3 1 1
2 1961 1 1 50 GLU N N 135.768 -3.589 -1.032 1.00 . A A . 50 GLU N 1 1
2 1962 1 1 50 GLU O O 137.891 -3.894 -3.044 1.00 . A A . 50 GLU O 1 1
2 1963 1 1 50 GLU OE1 O 140.030 -1.399 -2.474 1.00 . A A . 50 GLU OE1 1 1
2 1964 1 1 50 GLU OE2 O 140.760 -0.675 -0.531 1.00 . A A . 50 GLU OE2 1 1
2 1965 1 1 51 GLY C C 138.342 -1.185 -5.760 1.00 . A A . 51 GLY C 1 1
2 1966 1 1 51 GLY CA C 137.434 -2.300 -5.263 1.00 . A A . 51 GLY CA 1 1
2 1967 1 1 51 GLY H H 136.367 -1.262 -3.755 1.00 . A A . 51 GLY H 1 1
2 1968 1 1 51 GLY HA2 H 137.991 -3.225 -5.257 1.00 . A A . 51 GLY HA2 1 1
2 1969 1 1 51 GLY HA3 H 136.601 -2.400 -5.941 1.00 . A A . 51 GLY HA3 1 1
2 1970 1 1 51 GLY N N 136.922 -2.054 -3.923 1.00 . A A . 51 GLY N 1 1
2 1971 1 1 51 GLY O O 138.218 -0.039 -5.325 1.00 . A A . 51 GLY O 1 1
2 1972 1 1 52 LEU C C 139.851 -0.225 -8.693 1.00 . A A . 52 LEU C 1 1
2 1973 1 1 52 LEU CA C 140.181 -0.536 -7.233 1.00 . A A . 52 LEU CA 1 1
2 1974 1 1 52 LEU CB C 141.625 -1.037 -7.120 1.00 . A A . 52 LEU CB 1 1
2 1975 1 1 52 LEU CD1 C 142.550 0.937 -5.867 1.00 . A A . 52 LEU CD1 1 1
2 1976 1 1 52 LEU CD2 C 144.087 -0.556 -7.163 1.00 . A A . 52 LEU CD2 1 1
2 1977 1 1 52 LEU CG C 142.695 0.059 -7.104 1.00 . A A . 52 LEU CG 1 1
2 1978 1 1 52 LEU H H 139.301 -2.448 -6.988 1.00 . A A . 52 LEU H 1 1
2 1979 1 1 52 LEU HA H 140.082 0.371 -6.656 1.00 . A A . 52 LEU HA 1 1
2 1980 1 1 52 LEU HB2 H 141.713 -1.611 -6.209 1.00 . A A . 52 LEU HB2 1 1
2 1981 1 1 52 LEU HB3 H 141.823 -1.690 -7.957 1.00 . A A . 52 LEU HB3 1 1
2 1982 1 1 52 LEU HD11 H 141.971 1.816 -6.115 1.00 . A A . 52 LEU HD11 1 1
2 1983 1 1 52 LEU HD12 H 143.527 1.237 -5.520 1.00 . A A . 52 LEU HD12 1 1
2 1984 1 1 52 LEU HD13 H 142.046 0.382 -5.089 1.00 . A A . 52 LEU HD13 1 1
2 1985 1 1 52 LEU HD21 H 144.304 -0.862 -8.175 1.00 . A A . 52 LEU HD21 1 1
2 1986 1 1 52 LEU HD22 H 144.130 -1.415 -6.510 1.00 . A A . 52 LEU HD22 1 1
2 1987 1 1 52 LEU HD23 H 144.817 0.174 -6.843 1.00 . A A . 52 LEU HD23 1 1
2 1988 1 1 52 LEU HG H 142.570 0.687 -7.974 1.00 . A A . 52 LEU HG 1 1
2 1989 1 1 52 LEU N N 139.253 -1.520 -6.677 1.00 . A A . 52 LEU N 1 1
2 1990 1 1 52 LEU O O 139.748 -1.129 -9.524 1.00 . A A . 52 LEU O 1 1
2 1991 1 1 53 SER C C 140.453 2.442 -10.882 1.00 . A A . 53 SER C 1 1
2 1992 1 1 53 SER CA C 139.369 1.509 -10.347 1.00 . A A . 53 SER CA 1 1
2 1993 1 1 53 SER CB C 138.016 2.220 -10.364 1.00 . A A . 53 SER CB 1 1
2 1994 1 1 53 SER H H 139.780 1.732 -8.285 1.00 . A A . 53 SER H 1 1
2 1995 1 1 53 SER HA H 139.316 0.637 -10.981 1.00 . A A . 53 SER HA 1 1
2 1996 1 1 53 SER HB2 H 137.549 2.122 -9.395 1.00 . A A . 53 SER HB2 1 1
2 1997 1 1 53 SER HB3 H 138.164 3.266 -10.588 1.00 . A A . 53 SER HB3 1 1
2 1998 1 1 53 SER HG H 137.384 2.014 -12.206 1.00 . A A . 53 SER HG 1 1
2 1999 1 1 53 SER N N 139.686 1.062 -8.994 1.00 . A A . 53 SER N 1 1
2 2000 1 1 53 SER O O 141.131 3.123 -10.109 1.00 . A A . 53 SER O 1 1
2 2001 1 1 53 SER OG O 137.160 1.659 -11.342 1.00 . A A . 53 SER OG 1 1
2 2002 1 1 54 GLU C C 141.598 4.733 -12.314 1.00 . A A . 54 GLU C 1 1
2 2003 1 1 54 GLU CA C 141.621 3.307 -12.860 1.00 . A A . 54 GLU CA 1 1
2 2004 1 1 54 GLU CB C 141.398 3.338 -14.375 1.00 . A A . 54 GLU CB 1 1
2 2005 1 1 54 GLU CD C 142.853 1.851 -15.818 1.00 . A A . 54 GLU CD 1 1
2 2006 1 1 54 GLU CG C 142.683 3.218 -15.182 1.00 . A A . 54 GLU CG 1 1
2 2007 1 1 54 GLU H H 140.044 1.890 -12.766 1.00 . A A . 54 GLU H 1 1
2 2008 1 1 54 GLU HA H 142.591 2.875 -12.660 1.00 . A A . 54 GLU HA 1 1
2 2009 1 1 54 GLU HB2 H 140.746 2.523 -14.650 1.00 . A A . 54 GLU HB2 1 1
2 2010 1 1 54 GLU HB3 H 140.922 4.274 -14.636 1.00 . A A . 54 GLU HB3 1 1
2 2011 1 1 54 GLU HG2 H 142.669 3.960 -15.966 1.00 . A A . 54 GLU HG2 1 1
2 2012 1 1 54 GLU HG3 H 143.523 3.403 -14.530 1.00 . A A . 54 GLU HG3 1 1
2 2013 1 1 54 GLU N N 140.615 2.462 -12.209 1.00 . A A . 54 GLU N 1 1
2 2014 1 1 54 GLU O O 140.569 5.204 -11.830 1.00 . A A . 54 GLU O 1 1
2 2015 1 1 54 GLU OE1 O 143.001 0.862 -15.069 1.00 . A A . 54 GLU OE1 1 1
2 2016 1 1 54 GLU OE2 O 142.841 1.772 -17.064 1.00 . A A . 54 GLU OE2 1 1
2 2017 1 1 55 ASP C C 142.795 6.880 -10.391 1.00 . A A . 55 ASP C 1 1
2 2018 1 1 55 ASP CA C 142.893 6.784 -11.923 1.00 . A A . 55 ASP CA 1 1
2 2019 1 1 55 ASP CB C 141.850 7.694 -12.585 1.00 . A A . 55 ASP CB 1 1
2 2020 1 1 55 ASP CG C 142.389 8.414 -13.809 1.00 . A A . 55 ASP CG 1 1
2 2021 1 1 55 ASP H H 143.525 4.964 -12.802 1.00 . A A . 55 ASP H 1 1
2 2022 1 1 55 ASP HA H 143.876 7.122 -12.219 1.00 . A A . 55 ASP HA 1 1
2 2023 1 1 55 ASP HB2 H 141.001 7.100 -12.887 1.00 . A A . 55 ASP HB2 1 1
2 2024 1 1 55 ASP HB3 H 141.525 8.436 -11.870 1.00 . A A . 55 ASP HB3 1 1
2 2025 1 1 55 ASP N N 142.748 5.407 -12.401 1.00 . A A . 55 ASP N 1 1
2 2026 1 1 55 ASP O O 142.748 7.980 -9.838 1.00 . A A . 55 ASP O 1 1
2 2027 1 1 55 ASP OD1 O 143.196 7.812 -14.551 1.00 . A A . 55 ASP OD1 1 1
2 2028 1 1 55 ASP OD2 O 142.003 9.581 -14.027 1.00 . A A . 55 ASP OD2 1 1
2 2029 1 1 56 GLY C C 141.320 6.066 -7.736 1.00 . A A . 56 GLY C 1 1
2 2030 1 1 56 GLY CA C 142.703 5.718 -8.255 1.00 . A A . 56 GLY CA 1 1
2 2031 1 1 56 GLY H H 142.828 4.879 -10.192 1.00 . A A . 56 GLY H 1 1
2 2032 1 1 56 GLY HA2 H 142.971 4.735 -7.897 1.00 . A A . 56 GLY HA2 1 1
2 2033 1 1 56 GLY HA3 H 143.411 6.432 -7.863 1.00 . A A . 56 GLY HA3 1 1
2 2034 1 1 56 GLY N N 142.780 5.728 -9.708 1.00 . A A . 56 GLY N 1 1
2 2035 1 1 56 GLY O O 141.167 6.992 -6.939 1.00 . A A . 56 GLY O 1 1
2 2036 1 1 57 PHE C C 138.411 4.331 -6.980 1.00 . A A . 57 PHE C 1 1
2 2037 1 1 57 PHE CA C 138.935 5.539 -7.750 1.00 . A A . 57 PHE CA 1 1
2 2038 1 1 57 PHE CB C 138.030 5.822 -8.955 1.00 . A A . 57 PHE CB 1 1
2 2039 1 1 57 PHE CD1 C 138.442 8.302 -9.014 1.00 . A A . 57 PHE CD1 1 1
2 2040 1 1 57 PHE CD2 C 138.623 7.069 -11.047 1.00 . A A . 57 PHE CD2 1 1
2 2041 1 1 57 PHE CE1 C 138.759 9.466 -9.689 1.00 . A A . 57 PHE CE1 1 1
2 2042 1 1 57 PHE CE2 C 138.940 8.228 -11.726 1.00 . A A . 57 PHE CE2 1 1
2 2043 1 1 57 PHE CG C 138.371 7.091 -9.686 1.00 . A A . 57 PHE CG 1 1
2 2044 1 1 57 PHE CZ C 139.009 9.428 -11.047 1.00 . A A . 57 PHE CZ 1 1
2 2045 1 1 57 PHE H H 140.504 4.584 -8.808 1.00 . A A . 57 PHE H 1 1
2 2046 1 1 57 PHE HA H 138.928 6.398 -7.096 1.00 . A A . 57 PHE HA 1 1
2 2047 1 1 57 PHE HB2 H 138.110 5.005 -9.656 1.00 . A A . 57 PHE HB2 1 1
2 2048 1 1 57 PHE HB3 H 137.007 5.897 -8.616 1.00 . A A . 57 PHE HB3 1 1
2 2049 1 1 57 PHE HD1 H 138.247 8.333 -7.952 1.00 . A A . 57 PHE HD1 1 1
2 2050 1 1 57 PHE HD2 H 138.568 6.131 -11.579 1.00 . A A . 57 PHE HD2 1 1
2 2051 1 1 57 PHE HE1 H 138.812 10.404 -9.155 1.00 . A A . 57 PHE HE1 1 1
2 2052 1 1 57 PHE HE2 H 139.135 8.193 -12.788 1.00 . A A . 57 PHE HE2 1 1
2 2053 1 1 57 PHE HZ H 139.257 10.336 -11.577 1.00 . A A . 57 PHE HZ 1 1
2 2054 1 1 57 PHE N N 140.314 5.314 -8.181 1.00 . A A . 57 PHE N 1 1
2 2055 1 1 57 PHE O O 137.899 3.379 -7.573 1.00 . A A . 57 PHE O 1 1
2 2056 1 1 58 THR C C 136.564 3.244 -4.727 1.00 . A A . 58 THR C 1 1
2 2057 1 1 58 THR CA C 138.090 3.273 -4.808 1.00 . A A . 58 THR CA 1 1
2 2058 1 1 58 THR CB C 138.684 3.399 -3.400 1.00 . A A . 58 THR CB 1 1
2 2059 1 1 58 THR CG2 C 138.674 2.096 -2.626 1.00 . A A . 58 THR CG2 1 1
2 2060 1 1 58 THR H H 138.969 5.152 -5.240 1.00 . A A . 58 THR H 1 1
2 2061 1 1 58 THR HA H 138.433 2.350 -5.250 1.00 . A A . 58 THR HA 1 1
2 2062 1 1 58 THR HB H 138.102 4.118 -2.840 1.00 . A A . 58 THR HB 1 1
2 2063 1 1 58 THR HG1 H 140.565 3.228 -3.937 1.00 . A A . 58 THR HG1 1 1
2 2064 1 1 58 THR HG21 H 139.664 1.895 -2.244 1.00 . A A . 58 THR HG21 1 1
2 2065 1 1 58 THR HG22 H 138.370 1.291 -3.279 1.00 . A A . 58 THR HG22 1 1
2 2066 1 1 58 THR HG23 H 137.980 2.172 -1.803 1.00 . A A . 58 THR HG23 1 1
2 2067 1 1 58 THR N N 138.548 4.370 -5.656 1.00 . A A . 58 THR N 1 1
2 2068 1 1 58 THR O O 135.938 4.209 -4.285 1.00 . A A . 58 THR O 1 1
2 2069 1 1 58 THR OG1 O 140.025 3.858 -3.453 1.00 . A A . 58 THR OG1 1 1
2 2070 1 1 59 TYR C C 134.139 0.873 -4.112 1.00 . A A . 59 TYR C 1 1
2 2071 1 1 59 TYR CA C 134.530 1.948 -5.127 1.00 . A A . 59 TYR CA 1 1
2 2072 1 1 59 TYR CB C 134.006 1.597 -6.525 1.00 . A A . 59 TYR CB 1 1
2 2073 1 1 59 TYR CD1 C 135.494 -0.100 -7.657 1.00 . A A . 59 TYR CD1 1 1
2 2074 1 1 59 TYR CD2 C 133.445 -0.856 -6.702 1.00 . A A . 59 TYR CD2 1 1
2 2075 1 1 59 TYR CE1 C 135.784 -1.386 -8.066 1.00 . A A . 59 TYR CE1 1 1
2 2076 1 1 59 TYR CE2 C 133.726 -2.145 -7.106 1.00 . A A . 59 TYR CE2 1 1
2 2077 1 1 59 TYR CG C 134.322 0.186 -6.970 1.00 . A A . 59 TYR CG 1 1
2 2078 1 1 59 TYR CZ C 134.897 -2.406 -7.788 1.00 . A A . 59 TYR CZ 1 1
2 2079 1 1 59 TYR H H 136.540 1.394 -5.486 1.00 . A A . 59 TYR H 1 1
2 2080 1 1 59 TYR HA H 134.091 2.885 -4.816 1.00 . A A . 59 TYR HA 1 1
2 2081 1 1 59 TYR HB2 H 132.932 1.712 -6.537 1.00 . A A . 59 TYR HB2 1 1
2 2082 1 1 59 TYR HB3 H 134.441 2.276 -7.243 1.00 . A A . 59 TYR HB3 1 1
2 2083 1 1 59 TYR HD1 H 136.187 0.702 -7.872 1.00 . A A . 59 TYR HD1 1 1
2 2084 1 1 59 TYR HD2 H 132.530 -0.648 -6.168 1.00 . A A . 59 TYR HD2 1 1
2 2085 1 1 59 TYR HE1 H 136.702 -1.589 -8.599 1.00 . A A . 59 TYR HE1 1 1
2 2086 1 1 59 TYR HE2 H 133.030 -2.941 -6.887 1.00 . A A . 59 TYR HE2 1 1
2 2087 1 1 59 TYR HH H 134.698 -3.886 -9.001 1.00 . A A . 59 TYR HH 1 1
2 2088 1 1 59 TYR N N 135.980 2.126 -5.151 1.00 . A A . 59 TYR N 1 1
2 2089 1 1 59 TYR O O 134.876 -0.094 -3.909 1.00 . A A . 59 TYR O 1 1
2 2090 1 1 59 TYR OH O 135.180 -3.690 -8.193 1.00 . A A . 59 TYR OH 1 1
2 2091 1 1 60 TYR C C 131.164 -0.498 -2.856 1.00 . A A . 60 TYR C 1 1
2 2092 1 1 60 TYR CA C 132.516 0.096 -2.466 1.00 . A A . 60 TYR CA 1 1
2 2093 1 1 60 TYR CB C 132.408 0.772 -1.094 1.00 . A A . 60 TYR CB 1 1
2 2094 1 1 60 TYR CD1 C 134.887 0.946 -0.615 1.00 . A A . 60 TYR CD1 1 1
2 2095 1 1 60 TYR CD2 C 133.555 2.910 -0.384 1.00 . A A . 60 TYR CD2 1 1
2 2096 1 1 60 TYR CE1 C 136.011 1.661 -0.245 1.00 . A A . 60 TYR CE1 1 1
2 2097 1 1 60 TYR CE2 C 134.674 3.631 -0.015 1.00 . A A . 60 TYR CE2 1 1
2 2098 1 1 60 TYR CG C 133.641 1.557 -0.691 1.00 . A A . 60 TYR CG 1 1
2 2099 1 1 60 TYR CZ C 135.899 3.003 0.054 1.00 . A A . 60 TYR CZ 1 1
2 2100 1 1 60 TYR H H 132.445 1.845 -3.664 1.00 . A A . 60 TYR H 1 1
2 2101 1 1 60 TYR HA H 133.239 -0.701 -2.406 1.00 . A A . 60 TYR HA 1 1
2 2102 1 1 60 TYR HB2 H 131.572 1.454 -1.103 1.00 . A A . 60 TYR HB2 1 1
2 2103 1 1 60 TYR HB3 H 132.237 0.014 -0.343 1.00 . A A . 60 TYR HB3 1 1
2 2104 1 1 60 TYR HD1 H 134.973 -0.105 -0.850 1.00 . A A . 60 TYR HD1 1 1
2 2105 1 1 60 TYR HD2 H 132.594 3.400 -0.439 1.00 . A A . 60 TYR HD2 1 1
2 2106 1 1 60 TYR HE1 H 136.970 1.169 -0.191 1.00 . A A . 60 TYR HE1 1 1
2 2107 1 1 60 TYR HE2 H 134.585 4.681 0.219 1.00 . A A . 60 TYR HE2 1 1
2 2108 1 1 60 TYR HH H 137.196 4.392 -0.238 1.00 . A A . 60 TYR HH 1 1
2 2109 1 1 60 TYR N N 132.986 1.052 -3.468 1.00 . A A . 60 TYR N 1 1
2 2110 1 1 60 TYR O O 130.302 0.195 -3.396 1.00 . A A . 60 TYR O 1 1
2 2111 1 1 60 TYR OH O 137.014 3.719 0.422 1.00 . A A . 60 TYR OH 1 1
2 2112 1 1 61 TYR C C 129.179 -3.174 -1.643 1.00 . A A . 61 TYR C 1 1
2 2113 1 1 61 TYR CA C 129.746 -2.492 -2.891 1.00 . A A . 61 TYR CA 1 1
2 2114 1 1 61 TYR CB C 129.996 -3.518 -4.002 1.00 . A A . 61 TYR CB 1 1
2 2115 1 1 61 TYR CD1 C 127.731 -3.765 -5.105 1.00 . A A . 61 TYR CD1 1 1
2 2116 1 1 61 TYR CD2 C 128.686 -5.677 -4.046 1.00 . A A . 61 TYR CD2 1 1
2 2117 1 1 61 TYR CE1 C 126.625 -4.512 -5.465 1.00 . A A . 61 TYR CE1 1 1
2 2118 1 1 61 TYR CE2 C 127.585 -6.430 -4.405 1.00 . A A . 61 TYR CE2 1 1
2 2119 1 1 61 TYR CG C 128.779 -4.334 -4.390 1.00 . A A . 61 TYR CG 1 1
2 2120 1 1 61 TYR CZ C 126.558 -5.844 -5.113 1.00 . A A . 61 TYR CZ 1 1
2 2121 1 1 61 TYR H H 131.717 -2.286 -2.142 1.00 . A A . 61 TYR H 1 1
2 2122 1 1 61 TYR HA H 129.033 -1.761 -3.241 1.00 . A A . 61 TYR HA 1 1
2 2123 1 1 61 TYR HB2 H 130.338 -3.001 -4.886 1.00 . A A . 61 TYR HB2 1 1
2 2124 1 1 61 TYR HB3 H 130.766 -4.204 -3.677 1.00 . A A . 61 TYR HB3 1 1
2 2125 1 1 61 TYR HD1 H 127.787 -2.722 -5.380 1.00 . A A . 61 TYR HD1 1 1
2 2126 1 1 61 TYR HD2 H 129.492 -6.133 -3.491 1.00 . A A . 61 TYR HD2 1 1
2 2127 1 1 61 TYR HE1 H 125.818 -4.053 -6.019 1.00 . A A . 61 TYR HE1 1 1
2 2128 1 1 61 TYR HE2 H 127.531 -7.474 -4.127 1.00 . A A . 61 TYR HE2 1 1
2 2129 1 1 61 TYR HH H 125.651 -7.070 -6.287 1.00 . A A . 61 TYR HH 1 1
2 2130 1 1 61 TYR N N 130.989 -1.789 -2.575 1.00 . A A . 61 TYR N 1 1
2 2131 1 1 61 TYR O O 129.915 -3.470 -0.699 1.00 . A A . 61 TYR O 1 1
2 2132 1 1 61 TYR OH O 125.462 -6.593 -5.474 1.00 . A A . 61 TYR OH 1 1
2 2133 1 1 62 ASN C C 126.662 -5.433 -0.894 1.00 . A A . 62 ASN C 1 1
2 2134 1 1 62 ASN CA C 127.196 -4.051 -0.515 1.00 . A A . 62 ASN CA 1 1
2 2135 1 1 62 ASN CB C 126.049 -3.163 -0.027 1.00 . A A . 62 ASN CB 1 1
2 2136 1 1 62 ASN CG C 125.777 -3.326 1.456 1.00 . A A . 62 ASN CG 1 1
2 2137 1 1 62 ASN H H 127.336 -3.152 -2.426 1.00 . A A . 62 ASN H 1 1
2 2138 1 1 62 ASN HA H 127.917 -4.163 0.280 1.00 . A A . 62 ASN HA 1 1
2 2139 1 1 62 ASN HB2 H 126.298 -2.130 -0.215 1.00 . A A . 62 ASN HB2 1 1
2 2140 1 1 62 ASN HB3 H 125.150 -3.415 -0.571 1.00 . A A . 62 ASN HB3 1 1
2 2141 1 1 62 ASN HD21 H 123.825 -3.504 1.105 1.00 . A A . 62 ASN HD21 1 1
2 2142 1 1 62 ASN HD22 H 124.303 -3.600 2.762 1.00 . A A . 62 ASN HD22 1 1
2 2143 1 1 62 ASN N N 127.867 -3.415 -1.646 1.00 . A A . 62 ASN N 1 1
2 2144 1 1 62 ASN ND2 N 124.507 -3.493 1.810 1.00 . A A . 62 ASN ND2 1 1
2 2145 1 1 62 ASN O O 125.934 -5.577 -1.878 1.00 . A A . 62 ASN O 1 1
2 2146 1 1 62 ASN OD1 O 126.697 -3.301 2.274 1.00 . A A . 62 ASN OD1 1 1
2 2147 1 1 63 THR C C 125.332 -8.176 0.438 1.00 . A A . 63 THR C 1 1
2 2148 1 1 63 THR CA C 126.598 -7.824 -0.353 1.00 . A A . 63 THR CA 1 1
2 2149 1 1 63 THR CB C 127.722 -8.804 -0.005 1.00 . A A . 63 THR CB 1 1
2 2150 1 1 63 THR CG2 C 129.007 -8.535 -0.755 1.00 . A A . 63 THR CG2 1 1
2 2151 1 1 63 THR H H 127.612 -6.263 0.666 1.00 . A A . 63 THR H 1 1
2 2152 1 1 63 THR HA H 126.377 -7.911 -1.407 1.00 . A A . 63 THR HA 1 1
2 2153 1 1 63 THR HB H 127.400 -9.806 -0.251 1.00 . A A . 63 THR HB 1 1
2 2154 1 1 63 THR HG1 H 128.064 -9.653 1.728 1.00 . A A . 63 THR HG1 1 1
2 2155 1 1 63 THR HG21 H 129.241 -7.482 -0.701 1.00 . A A . 63 THR HG21 1 1
2 2156 1 1 63 THR HG22 H 128.890 -8.826 -1.788 1.00 . A A . 63 THR HG22 1 1
2 2157 1 1 63 THR HG23 H 129.809 -9.105 -0.309 1.00 . A A . 63 THR HG23 1 1
2 2158 1 1 63 THR N N 127.032 -6.446 -0.104 1.00 . A A . 63 THR N 1 1
2 2159 1 1 63 THR O O 125.115 -9.339 0.791 1.00 . A A . 63 THR O 1 1
2 2160 1 1 63 THR OG1 O 128.020 -8.759 1.380 1.00 . A A . 63 THR OG1 1 1
2 2161 1 1 64 GLU C C 122.054 -6.954 0.592 1.00 . A A . 64 GLU C 1 1
2 2162 1 1 64 GLU CA C 123.251 -7.382 1.438 1.00 . A A . 64 GLU CA 1 1
2 2163 1 1 64 GLU CB C 123.273 -6.600 2.755 1.00 . A A . 64 GLU CB 1 1
2 2164 1 1 64 GLU CD C 122.490 -6.742 5.154 1.00 . A A . 64 GLU CD 1 1
2 2165 1 1 64 GLU CG C 122.134 -6.957 3.696 1.00 . A A . 64 GLU CG 1 1
2 2166 1 1 64 GLU H H 124.714 -6.273 0.389 1.00 . A A . 64 GLU H 1 1
2 2167 1 1 64 GLU HA H 123.166 -8.438 1.655 1.00 . A A . 64 GLU HA 1 1
2 2168 1 1 64 GLU HB2 H 124.206 -6.798 3.263 1.00 . A A . 64 GLU HB2 1 1
2 2169 1 1 64 GLU HB3 H 123.212 -5.544 2.534 1.00 . A A . 64 GLU HB3 1 1
2 2170 1 1 64 GLU HG2 H 121.279 -6.342 3.455 1.00 . A A . 64 GLU HG2 1 1
2 2171 1 1 64 GLU HG3 H 121.878 -7.997 3.552 1.00 . A A . 64 GLU HG3 1 1
2 2172 1 1 64 GLU N N 124.495 -7.174 0.703 1.00 . A A . 64 GLU N 1 1
2 2173 1 1 64 GLU O O 121.134 -7.739 0.355 1.00 . A A . 64 GLU O 1 1
2 2174 1 1 64 GLU OE1 O 123.407 -7.432 5.650 1.00 . A A . 64 GLU OE1 1 1
2 2175 1 1 64 GLU OE2 O 121.854 -5.883 5.801 1.00 . A A . 64 GLU OE2 1 1
2 2176 1 1 65 THR C C 121.362 -5.253 -2.182 1.00 . A A . 65 THR C 1 1
2 2177 1 1 65 THR CA C 121.012 -5.153 -0.695 1.00 . A A . 65 THR CA 1 1
2 2178 1 1 65 THR CB C 120.750 -3.692 -0.313 1.00 . A A . 65 THR CB 1 1
2 2179 1 1 65 THR CG2 C 120.122 -3.530 1.056 1.00 . A A . 65 THR CG2 1 1
2 2180 1 1 65 THR H H 122.849 -5.135 0.356 1.00 . A A . 65 THR H 1 1
2 2181 1 1 65 THR HA H 120.118 -5.730 -0.509 1.00 . A A . 65 THR HA 1 1
2 2182 1 1 65 THR HB H 120.078 -3.255 -1.039 1.00 . A A . 65 THR HB 1 1
2 2183 1 1 65 THR HG1 H 121.869 -2.198 -0.912 1.00 . A A . 65 THR HG1 1 1
2 2184 1 1 65 THR HG21 H 120.898 -3.370 1.791 1.00 . A A . 65 THR HG21 1 1
2 2185 1 1 65 THR HG22 H 119.568 -4.422 1.306 1.00 . A A . 65 THR HG22 1 1
2 2186 1 1 65 THR HG23 H 119.454 -2.681 1.049 1.00 . A A . 65 THR HG23 1 1
2 2187 1 1 65 THR N N 122.083 -5.704 0.134 1.00 . A A . 65 THR N 1 1
2 2188 1 1 65 THR O O 120.478 -5.433 -3.023 1.00 . A A . 65 THR O 1 1
2 2189 1 1 65 THR OG1 O 121.958 -2.949 -0.320 1.00 . A A . 65 THR OG1 1 1
2 2190 1 1 66 GLY C C 123.121 -3.857 -4.562 1.00 . A A . 66 GLY C 1 1
2 2191 1 1 66 GLY CA C 123.098 -5.211 -3.881 1.00 . A A . 66 GLY CA 1 1
2 2192 1 1 66 GLY H H 123.311 -4.989 -1.788 1.00 . A A . 66 GLY H 1 1
2 2193 1 1 66 GLY HA2 H 124.092 -5.631 -3.906 1.00 . A A . 66 GLY HA2 1 1
2 2194 1 1 66 GLY HA3 H 122.432 -5.862 -4.426 1.00 . A A . 66 GLY HA3 1 1
2 2195 1 1 66 GLY N N 122.654 -5.133 -2.499 1.00 . A A . 66 GLY N 1 1
2 2196 1 1 66 GLY O O 122.373 -3.624 -5.513 1.00 . A A . 66 GLY O 1 1
2 2197 1 1 67 GLU C C 125.518 -1.083 -4.491 1.00 . A A . 67 GLU C 1 1
2 2198 1 1 67 GLU CA C 124.098 -1.622 -4.646 1.00 . A A . 67 GLU CA 1 1
2 2199 1 1 67 GLU CB C 123.097 -0.670 -3.979 1.00 . A A . 67 GLU CB 1 1
2 2200 1 1 67 GLU CD C 121.059 0.757 -4.435 1.00 . A A . 67 GLU CD 1 1
2 2201 1 1 67 GLU CG C 122.398 0.267 -4.955 1.00 . A A . 67 GLU CG 1 1
2 2202 1 1 67 GLU H H 124.550 -3.210 -3.316 1.00 . A A . 67 GLU H 1 1
2 2203 1 1 67 GLU HA H 123.868 -1.691 -5.699 1.00 . A A . 67 GLU HA 1 1
2 2204 1 1 67 GLU HB2 H 122.342 -1.255 -3.476 1.00 . A A . 67 GLU HB2 1 1
2 2205 1 1 67 GLU HB3 H 123.619 -0.069 -3.249 1.00 . A A . 67 GLU HB3 1 1
2 2206 1 1 67 GLU HG2 H 123.033 1.123 -5.132 1.00 . A A . 67 GLU HG2 1 1
2 2207 1 1 67 GLU HG3 H 122.236 -0.258 -5.885 1.00 . A A . 67 GLU HG3 1 1
2 2208 1 1 67 GLU N N 123.981 -2.963 -4.076 1.00 . A A . 67 GLU N 1 1
2 2209 1 1 67 GLU O O 126.083 -1.093 -3.393 1.00 . A A . 67 GLU O 1 1
2 2210 1 1 67 GLU OE1 O 121.043 1.754 -3.682 1.00 . A A . 67 GLU OE1 1 1
2 2211 1 1 67 GLU OE2 O 120.029 0.142 -4.778 1.00 . A A . 67 GLU OE2 1 1
2 2212 1 1 68 SER C C 127.435 1.384 -5.094 1.00 . A A . 68 SER C 1 1
2 2213 1 1 68 SER CA C 127.444 -0.059 -5.594 1.00 . A A . 68 SER CA 1 1
2 2214 1 1 68 SER CB C 128.059 -0.125 -6.997 1.00 . A A . 68 SER CB 1 1
2 2215 1 1 68 SER H H 125.588 -0.628 -6.438 1.00 . A A . 68 SER H 1 1
2 2216 1 1 68 SER HA H 128.042 -0.656 -4.921 1.00 . A A . 68 SER HA 1 1
2 2217 1 1 68 SER HB2 H 128.697 0.733 -7.148 1.00 . A A . 68 SER HB2 1 1
2 2218 1 1 68 SER HB3 H 128.646 -1.028 -7.088 1.00 . A A . 68 SER HB3 1 1
2 2219 1 1 68 SER HG H 126.699 0.757 -8.103 1.00 . A A . 68 SER HG 1 1
2 2220 1 1 68 SER N N 126.090 -0.610 -5.598 1.00 . A A . 68 SER N 1 1
2 2221 1 1 68 SER O O 126.451 2.105 -5.270 1.00 . A A . 68 SER O 1 1
2 2222 1 1 68 SER OG O 127.057 -0.128 -8.002 1.00 . A A . 68 SER OG 1 1
2 2223 1 1 69 ARG C C 130.010 3.761 -4.280 1.00 . A A . 69 ARG C 1 1
2 2224 1 1 69 ARG CA C 128.657 3.147 -3.929 1.00 . A A . 69 ARG CA 1 1
2 2225 1 1 69 ARG CB C 128.473 3.126 -2.410 1.00 . A A . 69 ARG CB 1 1
2 2226 1 1 69 ARG CD C 126.053 3.526 -1.867 1.00 . A A . 69 ARG CD 1 1
2 2227 1 1 69 ARG CG C 127.448 4.130 -1.910 1.00 . A A . 69 ARG CG 1 1
2 2228 1 1 69 ARG CZ C 123.827 4.056 -2.801 1.00 . A A . 69 ARG CZ 1 1
2 2229 1 1 69 ARG H H 129.283 1.168 -4.351 1.00 . A A . 69 ARG H 1 1
2 2230 1 1 69 ARG HA H 127.877 3.749 -4.367 1.00 . A A . 69 ARG HA 1 1
2 2231 1 1 69 ARG HB2 H 128.153 2.138 -2.111 1.00 . A A . 69 ARG HB2 1 1
2 2232 1 1 69 ARG HB3 H 129.420 3.345 -1.940 1.00 . A A . 69 ARG HB3 1 1
2 2233 1 1 69 ARG HD2 H 126.048 2.622 -2.458 1.00 . A A . 69 ARG HD2 1 1
2 2234 1 1 69 ARG HD3 H 125.810 3.287 -0.842 1.00 . A A . 69 ARG HD3 1 1
2 2235 1 1 69 ARG HE H 125.276 5.391 -2.450 1.00 . A A . 69 ARG HE 1 1
2 2236 1 1 69 ARG HG2 H 127.725 4.447 -0.915 1.00 . A A . 69 ARG HG2 1 1
2 2237 1 1 69 ARG HG3 H 127.443 4.982 -2.573 1.00 . A A . 69 ARG HG3 1 1
2 2238 1 1 69 ARG HH11 H 124.104 2.090 -2.392 1.00 . A A . 69 ARG HH11 1 1
2 2239 1 1 69 ARG HH12 H 122.554 2.498 -3.048 1.00 . A A . 69 ARG HH12 1 1
2 2240 1 1 69 ARG HH21 H 123.228 5.919 -3.314 1.00 . A A . 69 ARG HH21 1 1
2 2241 1 1 69 ARG HH22 H 122.059 4.667 -3.571 1.00 . A A . 69 ARG HH22 1 1
2 2242 1 1 69 ARG N N 128.534 1.794 -4.465 1.00 . A A . 69 ARG N 1 1
2 2243 1 1 69 ARG NE N 125.040 4.440 -2.394 1.00 . A A . 69 ARG NE 1 1
2 2244 1 1 69 ARG NH1 N 123.467 2.776 -2.741 1.00 . A A . 69 ARG NH1 1 1
2 2245 1 1 69 ARG NH2 N 122.968 4.955 -3.266 1.00 . A A . 69 ARG NH2 1 1
2 2246 1 1 69 ARG O O 130.981 3.044 -4.533 1.00 . A A . 69 ARG O 1 1
2 2247 1 1 70 TRP C C 131.651 6.819 -3.496 1.00 . A A . 70 TRP C 1 1
2 2248 1 1 70 TRP CA C 131.305 5.810 -4.598 1.00 . A A . 70 TRP CA 1 1
2 2249 1 1 70 TRP CB C 131.175 6.520 -5.950 1.00 . A A . 70 TRP CB 1 1
2 2250 1 1 70 TRP CD1 C 129.895 5.079 -7.640 1.00 . A A . 70 TRP CD1 1 1
2 2251 1 1 70 TRP CD2 C 132.121 5.004 -7.873 1.00 . A A . 70 TRP CD2 1 1
2 2252 1 1 70 TRP CE2 C 131.539 4.177 -8.853 1.00 . A A . 70 TRP CE2 1 1
2 2253 1 1 70 TRP CE3 C 133.514 5.117 -7.830 1.00 . A A . 70 TRP CE3 1 1
2 2254 1 1 70 TRP CG C 131.051 5.574 -7.108 1.00 . A A . 70 TRP CG 1 1
2 2255 1 1 70 TRP CH2 C 133.661 3.593 -9.709 1.00 . A A . 70 TRP CH2 1 1
2 2256 1 1 70 TRP CZ2 C 132.301 3.464 -9.775 1.00 . A A . 70 TRP CZ2 1 1
2 2257 1 1 70 TRP CZ3 C 134.269 4.408 -8.747 1.00 . A A . 70 TRP CZ3 1 1
2 2258 1 1 70 TRP H H 129.262 5.608 -4.072 1.00 . A A . 70 TRP H 1 1
2 2259 1 1 70 TRP HA H 132.100 5.081 -4.662 1.00 . A A . 70 TRP HA 1 1
2 2260 1 1 70 TRP HB2 H 130.297 7.148 -5.936 1.00 . A A . 70 TRP HB2 1 1
2 2261 1 1 70 TRP HB3 H 132.049 7.135 -6.112 1.00 . A A . 70 TRP HB3 1 1
2 2262 1 1 70 TRP HD1 H 128.907 5.320 -7.278 1.00 . A A . 70 TRP HD1 1 1
2 2263 1 1 70 TRP HE1 H 129.518 3.760 -9.230 1.00 . A A . 70 TRP HE1 1 1
2 2264 1 1 70 TRP HE3 H 134.002 5.741 -7.097 1.00 . A A . 70 TRP HE3 1 1
2 2265 1 1 70 TRP HH2 H 134.290 3.057 -10.406 1.00 . A A . 70 TRP HH2 1 1
2 2266 1 1 70 TRP HZ2 H 131.847 2.830 -10.524 1.00 . A A . 70 TRP HZ2 1 1
2 2267 1 1 70 TRP HZ3 H 135.347 4.483 -8.728 1.00 . A A . 70 TRP HZ3 1 1
2 2268 1 1 70 TRP N N 130.068 5.093 -4.286 1.00 . A A . 70 TRP N 1 1
2 2269 1 1 70 TRP NE1 N 130.180 4.238 -8.688 1.00 . A A . 70 TRP NE1 1 1
2 2270 1 1 70 TRP O O 132.356 7.801 -3.740 1.00 . A A . 70 TRP O 1 1
2 2271 1 1 71 GLU C C 131.533 6.621 0.148 1.00 . A A . 71 GLU C 1 1
2 2272 1 1 71 GLU CA C 131.410 7.440 -1.137 1.00 . A A . 71 GLU CA 1 1
2 2273 1 1 71 GLU CB C 130.286 8.472 -0.994 1.00 . A A . 71 GLU CB 1 1
2 2274 1 1 71 GLU CD C 129.229 9.623 -2.992 1.00 . A A . 71 GLU CD 1 1
2 2275 1 1 71 GLU CG C 130.375 9.617 -1.995 1.00 . A A . 71 GLU CG 1 1
2 2276 1 1 71 GLU H H 130.607 5.764 -2.145 1.00 . A A . 71 GLU H 1 1
2 2277 1 1 71 GLU HA H 132.343 7.954 -1.314 1.00 . A A . 71 GLU HA 1 1
2 2278 1 1 71 GLU HB2 H 129.336 7.975 -1.130 1.00 . A A . 71 GLU HB2 1 1
2 2279 1 1 71 GLU HB3 H 130.322 8.890 0.001 1.00 . A A . 71 GLU HB3 1 1
2 2280 1 1 71 GLU HG2 H 130.362 10.551 -1.454 1.00 . A A . 71 GLU HG2 1 1
2 2281 1 1 71 GLU HG3 H 131.305 9.531 -2.538 1.00 . A A . 71 GLU HG3 1 1
2 2282 1 1 71 GLU N N 131.156 6.565 -2.280 1.00 . A A . 71 GLU N 1 1
2 2283 1 1 71 GLU O O 130.698 5.756 0.421 1.00 . A A . 71 GLU O 1 1
2 2284 1 1 71 GLU OE1 O 128.999 8.581 -3.644 1.00 . A A . 71 GLU OE1 1 1
2 2285 1 1 71 GLU OE2 O 128.561 10.671 -3.121 1.00 . A A . 71 GLU OE2 1 1
2 2286 1 1 72 LYS C C 131.672 6.438 3.182 1.00 . A A . 72 LYS C 1 1
2 2287 1 1 72 LYS CA C 132.807 6.181 2.189 1.00 . A A . 72 LYS CA 1 1
2 2288 1 1 72 LYS CB C 134.145 6.606 2.805 1.00 . A A . 72 LYS CB 1 1
2 2289 1 1 72 LYS CD C 136.186 5.939 4.115 1.00 . A A . 72 LYS CD 1 1
2 2290 1 1 72 LYS CE C 136.182 6.584 5.495 1.00 . A A . 72 LYS CE 1 1
2 2291 1 1 72 LYS CG C 134.784 5.538 3.680 1.00 . A A . 72 LYS CG 1 1
2 2292 1 1 72 LYS H H 133.208 7.596 0.661 1.00 . A A . 72 LYS H 1 1
2 2293 1 1 72 LYS HA H 132.844 5.126 1.966 1.00 . A A . 72 LYS HA 1 1
2 2294 1 1 72 LYS HB2 H 134.834 6.845 2.009 1.00 . A A . 72 LYS HB2 1 1
2 2295 1 1 72 LYS HB3 H 133.987 7.488 3.409 1.00 . A A . 72 LYS HB3 1 1
2 2296 1 1 72 LYS HD2 H 136.810 5.058 4.142 1.00 . A A . 72 LYS HD2 1 1
2 2297 1 1 72 LYS HD3 H 136.586 6.643 3.399 1.00 . A A . 72 LYS HD3 1 1
2 2298 1 1 72 LYS HE2 H 136.935 7.358 5.517 1.00 . A A . 72 LYS HE2 1 1
2 2299 1 1 72 LYS HE3 H 135.211 7.026 5.669 1.00 . A A . 72 LYS HE3 1 1
2 2300 1 1 72 LYS HG2 H 134.173 5.394 4.559 1.00 . A A . 72 LYS HG2 1 1
2 2301 1 1 72 LYS HG3 H 134.839 4.614 3.123 1.00 . A A . 72 LYS HG3 1 1
2 2302 1 1 72 LYS HZ1 H 135.586 5.150 6.894 1.00 . A A . 72 LYS HZ1 1 1
2 2303 1 1 72 LYS HZ2 H 136.905 6.084 7.391 1.00 . A A . 72 LYS HZ2 1 1
2 2304 1 1 72 LYS HZ3 H 137.120 4.866 6.236 1.00 . A A . 72 LYS HZ3 1 1
2 2305 1 1 72 LYS N N 132.577 6.896 0.932 1.00 . A A . 72 LYS N 1 1
2 2306 1 1 72 LYS NZ N 136.468 5.601 6.579 1.00 . A A . 72 LYS NZ 1 1
2 2307 1 1 72 LYS O O 131.255 7.582 3.372 1.00 . A A . 72 LYS O 1 1
2 2308 1 1 73 PRO C C 130.528 6.171 6.106 1.00 . A A . 73 PRO C 1 1
2 2309 1 1 73 PRO CA C 130.067 5.498 4.811 1.00 . A A . 73 PRO CA 1 1
2 2310 1 1 73 PRO CB C 129.649 4.046 5.063 1.00 . A A . 73 PRO CB 1 1
2 2311 1 1 73 PRO CD C 131.592 3.971 3.670 1.00 . A A . 73 PRO CD 1 1
2 2312 1 1 73 PRO CG C 130.871 3.244 4.772 1.00 . A A . 73 PRO CG 1 1
2 2313 1 1 73 PRO HA H 129.233 6.049 4.401 1.00 . A A . 73 PRO HA 1 1
2 2314 1 1 73 PRO HB2 H 129.333 3.932 6.090 1.00 . A A . 73 PRO HB2 1 1
2 2315 1 1 73 PRO HB3 H 128.838 3.781 4.400 1.00 . A A . 73 PRO HB3 1 1
2 2316 1 1 73 PRO HD2 H 132.661 3.884 3.799 1.00 . A A . 73 PRO HD2 1 1
2 2317 1 1 73 PRO HD3 H 131.294 3.585 2.707 1.00 . A A . 73 PRO HD3 1 1
2 2318 1 1 73 PRO HG2 H 131.492 3.187 5.654 1.00 . A A . 73 PRO HG2 1 1
2 2319 1 1 73 PRO HG3 H 130.591 2.253 4.445 1.00 . A A . 73 PRO HG3 1 1
2 2320 1 1 73 PRO N N 131.155 5.374 3.833 1.00 . A A . 73 PRO N 1 1
2 2321 1 1 73 PRO O O 131.143 5.535 6.965 1.00 . A A . 73 PRO O 1 1
2 2322 1 1 74 ASP C C 132.128 8.438 7.481 1.00 . A A . 74 ASP C 1 1
2 2323 1 1 74 ASP CA C 130.609 8.257 7.400 1.00 . A A . 74 ASP CA 1 1
2 2324 1 1 74 ASP CB C 130.073 7.608 8.683 1.00 . A A . 74 ASP CB 1 1
2 2325 1 1 74 ASP CG C 129.352 8.602 9.575 1.00 . A A . 74 ASP CG 1 1
2 2326 1 1 74 ASP H H 129.747 7.910 5.500 1.00 . A A . 74 ASP H 1 1
2 2327 1 1 74 ASP HA H 130.157 9.231 7.291 1.00 . A A . 74 ASP HA 1 1
2 2328 1 1 74 ASP HB2 H 129.379 6.824 8.418 1.00 . A A . 74 ASP HB2 1 1
2 2329 1 1 74 ASP HB3 H 130.896 7.183 9.238 1.00 . A A . 74 ASP HB3 1 1
2 2330 1 1 74 ASP N N 130.231 7.468 6.226 1.00 . A A . 74 ASP N 1 1
2 2331 1 1 74 ASP O O 132.872 7.922 6.641 1.00 . A A . 74 ASP O 1 1
2 2332 1 1 74 ASP OD1 O 130.017 9.519 10.105 1.00 . A A . 74 ASP OD1 1 1
2 2333 1 1 74 ASP OD2 O 128.121 8.467 9.739 1.00 . A A . 74 ASP OD2 1 1
2 2334 1 1 75 ASP C C 134.698 8.241 9.325 1.00 . A A . 75 ASP C 1 1
2 2335 1 1 75 ASP CA C 134.005 9.443 8.681 1.00 . A A . 75 ASP CA 1 1
2 2336 1 1 75 ASP CB C 134.213 10.704 9.533 1.00 . A A . 75 ASP CB 1 1
2 2337 1 1 75 ASP CG C 134.452 11.943 8.687 1.00 . A A . 75 ASP CG 1 1
2 2338 1 1 75 ASP H H 131.936 9.571 9.122 1.00 . A A . 75 ASP H 1 1
2 2339 1 1 75 ASP HA H 134.439 9.608 7.706 1.00 . A A . 75 ASP HA 1 1
2 2340 1 1 75 ASP HB2 H 133.336 10.871 10.140 1.00 . A A . 75 ASP HB2 1 1
2 2341 1 1 75 ASP HB3 H 135.069 10.560 10.177 1.00 . A A . 75 ASP HB3 1 1
2 2342 1 1 75 ASP N N 132.579 9.183 8.492 1.00 . A A . 75 ASP N 1 1
2 2343 1 1 75 ASP O O 135.492 7.574 8.627 1.00 . A A . 75 ASP O 1 1
2 2344 1 1 75 ASP OXT O 134.434 7.970 10.517 1.00 . A A . 75 ASP OXT 1 1
2 2345 1 1 75 ASP OD1 O 133.589 12.264 7.841 1.00 . A A . 75 ASP OD1 1 1
2 2346 1 1 75 ASP OD2 O 135.505 12.591 8.866 1.00 . A A . 75 ASP OD2 1 1
3 2347 1 1 1 ASP C C 113.364 -9.191 0.017 1.00 . A A . 1 ASP C 1 1
3 2348 1 1 1 ASP CA C 113.112 -10.691 -0.117 1.00 . A A . 1 ASP CA 1 1
3 2349 1 1 1 ASP CB C 114.308 -11.378 -0.793 1.00 . A A . 1 ASP CB 1 1
3 2350 1 1 1 ASP CG C 114.812 -12.572 -0.006 1.00 . A A . 1 ASP CG 1 1
3 2351 1 1 1 ASP H1 H 111.139 -10.319 -0.576 1.00 . A A . 1 ASP H1 1 1
3 2352 1 1 1 ASP H2 H 111.625 -11.951 -0.786 1.00 . A A . 1 ASP H2 1 1
3 2353 1 1 1 ASP H3 H 112.111 -10.756 -1.918 1.00 . A A . 1 ASP H3 1 1
3 2354 1 1 1 ASP HA H 112.971 -11.113 0.867 1.00 . A A . 1 ASP HA 1 1
3 2355 1 1 1 ASP HB2 H 114.014 -11.718 -1.774 1.00 . A A . 1 ASP HB2 1 1
3 2356 1 1 1 ASP HB3 H 115.117 -10.668 -0.890 1.00 . A A . 1 ASP HB3 1 1
3 2357 1 1 1 ASP N N 111.887 -10.953 -0.922 1.00 . A A . 1 ASP N 1 1
3 2358 1 1 1 ASP O O 114.103 -8.606 -0.778 1.00 . A A . 1 ASP O 1 1
3 2359 1 1 1 ASP OD1 O 114.180 -13.646 -0.088 1.00 . A A . 1 ASP OD1 1 1
3 2360 1 1 1 ASP OD2 O 115.838 -12.433 0.694 1.00 . A A . 1 ASP OD2 1 1
3 2361 1 1 2 PRO C C 114.296 -6.714 1.690 1.00 . A A . 2 PRO C 1 1
3 2362 1 1 2 PRO CA C 112.881 -7.102 1.256 1.00 . A A . 2 PRO CA 1 1
3 2363 1 1 2 PRO CB C 111.866 -6.809 2.375 1.00 . A A . 2 PRO CB 1 1
3 2364 1 1 2 PRO CD C 111.824 -9.158 2.001 1.00 . A A . 2 PRO CD 1 1
3 2365 1 1 2 PRO CG C 110.966 -7.998 2.408 1.00 . A A . 2 PRO CG 1 1
3 2366 1 1 2 PRO HA H 112.617 -6.537 0.374 1.00 . A A . 2 PRO HA 1 1
3 2367 1 1 2 PRO HB2 H 112.386 -6.685 3.313 1.00 . A A . 2 PRO HB2 1 1
3 2368 1 1 2 PRO HB3 H 111.318 -5.908 2.141 1.00 . A A . 2 PRO HB3 1 1
3 2369 1 1 2 PRO HD2 H 112.367 -9.545 2.852 1.00 . A A . 2 PRO HD2 1 1
3 2370 1 1 2 PRO HD3 H 111.226 -9.932 1.545 1.00 . A A . 2 PRO HD3 1 1
3 2371 1 1 2 PRO HG2 H 110.584 -8.143 3.408 1.00 . A A . 2 PRO HG2 1 1
3 2372 1 1 2 PRO HG3 H 110.155 -7.867 1.708 1.00 . A A . 2 PRO HG3 1 1
3 2373 1 1 2 PRO N N 112.737 -8.545 1.023 1.00 . A A . 2 PRO N 1 1
3 2374 1 1 2 PRO O O 114.541 -6.412 2.859 1.00 . A A . 2 PRO O 1 1
3 2375 1 1 3 SER C C 116.958 -5.043 0.305 1.00 . A A . 3 SER C 1 1
3 2376 1 1 3 SER CA C 116.613 -6.360 0.997 1.00 . A A . 3 SER CA 1 1
3 2377 1 1 3 SER CB C 117.556 -7.471 0.521 1.00 . A A . 3 SER CB 1 1
3 2378 1 1 3 SER H H 114.961 -6.965 -0.181 1.00 . A A . 3 SER H 1 1
3 2379 1 1 3 SER HA H 116.725 -6.232 2.061 1.00 . A A . 3 SER HA 1 1
3 2380 1 1 3 SER HB2 H 116.997 -8.387 0.394 1.00 . A A . 3 SER HB2 1 1
3 2381 1 1 3 SER HB3 H 117.997 -7.187 -0.423 1.00 . A A . 3 SER HB3 1 1
3 2382 1 1 3 SER HG H 118.812 -8.636 1.475 1.00 . A A . 3 SER HG 1 1
3 2383 1 1 3 SER N N 115.222 -6.719 0.732 1.00 . A A . 3 SER N 1 1
3 2384 1 1 3 SER O O 117.501 -4.125 0.922 1.00 . A A . 3 SER O 1 1
3 2385 1 1 3 SER OG O 118.594 -7.700 1.458 1.00 . A A . 3 SER OG 1 1
3 2386 1 1 4 LYS C C 115.815 -3.637 -2.886 1.00 . A A . 4 LYS C 1 1
3 2387 1 1 4 LYS CA C 116.873 -3.769 -1.784 1.00 . A A . 4 LYS CA 1 1
3 2388 1 1 4 LYS CB C 118.279 -3.825 -2.396 1.00 . A A . 4 LYS CB 1 1
3 2389 1 1 4 LYS CD C 120.659 -3.023 -2.297 1.00 . A A . 4 LYS CD 1 1
3 2390 1 1 4 LYS CE C 121.351 -1.707 -1.962 1.00 . A A . 4 LYS CE 1 1
3 2391 1 1 4 LYS CG C 119.355 -3.191 -1.529 1.00 . A A . 4 LYS CG 1 1
3 2392 1 1 4 LYS H H 116.184 -5.733 -1.401 1.00 . A A . 4 LYS H 1 1
3 2393 1 1 4 LYS HA H 116.804 -2.911 -1.131 1.00 . A A . 4 LYS HA 1 1
3 2394 1 1 4 LYS HB2 H 118.545 -4.857 -2.561 1.00 . A A . 4 LYS HB2 1 1
3 2395 1 1 4 LYS HB3 H 118.265 -3.310 -3.345 1.00 . A A . 4 LYS HB3 1 1
3 2396 1 1 4 LYS HD2 H 121.320 -3.838 -2.044 1.00 . A A . 4 LYS HD2 1 1
3 2397 1 1 4 LYS HD3 H 120.447 -3.047 -3.356 1.00 . A A . 4 LYS HD3 1 1
3 2398 1 1 4 LYS HE2 H 121.575 -1.692 -0.906 1.00 . A A . 4 LYS HE2 1 1
3 2399 1 1 4 LYS HE3 H 122.272 -1.649 -2.524 1.00 . A A . 4 LYS HE3 1 1
3 2400 1 1 4 LYS HG2 H 119.014 -2.221 -1.198 1.00 . A A . 4 LYS HG2 1 1
3 2401 1 1 4 LYS HG3 H 119.531 -3.824 -0.672 1.00 . A A . 4 LYS HG3 1 1
3 2402 1 1 4 LYS HZ1 H 119.869 -0.749 -3.088 1.00 . A A . 4 LYS HZ1 1 1
3 2403 1 1 4 LYS HZ2 H 121.104 0.280 -2.565 1.00 . A A . 4 LYS HZ2 1 1
3 2404 1 1 4 LYS HZ3 H 119.931 -0.254 -1.471 1.00 . A A . 4 LYS HZ3 1 1
3 2405 1 1 4 LYS N N 116.622 -4.964 -0.980 1.00 . A A . 4 LYS N 1 1
3 2406 1 1 4 LYS NZ N 120.504 -0.525 -2.295 1.00 . A A . 4 LYS NZ 1 1
3 2407 1 1 4 LYS O O 116.141 -3.445 -4.060 1.00 . A A . 4 LYS O 1 1
3 2408 1 1 5 GLY C C 113.196 -2.227 -3.904 1.00 . A A . 5 GLY C 1 1
3 2409 1 1 5 GLY CA C 113.453 -3.649 -3.448 1.00 . A A . 5 GLY CA 1 1
3 2410 1 1 5 GLY H H 114.350 -3.905 -1.545 1.00 . A A . 5 GLY H 1 1
3 2411 1 1 5 GLY HA2 H 113.690 -4.252 -4.311 1.00 . A A . 5 GLY HA2 1 1
3 2412 1 1 5 GLY HA3 H 112.553 -4.036 -2.990 1.00 . A A . 5 GLY HA3 1 1
3 2413 1 1 5 GLY N N 114.546 -3.749 -2.493 1.00 . A A . 5 GLY N 1 1
3 2414 1 1 5 GLY O O 113.978 -1.322 -3.607 1.00 . A A . 5 GLY O 1 1
3 2415 1 1 6 ARG C C 110.299 -0.357 -4.742 1.00 . A A . 6 ARG C 1 1
3 2416 1 1 6 ARG CA C 111.733 -0.708 -5.128 1.00 . A A . 6 ARG CA 1 1
3 2417 1 1 6 ARG CB C 111.909 -0.638 -6.649 1.00 . A A . 6 ARG CB 1 1
3 2418 1 1 6 ARG CD C 113.762 0.424 -7.996 1.00 . A A . 6 ARG CD 1 1
3 2419 1 1 6 ARG CG C 113.360 -0.742 -7.102 1.00 . A A . 6 ARG CG 1 1
3 2420 1 1 6 ARG CZ C 114.058 2.872 -7.816 1.00 . A A . 6 ARG CZ 1 1
3 2421 1 1 6 ARG H H 111.512 -2.792 -4.828 1.00 . A A . 6 ARG H 1 1
3 2422 1 1 6 ARG HA H 112.397 0.007 -4.667 1.00 . A A . 6 ARG HA 1 1
3 2423 1 1 6 ARG HB2 H 111.353 -1.445 -7.103 1.00 . A A . 6 ARG HB2 1 1
3 2424 1 1 6 ARG HB3 H 111.511 0.303 -7.001 1.00 . A A . 6 ARG HB3 1 1
3 2425 1 1 6 ARG HD2 H 114.810 0.326 -8.239 1.00 . A A . 6 ARG HD2 1 1
3 2426 1 1 6 ARG HD3 H 113.180 0.380 -8.905 1.00 . A A . 6 ARG HD3 1 1
3 2427 1 1 6 ARG HE H 112.989 1.747 -6.551 1.00 . A A . 6 ARG HE 1 1
3 2428 1 1 6 ARG HG2 H 114.001 -0.751 -6.233 1.00 . A A . 6 ARG HG2 1 1
3 2429 1 1 6 ARG HG3 H 113.487 -1.663 -7.653 1.00 . A A . 6 ARG HG3 1 1
3 2430 1 1 6 ARG HH11 H 115.043 2.025 -9.372 1.00 . A A . 6 ARG HH11 1 1
3 2431 1 1 6 ARG HH12 H 115.215 3.742 -9.232 1.00 . A A . 6 ARG HH12 1 1
3 2432 1 1 6 ARG HH21 H 113.212 4.024 -6.381 1.00 . A A . 6 ARG HH21 1 1
3 2433 1 1 6 ARG HH22 H 114.178 4.873 -7.540 1.00 . A A . 6 ARG HH22 1 1
3 2434 1 1 6 ARG N N 112.096 -2.030 -4.628 1.00 . A A . 6 ARG N 1 1
3 2435 1 1 6 ARG NE N 113.548 1.725 -7.357 1.00 . A A . 6 ARG NE 1 1
3 2436 1 1 6 ARG NH1 N 114.835 2.880 -8.895 1.00 . A A . 6 ARG NH1 1 1
3 2437 1 1 6 ARG NH2 N 113.794 4.016 -7.194 1.00 . A A . 6 ARG NH2 1 1
3 2438 1 1 6 ARG O O 109.350 -0.669 -5.465 1.00 . A A . 6 ARG O 1 1
3 2439 1 1 7 TRP C C 108.667 2.213 -3.231 1.00 . A A . 7 TRP C 1 1
3 2440 1 1 7 TRP CA C 108.853 0.704 -3.082 1.00 . A A . 7 TRP CA 1 1
3 2441 1 1 7 TRP CB C 108.714 0.301 -1.612 1.00 . A A . 7 TRP CB 1 1
3 2442 1 1 7 TRP CD1 C 109.775 -2.003 -1.247 1.00 . A A . 7 TRP CD1 1 1
3 2443 1 1 7 TRP CD2 C 107.538 -2.024 -1.331 1.00 . A A . 7 TRP CD2 1 1
3 2444 1 1 7 TRP CE2 C 107.993 -3.342 -1.130 1.00 . A A . 7 TRP CE2 1 1
3 2445 1 1 7 TRP CE3 C 106.163 -1.792 -1.416 1.00 . A A . 7 TRP CE3 1 1
3 2446 1 1 7 TRP CG C 108.694 -1.183 -1.403 1.00 . A A . 7 TRP CG 1 1
3 2447 1 1 7 TRP CH2 C 105.779 -4.163 -1.100 1.00 . A A . 7 TRP CH2 1 1
3 2448 1 1 7 TRP CZ2 C 107.120 -4.420 -1.012 1.00 . A A . 7 TRP CZ2 1 1
3 2449 1 1 7 TRP CZ3 C 105.298 -2.863 -1.300 1.00 . A A . 7 TRP CZ3 1 1
3 2450 1 1 7 TRP H H 110.957 0.510 -3.065 1.00 . A A . 7 TRP H 1 1
3 2451 1 1 7 TRP HA H 108.096 0.197 -3.661 1.00 . A A . 7 TRP HA 1 1
3 2452 1 1 7 TRP HB2 H 109.546 0.704 -1.055 1.00 . A A . 7 TRP HB2 1 1
3 2453 1 1 7 TRP HB3 H 107.794 0.707 -1.219 1.00 . A A . 7 TRP HB3 1 1
3 2454 1 1 7 TRP HD1 H 110.801 -1.666 -1.255 1.00 . A A . 7 TRP HD1 1 1
3 2455 1 1 7 TRP HE1 H 109.951 -4.075 -0.952 1.00 . A A . 7 TRP HE1 1 1
3 2456 1 1 7 TRP HE3 H 105.773 -0.797 -1.570 1.00 . A A . 7 TRP HE3 1 1
3 2457 1 1 7 TRP HH2 H 105.067 -4.971 -1.015 1.00 . A A . 7 TRP HH2 1 1
3 2458 1 1 7 TRP HZ2 H 107.475 -5.429 -0.858 1.00 . A A . 7 TRP HZ2 1 1
3 2459 1 1 7 TRP HZ3 H 104.232 -2.703 -1.364 1.00 . A A . 7 TRP HZ3 1 1
3 2460 1 1 7 TRP N N 110.158 0.296 -3.590 1.00 . A A . 7 TRP N 1 1
3 2461 1 1 7 TRP NE1 N 109.362 -3.302 -1.082 1.00 . A A . 7 TRP NE1 1 1
3 2462 1 1 7 TRP O O 109.608 2.984 -3.038 1.00 . A A . 7 TRP O 1 1
3 2463 1 1 8 VAL C C 106.112 4.511 -2.721 1.00 . A A . 8 VAL C 1 1
3 2464 1 1 8 VAL CA C 107.140 4.045 -3.753 1.00 . A A . 8 VAL CA 1 1
3 2465 1 1 8 VAL CB C 106.618 4.330 -5.181 1.00 . A A . 8 VAL CB 1 1
3 2466 1 1 8 VAL CG1 C 105.297 3.614 -5.431 1.00 . A A . 8 VAL CG1 1 1
3 2467 1 1 8 VAL CG2 C 106.477 5.829 -5.422 1.00 . A A . 8 VAL CG2 1 1
3 2468 1 1 8 VAL H H 106.742 1.964 -3.719 1.00 . A A . 8 VAL H 1 1
3 2469 1 1 8 VAL HA H 108.053 4.604 -3.611 1.00 . A A . 8 VAL HA 1 1
3 2470 1 1 8 VAL HB H 107.343 3.945 -5.885 1.00 . A A . 8 VAL HB 1 1
3 2471 1 1 8 VAL HG11 H 105.195 2.795 -4.735 1.00 . A A . 8 VAL HG11 1 1
3 2472 1 1 8 VAL HG12 H 105.281 3.232 -6.441 1.00 . A A . 8 VAL HG12 1 1
3 2473 1 1 8 VAL HG13 H 104.481 4.307 -5.295 1.00 . A A . 8 VAL HG13 1 1
3 2474 1 1 8 VAL HG21 H 105.695 6.005 -6.145 1.00 . A A . 8 VAL HG21 1 1
3 2475 1 1 8 VAL HG22 H 107.410 6.222 -5.800 1.00 . A A . 8 VAL HG22 1 1
3 2476 1 1 8 VAL HG23 H 106.228 6.322 -4.495 1.00 . A A . 8 VAL HG23 1 1
3 2477 1 1 8 VAL N N 107.450 2.628 -3.578 1.00 . A A . 8 VAL N 1 1
3 2478 1 1 8 VAL O O 105.149 3.799 -2.429 1.00 . A A . 8 VAL O 1 1
3 2479 1 1 9 GLU C C 104.308 7.087 -1.831 1.00 . A A . 9 GLU C 1 1
3 2480 1 1 9 GLU CA C 105.408 6.263 -1.171 1.00 . A A . 9 GLU CA 1 1
3 2481 1 1 9 GLU CB C 106.164 7.129 -0.155 1.00 . A A . 9 GLU CB 1 1
3 2482 1 1 9 GLU CD C 106.034 8.145 2.171 1.00 . A A . 9 GLU CD 1 1
3 2483 1 1 9 GLU CG C 105.266 7.689 0.943 1.00 . A A . 9 GLU CG 1 1
3 2484 1 1 9 GLU H H 107.105 6.232 -2.443 1.00 . A A . 9 GLU H 1 1
3 2485 1 1 9 GLU HA H 104.952 5.433 -0.651 1.00 . A A . 9 GLU HA 1 1
3 2486 1 1 9 GLU HB2 H 106.936 6.533 0.309 1.00 . A A . 9 GLU HB2 1 1
3 2487 1 1 9 GLU HB3 H 106.622 7.958 -0.673 1.00 . A A . 9 GLU HB3 1 1
3 2488 1 1 9 GLU HG2 H 104.723 8.534 0.548 1.00 . A A . 9 GLU HG2 1 1
3 2489 1 1 9 GLU HG3 H 104.566 6.922 1.241 1.00 . A A . 9 GLU HG3 1 1
3 2490 1 1 9 GLU N N 106.321 5.710 -2.171 1.00 . A A . 9 GLU N 1 1
3 2491 1 1 9 GLU O O 104.577 7.925 -2.696 1.00 . A A . 9 GLU O 1 1
3 2492 1 1 9 GLU OE1 O 106.819 7.342 2.717 1.00 . A A . 9 GLU OE1 1 1
3 2493 1 1 9 GLU OE2 O 105.841 9.305 2.594 1.00 . A A . 9 GLU OE2 1 1
3 2494 1 1 10 GLY C C 101.001 8.081 -0.886 1.00 . A A . 10 GLY C 1 1
3 2495 1 1 10 GLY CA C 101.937 7.563 -1.961 1.00 . A A . 10 GLY CA 1 1
3 2496 1 1 10 GLY H H 102.923 6.164 -0.719 1.00 . A A . 10 GLY H 1 1
3 2497 1 1 10 GLY HA2 H 102.304 8.399 -2.537 1.00 . A A . 10 GLY HA2 1 1
3 2498 1 1 10 GLY HA3 H 101.388 6.903 -2.614 1.00 . A A . 10 GLY HA3 1 1
3 2499 1 1 10 GLY N N 103.069 6.842 -1.412 1.00 . A A . 10 GLY N 1 1
3 2500 1 1 10 GLY O O 100.833 7.448 0.158 1.00 . A A . 10 GLY O 1 1
3 2501 1 1 11 ILE C C 98.013 9.620 -0.624 1.00 . A A . 11 ILE C 1 1
3 2502 1 1 11 ILE CA C 99.462 9.846 -0.195 1.00 . A A . 11 ILE CA 1 1
3 2503 1 1 11 ILE CB C 99.713 11.364 -0.057 1.00 . A A . 11 ILE CB 1 1
3 2504 1 1 11 ILE CD1 C 101.771 11.034 1.425 1.00 . A A . 11 ILE CD1 1 1
3 2505 1 1 11 ILE CG1 C 101.204 11.652 0.162 1.00 . A A . 11 ILE CG1 1 1
3 2506 1 1 11 ILE CG2 C 98.882 11.941 1.081 1.00 . A A . 11 ILE CG2 1 1
3 2507 1 1 11 ILE H H 100.567 9.689 -1.995 1.00 . A A . 11 ILE H 1 1
3 2508 1 1 11 ILE HA H 99.619 9.385 0.770 1.00 . A A . 11 ILE HA 1 1
3 2509 1 1 11 ILE HB H 99.396 11.838 -0.974 1.00 . A A . 11 ILE HB 1 1
3 2510 1 1 11 ILE HD11 H 102.616 11.616 1.760 1.00 . A A . 11 ILE HD11 1 1
3 2511 1 1 11 ILE HD12 H 102.088 10.022 1.220 1.00 . A A . 11 ILE HD12 1 1
3 2512 1 1 11 ILE HD13 H 101.013 11.026 2.194 1.00 . A A . 11 ILE HD13 1 1
3 2513 1 1 11 ILE HG12 H 101.766 11.264 -0.674 1.00 . A A . 11 ILE HG12 1 1
3 2514 1 1 11 ILE HG13 H 101.349 12.720 0.222 1.00 . A A . 11 ILE HG13 1 1
3 2515 1 1 11 ILE HG21 H 99.409 12.772 1.526 1.00 . A A . 11 ILE HG21 1 1
3 2516 1 1 11 ILE HG22 H 98.715 11.179 1.828 1.00 . A A . 11 ILE HG22 1 1
3 2517 1 1 11 ILE HG23 H 97.933 12.282 0.695 1.00 . A A . 11 ILE HG23 1 1
3 2518 1 1 11 ILE N N 100.390 9.235 -1.144 1.00 . A A . 11 ILE N 1 1
3 2519 1 1 11 ILE O O 97.696 9.673 -1.815 1.00 . A A . 11 ILE O 1 1
3 2520 1 1 12 THR C C 94.847 10.080 0.920 1.00 . A A . 12 THR C 1 1
3 2521 1 1 12 THR CA C 95.719 9.150 0.077 1.00 . A A . 12 THR CA 1 1
3 2522 1 1 12 THR CB C 95.331 7.689 0.338 1.00 . A A . 12 THR CB 1 1
3 2523 1 1 12 THR CG2 C 94.471 7.098 -0.757 1.00 . A A . 12 THR CG2 1 1
3 2524 1 1 12 THR H H 97.449 9.351 1.281 1.00 . A A . 12 THR H 1 1
3 2525 1 1 12 THR HA H 95.549 9.376 -0.966 1.00 . A A . 12 THR HA 1 1
3 2526 1 1 12 THR HB H 94.770 7.635 1.259 1.00 . A A . 12 THR HB 1 1
3 2527 1 1 12 THR HG1 H 96.521 6.513 1.357 1.00 . A A . 12 THR HG1 1 1
3 2528 1 1 12 THR HG21 H 93.456 7.447 -0.644 1.00 . A A . 12 THR HG21 1 1
3 2529 1 1 12 THR HG22 H 94.492 6.020 -0.689 1.00 . A A . 12 THR HG22 1 1
3 2530 1 1 12 THR HG23 H 94.854 7.406 -1.718 1.00 . A A . 12 THR HG23 1 1
3 2531 1 1 12 THR N N 97.137 9.376 0.352 1.00 . A A . 12 THR N 1 1
3 2532 1 1 12 THR O O 95.307 10.642 1.917 1.00 . A A . 12 THR O 1 1
3 2533 1 1 12 THR OG1 O 96.477 6.866 0.466 1.00 . A A . 12 THR OG1 1 1
3 2534 1 1 13 SER C C 92.634 10.834 2.717 1.00 . A A . 13 SER C 1 1
3 2535 1 1 13 SER CA C 92.635 11.105 1.212 1.00 . A A . 13 SER CA 1 1
3 2536 1 1 13 SER CB C 91.225 10.913 0.654 1.00 . A A . 13 SER CB 1 1
3 2537 1 1 13 SER H H 93.290 9.764 -0.298 1.00 . A A . 13 SER H 1 1
3 2538 1 1 13 SER HA H 92.937 12.129 1.046 1.00 . A A . 13 SER HA 1 1
3 2539 1 1 13 SER HB2 H 90.947 9.872 0.731 1.00 . A A . 13 SER HB2 1 1
3 2540 1 1 13 SER HB3 H 90.530 11.514 1.223 1.00 . A A . 13 SER HB3 1 1
3 2541 1 1 13 SER HG H 90.703 10.631 -1.214 1.00 . A A . 13 SER HG 1 1
3 2542 1 1 13 SER N N 93.587 10.239 0.507 1.00 . A A . 13 SER N 1 1
3 2543 1 1 13 SER O O 92.895 9.710 3.153 1.00 . A A . 13 SER O 1 1
3 2544 1 1 13 SER OG O 91.159 11.305 -0.706 1.00 . A A . 13 SER OG 1 1
3 2545 1 1 14 GLU C C 93.722 11.920 5.553 1.00 . A A . 14 GLU C 1 1
3 2546 1 1 14 GLU CA C 92.315 11.794 4.964 1.00 . A A . 14 GLU CA 1 1
3 2547 1 1 14 GLU CB C 91.663 10.488 5.436 1.00 . A A . 14 GLU CB 1 1
3 2548 1 1 14 GLU CD C 91.611 11.025 7.906 1.00 . A A . 14 GLU CD 1 1
3 2549 1 1 14 GLU CG C 90.800 10.656 6.678 1.00 . A A . 14 GLU CG 1 1
3 2550 1 1 14 GLU H H 92.155 12.744 3.079 1.00 . A A . 14 GLU H 1 1
3 2551 1 1 14 GLU HA H 91.723 12.624 5.324 1.00 . A A . 14 GLU HA 1 1
3 2552 1 1 14 GLU HB2 H 91.042 10.097 4.643 1.00 . A A . 14 GLU HB2 1 1
3 2553 1 1 14 GLU HB3 H 92.439 9.772 5.660 1.00 . A A . 14 GLU HB3 1 1
3 2554 1 1 14 GLU HG2 H 90.077 11.436 6.496 1.00 . A A . 14 GLU HG2 1 1
3 2555 1 1 14 GLU HG3 H 90.285 9.727 6.871 1.00 . A A . 14 GLU HG3 1 1
3 2556 1 1 14 GLU N N 92.346 11.881 3.500 1.00 . A A . 14 GLU N 1 1
3 2557 1 1 14 GLU O O 93.972 12.788 6.391 1.00 . A A . 14 GLU O 1 1
3 2558 1 1 14 GLU OE1 O 92.485 10.225 8.303 1.00 . A A . 14 GLU OE1 1 1
3 2559 1 1 14 GLU OE2 O 91.372 12.113 8.470 1.00 . A A . 14 GLU OE2 1 1
3 2560 1 1 15 GLY C C 96.582 9.702 5.808 1.00 . A A . 15 GLY C 1 1
3 2561 1 1 15 GLY CA C 96.002 11.089 5.607 1.00 . A A . 15 GLY CA 1 1
3 2562 1 1 15 GLY H H 94.381 10.383 4.442 1.00 . A A . 15 GLY H 1 1
3 2563 1 1 15 GLY HA2 H 96.617 11.625 4.899 1.00 . A A . 15 GLY HA2 1 1
3 2564 1 1 15 GLY HA3 H 96.018 11.615 6.551 1.00 . A A . 15 GLY HA3 1 1
3 2565 1 1 15 GLY N N 94.636 11.053 5.111 1.00 . A A . 15 GLY N 1 1
3 2566 1 1 15 GLY O O 97.094 9.386 6.883 1.00 . A A . 15 GLY O 1 1
3 2567 1 1 16 TYR C C 98.158 7.327 3.829 1.00 . A A . 16 TYR C 1 1
3 2568 1 1 16 TYR CA C 97.020 7.510 4.827 1.00 . A A . 16 TYR CA 1 1
3 2569 1 1 16 TYR CB C 95.908 6.496 4.534 1.00 . A A . 16 TYR CB 1 1
3 2570 1 1 16 TYR CD1 C 94.587 6.768 6.674 1.00 . A A . 16 TYR CD1 1 1
3 2571 1 1 16 TYR CD2 C 93.432 6.990 4.600 1.00 . A A . 16 TYR CD2 1 1
3 2572 1 1 16 TYR CE1 C 93.411 7.001 7.359 1.00 . A A . 16 TYR CE1 1 1
3 2573 1 1 16 TYR CE2 C 92.252 7.225 5.278 1.00 . A A . 16 TYR CE2 1 1
3 2574 1 1 16 TYR CG C 94.618 6.758 5.284 1.00 . A A . 16 TYR CG 1 1
3 2575 1 1 16 TYR CZ C 92.246 7.229 6.657 1.00 . A A . 16 TYR CZ 1 1
3 2576 1 1 16 TYR H H 96.083 9.186 3.939 1.00 . A A . 16 TYR H 1 1
3 2577 1 1 16 TYR HA H 97.399 7.339 5.824 1.00 . A A . 16 TYR HA 1 1
3 2578 1 1 16 TYR HB2 H 95.685 6.515 3.478 1.00 . A A . 16 TYR HB2 1 1
3 2579 1 1 16 TYR HB3 H 96.254 5.509 4.804 1.00 . A A . 16 TYR HB3 1 1
3 2580 1 1 16 TYR HD1 H 95.502 6.590 7.222 1.00 . A A . 16 TYR HD1 1 1
3 2581 1 1 16 TYR HD2 H 93.440 6.987 3.520 1.00 . A A . 16 TYR HD2 1 1
3 2582 1 1 16 TYR HE1 H 93.407 7.006 8.438 1.00 . A A . 16 TYR HE1 1 1
3 2583 1 1 16 TYR HE2 H 91.340 7.404 4.728 1.00 . A A . 16 TYR HE2 1 1
3 2584 1 1 16 TYR HH H 90.868 6.708 7.895 1.00 . A A . 16 TYR HH 1 1
3 2585 1 1 16 TYR N N 96.501 8.873 4.769 1.00 . A A . 16 TYR N 1 1
3 2586 1 1 16 TYR O O 98.021 7.672 2.653 1.00 . A A . 16 TYR O 1 1
3 2587 1 1 16 TYR OH O 91.070 7.460 7.333 1.00 . A A . 16 TYR OH 1 1
3 2588 1 1 17 HIS C C 100.440 5.128 2.905 1.00 . A A . 17 HIS C 1 1
3 2589 1 1 17 HIS CA C 100.434 6.557 3.439 1.00 . A A . 17 HIS CA 1 1
3 2590 1 1 17 HIS CB C 101.733 6.841 4.200 1.00 . A A . 17 HIS CB 1 1
3 2591 1 1 17 HIS CD2 C 101.161 9.305 4.798 1.00 . A A . 17 HIS CD2 1 1
3 2592 1 1 17 HIS CE1 C 103.157 10.171 4.523 1.00 . A A . 17 HIS CE1 1 1
3 2593 1 1 17 HIS CG C 101.992 8.302 4.422 1.00 . A A . 17 HIS CG 1 1
3 2594 1 1 17 HIS H H 99.326 6.525 5.245 1.00 . A A . 17 HIS H 1 1
3 2595 1 1 17 HIS HA H 100.361 7.238 2.604 1.00 . A A . 17 HIS HA 1 1
3 2596 1 1 17 HIS HB2 H 101.688 6.361 5.165 1.00 . A A . 17 HIS HB2 1 1
3 2597 1 1 17 HIS HB3 H 102.563 6.437 3.640 1.00 . A A . 17 HIS HB3 1 1
3 2598 1 1 17 HIS HD1 H 104.052 8.411 3.984 1.00 . A A . 17 HIS HD1 1 1
3 2599 1 1 17 HIS HD2 H 100.106 9.216 5.015 1.00 . A A . 17 HIS HD2 1 1
3 2600 1 1 17 HIS HE1 H 103.974 10.875 4.477 1.00 . A A . 17 HIS HE1 1 1
3 2601 1 1 17 HIS HE2 H 101.593 11.326 5.165 1.00 . A A . 17 HIS HE2 1 1
3 2602 1 1 17 HIS N N 99.277 6.783 4.300 1.00 . A A . 17 HIS N 1 1
3 2603 1 1 17 HIS ND1 N 103.234 8.879 4.257 1.00 . A A . 17 HIS ND1 1 1
3 2604 1 1 17 HIS NE2 N 101.911 10.454 4.852 1.00 . A A . 17 HIS NE2 1 1
3 2605 1 1 17 HIS O O 100.538 4.168 3.672 1.00 . A A . 17 HIS O 1 1
3 2606 1 1 18 TYR C C 101.616 3.475 0.140 1.00 . A A . 18 TYR C 1 1
3 2607 1 1 18 TYR CA C 100.332 3.688 0.939 1.00 . A A . 18 TYR CA 1 1
3 2608 1 1 18 TYR CB C 99.100 3.540 0.036 1.00 . A A . 18 TYR CB 1 1
3 2609 1 1 18 TYR CD1 C 98.761 5.623 -1.356 1.00 . A A . 18 TYR CD1 1 1
3 2610 1 1 18 TYR CD2 C 99.685 3.698 -2.417 1.00 . A A . 18 TYR CD2 1 1
3 2611 1 1 18 TYR CE1 C 98.834 6.320 -2.547 1.00 . A A . 18 TYR CE1 1 1
3 2612 1 1 18 TYR CE2 C 99.761 4.388 -3.611 1.00 . A A . 18 TYR CE2 1 1
3 2613 1 1 18 TYR CG C 99.185 4.303 -1.270 1.00 . A A . 18 TYR CG 1 1
3 2614 1 1 18 TYR CZ C 99.333 5.698 -3.671 1.00 . A A . 18 TYR CZ 1 1
3 2615 1 1 18 TYR H H 100.264 5.802 1.030 1.00 . A A . 18 TYR H 1 1
3 2616 1 1 18 TYR HA H 100.285 2.940 1.716 1.00 . A A . 18 TYR HA 1 1
3 2617 1 1 18 TYR HB2 H 98.963 2.496 -0.203 1.00 . A A . 18 TYR HB2 1 1
3 2618 1 1 18 TYR HB3 H 98.230 3.894 0.570 1.00 . A A . 18 TYR HB3 1 1
3 2619 1 1 18 TYR HD1 H 98.371 6.108 -0.474 1.00 . A A . 18 TYR HD1 1 1
3 2620 1 1 18 TYR HD2 H 100.019 2.673 -2.366 1.00 . A A . 18 TYR HD2 1 1
3 2621 1 1 18 TYR HE1 H 98.499 7.346 -2.593 1.00 . A A . 18 TYR HE1 1 1
3 2622 1 1 18 TYR HE2 H 100.153 3.901 -4.492 1.00 . A A . 18 TYR HE2 1 1
3 2623 1 1 18 TYR HH H 98.617 6.219 -5.378 1.00 . A A . 18 TYR HH 1 1
3 2624 1 1 18 TYR N N 100.337 4.996 1.586 1.00 . A A . 18 TYR N 1 1
3 2625 1 1 18 TYR O O 102.227 4.434 -0.336 1.00 . A A . 18 TYR O 1 1
3 2626 1 1 18 TYR OH O 99.407 6.388 -4.859 1.00 . A A . 18 TYR OH 1 1
3 2627 1 1 19 TYR C C 102.950 0.881 -1.846 1.00 . A A . 19 TYR C 1 1
3 2628 1 1 19 TYR CA C 103.244 1.884 -0.733 1.00 . A A . 19 TYR CA 1 1
3 2629 1 1 19 TYR CB C 104.299 1.313 0.218 1.00 . A A . 19 TYR CB 1 1
3 2630 1 1 19 TYR CD1 C 105.395 3.427 1.058 1.00 . A A . 19 TYR CD1 1 1
3 2631 1 1 19 TYR CD2 C 104.358 1.991 2.653 1.00 . A A . 19 TYR CD2 1 1
3 2632 1 1 19 TYR CE1 C 105.756 4.295 2.068 1.00 . A A . 19 TYR CE1 1 1
3 2633 1 1 19 TYR CE2 C 104.716 2.855 3.670 1.00 . A A . 19 TYR CE2 1 1
3 2634 1 1 19 TYR CG C 104.692 2.261 1.331 1.00 . A A . 19 TYR CG 1 1
3 2635 1 1 19 TYR CZ C 105.415 4.006 3.373 1.00 . A A . 19 TYR CZ 1 1
3 2636 1 1 19 TYR H H 101.501 1.493 0.409 1.00 . A A . 19 TYR H 1 1
3 2637 1 1 19 TYR HA H 103.623 2.793 -1.174 1.00 . A A . 19 TYR HA 1 1
3 2638 1 1 19 TYR HB2 H 103.915 0.412 0.672 1.00 . A A . 19 TYR HB2 1 1
3 2639 1 1 19 TYR HB3 H 105.190 1.075 -0.345 1.00 . A A . 19 TYR HB3 1 1
3 2640 1 1 19 TYR HD1 H 105.660 3.652 0.035 1.00 . A A . 19 TYR HD1 1 1
3 2641 1 1 19 TYR HD2 H 103.811 1.088 2.882 1.00 . A A . 19 TYR HD2 1 1
3 2642 1 1 19 TYR HE1 H 106.303 5.196 1.834 1.00 . A A . 19 TYR HE1 1 1
3 2643 1 1 19 TYR HE2 H 104.448 2.627 4.691 1.00 . A A . 19 TYR HE2 1 1
3 2644 1 1 19 TYR HH H 106.669 5.187 4.234 1.00 . A A . 19 TYR HH 1 1
3 2645 1 1 19 TYR N N 102.026 2.216 0.004 1.00 . A A . 19 TYR N 1 1
3 2646 1 1 19 TYR O O 102.043 0.058 -1.727 1.00 . A A . 19 TYR O 1 1
3 2647 1 1 19 TYR OH O 105.775 4.868 4.384 1.00 . A A . 19 TYR OH 1 1
3 2648 1 1 20 TYR C C 104.875 -0.458 -4.594 1.00 . A A . 20 TYR C 1 1
3 2649 1 1 20 TYR CA C 103.536 0.062 -4.067 1.00 . A A . 20 TYR CA 1 1
3 2650 1 1 20 TYR CB C 102.767 0.781 -5.182 1.00 . A A . 20 TYR CB 1 1
3 2651 1 1 20 TYR CD1 C 101.677 -0.886 -6.738 1.00 . A A . 20 TYR CD1 1 1
3 2652 1 1 20 TYR CD2 C 103.683 0.183 -7.459 1.00 . A A . 20 TYR CD2 1 1
3 2653 1 1 20 TYR CE1 C 101.622 -1.590 -7.924 1.00 . A A . 20 TYR CE1 1 1
3 2654 1 1 20 TYR CE2 C 103.636 -0.517 -8.647 1.00 . A A . 20 TYR CE2 1 1
3 2655 1 1 20 TYR CG C 102.707 0.012 -6.485 1.00 . A A . 20 TYR CG 1 1
3 2656 1 1 20 TYR CZ C 102.603 -1.403 -8.876 1.00 . A A . 20 TYR CZ 1 1
3 2657 1 1 20 TYR H H 104.425 1.641 -2.969 1.00 . A A . 20 TYR H 1 1
3 2658 1 1 20 TYR HA H 102.950 -0.779 -3.729 1.00 . A A . 20 TYR HA 1 1
3 2659 1 1 20 TYR HB2 H 101.752 0.952 -4.854 1.00 . A A . 20 TYR HB2 1 1
3 2660 1 1 20 TYR HB3 H 103.240 1.731 -5.379 1.00 . A A . 20 TYR HB3 1 1
3 2661 1 1 20 TYR HD1 H 100.910 -1.030 -5.990 1.00 . A A . 20 TYR HD1 1 1
3 2662 1 1 20 TYR HD2 H 104.491 0.877 -7.276 1.00 . A A . 20 TYR HD2 1 1
3 2663 1 1 20 TYR HE1 H 100.813 -2.284 -8.102 1.00 . A A . 20 TYR HE1 1 1
3 2664 1 1 20 TYR HE2 H 104.408 -0.369 -9.390 1.00 . A A . 20 TYR HE2 1 1
3 2665 1 1 20 TYR HH H 101.699 -1.957 -10.482 1.00 . A A . 20 TYR HH 1 1
3 2666 1 1 20 TYR N N 103.721 0.960 -2.930 1.00 . A A . 20 TYR N 1 1
3 2667 1 1 20 TYR O O 105.888 0.245 -4.548 1.00 . A A . 20 TYR O 1 1
3 2668 1 1 20 TYR OH O 102.550 -2.102 -10.060 1.00 . A A . 20 TYR OH 1 1
3 2669 1 1 21 ASP C C 105.931 -2.486 -7.172 1.00 . A A . 21 ASP C 1 1
3 2670 1 1 21 ASP CA C 106.063 -2.315 -5.660 1.00 . A A . 21 ASP CA 1 1
3 2671 1 1 21 ASP CB C 106.304 -3.678 -5.001 1.00 . A A . 21 ASP CB 1 1
3 2672 1 1 21 ASP CG C 107.751 -4.127 -5.097 1.00 . A A . 21 ASP CG 1 1
3 2673 1 1 21 ASP H H 104.019 -2.189 -5.120 1.00 . A A . 21 ASP H 1 1
3 2674 1 1 21 ASP HA H 106.903 -1.669 -5.453 1.00 . A A . 21 ASP HA 1 1
3 2675 1 1 21 ASP HB2 H 106.034 -3.619 -3.958 1.00 . A A . 21 ASP HB2 1 1
3 2676 1 1 21 ASP HB3 H 105.685 -4.418 -5.486 1.00 . A A . 21 ASP HB3 1 1
3 2677 1 1 21 ASP N N 104.863 -1.690 -5.106 1.00 . A A . 21 ASP N 1 1
3 2678 1 1 21 ASP O O 104.999 -3.133 -7.650 1.00 . A A . 21 ASP O 1 1
3 2679 1 1 21 ASP OD1 O 108.316 -4.086 -6.209 1.00 . A A . 21 ASP OD1 1 1
3 2680 1 1 21 ASP OD2 O 108.318 -4.527 -4.059 1.00 . A A . 21 ASP OD2 1 1
3 2681 1 1 22 LEU C C 107.390 -3.343 -9.866 1.00 . A A . 22 LEU C 1 1
3 2682 1 1 22 LEU CA C 106.855 -1.995 -9.381 1.00 . A A . 22 LEU CA 1 1
3 2683 1 1 22 LEU CB C 107.669 -0.857 -10.014 1.00 . A A . 22 LEU CB 1 1
3 2684 1 1 22 LEU CD1 C 110.081 -0.269 -10.377 1.00 . A A . 22 LEU CD1 1 1
3 2685 1 1 22 LEU CD2 C 108.846 0.664 -8.409 1.00 . A A . 22 LEU CD2 1 1
3 2686 1 1 22 LEU CG C 109.004 -0.533 -9.335 1.00 . A A . 22 LEU CG 1 1
3 2687 1 1 22 LEU H H 107.588 -1.404 -7.477 1.00 . A A . 22 LEU H 1 1
3 2688 1 1 22 LEU HA H 105.828 -1.903 -9.701 1.00 . A A . 22 LEU HA 1 1
3 2689 1 1 22 LEU HB2 H 107.870 -1.121 -11.041 1.00 . A A . 22 LEU HB2 1 1
3 2690 1 1 22 LEU HB3 H 107.061 0.036 -10.006 1.00 . A A . 22 LEU HB3 1 1
3 2691 1 1 22 LEU HD11 H 110.277 -1.175 -10.929 1.00 . A A . 22 LEU HD11 1 1
3 2692 1 1 22 LEU HD12 H 110.986 0.056 -9.885 1.00 . A A . 22 LEU HD12 1 1
3 2693 1 1 22 LEU HD13 H 109.744 0.500 -11.056 1.00 . A A . 22 LEU HD13 1 1
3 2694 1 1 22 LEU HD21 H 109.430 0.506 -7.515 1.00 . A A . 22 LEU HD21 1 1
3 2695 1 1 22 LEU HD22 H 107.803 0.777 -8.143 1.00 . A A . 22 LEU HD22 1 1
3 2696 1 1 22 LEU HD23 H 109.188 1.557 -8.911 1.00 . A A . 22 LEU HD23 1 1
3 2697 1 1 22 LEU HG H 109.316 -1.380 -8.740 1.00 . A A . 22 LEU HG 1 1
3 2698 1 1 22 LEU N N 106.870 -1.904 -7.919 1.00 . A A . 22 LEU N 1 1
3 2699 1 1 22 LEU O O 106.938 -3.863 -10.887 1.00 . A A . 22 LEU O 1 1
3 2700 1 1 23 ILE C C 107.898 -6.293 -9.507 1.00 . A A . 23 ILE C 1 1
3 2701 1 1 23 ILE CA C 108.950 -5.187 -9.500 1.00 . A A . 23 ILE CA 1 1
3 2702 1 1 23 ILE CB C 110.094 -5.584 -8.539 1.00 . A A . 23 ILE CB 1 1
3 2703 1 1 23 ILE CD1 C 111.463 -4.094 -6.997 1.00 . A A . 23 ILE CD1 1 1
3 2704 1 1 23 ILE CG1 C 111.112 -4.445 -8.425 1.00 . A A . 23 ILE CG1 1 1
3 2705 1 1 23 ILE CG2 C 110.769 -6.868 -9.010 1.00 . A A . 23 ILE CG2 1 1
3 2706 1 1 23 ILE H H 108.677 -3.438 -8.331 1.00 . A A . 23 ILE H 1 1
3 2707 1 1 23 ILE HA H 109.362 -5.091 -10.495 1.00 . A A . 23 ILE HA 1 1
3 2708 1 1 23 ILE HB H 109.665 -5.771 -7.566 1.00 . A A . 23 ILE HB 1 1
3 2709 1 1 23 ILE HD11 H 110.750 -3.376 -6.618 1.00 . A A . 23 ILE HD11 1 1
3 2710 1 1 23 ILE HD12 H 112.455 -3.669 -6.963 1.00 . A A . 23 ILE HD12 1 1
3 2711 1 1 23 ILE HD13 H 111.432 -4.986 -6.389 1.00 . A A . 23 ILE HD13 1 1
3 2712 1 1 23 ILE HG12 H 112.023 -4.728 -8.931 1.00 . A A . 23 ILE HG12 1 1
3 2713 1 1 23 ILE HG13 H 110.706 -3.559 -8.893 1.00 . A A . 23 ILE HG13 1 1
3 2714 1 1 23 ILE HG21 H 110.674 -6.953 -10.083 1.00 . A A . 23 ILE HG21 1 1
3 2715 1 1 23 ILE HG22 H 110.293 -7.716 -8.540 1.00 . A A . 23 ILE HG22 1 1
3 2716 1 1 23 ILE HG23 H 111.814 -6.848 -8.742 1.00 . A A . 23 ILE HG23 1 1
3 2717 1 1 23 ILE N N 108.356 -3.901 -9.135 1.00 . A A . 23 ILE N 1 1
3 2718 1 1 23 ILE O O 107.719 -6.984 -10.510 1.00 . A A . 23 ILE O 1 1
3 2719 1 1 24 SER C C 104.833 -6.976 -8.793 1.00 . A A . 24 SER C 1 1
3 2720 1 1 24 SER CA C 106.173 -7.472 -8.246 1.00 . A A . 24 SER CA 1 1
3 2721 1 1 24 SER CB C 106.022 -7.887 -6.779 1.00 . A A . 24 SER CB 1 1
3 2722 1 1 24 SER H H 107.402 -5.867 -7.615 1.00 . A A . 24 SER H 1 1
3 2723 1 1 24 SER HA H 106.483 -8.332 -8.821 1.00 . A A . 24 SER HA 1 1
3 2724 1 1 24 SER HB2 H 106.971 -8.244 -6.408 1.00 . A A . 24 SER HB2 1 1
3 2725 1 1 24 SER HB3 H 105.707 -7.033 -6.197 1.00 . A A . 24 SER HB3 1 1
3 2726 1 1 24 SER HG H 105.249 -9.627 -7.253 1.00 . A A . 24 SER HG 1 1
3 2727 1 1 24 SER N N 107.209 -6.452 -8.379 1.00 . A A . 24 SER N 1 1
3 2728 1 1 24 SER O O 104.071 -7.749 -9.375 1.00 . A A . 24 SER O 1 1
3 2729 1 1 24 SER OG O 105.060 -8.920 -6.631 1.00 . A A . 24 SER OG 1 1
3 2730 1 1 25 GLY C C 102.172 -5.298 -8.067 1.00 . A A . 25 GLY C 1 1
3 2731 1 1 25 GLY CA C 103.298 -5.116 -9.067 1.00 . A A . 25 GLY CA 1 1
3 2732 1 1 25 GLY H H 105.191 -5.119 -8.120 1.00 . A A . 25 GLY H 1 1
3 2733 1 1 25 GLY HA2 H 103.439 -4.061 -9.246 1.00 . A A . 25 GLY HA2 1 1
3 2734 1 1 25 GLY HA3 H 103.020 -5.595 -9.994 1.00 . A A . 25 GLY HA3 1 1
3 2735 1 1 25 GLY N N 104.549 -5.687 -8.596 1.00 . A A . 25 GLY N 1 1
3 2736 1 1 25 GLY O O 101.073 -5.717 -8.433 1.00 . A A . 25 GLY O 1 1
3 2737 1 1 26 ALA C C 101.445 -3.906 -4.812 1.00 . A A . 26 ALA C 1 1
3 2738 1 1 26 ALA CA C 101.448 -5.121 -5.741 1.00 . A A . 26 ALA CA 1 1
3 2739 1 1 26 ALA CB C 101.692 -6.398 -4.944 1.00 . A A . 26 ALA CB 1 1
3 2740 1 1 26 ALA H H 103.343 -4.657 -6.570 1.00 . A A . 26 ALA H 1 1
3 2741 1 1 26 ALA HA H 100.479 -5.201 -6.210 1.00 . A A . 26 ALA HA 1 1
3 2742 1 1 26 ALA HB1 H 102.276 -6.169 -4.064 1.00 . A A . 26 ALA HB1 1 1
3 2743 1 1 26 ALA HB2 H 102.228 -7.109 -5.556 1.00 . A A . 26 ALA HB2 1 1
3 2744 1 1 26 ALA HB3 H 100.744 -6.821 -4.646 1.00 . A A . 26 ALA HB3 1 1
3 2745 1 1 26 ALA N N 102.447 -4.985 -6.799 1.00 . A A . 26 ALA N 1 1
3 2746 1 1 26 ALA O O 102.497 -3.338 -4.511 1.00 . A A . 26 ALA O 1 1
3 2747 1 1 27 SER C C 100.038 -2.847 -2.002 1.00 . A A . 27 SER C 1 1
3 2748 1 1 27 SER CA C 100.096 -2.379 -3.456 1.00 . A A . 27 SER CA 1 1
3 2749 1 1 27 SER CB C 98.828 -1.586 -3.797 1.00 . A A . 27 SER CB 1 1
3 2750 1 1 27 SER H H 99.454 -4.019 -4.633 1.00 . A A . 27 SER H 1 1
3 2751 1 1 27 SER HA H 100.956 -1.738 -3.582 1.00 . A A . 27 SER HA 1 1
3 2752 1 1 27 SER HB2 H 98.022 -1.908 -3.154 1.00 . A A . 27 SER HB2 1 1
3 2753 1 1 27 SER HB3 H 99.013 -0.533 -3.639 1.00 . A A . 27 SER HB3 1 1
3 2754 1 1 27 SER HG H 97.702 -2.398 -5.182 1.00 . A A . 27 SER HG 1 1
3 2755 1 1 27 SER N N 100.251 -3.521 -4.358 1.00 . A A . 27 SER N 1 1
3 2756 1 1 27 SER O O 99.467 -3.898 -1.704 1.00 . A A . 27 SER O 1 1
3 2757 1 1 27 SER OG O 98.439 -1.783 -5.148 1.00 . A A . 27 SER OG 1 1
3 2758 1 1 28 GLN C C 100.315 -1.176 1.176 1.00 . A A . 28 GLN C 1 1
3 2759 1 1 28 GLN CA C 100.660 -2.396 0.318 1.00 . A A . 28 GLN CA 1 1
3 2760 1 1 28 GLN CB C 102.044 -2.929 0.703 1.00 . A A . 28 GLN CB 1 1
3 2761 1 1 28 GLN CD C 103.333 -4.817 1.786 1.00 . A A . 28 GLN CD 1 1
3 2762 1 1 28 GLN CG C 102.006 -4.085 1.691 1.00 . A A . 28 GLN CG 1 1
3 2763 1 1 28 GLN H H 101.077 -1.243 -1.409 1.00 . A A . 28 GLN H 1 1
3 2764 1 1 28 GLN HA H 99.925 -3.167 0.494 1.00 . A A . 28 GLN HA 1 1
3 2765 1 1 28 GLN HB2 H 102.547 -3.266 -0.192 1.00 . A A . 28 GLN HB2 1 1
3 2766 1 1 28 GLN HB3 H 102.617 -2.126 1.144 1.00 . A A . 28 GLN HB3 1 1
3 2767 1 1 28 GLN HE21 H 104.270 -3.124 2.254 1.00 . A A . 28 GLN HE21 1 1
3 2768 1 1 28 GLN HE22 H 105.264 -4.534 2.167 1.00 . A A . 28 GLN HE22 1 1
3 2769 1 1 28 GLN HG2 H 101.756 -3.699 2.668 1.00 . A A . 28 GLN HG2 1 1
3 2770 1 1 28 GLN HG3 H 101.247 -4.786 1.377 1.00 . A A . 28 GLN HG3 1 1
3 2771 1 1 28 GLN N N 100.635 -2.065 -1.105 1.00 . A A . 28 GLN N 1 1
3 2772 1 1 28 GLN NE2 N 104.396 -4.084 2.101 1.00 . A A . 28 GLN NE2 1 1
3 2773 1 1 28 GLN O O 100.297 -0.045 0.684 1.00 . A A . 28 GLN O 1 1
3 2774 1 1 28 GLN OE1 O 103.401 -6.029 1.582 1.00 . A A . 28 GLN OE1 1 1
3 2775 1 1 29 TRP C C 100.588 -0.367 4.645 1.00 . A A . 29 TRP C 1 1
3 2776 1 1 29 TRP CA C 99.704 -0.334 3.391 1.00 . A A . 29 TRP CA 1 1
3 2777 1 1 29 TRP CB C 98.233 -0.433 3.796 1.00 . A A . 29 TRP CB 1 1
3 2778 1 1 29 TRP CD1 C 96.851 -1.116 1.752 1.00 . A A . 29 TRP CD1 1 1
3 2779 1 1 29 TRP CD2 C 96.654 1.044 2.311 1.00 . A A . 29 TRP CD2 1 1
3 2780 1 1 29 TRP CE2 C 95.853 0.798 1.179 1.00 . A A . 29 TRP CE2 1 1
3 2781 1 1 29 TRP CE3 C 96.689 2.336 2.842 1.00 . A A . 29 TRP CE3 1 1
3 2782 1 1 29 TRP CG C 97.285 -0.194 2.660 1.00 . A A . 29 TRP CG 1 1
3 2783 1 1 29 TRP CH2 C 95.146 3.049 1.115 1.00 . A A . 29 TRP CH2 1 1
3 2784 1 1 29 TRP CZ2 C 95.093 1.794 0.574 1.00 . A A . 29 TRP CZ2 1 1
3 2785 1 1 29 TRP CZ3 C 95.934 3.325 2.240 1.00 . A A . 29 TRP CZ3 1 1
3 2786 1 1 29 TRP H H 100.075 -2.335 2.792 1.00 . A A . 29 TRP H 1 1
3 2787 1 1 29 TRP HA H 99.863 0.604 2.880 1.00 . A A . 29 TRP HA 1 1
3 2788 1 1 29 TRP HB2 H 98.043 -1.420 4.188 1.00 . A A . 29 TRP HB2 1 1
3 2789 1 1 29 TRP HB3 H 98.028 0.299 4.563 1.00 . A A . 29 TRP HB3 1 1
3 2790 1 1 29 TRP HD1 H 97.150 -2.153 1.747 1.00 . A A . 29 TRP HD1 1 1
3 2791 1 1 29 TRP HE1 H 95.546 -0.982 0.112 1.00 . A A . 29 TRP HE1 1 1
3 2792 1 1 29 TRP HE3 H 97.290 2.568 3.709 1.00 . A A . 29 TRP HE3 1 1
3 2793 1 1 29 TRP HH2 H 94.572 3.852 0.676 1.00 . A A . 29 TRP HH2 1 1
3 2794 1 1 29 TRP HZ2 H 94.479 1.598 -0.293 1.00 . A A . 29 TRP HZ2 1 1
3 2795 1 1 29 TRP HZ3 H 95.948 4.329 2.636 1.00 . A A . 29 TRP HZ3 1 1
3 2796 1 1 29 TRP N N 100.045 -1.413 2.460 1.00 . A A . 29 TRP N 1 1
3 2797 1 1 29 TRP NE1 N 95.990 -0.528 0.858 1.00 . A A . 29 TRP NE1 1 1
3 2798 1 1 29 TRP O O 100.358 0.390 5.591 1.00 . A A . 29 TRP O 1 1
3 2799 1 1 30 GLU C C 103.955 -1.141 5.312 1.00 . A A . 30 GLU C 1 1
3 2800 1 1 30 GLU CA C 102.518 -1.357 5.775 1.00 . A A . 30 GLU CA 1 1
3 2801 1 1 30 GLU CB C 102.382 -2.735 6.428 1.00 . A A . 30 GLU CB 1 1
3 2802 1 1 30 GLU CD C 101.932 -2.676 8.914 1.00 . A A . 30 GLU CD 1 1
3 2803 1 1 30 GLU CG C 101.332 -2.790 7.526 1.00 . A A . 30 GLU CG 1 1
3 2804 1 1 30 GLU H H 101.743 -1.809 3.865 1.00 . A A . 30 GLU H 1 1
3 2805 1 1 30 GLU HA H 102.263 -0.595 6.496 1.00 . A A . 30 GLU HA 1 1
3 2806 1 1 30 GLU HB2 H 102.116 -3.457 5.669 1.00 . A A . 30 GLU HB2 1 1
3 2807 1 1 30 GLU HB3 H 103.334 -3.012 6.856 1.00 . A A . 30 GLU HB3 1 1
3 2808 1 1 30 GLU HG2 H 100.638 -1.975 7.384 1.00 . A A . 30 GLU HG2 1 1
3 2809 1 1 30 GLU HG3 H 100.804 -3.729 7.453 1.00 . A A . 30 GLU HG3 1 1
3 2810 1 1 30 GLU N N 101.602 -1.237 4.646 1.00 . A A . 30 GLU N 1 1
3 2811 1 1 30 GLU O O 104.407 -1.783 4.363 1.00 . A A . 30 GLU O 1 1
3 2812 1 1 30 GLU OE1 O 102.445 -1.588 9.251 1.00 . A A . 30 GLU OE1 1 1
3 2813 1 1 30 GLU OE2 O 101.890 -3.674 9.664 1.00 . A A . 30 GLU OE2 1 1
3 2814 1 1 31 LYS C C 106.932 -1.179 5.788 1.00 . A A . 31 LYS C 1 1
3 2815 1 1 31 LYS CA C 106.054 0.064 5.634 1.00 . A A . 31 LYS CA 1 1
3 2816 1 1 31 LYS CB C 106.590 1.199 6.513 1.00 . A A . 31 LYS CB 1 1
3 2817 1 1 31 LYS CD C 108.362 2.950 6.884 1.00 . A A . 31 LYS CD 1 1
3 2818 1 1 31 LYS CE C 107.457 4.163 7.050 1.00 . A A . 31 LYS CE 1 1
3 2819 1 1 31 LYS CG C 107.775 1.939 5.909 1.00 . A A . 31 LYS CG 1 1
3 2820 1 1 31 LYS H H 104.250 0.245 6.731 1.00 . A A . 31 LYS H 1 1
3 2821 1 1 31 LYS HA H 106.073 0.380 4.602 1.00 . A A . 31 LYS HA 1 1
3 2822 1 1 31 LYS HB2 H 105.797 1.912 6.681 1.00 . A A . 31 LYS HB2 1 1
3 2823 1 1 31 LYS HB3 H 106.897 0.786 7.463 1.00 . A A . 31 LYS HB3 1 1
3 2824 1 1 31 LYS HD2 H 108.491 2.475 7.846 1.00 . A A . 31 LYS HD2 1 1
3 2825 1 1 31 LYS HD3 H 109.322 3.277 6.511 1.00 . A A . 31 LYS HD3 1 1
3 2826 1 1 31 LYS HE2 H 107.994 5.044 6.731 1.00 . A A . 31 LYS HE2 1 1
3 2827 1 1 31 LYS HE3 H 106.583 4.032 6.428 1.00 . A A . 31 LYS HE3 1 1
3 2828 1 1 31 LYS HG2 H 108.539 1.222 5.648 1.00 . A A . 31 LYS HG2 1 1
3 2829 1 1 31 LYS HG3 H 107.447 2.457 5.020 1.00 . A A . 31 LYS HG3 1 1
3 2830 1 1 31 LYS HZ1 H 106.578 3.476 8.819 1.00 . A A . 31 LYS HZ1 1 1
3 2831 1 1 31 LYS HZ2 H 106.331 5.124 8.526 1.00 . A A . 31 LYS HZ2 1 1
3 2832 1 1 31 LYS HZ3 H 107.839 4.579 9.064 1.00 . A A . 31 LYS HZ3 1 1
3 2833 1 1 31 LYS N N 104.667 -0.235 5.984 1.00 . A A . 31 LYS N 1 1
3 2834 1 1 31 LYS NZ N 107.021 4.349 8.464 1.00 . A A . 31 LYS NZ 1 1
3 2835 1 1 31 LYS O O 107.169 -1.641 6.906 1.00 . A A . 31 LYS O 1 1
3 2836 1 1 32 PRO C C 109.647 -2.654 5.291 1.00 . A A . 32 PRO C 1 1
3 2837 1 1 32 PRO CA C 108.275 -2.937 4.693 1.00 . A A . 32 PRO CA 1 1
3 2838 1 1 32 PRO CB C 108.406 -3.325 3.219 1.00 . A A . 32 PRO CB 1 1
3 2839 1 1 32 PRO CD C 107.192 -1.262 3.288 1.00 . A A . 32 PRO CD 1 1
3 2840 1 1 32 PRO CG C 108.162 -2.064 2.464 1.00 . A A . 32 PRO CG 1 1
3 2841 1 1 32 PRO HA H 107.804 -3.741 5.239 1.00 . A A . 32 PRO HA 1 1
3 2842 1 1 32 PRO HB2 H 109.399 -3.712 3.034 1.00 . A A . 32 PRO HB2 1 1
3 2843 1 1 32 PRO HB3 H 107.671 -4.077 2.977 1.00 . A A . 32 PRO HB3 1 1
3 2844 1 1 32 PRO HD2 H 107.409 -0.208 3.206 1.00 . A A . 32 PRO HD2 1 1
3 2845 1 1 32 PRO HD3 H 106.179 -1.465 2.977 1.00 . A A . 32 PRO HD3 1 1
3 2846 1 1 32 PRO HG2 H 109.089 -1.523 2.342 1.00 . A A . 32 PRO HG2 1 1
3 2847 1 1 32 PRO HG3 H 107.732 -2.293 1.500 1.00 . A A . 32 PRO HG3 1 1
3 2848 1 1 32 PRO N N 107.425 -1.742 4.665 1.00 . A A . 32 PRO N 1 1
3 2849 1 1 32 PRO O O 110.160 -1.537 5.185 1.00 . A A . 32 PRO O 1 1
3 2850 1 1 33 GLU C C 112.620 -3.290 5.466 1.00 . A A . 33 GLU C 1 1
3 2851 1 1 33 GLU CA C 111.553 -3.514 6.534 1.00 . A A . 33 GLU CA 1 1
3 2852 1 1 33 GLU CB C 111.900 -4.735 7.391 1.00 . A A . 33 GLU CB 1 1
3 2853 1 1 33 GLU CD C 111.557 -3.970 9.784 1.00 . A A . 33 GLU CD 1 1
3 2854 1 1 33 GLU CG C 112.557 -4.375 8.715 1.00 . A A . 33 GLU CG 1 1
3 2855 1 1 33 GLU H H 109.779 -4.532 5.975 1.00 . A A . 33 GLU H 1 1
3 2856 1 1 33 GLU HA H 111.514 -2.641 7.170 1.00 . A A . 33 GLU HA 1 1
3 2857 1 1 33 GLU HB2 H 110.995 -5.286 7.600 1.00 . A A . 33 GLU HB2 1 1
3 2858 1 1 33 GLU HB3 H 112.578 -5.368 6.838 1.00 . A A . 33 GLU HB3 1 1
3 2859 1 1 33 GLU HG2 H 113.110 -5.231 9.070 1.00 . A A . 33 GLU HG2 1 1
3 2860 1 1 33 GLU HG3 H 113.238 -3.553 8.550 1.00 . A A . 33 GLU HG3 1 1
3 2861 1 1 33 GLU N N 110.238 -3.666 5.922 1.00 . A A . 33 GLU N 1 1
3 2862 1 1 33 GLU O O 113.204 -4.241 4.942 1.00 . A A . 33 GLU O 1 1
3 2863 1 1 33 GLU OE1 O 110.621 -3.205 9.469 1.00 . A A . 33 GLU OE1 1 1
3 2864 1 1 33 GLU OE2 O 111.715 -4.416 10.939 1.00 . A A . 33 GLU OE2 1 1
3 2865 1 1 34 GLY C C 113.359 -0.556 3.218 1.00 . A A . 34 GLY C 1 1
3 2866 1 1 34 GLY CA C 113.842 -1.665 4.139 1.00 . A A . 34 GLY CA 1 1
3 2867 1 1 34 GLY H H 112.351 -1.313 5.598 1.00 . A A . 34 GLY H 1 1
3 2868 1 1 34 GLY HA2 H 114.746 -1.340 4.635 1.00 . A A . 34 GLY HA2 1 1
3 2869 1 1 34 GLY HA3 H 114.066 -2.539 3.547 1.00 . A A . 34 GLY HA3 1 1
3 2870 1 1 34 GLY N N 112.857 -2.019 5.146 1.00 . A A . 34 GLY N 1 1
3 2871 1 1 34 GLY O O 113.473 -0.664 1.997 1.00 . A A . 34 GLY O 1 1
3 2872 1 1 35 PHE C C 113.095 2.919 3.371 1.00 . A A . 35 PHE C 1 1
3 2873 1 1 35 PHE CA C 112.312 1.649 3.039 1.00 . A A . 35 PHE CA 1 1
3 2874 1 1 35 PHE CB C 110.820 1.857 3.322 1.00 . A A . 35 PHE CB 1 1
3 2875 1 1 35 PHE CD1 C 110.091 2.630 1.045 1.00 . A A . 35 PHE CD1 1 1
3 2876 1 1 35 PHE CD2 C 109.619 4.025 2.920 1.00 . A A . 35 PHE CD2 1 1
3 2877 1 1 35 PHE CE1 C 109.489 3.548 0.207 1.00 . A A . 35 PHE CE1 1 1
3 2878 1 1 35 PHE CE2 C 109.016 4.946 2.087 1.00 . A A . 35 PHE CE2 1 1
3 2879 1 1 35 PHE CG C 110.163 2.857 2.410 1.00 . A A . 35 PHE CG 1 1
3 2880 1 1 35 PHE CZ C 108.950 4.707 0.729 1.00 . A A . 35 PHE CZ 1 1
3 2881 1 1 35 PHE H H 112.757 0.536 4.786 1.00 . A A . 35 PHE H 1 1
3 2882 1 1 35 PHE HA H 112.443 1.424 1.991 1.00 . A A . 35 PHE HA 1 1
3 2883 1 1 35 PHE HB2 H 110.305 0.916 3.207 1.00 . A A . 35 PHE HB2 1 1
3 2884 1 1 35 PHE HB3 H 110.701 2.203 4.337 1.00 . A A . 35 PHE HB3 1 1
3 2885 1 1 35 PHE HD1 H 110.512 1.723 0.635 1.00 . A A . 35 PHE HD1 1 1
3 2886 1 1 35 PHE HD2 H 109.670 4.213 3.983 1.00 . A A . 35 PHE HD2 1 1
3 2887 1 1 35 PHE HE1 H 109.439 3.359 -0.854 1.00 . A A . 35 PHE HE1 1 1
3 2888 1 1 35 PHE HE2 H 108.595 5.851 2.497 1.00 . A A . 35 PHE HE2 1 1
3 2889 1 1 35 PHE HZ H 108.479 5.426 0.075 1.00 . A A . 35 PHE HZ 1 1
3 2890 1 1 35 PHE N N 112.817 0.512 3.808 1.00 . A A . 35 PHE N 1 1
3 2891 1 1 35 PHE O O 113.582 3.608 2.474 1.00 . A A . 35 PHE O 1 1
3 2892 1 1 36 GLN C C 115.040 3.984 6.111 1.00 . A A . 36 GLN C 1 1
3 2893 1 1 36 GLN CA C 113.952 4.391 5.120 1.00 . A A . 36 GLN CA 1 1
3 2894 1 1 36 GLN CB C 113.006 5.406 5.777 1.00 . A A . 36 GLN CB 1 1
3 2895 1 1 36 GLN CD C 111.974 7.018 4.125 1.00 . A A . 36 GLN CD 1 1
3 2896 1 1 36 GLN CG C 111.785 5.751 4.938 1.00 . A A . 36 GLN CG 1 1
3 2897 1 1 36 GLN H H 112.812 2.621 5.330 1.00 . A A . 36 GLN H 1 1
3 2898 1 1 36 GLN HA H 114.417 4.848 4.260 1.00 . A A . 36 GLN HA 1 1
3 2899 1 1 36 GLN HB2 H 112.666 5.004 6.720 1.00 . A A . 36 GLN HB2 1 1
3 2900 1 1 36 GLN HB3 H 113.555 6.317 5.965 1.00 . A A . 36 GLN HB3 1 1
3 2901 1 1 36 GLN HE21 H 111.582 6.032 2.439 1.00 . A A . 36 GLN HE21 1 1
3 2902 1 1 36 GLN HE22 H 111.930 7.715 2.264 1.00 . A A . 36 GLN HE22 1 1
3 2903 1 1 36 GLN HG2 H 111.584 4.934 4.264 1.00 . A A . 36 GLN HG2 1 1
3 2904 1 1 36 GLN HG3 H 110.939 5.887 5.598 1.00 . A A . 36 GLN HG3 1 1
3 2905 1 1 36 GLN N N 113.218 3.215 4.664 1.00 . A A . 36 GLN N 1 1
3 2906 1 1 36 GLN NE2 N 111.812 6.911 2.810 1.00 . A A . 36 GLN NE2 1 1
3 2907 1 1 36 GLN O O 115.156 2.810 6.470 1.00 . A A . 36 GLN O 1 1
3 2908 1 1 36 GLN OE1 O 112.261 8.082 4.672 1.00 . A A . 36 GLN OE1 1 1
3 2909 1 1 37 GLY C C 116.361 4.617 8.936 1.00 . A A . 37 GLY C 1 1
3 2910 1 1 37 GLY CA C 116.884 4.683 7.513 1.00 . A A . 37 GLY CA 1 1
3 2911 1 1 37 GLY H H 115.683 5.877 6.243 1.00 . A A . 37 GLY H 1 1
3 2912 1 1 37 GLY HA2 H 117.342 3.737 7.263 1.00 . A A . 37 GLY HA2 1 1
3 2913 1 1 37 GLY HA3 H 117.628 5.462 7.448 1.00 . A A . 37 GLY HA3 1 1
3 2914 1 1 37 GLY N N 115.827 4.960 6.558 1.00 . A A . 37 GLY N 1 1
3 2915 1 1 37 GLY O O 116.716 5.451 9.771 1.00 . A A . 37 GLY O 1 1
3 2916 1 1 38 ASP C C 115.964 2.911 11.518 1.00 . A A . 38 ASP C 1 1
3 2917 1 1 38 ASP CA C 114.925 3.449 10.536 1.00 . A A . 38 ASP CA 1 1
3 2918 1 1 38 ASP CB C 113.717 2.506 10.471 1.00 . A A . 38 ASP CB 1 1
3 2919 1 1 38 ASP CG C 112.404 3.214 10.755 1.00 . A A . 38 ASP CG 1 1
3 2920 1 1 38 ASP H H 115.267 2.998 8.494 1.00 . A A . 38 ASP H 1 1
3 2921 1 1 38 ASP HA H 114.594 4.418 10.880 1.00 . A A . 38 ASP HA 1 1
3 2922 1 1 38 ASP HB2 H 113.660 2.070 9.485 1.00 . A A . 38 ASP HB2 1 1
3 2923 1 1 38 ASP HB3 H 113.844 1.719 11.199 1.00 . A A . 38 ASP HB3 1 1
3 2924 1 1 38 ASP N N 115.510 3.625 9.208 1.00 . A A . 38 ASP N 1 1
3 2925 1 1 38 ASP O O 116.145 1.697 11.645 1.00 . A A . 38 ASP O 1 1
3 2926 1 1 38 ASP OD1 O 112.304 3.885 11.804 1.00 . A A . 38 ASP OD1 1 1
3 2927 1 1 38 ASP OD2 O 111.475 3.095 9.928 1.00 . A A . 38 ASP OD2 1 1
3 2928 1 1 39 LEU C C 117.079 2.736 14.377 1.00 . A A . 39 LEU C 1 1
3 2929 1 1 39 LEU CA C 117.681 3.455 13.168 1.00 . A A . 39 LEU CA 1 1
3 2930 1 1 39 LEU CB C 118.474 4.692 13.617 1.00 . A A . 39 LEU CB 1 1
3 2931 1 1 39 LEU CD1 C 118.179 6.564 15.264 1.00 . A A . 39 LEU CD1 1 1
3 2932 1 1 39 LEU CD2 C 117.630 6.937 12.852 1.00 . A A . 39 LEU CD2 1 1
3 2933 1 1 39 LEU CG C 117.640 5.925 13.992 1.00 . A A . 39 LEU CG 1 1
3 2934 1 1 39 LEU H H 116.461 4.775 12.047 1.00 . A A . 39 LEU H 1 1
3 2935 1 1 39 LEU HA H 118.357 2.775 12.671 1.00 . A A . 39 LEU HA 1 1
3 2936 1 1 39 LEU HB2 H 119.071 4.415 14.474 1.00 . A A . 39 LEU HB2 1 1
3 2937 1 1 39 LEU HB3 H 119.141 4.970 12.815 1.00 . A A . 39 LEU HB3 1 1
3 2938 1 1 39 LEU HD11 H 117.873 7.599 15.307 1.00 . A A . 39 LEU HD11 1 1
3 2939 1 1 39 LEU HD12 H 119.258 6.508 15.266 1.00 . A A . 39 LEU HD12 1 1
3 2940 1 1 39 LEU HD13 H 117.790 6.038 16.123 1.00 . A A . 39 LEU HD13 1 1
3 2941 1 1 39 LEU HD21 H 117.779 6.425 11.912 1.00 . A A . 39 LEU HD21 1 1
3 2942 1 1 39 LEU HD22 H 118.422 7.656 12.999 1.00 . A A . 39 LEU HD22 1 1
3 2943 1 1 39 LEU HD23 H 116.679 7.450 12.835 1.00 . A A . 39 LEU HD23 1 1
3 2944 1 1 39 LEU HG H 116.620 5.620 14.179 1.00 . A A . 39 LEU HG 1 1
3 2945 1 1 39 LEU N N 116.650 3.826 12.202 1.00 . A A . 39 LEU N 1 1
3 2946 1 1 39 LEU O O 116.326 3.327 15.155 1.00 . A A . 39 LEU O 1 1
3 2947 1 1 40 LYS C C 117.843 0.718 16.837 1.00 . A A . 40 LYS C 1 1
3 2948 1 1 40 LYS CA C 116.911 0.637 15.625 1.00 . A A . 40 LYS CA 1 1
3 2949 1 1 40 LYS CB C 116.756 -0.824 15.182 1.00 . A A . 40 LYS CB 1 1
3 2950 1 1 40 LYS CD C 115.954 -2.458 13.435 1.00 . A A . 40 LYS CD 1 1
3 2951 1 1 40 LYS CE C 114.514 -2.945 13.524 1.00 . A A . 40 LYS CE 1 1
3 2952 1 1 40 LYS CG C 116.076 -0.991 13.827 1.00 . A A . 40 LYS CG 1 1
3 2953 1 1 40 LYS H H 118.014 1.042 13.862 1.00 . A A . 40 LYS H 1 1
3 2954 1 1 40 LYS HA H 115.942 1.023 15.905 1.00 . A A . 40 LYS HA 1 1
3 2955 1 1 40 LYS HB2 H 117.735 -1.273 15.126 1.00 . A A . 40 LYS HB2 1 1
3 2956 1 1 40 LYS HB3 H 116.170 -1.350 15.921 1.00 . A A . 40 LYS HB3 1 1
3 2957 1 1 40 LYS HD2 H 116.301 -2.578 12.420 1.00 . A A . 40 LYS HD2 1 1
3 2958 1 1 40 LYS HD3 H 116.568 -3.051 14.098 1.00 . A A . 40 LYS HD3 1 1
3 2959 1 1 40 LYS HE2 H 114.360 -3.396 14.493 1.00 . A A . 40 LYS HE2 1 1
3 2960 1 1 40 LYS HE3 H 113.854 -2.098 13.414 1.00 . A A . 40 LYS HE3 1 1
3 2961 1 1 40 LYS HG2 H 115.088 -0.558 13.873 1.00 . A A . 40 LYS HG2 1 1
3 2962 1 1 40 LYS HG3 H 116.660 -0.477 13.077 1.00 . A A . 40 LYS HG3 1 1
3 2963 1 1 40 LYS HZ1 H 113.814 -3.471 11.624 1.00 . A A . 40 LYS HZ1 1 1
3 2964 1 1 40 LYS HZ2 H 113.484 -4.623 12.817 1.00 . A A . 40 LYS HZ2 1 1
3 2965 1 1 40 LYS HZ3 H 115.051 -4.475 12.198 1.00 . A A . 40 LYS HZ3 1 1
3 2966 1 1 40 LYS N N 117.414 1.453 14.519 1.00 . A A . 40 LYS N 1 1
3 2967 1 1 40 LYS NZ N 114.195 -3.948 12.468 1.00 . A A . 40 LYS NZ 1 1
3 2968 1 1 40 LYS O O 118.957 1.238 16.742 1.00 . A A . 40 LYS O 1 1
3 2969 1 1 41 LYS C C 119.098 -0.996 19.286 1.00 . A A . 41 LYS C 1 1
3 2970 1 1 41 LYS CA C 118.164 0.214 19.212 1.00 . A A . 41 LYS CA 1 1
3 2971 1 1 41 LYS CB C 117.236 0.238 20.432 1.00 . A A . 41 LYS CB 1 1
3 2972 1 1 41 LYS CD C 118.375 -0.101 22.651 1.00 . A A . 41 LYS CD 1 1
3 2973 1 1 41 LYS CE C 119.757 0.288 23.158 1.00 . A A . 41 LYS CE 1 1
3 2974 1 1 41 LYS CG C 117.840 0.916 21.654 1.00 . A A . 41 LYS CG 1 1
3 2975 1 1 41 LYS H H 116.482 -0.199 17.988 1.00 . A A . 41 LYS H 1 1
3 2976 1 1 41 LYS HA H 118.762 1.114 19.210 1.00 . A A . 41 LYS HA 1 1
3 2977 1 1 41 LYS HB2 H 116.329 0.763 20.170 1.00 . A A . 41 LYS HB2 1 1
3 2978 1 1 41 LYS HB3 H 116.987 -0.779 20.699 1.00 . A A . 41 LYS HB3 1 1
3 2979 1 1 41 LYS HD2 H 117.697 -0.160 23.489 1.00 . A A . 41 LYS HD2 1 1
3 2980 1 1 41 LYS HD3 H 118.438 -1.066 22.168 1.00 . A A . 41 LYS HD3 1 1
3 2981 1 1 41 LYS HE2 H 120.498 -0.273 22.609 1.00 . A A . 41 LYS HE2 1 1
3 2982 1 1 41 LYS HE3 H 119.905 1.344 22.985 1.00 . A A . 41 LYS HE3 1 1
3 2983 1 1 41 LYS HG2 H 118.650 1.557 21.338 1.00 . A A . 41 LYS HG2 1 1
3 2984 1 1 41 LYS HG3 H 117.076 1.510 22.136 1.00 . A A . 41 LYS HG3 1 1
3 2985 1 1 41 LYS HZ1 H 120.677 0.603 25.008 1.00 . A A . 41 LYS HZ1 1 1
3 2986 1 1 41 LYS HZ2 H 120.168 -0.990 24.761 1.00 . A A . 41 LYS HZ2 1 1
3 2987 1 1 41 LYS HZ3 H 119.035 0.212 25.121 1.00 . A A . 41 LYS HZ3 1 1
3 2988 1 1 41 LYS N N 117.377 0.201 17.977 1.00 . A A . 41 LYS N 1 1
3 2989 1 1 41 LYS NZ N 119.920 0.009 24.613 1.00 . A A . 41 LYS NZ 1 1
3 2990 1 1 41 LYS O O 118.682 -2.092 19.669 1.00 . A A . 41 LYS O 1 1
3 2991 1 1 42 THR C C 122.783 -1.282 18.999 1.00 . A A . 42 THR C 1 1
3 2992 1 1 42 THR CA C 121.365 -1.856 18.936 1.00 . A A . 42 THR CA 1 1
3 2993 1 1 42 THR CB C 121.223 -2.755 17.697 1.00 . A A . 42 THR CB 1 1
3 2994 1 1 42 THR CG2 C 120.982 -4.211 18.039 1.00 . A A . 42 THR CG2 1 1
3 2995 1 1 42 THR H H 120.631 0.108 18.622 1.00 . A A . 42 THR H 1 1
3 2996 1 1 42 THR HA H 121.195 -2.451 19.820 1.00 . A A . 42 THR HA 1 1
3 2997 1 1 42 THR HB H 122.137 -2.700 17.123 1.00 . A A . 42 THR HB 1 1
3 2998 1 1 42 THR HG1 H 120.421 -1.539 16.383 1.00 . A A . 42 THR HG1 1 1
3 2999 1 1 42 THR HG21 H 120.292 -4.278 18.867 1.00 . A A . 42 THR HG21 1 1
3 3000 1 1 42 THR HG22 H 121.918 -4.677 18.310 1.00 . A A . 42 THR HG22 1 1
3 3001 1 1 42 THR HG23 H 120.563 -4.717 17.181 1.00 . A A . 42 THR HG23 1 1
3 3002 1 1 42 THR N N 120.363 -0.787 18.916 1.00 . A A . 42 THR N 1 1
3 3003 1 1 42 THR O O 122.974 -0.067 18.917 1.00 . A A . 42 THR O 1 1
3 3004 1 1 42 THR OG1 O 120.154 -2.324 16.868 1.00 . A A . 42 THR OG1 1 1
3 3005 1 1 43 ALA C C 125.900 -1.991 17.881 1.00 . A A . 43 ALA C 1 1
3 3006 1 1 43 ALA CA C 125.174 -1.750 19.208 1.00 . A A . 43 ALA CA 1 1
3 3007 1 1 43 ALA CB C 125.885 -2.480 20.336 1.00 . A A . 43 ALA CB 1 1
3 3008 1 1 43 ALA H H 123.556 -3.120 19.196 1.00 . A A . 43 ALA H 1 1
3 3009 1 1 43 ALA HA H 125.195 -0.692 19.426 1.00 . A A . 43 ALA HA 1 1
3 3010 1 1 43 ALA HB1 H 125.239 -2.529 21.198 1.00 . A A . 43 ALA HB1 1 1
3 3011 1 1 43 ALA HB2 H 126.791 -1.951 20.592 1.00 . A A . 43 ALA HB2 1 1
3 3012 1 1 43 ALA HB3 H 126.131 -3.481 20.013 1.00 . A A . 43 ALA HB3 1 1
3 3013 1 1 43 ALA N N 123.773 -2.167 19.141 1.00 . A A . 43 ALA N 1 1
3 3014 1 1 43 ALA O O 127.129 -2.089 17.844 1.00 . A A . 43 ALA O 1 1
3 3015 1 1 44 VAL C C 125.575 -1.040 14.609 1.00 . A A . 44 VAL C 1 1
3 3016 1 1 44 VAL CA C 125.698 -2.300 15.467 1.00 . A A . 44 VAL CA 1 1
3 3017 1 1 44 VAL CB C 125.001 -3.474 14.744 1.00 . A A . 44 VAL CB 1 1
3 3018 1 1 44 VAL CG1 C 125.731 -3.818 13.452 1.00 . A A . 44 VAL CG1 1 1
3 3019 1 1 44 VAL CG2 C 124.905 -4.694 15.654 1.00 . A A . 44 VAL CG2 1 1
3 3020 1 1 44 VAL H H 124.166 -1.985 16.889 1.00 . A A . 44 VAL H 1 1
3 3021 1 1 44 VAL HA H 126.744 -2.544 15.586 1.00 . A A . 44 VAL HA 1 1
3 3022 1 1 44 VAL HB H 123.997 -3.164 14.488 1.00 . A A . 44 VAL HB 1 1
3 3023 1 1 44 VAL HG11 H 126.303 -2.963 13.121 1.00 . A A . 44 VAL HG11 1 1
3 3024 1 1 44 VAL HG12 H 125.011 -4.082 12.693 1.00 . A A . 44 VAL HG12 1 1
3 3025 1 1 44 VAL HG13 H 126.396 -4.651 13.623 1.00 . A A . 44 VAL HG13 1 1
3 3026 1 1 44 VAL HG21 H 125.706 -4.671 16.378 1.00 . A A . 44 VAL HG21 1 1
3 3027 1 1 44 VAL HG22 H 124.981 -5.594 15.061 1.00 . A A . 44 VAL HG22 1 1
3 3028 1 1 44 VAL HG23 H 123.955 -4.684 16.169 1.00 . A A . 44 VAL HG23 1 1
3 3029 1 1 44 VAL N N 125.134 -2.077 16.795 1.00 . A A . 44 VAL N 1 1
3 3030 1 1 44 VAL O O 124.468 -0.563 14.353 1.00 . A A . 44 VAL O 1 1
3 3031 1 1 45 LYS C C 127.183 0.381 11.919 1.00 . A A . 45 LYS C 1 1
3 3032 1 1 45 LYS CA C 126.733 0.703 13.345 1.00 . A A . 45 LYS CA 1 1
3 3033 1 1 45 LYS CB C 127.653 1.760 13.964 1.00 . A A . 45 LYS CB 1 1
3 3034 1 1 45 LYS CD C 127.960 2.918 16.174 1.00 . A A . 45 LYS CD 1 1
3 3035 1 1 45 LYS CE C 127.407 4.000 17.091 1.00 . A A . 45 LYS CE 1 1
3 3036 1 1 45 LYS CG C 126.984 2.575 15.058 1.00 . A A . 45 LYS CG 1 1
3 3037 1 1 45 LYS H H 127.567 -0.928 14.413 1.00 . A A . 45 LYS H 1 1
3 3038 1 1 45 LYS HA H 125.726 1.094 13.311 1.00 . A A . 45 LYS HA 1 1
3 3039 1 1 45 LYS HB2 H 128.517 1.267 14.386 1.00 . A A . 45 LYS HB2 1 1
3 3040 1 1 45 LYS HB3 H 127.979 2.437 13.188 1.00 . A A . 45 LYS HB3 1 1
3 3041 1 1 45 LYS HD2 H 128.151 2.029 16.757 1.00 . A A . 45 LYS HD2 1 1
3 3042 1 1 45 LYS HD3 H 128.883 3.268 15.735 1.00 . A A . 45 LYS HD3 1 1
3 3043 1 1 45 LYS HE2 H 128.149 4.229 17.840 1.00 . A A . 45 LYS HE2 1 1
3 3044 1 1 45 LYS HE3 H 127.207 4.883 16.503 1.00 . A A . 45 LYS HE3 1 1
3 3045 1 1 45 LYS HG2 H 126.605 3.492 14.631 1.00 . A A . 45 LYS HG2 1 1
3 3046 1 1 45 LYS HG3 H 126.166 2.002 15.471 1.00 . A A . 45 LYS HG3 1 1
3 3047 1 1 45 LYS HZ1 H 125.459 3.234 17.071 1.00 . A A . 45 LYS HZ1 1 1
3 3048 1 1 45 LYS HZ2 H 125.736 4.373 18.291 1.00 . A A . 45 LYS HZ2 1 1
3 3049 1 1 45 LYS HZ3 H 126.349 2.806 18.445 1.00 . A A . 45 LYS HZ3 1 1
3 3050 1 1 45 LYS N N 126.716 -0.503 14.172 1.00 . A A . 45 LYS N 1 1
3 3051 1 1 45 LYS NZ N 126.150 3.573 17.772 1.00 . A A . 45 LYS NZ 1 1
3 3052 1 1 45 LYS O O 128.358 0.093 11.681 1.00 . A A . 45 LYS O 1 1
3 3053 1 1 46 THR C C 125.944 1.195 8.644 1.00 . A A . 46 THR C 1 1
3 3054 1 1 46 THR CA C 126.535 0.131 9.571 1.00 . A A . 46 THR CA 1 1
3 3055 1 1 46 THR CB C 125.986 -1.249 9.186 1.00 . A A . 46 THR CB 1 1
3 3056 1 1 46 THR CG2 C 126.860 -1.985 8.193 1.00 . A A . 46 THR CG2 1 1
3 3057 1 1 46 THR H H 125.321 0.657 11.228 1.00 . A A . 46 THR H 1 1
3 3058 1 1 46 THR HA H 127.608 0.126 9.453 1.00 . A A . 46 THR HA 1 1
3 3059 1 1 46 THR HB H 125.014 -1.122 8.734 1.00 . A A . 46 THR HB 1 1
3 3060 1 1 46 THR HG1 H 126.690 -2.214 10.748 1.00 . A A . 46 THR HG1 1 1
3 3061 1 1 46 THR HG21 H 127.875 -1.625 8.271 1.00 . A A . 46 THR HG21 1 1
3 3062 1 1 46 THR HG22 H 126.491 -1.810 7.193 1.00 . A A . 46 THR HG22 1 1
3 3063 1 1 46 THR HG23 H 126.836 -3.044 8.406 1.00 . A A . 46 THR HG23 1 1
3 3064 1 1 46 THR N N 126.239 0.425 10.975 1.00 . A A . 46 THR N 1 1
3 3065 1 1 46 THR O O 124.898 1.776 8.939 1.00 . A A . 46 THR O 1 1
3 3066 1 1 46 THR OG1 O 125.836 -2.081 10.328 1.00 . A A . 46 THR OG1 1 1
3 3067 1 1 47 VAL C C 126.397 1.965 5.110 1.00 . A A . 47 VAL C 1 1
3 3068 1 1 47 VAL CA C 126.166 2.436 6.547 1.00 . A A . 47 VAL CA 1 1
3 3069 1 1 47 VAL CB C 126.870 3.796 6.746 1.00 . A A . 47 VAL CB 1 1
3 3070 1 1 47 VAL CG1 C 126.222 4.862 5.876 1.00 . A A . 47 VAL CG1 1 1
3 3071 1 1 47 VAL CG2 C 126.845 4.207 8.210 1.00 . A A . 47 VAL CG2 1 1
3 3072 1 1 47 VAL H H 127.449 0.945 7.343 1.00 . A A . 47 VAL H 1 1
3 3073 1 1 47 VAL HA H 125.106 2.582 6.696 1.00 . A A . 47 VAL HA 1 1
3 3074 1 1 47 VAL HB H 127.901 3.694 6.439 1.00 . A A . 47 VAL HB 1 1
3 3075 1 1 47 VAL HG11 H 126.640 4.820 4.881 1.00 . A A . 47 VAL HG11 1 1
3 3076 1 1 47 VAL HG12 H 126.404 5.836 6.303 1.00 . A A . 47 VAL HG12 1 1
3 3077 1 1 47 VAL HG13 H 125.157 4.686 5.825 1.00 . A A . 47 VAL HG13 1 1
3 3078 1 1 47 VAL HG21 H 127.401 3.489 8.794 1.00 . A A . 47 VAL HG21 1 1
3 3079 1 1 47 VAL HG22 H 125.823 4.238 8.557 1.00 . A A . 47 VAL HG22 1 1
3 3080 1 1 47 VAL HG23 H 127.292 5.184 8.319 1.00 . A A . 47 VAL HG23 1 1
3 3081 1 1 47 VAL N N 126.623 1.442 7.521 1.00 . A A . 47 VAL N 1 1
3 3082 1 1 47 VAL O O 125.471 1.954 4.296 1.00 . A A . 47 VAL O 1 1
3 3083 1 1 48 TRP C C 127.419 -0.269 3.186 1.00 . A A . 48 TRP C 1 1
3 3084 1 1 48 TRP CA C 127.991 1.121 3.460 1.00 . A A . 48 TRP CA 1 1
3 3085 1 1 48 TRP CB C 129.513 1.099 3.286 1.00 . A A . 48 TRP CB 1 1
3 3086 1 1 48 TRP CD1 C 130.481 3.128 4.522 1.00 . A A . 48 TRP CD1 1 1
3 3087 1 1 48 TRP CD2 C 130.534 3.300 2.290 1.00 . A A . 48 TRP CD2 1 1
3 3088 1 1 48 TRP CE2 C 131.091 4.468 2.844 1.00 . A A . 48 TRP CE2 1 1
3 3089 1 1 48 TRP CE3 C 130.460 3.183 0.900 1.00 . A A . 48 TRP CE3 1 1
3 3090 1 1 48 TRP CG C 130.149 2.455 3.381 1.00 . A A . 48 TRP CG 1 1
3 3091 1 1 48 TRP CH2 C 131.490 5.366 0.696 1.00 . A A . 48 TRP CH2 1 1
3 3092 1 1 48 TRP CZ2 C 131.576 5.508 2.054 1.00 . A A . 48 TRP CZ2 1 1
3 3093 1 1 48 TRP CZ3 C 130.939 4.216 0.117 1.00 . A A . 48 TRP CZ3 1 1
3 3094 1 1 48 TRP H H 128.333 1.623 5.491 1.00 . A A . 48 TRP H 1 1
3 3095 1 1 48 TRP HA H 127.569 1.817 2.752 1.00 . A A . 48 TRP HA 1 1
3 3096 1 1 48 TRP HB2 H 129.946 0.474 4.051 1.00 . A A . 48 TRP HB2 1 1
3 3097 1 1 48 TRP HB3 H 129.749 0.686 2.316 1.00 . A A . 48 TRP HB3 1 1
3 3098 1 1 48 TRP HD1 H 130.314 2.751 5.520 1.00 . A A . 48 TRP HD1 1 1
3 3099 1 1 48 TRP HE1 H 131.370 5.001 4.854 1.00 . A A . 48 TRP HE1 1 1
3 3100 1 1 48 TRP HE3 H 130.038 2.303 0.435 1.00 . A A . 48 TRP HE3 1 1
3 3101 1 1 48 TRP HH2 H 131.852 6.149 0.046 1.00 . A A . 48 TRP HH2 1 1
3 3102 1 1 48 TRP HZ2 H 132.004 6.401 2.485 1.00 . A A . 48 TRP HZ2 1 1
3 3103 1 1 48 TRP HZ3 H 130.890 4.144 -0.960 1.00 . A A . 48 TRP HZ3 1 1
3 3104 1 1 48 TRP N N 127.638 1.585 4.802 1.00 . A A . 48 TRP N 1 1
3 3105 1 1 48 TRP NE1 N 131.048 4.339 4.208 1.00 . A A . 48 TRP NE1 1 1
3 3106 1 1 48 TRP O O 127.382 -1.123 4.075 1.00 . A A . 48 TRP O 1 1
3 3107 1 1 49 VAL C C 127.281 -2.443 0.472 1.00 . A A . 49 VAL C 1 1
3 3108 1 1 49 VAL CA C 126.410 -1.772 1.536 1.00 . A A . 49 VAL CA 1 1
3 3109 1 1 49 VAL CB C 124.973 -1.603 0.988 1.00 . A A . 49 VAL CB 1 1
3 3110 1 1 49 VAL CG1 C 124.969 -0.746 -0.272 1.00 . A A . 49 VAL CG1 1 1
3 3111 1 1 49 VAL CG2 C 124.333 -2.959 0.721 1.00 . A A . 49 VAL CG2 1 1
3 3112 1 1 49 VAL H H 127.041 0.235 1.286 1.00 . A A . 49 VAL H 1 1
3 3113 1 1 49 VAL HA H 126.366 -2.409 2.406 1.00 . A A . 49 VAL HA 1 1
3 3114 1 1 49 VAL HB H 124.384 -1.095 1.739 1.00 . A A . 49 VAL HB 1 1
3 3115 1 1 49 VAL HG11 H 125.223 0.272 -0.015 1.00 . A A . 49 VAL HG11 1 1
3 3116 1 1 49 VAL HG12 H 123.988 -0.770 -0.721 1.00 . A A . 49 VAL HG12 1 1
3 3117 1 1 49 VAL HG13 H 125.695 -1.132 -0.972 1.00 . A A . 49 VAL HG13 1 1
3 3118 1 1 49 VAL HG21 H 124.354 -3.551 1.623 1.00 . A A . 49 VAL HG21 1 1
3 3119 1 1 49 VAL HG22 H 124.882 -3.470 -0.057 1.00 . A A . 49 VAL HG22 1 1
3 3120 1 1 49 VAL HG23 H 123.310 -2.819 0.405 1.00 . A A . 49 VAL HG23 1 1
3 3121 1 1 49 VAL N N 126.979 -0.487 1.946 1.00 . A A . 49 VAL N 1 1
3 3122 1 1 49 VAL O O 127.866 -1.769 -0.376 1.00 . A A . 49 VAL O 1 1
3 3123 1 1 50 GLU C C 127.292 -5.032 -1.598 1.00 . A A . 50 GLU C 1 1
3 3124 1 1 50 GLU CA C 128.159 -4.531 -0.441 1.00 . A A . 50 GLU CA 1 1
3 3125 1 1 50 GLU CB C 128.842 -5.716 0.254 1.00 . A A . 50 GLU CB 1 1
3 3126 1 1 50 GLU CD C 130.414 -7.691 0.049 1.00 . A A . 50 GLU CD 1 1
3 3127 1 1 50 GLU CG C 129.712 -6.554 -0.671 1.00 . A A . 50 GLU CG 1 1
3 3128 1 1 50 GLU H H 126.870 -4.259 1.219 1.00 . A A . 50 GLU H 1 1
3 3129 1 1 50 GLU HA H 128.917 -3.871 -0.835 1.00 . A A . 50 GLU HA 1 1
3 3130 1 1 50 GLU HB2 H 129.463 -5.338 1.052 1.00 . A A . 50 GLU HB2 1 1
3 3131 1 1 50 GLU HB3 H 128.081 -6.357 0.676 1.00 . A A . 50 GLU HB3 1 1
3 3132 1 1 50 GLU HG2 H 129.090 -6.971 -1.448 1.00 . A A . 50 GLU HG2 1 1
3 3133 1 1 50 GLU HG3 H 130.460 -5.914 -1.116 1.00 . A A . 50 GLU HG3 1 1
3 3134 1 1 50 GLU N N 127.361 -3.775 0.521 1.00 . A A . 50 GLU N 1 1
3 3135 1 1 50 GLU O O 126.317 -5.756 -1.388 1.00 . A A . 50 GLU O 1 1
3 3136 1 1 50 GLU OE1 O 129.720 -8.516 0.682 1.00 . A A . 50 GLU OE1 1 1
3 3137 1 1 50 GLU OE2 O 131.660 -7.758 -0.022 1.00 . A A . 50 GLU OE2 1 1
3 3138 1 1 51 GLY C C 127.773 -5.878 -4.964 1.00 . A A . 51 GLY C 1 1
3 3139 1 1 51 GLY CA C 126.924 -5.062 -4.003 1.00 . A A . 51 GLY CA 1 1
3 3140 1 1 51 GLY H H 128.454 -4.072 -2.922 1.00 . A A . 51 GLY H 1 1
3 3141 1 1 51 GLY HA2 H 126.080 -5.658 -3.692 1.00 . A A . 51 GLY HA2 1 1
3 3142 1 1 51 GLY HA3 H 126.561 -4.185 -4.515 1.00 . A A . 51 GLY HA3 1 1
3 3143 1 1 51 GLY N N 127.663 -4.644 -2.820 1.00 . A A . 51 GLY N 1 1
3 3144 1 1 51 GLY O O 129.003 -5.798 -4.933 1.00 . A A . 51 GLY O 1 1
3 3145 1 1 52 LEU C C 127.606 -6.979 -8.222 1.00 . A A . 52 LEU C 1 1
3 3146 1 1 52 LEU CA C 127.830 -7.486 -6.799 1.00 . A A . 52 LEU CA 1 1
3 3147 1 1 52 LEU CB C 127.388 -8.948 -6.690 1.00 . A A . 52 LEU CB 1 1
3 3148 1 1 52 LEU CD1 C 128.822 -10.592 -5.451 1.00 . A A . 52 LEU CD1 1 1
3 3149 1 1 52 LEU CD2 C 128.176 -11.045 -7.828 1.00 . A A . 52 LEU CD2 1 1
3 3150 1 1 52 LEU CG C 128.522 -9.970 -6.806 1.00 . A A . 52 LEU CG 1 1
3 3151 1 1 52 LEU H H 126.140 -6.679 -5.807 1.00 . A A . 52 LEU H 1 1
3 3152 1 1 52 LEU HA H 128.884 -7.424 -6.573 1.00 . A A . 52 LEU HA 1 1
3 3153 1 1 52 LEU HB2 H 126.901 -9.084 -5.733 1.00 . A A . 52 LEU HB2 1 1
3 3154 1 1 52 LEU HB3 H 126.669 -9.146 -7.471 1.00 . A A . 52 LEU HB3 1 1
3 3155 1 1 52 LEU HD11 H 129.864 -10.873 -5.407 1.00 . A A . 52 LEU HD11 1 1
3 3156 1 1 52 LEU HD12 H 128.207 -11.469 -5.311 1.00 . A A . 52 LEU HD12 1 1
3 3157 1 1 52 LEU HD13 H 128.609 -9.876 -4.670 1.00 . A A . 52 LEU HD13 1 1
3 3158 1 1 52 LEU HD21 H 128.576 -10.767 -8.792 1.00 . A A . 52 LEU HD21 1 1
3 3159 1 1 52 LEU HD22 H 127.104 -11.147 -7.899 1.00 . A A . 52 LEU HD22 1 1
3 3160 1 1 52 LEU HD23 H 128.606 -11.987 -7.519 1.00 . A A . 52 LEU HD23 1 1
3 3161 1 1 52 LEU HG H 129.416 -9.465 -7.143 1.00 . A A . 52 LEU HG 1 1
3 3162 1 1 52 LEU N N 127.120 -6.660 -5.825 1.00 . A A . 52 LEU N 1 1
3 3163 1 1 52 LEU O O 126.469 -6.773 -8.649 1.00 . A A . 52 LEU O 1 1
3 3164 1 1 53 SER C C 128.985 -7.419 -11.308 1.00 . A A . 53 SER C 1 1
3 3165 1 1 53 SER CA C 128.644 -6.300 -10.325 1.00 . A A . 53 SER CA 1 1
3 3166 1 1 53 SER CB C 129.603 -5.125 -10.511 1.00 . A A . 53 SER CB 1 1
3 3167 1 1 53 SER H H 129.581 -6.962 -8.552 1.00 . A A . 53 SER H 1 1
3 3168 1 1 53 SER HA H 127.637 -5.965 -10.516 1.00 . A A . 53 SER HA 1 1
3 3169 1 1 53 SER HB2 H 130.432 -5.229 -9.826 1.00 . A A . 53 SER HB2 1 1
3 3170 1 1 53 SER HB3 H 129.972 -5.120 -11.525 1.00 . A A . 53 SER HB3 1 1
3 3171 1 1 53 SER HG H 128.367 -3.681 -10.986 1.00 . A A . 53 SER HG 1 1
3 3172 1 1 53 SER N N 128.703 -6.781 -8.950 1.00 . A A . 53 SER N 1 1
3 3173 1 1 53 SER O O 129.722 -8.348 -10.969 1.00 . A A . 53 SER O 1 1
3 3174 1 1 53 SER OG O 128.950 -3.894 -10.253 1.00 . A A . 53 SER OG 1 1
3 3175 1 1 54 GLU C C 130.132 -8.731 -13.659 1.00 . A A . 54 GLU C 1 1
3 3176 1 1 54 GLU CA C 128.662 -8.323 -13.570 1.00 . A A . 54 GLU CA 1 1
3 3177 1 1 54 GLU CB C 128.191 -7.795 -14.930 1.00 . A A . 54 GLU CB 1 1
3 3178 1 1 54 GLU CD C 126.727 -8.189 -16.957 1.00 . A A . 54 GLU CD 1 1
3 3179 1 1 54 GLU CG C 127.329 -8.786 -15.699 1.00 . A A . 54 GLU CG 1 1
3 3180 1 1 54 GLU H H 127.852 -6.557 -12.718 1.00 . A A . 54 GLU H 1 1
3 3181 1 1 54 GLU HA H 128.080 -9.196 -13.316 1.00 . A A . 54 GLU HA 1 1
3 3182 1 1 54 GLU HB2 H 127.617 -6.894 -14.776 1.00 . A A . 54 GLU HB2 1 1
3 3183 1 1 54 GLU HB3 H 129.058 -7.562 -15.531 1.00 . A A . 54 GLU HB3 1 1
3 3184 1 1 54 GLU HG2 H 127.937 -9.633 -15.977 1.00 . A A . 54 GLU HG2 1 1
3 3185 1 1 54 GLU HG3 H 126.526 -9.117 -15.056 1.00 . A A . 54 GLU HG3 1 1
3 3186 1 1 54 GLU N N 128.434 -7.321 -12.522 1.00 . A A . 54 GLU N 1 1
3 3187 1 1 54 GLU O O 131.027 -7.930 -13.376 1.00 . A A . 54 GLU O 1 1
3 3188 1 1 54 GLU OE1 O 125.822 -7.336 -16.837 1.00 . A A . 54 GLU OE1 1 1
3 3189 1 1 54 GLU OE2 O 127.158 -8.578 -18.063 1.00 . A A . 54 GLU OE2 1 1
3 3190 1 1 55 ASP C C 132.242 -11.036 -12.835 1.00 . A A . 55 ASP C 1 1
3 3191 1 1 55 ASP CA C 131.709 -10.552 -14.184 1.00 . A A . 55 ASP CA 1 1
3 3192 1 1 55 ASP CB C 132.680 -9.539 -14.803 1.00 . A A . 55 ASP CB 1 1
3 3193 1 1 55 ASP CG C 133.824 -10.204 -15.548 1.00 . A A . 55 ASP CG 1 1
3 3194 1 1 55 ASP H H 129.594 -10.563 -14.253 1.00 . A A . 55 ASP H 1 1
3 3195 1 1 55 ASP HA H 131.635 -11.406 -14.842 1.00 . A A . 55 ASP HA 1 1
3 3196 1 1 55 ASP HB2 H 132.141 -8.911 -15.496 1.00 . A A . 55 ASP HB2 1 1
3 3197 1 1 55 ASP HB3 H 133.096 -8.926 -14.019 1.00 . A A . 55 ASP HB3 1 1
3 3198 1 1 55 ASP N N 130.361 -9.989 -14.050 1.00 . A A . 55 ASP N 1 1
3 3199 1 1 55 ASP O O 132.671 -12.183 -12.710 1.00 . A A . 55 ASP O 1 1
3 3200 1 1 55 ASP OD1 O 133.577 -11.211 -16.247 1.00 . A A . 55 ASP OD1 1 1
3 3201 1 1 55 ASP OD2 O 134.967 -9.717 -15.435 1.00 . A A . 55 ASP OD2 1 1
3 3202 1 1 56 GLY C C 133.403 -9.376 -9.811 1.00 . A A . 56 GLY C 1 1
3 3203 1 1 56 GLY CA C 132.693 -10.521 -10.508 1.00 . A A . 56 GLY CA 1 1
3 3204 1 1 56 GLY H H 131.858 -9.258 -11.988 1.00 . A A . 56 GLY H 1 1
3 3205 1 1 56 GLY HA2 H 131.852 -10.828 -9.905 1.00 . A A . 56 GLY HA2 1 1
3 3206 1 1 56 GLY HA3 H 133.376 -11.352 -10.601 1.00 . A A . 56 GLY HA3 1 1
3 3207 1 1 56 GLY N N 132.212 -10.158 -11.830 1.00 . A A . 56 GLY N 1 1
3 3208 1 1 56 GLY O O 134.543 -9.524 -9.369 1.00 . A A . 56 GLY O 1 1
3 3209 1 1 57 PHE C C 132.404 -6.603 -7.906 1.00 . A A . 57 PHE C 1 1
3 3210 1 1 57 PHE CA C 133.293 -7.055 -9.059 1.00 . A A . 57 PHE CA 1 1
3 3211 1 1 57 PHE CB C 133.457 -5.911 -10.066 1.00 . A A . 57 PHE CB 1 1
3 3212 1 1 57 PHE CD1 C 135.473 -6.731 -11.329 1.00 . A A . 57 PHE CD1 1 1
3 3213 1 1 57 PHE CD2 C 133.478 -6.266 -12.552 1.00 . A A . 57 PHE CD2 1 1
3 3214 1 1 57 PHE CE1 C 136.109 -7.096 -12.501 1.00 . A A . 57 PHE CE1 1 1
3 3215 1 1 57 PHE CE2 C 134.109 -6.630 -13.725 1.00 . A A . 57 PHE CE2 1 1
3 3216 1 1 57 PHE CG C 134.151 -6.312 -11.341 1.00 . A A . 57 PHE CG 1 1
3 3217 1 1 57 PHE CZ C 135.426 -7.045 -13.700 1.00 . A A . 57 PHE CZ 1 1
3 3218 1 1 57 PHE H H 131.819 -8.181 -10.079 1.00 . A A . 57 PHE H 1 1
3 3219 1 1 57 PHE HA H 134.264 -7.324 -8.669 1.00 . A A . 57 PHE HA 1 1
3 3220 1 1 57 PHE HB2 H 132.482 -5.531 -10.327 1.00 . A A . 57 PHE HB2 1 1
3 3221 1 1 57 PHE HB3 H 134.032 -5.120 -9.609 1.00 . A A . 57 PHE HB3 1 1
3 3222 1 1 57 PHE HD1 H 136.008 -6.772 -10.392 1.00 . A A . 57 PHE HD1 1 1
3 3223 1 1 57 PHE HD2 H 132.449 -5.941 -12.574 1.00 . A A . 57 PHE HD2 1 1
3 3224 1 1 57 PHE HE1 H 137.138 -7.421 -12.479 1.00 . A A . 57 PHE HE1 1 1
3 3225 1 1 57 PHE HE2 H 133.572 -6.590 -14.663 1.00 . A A . 57 PHE HE2 1 1
3 3226 1 1 57 PHE HZ H 135.921 -7.330 -14.617 1.00 . A A . 57 PHE HZ 1 1
3 3227 1 1 57 PHE N N 132.726 -8.233 -9.710 1.00 . A A . 57 PHE N 1 1
3 3228 1 1 57 PHE O O 131.188 -6.489 -8.062 1.00 . A A . 57 PHE O 1 1
3 3229 1 1 58 THR C C 132.256 -4.389 -5.460 1.00 . A A . 58 THR C 1 1
3 3230 1 1 58 THR CA C 132.255 -5.912 -5.576 1.00 . A A . 58 THR CA 1 1
3 3231 1 1 58 THR CB C 132.828 -6.535 -4.299 1.00 . A A . 58 THR CB 1 1
3 3232 1 1 58 THR CG2 C 131.801 -6.680 -3.198 1.00 . A A . 58 THR CG2 1 1
3 3233 1 1 58 THR H H 133.982 -6.457 -6.679 1.00 . A A . 58 THR H 1 1
3 3234 1 1 58 THR HA H 131.236 -6.248 -5.700 1.00 . A A . 58 THR HA 1 1
3 3235 1 1 58 THR HB H 133.623 -5.903 -3.930 1.00 . A A . 58 THR HB 1 1
3 3236 1 1 58 THR HG1 H 133.881 -8.112 -3.800 1.00 . A A . 58 THR HG1 1 1
3 3237 1 1 58 THR HG21 H 130.857 -6.983 -3.625 1.00 . A A . 58 THR HG21 1 1
3 3238 1 1 58 THR HG22 H 131.681 -5.734 -2.692 1.00 . A A . 58 THR HG22 1 1
3 3239 1 1 58 THR HG23 H 132.133 -7.426 -2.492 1.00 . A A . 58 THR HG23 1 1
3 3240 1 1 58 THR N N 133.010 -6.349 -6.748 1.00 . A A . 58 THR N 1 1
3 3241 1 1 58 THR O O 133.313 -3.765 -5.354 1.00 . A A . 58 THR O 1 1
3 3242 1 1 58 THR OG1 O 133.367 -7.822 -4.558 1.00 . A A . 58 THR OG1 1 1
3 3243 1 1 59 TYR C C 130.226 -1.980 -4.048 1.00 . A A . 59 TYR C 1 1
3 3244 1 1 59 TYR CA C 130.903 -2.355 -5.368 1.00 . A A . 59 TYR CA 1 1
3 3245 1 1 59 TYR CB C 130.114 -1.807 -6.565 1.00 . A A . 59 TYR CB 1 1
3 3246 1 1 59 TYR CD1 C 128.138 -3.303 -7.062 1.00 . A A . 59 TYR CD1 1 1
3 3247 1 1 59 TYR CD2 C 127.729 -1.213 -5.987 1.00 . A A . 59 TYR CD2 1 1
3 3248 1 1 59 TYR CE1 C 126.784 -3.582 -7.042 1.00 . A A . 59 TYR CE1 1 1
3 3249 1 1 59 TYR CE2 C 126.376 -1.486 -5.963 1.00 . A A . 59 TYR CE2 1 1
3 3250 1 1 59 TYR CG C 128.632 -2.115 -6.535 1.00 . A A . 59 TYR CG 1 1
3 3251 1 1 59 TYR CZ C 125.908 -2.671 -6.492 1.00 . A A . 59 TYR CZ 1 1
3 3252 1 1 59 TYR H H 130.259 -4.362 -5.560 1.00 . A A . 59 TYR H 1 1
3 3253 1 1 59 TYR HA H 131.892 -1.920 -5.378 1.00 . A A . 59 TYR HA 1 1
3 3254 1 1 59 TYR HB2 H 130.226 -0.735 -6.596 1.00 . A A . 59 TYR HB2 1 1
3 3255 1 1 59 TYR HB3 H 130.521 -2.229 -7.472 1.00 . A A . 59 TYR HB3 1 1
3 3256 1 1 59 TYR HD1 H 128.827 -4.015 -7.491 1.00 . A A . 59 TYR HD1 1 1
3 3257 1 1 59 TYR HD2 H 128.098 -0.286 -5.574 1.00 . A A . 59 TYR HD2 1 1
3 3258 1 1 59 TYR HE1 H 126.419 -4.509 -7.456 1.00 . A A . 59 TYR HE1 1 1
3 3259 1 1 59 TYR HE2 H 125.690 -0.771 -5.532 1.00 . A A . 59 TYR HE2 1 1
3 3260 1 1 59 TYR HH H 124.266 -3.041 -5.561 1.00 . A A . 59 TYR HH 1 1
3 3261 1 1 59 TYR N N 131.060 -3.803 -5.477 1.00 . A A . 59 TYR N 1 1
3 3262 1 1 59 TYR O O 129.376 -2.716 -3.548 1.00 . A A . 59 TYR O 1 1
3 3263 1 1 59 TYR OH O 124.560 -2.945 -6.469 1.00 . A A . 59 TYR OH 1 1
3 3264 1 1 60 TYR C C 129.372 0.991 -2.390 1.00 . A A . 60 TYR C 1 1
3 3265 1 1 60 TYR CA C 130.047 -0.372 -2.218 1.00 . A A . 60 TYR CA 1 1
3 3266 1 1 60 TYR CB C 131.140 -0.287 -1.145 1.00 . A A . 60 TYR CB 1 1
3 3267 1 1 60 TYR CD1 C 131.406 -2.721 -0.506 1.00 . A A . 60 TYR CD1 1 1
3 3268 1 1 60 TYR CD2 C 133.304 -1.574 -1.383 1.00 . A A . 60 TYR CD2 1 1
3 3269 1 1 60 TYR CE1 C 132.157 -3.875 -0.379 1.00 . A A . 60 TYR CE1 1 1
3 3270 1 1 60 TYR CE2 C 134.061 -2.724 -1.259 1.00 . A A . 60 TYR CE2 1 1
3 3271 1 1 60 TYR CG C 131.966 -1.551 -1.008 1.00 . A A . 60 TYR CG 1 1
3 3272 1 1 60 TYR CZ C 133.483 -3.872 -0.758 1.00 . A A . 60 TYR CZ 1 1
3 3273 1 1 60 TYR H H 131.300 -0.293 -3.929 1.00 . A A . 60 TYR H 1 1
3 3274 1 1 60 TYR HA H 129.304 -1.090 -1.906 1.00 . A A . 60 TYR HA 1 1
3 3275 1 1 60 TYR HB2 H 131.811 0.522 -1.390 1.00 . A A . 60 TYR HB2 1 1
3 3276 1 1 60 TYR HB3 H 130.678 -0.086 -0.190 1.00 . A A . 60 TYR HB3 1 1
3 3277 1 1 60 TYR HD1 H 130.367 -2.721 -0.211 1.00 . A A . 60 TYR HD1 1 1
3 3278 1 1 60 TYR HD2 H 133.755 -0.674 -1.776 1.00 . A A . 60 TYR HD2 1 1
3 3279 1 1 60 TYR HE1 H 131.705 -4.772 0.014 1.00 . A A . 60 TYR HE1 1 1
3 3280 1 1 60 TYR HE2 H 135.100 -2.720 -1.553 1.00 . A A . 60 TYR HE2 1 1
3 3281 1 1 60 TYR HH H 134.508 -5.317 -1.505 1.00 . A A . 60 TYR HH 1 1
3 3282 1 1 60 TYR N N 130.614 -0.835 -3.486 1.00 . A A . 60 TYR N 1 1
3 3283 1 1 60 TYR O O 129.857 1.843 -3.134 1.00 . A A . 60 TYR O 1 1
3 3284 1 1 60 TYR OH O 134.235 -5.018 -0.635 1.00 . A A . 60 TYR OH 1 1
3 3285 1 1 61 TYR C C 127.316 3.075 -0.411 1.00 . A A . 61 TYR C 1 1
3 3286 1 1 61 TYR CA C 127.493 2.440 -1.792 1.00 . A A . 61 TYR CA 1 1
3 3287 1 1 61 TYR CB C 126.125 2.184 -2.437 1.00 . A A . 61 TYR CB 1 1
3 3288 1 1 61 TYR CD1 C 125.444 4.377 -3.496 1.00 . A A . 61 TYR CD1 1 1
3 3289 1 1 61 TYR CD2 C 124.189 3.591 -1.627 1.00 . A A . 61 TYR CD2 1 1
3 3290 1 1 61 TYR CE1 C 124.632 5.493 -3.576 1.00 . A A . 61 TYR CE1 1 1
3 3291 1 1 61 TYR CE2 C 123.374 4.705 -1.700 1.00 . A A . 61 TYR CE2 1 1
3 3292 1 1 61 TYR CG C 125.237 3.409 -2.521 1.00 . A A . 61 TYR CG 1 1
3 3293 1 1 61 TYR CZ C 123.599 5.652 -2.678 1.00 . A A . 61 TYR CZ 1 1
3 3294 1 1 61 TYR H H 127.901 0.465 -1.133 1.00 . A A . 61 TYR H 1 1
3 3295 1 1 61 TYR HA H 128.053 3.118 -2.416 1.00 . A A . 61 TYR HA 1 1
3 3296 1 1 61 TYR HB2 H 126.274 1.816 -3.441 1.00 . A A . 61 TYR HB2 1 1
3 3297 1 1 61 TYR HB3 H 125.602 1.434 -1.861 1.00 . A A . 61 TYR HB3 1 1
3 3298 1 1 61 TYR HD1 H 126.255 4.251 -4.199 1.00 . A A . 61 TYR HD1 1 1
3 3299 1 1 61 TYR HD2 H 124.015 2.848 -0.862 1.00 . A A . 61 TYR HD2 1 1
3 3300 1 1 61 TYR HE1 H 124.809 6.235 -4.339 1.00 . A A . 61 TYR HE1 1 1
3 3301 1 1 61 TYR HE2 H 122.565 4.829 -0.995 1.00 . A A . 61 TYR HE2 1 1
3 3302 1 1 61 TYR HH H 122.653 7.127 -1.882 1.00 . A A . 61 TYR HH 1 1
3 3303 1 1 61 TYR N N 128.243 1.184 -1.706 1.00 . A A . 61 TYR N 1 1
3 3304 1 1 61 TYR O O 127.246 2.375 0.601 1.00 . A A . 61 TYR O 1 1
3 3305 1 1 61 TYR OH O 122.787 6.761 -2.759 1.00 . A A . 61 TYR OH 1 1
3 3306 1 1 62 ASN C C 125.706 5.832 0.931 1.00 . A A . 62 ASN C 1 1
3 3307 1 1 62 ASN CA C 127.071 5.145 0.874 1.00 . A A . 62 ASN CA 1 1
3 3308 1 1 62 ASN CB C 128.180 6.193 1.027 1.00 . A A . 62 ASN CB 1 1
3 3309 1 1 62 ASN CG C 128.361 6.647 2.464 1.00 . A A . 62 ASN CG 1 1
3 3310 1 1 62 ASN H H 127.300 4.911 -1.221 1.00 . A A . 62 ASN H 1 1
3 3311 1 1 62 ASN HA H 127.142 4.437 1.686 1.00 . A A . 62 ASN HA 1 1
3 3312 1 1 62 ASN HB2 H 129.111 5.774 0.681 1.00 . A A . 62 ASN HB2 1 1
3 3313 1 1 62 ASN HB3 H 127.935 7.056 0.425 1.00 . A A . 62 ASN HB3 1 1
3 3314 1 1 62 ASN HD21 H 129.140 8.376 1.854 1.00 . A A . 62 ASN HD21 1 1
3 3315 1 1 62 ASN HD22 H 129.021 8.167 3.565 1.00 . A A . 62 ASN HD22 1 1
3 3316 1 1 62 ASN N N 127.240 4.409 -0.380 1.00 . A A . 62 ASN N 1 1
3 3317 1 1 62 ASN ND2 N 128.895 7.851 2.645 1.00 . A A . 62 ASN ND2 1 1
3 3318 1 1 62 ASN O O 125.304 6.510 -0.014 1.00 . A A . 62 ASN O 1 1
3 3319 1 1 62 ASN OD1 O 128.026 5.925 3.403 1.00 . A A . 62 ASN OD1 1 1
3 3320 1 1 63 THR C C 123.784 7.700 2.737 1.00 . A A . 63 THR C 1 1
3 3321 1 1 63 THR CA C 123.678 6.258 2.234 1.00 . A A . 63 THR CA 1 1
3 3322 1 1 63 THR CB C 122.842 5.436 3.216 1.00 . A A . 63 THR CB 1 1
3 3323 1 1 63 THR CG2 C 122.573 4.022 2.745 1.00 . A A . 63 THR CG2 1 1
3 3324 1 1 63 THR H H 125.376 5.103 2.771 1.00 . A A . 63 THR H 1 1
3 3325 1 1 63 THR HA H 123.182 6.262 1.275 1.00 . A A . 63 THR HA 1 1
3 3326 1 1 63 THR HB H 121.888 5.924 3.352 1.00 . A A . 63 THR HB 1 1
3 3327 1 1 63 THR HG1 H 123.309 6.162 4.977 1.00 . A A . 63 THR HG1 1 1
3 3328 1 1 63 THR HG21 H 121.866 3.549 3.410 1.00 . A A . 63 THR HG21 1 1
3 3329 1 1 63 THR HG22 H 123.495 3.461 2.740 1.00 . A A . 63 THR HG22 1 1
3 3330 1 1 63 THR HG23 H 122.162 4.049 1.746 1.00 . A A . 63 THR HG23 1 1
3 3331 1 1 63 THR N N 125.000 5.653 2.051 1.00 . A A . 63 THR N 1 1
3 3332 1 1 63 THR O O 122.902 8.520 2.472 1.00 . A A . 63 THR O 1 1
3 3333 1 1 63 THR OG1 O 123.483 5.358 4.478 1.00 . A A . 63 THR OG1 1 1
3 3334 1 1 64 GLU C C 125.151 10.379 2.901 1.00 . A A . 64 GLU C 1 1
3 3335 1 1 64 GLU CA C 125.072 9.340 4.016 1.00 . A A . 64 GLU CA 1 1
3 3336 1 1 64 GLU CB C 126.354 9.386 4.854 1.00 . A A . 64 GLU CB 1 1
3 3337 1 1 64 GLU CD C 127.640 8.385 6.798 1.00 . A A . 64 GLU CD 1 1
3 3338 1 1 64 GLU CG C 126.559 8.175 5.750 1.00 . A A . 64 GLU CG 1 1
3 3339 1 1 64 GLU H H 125.525 7.308 3.655 1.00 . A A . 64 GLU H 1 1
3 3340 1 1 64 GLU HA H 124.229 9.575 4.651 1.00 . A A . 64 GLU HA 1 1
3 3341 1 1 64 GLU HB2 H 127.201 9.459 4.190 1.00 . A A . 64 GLU HB2 1 1
3 3342 1 1 64 GLU HB3 H 126.323 10.262 5.478 1.00 . A A . 64 GLU HB3 1 1
3 3343 1 1 64 GLU HG2 H 125.632 7.954 6.254 1.00 . A A . 64 GLU HG2 1 1
3 3344 1 1 64 GLU HG3 H 126.840 7.334 5.132 1.00 . A A . 64 GLU HG3 1 1
3 3345 1 1 64 GLU N N 124.860 8.002 3.471 1.00 . A A . 64 GLU N 1 1
3 3346 1 1 64 GLU O O 124.322 11.286 2.827 1.00 . A A . 64 GLU O 1 1
3 3347 1 1 64 GLU OE1 O 127.790 9.524 7.288 1.00 . A A . 64 GLU OE1 1 1
3 3348 1 1 64 GLU OE2 O 128.338 7.403 7.130 1.00 . A A . 64 GLU OE2 1 1
3 3349 1 1 65 THR C C 125.520 10.755 -0.293 1.00 . A A . 65 THR C 1 1
3 3350 1 1 65 THR CA C 126.345 11.175 0.923 1.00 . A A . 65 THR CA 1 1
3 3351 1 1 65 THR CB C 127.828 11.269 0.540 1.00 . A A . 65 THR CB 1 1
3 3352 1 1 65 THR CG2 C 128.683 11.937 1.599 1.00 . A A . 65 THR CG2 1 1
3 3353 1 1 65 THR H H 126.787 9.498 2.149 1.00 . A A . 65 THR H 1 1
3 3354 1 1 65 THR HA H 126.007 12.146 1.250 1.00 . A A . 65 THR HA 1 1
3 3355 1 1 65 THR HB H 127.916 11.850 -0.368 1.00 . A A . 65 THR HB 1 1
3 3356 1 1 65 THR HG1 H 128.631 9.913 -0.625 1.00 . A A . 65 THR HG1 1 1
3 3357 1 1 65 THR HG21 H 128.569 11.414 2.536 1.00 . A A . 65 THR HG21 1 1
3 3358 1 1 65 THR HG22 H 128.371 12.964 1.719 1.00 . A A . 65 THR HG22 1 1
3 3359 1 1 65 THR HG23 H 129.720 11.909 1.295 1.00 . A A . 65 THR HG23 1 1
3 3360 1 1 65 THR N N 126.157 10.243 2.036 1.00 . A A . 65 THR N 1 1
3 3361 1 1 65 THR O O 124.878 11.590 -0.935 1.00 . A A . 65 THR O 1 1
3 3362 1 1 65 THR OG1 O 128.371 9.982 0.298 1.00 . A A . 65 THR OG1 1 1
3 3363 1 1 66 GLY C C 125.662 8.828 -2.988 1.00 . A A . 66 GLY C 1 1
3 3364 1 1 66 GLY CA C 124.803 8.947 -1.744 1.00 . A A . 66 GLY CA 1 1
3 3365 1 1 66 GLY H H 126.077 8.845 -0.058 1.00 . A A . 66 GLY H 1 1
3 3366 1 1 66 GLY HA2 H 124.412 7.972 -1.496 1.00 . A A . 66 GLY HA2 1 1
3 3367 1 1 66 GLY HA3 H 123.977 9.610 -1.953 1.00 . A A . 66 GLY HA3 1 1
3 3368 1 1 66 GLY N N 125.545 9.459 -0.605 1.00 . A A . 66 GLY N 1 1
3 3369 1 1 66 GLY O O 125.288 9.318 -4.055 1.00 . A A . 66 GLY O 1 1
3 3370 1 1 67 GLU C C 128.243 6.555 -4.039 1.00 . A A . 67 GLU C 1 1
3 3371 1 1 67 GLU CA C 127.731 7.992 -3.976 1.00 . A A . 67 GLU CA 1 1
3 3372 1 1 67 GLU CB C 128.910 8.966 -3.867 1.00 . A A . 67 GLU CB 1 1
3 3373 1 1 67 GLU CD C 131.193 9.461 -4.854 1.00 . A A . 67 GLU CD 1 1
3 3374 1 1 67 GLU CG C 129.759 9.045 -5.130 1.00 . A A . 67 GLU CG 1 1
3 3375 1 1 67 GLU H H 127.058 7.806 -1.976 1.00 . A A . 67 GLU H 1 1
3 3376 1 1 67 GLU HA H 127.185 8.205 -4.883 1.00 . A A . 67 GLU HA 1 1
3 3377 1 1 67 GLU HB2 H 128.527 9.953 -3.658 1.00 . A A . 67 GLU HB2 1 1
3 3378 1 1 67 GLU HB3 H 129.546 8.655 -3.050 1.00 . A A . 67 GLU HB3 1 1
3 3379 1 1 67 GLU HG2 H 129.769 8.075 -5.604 1.00 . A A . 67 GLU HG2 1 1
3 3380 1 1 67 GLU HG3 H 129.315 9.765 -5.802 1.00 . A A . 67 GLU HG3 1 1
3 3381 1 1 67 GLU N N 126.816 8.175 -2.852 1.00 . A A . 67 GLU N 1 1
3 3382 1 1 67 GLU O O 128.542 5.945 -3.010 1.00 . A A . 67 GLU O 1 1
3 3383 1 1 67 GLU OE1 O 131.815 8.885 -3.934 1.00 . A A . 67 GLU OE1 1 1
3 3384 1 1 67 GLU OE2 O 131.695 10.361 -5.559 1.00 . A A . 67 GLU OE2 1 1
3 3385 1 1 68 SER C C 130.363 4.631 -5.413 1.00 . A A . 68 SER C 1 1
3 3386 1 1 68 SER CA C 128.836 4.665 -5.463 1.00 . A A . 68 SER CA 1 1
3 3387 1 1 68 SER CB C 128.335 4.113 -6.803 1.00 . A A . 68 SER CB 1 1
3 3388 1 1 68 SER H H 128.102 6.566 -6.035 1.00 . A A . 68 SER H 1 1
3 3389 1 1 68 SER HA H 128.448 4.051 -4.663 1.00 . A A . 68 SER HA 1 1
3 3390 1 1 68 SER HB2 H 129.102 3.493 -7.243 1.00 . A A . 68 SER HB2 1 1
3 3391 1 1 68 SER HB3 H 127.447 3.520 -6.635 1.00 . A A . 68 SER HB3 1 1
3 3392 1 1 68 SER HG H 128.832 5.535 -8.059 1.00 . A A . 68 SER HG 1 1
3 3393 1 1 68 SER N N 128.350 6.026 -5.255 1.00 . A A . 68 SER N 1 1
3 3394 1 1 68 SER O O 131.030 5.540 -5.911 1.00 . A A . 68 SER O 1 1
3 3395 1 1 68 SER OG O 128.021 5.160 -7.708 1.00 . A A . 68 SER OG 1 1
3 3396 1 1 69 ARG C C 132.781 2.006 -5.071 1.00 . A A . 69 ARG C 1 1
3 3397 1 1 69 ARG CA C 132.352 3.417 -4.668 1.00 . A A . 69 ARG CA 1 1
3 3398 1 1 69 ARG CB C 132.780 3.702 -3.225 1.00 . A A . 69 ARG CB 1 1
3 3399 1 1 69 ARG CD C 134.021 5.881 -3.458 1.00 . A A . 69 ARG CD 1 1
3 3400 1 1 69 ARG CG C 134.125 4.401 -3.113 1.00 . A A . 69 ARG CG 1 1
3 3401 1 1 69 ARG CZ C 136.338 6.722 -3.271 1.00 . A A . 69 ARG CZ 1 1
3 3402 1 1 69 ARG H H 130.317 2.895 -4.420 1.00 . A A . 69 ARG H 1 1
3 3403 1 1 69 ARG HA H 132.829 4.129 -5.324 1.00 . A A . 69 ARG HA 1 1
3 3404 1 1 69 ARG HB2 H 132.035 4.327 -2.755 1.00 . A A . 69 ARG HB2 1 1
3 3405 1 1 69 ARG HB3 H 132.841 2.767 -2.688 1.00 . A A . 69 ARG HB3 1 1
3 3406 1 1 69 ARG HD2 H 133.234 6.014 -4.187 1.00 . A A . 69 ARG HD2 1 1
3 3407 1 1 69 ARG HD3 H 133.776 6.431 -2.562 1.00 . A A . 69 ARG HD3 1 1
3 3408 1 1 69 ARG HE H 135.318 6.523 -4.982 1.00 . A A . 69 ARG HE 1 1
3 3409 1 1 69 ARG HG2 H 134.487 4.304 -2.100 1.00 . A A . 69 ARG HG2 1 1
3 3410 1 1 69 ARG HG3 H 134.822 3.930 -3.791 1.00 . A A . 69 ARG HG3 1 1
3 3411 1 1 69 ARG HH11 H 135.494 6.225 -1.496 1.00 . A A . 69 ARG HH11 1 1
3 3412 1 1 69 ARG HH12 H 137.116 6.819 -1.402 1.00 . A A . 69 ARG HH12 1 1
3 3413 1 1 69 ARG HH21 H 137.463 7.299 -4.851 1.00 . A A . 69 ARG HH21 1 1
3 3414 1 1 69 ARG HH22 H 138.234 7.429 -3.306 1.00 . A A . 69 ARG HH22 1 1
3 3415 1 1 69 ARG N N 130.906 3.581 -4.801 1.00 . A A . 69 ARG N 1 1
3 3416 1 1 69 ARG NE N 135.271 6.403 -4.009 1.00 . A A . 69 ARG NE 1 1
3 3417 1 1 69 ARG NH1 N 136.313 6.576 -1.948 1.00 . A A . 69 ARG NH1 1 1
3 3418 1 1 69 ARG NH2 N 137.435 7.188 -3.858 1.00 . A A . 69 ARG NH2 1 1
3 3419 1 1 69 ARG O O 131.972 1.075 -5.053 1.00 . A A . 69 ARG O 1 1
3 3420 1 1 70 TRP C C 135.834 0.184 -5.013 1.00 . A A . 70 TRP C 1 1
3 3421 1 1 70 TRP CA C 134.589 0.548 -5.834 1.00 . A A . 70 TRP CA 1 1
3 3422 1 1 70 TRP CB C 134.919 0.552 -7.331 1.00 . A A . 70 TRP CB 1 1
3 3423 1 1 70 TRP CD1 C 133.200 2.024 -8.537 1.00 . A A . 70 TRP CD1 1 1
3 3424 1 1 70 TRP CD2 C 132.897 -0.174 -8.840 1.00 . A A . 70 TRP CD2 1 1
3 3425 1 1 70 TRP CE2 C 131.895 0.520 -9.545 1.00 . A A . 70 TRP CE2 1 1
3 3426 1 1 70 TRP CE3 C 132.907 -1.571 -8.886 1.00 . A A . 70 TRP CE3 1 1
3 3427 1 1 70 TRP CG C 133.723 0.808 -8.200 1.00 . A A . 70 TRP CG 1 1
3 3428 1 1 70 TRP CH2 C 130.951 -1.503 -10.314 1.00 . A A . 70 TRP CH2 1 1
3 3429 1 1 70 TRP CZ2 C 130.915 -0.136 -10.286 1.00 . A A . 70 TRP CZ2 1 1
3 3430 1 1 70 TRP CZ3 C 131.934 -2.220 -9.623 1.00 . A A . 70 TRP CZ3 1 1
3 3431 1 1 70 TRP H H 134.653 2.628 -5.425 1.00 . A A . 70 TRP H 1 1
3 3432 1 1 70 TRP HA H 133.824 -0.193 -5.647 1.00 . A A . 70 TRP HA 1 1
3 3433 1 1 70 TRP HB2 H 135.649 1.324 -7.531 1.00 . A A . 70 TRP HB2 1 1
3 3434 1 1 70 TRP HB3 H 135.334 -0.407 -7.606 1.00 . A A . 70 TRP HB3 1 1
3 3435 1 1 70 TRP HD1 H 133.602 2.971 -8.206 1.00 . A A . 70 TRP HD1 1 1
3 3436 1 1 70 TRP HE1 H 131.554 2.584 -9.714 1.00 . A A . 70 TRP HE1 1 1
3 3437 1 1 70 TRP HE3 H 133.659 -2.141 -8.361 1.00 . A A . 70 TRP HE3 1 1
3 3438 1 1 70 TRP HH2 H 130.209 -2.052 -10.876 1.00 . A A . 70 TRP HH2 1 1
3 3439 1 1 70 TRP HZ2 H 130.149 0.402 -10.825 1.00 . A A . 70 TRP HZ2 1 1
3 3440 1 1 70 TRP HZ3 H 131.927 -3.300 -9.670 1.00 . A A . 70 TRP HZ3 1 1
3 3441 1 1 70 TRP N N 134.056 1.850 -5.430 1.00 . A A . 70 TRP N 1 1
3 3442 1 1 70 TRP NE1 N 132.101 1.860 -9.343 1.00 . A A . 70 TRP NE1 1 1
3 3443 1 1 70 TRP O O 136.698 -0.564 -5.475 1.00 . A A . 70 TRP O 1 1
3 3444 1 1 71 GLU C C 136.528 0.341 -1.446 1.00 . A A . 71 GLU C 1 1
3 3445 1 1 71 GLU CA C 137.028 0.447 -2.886 1.00 . A A . 71 GLU CA 1 1
3 3446 1 1 71 GLU CB C 138.079 1.559 -2.995 1.00 . A A . 71 GLU CB 1 1
3 3447 1 1 71 GLU CD C 139.243 2.710 -4.928 1.00 . A A . 71 GLU CD 1 1
3 3448 1 1 71 GLU CG C 139.013 1.404 -4.188 1.00 . A A . 71 GLU CG 1 1
3 3449 1 1 71 GLU H H 135.183 1.291 -3.473 1.00 . A A . 71 GLU H 1 1
3 3450 1 1 71 GLU HA H 137.473 -0.494 -3.173 1.00 . A A . 71 GLU HA 1 1
3 3451 1 1 71 GLU HB2 H 137.572 2.509 -3.082 1.00 . A A . 71 GLU HB2 1 1
3 3452 1 1 71 GLU HB3 H 138.677 1.563 -2.096 1.00 . A A . 71 GLU HB3 1 1
3 3453 1 1 71 GLU HG2 H 139.965 1.036 -3.838 1.00 . A A . 71 GLU HG2 1 1
3 3454 1 1 71 GLU HG3 H 138.583 0.688 -4.874 1.00 . A A . 71 GLU HG3 1 1
3 3455 1 1 71 GLU N N 135.908 0.712 -3.786 1.00 . A A . 71 GLU N 1 1
3 3456 1 1 71 GLU O O 135.777 1.203 -0.983 1.00 . A A . 71 GLU O 1 1
3 3457 1 1 71 GLU OE1 O 138.250 3.333 -5.362 1.00 . A A . 71 GLU OE1 1 1
3 3458 1 1 71 GLU OE2 O 140.418 3.108 -5.075 1.00 . A A . 71 GLU OE2 1 1
3 3459 1 1 72 LYS C C 136.878 0.260 1.524 1.00 . A A . 72 LYS C 1 1
3 3460 1 1 72 LYS CA C 136.528 -0.943 0.644 1.00 . A A . 72 LYS CA 1 1
3 3461 1 1 72 LYS CB C 137.201 -2.204 1.201 1.00 . A A . 72 LYS CB 1 1
3 3462 1 1 72 LYS CD C 136.953 -4.594 1.941 1.00 . A A . 72 LYS CD 1 1
3 3463 1 1 72 LYS CE C 136.162 -5.887 1.778 1.00 . A A . 72 LYS CE 1 1
3 3464 1 1 72 LYS CG C 136.313 -3.439 1.183 1.00 . A A . 72 LYS CG 1 1
3 3465 1 1 72 LYS H H 137.532 -1.371 -1.175 1.00 . A A . 72 LYS H 1 1
3 3466 1 1 72 LYS HA H 135.457 -1.084 0.655 1.00 . A A . 72 LYS HA 1 1
3 3467 1 1 72 LYS HB2 H 138.079 -2.415 0.611 1.00 . A A . 72 LYS HB2 1 1
3 3468 1 1 72 LYS HB3 H 137.501 -2.018 2.222 1.00 . A A . 72 LYS HB3 1 1
3 3469 1 1 72 LYS HD2 H 137.953 -4.747 1.565 1.00 . A A . 72 LYS HD2 1 1
3 3470 1 1 72 LYS HD3 H 136.997 -4.340 2.991 1.00 . A A . 72 LYS HD3 1 1
3 3471 1 1 72 LYS HE2 H 136.134 -6.398 2.729 1.00 . A A . 72 LYS HE2 1 1
3 3472 1 1 72 LYS HE3 H 135.154 -5.643 1.474 1.00 . A A . 72 LYS HE3 1 1
3 3473 1 1 72 LYS HG2 H 135.367 -3.198 1.645 1.00 . A A . 72 LYS HG2 1 1
3 3474 1 1 72 LYS HG3 H 136.151 -3.738 0.159 1.00 . A A . 72 LYS HG3 1 1
3 3475 1 1 72 LYS HZ1 H 136.365 -6.600 -0.178 1.00 . A A . 72 LYS HZ1 1 1
3 3476 1 1 72 LYS HZ2 H 136.582 -7.786 1.007 1.00 . A A . 72 LYS HZ2 1 1
3 3477 1 1 72 LYS HZ3 H 137.799 -6.648 0.719 1.00 . A A . 72 LYS HZ3 1 1
3 3478 1 1 72 LYS N N 136.939 -0.720 -0.746 1.00 . A A . 72 LYS N 1 1
3 3479 1 1 72 LYS NZ N 136.770 -6.793 0.761 1.00 . A A . 72 LYS NZ 1 1
3 3480 1 1 72 LYS O O 138.053 0.508 1.803 1.00 . A A . 72 LYS O 1 1
3 3481 1 1 73 PRO C C 136.652 1.852 4.193 1.00 . A A . 73 PRO C 1 1
3 3482 1 1 73 PRO CA C 136.071 2.212 2.824 1.00 . A A . 73 PRO CA 1 1
3 3483 1 1 73 PRO CB C 134.664 2.813 2.974 1.00 . A A . 73 PRO CB 1 1
3 3484 1 1 73 PRO CD C 134.432 0.813 1.690 1.00 . A A . 73 PRO CD 1 1
3 3485 1 1 73 PRO CG C 133.848 2.180 1.898 1.00 . A A . 73 PRO CG 1 1
3 3486 1 1 73 PRO HA H 136.721 2.928 2.342 1.00 . A A . 73 PRO HA 1 1
3 3487 1 1 73 PRO HB2 H 134.273 2.581 3.954 1.00 . A A . 73 PRO HB2 1 1
3 3488 1 1 73 PRO HB3 H 134.716 3.885 2.848 1.00 . A A . 73 PRO HB3 1 1
3 3489 1 1 73 PRO HD2 H 134.000 0.106 2.384 1.00 . A A . 73 PRO HD2 1 1
3 3490 1 1 73 PRO HD3 H 134.284 0.488 0.671 1.00 . A A . 73 PRO HD3 1 1
3 3491 1 1 73 PRO HG2 H 132.818 2.106 2.212 1.00 . A A . 73 PRO HG2 1 1
3 3492 1 1 73 PRO HG3 H 133.925 2.761 0.990 1.00 . A A . 73 PRO HG3 1 1
3 3493 1 1 73 PRO N N 135.861 1.028 1.973 1.00 . A A . 73 PRO N 1 1
3 3494 1 1 73 PRO O O 136.681 0.680 4.574 1.00 . A A . 73 PRO O 1 1
3 3495 1 1 74 ASP C C 139.101 2.045 6.140 1.00 . A A . 74 ASP C 1 1
3 3496 1 1 74 ASP CA C 137.713 2.683 6.250 1.00 . A A . 74 ASP CA 1 1
3 3497 1 1 74 ASP CB C 136.796 1.828 7.135 1.00 . A A . 74 ASP CB 1 1
3 3498 1 1 74 ASP CG C 136.669 2.370 8.548 1.00 . A A . 74 ASP CG 1 1
3 3499 1 1 74 ASP H H 137.067 3.775 4.556 1.00 . A A . 74 ASP H 1 1
3 3500 1 1 74 ASP HA H 137.821 3.658 6.700 1.00 . A A . 74 ASP HA 1 1
3 3501 1 1 74 ASP HB2 H 135.812 1.801 6.694 1.00 . A A . 74 ASP HB2 1 1
3 3502 1 1 74 ASP HB3 H 137.190 0.824 7.187 1.00 . A A . 74 ASP HB3 1 1
3 3503 1 1 74 ASP N N 137.119 2.871 4.922 1.00 . A A . 74 ASP N 1 1
3 3504 1 1 74 ASP O O 139.543 1.687 5.046 1.00 . A A . 74 ASP O 1 1
3 3505 1 1 74 ASP OD1 O 137.708 2.510 9.230 1.00 . A A . 74 ASP OD1 1 1
3 3506 1 1 74 ASP OD2 O 135.530 2.654 8.974 1.00 . A A . 74 ASP OD2 1 1
3 3507 1 1 75 ASP C C 141.080 -0.142 7.748 1.00 . A A . 75 ASP C 1 1
3 3508 1 1 75 ASP CA C 141.125 1.320 7.301 1.00 . A A . 75 ASP CA 1 1
3 3509 1 1 75 ASP CB C 142.047 2.119 8.229 1.00 . A A . 75 ASP CB 1 1
3 3510 1 1 75 ASP CG C 142.392 3.489 7.672 1.00 . A A . 75 ASP CG 1 1
3 3511 1 1 75 ASP H H 139.384 2.215 8.118 1.00 . A A . 75 ASP H 1 1
3 3512 1 1 75 ASP HA H 141.520 1.362 6.297 1.00 . A A . 75 ASP HA 1 1
3 3513 1 1 75 ASP HB2 H 141.560 2.251 9.184 1.00 . A A . 75 ASP HB2 1 1
3 3514 1 1 75 ASP HB3 H 142.966 1.569 8.373 1.00 . A A . 75 ASP HB3 1 1
3 3515 1 1 75 ASP N N 139.787 1.910 7.277 1.00 . A A . 75 ASP N 1 1
3 3516 1 1 75 ASP O O 142.028 -0.888 7.421 1.00 . A A . 75 ASP O 1 1
3 3517 1 1 75 ASP OXT O 140.102 -0.530 8.424 1.00 . A A . 75 ASP OXT 1 1
3 3518 1 1 75 ASP OD1 O 143.032 3.551 6.600 1.00 . A A . 75 ASP OD1 1 1
3 3519 1 1 75 ASP OD2 O 142.026 4.501 8.308 1.00 . A A . 75 ASP OD2 1 1
4 3520 1 1 1 ASP C C 106.402 -8.887 16.940 1.00 . A A . 1 ASP C 1 1
4 3521 1 1 1 ASP CA C 105.610 -9.454 18.121 1.00 . A A . 1 ASP CA 1 1
4 3522 1 1 1 ASP CB C 104.165 -8.939 18.094 1.00 . A A . 1 ASP CB 1 1
4 3523 1 1 1 ASP CG C 103.349 -9.569 16.982 1.00 . A A . 1 ASP CG 1 1
4 3524 1 1 1 ASP H1 H 107.202 -9.442 19.427 1.00 . A A . 1 ASP H1 1 1
4 3525 1 1 1 ASP H2 H 105.661 -9.498 20.181 1.00 . A A . 1 ASP H2 1 1
4 3526 1 1 1 ASP H3 H 106.225 -8.035 19.483 1.00 . A A . 1 ASP H3 1 1
4 3527 1 1 1 ASP HA H 105.601 -10.531 18.052 1.00 . A A . 1 ASP HA 1 1
4 3528 1 1 1 ASP HB2 H 103.689 -9.167 19.037 1.00 . A A . 1 ASP HB2 1 1
4 3529 1 1 1 ASP HB3 H 104.172 -7.869 17.949 1.00 . A A . 1 ASP HB3 1 1
4 3530 1 1 1 ASP N N 106.230 -9.072 19.420 1.00 . A A . 1 ASP N 1 1
4 3531 1 1 1 ASP O O 106.161 -7.760 16.502 1.00 . A A . 1 ASP O 1 1
4 3532 1 1 1 ASP OD1 O 102.782 -10.659 17.207 1.00 . A A . 1 ASP OD1 1 1
4 3533 1 1 1 ASP OD2 O 103.282 -8.977 15.885 1.00 . A A . 1 ASP OD2 1 1
4 3534 1 1 2 PRO C C 107.423 -9.186 13.964 1.00 . A A . 2 PRO C 1 1
4 3535 1 1 2 PRO CA C 108.201 -9.239 15.279 1.00 . A A . 2 PRO CA 1 1
4 3536 1 1 2 PRO CB C 109.288 -10.313 15.212 1.00 . A A . 2 PRO CB 1 1
4 3537 1 1 2 PRO CD C 107.726 -11.020 16.879 1.00 . A A . 2 PRO CD 1 1
4 3538 1 1 2 PRO CG C 108.663 -11.523 15.815 1.00 . A A . 2 PRO CG 1 1
4 3539 1 1 2 PRO HA H 108.654 -8.276 15.464 1.00 . A A . 2 PRO HA 1 1
4 3540 1 1 2 PRO HB2 H 109.567 -10.483 14.182 1.00 . A A . 2 PRO HB2 1 1
4 3541 1 1 2 PRO HB3 H 110.151 -9.993 15.776 1.00 . A A . 2 PRO HB3 1 1
4 3542 1 1 2 PRO HD2 H 106.852 -11.651 16.940 1.00 . A A . 2 PRO HD2 1 1
4 3543 1 1 2 PRO HD3 H 108.229 -10.976 17.833 1.00 . A A . 2 PRO HD3 1 1
4 3544 1 1 2 PRO HG2 H 108.115 -12.068 15.061 1.00 . A A . 2 PRO HG2 1 1
4 3545 1 1 2 PRO HG3 H 109.424 -12.150 16.254 1.00 . A A . 2 PRO HG3 1 1
4 3546 1 1 2 PRO N N 107.368 -9.665 16.411 1.00 . A A . 2 PRO N 1 1
4 3547 1 1 2 PRO O O 106.669 -10.105 13.642 1.00 . A A . 2 PRO O 1 1
4 3548 1 1 3 SER C C 107.702 -6.947 11.038 1.00 . A A . 3 SER C 1 1
4 3549 1 1 3 SER CA C 106.939 -7.931 11.926 1.00 . A A . 3 SER CA 1 1
4 3550 1 1 3 SER CB C 105.503 -7.444 12.145 1.00 . A A . 3 SER CB 1 1
4 3551 1 1 3 SER H H 108.233 -7.410 13.521 1.00 . A A . 3 SER H 1 1
4 3552 1 1 3 SER HA H 106.912 -8.892 11.435 1.00 . A A . 3 SER HA 1 1
4 3553 1 1 3 SER HB2 H 105.171 -7.740 13.129 1.00 . A A . 3 SER HB2 1 1
4 3554 1 1 3 SER HB3 H 105.474 -6.367 12.065 1.00 . A A . 3 SER HB3 1 1
4 3555 1 1 3 SER HG H 104.430 -8.911 11.409 1.00 . A A . 3 SER HG 1 1
4 3556 1 1 3 SER N N 107.617 -8.106 13.209 1.00 . A A . 3 SER N 1 1
4 3557 1 1 3 SER O O 107.436 -5.743 11.057 1.00 . A A . 3 SER O 1 1
4 3558 1 1 3 SER OG O 104.623 -7.998 11.181 1.00 . A A . 3 SER OG 1 1
4 3559 1 1 4 LYS C C 108.743 -6.399 8.037 1.00 . A A . 4 LYS C 1 1
4 3560 1 1 4 LYS CA C 109.459 -6.632 9.369 1.00 . A A . 4 LYS CA 1 1
4 3561 1 1 4 LYS CB C 110.840 -7.261 9.133 1.00 . A A . 4 LYS CB 1 1
4 3562 1 1 4 LYS CD C 111.409 -9.659 9.646 1.00 . A A . 4 LYS CD 1 1
4 3563 1 1 4 LYS CE C 112.038 -10.867 8.967 1.00 . A A . 4 LYS CE 1 1
4 3564 1 1 4 LYS CG C 110.797 -8.701 8.635 1.00 . A A . 4 LYS CG 1 1
4 3565 1 1 4 LYS H H 108.821 -8.432 10.293 1.00 . A A . 4 LYS H 1 1
4 3566 1 1 4 LYS HA H 109.593 -5.678 9.855 1.00 . A A . 4 LYS HA 1 1
4 3567 1 1 4 LYS HB2 H 111.368 -6.669 8.400 1.00 . A A . 4 LYS HB2 1 1
4 3568 1 1 4 LYS HB3 H 111.393 -7.241 10.061 1.00 . A A . 4 LYS HB3 1 1
4 3569 1 1 4 LYS HD2 H 112.171 -9.137 10.206 1.00 . A A . 4 LYS HD2 1 1
4 3570 1 1 4 LYS HD3 H 110.635 -9.998 10.319 1.00 . A A . 4 LYS HD3 1 1
4 3571 1 1 4 LYS HE2 H 112.621 -10.527 8.123 1.00 . A A . 4 LYS HE2 1 1
4 3572 1 1 4 LYS HE3 H 112.688 -11.361 9.675 1.00 . A A . 4 LYS HE3 1 1
4 3573 1 1 4 LYS HG2 H 109.769 -8.984 8.463 1.00 . A A . 4 LYS HG2 1 1
4 3574 1 1 4 LYS HG3 H 111.350 -8.767 7.710 1.00 . A A . 4 LYS HG3 1 1
4 3575 1 1 4 LYS HZ1 H 111.390 -12.808 8.541 1.00 . A A . 4 LYS HZ1 1 1
4 3576 1 1 4 LYS HZ2 H 110.757 -11.634 7.502 1.00 . A A . 4 LYS HZ2 1 1
4 3577 1 1 4 LYS HZ3 H 110.158 -11.780 9.078 1.00 . A A . 4 LYS HZ3 1 1
4 3578 1 1 4 LYS N N 108.654 -7.467 10.262 1.00 . A A . 4 LYS N 1 1
4 3579 1 1 4 LYS NZ N 111.014 -11.840 8.489 1.00 . A A . 4 LYS NZ 1 1
4 3580 1 1 4 LYS O O 108.809 -7.228 7.127 1.00 . A A . 4 LYS O 1 1
4 3581 1 1 5 GLY C C 108.251 -4.499 5.587 1.00 . A A . 5 GLY C 1 1
4 3582 1 1 5 GLY CA C 107.333 -4.924 6.719 1.00 . A A . 5 GLY CA 1 1
4 3583 1 1 5 GLY H H 108.040 -4.641 8.695 1.00 . A A . 5 GLY H 1 1
4 3584 1 1 5 GLY HA2 H 106.767 -5.787 6.403 1.00 . A A . 5 GLY HA2 1 1
4 3585 1 1 5 GLY HA3 H 106.647 -4.117 6.934 1.00 . A A . 5 GLY HA3 1 1
4 3586 1 1 5 GLY N N 108.057 -5.259 7.935 1.00 . A A . 5 GLY N 1 1
4 3587 1 1 5 GLY O O 108.898 -3.453 5.664 1.00 . A A . 5 GLY O 1 1
4 3588 1 1 6 ARG C C 108.315 -4.465 2.223 1.00 . A A . 6 ARG C 1 1
4 3589 1 1 6 ARG CA C 109.148 -5.024 3.376 1.00 . A A . 6 ARG CA 1 1
4 3590 1 1 6 ARG CB C 109.885 -6.290 2.928 1.00 . A A . 6 ARG CB 1 1
4 3591 1 1 6 ARG CD C 112.152 -7.253 3.438 1.00 . A A . 6 ARG CD 1 1
4 3592 1 1 6 ARG CG C 110.787 -6.889 3.998 1.00 . A A . 6 ARG CG 1 1
4 3593 1 1 6 ARG CZ C 114.144 -6.113 2.522 1.00 . A A . 6 ARG CZ 1 1
4 3594 1 1 6 ARG H H 107.764 -6.130 4.536 1.00 . A A . 6 ARG H 1 1
4 3595 1 1 6 ARG HA H 109.875 -4.282 3.672 1.00 . A A . 6 ARG HA 1 1
4 3596 1 1 6 ARG HB2 H 109.154 -7.035 2.647 1.00 . A A . 6 ARG HB2 1 1
4 3597 1 1 6 ARG HB3 H 110.491 -6.052 2.066 1.00 . A A . 6 ARG HB3 1 1
4 3598 1 1 6 ARG HD2 H 112.690 -7.827 4.178 1.00 . A A . 6 ARG HD2 1 1
4 3599 1 1 6 ARG HD3 H 112.015 -7.852 2.549 1.00 . A A . 6 ARG HD3 1 1
4 3600 1 1 6 ARG HE H 112.550 -5.192 3.304 1.00 . A A . 6 ARG HE 1 1
4 3601 1 1 6 ARG HG2 H 110.917 -6.169 4.792 1.00 . A A . 6 ARG HG2 1 1
4 3602 1 1 6 ARG HG3 H 110.320 -7.780 4.391 1.00 . A A . 6 ARG HG3 1 1
4 3603 1 1 6 ARG HH11 H 114.230 -8.136 2.431 1.00 . A A . 6 ARG HH11 1 1
4 3604 1 1 6 ARG HH12 H 115.611 -7.306 1.798 1.00 . A A . 6 ARG HH12 1 1
4 3605 1 1 6 ARG HH21 H 114.373 -4.104 2.462 1.00 . A A . 6 ARG HH21 1 1
4 3606 1 1 6 ARG HH22 H 115.692 -5.020 1.817 1.00 . A A . 6 ARG HH22 1 1
4 3607 1 1 6 ARG N N 108.305 -5.313 4.534 1.00 . A A . 6 ARG N 1 1
4 3608 1 1 6 ARG NE N 112.940 -6.069 3.096 1.00 . A A . 6 ARG NE 1 1
4 3609 1 1 6 ARG NH1 N 114.707 -7.281 2.226 1.00 . A A . 6 ARG NH1 1 1
4 3610 1 1 6 ARG NH2 N 114.789 -4.987 2.245 1.00 . A A . 6 ARG NH2 1 1
4 3611 1 1 6 ARG O O 107.725 -5.220 1.448 1.00 . A A . 6 ARG O 1 1
4 3612 1 1 7 TRP C C 108.381 -1.534 0.249 1.00 . A A . 7 TRP C 1 1
4 3613 1 1 7 TRP CA C 107.500 -2.472 1.072 1.00 . A A . 7 TRP CA 1 1
4 3614 1 1 7 TRP CB C 106.336 -1.689 1.689 1.00 . A A . 7 TRP CB 1 1
4 3615 1 1 7 TRP CD1 C 105.637 -2.998 3.779 1.00 . A A . 7 TRP CD1 1 1
4 3616 1 1 7 TRP CD2 C 104.139 -3.053 2.116 1.00 . A A . 7 TRP CD2 1 1
4 3617 1 1 7 TRP CE2 C 103.641 -3.810 3.194 1.00 . A A . 7 TRP CE2 1 1
4 3618 1 1 7 TRP CE3 C 103.366 -2.942 0.957 1.00 . A A . 7 TRP CE3 1 1
4 3619 1 1 7 TRP CG C 105.418 -2.544 2.509 1.00 . A A . 7 TRP CG 1 1
4 3620 1 1 7 TRP CH2 C 101.672 -4.327 1.998 1.00 . A A . 7 TRP CH2 1 1
4 3621 1 1 7 TRP CZ2 C 102.407 -4.453 3.145 1.00 . A A . 7 TRP CZ2 1 1
4 3622 1 1 7 TRP CZ3 C 102.140 -3.580 0.910 1.00 . A A . 7 TRP CZ3 1 1
4 3623 1 1 7 TRP H H 108.755 -2.591 2.775 1.00 . A A . 7 TRP H 1 1
4 3624 1 1 7 TRP HA H 107.101 -3.234 0.420 1.00 . A A . 7 TRP HA 1 1
4 3625 1 1 7 TRP HB2 H 106.732 -0.913 2.328 1.00 . A A . 7 TRP HB2 1 1
4 3626 1 1 7 TRP HB3 H 105.756 -1.236 0.898 1.00 . A A . 7 TRP HB3 1 1
4 3627 1 1 7 TRP HD1 H 106.523 -2.782 4.358 1.00 . A A . 7 TRP HD1 1 1
4 3628 1 1 7 TRP HE1 H 104.497 -4.200 5.069 1.00 . A A . 7 TRP HE1 1 1
4 3629 1 1 7 TRP HE3 H 103.710 -2.370 0.109 1.00 . A A . 7 TRP HE3 1 1
4 3630 1 1 7 TRP HH2 H 100.709 -4.810 1.917 1.00 . A A . 7 TRP HH2 1 1
4 3631 1 1 7 TRP HZ2 H 102.031 -5.033 3.975 1.00 . A A . 7 TRP HZ2 1 1
4 3632 1 1 7 TRP HZ3 H 101.530 -3.507 0.022 1.00 . A A . 7 TRP HZ3 1 1
4 3633 1 1 7 TRP N N 108.268 -3.137 2.123 1.00 . A A . 7 TRP N 1 1
4 3634 1 1 7 TRP NE1 N 104.575 -3.762 4.197 1.00 . A A . 7 TRP NE1 1 1
4 3635 1 1 7 TRP O O 109.296 -0.901 0.780 1.00 . A A . 7 TRP O 1 1
4 3636 1 1 8 VAL C C 107.971 0.562 -2.462 1.00 . A A . 8 VAL C 1 1
4 3637 1 1 8 VAL CA C 108.845 -0.588 -1.956 1.00 . A A . 8 VAL CA 1 1
4 3638 1 1 8 VAL CB C 109.404 -1.386 -3.157 1.00 . A A . 8 VAL CB 1 1
4 3639 1 1 8 VAL CG1 C 108.277 -1.999 -3.980 1.00 . A A . 8 VAL CG1 1 1
4 3640 1 1 8 VAL CG2 C 110.290 -0.502 -4.026 1.00 . A A . 8 VAL CG2 1 1
4 3641 1 1 8 VAL H H 107.346 -1.979 -1.405 1.00 . A A . 8 VAL H 1 1
4 3642 1 1 8 VAL HA H 109.679 -0.176 -1.407 1.00 . A A . 8 VAL HA 1 1
4 3643 1 1 8 VAL HB H 110.011 -2.193 -2.771 1.00 . A A . 8 VAL HB 1 1
4 3644 1 1 8 VAL HG11 H 108.359 -1.671 -5.005 1.00 . A A . 8 VAL HG11 1 1
4 3645 1 1 8 VAL HG12 H 107.325 -1.688 -3.578 1.00 . A A . 8 VAL HG12 1 1
4 3646 1 1 8 VAL HG13 H 108.347 -3.076 -3.941 1.00 . A A . 8 VAL HG13 1 1
4 3647 1 1 8 VAL HG21 H 109.718 -0.130 -4.863 1.00 . A A . 8 VAL HG21 1 1
4 3648 1 1 8 VAL HG22 H 111.127 -1.079 -4.391 1.00 . A A . 8 VAL HG22 1 1
4 3649 1 1 8 VAL HG23 H 110.654 0.329 -3.441 1.00 . A A . 8 VAL HG23 1 1
4 3650 1 1 8 VAL N N 108.091 -1.450 -1.049 1.00 . A A . 8 VAL N 1 1
4 3651 1 1 8 VAL O O 106.800 0.363 -2.792 1.00 . A A . 8 VAL O 1 1
4 3652 1 1 9 GLU C C 107.961 3.123 -4.487 1.00 . A A . 9 GLU C 1 1
4 3653 1 1 9 GLU CA C 107.810 2.942 -2.980 1.00 . A A . 9 GLU CA 1 1
4 3654 1 1 9 GLU CB C 108.293 4.202 -2.252 1.00 . A A . 9 GLU CB 1 1
4 3655 1 1 9 GLU CD C 107.912 6.671 -1.821 1.00 . A A . 9 GLU CD 1 1
4 3656 1 1 9 GLU CG C 107.554 5.466 -2.671 1.00 . A A . 9 GLU CG 1 1
4 3657 1 1 9 GLU H H 109.479 1.865 -2.240 1.00 . A A . 9 GLU H 1 1
4 3658 1 1 9 GLU HA H 106.766 2.787 -2.754 1.00 . A A . 9 GLU HA 1 1
4 3659 1 1 9 GLU HB2 H 108.154 4.065 -1.191 1.00 . A A . 9 GLU HB2 1 1
4 3660 1 1 9 GLU HB3 H 109.344 4.341 -2.456 1.00 . A A . 9 GLU HB3 1 1
4 3661 1 1 9 GLU HG2 H 107.801 5.686 -3.699 1.00 . A A . 9 GLU HG2 1 1
4 3662 1 1 9 GLU HG3 H 106.492 5.289 -2.589 1.00 . A A . 9 GLU HG3 1 1
4 3663 1 1 9 GLU N N 108.544 1.765 -2.518 1.00 . A A . 9 GLU N 1 1
4 3664 1 1 9 GLU O O 109.071 3.080 -5.020 1.00 . A A . 9 GLU O 1 1
4 3665 1 1 9 GLU OE1 O 109.111 7.015 -1.746 1.00 . A A . 9 GLU OE1 1 1
4 3666 1 1 9 GLU OE2 O 106.989 7.276 -1.234 1.00 . A A . 9 GLU OE2 1 1
4 3667 1 1 10 GLY C C 105.955 4.656 -7.056 1.00 . A A . 10 GLY C 1 1
4 3668 1 1 10 GLY CA C 106.843 3.509 -6.606 1.00 . A A . 10 GLY CA 1 1
4 3669 1 1 10 GLY H H 105.979 3.345 -4.680 1.00 . A A . 10 GLY H 1 1
4 3670 1 1 10 GLY HA2 H 107.856 3.709 -6.921 1.00 . A A . 10 GLY HA2 1 1
4 3671 1 1 10 GLY HA3 H 106.504 2.598 -7.076 1.00 . A A . 10 GLY HA3 1 1
4 3672 1 1 10 GLY N N 106.831 3.324 -5.165 1.00 . A A . 10 GLY N 1 1
4 3673 1 1 10 GLY O O 104.931 4.939 -6.429 1.00 . A A . 10 GLY O 1 1
4 3674 1 1 11 ILE C C 104.633 5.989 -9.793 1.00 . A A . 11 ILE C 1 1
4 3675 1 1 11 ILE CA C 105.581 6.442 -8.682 1.00 . A A . 11 ILE CA 1 1
4 3676 1 1 11 ILE CB C 106.509 7.544 -9.240 1.00 . A A . 11 ILE CB 1 1
4 3677 1 1 11 ILE CD1 C 107.148 8.390 -6.913 1.00 . A A . 11 ILE CD1 1 1
4 3678 1 1 11 ILE CG1 C 107.634 7.864 -8.249 1.00 . A A . 11 ILE CG1 1 1
4 3679 1 1 11 ILE CG2 C 105.714 8.800 -9.570 1.00 . A A . 11 ILE CG2 1 1
4 3680 1 1 11 ILE H H 107.172 5.042 -8.598 1.00 . A A . 11 ILE H 1 1
4 3681 1 1 11 ILE HA H 104.999 6.865 -7.876 1.00 . A A . 11 ILE HA 1 1
4 3682 1 1 11 ILE HB H 106.946 7.178 -10.157 1.00 . A A . 11 ILE HB 1 1
4 3683 1 1 11 ILE HD11 H 106.901 9.436 -7.008 1.00 . A A . 11 ILE HD11 1 1
4 3684 1 1 11 ILE HD12 H 107.927 8.270 -6.175 1.00 . A A . 11 ILE HD12 1 1
4 3685 1 1 11 ILE HD13 H 106.271 7.840 -6.604 1.00 . A A . 11 ILE HD13 1 1
4 3686 1 1 11 ILE HG12 H 108.206 6.967 -8.061 1.00 . A A . 11 ILE HG12 1 1
4 3687 1 1 11 ILE HG13 H 108.281 8.611 -8.683 1.00 . A A . 11 ILE HG13 1 1
4 3688 1 1 11 ILE HG21 H 105.386 8.757 -10.598 1.00 . A A . 11 ILE HG21 1 1
4 3689 1 1 11 ILE HG22 H 106.338 9.669 -9.428 1.00 . A A . 11 ILE HG22 1 1
4 3690 1 1 11 ILE HG23 H 104.853 8.864 -8.920 1.00 . A A . 11 ILE HG23 1 1
4 3691 1 1 11 ILE N N 106.347 5.316 -8.145 1.00 . A A . 11 ILE N 1 1
4 3692 1 1 11 ILE O O 104.962 5.095 -10.576 1.00 . A A . 11 ILE O 1 1
4 3693 1 1 12 THR C C 101.996 7.534 -11.616 1.00 . A A . 12 THR C 1 1
4 3694 1 1 12 THR CA C 102.464 6.283 -10.876 1.00 . A A . 12 THR CA 1 1
4 3695 1 1 12 THR CB C 101.257 5.575 -10.249 1.00 . A A . 12 THR CB 1 1
4 3696 1 1 12 THR CG2 C 101.446 4.081 -10.104 1.00 . A A . 12 THR CG2 1 1
4 3697 1 1 12 THR H H 103.255 7.323 -9.210 1.00 . A A . 12 THR H 1 1
4 3698 1 1 12 THR HA H 102.930 5.616 -11.584 1.00 . A A . 12 THR HA 1 1
4 3699 1 1 12 THR HB H 100.399 5.734 -10.884 1.00 . A A . 12 THR HB 1 1
4 3700 1 1 12 THR HG1 H 101.686 5.937 -8.365 1.00 . A A . 12 THR HG1 1 1
4 3701 1 1 12 THR HG21 H 100.714 3.568 -10.709 1.00 . A A . 12 THR HG21 1 1
4 3702 1 1 12 THR HG22 H 101.318 3.800 -9.069 1.00 . A A . 12 THR HG22 1 1
4 3703 1 1 12 THR HG23 H 102.438 3.808 -10.432 1.00 . A A . 12 THR HG23 1 1
4 3704 1 1 12 THR N N 103.458 6.616 -9.859 1.00 . A A . 12 THR N 1 1
4 3705 1 1 12 THR O O 102.182 8.655 -11.137 1.00 . A A . 12 THR O 1 1
4 3706 1 1 12 THR OG1 O 100.955 6.102 -8.966 1.00 . A A . 12 THR OG1 1 1
4 3707 1 1 13 SER C C 100.120 9.463 -12.770 1.00 . A A . 13 SER C 1 1
4 3708 1 1 13 SER CA C 100.883 8.435 -13.612 1.00 . A A . 13 SER CA 1 1
4 3709 1 1 13 SER CB C 99.975 7.893 -14.717 1.00 . A A . 13 SER CB 1 1
4 3710 1 1 13 SER H H 101.276 6.410 -13.110 1.00 . A A . 13 SER H 1 1
4 3711 1 1 13 SER HA H 101.732 8.921 -14.066 1.00 . A A . 13 SER HA 1 1
4 3712 1 1 13 SER HB2 H 99.072 7.496 -14.276 1.00 . A A . 13 SER HB2 1 1
4 3713 1 1 13 SER HB3 H 99.722 8.693 -15.397 1.00 . A A . 13 SER HB3 1 1
4 3714 1 1 13 SER HG H 100.252 6.011 -15.191 1.00 . A A . 13 SER HG 1 1
4 3715 1 1 13 SER N N 101.388 7.330 -12.788 1.00 . A A . 13 SER N 1 1
4 3716 1 1 13 SER O O 99.562 9.129 -11.722 1.00 . A A . 13 SER O 1 1
4 3717 1 1 13 SER OG O 100.620 6.861 -15.445 1.00 . A A . 13 SER OG 1 1
4 3718 1 1 14 GLU C C 100.274 12.334 -11.379 1.00 . A A . 14 GLU C 1 1
4 3719 1 1 14 GLU CA C 99.438 11.823 -12.553 1.00 . A A . 14 GLU CA 1 1
4 3720 1 1 14 GLU CB C 98.044 11.419 -12.065 1.00 . A A . 14 GLU CB 1 1
4 3721 1 1 14 GLU CD C 96.513 11.516 -14.082 1.00 . A A . 14 GLU CD 1 1
4 3722 1 1 14 GLU CG C 97.228 10.627 -13.081 1.00 . A A . 14 GLU CG 1 1
4 3723 1 1 14 GLU H H 100.578 10.908 -14.076 1.00 . A A . 14 GLU H 1 1
4 3724 1 1 14 GLU HA H 99.332 12.628 -13.267 1.00 . A A . 14 GLU HA 1 1
4 3725 1 1 14 GLU HB2 H 98.146 10.822 -11.172 1.00 . A A . 14 GLU HB2 1 1
4 3726 1 1 14 GLU HB3 H 97.499 12.315 -11.824 1.00 . A A . 14 GLU HB3 1 1
4 3727 1 1 14 GLU HG2 H 97.887 9.963 -13.618 1.00 . A A . 14 GLU HG2 1 1
4 3728 1 1 14 GLU HG3 H 96.489 10.043 -12.550 1.00 . A A . 14 GLU HG3 1 1
4 3729 1 1 14 GLU N N 100.112 10.717 -13.240 1.00 . A A . 14 GLU N 1 1
4 3730 1 1 14 GLU O O 100.596 13.522 -11.310 1.00 . A A . 14 GLU O 1 1
4 3731 1 1 14 GLU OE1 O 95.989 12.575 -13.674 1.00 . A A . 14 GLU OE1 1 1
4 3732 1 1 14 GLU OE2 O 96.477 11.152 -15.276 1.00 . A A . 14 GLU OE2 1 1
4 3733 1 1 15 GLY C C 100.964 11.122 -8.036 1.00 . A A . 15 GLY C 1 1
4 3734 1 1 15 GLY CA C 101.415 11.820 -9.304 1.00 . A A . 15 GLY CA 1 1
4 3735 1 1 15 GLY H H 100.337 10.504 -10.564 1.00 . A A . 15 GLY H 1 1
4 3736 1 1 15 GLY HA2 H 102.449 11.570 -9.491 1.00 . A A . 15 GLY HA2 1 1
4 3737 1 1 15 GLY HA3 H 101.332 12.888 -9.164 1.00 . A A . 15 GLY HA3 1 1
4 3738 1 1 15 GLY N N 100.622 11.436 -10.459 1.00 . A A . 15 GLY N 1 1
4 3739 1 1 15 GLY O O 100.712 11.772 -7.021 1.00 . A A . 15 GLY O 1 1
4 3740 1 1 16 TYR C C 101.556 8.079 -6.478 1.00 . A A . 16 TYR C 1 1
4 3741 1 1 16 TYR CA C 100.437 9.005 -6.943 1.00 . A A . 16 TYR CA 1 1
4 3742 1 1 16 TYR CB C 99.194 8.175 -7.285 1.00 . A A . 16 TYR CB 1 1
4 3743 1 1 16 TYR CD1 C 97.567 10.100 -7.494 1.00 . A A . 16 TYR CD1 1 1
4 3744 1 1 16 TYR CD2 C 97.650 8.498 -9.258 1.00 . A A . 16 TYR CD2 1 1
4 3745 1 1 16 TYR CE1 C 96.580 10.795 -8.168 1.00 . A A . 16 TYR CE1 1 1
4 3746 1 1 16 TYR CE2 C 96.665 9.188 -9.938 1.00 . A A . 16 TYR CE2 1 1
4 3747 1 1 16 TYR CG C 98.118 8.941 -8.027 1.00 . A A . 16 TYR CG 1 1
4 3748 1 1 16 TYR CZ C 96.133 10.336 -9.389 1.00 . A A . 16 TYR CZ 1 1
4 3749 1 1 16 TYR H H 101.077 9.336 -8.934 1.00 . A A . 16 TYR H 1 1
4 3750 1 1 16 TYR HA H 100.195 9.688 -6.142 1.00 . A A . 16 TYR HA 1 1
4 3751 1 1 16 TYR HB2 H 99.487 7.341 -7.903 1.00 . A A . 16 TYR HB2 1 1
4 3752 1 1 16 TYR HB3 H 98.761 7.800 -6.370 1.00 . A A . 16 TYR HB3 1 1
4 3753 1 1 16 TYR HD1 H 97.920 10.458 -6.538 1.00 . A A . 16 TYR HD1 1 1
4 3754 1 1 16 TYR HD2 H 98.068 7.598 -9.688 1.00 . A A . 16 TYR HD2 1 1
4 3755 1 1 16 TYR HE1 H 96.164 11.693 -7.737 1.00 . A A . 16 TYR HE1 1 1
4 3756 1 1 16 TYR HE2 H 96.314 8.827 -10.893 1.00 . A A . 16 TYR HE2 1 1
4 3757 1 1 16 TYR HH H 95.484 11.307 -10.917 1.00 . A A . 16 TYR HH 1 1
4 3758 1 1 16 TYR N N 100.861 9.795 -8.095 1.00 . A A . 16 TYR N 1 1
4 3759 1 1 16 TYR O O 102.392 7.652 -7.277 1.00 . A A . 16 TYR O 1 1
4 3760 1 1 16 TYR OH O 95.150 11.025 -10.062 1.00 . A A . 16 TYR OH 1 1
4 3761 1 1 17 HIS C C 101.988 5.530 -4.255 1.00 . A A . 17 HIS C 1 1
4 3762 1 1 17 HIS CA C 102.583 6.885 -4.622 1.00 . A A . 17 HIS CA 1 1
4 3763 1 1 17 HIS CB C 103.223 7.524 -3.385 1.00 . A A . 17 HIS CB 1 1
4 3764 1 1 17 HIS CD2 C 104.039 9.612 -4.696 1.00 . A A . 17 HIS CD2 1 1
4 3765 1 1 17 HIS CE1 C 105.771 10.114 -3.451 1.00 . A A . 17 HIS CE1 1 1
4 3766 1 1 17 HIS CG C 104.101 8.698 -3.698 1.00 . A A . 17 HIS CG 1 1
4 3767 1 1 17 HIS H H 100.871 8.133 -4.596 1.00 . A A . 17 HIS H 1 1
4 3768 1 1 17 HIS HA H 103.345 6.739 -5.372 1.00 . A A . 17 HIS HA 1 1
4 3769 1 1 17 HIS HB2 H 102.443 7.860 -2.719 1.00 . A A . 17 HIS HB2 1 1
4 3770 1 1 17 HIS HB3 H 103.825 6.783 -2.880 1.00 . A A . 17 HIS HB3 1 1
4 3771 1 1 17 HIS HD1 H 105.512 8.565 -2.137 1.00 . A A . 17 HIS HD1 1 1
4 3772 1 1 17 HIS HD2 H 103.299 9.652 -5.484 1.00 . A A . 17 HIS HD2 1 1
4 3773 1 1 17 HIS HE1 H 106.649 10.608 -3.063 1.00 . A A . 17 HIS HE1 1 1
4 3774 1 1 17 HIS HE2 H 105.267 11.275 -5.062 1.00 . A A . 17 HIS HE2 1 1
4 3775 1 1 17 HIS N N 101.565 7.766 -5.184 1.00 . A A . 17 HIS N 1 1
4 3776 1 1 17 HIS ND1 N 105.199 9.040 -2.936 1.00 . A A . 17 HIS ND1 1 1
4 3777 1 1 17 HIS NE2 N 105.087 10.479 -4.519 1.00 . A A . 17 HIS NE2 1 1
4 3778 1 1 17 HIS O O 101.113 5.437 -3.392 1.00 . A A . 17 HIS O 1 1
4 3779 1 1 18 TYR C C 103.087 2.297 -3.981 1.00 . A A . 18 TYR C 1 1
4 3780 1 1 18 TYR CA C 102.000 3.126 -4.658 1.00 . A A . 18 TYR CA 1 1
4 3781 1 1 18 TYR CB C 101.533 2.457 -5.958 1.00 . A A . 18 TYR CB 1 1
4 3782 1 1 18 TYR CD1 C 103.302 2.830 -7.724 1.00 . A A . 18 TYR CD1 1 1
4 3783 1 1 18 TYR CD2 C 103.057 0.636 -6.825 1.00 . A A . 18 TYR CD2 1 1
4 3784 1 1 18 TYR CE1 C 104.321 2.386 -8.544 1.00 . A A . 18 TYR CE1 1 1
4 3785 1 1 18 TYR CE2 C 104.076 0.183 -7.640 1.00 . A A . 18 TYR CE2 1 1
4 3786 1 1 18 TYR CG C 102.654 1.965 -6.851 1.00 . A A . 18 TYR CG 1 1
4 3787 1 1 18 TYR CZ C 104.705 1.061 -8.499 1.00 . A A . 18 TYR CZ 1 1
4 3788 1 1 18 TYR H H 103.173 4.623 -5.587 1.00 . A A . 18 TYR H 1 1
4 3789 1 1 18 TYR HA H 101.159 3.198 -3.985 1.00 . A A . 18 TYR HA 1 1
4 3790 1 1 18 TYR HB2 H 100.914 1.608 -5.711 1.00 . A A . 18 TYR HB2 1 1
4 3791 1 1 18 TYR HB3 H 100.946 3.165 -6.524 1.00 . A A . 18 TYR HB3 1 1
4 3792 1 1 18 TYR HD1 H 103.000 3.867 -7.757 1.00 . A A . 18 TYR HD1 1 1
4 3793 1 1 18 TYR HD2 H 102.562 -0.051 -6.152 1.00 . A A . 18 TYR HD2 1 1
4 3794 1 1 18 TYR HE1 H 104.811 3.074 -9.215 1.00 . A A . 18 TYR HE1 1 1
4 3795 1 1 18 TYR HE2 H 104.375 -0.854 -7.605 1.00 . A A . 18 TYR HE2 1 1
4 3796 1 1 18 TYR HH H 106.445 0.294 -8.773 1.00 . A A . 18 TYR HH 1 1
4 3797 1 1 18 TYR N N 102.472 4.482 -4.915 1.00 . A A . 18 TYR N 1 1
4 3798 1 1 18 TYR O O 104.279 2.546 -4.171 1.00 . A A . 18 TYR O 1 1
4 3799 1 1 18 TYR OH O 105.720 0.614 -9.313 1.00 . A A . 18 TYR OH 1 1
4 3800 1 1 19 TYR C C 103.355 -1.010 -2.812 1.00 . A A . 19 TYR C 1 1
4 3801 1 1 19 TYR CA C 103.611 0.455 -2.478 1.00 . A A . 19 TYR CA 1 1
4 3802 1 1 19 TYR CB C 103.497 0.667 -0.963 1.00 . A A . 19 TYR CB 1 1
4 3803 1 1 19 TYR CD1 C 104.507 2.986 -0.944 1.00 . A A . 19 TYR CD1 1 1
4 3804 1 1 19 TYR CD2 C 102.485 2.630 0.271 1.00 . A A . 19 TYR CD2 1 1
4 3805 1 1 19 TYR CE1 C 104.509 4.312 -0.558 1.00 . A A . 19 TYR CE1 1 1
4 3806 1 1 19 TYR CE2 C 102.481 3.956 0.660 1.00 . A A . 19 TYR CE2 1 1
4 3807 1 1 19 TYR CG C 103.496 2.122 -0.539 1.00 . A A . 19 TYR CG 1 1
4 3808 1 1 19 TYR CZ C 103.496 4.792 0.245 1.00 . A A . 19 TYR CZ 1 1
4 3809 1 1 19 TYR H H 101.706 1.168 -3.073 1.00 . A A . 19 TYR H 1 1
4 3810 1 1 19 TYR HA H 104.607 0.718 -2.797 1.00 . A A . 19 TYR HA 1 1
4 3811 1 1 19 TYR HB2 H 102.578 0.221 -0.614 1.00 . A A . 19 TYR HB2 1 1
4 3812 1 1 19 TYR HB3 H 104.331 0.180 -0.479 1.00 . A A . 19 TYR HB3 1 1
4 3813 1 1 19 TYR HD1 H 105.298 2.608 -1.572 1.00 . A A . 19 TYR HD1 1 1
4 3814 1 1 19 TYR HD2 H 101.692 1.973 0.594 1.00 . A A . 19 TYR HD2 1 1
4 3815 1 1 19 TYR HE1 H 105.304 4.967 -0.884 1.00 . A A . 19 TYR HE1 1 1
4 3816 1 1 19 TYR HE2 H 101.687 4.332 1.290 1.00 . A A . 19 TYR HE2 1 1
4 3817 1 1 19 TYR HH H 104.391 6.389 0.850 1.00 . A A . 19 TYR HH 1 1
4 3818 1 1 19 TYR N N 102.669 1.315 -3.187 1.00 . A A . 19 TYR N 1 1
4 3819 1 1 19 TYR O O 102.223 -1.405 -3.089 1.00 . A A . 19 TYR O 1 1
4 3820 1 1 19 TYR OH O 103.495 6.114 0.634 1.00 . A A . 19 TYR OH 1 1
4 3821 1 1 20 TYR C C 105.005 -4.079 -2.029 1.00 . A A . 20 TYR C 1 1
4 3822 1 1 20 TYR CA C 104.307 -3.234 -3.093 1.00 . A A . 20 TYR CA 1 1
4 3823 1 1 20 TYR CB C 104.900 -3.531 -4.475 1.00 . A A . 20 TYR CB 1 1
4 3824 1 1 20 TYR CD1 C 106.016 -5.797 -4.409 1.00 . A A . 20 TYR CD1 1 1
4 3825 1 1 20 TYR CD2 C 103.919 -5.609 -5.528 1.00 . A A . 20 TYR CD2 1 1
4 3826 1 1 20 TYR CE1 C 106.062 -7.143 -4.709 1.00 . A A . 20 TYR CE1 1 1
4 3827 1 1 20 TYR CE2 C 103.958 -6.956 -5.833 1.00 . A A . 20 TYR CE2 1 1
4 3828 1 1 20 TYR CG C 104.947 -5.006 -4.814 1.00 . A A . 20 TYR CG 1 1
4 3829 1 1 20 TYR CZ C 105.030 -7.719 -5.420 1.00 . A A . 20 TYR CZ 1 1
4 3830 1 1 20 TYR H H 105.296 -1.437 -2.564 1.00 . A A . 20 TYR H 1 1
4 3831 1 1 20 TYR HA H 103.259 -3.488 -3.102 1.00 . A A . 20 TYR HA 1 1
4 3832 1 1 20 TYR HB2 H 104.305 -3.037 -5.228 1.00 . A A . 20 TYR HB2 1 1
4 3833 1 1 20 TYR HB3 H 105.910 -3.149 -4.514 1.00 . A A . 20 TYR HB3 1 1
4 3834 1 1 20 TYR HD1 H 106.823 -5.343 -3.852 1.00 . A A . 20 TYR HD1 1 1
4 3835 1 1 20 TYR HD2 H 103.081 -5.008 -5.850 1.00 . A A . 20 TYR HD2 1 1
4 3836 1 1 20 TYR HE1 H 106.903 -7.740 -4.384 1.00 . A A . 20 TYR HE1 1 1
4 3837 1 1 20 TYR HE2 H 103.149 -7.406 -6.391 1.00 . A A . 20 TYR HE2 1 1
4 3838 1 1 20 TYR HH H 105.407 -9.185 -6.610 1.00 . A A . 20 TYR HH 1 1
4 3839 1 1 20 TYR N N 104.418 -1.811 -2.789 1.00 . A A . 20 TYR N 1 1
4 3840 1 1 20 TYR O O 106.064 -3.706 -1.522 1.00 . A A . 20 TYR O 1 1
4 3841 1 1 20 TYR OH O 105.070 -9.062 -5.719 1.00 . A A . 20 TYR OH 1 1
4 3842 1 1 21 ASP C C 105.442 -7.421 -1.379 1.00 . A A . 21 ASP C 1 1
4 3843 1 1 21 ASP CA C 104.956 -6.138 -0.713 1.00 . A A . 21 ASP CA 1 1
4 3844 1 1 21 ASP CB C 103.905 -6.466 0.350 1.00 . A A . 21 ASP CB 1 1
4 3845 1 1 21 ASP CG C 104.502 -7.153 1.563 1.00 . A A . 21 ASP CG 1 1
4 3846 1 1 21 ASP H H 103.564 -5.462 -2.158 1.00 . A A . 21 ASP H 1 1
4 3847 1 1 21 ASP HA H 105.795 -5.650 -0.241 1.00 . A A . 21 ASP HA 1 1
4 3848 1 1 21 ASP HB2 H 103.436 -5.552 0.674 1.00 . A A . 21 ASP HB2 1 1
4 3849 1 1 21 ASP HB3 H 103.157 -7.118 -0.079 1.00 . A A . 21 ASP HB3 1 1
4 3850 1 1 21 ASP N N 104.402 -5.223 -1.708 1.00 . A A . 21 ASP N 1 1
4 3851 1 1 21 ASP O O 104.676 -8.104 -2.061 1.00 . A A . 21 ASP O 1 1
4 3852 1 1 21 ASP OD1 O 105.217 -6.484 2.336 1.00 . A A . 21 ASP OD1 1 1
4 3853 1 1 21 ASP OD2 O 104.254 -8.363 1.738 1.00 . A A . 21 ASP OD2 1 1
4 3854 1 1 22 LEU C C 106.979 -10.191 -0.927 1.00 . A A . 22 LEU C 1 1
4 3855 1 1 22 LEU CA C 107.305 -8.953 -1.762 1.00 . A A . 22 LEU CA 1 1
4 3856 1 1 22 LEU CB C 108.826 -8.809 -1.907 1.00 . A A . 22 LEU CB 1 1
4 3857 1 1 22 LEU CD1 C 110.871 -8.932 -0.457 1.00 . A A . 22 LEU CD1 1 1
4 3858 1 1 22 LEU CD2 C 109.797 -6.718 -0.916 1.00 . A A . 22 LEU CD2 1 1
4 3859 1 1 22 LEU CG C 109.556 -8.206 -0.701 1.00 . A A . 22 LEU CG 1 1
4 3860 1 1 22 LEU H H 107.277 -7.161 -0.623 1.00 . A A . 22 LEU H 1 1
4 3861 1 1 22 LEU HA H 106.875 -9.082 -2.744 1.00 . A A . 22 LEU HA 1 1
4 3862 1 1 22 LEU HB2 H 109.238 -9.789 -2.094 1.00 . A A . 22 LEU HB2 1 1
4 3863 1 1 22 LEU HB3 H 109.024 -8.186 -2.767 1.00 . A A . 22 LEU HB3 1 1
4 3864 1 1 22 LEU HD11 H 111.340 -8.538 0.432 1.00 . A A . 22 LEU HD11 1 1
4 3865 1 1 22 LEU HD12 H 111.526 -8.786 -1.304 1.00 . A A . 22 LEU HD12 1 1
4 3866 1 1 22 LEU HD13 H 110.681 -9.987 -0.327 1.00 . A A . 22 LEU HD13 1 1
4 3867 1 1 22 LEU HD21 H 109.688 -6.197 0.023 1.00 . A A . 22 LEU HD21 1 1
4 3868 1 1 22 LEU HD22 H 109.076 -6.336 -1.625 1.00 . A A . 22 LEU HD22 1 1
4 3869 1 1 22 LEU HD23 H 110.795 -6.565 -1.300 1.00 . A A . 22 LEU HD23 1 1
4 3870 1 1 22 LEU HG H 108.943 -8.323 0.180 1.00 . A A . 22 LEU HG 1 1
4 3871 1 1 22 LEU N N 106.718 -7.745 -1.178 1.00 . A A . 22 LEU N 1 1
4 3872 1 1 22 LEU O O 106.871 -11.295 -1.463 1.00 . A A . 22 LEU O 1 1
4 3873 1 1 23 ILE C C 105.182 -11.767 0.904 1.00 . A A . 23 ILE C 1 1
4 3874 1 1 23 ILE CA C 106.507 -11.108 1.287 1.00 . A A . 23 ILE CA 1 1
4 3875 1 1 23 ILE CB C 106.433 -10.635 2.757 1.00 . A A . 23 ILE CB 1 1
4 3876 1 1 23 ILE CD1 C 107.434 -8.595 3.907 1.00 . A A . 23 ILE CD1 1 1
4 3877 1 1 23 ILE CG1 C 107.704 -9.867 3.135 1.00 . A A . 23 ILE CG1 1 1
4 3878 1 1 23 ILE CG2 C 106.220 -11.819 3.693 1.00 . A A . 23 ILE CG2 1 1
4 3879 1 1 23 ILE H H 106.920 -9.099 0.752 1.00 . A A . 23 ILE H 1 1
4 3880 1 1 23 ILE HA H 107.297 -11.839 1.206 1.00 . A A . 23 ILE HA 1 1
4 3881 1 1 23 ILE HB H 105.583 -9.977 2.855 1.00 . A A . 23 ILE HB 1 1
4 3882 1 1 23 ILE HD11 H 107.172 -7.805 3.218 1.00 . A A . 23 ILE HD11 1 1
4 3883 1 1 23 ILE HD12 H 108.320 -8.314 4.456 1.00 . A A . 23 ILE HD12 1 1
4 3884 1 1 23 ILE HD13 H 106.619 -8.757 4.596 1.00 . A A . 23 ILE HD13 1 1
4 3885 1 1 23 ILE HG12 H 108.332 -10.498 3.746 1.00 . A A . 23 ILE HG12 1 1
4 3886 1 1 23 ILE HG13 H 108.238 -9.602 2.234 1.00 . A A . 23 ILE HG13 1 1
4 3887 1 1 23 ILE HG21 H 107.031 -12.522 3.576 1.00 . A A . 23 ILE HG21 1 1
4 3888 1 1 23 ILE HG22 H 105.286 -12.303 3.454 1.00 . A A . 23 ILE HG22 1 1
4 3889 1 1 23 ILE HG23 H 106.192 -11.469 4.715 1.00 . A A . 23 ILE HG23 1 1
4 3890 1 1 23 ILE N N 106.823 -10.003 0.384 1.00 . A A . 23 ILE N 1 1
4 3891 1 1 23 ILE O O 105.080 -12.993 0.859 1.00 . A A . 23 ILE O 1 1
4 3892 1 1 24 SER C C 102.660 -11.408 -1.266 1.00 . A A . 24 SER C 1 1
4 3893 1 1 24 SER CA C 102.852 -11.443 0.251 1.00 . A A . 24 SER CA 1 1
4 3894 1 1 24 SER CB C 101.755 -10.624 0.937 1.00 . A A . 24 SER CB 1 1
4 3895 1 1 24 SER H H 104.316 -9.973 0.685 1.00 . A A . 24 SER H 1 1
4 3896 1 1 24 SER HA H 102.782 -12.467 0.583 1.00 . A A . 24 SER HA 1 1
4 3897 1 1 24 SER HB2 H 102.153 -10.170 1.833 1.00 . A A . 24 SER HB2 1 1
4 3898 1 1 24 SER HB3 H 101.413 -9.850 0.265 1.00 . A A . 24 SER HB3 1 1
4 3899 1 1 24 SER HG H 100.907 -12.038 1.999 1.00 . A A . 24 SER HG 1 1
4 3900 1 1 24 SER N N 104.171 -10.943 0.630 1.00 . A A . 24 SER N 1 1
4 3901 1 1 24 SER O O 102.014 -12.289 -1.834 1.00 . A A . 24 SER O 1 1
4 3902 1 1 24 SER OG O 100.651 -11.440 1.293 1.00 . A A . 24 SER OG 1 1
4 3903 1 1 25 GLY C C 101.816 -9.541 -3.764 1.00 . A A . 25 GLY C 1 1
4 3904 1 1 25 GLY CA C 103.090 -10.260 -3.361 1.00 . A A . 25 GLY CA 1 1
4 3905 1 1 25 GLY H H 103.722 -9.709 -1.415 1.00 . A A . 25 GLY H 1 1
4 3906 1 1 25 GLY HA2 H 103.938 -9.712 -3.745 1.00 . A A . 25 GLY HA2 1 1
4 3907 1 1 25 GLY HA3 H 103.085 -11.247 -3.798 1.00 . A A . 25 GLY HA3 1 1
4 3908 1 1 25 GLY N N 103.220 -10.386 -1.918 1.00 . A A . 25 GLY N 1 1
4 3909 1 1 25 GLY O O 100.970 -10.111 -4.454 1.00 . A A . 25 GLY O 1 1
4 3910 1 1 26 ALA C C 100.793 -5.995 -3.658 1.00 . A A . 26 ALA C 1 1
4 3911 1 1 26 ALA CA C 100.490 -7.493 -3.645 1.00 . A A . 26 ALA CA 1 1
4 3912 1 1 26 ALA CB C 99.374 -7.796 -2.654 1.00 . A A . 26 ALA CB 1 1
4 3913 1 1 26 ALA H H 102.385 -7.889 -2.779 1.00 . A A . 26 ALA H 1 1
4 3914 1 1 26 ALA HA H 100.150 -7.785 -4.627 1.00 . A A . 26 ALA HA 1 1
4 3915 1 1 26 ALA HB1 H 98.587 -7.065 -2.763 1.00 . A A . 26 ALA HB1 1 1
4 3916 1 1 26 ALA HB2 H 99.764 -7.757 -1.647 1.00 . A A . 26 ALA HB2 1 1
4 3917 1 1 26 ALA HB3 H 98.979 -8.782 -2.849 1.00 . A A . 26 ALA HB3 1 1
4 3918 1 1 26 ALA N N 101.676 -8.287 -3.328 1.00 . A A . 26 ALA N 1 1
4 3919 1 1 26 ALA O O 101.736 -5.532 -3.011 1.00 . A A . 26 ALA O 1 1
4 3920 1 1 27 SER C C 99.193 -3.076 -3.538 1.00 . A A . 27 SER C 1 1
4 3921 1 1 27 SER CA C 100.136 -3.795 -4.502 1.00 . A A . 27 SER CA 1 1
4 3922 1 1 27 SER CB C 99.874 -3.327 -5.940 1.00 . A A . 27 SER CB 1 1
4 3923 1 1 27 SER H H 99.242 -5.674 -4.882 1.00 . A A . 27 SER H 1 1
4 3924 1 1 27 SER HA H 101.155 -3.555 -4.235 1.00 . A A . 27 SER HA 1 1
4 3925 1 1 27 SER HB2 H 100.749 -3.519 -6.542 1.00 . A A . 27 SER HB2 1 1
4 3926 1 1 27 SER HB3 H 99.033 -3.870 -6.344 1.00 . A A . 27 SER HB3 1 1
4 3927 1 1 27 SER HG H 100.354 -1.439 -5.696 1.00 . A A . 27 SER HG 1 1
4 3928 1 1 27 SER N N 99.976 -5.243 -4.398 1.00 . A A . 27 SER N 1 1
4 3929 1 1 27 SER O O 98.061 -3.510 -3.319 1.00 . A A . 27 SER O 1 1
4 3930 1 1 27 SER OG O 99.587 -1.939 -5.990 1.00 . A A . 27 SER OG 1 1
4 3931 1 1 28 GLN C C 99.024 0.311 -2.333 1.00 . A A . 28 GLN C 1 1
4 3932 1 1 28 GLN CA C 98.891 -1.180 -2.028 1.00 . A A . 28 GLN CA 1 1
4 3933 1 1 28 GLN CB C 99.340 -1.463 -0.591 1.00 . A A . 28 GLN CB 1 1
4 3934 1 1 28 GLN CD C 98.353 -2.037 1.677 1.00 . A A . 28 GLN CD 1 1
4 3935 1 1 28 GLN CG C 98.283 -1.137 0.456 1.00 . A A . 28 GLN CG 1 1
4 3936 1 1 28 GLN H H 100.584 -1.685 -3.191 1.00 . A A . 28 GLN H 1 1
4 3937 1 1 28 GLN HA H 97.854 -1.463 -2.135 1.00 . A A . 28 GLN HA 1 1
4 3938 1 1 28 GLN HB2 H 99.590 -2.510 -0.505 1.00 . A A . 28 GLN HB2 1 1
4 3939 1 1 28 GLN HB3 H 100.220 -0.874 -0.377 1.00 . A A . 28 GLN HB3 1 1
4 3940 1 1 28 GLN HE21 H 97.108 -0.834 2.663 1.00 . A A . 28 GLN HE21 1 1
4 3941 1 1 28 GLN HE22 H 97.658 -2.222 3.532 1.00 . A A . 28 GLN HE22 1 1
4 3942 1 1 28 GLN HG2 H 98.420 -0.116 0.777 1.00 . A A . 28 GLN HG2 1 1
4 3943 1 1 28 GLN HG3 H 97.307 -1.244 0.005 1.00 . A A . 28 GLN HG3 1 1
4 3944 1 1 28 GLN N N 99.673 -1.974 -2.970 1.00 . A A . 28 GLN N 1 1
4 3945 1 1 28 GLN NE2 N 97.634 -1.660 2.731 1.00 . A A . 28 GLN NE2 1 1
4 3946 1 1 28 GLN O O 99.876 0.720 -3.124 1.00 . A A . 28 GLN O 1 1
4 3947 1 1 28 GLN OE1 O 99.039 -3.060 1.675 1.00 . A A . 28 GLN OE1 1 1
4 3948 1 1 29 TRP C C 98.298 3.289 -0.549 1.00 . A A . 29 TRP C 1 1
4 3949 1 1 29 TRP CA C 98.194 2.564 -1.891 1.00 . A A . 29 TRP CA 1 1
4 3950 1 1 29 TRP CB C 96.935 3.013 -2.638 1.00 . A A . 29 TRP CB 1 1
4 3951 1 1 29 TRP CD1 C 96.136 1.332 -4.399 1.00 . A A . 29 TRP CD1 1 1
4 3952 1 1 29 TRP CD2 C 97.451 2.953 -5.208 1.00 . A A . 29 TRP CD2 1 1
4 3953 1 1 29 TRP CE2 C 97.085 2.101 -6.267 1.00 . A A . 29 TRP CE2 1 1
4 3954 1 1 29 TRP CE3 C 98.277 4.047 -5.478 1.00 . A A . 29 TRP CE3 1 1
4 3955 1 1 29 TRP CG C 96.833 2.443 -4.021 1.00 . A A . 29 TRP CG 1 1
4 3956 1 1 29 TRP CH2 C 98.325 3.389 -7.810 1.00 . A A . 29 TRP CH2 1 1
4 3957 1 1 29 TRP CZ2 C 97.518 2.311 -7.575 1.00 . A A . 29 TRP CZ2 1 1
4 3958 1 1 29 TRP CZ3 C 98.705 4.254 -6.776 1.00 . A A . 29 TRP CZ3 1 1
4 3959 1 1 29 TRP H H 97.523 0.728 -1.080 1.00 . A A . 29 TRP H 1 1
4 3960 1 1 29 TRP HA H 99.061 2.809 -2.486 1.00 . A A . 29 TRP HA 1 1
4 3961 1 1 29 TRP HB2 H 96.064 2.698 -2.083 1.00 . A A . 29 TRP HB2 1 1
4 3962 1 1 29 TRP HB3 H 96.935 4.090 -2.718 1.00 . A A . 29 TRP HB3 1 1
4 3963 1 1 29 TRP HD1 H 95.558 0.717 -3.725 1.00 . A A . 29 TRP HD1 1 1
4 3964 1 1 29 TRP HE1 H 95.879 0.385 -6.256 1.00 . A A . 29 TRP HE1 1 1
4 3965 1 1 29 TRP HE3 H 98.580 4.725 -4.694 1.00 . A A . 29 TRP HE3 1 1
4 3966 1 1 29 TRP HH2 H 98.685 3.589 -8.809 1.00 . A A . 29 TRP HH2 1 1
4 3967 1 1 29 TRP HZ2 H 97.233 1.653 -8.384 1.00 . A A . 29 TRP HZ2 1 1
4 3968 1 1 29 TRP HZ3 H 99.344 5.094 -7.004 1.00 . A A . 29 TRP HZ3 1 1
4 3969 1 1 29 TRP N N 98.178 1.117 -1.695 1.00 . A A . 29 TRP N 1 1
4 3970 1 1 29 TRP NE1 N 96.283 1.119 -5.749 1.00 . A A . 29 TRP NE1 1 1
4 3971 1 1 29 TRP O O 99.084 4.225 -0.403 1.00 . A A . 29 TRP O 1 1
4 3972 1 1 30 GLU C C 98.719 2.909 2.573 1.00 . A A . 30 GLU C 1 1
4 3973 1 1 30 GLU CA C 97.532 3.436 1.767 1.00 . A A . 30 GLU CA 1 1
4 3974 1 1 30 GLU CB C 96.224 3.134 2.505 1.00 . A A . 30 GLU CB 1 1
4 3975 1 1 30 GLU CD C 95.468 5.387 3.380 1.00 . A A . 30 GLU CD 1 1
4 3976 1 1 30 GLU CG C 95.195 4.252 2.411 1.00 . A A . 30 GLU CG 1 1
4 3977 1 1 30 GLU H H 96.915 2.083 0.260 1.00 . A A . 30 GLU H 1 1
4 3978 1 1 30 GLU HA H 97.634 4.505 1.652 1.00 . A A . 30 GLU HA 1 1
4 3979 1 1 30 GLU HB2 H 95.788 2.238 2.089 1.00 . A A . 30 GLU HB2 1 1
4 3980 1 1 30 GLU HB3 H 96.444 2.965 3.549 1.00 . A A . 30 GLU HB3 1 1
4 3981 1 1 30 GLU HG2 H 95.203 4.648 1.406 1.00 . A A . 30 GLU HG2 1 1
4 3982 1 1 30 GLU HG3 H 94.219 3.842 2.625 1.00 . A A . 30 GLU HG3 1 1
4 3983 1 1 30 GLU N N 97.513 2.840 0.433 1.00 . A A . 30 GLU N 1 1
4 3984 1 1 30 GLU O O 98.993 1.708 2.573 1.00 . A A . 30 GLU O 1 1
4 3985 1 1 30 GLU OE1 O 95.615 5.115 4.590 1.00 . A A . 30 GLU OE1 1 1
4 3986 1 1 30 GLU OE2 O 95.533 6.549 2.928 1.00 . A A . 30 GLU OE2 1 1
4 3987 1 1 31 LYS C C 100.184 2.464 5.180 1.00 . A A . 31 LYS C 1 1
4 3988 1 1 31 LYS CA C 100.583 3.436 4.066 1.00 . A A . 31 LYS CA 1 1
4 3989 1 1 31 LYS CB C 101.237 4.684 4.668 1.00 . A A . 31 LYS CB 1 1
4 3990 1 1 31 LYS CD C 103.389 5.947 4.984 1.00 . A A . 31 LYS CD 1 1
4 3991 1 1 31 LYS CE C 103.434 6.707 3.666 1.00 . A A . 31 LYS CE 1 1
4 3992 1 1 31 LYS CG C 102.747 4.578 4.816 1.00 . A A . 31 LYS CG 1 1
4 3993 1 1 31 LYS H H 99.155 4.757 3.216 1.00 . A A . 31 LYS H 1 1
4 3994 1 1 31 LYS HA H 101.292 2.948 3.413 1.00 . A A . 31 LYS HA 1 1
4 3995 1 1 31 LYS HB2 H 101.019 5.529 4.031 1.00 . A A . 31 LYS HB2 1 1
4 3996 1 1 31 LYS HB3 H 100.811 4.862 5.644 1.00 . A A . 31 LYS HB3 1 1
4 3997 1 1 31 LYS HD2 H 102.816 6.518 5.699 1.00 . A A . 31 LYS HD2 1 1
4 3998 1 1 31 LYS HD3 H 104.397 5.818 5.349 1.00 . A A . 31 LYS HD3 1 1
4 3999 1 1 31 LYS HE2 H 104.433 6.638 3.260 1.00 . A A . 31 LYS HE2 1 1
4 4000 1 1 31 LYS HE3 H 102.736 6.251 2.979 1.00 . A A . 31 LYS HE3 1 1
4 4001 1 1 31 LYS HG2 H 102.972 3.979 5.686 1.00 . A A . 31 LYS HG2 1 1
4 4002 1 1 31 LYS HG3 H 103.155 4.104 3.935 1.00 . A A . 31 LYS HG3 1 1
4 4003 1 1 31 LYS HZ1 H 102.633 8.506 2.965 1.00 . A A . 31 LYS HZ1 1 1
4 4004 1 1 31 LYS HZ2 H 103.933 8.706 4.027 1.00 . A A . 31 LYS HZ2 1 1
4 4005 1 1 31 LYS HZ3 H 102.415 8.263 4.625 1.00 . A A . 31 LYS HZ3 1 1
4 4006 1 1 31 LYS N N 99.422 3.813 3.257 1.00 . A A . 31 LYS N 1 1
4 4007 1 1 31 LYS NZ N 103.079 8.146 3.833 1.00 . A A . 31 LYS NZ 1 1
4 4008 1 1 31 LYS O O 99.102 2.584 5.757 1.00 . A A . 31 LYS O 1 1
4 4009 1 1 32 PRO C C 101.179 0.951 7.940 1.00 . A A . 32 PRO C 1 1
4 4010 1 1 32 PRO CA C 100.778 0.483 6.537 1.00 . A A . 32 PRO CA 1 1
4 4011 1 1 32 PRO CB C 101.647 -0.692 6.097 1.00 . A A . 32 PRO CB 1 1
4 4012 1 1 32 PRO CD C 102.363 1.246 4.854 1.00 . A A . 32 PRO CD 1 1
4 4013 1 1 32 PRO CG C 102.836 -0.060 5.450 1.00 . A A . 32 PRO CG 1 1
4 4014 1 1 32 PRO HA H 99.742 0.185 6.539 1.00 . A A . 32 PRO HA 1 1
4 4015 1 1 32 PRO HB2 H 101.930 -1.278 6.960 1.00 . A A . 32 PRO HB2 1 1
4 4016 1 1 32 PRO HB3 H 101.100 -1.307 5.399 1.00 . A A . 32 PRO HB3 1 1
4 4017 1 1 32 PRO HD2 H 103.054 2.040 5.094 1.00 . A A . 32 PRO HD2 1 1
4 4018 1 1 32 PRO HD3 H 102.257 1.151 3.783 1.00 . A A . 32 PRO HD3 1 1
4 4019 1 1 32 PRO HG2 H 103.601 0.124 6.189 1.00 . A A . 32 PRO HG2 1 1
4 4020 1 1 32 PRO HG3 H 103.216 -0.707 4.673 1.00 . A A . 32 PRO HG3 1 1
4 4021 1 1 32 PRO N N 101.052 1.478 5.495 1.00 . A A . 32 PRO N 1 1
4 4022 1 1 32 PRO O O 101.564 0.140 8.784 1.00 . A A . 32 PRO O 1 1
4 4023 1 1 33 GLU C C 102.839 2.406 9.931 1.00 . A A . 33 GLU C 1 1
4 4024 1 1 33 GLU CA C 101.438 2.837 9.481 1.00 . A A . 33 GLU CA 1 1
4 4025 1 1 33 GLU CB C 100.402 2.440 10.534 1.00 . A A . 33 GLU CB 1 1
4 4026 1 1 33 GLU CD C 98.387 3.969 10.437 1.00 . A A . 33 GLU CD 1 1
4 4027 1 1 33 GLU CG C 99.681 3.627 11.152 1.00 . A A . 33 GLU CG 1 1
4 4028 1 1 33 GLU H H 100.770 2.854 7.474 1.00 . A A . 33 GLU H 1 1
4 4029 1 1 33 GLU HA H 101.426 3.912 9.372 1.00 . A A . 33 GLU HA 1 1
4 4030 1 1 33 GLU HB2 H 99.667 1.797 10.074 1.00 . A A . 33 GLU HB2 1 1
4 4031 1 1 33 GLU HB3 H 100.899 1.897 11.324 1.00 . A A . 33 GLU HB3 1 1
4 4032 1 1 33 GLU HG2 H 99.454 3.396 12.181 1.00 . A A . 33 GLU HG2 1 1
4 4033 1 1 33 GLU HG3 H 100.334 4.487 11.114 1.00 . A A . 33 GLU HG3 1 1
4 4034 1 1 33 GLU N N 101.085 2.260 8.184 1.00 . A A . 33 GLU N 1 1
4 4035 1 1 33 GLU O O 103.119 2.329 11.129 1.00 . A A . 33 GLU O 1 1
4 4036 1 1 33 GLU OE1 O 97.608 3.039 10.136 1.00 . A A . 33 GLU OE1 1 1
4 4037 1 1 33 GLU OE2 O 98.151 5.168 10.179 1.00 . A A . 33 GLU OE2 1 1
4 4038 1 1 34 GLY C C 106.018 1.828 8.102 1.00 . A A . 34 GLY C 1 1
4 4039 1 1 34 GLY CA C 105.073 1.720 9.287 1.00 . A A . 34 GLY CA 1 1
4 4040 1 1 34 GLY H H 103.445 2.215 8.029 1.00 . A A . 34 GLY H 1 1
4 4041 1 1 34 GLY HA2 H 105.446 2.341 10.089 1.00 . A A . 34 GLY HA2 1 1
4 4042 1 1 34 GLY HA3 H 105.051 0.694 9.623 1.00 . A A . 34 GLY HA3 1 1
4 4043 1 1 34 GLY N N 103.718 2.133 8.965 1.00 . A A . 34 GLY N 1 1
4 4044 1 1 34 GLY O O 106.864 0.958 7.899 1.00 . A A . 34 GLY O 1 1
4 4045 1 1 35 PHE C C 107.482 4.435 6.260 1.00 . A A . 35 PHE C 1 1
4 4046 1 1 35 PHE CA C 106.720 3.114 6.146 1.00 . A A . 35 PHE CA 1 1
4 4047 1 1 35 PHE CB C 105.872 3.103 4.868 1.00 . A A . 35 PHE CB 1 1
4 4048 1 1 35 PHE CD1 C 107.278 1.920 3.155 1.00 . A A . 35 PHE CD1 1 1
4 4049 1 1 35 PHE CD2 C 106.840 4.245 2.850 1.00 . A A . 35 PHE CD2 1 1
4 4050 1 1 35 PHE CE1 C 108.021 1.905 1.990 1.00 . A A . 35 PHE CE1 1 1
4 4051 1 1 35 PHE CE2 C 107.582 4.235 1.684 1.00 . A A . 35 PHE CE2 1 1
4 4052 1 1 35 PHE CG C 106.680 3.089 3.599 1.00 . A A . 35 PHE CG 1 1
4 4053 1 1 35 PHE CZ C 108.173 3.063 1.253 1.00 . A A . 35 PHE CZ 1 1
4 4054 1 1 35 PHE H H 105.178 3.555 7.532 1.00 . A A . 35 PHE H 1 1
4 4055 1 1 35 PHE HA H 107.434 2.305 6.099 1.00 . A A . 35 PHE HA 1 1
4 4056 1 1 35 PHE HB2 H 105.245 2.224 4.868 1.00 . A A . 35 PHE HB2 1 1
4 4057 1 1 35 PHE HB3 H 105.246 3.982 4.854 1.00 . A A . 35 PHE HB3 1 1
4 4058 1 1 35 PHE HD1 H 107.160 1.014 3.730 1.00 . A A . 35 PHE HD1 1 1
4 4059 1 1 35 PHE HD2 H 106.380 5.163 3.186 1.00 . A A . 35 PHE HD2 1 1
4 4060 1 1 35 PHE HE1 H 108.481 0.988 1.655 1.00 . A A . 35 PHE HE1 1 1
4 4061 1 1 35 PHE HE2 H 107.699 5.142 1.109 1.00 . A A . 35 PHE HE2 1 1
4 4062 1 1 35 PHE HZ H 108.753 3.052 0.343 1.00 . A A . 35 PHE HZ 1 1
4 4063 1 1 35 PHE N N 105.872 2.897 7.318 1.00 . A A . 35 PHE N 1 1
4 4064 1 1 35 PHE O O 108.693 4.483 6.035 1.00 . A A . 35 PHE O 1 1
4 4065 1 1 36 GLN C C 107.506 7.195 8.239 1.00 . A A . 36 GLN C 1 1
4 4066 1 1 36 GLN CA C 107.368 6.825 6.764 1.00 . A A . 36 GLN CA 1 1
4 4067 1 1 36 GLN CB C 106.528 7.880 6.038 1.00 . A A . 36 GLN CB 1 1
4 4068 1 1 36 GLN CD C 107.958 8.990 4.274 1.00 . A A . 36 GLN CD 1 1
4 4069 1 1 36 GLN CG C 106.845 7.997 4.556 1.00 . A A . 36 GLN CG 1 1
4 4070 1 1 36 GLN H H 105.805 5.398 6.781 1.00 . A A . 36 GLN H 1 1
4 4071 1 1 36 GLN HA H 108.352 6.793 6.321 1.00 . A A . 36 GLN HA 1 1
4 4072 1 1 36 GLN HB2 H 105.484 7.625 6.142 1.00 . A A . 36 GLN HB2 1 1
4 4073 1 1 36 GLN HB3 H 106.702 8.841 6.499 1.00 . A A . 36 GLN HB3 1 1
4 4074 1 1 36 GLN HE21 H 106.638 10.346 3.657 1.00 . A A . 36 GLN HE21 1 1
4 4075 1 1 36 GLN HE22 H 108.294 10.833 3.610 1.00 . A A . 36 GLN HE22 1 1
4 4076 1 1 36 GLN HG2 H 107.147 7.028 4.186 1.00 . A A . 36 GLN HG2 1 1
4 4077 1 1 36 GLN HG3 H 105.956 8.318 4.035 1.00 . A A . 36 GLN HG3 1 1
4 4078 1 1 36 GLN N N 106.764 5.503 6.614 1.00 . A A . 36 GLN N 1 1
4 4079 1 1 36 GLN NE2 N 107.592 10.176 3.799 1.00 . A A . 36 GLN NE2 1 1
4 4080 1 1 36 GLN O O 106.538 7.122 8.999 1.00 . A A . 36 GLN O 1 1
4 4081 1 1 36 GLN OE1 O 109.134 8.693 4.482 1.00 . A A . 36 GLN OE1 1 1
4 4082 1 1 37 GLY C C 110.183 8.854 10.177 1.00 . A A . 37 GLY C 1 1
4 4083 1 1 37 GLY CA C 108.961 7.966 10.020 1.00 . A A . 37 GLY CA 1 1
4 4084 1 1 37 GLY H H 109.446 7.627 7.987 1.00 . A A . 37 GLY H 1 1
4 4085 1 1 37 GLY HA2 H 108.096 8.494 10.395 1.00 . A A . 37 GLY HA2 1 1
4 4086 1 1 37 GLY HA3 H 109.103 7.070 10.606 1.00 . A A . 37 GLY HA3 1 1
4 4087 1 1 37 GLY N N 108.715 7.590 8.637 1.00 . A A . 37 GLY N 1 1
4 4088 1 1 37 GLY O O 111.159 8.711 9.440 1.00 . A A . 37 GLY O 1 1
4 4089 1 1 38 ASP C C 111.910 10.383 12.729 1.00 . A A . 38 ASP C 1 1
4 4090 1 1 38 ASP CA C 111.237 10.689 11.392 1.00 . A A . 38 ASP CA 1 1
4 4091 1 1 38 ASP CB C 110.743 12.138 11.374 1.00 . A A . 38 ASP CB 1 1
4 4092 1 1 38 ASP CG C 111.679 13.057 10.616 1.00 . A A . 38 ASP CG 1 1
4 4093 1 1 38 ASP H H 109.322 9.838 11.694 1.00 . A A . 38 ASP H 1 1
4 4094 1 1 38 ASP HA H 111.960 10.557 10.601 1.00 . A A . 38 ASP HA 1 1
4 4095 1 1 38 ASP HB2 H 109.773 12.175 10.903 1.00 . A A . 38 ASP HB2 1 1
4 4096 1 1 38 ASP HB3 H 110.660 12.495 12.390 1.00 . A A . 38 ASP HB3 1 1
4 4097 1 1 38 ASP N N 110.128 9.773 11.141 1.00 . A A . 38 ASP N 1 1
4 4098 1 1 38 ASP O O 111.310 10.559 13.791 1.00 . A A . 38 ASP O 1 1
4 4099 1 1 38 ASP OD1 O 111.549 13.147 9.377 1.00 . A A . 38 ASP OD1 1 1
4 4100 1 1 38 ASP OD2 O 112.544 13.687 11.261 1.00 . A A . 38 ASP OD2 1 1
4 4101 1 1 39 LEU C C 114.791 10.774 14.316 1.00 . A A . 39 LEU C 1 1
4 4102 1 1 39 LEU CA C 113.924 9.594 13.870 1.00 . A A . 39 LEU CA 1 1
4 4103 1 1 39 LEU CB C 114.812 8.367 13.622 1.00 . A A . 39 LEU CB 1 1
4 4104 1 1 39 LEU CD1 C 115.168 6.270 12.293 1.00 . A A . 39 LEU CD1 1 1
4 4105 1 1 39 LEU CD2 C 113.245 6.423 13.891 1.00 . A A . 39 LEU CD2 1 1
4 4106 1 1 39 LEU CG C 114.129 7.191 12.917 1.00 . A A . 39 LEU CG 1 1
4 4107 1 1 39 LEU H H 113.582 9.809 11.788 1.00 . A A . 39 LEU H 1 1
4 4108 1 1 39 LEU HA H 113.219 9.364 14.655 1.00 . A A . 39 LEU HA 1 1
4 4109 1 1 39 LEU HB2 H 115.655 8.677 13.022 1.00 . A A . 39 LEU HB2 1 1
4 4110 1 1 39 LEU HB3 H 115.181 8.019 14.575 1.00 . A A . 39 LEU HB3 1 1
4 4111 1 1 39 LEU HD11 H 116.032 6.212 12.938 1.00 . A A . 39 LEU HD11 1 1
4 4112 1 1 39 LEU HD12 H 115.464 6.661 11.330 1.00 . A A . 39 LEU HD12 1 1
4 4113 1 1 39 LEU HD13 H 114.747 5.283 12.167 1.00 . A A . 39 LEU HD13 1 1
4 4114 1 1 39 LEU HD21 H 113.790 5.576 14.281 1.00 . A A . 39 LEU HD21 1 1
4 4115 1 1 39 LEU HD22 H 112.361 6.077 13.377 1.00 . A A . 39 LEU HD22 1 1
4 4116 1 1 39 LEU HD23 H 112.957 7.072 14.704 1.00 . A A . 39 LEU HD23 1 1
4 4117 1 1 39 LEU HG H 113.503 7.570 12.122 1.00 . A A . 39 LEU HG 1 1
4 4118 1 1 39 LEU N N 113.161 9.926 12.666 1.00 . A A . 39 LEU N 1 1
4 4119 1 1 39 LEU O O 114.856 11.801 13.637 1.00 . A A . 39 LEU O 1 1
4 4120 1 1 40 LYS C C 117.806 11.372 15.651 1.00 . A A . 40 LYS C 1 1
4 4121 1 1 40 LYS CA C 116.337 11.660 15.992 1.00 . A A . 40 LYS CA 1 1
4 4122 1 1 40 LYS CB C 116.152 11.775 17.512 1.00 . A A . 40 LYS CB 1 1
4 4123 1 1 40 LYS CD C 115.470 13.380 19.328 1.00 . A A . 40 LYS CD 1 1
4 4124 1 1 40 LYS CE C 115.568 14.806 19.851 1.00 . A A . 40 LYS CE 1 1
4 4125 1 1 40 LYS CG C 116.257 13.200 18.038 1.00 . A A . 40 LYS CG 1 1
4 4126 1 1 40 LYS H H 115.377 9.771 15.948 1.00 . A A . 40 LYS H 1 1
4 4127 1 1 40 LYS HA H 116.052 12.595 15.532 1.00 . A A . 40 LYS HA 1 1
4 4128 1 1 40 LYS HB2 H 115.178 11.390 17.773 1.00 . A A . 40 LYS HB2 1 1
4 4129 1 1 40 LYS HB3 H 116.908 11.177 18.001 1.00 . A A . 40 LYS HB3 1 1
4 4130 1 1 40 LYS HD2 H 114.432 13.146 19.140 1.00 . A A . 40 LYS HD2 1 1
4 4131 1 1 40 LYS HD3 H 115.862 12.704 20.074 1.00 . A A . 40 LYS HD3 1 1
4 4132 1 1 40 LYS HE2 H 116.420 14.875 20.511 1.00 . A A . 40 LYS HE2 1 1
4 4133 1 1 40 LYS HE3 H 115.709 15.475 19.013 1.00 . A A . 40 LYS HE3 1 1
4 4134 1 1 40 LYS HG2 H 117.295 13.427 18.228 1.00 . A A . 40 LYS HG2 1 1
4 4135 1 1 40 LYS HG3 H 115.869 13.878 17.292 1.00 . A A . 40 LYS HG3 1 1
4 4136 1 1 40 LYS HZ1 H 114.451 16.185 20.956 1.00 . A A . 40 LYS HZ1 1 1
4 4137 1 1 40 LYS HZ2 H 114.184 14.574 21.400 1.00 . A A . 40 LYS HZ2 1 1
4 4138 1 1 40 LYS HZ3 H 113.514 15.178 19.970 1.00 . A A . 40 LYS HZ3 1 1
4 4139 1 1 40 LYS N N 115.464 10.614 15.457 1.00 . A A . 40 LYS N 1 1
4 4140 1 1 40 LYS NZ N 114.344 15.214 20.596 1.00 . A A . 40 LYS NZ 1 1
4 4141 1 1 40 LYS O O 118.706 11.671 16.439 1.00 . A A . 40 LYS O 1 1
4 4142 1 1 41 LYS C C 119.581 10.813 12.545 1.00 . A A . 41 LYS C 1 1
4 4143 1 1 41 LYS CA C 119.396 10.466 14.023 1.00 . A A . 41 LYS CA 1 1
4 4144 1 1 41 LYS CB C 119.691 8.980 14.247 1.00 . A A . 41 LYS CB 1 1
4 4145 1 1 41 LYS CD C 119.536 6.983 15.774 1.00 . A A . 41 LYS CD 1 1
4 4146 1 1 41 LYS CE C 119.871 6.569 17.200 1.00 . A A . 41 LYS CE 1 1
4 4147 1 1 41 LYS CG C 119.364 8.490 15.653 1.00 . A A . 41 LYS CG 1 1
4 4148 1 1 41 LYS H H 117.285 10.581 13.882 1.00 . A A . 41 LYS H 1 1
4 4149 1 1 41 LYS HA H 120.087 11.056 14.608 1.00 . A A . 41 LYS HA 1 1
4 4150 1 1 41 LYS HB2 H 119.111 8.401 13.543 1.00 . A A . 41 LYS HB2 1 1
4 4151 1 1 41 LYS HB3 H 120.741 8.805 14.064 1.00 . A A . 41 LYS HB3 1 1
4 4152 1 1 41 LYS HD2 H 118.616 6.501 15.478 1.00 . A A . 41 LYS HD2 1 1
4 4153 1 1 41 LYS HD3 H 120.335 6.667 15.120 1.00 . A A . 41 LYS HD3 1 1
4 4154 1 1 41 LYS HE2 H 120.942 6.613 17.332 1.00 . A A . 41 LYS HE2 1 1
4 4155 1 1 41 LYS HE3 H 119.397 7.258 17.883 1.00 . A A . 41 LYS HE3 1 1
4 4156 1 1 41 LYS HG2 H 120.026 8.974 16.355 1.00 . A A . 41 LYS HG2 1 1
4 4157 1 1 41 LYS HG3 H 118.341 8.746 15.883 1.00 . A A . 41 LYS HG3 1 1
4 4158 1 1 41 LYS HZ1 H 118.385 5.103 17.311 1.00 . A A . 41 LYS HZ1 1 1
4 4159 1 1 41 LYS HZ2 H 119.574 4.962 18.505 1.00 . A A . 41 LYS HZ2 1 1
4 4160 1 1 41 LYS HZ3 H 119.915 4.498 16.914 1.00 . A A . 41 LYS HZ3 1 1
4 4161 1 1 41 LYS N N 118.041 10.792 14.470 1.00 . A A . 41 LYS N 1 1
4 4162 1 1 41 LYS NZ N 119.404 5.186 17.503 1.00 . A A . 41 LYS NZ 1 1
4 4163 1 1 41 LYS O O 118.617 10.826 11.778 1.00 . A A . 41 LYS O 1 1
4 4164 1 1 42 THR C C 121.283 10.179 9.908 1.00 . A A . 42 THR C 1 1
4 4165 1 1 42 THR CA C 121.137 11.436 10.764 1.00 . A A . 42 THR CA 1 1
4 4166 1 1 42 THR CB C 122.422 12.272 10.686 1.00 . A A . 42 THR CB 1 1
4 4167 1 1 42 THR CG2 C 122.388 13.328 9.602 1.00 . A A . 42 THR CG2 1 1
4 4168 1 1 42 THR H H 121.552 11.061 12.810 1.00 . A A . 42 THR H 1 1
4 4169 1 1 42 THR HA H 120.315 12.022 10.381 1.00 . A A . 42 THR HA 1 1
4 4170 1 1 42 THR HB H 123.254 11.614 10.479 1.00 . A A . 42 THR HB 1 1
4 4171 1 1 42 THR HG1 H 123.397 12.499 12.371 1.00 . A A . 42 THR HG1 1 1
4 4172 1 1 42 THR HG21 H 122.826 14.241 9.976 1.00 . A A . 42 THR HG21 1 1
4 4173 1 1 42 THR HG22 H 121.364 13.513 9.310 1.00 . A A . 42 THR HG22 1 1
4 4174 1 1 42 THR HG23 H 122.949 12.984 8.746 1.00 . A A . 42 THR HG23 1 1
4 4175 1 1 42 THR N N 120.826 11.090 12.153 1.00 . A A . 42 THR N 1 1
4 4176 1 1 42 THR O O 122.040 9.268 10.250 1.00 . A A . 42 THR O 1 1
4 4177 1 1 42 THR OG1 O 122.673 12.934 11.914 1.00 . A A . 42 THR OG1 1 1
4 4178 1 1 43 ALA C C 121.579 9.239 6.736 1.00 . A A . 43 ALA C 1 1
4 4179 1 1 43 ALA CA C 120.598 8.996 7.882 1.00 . A A . 43 ALA CA 1 1
4 4180 1 1 43 ALA CB C 119.209 8.701 7.336 1.00 . A A . 43 ALA CB 1 1
4 4181 1 1 43 ALA H H 119.970 10.897 8.577 1.00 . A A . 43 ALA H 1 1
4 4182 1 1 43 ALA HA H 120.926 8.135 8.445 1.00 . A A . 43 ALA HA 1 1
4 4183 1 1 43 ALA HB1 H 118.483 8.795 8.130 1.00 . A A . 43 ALA HB1 1 1
4 4184 1 1 43 ALA HB2 H 119.183 7.696 6.942 1.00 . A A . 43 ALA HB2 1 1
4 4185 1 1 43 ALA HB3 H 118.975 9.402 6.549 1.00 . A A . 43 ALA HB3 1 1
4 4186 1 1 43 ALA N N 120.554 10.139 8.793 1.00 . A A . 43 ALA N 1 1
4 4187 1 1 43 ALA O O 121.676 10.352 6.215 1.00 . A A . 43 ALA O 1 1
4 4188 1 1 44 VAL C C 122.634 7.982 3.909 1.00 . A A . 44 VAL C 1 1
4 4189 1 1 44 VAL CA C 123.278 8.280 5.265 1.00 . A A . 44 VAL CA 1 1
4 4190 1 1 44 VAL CB C 124.470 7.318 5.496 1.00 . A A . 44 VAL CB 1 1
4 4191 1 1 44 VAL CG1 C 124.013 5.865 5.500 1.00 . A A . 44 VAL CG1 1 1
4 4192 1 1 44 VAL CG2 C 125.557 7.539 4.451 1.00 . A A . 44 VAL CG2 1 1
4 4193 1 1 44 VAL H H 122.176 7.329 6.805 1.00 . A A . 44 VAL H 1 1
4 4194 1 1 44 VAL HA H 123.660 9.289 5.251 1.00 . A A . 44 VAL HA 1 1
4 4195 1 1 44 VAL HB H 124.891 7.537 6.467 1.00 . A A . 44 VAL HB 1 1
4 4196 1 1 44 VAL HG11 H 124.876 5.217 5.443 1.00 . A A . 44 VAL HG11 1 1
4 4197 1 1 44 VAL HG12 H 123.372 5.684 4.651 1.00 . A A . 44 VAL HG12 1 1
4 4198 1 1 44 VAL HG13 H 123.471 5.660 6.411 1.00 . A A . 44 VAL HG13 1 1
4 4199 1 1 44 VAL HG21 H 125.447 6.814 3.659 1.00 . A A . 44 VAL HG21 1 1
4 4200 1 1 44 VAL HG22 H 126.526 7.424 4.912 1.00 . A A . 44 VAL HG22 1 1
4 4201 1 1 44 VAL HG23 H 125.469 8.535 4.043 1.00 . A A . 44 VAL HG23 1 1
4 4202 1 1 44 VAL N N 122.302 8.188 6.349 1.00 . A A . 44 VAL N 1 1
4 4203 1 1 44 VAL O O 121.734 7.147 3.808 1.00 . A A . 44 VAL O 1 1
4 4204 1 1 45 LYS C C 123.482 7.534 0.707 1.00 . A A . 45 LYS C 1 1
4 4205 1 1 45 LYS CA C 122.582 8.479 1.515 1.00 . A A . 45 LYS CA 1 1
4 4206 1 1 45 LYS CB C 122.455 9.833 0.801 1.00 . A A . 45 LYS CB 1 1
4 4207 1 1 45 LYS CD C 120.983 10.996 -0.882 1.00 . A A . 45 LYS CD 1 1
4 4208 1 1 45 LYS CE C 119.556 11.338 -1.283 1.00 . A A . 45 LYS CE 1 1
4 4209 1 1 45 LYS CG C 121.027 10.195 0.413 1.00 . A A . 45 LYS CG 1 1
4 4210 1 1 45 LYS H H 123.827 9.320 3.012 1.00 . A A . 45 LYS H 1 1
4 4211 1 1 45 LYS HA H 121.602 8.034 1.602 1.00 . A A . 45 LYS HA 1 1
4 4212 1 1 45 LYS HB2 H 122.833 10.607 1.453 1.00 . A A . 45 LYS HB2 1 1
4 4213 1 1 45 LYS HB3 H 123.053 9.811 -0.097 1.00 . A A . 45 LYS HB3 1 1
4 4214 1 1 45 LYS HD2 H 121.537 11.913 -0.746 1.00 . A A . 45 LYS HD2 1 1
4 4215 1 1 45 LYS HD3 H 121.439 10.411 -1.669 1.00 . A A . 45 LYS HD3 1 1
4 4216 1 1 45 LYS HE2 H 118.913 10.511 -1.021 1.00 . A A . 45 LYS HE2 1 1
4 4217 1 1 45 LYS HE3 H 119.245 12.219 -0.739 1.00 . A A . 45 LYS HE3 1 1
4 4218 1 1 45 LYS HG2 H 120.457 9.288 0.283 1.00 . A A . 45 LYS HG2 1 1
4 4219 1 1 45 LYS HG3 H 120.590 10.786 1.206 1.00 . A A . 45 LYS HG3 1 1
4 4220 1 1 45 LYS HZ1 H 120.000 10.916 -3.283 1.00 . A A . 45 LYS HZ1 1 1
4 4221 1 1 45 LYS HZ2 H 119.771 12.561 -2.965 1.00 . A A . 45 LYS HZ2 1 1
4 4222 1 1 45 LYS HZ3 H 118.438 11.522 -3.040 1.00 . A A . 45 LYS HZ3 1 1
4 4223 1 1 45 LYS N N 123.106 8.670 2.868 1.00 . A A . 45 LYS N 1 1
4 4224 1 1 45 LYS NZ N 119.433 11.603 -2.745 1.00 . A A . 45 LYS NZ 1 1
4 4225 1 1 45 LYS O O 123.660 7.713 -0.500 1.00 . A A . 45 LYS O 1 1
4 4226 1 1 46 THR C C 126.146 6.209 0.127 1.00 . A A . 46 THR C 1 1
4 4227 1 1 46 THR CA C 124.918 5.541 0.747 1.00 . A A . 46 THR CA 1 1
4 4228 1 1 46 THR CB C 124.155 4.739 -0.313 1.00 . A A . 46 THR CB 1 1
4 4229 1 1 46 THR CG2 C 124.821 3.423 -0.659 1.00 . A A . 46 THR CG2 1 1
4 4230 1 1 46 THR H H 123.853 6.435 2.341 1.00 . A A . 46 THR H 1 1
4 4231 1 1 46 THR HA H 125.255 4.862 1.516 1.00 . A A . 46 THR HA 1 1
4 4232 1 1 46 THR HB H 124.092 5.325 -1.218 1.00 . A A . 46 THR HB 1 1
4 4233 1 1 46 THR HG1 H 122.282 4.256 -0.632 1.00 . A A . 46 THR HG1 1 1
4 4234 1 1 46 THR HG21 H 124.108 2.777 -1.152 1.00 . A A . 46 THR HG21 1 1
4 4235 1 1 46 THR HG22 H 125.172 2.948 0.245 1.00 . A A . 46 THR HG22 1 1
4 4236 1 1 46 THR HG23 H 125.656 3.605 -1.318 1.00 . A A . 46 THR HG23 1 1
4 4237 1 1 46 THR N N 124.040 6.524 1.385 1.00 . A A . 46 THR N 1 1
4 4238 1 1 46 THR O O 126.161 6.531 -1.063 1.00 . A A . 46 THR O 1 1
4 4239 1 1 46 THR OG1 O 122.837 4.450 0.126 1.00 . A A . 46 THR OG1 1 1
4 4240 1 1 47 VAL C C 129.473 5.965 0.166 1.00 . A A . 47 VAL C 1 1
4 4241 1 1 47 VAL CA C 128.418 7.026 0.492 1.00 . A A . 47 VAL CA 1 1
4 4242 1 1 47 VAL CB C 128.978 8.007 1.550 1.00 . A A . 47 VAL CB 1 1
4 4243 1 1 47 VAL CG1 C 130.078 8.874 0.952 1.00 . A A . 47 VAL CG1 1 1
4 4244 1 1 47 VAL CG2 C 127.864 8.873 2.122 1.00 . A A . 47 VAL CG2 1 1
4 4245 1 1 47 VAL H H 127.106 6.117 1.878 1.00 . A A . 47 VAL H 1 1
4 4246 1 1 47 VAL HA H 128.197 7.586 -0.406 1.00 . A A . 47 VAL HA 1 1
4 4247 1 1 47 VAL HB H 129.406 7.428 2.356 1.00 . A A . 47 VAL HB 1 1
4 4248 1 1 47 VAL HG11 H 130.904 8.934 1.644 1.00 . A A . 47 VAL HG11 1 1
4 4249 1 1 47 VAL HG12 H 129.693 9.865 0.763 1.00 . A A . 47 VAL HG12 1 1
4 4250 1 1 47 VAL HG13 H 130.418 8.437 0.024 1.00 . A A . 47 VAL HG13 1 1
4 4251 1 1 47 VAL HG21 H 127.458 8.400 3.004 1.00 . A A . 47 VAL HG21 1 1
4 4252 1 1 47 VAL HG22 H 127.084 8.989 1.385 1.00 . A A . 47 VAL HG22 1 1
4 4253 1 1 47 VAL HG23 H 128.259 9.843 2.384 1.00 . A A . 47 VAL HG23 1 1
4 4254 1 1 47 VAL N N 127.177 6.405 0.946 1.00 . A A . 47 VAL N 1 1
4 4255 1 1 47 VAL O O 130.656 6.131 0.472 1.00 . A A . 47 VAL O 1 1
4 4256 1 1 48 TRP C C 129.810 3.465 -2.323 1.00 . A A . 48 TRP C 1 1
4 4257 1 1 48 TRP CA C 129.932 3.785 -0.836 1.00 . A A . 48 TRP CA 1 1
4 4258 1 1 48 TRP CB C 129.629 2.532 -0.012 1.00 . A A . 48 TRP CB 1 1
4 4259 1 1 48 TRP CD1 C 129.271 3.229 2.431 1.00 . A A . 48 TRP CD1 1 1
4 4260 1 1 48 TRP CD2 C 131.219 2.194 2.046 1.00 . A A . 48 TRP CD2 1 1
4 4261 1 1 48 TRP CE2 C 131.146 2.518 3.415 1.00 . A A . 48 TRP CE2 1 1
4 4262 1 1 48 TRP CE3 C 132.356 1.535 1.571 1.00 . A A . 48 TRP CE3 1 1
4 4263 1 1 48 TRP CG C 130.009 2.656 1.435 1.00 . A A . 48 TRP CG 1 1
4 4264 1 1 48 TRP CH2 C 133.269 1.562 3.815 1.00 . A A . 48 TRP CH2 1 1
4 4265 1 1 48 TRP CZ2 C 132.168 2.206 4.310 1.00 . A A . 48 TRP CZ2 1 1
4 4266 1 1 48 TRP CZ3 C 133.369 1.227 2.459 1.00 . A A . 48 TRP CZ3 1 1
4 4267 1 1 48 TRP H H 128.081 4.800 -0.680 1.00 . A A . 48 TRP H 1 1
4 4268 1 1 48 TRP HA H 130.942 4.104 -0.632 1.00 . A A . 48 TRP HA 1 1
4 4269 1 1 48 TRP HB2 H 128.572 2.324 -0.064 1.00 . A A . 48 TRP HB2 1 1
4 4270 1 1 48 TRP HB3 H 130.173 1.696 -0.429 1.00 . A A . 48 TRP HB3 1 1
4 4271 1 1 48 TRP HD1 H 128.299 3.677 2.289 1.00 . A A . 48 TRP HD1 1 1
4 4272 1 1 48 TRP HE1 H 129.626 3.489 4.486 1.00 . A A . 48 TRP HE1 1 1
4 4273 1 1 48 TRP HE3 H 132.453 1.270 0.529 1.00 . A A . 48 TRP HE3 1 1
4 4274 1 1 48 TRP HH2 H 134.085 1.301 4.474 1.00 . A A . 48 TRP HH2 1 1
4 4275 1 1 48 TRP HZ2 H 132.105 2.455 5.359 1.00 . A A . 48 TRP HZ2 1 1
4 4276 1 1 48 TRP HZ3 H 134.256 0.720 2.108 1.00 . A A . 48 TRP HZ3 1 1
4 4277 1 1 48 TRP N N 129.033 4.874 -0.461 1.00 . A A . 48 TRP N 1 1
4 4278 1 1 48 TRP NE1 N 129.948 3.150 3.625 1.00 . A A . 48 TRP NE1 1 1
4 4279 1 1 48 TRP O O 128.720 3.534 -2.895 1.00 . A A . 48 TRP O 1 1
4 4280 1 1 49 VAL C C 130.996 1.257 -4.554 1.00 . A A . 49 VAL C 1 1
4 4281 1 1 49 VAL CA C 130.970 2.772 -4.361 1.00 . A A . 49 VAL CA 1 1
4 4282 1 1 49 VAL CB C 132.199 3.389 -5.066 1.00 . A A . 49 VAL CB 1 1
4 4283 1 1 49 VAL CG1 C 132.026 3.355 -6.578 1.00 . A A . 49 VAL CG1 1 1
4 4284 1 1 49 VAL CG2 C 132.447 4.813 -4.586 1.00 . A A . 49 VAL CG2 1 1
4 4285 1 1 49 VAL H H 131.767 3.071 -2.419 1.00 . A A . 49 VAL H 1 1
4 4286 1 1 49 VAL HA H 130.078 3.169 -4.821 1.00 . A A . 49 VAL HA 1 1
4 4287 1 1 49 VAL HB H 133.066 2.794 -4.815 1.00 . A A . 49 VAL HB 1 1
4 4288 1 1 49 VAL HG11 H 130.997 3.563 -6.828 1.00 . A A . 49 VAL HG11 1 1
4 4289 1 1 49 VAL HG12 H 132.295 2.376 -6.950 1.00 . A A . 49 VAL HG12 1 1
4 4290 1 1 49 VAL HG13 H 132.664 4.098 -7.031 1.00 . A A . 49 VAL HG13 1 1
4 4291 1 1 49 VAL HG21 H 132.672 4.805 -3.530 1.00 . A A . 49 VAL HG21 1 1
4 4292 1 1 49 VAL HG22 H 131.564 5.411 -4.762 1.00 . A A . 49 VAL HG22 1 1
4 4293 1 1 49 VAL HG23 H 133.280 5.236 -5.127 1.00 . A A . 49 VAL HG23 1 1
4 4294 1 1 49 VAL N N 130.935 3.111 -2.938 1.00 . A A . 49 VAL N 1 1
4 4295 1 1 49 VAL O O 131.458 0.525 -3.680 1.00 . A A . 49 VAL O 1 1
4 4296 1 1 50 GLU C C 131.534 -1.007 -7.038 1.00 . A A . 50 GLU C 1 1
4 4297 1 1 50 GLU CA C 130.475 -0.640 -5.998 1.00 . A A . 50 GLU CA 1 1
4 4298 1 1 50 GLU CB C 129.085 -1.048 -6.500 1.00 . A A . 50 GLU CB 1 1
4 4299 1 1 50 GLU CD C 127.976 -2.851 -7.889 1.00 . A A . 50 GLU CD 1 1
4 4300 1 1 50 GLU CG C 128.936 -2.542 -6.756 1.00 . A A . 50 GLU CG 1 1
4 4301 1 1 50 GLU H H 130.147 1.422 -6.362 1.00 . A A . 50 GLU H 1 1
4 4302 1 1 50 GLU HA H 130.688 -1.173 -5.082 1.00 . A A . 50 GLU HA 1 1
4 4303 1 1 50 GLU HB2 H 128.350 -0.757 -5.764 1.00 . A A . 50 GLU HB2 1 1
4 4304 1 1 50 GLU HB3 H 128.881 -0.525 -7.424 1.00 . A A . 50 GLU HB3 1 1
4 4305 1 1 50 GLU HG2 H 129.903 -2.950 -7.005 1.00 . A A . 50 GLU HG2 1 1
4 4306 1 1 50 GLU HG3 H 128.570 -3.012 -5.856 1.00 . A A . 50 GLU HG3 1 1
4 4307 1 1 50 GLU N N 130.501 0.791 -5.702 1.00 . A A . 50 GLU N 1 1
4 4308 1 1 50 GLU O O 131.538 -0.474 -8.151 1.00 . A A . 50 GLU O 1 1
4 4309 1 1 50 GLU OE1 O 126.759 -2.629 -7.717 1.00 . A A . 50 GLU OE1 1 1
4 4310 1 1 50 GLU OE2 O 128.442 -3.318 -8.950 1.00 . A A . 50 GLU OE2 1 1
4 4311 1 1 51 GLY C C 133.399 -3.851 -7.873 1.00 . A A . 51 GLY C 1 1
4 4312 1 1 51 GLY CA C 133.479 -2.366 -7.564 1.00 . A A . 51 GLY CA 1 1
4 4313 1 1 51 GLY H H 132.364 -2.313 -5.766 1.00 . A A . 51 GLY H 1 1
4 4314 1 1 51 GLY HA2 H 133.402 -1.813 -8.488 1.00 . A A . 51 GLY HA2 1 1
4 4315 1 1 51 GLY HA3 H 134.435 -2.154 -7.111 1.00 . A A . 51 GLY HA3 1 1
4 4316 1 1 51 GLY N N 132.426 -1.925 -6.665 1.00 . A A . 51 GLY N 1 1
4 4317 1 1 51 GLY O O 132.813 -4.618 -7.107 1.00 . A A . 51 GLY O 1 1
4 4318 1 1 52 LEU C C 135.393 -6.270 -9.312 1.00 . A A . 52 LEU C 1 1
4 4319 1 1 52 LEU CA C 133.990 -5.668 -9.394 1.00 . A A . 52 LEU CA 1 1
4 4320 1 1 52 LEU CB C 133.435 -5.817 -10.814 1.00 . A A . 52 LEU CB 1 1
4 4321 1 1 52 LEU CD1 C 131.792 -7.688 -10.499 1.00 . A A . 52 LEU CD1 1 1
4 4322 1 1 52 LEU CD2 C 132.876 -7.341 -12.729 1.00 . A A . 52 LEU CD2 1 1
4 4323 1 1 52 LEU CG C 133.058 -7.245 -11.220 1.00 . A A . 52 LEU CG 1 1
4 4324 1 1 52 LEU H H 134.451 -3.607 -9.561 1.00 . A A . 52 LEU H 1 1
4 4325 1 1 52 LEU HA H 133.346 -6.201 -8.711 1.00 . A A . 52 LEU HA 1 1
4 4326 1 1 52 LEU HB2 H 132.554 -5.197 -10.899 1.00 . A A . 52 LEU HB2 1 1
4 4327 1 1 52 LEU HB3 H 134.177 -5.453 -11.510 1.00 . A A . 52 LEU HB3 1 1
4 4328 1 1 52 LEU HD11 H 130.941 -7.169 -10.914 1.00 . A A . 52 LEU HD11 1 1
4 4329 1 1 52 LEU HD12 H 131.877 -7.457 -9.448 1.00 . A A . 52 LEU HD12 1 1
4 4330 1 1 52 LEU HD13 H 131.660 -8.753 -10.624 1.00 . A A . 52 LEU HD13 1 1
4 4331 1 1 52 LEU HD21 H 132.172 -8.127 -12.958 1.00 . A A . 52 LEU HD21 1 1
4 4332 1 1 52 LEU HD22 H 133.826 -7.562 -13.192 1.00 . A A . 52 LEU HD22 1 1
4 4333 1 1 52 LEU HD23 H 132.501 -6.401 -13.107 1.00 . A A . 52 LEU HD23 1 1
4 4334 1 1 52 LEU HG H 133.856 -7.916 -10.936 1.00 . A A . 52 LEU HG 1 1
4 4335 1 1 52 LEU N N 133.995 -4.262 -8.993 1.00 . A A . 52 LEU N 1 1
4 4336 1 1 52 LEU O O 136.334 -5.768 -9.930 1.00 . A A . 52 LEU O 1 1
4 4337 1 1 53 SER C C 136.753 -9.434 -8.987 1.00 . A A . 53 SER C 1 1
4 4338 1 1 53 SER CA C 136.797 -8.038 -8.369 1.00 . A A . 53 SER CA 1 1
4 4339 1 1 53 SER CB C 137.150 -8.137 -6.884 1.00 . A A . 53 SER CB 1 1
4 4340 1 1 53 SER H H 134.730 -7.699 -8.080 1.00 . A A . 53 SER H 1 1
4 4341 1 1 53 SER HA H 137.557 -7.459 -8.873 1.00 . A A . 53 SER HA 1 1
4 4342 1 1 53 SER HB2 H 136.428 -7.579 -6.306 1.00 . A A . 53 SER HB2 1 1
4 4343 1 1 53 SER HB3 H 137.130 -9.174 -6.580 1.00 . A A . 53 SER HB3 1 1
4 4344 1 1 53 SER HG H 138.969 -8.267 -6.170 1.00 . A A . 53 SER HG 1 1
4 4345 1 1 53 SER N N 135.520 -7.351 -8.544 1.00 . A A . 53 SER N 1 1
4 4346 1 1 53 SER O O 135.685 -10.045 -9.082 1.00 . A A . 53 SER O 1 1
4 4347 1 1 53 SER OG O 138.440 -7.611 -6.630 1.00 . A A . 53 SER OG 1 1
4 4348 1 1 54 GLU C C 137.277 -12.315 -9.231 1.00 . A A . 54 GLU C 1 1
4 4349 1 1 54 GLU CA C 138.032 -11.254 -10.031 1.00 . A A . 54 GLU CA 1 1
4 4350 1 1 54 GLU CB C 139.503 -11.667 -10.162 1.00 . A A . 54 GLU CB 1 1
4 4351 1 1 54 GLU CD C 141.346 -12.507 -11.698 1.00 . A A . 54 GLU CD 1 1
4 4352 1 1 54 GLU CG C 139.876 -12.147 -11.560 1.00 . A A . 54 GLU CG 1 1
4 4353 1 1 54 GLU H H 138.731 -9.385 -9.309 1.00 . A A . 54 GLU H 1 1
4 4354 1 1 54 GLU HA H 137.600 -11.193 -11.018 1.00 . A A . 54 GLU HA 1 1
4 4355 1 1 54 GLU HB2 H 140.128 -10.822 -9.914 1.00 . A A . 54 GLU HB2 1 1
4 4356 1 1 54 GLU HB3 H 139.702 -12.469 -9.464 1.00 . A A . 54 GLU HB3 1 1
4 4357 1 1 54 GLU HG2 H 139.287 -13.023 -11.794 1.00 . A A . 54 GLU HG2 1 1
4 4358 1 1 54 GLU HG3 H 139.645 -11.364 -12.268 1.00 . A A . 54 GLU HG3 1 1
4 4359 1 1 54 GLU N N 137.922 -9.928 -9.412 1.00 . A A . 54 GLU N 1 1
4 4360 1 1 54 GLU O O 137.071 -12.169 -8.027 1.00 . A A . 54 GLU O 1 1
4 4361 1 1 54 GLU OE1 O 142.184 -11.883 -11.011 1.00 . A A . 54 GLU OE1 1 1
4 4362 1 1 54 GLU OE2 O 141.660 -13.412 -12.500 1.00 . A A . 54 GLU OE2 1 1
4 4363 1 1 55 ASP C C 134.732 -14.085 -8.863 1.00 . A A . 55 ASP C 1 1
4 4364 1 1 55 ASP CA C 136.141 -14.496 -9.313 1.00 . A A . 55 ASP CA 1 1
4 4365 1 1 55 ASP CB C 136.928 -15.076 -8.132 1.00 . A A . 55 ASP CB 1 1
4 4366 1 1 55 ASP CG C 137.805 -16.246 -8.536 1.00 . A A . 55 ASP CG 1 1
4 4367 1 1 55 ASP H H 137.080 -13.428 -10.882 1.00 . A A . 55 ASP H 1 1
4 4368 1 1 55 ASP HA H 136.042 -15.264 -10.067 1.00 . A A . 55 ASP HA 1 1
4 4369 1 1 55 ASP HB2 H 137.560 -14.306 -7.717 1.00 . A A . 55 ASP HB2 1 1
4 4370 1 1 55 ASP HB3 H 136.235 -15.413 -7.375 1.00 . A A . 55 ASP HB3 1 1
4 4371 1 1 55 ASP N N 136.874 -13.384 -9.925 1.00 . A A . 55 ASP N 1 1
4 4372 1 1 55 ASP O O 134.046 -14.854 -8.187 1.00 . A A . 55 ASP O 1 1
4 4373 1 1 55 ASP OD1 O 137.258 -17.344 -8.781 1.00 . A A . 55 ASP OD1 1 1
4 4374 1 1 55 ASP OD2 O 139.038 -16.066 -8.608 1.00 . A A . 55 ASP OD2 1 1
4 4375 1 1 56 GLY C C 132.876 -11.964 -7.439 1.00 . A A . 56 GLY C 1 1
4 4376 1 1 56 GLY CA C 132.966 -12.420 -8.883 1.00 . A A . 56 GLY CA 1 1
4 4377 1 1 56 GLY H H 134.870 -12.310 -9.797 1.00 . A A . 56 GLY H 1 1
4 4378 1 1 56 GLY HA2 H 132.692 -11.595 -9.525 1.00 . A A . 56 GLY HA2 1 1
4 4379 1 1 56 GLY HA3 H 132.264 -13.226 -9.038 1.00 . A A . 56 GLY HA3 1 1
4 4380 1 1 56 GLY N N 134.294 -12.882 -9.251 1.00 . A A . 56 GLY N 1 1
4 4381 1 1 56 GLY O O 132.076 -12.495 -6.667 1.00 . A A . 56 GLY O 1 1
4 4382 1 1 57 PHE C C 133.431 -8.935 -5.728 1.00 . A A . 57 PHE C 1 1
4 4383 1 1 57 PHE CA C 133.693 -10.439 -5.715 1.00 . A A . 57 PHE CA 1 1
4 4384 1 1 57 PHE CB C 135.031 -10.726 -5.024 1.00 . A A . 57 PHE CB 1 1
4 4385 1 1 57 PHE CD1 C 134.442 -13.069 -4.323 1.00 . A A . 57 PHE CD1 1 1
4 4386 1 1 57 PHE CD2 C 136.559 -12.685 -5.349 1.00 . A A . 57 PHE CD2 1 1
4 4387 1 1 57 PHE CE1 C 134.738 -14.415 -4.210 1.00 . A A . 57 PHE CE1 1 1
4 4388 1 1 57 PHE CE2 C 136.861 -14.027 -5.239 1.00 . A A . 57 PHE CE2 1 1
4 4389 1 1 57 PHE CG C 135.349 -12.190 -4.895 1.00 . A A . 57 PHE CG 1 1
4 4390 1 1 57 PHE CZ C 135.950 -14.894 -4.669 1.00 . A A . 57 PHE CZ 1 1
4 4391 1 1 57 PHE H H 134.298 -10.589 -7.741 1.00 . A A . 57 PHE H 1 1
4 4392 1 1 57 PHE HA H 132.902 -10.926 -5.165 1.00 . A A . 57 PHE HA 1 1
4 4393 1 1 57 PHE HB2 H 135.825 -10.264 -5.591 1.00 . A A . 57 PHE HB2 1 1
4 4394 1 1 57 PHE HB3 H 135.012 -10.300 -4.032 1.00 . A A . 57 PHE HB3 1 1
4 4395 1 1 57 PHE HD1 H 133.494 -12.695 -3.964 1.00 . A A . 57 PHE HD1 1 1
4 4396 1 1 57 PHE HD2 H 137.273 -12.009 -5.796 1.00 . A A . 57 PHE HD2 1 1
4 4397 1 1 57 PHE HE1 H 134.024 -15.090 -3.762 1.00 . A A . 57 PHE HE1 1 1
4 4398 1 1 57 PHE HE2 H 137.810 -14.398 -5.602 1.00 . A A . 57 PHE HE2 1 1
4 4399 1 1 57 PHE HZ H 136.184 -15.945 -4.582 1.00 . A A . 57 PHE HZ 1 1
4 4400 1 1 57 PHE N N 133.690 -10.974 -7.076 1.00 . A A . 57 PHE N 1 1
4 4401 1 1 57 PHE O O 134.272 -8.156 -6.175 1.00 . A A . 57 PHE O 1 1
4 4402 1 1 58 THR C C 132.524 -6.424 -3.992 1.00 . A A . 58 THR C 1 1
4 4403 1 1 58 THR CA C 131.898 -7.117 -5.201 1.00 . A A . 58 THR CA 1 1
4 4404 1 1 58 THR CB C 130.374 -6.949 -5.166 1.00 . A A . 58 THR CB 1 1
4 4405 1 1 58 THR CG2 C 129.899 -5.681 -5.844 1.00 . A A . 58 THR CG2 1 1
4 4406 1 1 58 THR H H 131.627 -9.198 -4.897 1.00 . A A . 58 THR H 1 1
4 4407 1 1 58 THR HA H 132.280 -6.657 -6.099 1.00 . A A . 58 THR HA 1 1
4 4408 1 1 58 THR HB H 130.051 -6.911 -4.136 1.00 . A A . 58 THR HB 1 1
4 4409 1 1 58 THR HG1 H 130.022 -8.116 -6.706 1.00 . A A . 58 THR HG1 1 1
4 4410 1 1 58 THR HG21 H 128.982 -5.348 -5.382 1.00 . A A . 58 THR HG21 1 1
4 4411 1 1 58 THR HG22 H 129.725 -5.875 -6.892 1.00 . A A . 58 THR HG22 1 1
4 4412 1 1 58 THR HG23 H 130.652 -4.914 -5.741 1.00 . A A . 58 THR HG23 1 1
4 4413 1 1 58 THR N N 132.260 -8.532 -5.239 1.00 . A A . 58 THR N 1 1
4 4414 1 1 58 THR O O 132.267 -6.800 -2.846 1.00 . A A . 58 THR O 1 1
4 4415 1 1 58 THR OG1 O 129.725 -8.043 -5.795 1.00 . A A . 58 THR OG1 1 1
4 4416 1 1 59 TYR C C 133.464 -3.216 -3.160 1.00 . A A . 59 TYR C 1 1
4 4417 1 1 59 TYR CA C 134.005 -4.645 -3.207 1.00 . A A . 59 TYR CA 1 1
4 4418 1 1 59 TYR CB C 135.526 -4.650 -3.411 1.00 . A A . 59 TYR CB 1 1
4 4419 1 1 59 TYR CD1 C 136.122 -4.349 -5.849 1.00 . A A . 59 TYR CD1 1 1
4 4420 1 1 59 TYR CD2 C 136.348 -2.476 -4.391 1.00 . A A . 59 TYR CD2 1 1
4 4421 1 1 59 TYR CE1 C 136.565 -3.582 -6.909 1.00 . A A . 59 TYR CE1 1 1
4 4422 1 1 59 TYR CE2 C 136.791 -1.702 -5.445 1.00 . A A . 59 TYR CE2 1 1
4 4423 1 1 59 TYR CG C 136.006 -3.809 -4.574 1.00 . A A . 59 TYR CG 1 1
4 4424 1 1 59 TYR CZ C 136.899 -2.259 -6.702 1.00 . A A . 59 TYR CZ 1 1
4 4425 1 1 59 TYR H H 133.496 -5.158 -5.196 1.00 . A A . 59 TYR H 1 1
4 4426 1 1 59 TYR HA H 133.778 -5.125 -2.266 1.00 . A A . 59 TYR HA 1 1
4 4427 1 1 59 TYR HB2 H 136.001 -4.275 -2.517 1.00 . A A . 59 TYR HB2 1 1
4 4428 1 1 59 TYR HB3 H 135.851 -5.667 -3.580 1.00 . A A . 59 TYR HB3 1 1
4 4429 1 1 59 TYR HD1 H 135.859 -5.385 -6.008 1.00 . A A . 59 TYR HD1 1 1
4 4430 1 1 59 TYR HD2 H 136.264 -2.043 -3.405 1.00 . A A . 59 TYR HD2 1 1
4 4431 1 1 59 TYR HE1 H 136.650 -4.019 -7.892 1.00 . A A . 59 TYR HE1 1 1
4 4432 1 1 59 TYR HE2 H 137.052 -0.668 -5.280 1.00 . A A . 59 TYR HE2 1 1
4 4433 1 1 59 TYR HH H 136.679 -1.493 -8.452 1.00 . A A . 59 TYR HH 1 1
4 4434 1 1 59 TYR N N 133.341 -5.408 -4.260 1.00 . A A . 59 TYR N 1 1
4 4435 1 1 59 TYR O O 133.106 -2.648 -4.192 1.00 . A A . 59 TYR O 1 1
4 4436 1 1 59 TYR OH O 137.340 -1.492 -7.756 1.00 . A A . 59 TYR OH 1 1
4 4437 1 1 60 TYR C C 133.923 -0.366 -1.173 1.00 . A A . 60 TYR C 1 1
4 4438 1 1 60 TYR CA C 132.873 -1.287 -1.796 1.00 . A A . 60 TYR CA 1 1
4 4439 1 1 60 TYR CB C 131.604 -1.304 -0.934 1.00 . A A . 60 TYR CB 1 1
4 4440 1 1 60 TYR CD1 C 129.877 -2.185 -2.561 1.00 . A A . 60 TYR CD1 1 1
4 4441 1 1 60 TYR CD2 C 130.325 -3.461 -0.596 1.00 . A A . 60 TYR CD2 1 1
4 4442 1 1 60 TYR CE1 C 128.948 -3.126 -2.964 1.00 . A A . 60 TYR CE1 1 1
4 4443 1 1 60 TYR CE2 C 129.398 -4.405 -0.994 1.00 . A A . 60 TYR CE2 1 1
4 4444 1 1 60 TYR CG C 130.582 -2.336 -1.372 1.00 . A A . 60 TYR CG 1 1
4 4445 1 1 60 TYR CZ C 128.711 -4.233 -2.177 1.00 . A A . 60 TYR CZ 1 1
4 4446 1 1 60 TYR H H 133.679 -3.146 -1.168 1.00 . A A . 60 TYR H 1 1
4 4447 1 1 60 TYR HA H 132.623 -0.912 -2.776 1.00 . A A . 60 TYR HA 1 1
4 4448 1 1 60 TYR HB2 H 131.875 -1.519 0.089 1.00 . A A . 60 TYR HB2 1 1
4 4449 1 1 60 TYR HB3 H 131.135 -0.332 -0.979 1.00 . A A . 60 TYR HB3 1 1
4 4450 1 1 60 TYR HD1 H 130.065 -1.318 -3.176 1.00 . A A . 60 TYR HD1 1 1
4 4451 1 1 60 TYR HD2 H 130.861 -3.594 0.332 1.00 . A A . 60 TYR HD2 1 1
4 4452 1 1 60 TYR HE1 H 128.410 -2.990 -3.890 1.00 . A A . 60 TYR HE1 1 1
4 4453 1 1 60 TYR HE2 H 129.213 -5.272 -0.377 1.00 . A A . 60 TYR HE2 1 1
4 4454 1 1 60 TYR HH H 127.958 -5.431 -3.482 1.00 . A A . 60 TYR HH 1 1
4 4455 1 1 60 TYR N N 133.390 -2.644 -1.960 1.00 . A A . 60 TYR N 1 1
4 4456 1 1 60 TYR O O 134.684 -0.778 -0.299 1.00 . A A . 60 TYR O 1 1
4 4457 1 1 60 TYR OH O 127.784 -5.171 -2.574 1.00 . A A . 60 TYR OH 1 1
4 4458 1 1 61 TYR C C 134.210 3.100 -0.578 1.00 . A A . 61 TYR C 1 1
4 4459 1 1 61 TYR CA C 134.922 1.870 -1.147 1.00 . A A . 61 TYR CA 1 1
4 4460 1 1 61 TYR CB C 135.866 2.285 -2.280 1.00 . A A . 61 TYR CB 1 1
4 4461 1 1 61 TYR CD1 C 138.201 2.688 -1.401 1.00 . A A . 61 TYR CD1 1 1
4 4462 1 1 61 TYR CD2 C 136.846 4.584 -1.905 1.00 . A A . 61 TYR CD2 1 1
4 4463 1 1 61 TYR CE1 C 139.232 3.523 -1.015 1.00 . A A . 61 TYR CE1 1 1
4 4464 1 1 61 TYR CE2 C 137.873 5.425 -1.522 1.00 . A A . 61 TYR CE2 1 1
4 4465 1 1 61 TYR CG C 136.991 3.203 -1.850 1.00 . A A . 61 TYR CG 1 1
4 4466 1 1 61 TYR CZ C 139.064 4.890 -1.080 1.00 . A A . 61 TYR CZ 1 1
4 4467 1 1 61 TYR H H 133.330 1.147 -2.345 1.00 . A A . 61 TYR H 1 1
4 4468 1 1 61 TYR HA H 135.500 1.406 -0.363 1.00 . A A . 61 TYR HA 1 1
4 4469 1 1 61 TYR HB2 H 136.310 1.400 -2.709 1.00 . A A . 61 TYR HB2 1 1
4 4470 1 1 61 TYR HB3 H 135.293 2.796 -3.041 1.00 . A A . 61 TYR HB3 1 1
4 4471 1 1 61 TYR HD1 H 138.330 1.616 -1.352 1.00 . A A . 61 TYR HD1 1 1
4 4472 1 1 61 TYR HD2 H 135.911 5.000 -2.252 1.00 . A A . 61 TYR HD2 1 1
4 4473 1 1 61 TYR HE1 H 140.165 3.103 -0.666 1.00 . A A . 61 TYR HE1 1 1
4 4474 1 1 61 TYR HE2 H 137.739 6.498 -1.571 1.00 . A A . 61 TYR HE2 1 1
4 4475 1 1 61 TYR HH H 140.497 6.112 -1.481 1.00 . A A . 61 TYR HH 1 1
4 4476 1 1 61 TYR N N 133.960 0.883 -1.641 1.00 . A A . 61 TYR N 1 1
4 4477 1 1 61 TYR O O 133.124 3.466 -1.034 1.00 . A A . 61 TYR O 1 1
4 4478 1 1 61 TYR OH O 140.091 5.725 -0.700 1.00 . A A . 61 TYR OH 1 1
4 4479 1 1 62 ASN C C 135.171 6.149 0.844 1.00 . A A . 62 ASN C 1 1
4 4480 1 1 62 ASN CA C 134.267 4.932 1.049 1.00 . A A . 62 ASN CA 1 1
4 4481 1 1 62 ASN CB C 134.059 4.694 2.547 1.00 . A A . 62 ASN CB 1 1
4 4482 1 1 62 ASN CG C 133.166 5.742 3.191 1.00 . A A . 62 ASN CG 1 1
4 4483 1 1 62 ASN H H 135.699 3.399 0.731 1.00 . A A . 62 ASN H 1 1
4 4484 1 1 62 ASN HA H 133.311 5.129 0.588 1.00 . A A . 62 ASN HA 1 1
4 4485 1 1 62 ASN HB2 H 133.603 3.727 2.689 1.00 . A A . 62 ASN HB2 1 1
4 4486 1 1 62 ASN HB3 H 135.019 4.711 3.043 1.00 . A A . 62 ASN HB3 1 1
4 4487 1 1 62 ASN HD21 H 133.099 4.689 4.883 1.00 . A A . 62 ASN HD21 1 1
4 4488 1 1 62 ASN HD22 H 132.210 6.171 4.884 1.00 . A A . 62 ASN HD22 1 1
4 4489 1 1 62 ASN N N 134.834 3.739 0.417 1.00 . A A . 62 ASN N 1 1
4 4490 1 1 62 ASN ND2 N 132.787 5.510 4.446 1.00 . A A . 62 ASN ND2 1 1
4 4491 1 1 62 ASN O O 136.378 6.082 1.077 1.00 . A A . 62 ASN O 1 1
4 4492 1 1 62 ASN OD1 O 132.823 6.751 2.571 1.00 . A A . 62 ASN OD1 1 1
4 4493 1 1 63 THR C C 135.607 9.235 1.508 1.00 . A A . 63 THR C 1 1
4 4494 1 1 63 THR CA C 135.319 8.506 0.193 1.00 . A A . 63 THR CA 1 1
4 4495 1 1 63 THR CB C 134.554 9.439 -0.758 1.00 . A A . 63 THR CB 1 1
4 4496 1 1 63 THR CG2 C 134.032 8.746 -1.998 1.00 . A A . 63 THR CG2 1 1
4 4497 1 1 63 THR H H 133.604 7.256 0.264 1.00 . A A . 63 THR H 1 1
4 4498 1 1 63 THR HA H 136.260 8.241 -0.264 1.00 . A A . 63 THR HA 1 1
4 4499 1 1 63 THR HB H 135.222 10.225 -1.080 1.00 . A A . 63 THR HB 1 1
4 4500 1 1 63 THR HG1 H 132.868 9.360 0.245 1.00 . A A . 63 THR HG1 1 1
4 4501 1 1 63 THR HG21 H 133.393 7.924 -1.710 1.00 . A A . 63 THR HG21 1 1
4 4502 1 1 63 THR HG22 H 134.863 8.370 -2.576 1.00 . A A . 63 THR HG22 1 1
4 4503 1 1 63 THR HG23 H 133.468 9.448 -2.593 1.00 . A A . 63 THR HG23 1 1
4 4504 1 1 63 THR N N 134.572 7.265 0.419 1.00 . A A . 63 THR N 1 1
4 4505 1 1 63 THR O O 136.578 9.986 1.607 1.00 . A A . 63 THR O 1 1
4 4506 1 1 63 THR OG1 O 133.447 10.041 -0.104 1.00 . A A . 63 THR OG1 1 1
4 4507 1 1 64 GLU C C 136.272 9.330 4.432 1.00 . A A . 64 GLU C 1 1
4 4508 1 1 64 GLU CA C 134.911 9.656 3.814 1.00 . A A . 64 GLU CA 1 1
4 4509 1 1 64 GLU CB C 133.783 9.219 4.753 1.00 . A A . 64 GLU CB 1 1
4 4510 1 1 64 GLU CD C 132.570 9.666 6.927 1.00 . A A . 64 GLU CD 1 1
4 4511 1 1 64 GLU CG C 133.849 9.857 6.132 1.00 . A A . 64 GLU CG 1 1
4 4512 1 1 64 GLU H H 133.993 8.411 2.368 1.00 . A A . 64 GLU H 1 1
4 4513 1 1 64 GLU HA H 134.847 10.724 3.665 1.00 . A A . 64 GLU HA 1 1
4 4514 1 1 64 GLU HB2 H 132.836 9.484 4.305 1.00 . A A . 64 GLU HB2 1 1
4 4515 1 1 64 GLU HB3 H 133.825 8.147 4.874 1.00 . A A . 64 GLU HB3 1 1
4 4516 1 1 64 GLU HG2 H 134.664 9.410 6.681 1.00 . A A . 64 GLU HG2 1 1
4 4517 1 1 64 GLU HG3 H 134.030 10.915 6.018 1.00 . A A . 64 GLU HG3 1 1
4 4518 1 1 64 GLU N N 134.753 9.016 2.510 1.00 . A A . 64 GLU N 1 1
4 4519 1 1 64 GLU O O 137.093 10.221 4.648 1.00 . A A . 64 GLU O 1 1
4 4520 1 1 64 GLU OE1 O 131.505 10.123 6.460 1.00 . A A . 64 GLU OE1 1 1
4 4521 1 1 64 GLU OE2 O 132.635 9.058 8.016 1.00 . A A . 64 GLU OE2 1 1
4 4522 1 1 65 THR C C 138.798 7.293 4.231 1.00 . A A . 65 THR C 1 1
4 4523 1 1 65 THR CA C 137.763 7.605 5.309 1.00 . A A . 65 THR CA 1 1
4 4524 1 1 65 THR CB C 137.538 6.369 6.186 1.00 . A A . 65 THR CB 1 1
4 4525 1 1 65 THR CG2 C 136.871 6.685 7.509 1.00 . A A . 65 THR CG2 1 1
4 4526 1 1 65 THR H H 135.808 7.385 4.521 1.00 . A A . 65 THR H 1 1
4 4527 1 1 65 THR HA H 138.139 8.409 5.926 1.00 . A A . 65 THR HA 1 1
4 4528 1 1 65 THR HB H 138.495 5.914 6.400 1.00 . A A . 65 THR HB 1 1
4 4529 1 1 65 THR HG1 H 137.287 4.714 5.164 1.00 . A A . 65 THR HG1 1 1
4 4530 1 1 65 THR HG21 H 135.800 6.604 7.400 1.00 . A A . 65 THR HG21 1 1
4 4531 1 1 65 THR HG22 H 137.128 7.689 7.811 1.00 . A A . 65 THR HG22 1 1
4 4532 1 1 65 THR HG23 H 137.209 5.985 8.258 1.00 . A A . 65 THR HG23 1 1
4 4533 1 1 65 THR N N 136.502 8.049 4.715 1.00 . A A . 65 THR N 1 1
4 4534 1 1 65 THR O O 139.956 7.702 4.332 1.00 . A A . 65 THR O 1 1
4 4535 1 1 65 THR OG1 O 136.731 5.415 5.513 1.00 . A A . 65 THR OG1 1 1
4 4536 1 1 66 GLY C C 139.841 4.800 2.291 1.00 . A A . 66 GLY C 1 1
4 4537 1 1 66 GLY CA C 139.268 6.195 2.123 1.00 . A A . 66 GLY CA 1 1
4 4538 1 1 66 GLY H H 137.440 6.262 3.183 1.00 . A A . 66 GLY H 1 1
4 4539 1 1 66 GLY HA2 H 138.726 6.240 1.190 1.00 . A A . 66 GLY HA2 1 1
4 4540 1 1 66 GLY HA3 H 140.081 6.904 2.087 1.00 . A A . 66 GLY HA3 1 1
4 4541 1 1 66 GLY N N 138.372 6.561 3.204 1.00 . A A . 66 GLY N 1 1
4 4542 1 1 66 GLY O O 141.047 4.599 2.145 1.00 . A A . 66 GLY O 1 1
4 4543 1 1 67 GLU C C 138.448 1.481 2.097 1.00 . A A . 67 GLU C 1 1
4 4544 1 1 67 GLU CA C 139.404 2.450 2.790 1.00 . A A . 67 GLU CA 1 1
4 4545 1 1 67 GLU CB C 139.502 2.122 4.285 1.00 . A A . 67 GLU CB 1 1
4 4546 1 1 67 GLU CD C 140.696 0.781 6.067 1.00 . A A . 67 GLU CD 1 1
4 4547 1 1 67 GLU CG C 140.366 0.907 4.592 1.00 . A A . 67 GLU CG 1 1
4 4548 1 1 67 GLU H H 138.022 4.057 2.704 1.00 . A A . 67 GLU H 1 1
4 4549 1 1 67 GLU HA H 140.383 2.346 2.345 1.00 . A A . 67 GLU HA 1 1
4 4550 1 1 67 GLU HB2 H 139.923 2.973 4.800 1.00 . A A . 67 GLU HB2 1 1
4 4551 1 1 67 GLU HB3 H 138.509 1.936 4.667 1.00 . A A . 67 GLU HB3 1 1
4 4552 1 1 67 GLU HG2 H 139.839 0.018 4.280 1.00 . A A . 67 GLU HG2 1 1
4 4553 1 1 67 GLU HG3 H 141.290 0.989 4.037 1.00 . A A . 67 GLU HG3 1 1
4 4554 1 1 67 GLU N N 138.974 3.834 2.601 1.00 . A A . 67 GLU N 1 1
4 4555 1 1 67 GLU O O 137.236 1.704 2.067 1.00 . A A . 67 GLU O 1 1
4 4556 1 1 67 GLU OE1 O 139.895 0.170 6.805 1.00 . A A . 67 GLU OE1 1 1
4 4557 1 1 67 GLU OE2 O 141.756 1.294 6.484 1.00 . A A . 67 GLU OE2 1 1
4 4558 1 1 68 SER C C 137.436 -1.469 1.845 1.00 . A A . 68 SER C 1 1
4 4559 1 1 68 SER CA C 138.205 -0.602 0.848 1.00 . A A . 68 SER CA 1 1
4 4560 1 1 68 SER CB C 139.096 -1.479 -0.038 1.00 . A A . 68 SER CB 1 1
4 4561 1 1 68 SER H H 139.974 0.285 1.600 1.00 . A A . 68 SER H 1 1
4 4562 1 1 68 SER HA H 137.494 -0.083 0.222 1.00 . A A . 68 SER HA 1 1
4 4563 1 1 68 SER HB2 H 138.637 -2.450 -0.159 1.00 . A A . 68 SER HB2 1 1
4 4564 1 1 68 SER HB3 H 139.208 -1.012 -1.005 1.00 . A A . 68 SER HB3 1 1
4 4565 1 1 68 SER HG H 140.381 -2.427 1.103 1.00 . A A . 68 SER HG 1 1
4 4566 1 1 68 SER N N 139.003 0.405 1.541 1.00 . A A . 68 SER N 1 1
4 4567 1 1 68 SER O O 137.893 -1.697 2.966 1.00 . A A . 68 SER O 1 1
4 4568 1 1 68 SER OG O 140.383 -1.653 0.536 1.00 . A A . 68 SER OG 1 1
4 4569 1 1 69 ARG C C 134.898 -3.990 1.508 1.00 . A A . 69 ARG C 1 1
4 4570 1 1 69 ARG CA C 135.415 -2.773 2.275 1.00 . A A . 69 ARG CA 1 1
4 4571 1 1 69 ARG CB C 134.237 -1.949 2.801 1.00 . A A . 69 ARG CB 1 1
4 4572 1 1 69 ARG CD C 134.388 -2.154 5.302 1.00 . A A . 69 ARG CD 1 1
4 4573 1 1 69 ARG CG C 133.598 -2.521 4.055 1.00 . A A . 69 ARG CG 1 1
4 4574 1 1 69 ARG CZ C 132.613 -1.816 6.986 1.00 . A A . 69 ARG CZ 1 1
4 4575 1 1 69 ARG H H 135.952 -1.715 0.525 1.00 . A A . 69 ARG H 1 1
4 4576 1 1 69 ARG HA H 136.008 -3.112 3.111 1.00 . A A . 69 ARG HA 1 1
4 4577 1 1 69 ARG HB2 H 134.583 -0.951 3.023 1.00 . A A . 69 ARG HB2 1 1
4 4578 1 1 69 ARG HB3 H 133.481 -1.893 2.031 1.00 . A A . 69 ARG HB3 1 1
4 4579 1 1 69 ARG HD2 H 135.327 -2.687 5.289 1.00 . A A . 69 ARG HD2 1 1
4 4580 1 1 69 ARG HD3 H 134.579 -1.091 5.294 1.00 . A A . 69 ARG HD3 1 1
4 4581 1 1 69 ARG HE H 133.982 -3.275 7.033 1.00 . A A . 69 ARG HE 1 1
4 4582 1 1 69 ARG HG2 H 132.597 -2.128 4.147 1.00 . A A . 69 ARG HG2 1 1
4 4583 1 1 69 ARG HG3 H 133.558 -3.596 3.968 1.00 . A A . 69 ARG HG3 1 1
4 4584 1 1 69 ARG HH11 H 132.586 -0.467 5.473 1.00 . A A . 69 ARG HH11 1 1
4 4585 1 1 69 ARG HH12 H 131.359 -0.254 6.675 1.00 . A A . 69 ARG HH12 1 1
4 4586 1 1 69 ARG HH21 H 132.359 -2.997 8.609 1.00 . A A . 69 ARG HH21 1 1
4 4587 1 1 69 ARG HH22 H 131.231 -1.691 8.459 1.00 . A A . 69 ARG HH22 1 1
4 4588 1 1 69 ARG N N 136.262 -1.940 1.428 1.00 . A A . 69 ARG N 1 1
4 4589 1 1 69 ARG NE N 133.666 -2.496 6.526 1.00 . A A . 69 ARG NE 1 1
4 4590 1 1 69 ARG NH1 N 132.149 -0.759 6.324 1.00 . A A . 69 ARG NH1 1 1
4 4591 1 1 69 ARG NH2 N 132.019 -2.199 8.110 1.00 . A A . 69 ARG NH2 1 1
4 4592 1 1 69 ARG O O 134.796 -3.964 0.280 1.00 . A A . 69 ARG O 1 1
4 4593 1 1 70 TRP C C 132.722 -6.685 2.278 1.00 . A A . 70 TRP C 1 1
4 4594 1 1 70 TRP CA C 134.051 -6.279 1.636 1.00 . A A . 70 TRP CA 1 1
4 4595 1 1 70 TRP CB C 135.075 -7.410 1.780 1.00 . A A . 70 TRP CB 1 1
4 4596 1 1 70 TRP CD1 C 137.463 -6.485 1.800 1.00 . A A . 70 TRP CD1 1 1
4 4597 1 1 70 TRP CD2 C 136.824 -7.331 -0.172 1.00 . A A . 70 TRP CD2 1 1
4 4598 1 1 70 TRP CE2 C 138.144 -6.858 -0.292 1.00 . A A . 70 TRP CE2 1 1
4 4599 1 1 70 TRP CE3 C 136.211 -7.909 -1.288 1.00 . A A . 70 TRP CE3 1 1
4 4600 1 1 70 TRP CG C 136.407 -7.084 1.176 1.00 . A A . 70 TRP CG 1 1
4 4601 1 1 70 TRP CH2 C 138.236 -7.514 -2.559 1.00 . A A . 70 TRP CH2 1 1
4 4602 1 1 70 TRP CZ2 C 138.860 -6.945 -1.484 1.00 . A A . 70 TRP CZ2 1 1
4 4603 1 1 70 TRP CZ3 C 136.923 -7.994 -2.469 1.00 . A A . 70 TRP CZ3 1 1
4 4604 1 1 70 TRP H H 134.666 -5.011 3.216 1.00 . A A . 70 TRP H 1 1
4 4605 1 1 70 TRP HA H 133.887 -6.086 0.585 1.00 . A A . 70 TRP HA 1 1
4 4606 1 1 70 TRP HB2 H 135.226 -7.619 2.827 1.00 . A A . 70 TRP HB2 1 1
4 4607 1 1 70 TRP HB3 H 134.695 -8.296 1.292 1.00 . A A . 70 TRP HB3 1 1
4 4608 1 1 70 TRP HD1 H 137.459 -6.171 2.833 1.00 . A A . 70 TRP HD1 1 1
4 4609 1 1 70 TRP HE1 H 139.380 -5.946 1.137 1.00 . A A . 70 TRP HE1 1 1
4 4610 1 1 70 TRP HE3 H 135.200 -8.284 -1.237 1.00 . A A . 70 TRP HE3 1 1
4 4611 1 1 70 TRP HH2 H 138.754 -7.602 -3.503 1.00 . A A . 70 TRP HH2 1 1
4 4612 1 1 70 TRP HZ2 H 139.874 -6.581 -1.569 1.00 . A A . 70 TRP HZ2 1 1
4 4613 1 1 70 TRP HZ3 H 136.465 -8.437 -3.342 1.00 . A A . 70 TRP HZ3 1 1
4 4614 1 1 70 TRP N N 134.566 -5.052 2.242 1.00 . A A . 70 TRP N 1 1
4 4615 1 1 70 TRP NE1 N 138.511 -6.345 0.925 1.00 . A A . 70 TRP NE1 1 1
4 4616 1 1 70 TRP O O 132.412 -7.873 2.387 1.00 . A A . 70 TRP O 1 1
4 4617 1 1 71 GLU C C 129.616 -4.909 2.856 1.00 . A A . 71 GLU C 1 1
4 4618 1 1 71 GLU CA C 130.647 -5.928 3.336 1.00 . A A . 71 GLU CA 1 1
4 4619 1 1 71 GLU CB C 130.776 -5.851 4.862 1.00 . A A . 71 GLU CB 1 1
4 4620 1 1 71 GLU CD C 132.262 -6.329 6.862 1.00 . A A . 71 GLU CD 1 1
4 4621 1 1 71 GLU CG C 131.913 -6.691 5.429 1.00 . A A . 71 GLU CG 1 1
4 4622 1 1 71 GLU H H 132.245 -4.763 2.585 1.00 . A A . 71 GLU H 1 1
4 4623 1 1 71 GLU HA H 130.318 -6.918 3.058 1.00 . A A . 71 GLU HA 1 1
4 4624 1 1 71 GLU HB2 H 130.943 -4.822 5.145 1.00 . A A . 71 GLU HB2 1 1
4 4625 1 1 71 GLU HB3 H 129.852 -6.190 5.305 1.00 . A A . 71 GLU HB3 1 1
4 4626 1 1 71 GLU HG2 H 131.623 -7.731 5.401 1.00 . A A . 71 GLU HG2 1 1
4 4627 1 1 71 GLU HG3 H 132.789 -6.548 4.813 1.00 . A A . 71 GLU HG3 1 1
4 4628 1 1 71 GLU N N 131.942 -5.687 2.702 1.00 . A A . 71 GLU N 1 1
4 4629 1 1 71 GLU O O 129.794 -3.704 3.041 1.00 . A A . 71 GLU O 1 1
4 4630 1 1 71 GLU OE1 O 132.362 -5.121 7.167 1.00 . A A . 71 GLU OE1 1 1
4 4631 1 1 71 GLU OE2 O 132.440 -7.256 7.679 1.00 . A A . 71 GLU OE2 1 1
4 4632 1 1 72 LYS C C 126.656 -3.943 2.893 1.00 . A A . 72 LYS C 1 1
4 4633 1 1 72 LYS CA C 127.481 -4.521 1.738 1.00 . A A . 72 LYS CA 1 1
4 4634 1 1 72 LYS CB C 126.575 -5.288 0.764 1.00 . A A . 72 LYS CB 1 1
4 4635 1 1 72 LYS CD C 124.558 -5.178 -0.743 1.00 . A A . 72 LYS CD 1 1
4 4636 1 1 72 LYS CE C 123.284 -5.129 0.088 1.00 . A A . 72 LYS CE 1 1
4 4637 1 1 72 LYS CG C 125.685 -4.393 -0.087 1.00 . A A . 72 LYS CG 1 1
4 4638 1 1 72 LYS H H 128.451 -6.365 2.124 1.00 . A A . 72 LYS H 1 1
4 4639 1 1 72 LYS HA H 127.955 -3.709 1.206 1.00 . A A . 72 LYS HA 1 1
4 4640 1 1 72 LYS HB2 H 127.196 -5.873 0.100 1.00 . A A . 72 LYS HB2 1 1
4 4641 1 1 72 LYS HB3 H 125.942 -5.957 1.330 1.00 . A A . 72 LYS HB3 1 1
4 4642 1 1 72 LYS HD2 H 124.358 -4.755 -1.716 1.00 . A A . 72 LYS HD2 1 1
4 4643 1 1 72 LYS HD3 H 124.867 -6.208 -0.854 1.00 . A A . 72 LYS HD3 1 1
4 4644 1 1 72 LYS HE2 H 123.183 -6.061 0.624 1.00 . A A . 72 LYS HE2 1 1
4 4645 1 1 72 LYS HE3 H 123.362 -4.316 0.795 1.00 . A A . 72 LYS HE3 1 1
4 4646 1 1 72 LYS HG2 H 125.257 -3.626 0.541 1.00 . A A . 72 LYS HG2 1 1
4 4647 1 1 72 LYS HG3 H 126.288 -3.933 -0.858 1.00 . A A . 72 LYS HG3 1 1
4 4648 1 1 72 LYS HZ1 H 121.870 -5.781 -1.309 1.00 . A A . 72 LYS HZ1 1 1
4 4649 1 1 72 LYS HZ2 H 122.221 -4.130 -1.411 1.00 . A A . 72 LYS HZ2 1 1
4 4650 1 1 72 LYS HZ3 H 121.250 -4.711 -0.153 1.00 . A A . 72 LYS HZ3 1 1
4 4651 1 1 72 LYS N N 128.538 -5.395 2.241 1.00 . A A . 72 LYS N 1 1
4 4652 1 1 72 LYS NZ N 122.072 -4.924 -0.755 1.00 . A A . 72 LYS NZ 1 1
4 4653 1 1 72 LYS O O 125.995 -4.684 3.622 1.00 . A A . 72 LYS O 1 1
4 4654 1 1 73 PRO C C 124.423 -2.006 3.922 1.00 . A A . 73 PRO C 1 1
4 4655 1 1 73 PRO CA C 125.936 -1.929 4.141 1.00 . A A . 73 PRO CA 1 1
4 4656 1 1 73 PRO CB C 126.426 -0.476 4.065 1.00 . A A . 73 PRO CB 1 1
4 4657 1 1 73 PRO CD C 127.446 -1.649 2.242 1.00 . A A . 73 PRO CD 1 1
4 4658 1 1 73 PRO CG C 126.916 -0.308 2.668 1.00 . A A . 73 PRO CG 1 1
4 4659 1 1 73 PRO HA H 126.176 -2.342 5.112 1.00 . A A . 73 PRO HA 1 1
4 4660 1 1 73 PRO HB2 H 125.607 0.195 4.281 1.00 . A A . 73 PRO HB2 1 1
4 4661 1 1 73 PRO HB3 H 127.220 -0.323 4.781 1.00 . A A . 73 PRO HB3 1 1
4 4662 1 1 73 PRO HD2 H 127.251 -1.814 1.193 1.00 . A A . 73 PRO HD2 1 1
4 4663 1 1 73 PRO HD3 H 128.504 -1.720 2.446 1.00 . A A . 73 PRO HD3 1 1
4 4664 1 1 73 PRO HG2 H 126.099 -0.008 2.028 1.00 . A A . 73 PRO HG2 1 1
4 4665 1 1 73 PRO HG3 H 127.703 0.430 2.642 1.00 . A A . 73 PRO HG3 1 1
4 4666 1 1 73 PRO N N 126.685 -2.604 3.071 1.00 . A A . 73 PRO N 1 1
4 4667 1 1 73 PRO O O 123.876 -1.323 3.053 1.00 . A A . 73 PRO O 1 1
4 4668 1 1 74 ASP C C 121.561 -2.215 5.653 1.00 . A A . 74 ASP C 1 1
4 4669 1 1 74 ASP CA C 122.309 -3.036 4.599 1.00 . A A . 74 ASP CA 1 1
4 4670 1 1 74 ASP CB C 121.946 -4.518 4.734 1.00 . A A . 74 ASP CB 1 1
4 4671 1 1 74 ASP CG C 122.330 -5.099 6.081 1.00 . A A . 74 ASP CG 1 1
4 4672 1 1 74 ASP H H 124.252 -3.378 5.371 1.00 . A A . 74 ASP H 1 1
4 4673 1 1 74 ASP HA H 122.011 -2.693 3.620 1.00 . A A . 74 ASP HA 1 1
4 4674 1 1 74 ASP HB2 H 120.881 -4.630 4.608 1.00 . A A . 74 ASP HB2 1 1
4 4675 1 1 74 ASP HB3 H 122.456 -5.077 3.964 1.00 . A A . 74 ASP HB3 1 1
4 4676 1 1 74 ASP N N 123.756 -2.855 4.707 1.00 . A A . 74 ASP N 1 1
4 4677 1 1 74 ASP O O 122.046 -2.034 6.774 1.00 . A A . 74 ASP O 1 1
4 4678 1 1 74 ASP OD1 O 123.538 -5.327 6.306 1.00 . A A . 74 ASP OD1 1 1
4 4679 1 1 74 ASP OD2 O 121.424 -5.326 6.908 1.00 . A A . 74 ASP OD2 1 1
4 4680 1 1 75 ASP C C 120.148 0.490 6.372 1.00 . A A . 75 ASP C 1 1
4 4681 1 1 75 ASP CA C 119.539 -0.906 6.160 1.00 . A A . 75 ASP CA 1 1
4 4682 1 1 75 ASP CB C 119.328 -1.615 7.509 1.00 . A A . 75 ASP CB 1 1
4 4683 1 1 75 ASP CG C 117.888 -1.536 7.990 1.00 . A A . 75 ASP CG 1 1
4 4684 1 1 75 ASP H H 120.062 -1.903 4.363 1.00 . A A . 75 ASP H 1 1
4 4685 1 1 75 ASP HA H 118.579 -0.787 5.677 1.00 . A A . 75 ASP HA 1 1
4 4686 1 1 75 ASP HB2 H 119.595 -2.657 7.410 1.00 . A A . 75 ASP HB2 1 1
4 4687 1 1 75 ASP HB3 H 119.962 -1.156 8.254 1.00 . A A . 75 ASP HB3 1 1
4 4688 1 1 75 ASP N N 120.378 -1.720 5.272 1.00 . A A . 75 ASP N 1 1
4 4689 1 1 75 ASP O O 121.218 0.773 5.788 1.00 . A A . 75 ASP O 1 1
4 4690 1 1 75 ASP OXT O 119.542 1.294 7.110 1.00 . A A . 75 ASP OXT 1 1
4 4691 1 1 75 ASP OD1 O 117.063 -2.358 7.537 1.00 . A A . 75 ASP OD1 1 1
4 4692 1 1 75 ASP OD2 O 117.585 -0.652 8.820 1.00 . A A . 75 ASP OD2 1 1
5 4693 1 1 1 ASP C C 116.017 12.197 -2.922 1.00 . A A . 1 ASP C 1 1
5 4694 1 1 1 ASP CA C 116.978 13.358 -2.664 1.00 . A A . 1 ASP CA 1 1
5 4695 1 1 1 ASP CB C 118.429 12.901 -2.860 1.00 . A A . 1 ASP CB 1 1
5 4696 1 1 1 ASP CG C 119.286 13.965 -3.516 1.00 . A A . 1 ASP CG 1 1
5 4697 1 1 1 ASP H1 H 117.219 13.187 -0.623 1.00 . A A . 1 ASP H1 1 1
5 4698 1 1 1 ASP H2 H 115.802 14.025 -1.108 1.00 . A A . 1 ASP H2 1 1
5 4699 1 1 1 ASP H3 H 117.334 14.788 -1.224 1.00 . A A . 1 ASP H3 1 1
5 4700 1 1 1 ASP HA H 116.761 14.154 -3.361 1.00 . A A . 1 ASP HA 1 1
5 4701 1 1 1 ASP HB2 H 118.860 12.662 -1.899 1.00 . A A . 1 ASP HB2 1 1
5 4702 1 1 1 ASP HB3 H 118.442 12.019 -3.484 1.00 . A A . 1 ASP HB3 1 1
5 4703 1 1 1 ASP N N 116.820 13.887 -1.280 1.00 . A A . 1 ASP N 1 1
5 4704 1 1 1 ASP O O 116.359 11.035 -2.696 1.00 . A A . 1 ASP O 1 1
5 4705 1 1 1 ASP OD1 O 119.327 14.008 -4.763 1.00 . A A . 1 ASP OD1 1 1
5 4706 1 1 1 ASP OD2 O 119.910 14.758 -2.782 1.00 . A A . 1 ASP OD2 1 1
5 4707 1 1 2 PRO C C 114.112 10.652 -4.926 1.00 . A A . 2 PRO C 1 1
5 4708 1 1 2 PRO CA C 113.777 11.479 -3.679 1.00 . A A . 2 PRO CA 1 1
5 4709 1 1 2 PRO CB C 112.502 12.298 -3.893 1.00 . A A . 2 PRO CB 1 1
5 4710 1 1 2 PRO CD C 114.301 13.865 -3.682 1.00 . A A . 2 PRO CD 1 1
5 4711 1 1 2 PRO CG C 112.979 13.629 -4.361 1.00 . A A . 2 PRO CG 1 1
5 4712 1 1 2 PRO HA H 113.644 10.815 -2.838 1.00 . A A . 2 PRO HA 1 1
5 4713 1 1 2 PRO HB2 H 111.881 11.816 -4.634 1.00 . A A . 2 PRO HB2 1 1
5 4714 1 1 2 PRO HB3 H 111.962 12.378 -2.961 1.00 . A A . 2 PRO HB3 1 1
5 4715 1 1 2 PRO HD2 H 114.975 14.387 -4.345 1.00 . A A . 2 PRO HD2 1 1
5 4716 1 1 2 PRO HD3 H 114.161 14.423 -2.769 1.00 . A A . 2 PRO HD3 1 1
5 4717 1 1 2 PRO HG2 H 113.107 13.616 -5.433 1.00 . A A . 2 PRO HG2 1 1
5 4718 1 1 2 PRO HG3 H 112.271 14.394 -4.077 1.00 . A A . 2 PRO HG3 1 1
5 4719 1 1 2 PRO N N 114.792 12.500 -3.395 1.00 . A A . 2 PRO N 1 1
5 4720 1 1 2 PRO O O 113.562 10.883 -6.006 1.00 . A A . 2 PRO O 1 1
5 4721 1 1 3 SER C C 115.766 7.420 -5.374 1.00 . A A . 3 SER C 1 1
5 4722 1 1 3 SER CA C 115.431 8.826 -5.871 1.00 . A A . 3 SER CA 1 1
5 4723 1 1 3 SER CB C 116.638 9.428 -6.595 1.00 . A A . 3 SER CB 1 1
5 4724 1 1 3 SER H H 115.423 9.555 -3.882 1.00 . A A . 3 SER H 1 1
5 4725 1 1 3 SER HA H 114.605 8.761 -6.562 1.00 . A A . 3 SER HA 1 1
5 4726 1 1 3 SER HB2 H 116.671 10.492 -6.413 1.00 . A A . 3 SER HB2 1 1
5 4727 1 1 3 SER HB3 H 117.545 8.971 -6.225 1.00 . A A . 3 SER HB3 1 1
5 4728 1 1 3 SER HG H 115.936 9.837 -8.378 1.00 . A A . 3 SER HG 1 1
5 4729 1 1 3 SER N N 115.019 9.688 -4.766 1.00 . A A . 3 SER N 1 1
5 4730 1 1 3 SER O O 116.265 7.253 -4.259 1.00 . A A . 3 SER O 1 1
5 4731 1 1 3 SER OG O 116.553 9.209 -7.994 1.00 . A A . 3 SER OG 1 1
5 4732 1 1 4 LYS C C 114.948 4.583 -4.645 1.00 . A A . 4 LYS C 1 1
5 4733 1 1 4 LYS CA C 115.753 5.016 -5.871 1.00 . A A . 4 LYS CA 1 1
5 4734 1 1 4 LYS CB C 117.248 4.797 -5.624 1.00 . A A . 4 LYS CB 1 1
5 4735 1 1 4 LYS CD C 117.640 2.796 -4.147 1.00 . A A . 4 LYS CD 1 1
5 4736 1 1 4 LYS CE C 118.510 1.556 -4.006 1.00 . A A . 4 LYS CE 1 1
5 4737 1 1 4 LYS CG C 117.650 3.331 -5.573 1.00 . A A . 4 LYS CG 1 1
5 4738 1 1 4 LYS H H 115.094 6.619 -7.084 1.00 . A A . 4 LYS H 1 1
5 4739 1 1 4 LYS HA H 115.448 4.412 -6.713 1.00 . A A . 4 LYS HA 1 1
5 4740 1 1 4 LYS HB2 H 117.806 5.273 -6.417 1.00 . A A . 4 LYS HB2 1 1
5 4741 1 1 4 LYS HB3 H 117.516 5.255 -4.683 1.00 . A A . 4 LYS HB3 1 1
5 4742 1 1 4 LYS HD2 H 118.015 3.562 -3.484 1.00 . A A . 4 LYS HD2 1 1
5 4743 1 1 4 LYS HD3 H 116.625 2.546 -3.874 1.00 . A A . 4 LYS HD3 1 1
5 4744 1 1 4 LYS HE2 H 119.305 1.603 -4.737 1.00 . A A . 4 LYS HE2 1 1
5 4745 1 1 4 LYS HE3 H 118.937 1.544 -3.013 1.00 . A A . 4 LYS HE3 1 1
5 4746 1 1 4 LYS HG2 H 116.955 2.755 -6.166 1.00 . A A . 4 LYS HG2 1 1
5 4747 1 1 4 LYS HG3 H 118.644 3.230 -5.980 1.00 . A A . 4 LYS HG3 1 1
5 4748 1 1 4 LYS HZ1 H 117.297 0.304 -5.160 1.00 . A A . 4 LYS HZ1 1 1
5 4749 1 1 4 LYS HZ2 H 116.983 0.219 -3.500 1.00 . A A . 4 LYS HZ2 1 1
5 4750 1 1 4 LYS HZ3 H 118.361 -0.525 -4.138 1.00 . A A . 4 LYS HZ3 1 1
5 4751 1 1 4 LYS N N 115.488 6.415 -6.211 1.00 . A A . 4 LYS N 1 1
5 4752 1 1 4 LYS NZ N 117.733 0.301 -4.216 1.00 . A A . 4 LYS NZ 1 1
5 4753 1 1 4 LYS O O 115.393 4.746 -3.507 1.00 . A A . 4 LYS O 1 1
5 4754 1 1 5 GLY C C 111.562 3.088 -4.260 1.00 . A A . 5 GLY C 1 1
5 4755 1 1 5 GLY CA C 112.919 3.573 -3.791 1.00 . A A . 5 GLY CA 1 1
5 4756 1 1 5 GLY H H 113.459 3.917 -5.811 1.00 . A A . 5 GLY H 1 1
5 4757 1 1 5 GLY HA2 H 113.419 2.765 -3.278 1.00 . A A . 5 GLY HA2 1 1
5 4758 1 1 5 GLY HA3 H 112.778 4.389 -3.100 1.00 . A A . 5 GLY HA3 1 1
5 4759 1 1 5 GLY N N 113.762 4.025 -4.885 1.00 . A A . 5 GLY N 1 1
5 4760 1 1 5 GLY O O 110.580 3.831 -4.211 1.00 . A A . 5 GLY O 1 1
5 4761 1 1 6 ARG C C 109.633 0.370 -4.097 1.00 . A A . 6 ARG C 1 1
5 4762 1 1 6 ARG CA C 110.257 1.245 -5.183 1.00 . A A . 6 ARG CA 1 1
5 4763 1 1 6 ARG CB C 110.497 0.424 -6.455 1.00 . A A . 6 ARG CB 1 1
5 4764 1 1 6 ARG CD C 110.045 1.722 -8.565 1.00 . A A . 6 ARG CD 1 1
5 4765 1 1 6 ARG CG C 111.108 1.222 -7.596 1.00 . A A . 6 ARG CG 1 1
5 4766 1 1 6 ARG CZ C 110.937 3.906 -9.302 1.00 . A A . 6 ARG CZ 1 1
5 4767 1 1 6 ARG H H 112.323 1.295 -4.716 1.00 . A A . 6 ARG H 1 1
5 4768 1 1 6 ARG HA H 109.577 2.052 -5.411 1.00 . A A . 6 ARG HA 1 1
5 4769 1 1 6 ARG HB2 H 111.162 -0.394 -6.221 1.00 . A A . 6 ARG HB2 1 1
5 4770 1 1 6 ARG HB3 H 109.553 0.021 -6.792 1.00 . A A . 6 ARG HB3 1 1
5 4771 1 1 6 ARG HD2 H 110.251 1.317 -9.544 1.00 . A A . 6 ARG HD2 1 1
5 4772 1 1 6 ARG HD3 H 109.078 1.374 -8.230 1.00 . A A . 6 ARG HD3 1 1
5 4773 1 1 6 ARG HE H 109.277 3.647 -8.212 1.00 . A A . 6 ARG HE 1 1
5 4774 1 1 6 ARG HG2 H 111.637 2.071 -7.189 1.00 . A A . 6 ARG HG2 1 1
5 4775 1 1 6 ARG HG3 H 111.800 0.589 -8.133 1.00 . A A . 6 ARG HG3 1 1
5 4776 1 1 6 ARG HH11 H 112.057 2.316 -9.879 1.00 . A A . 6 ARG HH11 1 1
5 4777 1 1 6 ARG HH12 H 112.646 3.860 -10.393 1.00 . A A . 6 ARG HH12 1 1
5 4778 1 1 6 ARG HH21 H 110.059 5.683 -8.890 1.00 . A A . 6 ARG HH21 1 1
5 4779 1 1 6 ARG HH22 H 111.511 5.774 -9.829 1.00 . A A . 6 ARG HH22 1 1
5 4780 1 1 6 ARG N N 111.506 1.836 -4.709 1.00 . A A . 6 ARG N 1 1
5 4781 1 1 6 ARG NE N 110.020 3.182 -8.654 1.00 . A A . 6 ARG NE 1 1
5 4782 1 1 6 ARG NH1 N 111.964 3.311 -9.907 1.00 . A A . 6 ARG NH1 1 1
5 4783 1 1 6 ARG NH2 N 110.827 5.229 -9.344 1.00 . A A . 6 ARG NH2 1 1
5 4784 1 1 6 ARG O O 109.750 -0.857 -4.126 1.00 . A A . 6 ARG O 1 1
5 4785 1 1 7 TRP C C 106.847 0.625 -1.962 1.00 . A A . 7 TRP C 1 1
5 4786 1 1 7 TRP CA C 108.339 0.310 -2.027 1.00 . A A . 7 TRP CA 1 1
5 4787 1 1 7 TRP CB C 109.005 0.688 -0.701 1.00 . A A . 7 TRP CB 1 1
5 4788 1 1 7 TRP CD1 C 111.476 1.091 -1.248 1.00 . A A . 7 TRP CD1 1 1
5 4789 1 1 7 TRP CD2 C 111.096 -0.722 0.010 1.00 . A A . 7 TRP CD2 1 1
5 4790 1 1 7 TRP CE2 C 112.481 -0.616 -0.218 1.00 . A A . 7 TRP CE2 1 1
5 4791 1 1 7 TRP CE3 C 110.620 -1.789 0.778 1.00 . A A . 7 TRP CE3 1 1
5 4792 1 1 7 TRP CG C 110.471 0.379 -0.658 1.00 . A A . 7 TRP CG 1 1
5 4793 1 1 7 TRP CH2 C 112.899 -2.566 1.046 1.00 . A A . 7 TRP CH2 1 1
5 4794 1 1 7 TRP CZ2 C 113.393 -1.534 0.297 1.00 . A A . 7 TRP CZ2 1 1
5 4795 1 1 7 TRP CZ3 C 111.526 -2.699 1.288 1.00 . A A . 7 TRP CZ3 1 1
5 4796 1 1 7 TRP H H 108.928 1.995 -3.164 1.00 . A A . 7 TRP H 1 1
5 4797 1 1 7 TRP HA H 108.466 -0.749 -2.193 1.00 . A A . 7 TRP HA 1 1
5 4798 1 1 7 TRP HB2 H 108.884 1.748 -0.537 1.00 . A A . 7 TRP HB2 1 1
5 4799 1 1 7 TRP HB3 H 108.525 0.147 0.101 1.00 . A A . 7 TRP HB3 1 1
5 4800 1 1 7 TRP HD1 H 111.325 1.987 -1.832 1.00 . A A . 7 TRP HD1 1 1
5 4801 1 1 7 TRP HE1 H 113.558 0.823 -1.302 1.00 . A A . 7 TRP HE1 1 1
5 4802 1 1 7 TRP HE3 H 109.565 -1.907 0.974 1.00 . A A . 7 TRP HE3 1 1
5 4803 1 1 7 TRP HH2 H 113.570 -3.302 1.463 1.00 . A A . 7 TRP HH2 1 1
5 4804 1 1 7 TRP HZ2 H 114.455 -1.445 0.120 1.00 . A A . 7 TRP HZ2 1 1
5 4805 1 1 7 TRP HZ3 H 111.176 -3.530 1.883 1.00 . A A . 7 TRP HZ3 1 1
5 4806 1 1 7 TRP N N 108.978 1.017 -3.134 1.00 . A A . 7 TRP N 1 1
5 4807 1 1 7 TRP NE1 N 112.688 0.499 -0.988 1.00 . A A . 7 TRP NE1 1 1
5 4808 1 1 7 TRP O O 106.430 1.751 -2.235 1.00 . A A . 7 TRP O 1 1
5 4809 1 1 8 VAL C C 104.165 -0.242 -0.023 1.00 . A A . 8 VAL C 1 1
5 4810 1 1 8 VAL CA C 104.602 -0.214 -1.486 1.00 . A A . 8 VAL CA 1 1
5 4811 1 1 8 VAL CB C 103.836 -1.313 -2.259 1.00 . A A . 8 VAL CB 1 1
5 4812 1 1 8 VAL CG1 C 102.479 -0.801 -2.723 1.00 . A A . 8 VAL CG1 1 1
5 4813 1 1 8 VAL CG2 C 104.652 -1.819 -3.442 1.00 . A A . 8 VAL CG2 1 1
5 4814 1 1 8 VAL H H 106.448 -1.252 -1.386 1.00 . A A . 8 VAL H 1 1
5 4815 1 1 8 VAL HA H 104.344 0.745 -1.909 1.00 . A A . 8 VAL HA 1 1
5 4816 1 1 8 VAL HB H 103.667 -2.143 -1.588 1.00 . A A . 8 VAL HB 1 1
5 4817 1 1 8 VAL HG11 H 102.592 0.183 -3.153 1.00 . A A . 8 VAL HG11 1 1
5 4818 1 1 8 VAL HG12 H 101.806 -0.751 -1.881 1.00 . A A . 8 VAL HG12 1 1
5 4819 1 1 8 VAL HG13 H 102.076 -1.474 -3.466 1.00 . A A . 8 VAL HG13 1 1
5 4820 1 1 8 VAL HG21 H 104.960 -0.983 -4.052 1.00 . A A . 8 VAL HG21 1 1
5 4821 1 1 8 VAL HG22 H 104.049 -2.493 -4.033 1.00 . A A . 8 VAL HG22 1 1
5 4822 1 1 8 VAL HG23 H 105.525 -2.342 -3.080 1.00 . A A . 8 VAL HG23 1 1
5 4823 1 1 8 VAL N N 106.051 -0.378 -1.595 1.00 . A A . 8 VAL N 1 1
5 4824 1 1 8 VAL O O 104.676 -1.036 0.767 1.00 . A A . 8 VAL O 1 1
5 4825 1 1 9 GLU C C 101.515 -0.220 1.900 1.00 . A A . 9 GLU C 1 1
5 4826 1 1 9 GLU CA C 102.718 0.699 1.704 1.00 . A A . 9 GLU CA 1 1
5 4827 1 1 9 GLU CB C 102.342 2.140 2.065 1.00 . A A . 9 GLU CB 1 1
5 4828 1 1 9 GLU CD C 102.128 3.817 3.953 1.00 . A A . 9 GLU CD 1 1
5 4829 1 1 9 GLU CG C 102.108 2.352 3.555 1.00 . A A . 9 GLU CG 1 1
5 4830 1 1 9 GLU H H 102.848 1.237 -0.342 1.00 . A A . 9 GLU H 1 1
5 4831 1 1 9 GLU HA H 103.513 0.372 2.359 1.00 . A A . 9 GLU HA 1 1
5 4832 1 1 9 GLU HB2 H 103.140 2.797 1.752 1.00 . A A . 9 GLU HB2 1 1
5 4833 1 1 9 GLU HB3 H 101.439 2.408 1.539 1.00 . A A . 9 GLU HB3 1 1
5 4834 1 1 9 GLU HG2 H 101.145 1.939 3.816 1.00 . A A . 9 GLU HG2 1 1
5 4835 1 1 9 GLU HG3 H 102.881 1.834 4.104 1.00 . A A . 9 GLU HG3 1 1
5 4836 1 1 9 GLU N N 103.219 0.629 0.332 1.00 . A A . 9 GLU N 1 1
5 4837 1 1 9 GLU O O 100.594 -0.238 1.081 1.00 . A A . 9 GLU O 1 1
5 4838 1 1 9 GLU OE1 O 103.178 4.470 3.775 1.00 . A A . 9 GLU OE1 1 1
5 4839 1 1 9 GLU OE2 O 101.094 4.308 4.452 1.00 . A A . 9 GLU OE2 1 1
5 4840 1 1 10 GLY C C 100.005 -1.839 4.735 1.00 . A A . 10 GLY C 1 1
5 4841 1 1 10 GLY CA C 100.448 -1.899 3.285 1.00 . A A . 10 GLY CA 1 1
5 4842 1 1 10 GLY H H 102.299 -0.924 3.606 1.00 . A A . 10 GLY H 1 1
5 4843 1 1 10 GLY HA2 H 99.607 -1.652 2.653 1.00 . A A . 10 GLY HA2 1 1
5 4844 1 1 10 GLY HA3 H 100.771 -2.903 3.060 1.00 . A A . 10 GLY HA3 1 1
5 4845 1 1 10 GLY N N 101.535 -0.982 2.993 1.00 . A A . 10 GLY N 1 1
5 4846 1 1 10 GLY O O 100.813 -1.575 5.628 1.00 . A A . 10 GLY O 1 1
5 4847 1 1 11 ILE C C 98.116 -3.461 6.932 1.00 . A A . 11 ILE C 1 1
5 4848 1 1 11 ILE CA C 98.160 -2.058 6.322 1.00 . A A . 11 ILE CA 1 1
5 4849 1 1 11 ILE CB C 96.736 -1.457 6.333 1.00 . A A . 11 ILE CB 1 1
5 4850 1 1 11 ILE CD1 C 97.656 0.913 6.079 1.00 . A A . 11 ILE CD1 1 1
5 4851 1 1 11 ILE CG1 C 96.699 -0.138 5.553 1.00 . A A . 11 ILE CG1 1 1
5 4852 1 1 11 ILE CG2 C 96.253 -1.244 7.763 1.00 . A A . 11 ILE CG2 1 1
5 4853 1 1 11 ILE H H 98.124 -2.288 4.215 1.00 . A A . 11 ILE H 1 1
5 4854 1 1 11 ILE HA H 98.797 -1.431 6.931 1.00 . A A . 11 ILE HA 1 1
5 4855 1 1 11 ILE HB H 96.071 -2.163 5.859 1.00 . A A . 11 ILE HB 1 1
5 4856 1 1 11 ILE HD11 H 98.521 0.968 5.434 1.00 . A A . 11 ILE HD11 1 1
5 4857 1 1 11 ILE HD12 H 97.969 0.649 7.078 1.00 . A A . 11 ILE HD12 1 1
5 4858 1 1 11 ILE HD13 H 97.161 1.872 6.099 1.00 . A A . 11 ILE HD13 1 1
5 4859 1 1 11 ILE HG12 H 96.955 -0.329 4.522 1.00 . A A . 11 ILE HG12 1 1
5 4860 1 1 11 ILE HG13 H 95.700 0.271 5.599 1.00 . A A . 11 ILE HG13 1 1
5 4861 1 1 11 ILE HG21 H 95.233 -0.888 7.748 1.00 . A A . 11 ILE HG21 1 1
5 4862 1 1 11 ILE HG22 H 96.882 -0.515 8.252 1.00 . A A . 11 ILE HG22 1 1
5 4863 1 1 11 ILE HG23 H 96.298 -2.179 8.302 1.00 . A A . 11 ILE HG23 1 1
5 4864 1 1 11 ILE N N 98.716 -2.085 4.970 1.00 . A A . 11 ILE N 1 1
5 4865 1 1 11 ILE O O 97.879 -4.446 6.229 1.00 . A A . 11 ILE O 1 1
5 4866 1 1 12 THR C C 97.425 -4.743 10.186 1.00 . A A . 12 THR C 1 1
5 4867 1 1 12 THR CA C 98.331 -4.818 8.957 1.00 . A A . 12 THR CA 1 1
5 4868 1 1 12 THR CB C 99.751 -5.226 9.375 1.00 . A A . 12 THR CB 1 1
5 4869 1 1 12 THR CG2 C 100.065 -6.676 9.072 1.00 . A A . 12 THR CG2 1 1
5 4870 1 1 12 THR H H 98.526 -2.720 8.749 1.00 . A A . 12 THR H 1 1
5 4871 1 1 12 THR HA H 97.936 -5.565 8.285 1.00 . A A . 12 THR HA 1 1
5 4872 1 1 12 THR HB H 99.854 -5.084 10.441 1.00 . A A . 12 THR HB 1 1
5 4873 1 1 12 THR HG1 H 100.703 -3.537 9.073 1.00 . A A . 12 THR HG1 1 1
5 4874 1 1 12 THR HG21 H 99.159 -7.188 8.782 1.00 . A A . 12 THR HG21 1 1
5 4875 1 1 12 THR HG22 H 100.478 -7.146 9.951 1.00 . A A . 12 THR HG22 1 1
5 4876 1 1 12 THR HG23 H 100.781 -6.728 8.265 1.00 . A A . 12 THR HG23 1 1
5 4877 1 1 12 THR N N 98.345 -3.542 8.244 1.00 . A A . 12 THR N 1 1
5 4878 1 1 12 THR O O 97.089 -3.651 10.652 1.00 . A A . 12 THR O 1 1
5 4879 1 1 12 THR OG1 O 100.728 -4.431 8.722 1.00 . A A . 12 THR OG1 1 1
5 4880 1 1 13 SER C C 96.646 -5.081 12.998 1.00 . A A . 13 SER C 1 1
5 4881 1 1 13 SER CA C 96.157 -5.993 11.877 1.00 . A A . 13 SER CA 1 1
5 4882 1 1 13 SER CB C 96.078 -7.433 12.390 1.00 . A A . 13 SER CB 1 1
5 4883 1 1 13 SER H H 97.335 -6.743 10.278 1.00 . A A . 13 SER H 1 1
5 4884 1 1 13 SER HA H 95.170 -5.674 11.576 1.00 . A A . 13 SER HA 1 1
5 4885 1 1 13 SER HB2 H 96.496 -8.100 11.652 1.00 . A A . 13 SER HB2 1 1
5 4886 1 1 13 SER HB3 H 96.641 -7.514 13.309 1.00 . A A . 13 SER HB3 1 1
5 4887 1 1 13 SER HG H 94.361 -7.253 13.326 1.00 . A A . 13 SER HG 1 1
5 4888 1 1 13 SER N N 97.031 -5.912 10.701 1.00 . A A . 13 SER N 1 1
5 4889 1 1 13 SER O O 97.849 -4.838 13.129 1.00 . A A . 13 SER O 1 1
5 4890 1 1 13 SER OG O 94.735 -7.816 12.642 1.00 . A A . 13 SER OG 1 1
5 4891 1 1 14 GLU C C 96.235 -2.252 14.420 1.00 . A A . 14 GLU C 1 1
5 4892 1 1 14 GLU CA C 96.007 -3.682 14.914 1.00 . A A . 14 GLU CA 1 1
5 4893 1 1 14 GLU CB C 97.232 -4.174 15.694 1.00 . A A . 14 GLU CB 1 1
5 4894 1 1 14 GLU CD C 97.729 -2.292 17.315 1.00 . A A . 14 GLU CD 1 1
5 4895 1 1 14 GLU CG C 97.249 -3.723 17.147 1.00 . A A . 14 GLU CG 1 1
5 4896 1 1 14 GLU H H 94.765 -4.814 13.629 1.00 . A A . 14 GLU H 1 1
5 4897 1 1 14 GLU HA H 95.153 -3.682 15.575 1.00 . A A . 14 GLU HA 1 1
5 4898 1 1 14 GLU HB2 H 97.249 -5.254 15.674 1.00 . A A . 14 GLU HB2 1 1
5 4899 1 1 14 GLU HB3 H 98.124 -3.800 15.214 1.00 . A A . 14 GLU HB3 1 1
5 4900 1 1 14 GLU HG2 H 96.247 -3.798 17.543 1.00 . A A . 14 GLU HG2 1 1
5 4901 1 1 14 GLU HG3 H 97.904 -4.374 17.705 1.00 . A A . 14 GLU HG3 1 1
5 4902 1 1 14 GLU N N 95.701 -4.578 13.798 1.00 . A A . 14 GLU N 1 1
5 4903 1 1 14 GLU O O 95.557 -1.323 14.862 1.00 . A A . 14 GLU O 1 1
5 4904 1 1 14 GLU OE1 O 98.711 -1.908 16.648 1.00 . A A . 14 GLU OE1 1 1
5 4905 1 1 14 GLU OE2 O 97.123 -1.555 18.117 1.00 . A A . 14 GLU OE2 1 1
5 4906 1 1 15 GLY C C 98.961 -0.580 12.662 1.00 . A A . 15 GLY C 1 1
5 4907 1 1 15 GLY CA C 97.485 -0.766 12.965 1.00 . A A . 15 GLY CA 1 1
5 4908 1 1 15 GLY H H 97.695 -2.860 13.186 1.00 . A A . 15 GLY H 1 1
5 4909 1 1 15 GLY HA2 H 96.922 -0.625 12.054 1.00 . A A . 15 GLY HA2 1 1
5 4910 1 1 15 GLY HA3 H 97.180 -0.018 13.682 1.00 . A A . 15 GLY HA3 1 1
5 4911 1 1 15 GLY N N 97.188 -2.083 13.502 1.00 . A A . 15 GLY N 1 1
5 4912 1 1 15 GLY O O 99.557 0.425 13.052 1.00 . A A . 15 GLY O 1 1
5 4913 1 1 16 TYR C C 101.122 -1.273 10.101 1.00 . A A . 16 TYR C 1 1
5 4914 1 1 16 TYR CA C 100.962 -1.493 11.601 1.00 . A A . 16 TYR CA 1 1
5 4915 1 1 16 TYR CB C 101.674 -2.785 12.011 1.00 . A A . 16 TYR CB 1 1
5 4916 1 1 16 TYR CD1 C 102.280 -2.377 14.432 1.00 . A A . 16 TYR CD1 1 1
5 4917 1 1 16 TYR CD2 C 100.755 -4.140 13.932 1.00 . A A . 16 TYR CD2 1 1
5 4918 1 1 16 TYR CE1 C 102.186 -2.672 15.778 1.00 . A A . 16 TYR CE1 1 1
5 4919 1 1 16 TYR CE2 C 100.657 -4.441 15.275 1.00 . A A . 16 TYR CE2 1 1
5 4920 1 1 16 TYR CG C 101.567 -3.105 13.486 1.00 . A A . 16 TYR CG 1 1
5 4921 1 1 16 TYR CZ C 101.374 -3.705 16.194 1.00 . A A . 16 TYR CZ 1 1
5 4922 1 1 16 TYR H H 99.016 -2.323 11.677 1.00 . A A . 16 TYR H 1 1
5 4923 1 1 16 TYR HA H 101.407 -0.662 12.126 1.00 . A A . 16 TYR HA 1 1
5 4924 1 1 16 TYR HB2 H 101.250 -3.612 11.462 1.00 . A A . 16 TYR HB2 1 1
5 4925 1 1 16 TYR HB3 H 102.724 -2.700 11.766 1.00 . A A . 16 TYR HB3 1 1
5 4926 1 1 16 TYR HD1 H 102.914 -1.567 14.103 1.00 . A A . 16 TYR HD1 1 1
5 4927 1 1 16 TYR HD2 H 100.194 -4.714 13.211 1.00 . A A . 16 TYR HD2 1 1
5 4928 1 1 16 TYR HE1 H 102.746 -2.095 16.498 1.00 . A A . 16 TYR HE1 1 1
5 4929 1 1 16 TYR HE2 H 100.019 -5.249 15.602 1.00 . A A . 16 TYR HE2 1 1
5 4930 1 1 16 TYR HH H 101.782 -4.805 17.717 1.00 . A A . 16 TYR HH 1 1
5 4931 1 1 16 TYR N N 99.548 -1.550 11.962 1.00 . A A . 16 TYR N 1 1
5 4932 1 1 16 TYR O O 100.317 -1.761 9.307 1.00 . A A . 16 TYR O 1 1
5 4933 1 1 16 TYR OH O 101.281 -4.006 17.532 1.00 . A A . 16 TYR OH 1 1
5 4934 1 1 17 HIS C C 103.648 -1.042 7.825 1.00 . A A . 17 HIS C 1 1
5 4935 1 1 17 HIS CA C 102.427 -0.268 8.311 1.00 . A A . 17 HIS CA 1 1
5 4936 1 1 17 HIS CB C 102.633 1.232 8.087 1.00 . A A . 17 HIS CB 1 1
5 4937 1 1 17 HIS CD2 C 100.336 1.999 9.023 1.00 . A A . 17 HIS CD2 1 1
5 4938 1 1 17 HIS CE1 C 99.866 3.517 7.514 1.00 . A A . 17 HIS CE1 1 1
5 4939 1 1 17 HIS CG C 101.364 2.027 8.141 1.00 . A A . 17 HIS CG 1 1
5 4940 1 1 17 HIS H H 102.777 -0.185 10.398 1.00 . A A . 17 HIS H 1 1
5 4941 1 1 17 HIS HA H 101.564 -0.590 7.746 1.00 . A A . 17 HIS HA 1 1
5 4942 1 1 17 HIS HB2 H 103.298 1.615 8.847 1.00 . A A . 17 HIS HB2 1 1
5 4943 1 1 17 HIS HB3 H 103.080 1.385 7.115 1.00 . A A . 17 HIS HB3 1 1
5 4944 1 1 17 HIS HD1 H 101.583 3.247 6.436 1.00 . A A . 17 HIS HD1 1 1
5 4945 1 1 17 HIS HD2 H 100.253 1.358 9.891 1.00 . A A . 17 HIS HD2 1 1
5 4946 1 1 17 HIS HE1 H 99.360 4.294 6.961 1.00 . A A . 17 HIS HE1 1 1
5 4947 1 1 17 HIS HE2 H 98.609 3.190 9.098 1.00 . A A . 17 HIS HE2 1 1
5 4948 1 1 17 HIS N N 102.166 -0.543 9.719 1.00 . A A . 17 HIS N 1 1
5 4949 1 1 17 HIS ND1 N 101.038 2.990 7.208 1.00 . A A . 17 HIS ND1 1 1
5 4950 1 1 17 HIS NE2 N 99.419 2.933 8.610 1.00 . A A . 17 HIS NE2 1 1
5 4951 1 1 17 HIS O O 104.764 -0.825 8.302 1.00 . A A . 17 HIS O 1 1
5 4952 1 1 18 TYR C C 104.782 -2.335 4.861 1.00 . A A . 18 TYR C 1 1
5 4953 1 1 18 TYR CA C 104.503 -2.749 6.303 1.00 . A A . 18 TYR CA 1 1
5 4954 1 1 18 TYR CB C 104.156 -4.241 6.377 1.00 . A A . 18 TYR CB 1 1
5 4955 1 1 18 TYR CD1 C 101.760 -4.510 5.623 1.00 . A A . 18 TYR CD1 1 1
5 4956 1 1 18 TYR CD2 C 103.488 -5.285 4.175 1.00 . A A . 18 TYR CD2 1 1
5 4957 1 1 18 TYR CE1 C 100.807 -4.914 4.709 1.00 . A A . 18 TYR CE1 1 1
5 4958 1 1 18 TYR CE2 C 102.540 -5.693 3.256 1.00 . A A . 18 TYR CE2 1 1
5 4959 1 1 18 TYR CG C 103.114 -4.687 5.373 1.00 . A A . 18 TYR CG 1 1
5 4960 1 1 18 TYR CZ C 101.201 -5.505 3.528 1.00 . A A . 18 TYR CZ 1 1
5 4961 1 1 18 TYR H H 102.514 -2.059 6.527 1.00 . A A . 18 TYR H 1 1
5 4962 1 1 18 TYR HA H 105.391 -2.567 6.890 1.00 . A A . 18 TYR HA 1 1
5 4963 1 1 18 TYR HB2 H 105.052 -4.818 6.202 1.00 . A A . 18 TYR HB2 1 1
5 4964 1 1 18 TYR HB3 H 103.781 -4.464 7.366 1.00 . A A . 18 TYR HB3 1 1
5 4965 1 1 18 TYR HD1 H 101.453 -4.046 6.548 1.00 . A A . 18 TYR HD1 1 1
5 4966 1 1 18 TYR HD2 H 104.537 -5.430 3.966 1.00 . A A . 18 TYR HD2 1 1
5 4967 1 1 18 TYR HE1 H 99.759 -4.767 4.922 1.00 . A A . 18 TYR HE1 1 1
5 4968 1 1 18 TYR HE2 H 102.850 -6.155 2.330 1.00 . A A . 18 TYR HE2 1 1
5 4969 1 1 18 TYR HH H 99.623 -6.494 3.041 1.00 . A A . 18 TYR HH 1 1
5 4970 1 1 18 TYR N N 103.427 -1.941 6.868 1.00 . A A . 18 TYR N 1 1
5 4971 1 1 18 TYR O O 103.888 -1.856 4.160 1.00 . A A . 18 TYR O 1 1
5 4972 1 1 18 TYR OH O 100.254 -5.909 2.614 1.00 . A A . 18 TYR OH 1 1
5 4973 1 1 19 TYR C C 107.038 -3.329 2.330 1.00 . A A . 19 TYR C 1 1
5 4974 1 1 19 TYR CA C 106.416 -2.146 3.066 1.00 . A A . 19 TYR CA 1 1
5 4975 1 1 19 TYR CB C 107.393 -0.967 3.096 1.00 . A A . 19 TYR CB 1 1
5 4976 1 1 19 TYR CD1 C 106.003 1.110 3.467 1.00 . A A . 19 TYR CD1 1 1
5 4977 1 1 19 TYR CD2 C 107.389 0.352 5.253 1.00 . A A . 19 TYR CD2 1 1
5 4978 1 1 19 TYR CE1 C 105.566 2.162 4.249 1.00 . A A . 19 TYR CE1 1 1
5 4979 1 1 19 TYR CE2 C 106.955 1.401 6.039 1.00 . A A . 19 TYR CE2 1 1
5 4980 1 1 19 TYR CG C 106.921 0.188 3.954 1.00 . A A . 19 TYR CG 1 1
5 4981 1 1 19 TYR CZ C 106.044 2.303 5.534 1.00 . A A . 19 TYR CZ 1 1
5 4982 1 1 19 TYR H H 106.699 -2.894 5.029 1.00 . A A . 19 TYR H 1 1
5 4983 1 1 19 TYR HA H 105.524 -1.845 2.540 1.00 . A A . 19 TYR HA 1 1
5 4984 1 1 19 TYR HB2 H 108.342 -1.304 3.485 1.00 . A A . 19 TYR HB2 1 1
5 4985 1 1 19 TYR HB3 H 107.532 -0.599 2.089 1.00 . A A . 19 TYR HB3 1 1
5 4986 1 1 19 TYR HD1 H 105.629 0.998 2.459 1.00 . A A . 19 TYR HD1 1 1
5 4987 1 1 19 TYR HD2 H 108.104 -0.355 5.648 1.00 . A A . 19 TYR HD2 1 1
5 4988 1 1 19 TYR HE1 H 104.853 2.868 3.851 1.00 . A A . 19 TYR HE1 1 1
5 4989 1 1 19 TYR HE2 H 107.330 1.510 7.046 1.00 . A A . 19 TYR HE2 1 1
5 4990 1 1 19 TYR HH H 105.225 3.008 7.126 1.00 . A A . 19 TYR HH 1 1
5 4991 1 1 19 TYR N N 106.027 -2.513 4.424 1.00 . A A . 19 TYR N 1 1
5 4992 1 1 19 TYR O O 107.663 -4.194 2.942 1.00 . A A . 19 TYR O 1 1
5 4993 1 1 19 TYR OH O 105.613 3.351 6.317 1.00 . A A . 19 TYR OH 1 1
5 4994 1 1 20 TYR C C 108.271 -3.875 -0.942 1.00 . A A . 20 TYR C 1 1
5 4995 1 1 20 TYR CA C 107.404 -4.434 0.186 1.00 . A A . 20 TYR CA 1 1
5 4996 1 1 20 TYR CB C 106.266 -5.283 -0.393 1.00 . A A . 20 TYR CB 1 1
5 4997 1 1 20 TYR CD1 C 107.117 -7.590 -0.972 1.00 . A A . 20 TYR CD1 1 1
5 4998 1 1 20 TYR CD2 C 106.793 -6.031 -2.746 1.00 . A A . 20 TYR CD2 1 1
5 4999 1 1 20 TYR CE1 C 107.550 -8.537 -1.879 1.00 . A A . 20 TYR CE1 1 1
5 5000 1 1 20 TYR CE2 C 107.227 -6.970 -3.659 1.00 . A A . 20 TYR CE2 1 1
5 5001 1 1 20 TYR CG C 106.731 -6.323 -1.389 1.00 . A A . 20 TYR CG 1 1
5 5002 1 1 20 TYR CZ C 107.604 -8.222 -3.221 1.00 . A A . 20 TYR CZ 1 1
5 5003 1 1 20 TYR H H 106.352 -2.638 0.580 1.00 . A A . 20 TYR H 1 1
5 5004 1 1 20 TYR HA H 108.018 -5.057 0.818 1.00 . A A . 20 TYR HA 1 1
5 5005 1 1 20 TYR HB2 H 105.763 -5.797 0.412 1.00 . A A . 20 TYR HB2 1 1
5 5006 1 1 20 TYR HB3 H 105.562 -4.634 -0.894 1.00 . A A . 20 TYR HB3 1 1
5 5007 1 1 20 TYR HD1 H 107.071 -7.833 0.080 1.00 . A A . 20 TYR HD1 1 1
5 5008 1 1 20 TYR HD2 H 106.496 -5.049 -3.086 1.00 . A A . 20 TYR HD2 1 1
5 5009 1 1 20 TYR HE1 H 107.845 -9.518 -1.535 1.00 . A A . 20 TYR HE1 1 1
5 5010 1 1 20 TYR HE2 H 107.269 -6.722 -4.710 1.00 . A A . 20 TYR HE2 1 1
5 5011 1 1 20 TYR HH H 107.287 -9.626 -4.499 1.00 . A A . 20 TYR HH 1 1
5 5012 1 1 20 TYR N N 106.861 -3.358 1.010 1.00 . A A . 20 TYR N 1 1
5 5013 1 1 20 TYR O O 108.017 -2.779 -1.447 1.00 . A A . 20 TYR O 1 1
5 5014 1 1 20 TYR OH O 108.041 -9.162 -4.126 1.00 . A A . 20 TYR OH 1 1
5 5015 1 1 21 ASP C C 110.106 -5.196 -3.590 1.00 . A A . 21 ASP C 1 1
5 5016 1 1 21 ASP CA C 110.197 -4.237 -2.407 1.00 . A A . 21 ASP CA 1 1
5 5017 1 1 21 ASP CB C 111.637 -4.180 -1.893 1.00 . A A . 21 ASP CB 1 1
5 5018 1 1 21 ASP CG C 112.583 -3.520 -2.879 1.00 . A A . 21 ASP CG 1 1
5 5019 1 1 21 ASP H H 109.432 -5.507 -0.896 1.00 . A A . 21 ASP H 1 1
5 5020 1 1 21 ASP HA H 109.903 -3.251 -2.736 1.00 . A A . 21 ASP HA 1 1
5 5021 1 1 21 ASP HB2 H 111.661 -3.621 -0.973 1.00 . A A . 21 ASP HB2 1 1
5 5022 1 1 21 ASP HB3 H 111.985 -5.186 -1.707 1.00 . A A . 21 ASP HB3 1 1
5 5023 1 1 21 ASP N N 109.290 -4.642 -1.335 1.00 . A A . 21 ASP N 1 1
5 5024 1 1 21 ASP O O 110.270 -6.406 -3.432 1.00 . A A . 21 ASP O 1 1
5 5025 1 1 21 ASP OD1 O 112.306 -2.378 -3.301 1.00 . A A . 21 ASP OD1 1 1
5 5026 1 1 21 ASP OD2 O 113.602 -4.147 -3.231 1.00 . A A . 21 ASP OD2 1 1
5 5027 1 1 22 LEU C C 111.109 -5.712 -6.617 1.00 . A A . 22 LEU C 1 1
5 5028 1 1 22 LEU CA C 109.738 -5.449 -5.993 1.00 . A A . 22 LEU CA 1 1
5 5029 1 1 22 LEU CB C 108.825 -4.763 -7.019 1.00 . A A . 22 LEU CB 1 1
5 5030 1 1 22 LEU CD1 C 108.935 -2.877 -8.673 1.00 . A A . 22 LEU CD1 1 1
5 5031 1 1 22 LEU CD2 C 108.064 -2.465 -6.361 1.00 . A A . 22 LEU CD2 1 1
5 5032 1 1 22 LEU CG C 109.052 -3.259 -7.205 1.00 . A A . 22 LEU CG 1 1
5 5033 1 1 22 LEU H H 109.734 -3.673 -4.831 1.00 . A A . 22 LEU H 1 1
5 5034 1 1 22 LEU HA H 109.300 -6.397 -5.721 1.00 . A A . 22 LEU HA 1 1
5 5035 1 1 22 LEU HB2 H 108.970 -5.247 -7.973 1.00 . A A . 22 LEU HB2 1 1
5 5036 1 1 22 LEU HB3 H 107.801 -4.914 -6.712 1.00 . A A . 22 LEU HB3 1 1
5 5037 1 1 22 LEU HD11 H 109.475 -1.959 -8.850 1.00 . A A . 22 LEU HD11 1 1
5 5038 1 1 22 LEU HD12 H 107.895 -2.737 -8.927 1.00 . A A . 22 LEU HD12 1 1
5 5039 1 1 22 LEU HD13 H 109.352 -3.664 -9.284 1.00 . A A . 22 LEU HD13 1 1
5 5040 1 1 22 LEU HD21 H 108.556 -1.593 -5.958 1.00 . A A . 22 LEU HD21 1 1
5 5041 1 1 22 LEU HD22 H 107.705 -3.083 -5.551 1.00 . A A . 22 LEU HD22 1 1
5 5042 1 1 22 LEU HD23 H 107.231 -2.156 -6.975 1.00 . A A . 22 LEU HD23 1 1
5 5043 1 1 22 LEU HG H 110.051 -3.008 -6.876 1.00 . A A . 22 LEU HG 1 1
5 5044 1 1 22 LEU N N 109.849 -4.645 -4.774 1.00 . A A . 22 LEU N 1 1
5 5045 1 1 22 LEU O O 111.322 -6.757 -7.233 1.00 . A A . 22 LEU O 1 1
5 5046 1 1 23 ILE C C 114.084 -6.127 -6.443 1.00 . A A . 23 ILE C 1 1
5 5047 1 1 23 ILE CA C 113.379 -4.899 -7.014 1.00 . A A . 23 ILE CA 1 1
5 5048 1 1 23 ILE CB C 114.242 -3.647 -6.739 1.00 . A A . 23 ILE CB 1 1
5 5049 1 1 23 ILE CD1 C 113.503 -1.282 -6.145 1.00 . A A . 23 ILE CD1 1 1
5 5050 1 1 23 ILE CG1 C 113.507 -2.379 -7.187 1.00 . A A . 23 ILE CG1 1 1
5 5051 1 1 23 ILE CG2 C 115.589 -3.764 -7.442 1.00 . A A . 23 ILE CG2 1 1
5 5052 1 1 23 ILE H H 111.803 -3.949 -5.960 1.00 . A A . 23 ILE H 1 1
5 5053 1 1 23 ILE HA H 113.285 -5.017 -8.083 1.00 . A A . 23 ILE HA 1 1
5 5054 1 1 23 ILE HB H 114.425 -3.590 -5.676 1.00 . A A . 23 ILE HB 1 1
5 5055 1 1 23 ILE HD11 H 113.442 -0.321 -6.634 1.00 . A A . 23 ILE HD11 1 1
5 5056 1 1 23 ILE HD12 H 114.412 -1.334 -5.564 1.00 . A A . 23 ILE HD12 1 1
5 5057 1 1 23 ILE HD13 H 112.652 -1.408 -5.493 1.00 . A A . 23 ILE HD13 1 1
5 5058 1 1 23 ILE HG12 H 113.978 -1.989 -8.077 1.00 . A A . 23 ILE HG12 1 1
5 5059 1 1 23 ILE HG13 H 112.479 -2.626 -7.411 1.00 . A A . 23 ILE HG13 1 1
5 5060 1 1 23 ILE HG21 H 116.314 -4.183 -6.760 1.00 . A A . 23 ILE HG21 1 1
5 5061 1 1 23 ILE HG22 H 115.917 -2.786 -7.761 1.00 . A A . 23 ILE HG22 1 1
5 5062 1 1 23 ILE HG23 H 115.491 -4.409 -8.303 1.00 . A A . 23 ILE HG23 1 1
5 5063 1 1 23 ILE N N 112.033 -4.761 -6.459 1.00 . A A . 23 ILE N 1 1
5 5064 1 1 23 ILE O O 114.505 -7.013 -7.189 1.00 . A A . 23 ILE O 1 1
5 5065 1 1 24 SER C C 113.866 -8.425 -4.179 1.00 . A A . 24 SER C 1 1
5 5066 1 1 24 SER CA C 114.859 -7.293 -4.445 1.00 . A A . 24 SER CA 1 1
5 5067 1 1 24 SER CB C 115.495 -6.836 -3.128 1.00 . A A . 24 SER CB 1 1
5 5068 1 1 24 SER H H 113.850 -5.436 -4.578 1.00 . A A . 24 SER H 1 1
5 5069 1 1 24 SER HA H 115.636 -7.662 -5.098 1.00 . A A . 24 SER HA 1 1
5 5070 1 1 24 SER HB2 H 114.729 -6.439 -2.479 1.00 . A A . 24 SER HB2 1 1
5 5071 1 1 24 SER HB3 H 115.969 -7.680 -2.649 1.00 . A A . 24 SER HB3 1 1
5 5072 1 1 24 SER HG H 116.281 -5.071 -2.794 1.00 . A A . 24 SER HG 1 1
5 5073 1 1 24 SER N N 114.207 -6.173 -5.117 1.00 . A A . 24 SER N 1 1
5 5074 1 1 24 SER O O 114.198 -9.599 -4.351 1.00 . A A . 24 SER O 1 1
5 5075 1 1 24 SER OG O 116.470 -5.831 -3.352 1.00 . A A . 24 SER OG 1 1
5 5076 1 1 25 GLY C C 111.626 -9.473 -2.008 1.00 . A A . 25 GLY C 1 1
5 5077 1 1 25 GLY CA C 111.634 -9.063 -3.468 1.00 . A A . 25 GLY CA 1 1
5 5078 1 1 25 GLY H H 112.445 -7.114 -3.633 1.00 . A A . 25 GLY H 1 1
5 5079 1 1 25 GLY HA2 H 110.664 -8.661 -3.723 1.00 . A A . 25 GLY HA2 1 1
5 5080 1 1 25 GLY HA3 H 111.819 -9.937 -4.075 1.00 . A A . 25 GLY HA3 1 1
5 5081 1 1 25 GLY N N 112.651 -8.065 -3.755 1.00 . A A . 25 GLY N 1 1
5 5082 1 1 25 GLY O O 111.615 -10.664 -1.695 1.00 . A A . 25 GLY O 1 1
5 5083 1 1 26 ALA C C 110.616 -7.860 1.046 1.00 . A A . 26 ALA C 1 1
5 5084 1 1 26 ALA CA C 111.629 -8.747 0.323 1.00 . A A . 26 ALA CA 1 1
5 5085 1 1 26 ALA CB C 113.024 -8.548 0.902 1.00 . A A . 26 ALA CB 1 1
5 5086 1 1 26 ALA H H 111.642 -7.554 -1.427 1.00 . A A . 26 ALA H 1 1
5 5087 1 1 26 ALA HA H 111.351 -9.781 0.468 1.00 . A A . 26 ALA HA 1 1
5 5088 1 1 26 ALA HB1 H 113.761 -8.690 0.125 1.00 . A A . 26 ALA HB1 1 1
5 5089 1 1 26 ALA HB2 H 113.191 -9.267 1.691 1.00 . A A . 26 ALA HB2 1 1
5 5090 1 1 26 ALA HB3 H 113.111 -7.549 1.302 1.00 . A A . 26 ALA HB3 1 1
5 5091 1 1 26 ALA N N 111.633 -8.484 -1.113 1.00 . A A . 26 ALA N 1 1
5 5092 1 1 26 ALA O O 110.405 -6.705 0.669 1.00 . A A . 26 ALA O 1 1
5 5093 1 1 27 SER C C 109.657 -6.989 4.066 1.00 . A A . 27 SER C 1 1
5 5094 1 1 27 SER CA C 109.001 -7.679 2.872 1.00 . A A . 27 SER CA 1 1
5 5095 1 1 27 SER CB C 107.893 -8.623 3.360 1.00 . A A . 27 SER CB 1 1
5 5096 1 1 27 SER H H 110.207 -9.336 2.336 1.00 . A A . 27 SER H 1 1
5 5097 1 1 27 SER HA H 108.564 -6.926 2.233 1.00 . A A . 27 SER HA 1 1
5 5098 1 1 27 SER HB2 H 108.110 -8.933 4.371 1.00 . A A . 27 SER HB2 1 1
5 5099 1 1 27 SER HB3 H 106.947 -8.102 3.340 1.00 . A A . 27 SER HB3 1 1
5 5100 1 1 27 SER HG H 107.184 -9.613 1.821 1.00 . A A . 27 SER HG 1 1
5 5101 1 1 27 SER N N 109.993 -8.412 2.088 1.00 . A A . 27 SER N 1 1
5 5102 1 1 27 SER O O 110.438 -7.603 4.797 1.00 . A A . 27 SER O 1 1
5 5103 1 1 27 SER OG O 107.797 -9.778 2.542 1.00 . A A . 27 SER OG 1 1
5 5104 1 1 28 GLN C C 108.775 -4.402 6.268 1.00 . A A . 28 GLN C 1 1
5 5105 1 1 28 GLN CA C 109.888 -4.928 5.358 1.00 . A A . 28 GLN CA 1 1
5 5106 1 1 28 GLN CB C 110.714 -3.760 4.807 1.00 . A A . 28 GLN CB 1 1
5 5107 1 1 28 GLN CD C 113.240 -3.826 4.925 1.00 . A A . 28 GLN CD 1 1
5 5108 1 1 28 GLN CG C 111.953 -3.446 5.633 1.00 . A A . 28 GLN CG 1 1
5 5109 1 1 28 GLN H H 108.707 -5.281 3.637 1.00 . A A . 28 GLN H 1 1
5 5110 1 1 28 GLN HA H 110.534 -5.574 5.934 1.00 . A A . 28 GLN HA 1 1
5 5111 1 1 28 GLN HB2 H 111.031 -4.002 3.803 1.00 . A A . 28 GLN HB2 1 1
5 5112 1 1 28 GLN HB3 H 110.095 -2.876 4.775 1.00 . A A . 28 GLN HB3 1 1
5 5113 1 1 28 GLN HE21 H 113.886 -1.945 5.016 1.00 . A A . 28 GLN HE21 1 1
5 5114 1 1 28 GLN HE22 H 114.953 -3.071 4.255 1.00 . A A . 28 GLN HE22 1 1
5 5115 1 1 28 GLN HG2 H 111.972 -2.387 5.838 1.00 . A A . 28 GLN HG2 1 1
5 5116 1 1 28 GLN HG3 H 111.896 -3.991 6.564 1.00 . A A . 28 GLN HG3 1 1
5 5117 1 1 28 GLN N N 109.335 -5.711 4.256 1.00 . A A . 28 GLN N 1 1
5 5118 1 1 28 GLN NE2 N 114.115 -2.848 4.711 1.00 . A A . 28 GLN NE2 1 1
5 5119 1 1 28 GLN O O 107.599 -4.421 5.900 1.00 . A A . 28 GLN O 1 1
5 5120 1 1 28 GLN OE1 O 113.449 -4.988 4.576 1.00 . A A . 28 GLN OE1 1 1
5 5121 1 1 29 TRP C C 108.589 -1.995 8.904 1.00 . A A . 29 TRP C 1 1
5 5122 1 1 29 TRP CA C 108.192 -3.397 8.421 1.00 . A A . 29 TRP CA 1 1
5 5123 1 1 29 TRP CB C 108.065 -4.341 9.619 1.00 . A A . 29 TRP CB 1 1
5 5124 1 1 29 TRP CD1 C 108.009 -6.771 8.811 1.00 . A A . 29 TRP CD1 1 1
5 5125 1 1 29 TRP CD2 C 106.007 -5.950 9.389 1.00 . A A . 29 TRP CD2 1 1
5 5126 1 1 29 TRP CE2 C 105.841 -7.282 8.966 1.00 . A A . 29 TRP CE2 1 1
5 5127 1 1 29 TRP CE3 C 104.884 -5.230 9.804 1.00 . A A . 29 TRP CE3 1 1
5 5128 1 1 29 TRP CG C 107.403 -5.642 9.282 1.00 . A A . 29 TRP CG 1 1
5 5129 1 1 29 TRP CH2 C 103.514 -7.178 9.354 1.00 . A A . 29 TRP CH2 1 1
5 5130 1 1 29 TRP CZ2 C 104.596 -7.906 8.942 1.00 . A A . 29 TRP CZ2 1 1
5 5131 1 1 29 TRP CZ3 C 103.649 -5.851 9.780 1.00 . A A . 29 TRP CZ3 1 1
5 5132 1 1 29 TRP H H 110.107 -3.946 7.694 1.00 . A A . 29 TRP H 1 1
5 5133 1 1 29 TRP HA H 107.234 -3.332 7.927 1.00 . A A . 29 TRP HA 1 1
5 5134 1 1 29 TRP HB2 H 109.051 -4.557 10.002 1.00 . A A . 29 TRP HB2 1 1
5 5135 1 1 29 TRP HB3 H 107.482 -3.858 10.389 1.00 . A A . 29 TRP HB3 1 1
5 5136 1 1 29 TRP HD1 H 109.069 -6.859 8.620 1.00 . A A . 29 TRP HD1 1 1
5 5137 1 1 29 TRP HE1 H 107.266 -8.664 8.283 1.00 . A A . 29 TRP HE1 1 1
5 5138 1 1 29 TRP HE3 H 104.968 -4.206 10.136 1.00 . A A . 29 TRP HE3 1 1
5 5139 1 1 29 TRP HH2 H 102.530 -7.622 9.352 1.00 . A A . 29 TRP HH2 1 1
5 5140 1 1 29 TRP HZ2 H 104.475 -8.929 8.617 1.00 . A A . 29 TRP HZ2 1 1
5 5141 1 1 29 TRP HZ3 H 102.769 -5.309 10.096 1.00 . A A . 29 TRP HZ3 1 1
5 5142 1 1 29 TRP N N 109.156 -3.932 7.457 1.00 . A A . 29 TRP N 1 1
5 5143 1 1 29 TRP NE1 N 107.077 -7.761 8.617 1.00 . A A . 29 TRP NE1 1 1
5 5144 1 1 29 TRP O O 107.949 -1.440 9.800 1.00 . A A . 29 TRP O 1 1
5 5145 1 1 30 GLU C C 110.327 0.755 7.428 1.00 . A A . 30 GLU C 1 1
5 5146 1 1 30 GLU CA C 110.108 -0.091 8.677 1.00 . A A . 30 GLU CA 1 1
5 5147 1 1 30 GLU CB C 111.409 -0.188 9.483 1.00 . A A . 30 GLU CB 1 1
5 5148 1 1 30 GLU CD C 111.863 -2.373 10.679 1.00 . A A . 30 GLU CD 1 1
5 5149 1 1 30 GLU CG C 111.268 -0.979 10.775 1.00 . A A . 30 GLU CG 1 1
5 5150 1 1 30 GLU H H 110.109 -1.903 7.596 1.00 . A A . 30 GLU H 1 1
5 5151 1 1 30 GLU HA H 109.347 0.373 9.285 1.00 . A A . 30 GLU HA 1 1
5 5152 1 1 30 GLU HB2 H 112.162 -0.667 8.873 1.00 . A A . 30 GLU HB2 1 1
5 5153 1 1 30 GLU HB3 H 111.740 0.809 9.730 1.00 . A A . 30 GLU HB3 1 1
5 5154 1 1 30 GLU HG2 H 111.772 -0.445 11.566 1.00 . A A . 30 GLU HG2 1 1
5 5155 1 1 30 GLU HG3 H 110.218 -1.067 11.016 1.00 . A A . 30 GLU HG3 1 1
5 5156 1 1 30 GLU N N 109.640 -1.422 8.306 1.00 . A A . 30 GLU N 1 1
5 5157 1 1 30 GLU O O 111.013 0.328 6.496 1.00 . A A . 30 GLU O 1 1
5 5158 1 1 30 GLU OE1 O 111.191 -3.270 10.129 1.00 . A A . 30 GLU OE1 1 1
5 5159 1 1 30 GLU OE2 O 113.000 -2.566 11.153 1.00 . A A . 30 GLU OE2 1 1
5 5160 1 1 31 LYS C C 111.323 3.259 6.056 1.00 . A A . 31 LYS C 1 1
5 5161 1 1 31 LYS CA C 109.865 2.854 6.265 1.00 . A A . 31 LYS CA 1 1
5 5162 1 1 31 LYS CB C 108.995 4.101 6.468 1.00 . A A . 31 LYS CB 1 1
5 5163 1 1 31 LYS CD C 108.060 6.165 5.366 1.00 . A A . 31 LYS CD 1 1
5 5164 1 1 31 LYS CE C 106.547 6.267 5.519 1.00 . A A . 31 LYS CE 1 1
5 5165 1 1 31 LYS CG C 108.509 4.724 5.167 1.00 . A A . 31 LYS CG 1 1
5 5166 1 1 31 LYS H H 109.200 2.233 8.179 1.00 . A A . 31 LYS H 1 1
5 5167 1 1 31 LYS HA H 109.519 2.325 5.389 1.00 . A A . 31 LYS HA 1 1
5 5168 1 1 31 LYS HB2 H 108.130 3.830 7.056 1.00 . A A . 31 LYS HB2 1 1
5 5169 1 1 31 LYS HB3 H 109.568 4.841 7.006 1.00 . A A . 31 LYS HB3 1 1
5 5170 1 1 31 LYS HD2 H 108.529 6.560 6.255 1.00 . A A . 31 LYS HD2 1 1
5 5171 1 1 31 LYS HD3 H 108.365 6.746 4.508 1.00 . A A . 31 LYS HD3 1 1
5 5172 1 1 31 LYS HE2 H 106.199 7.121 4.957 1.00 . A A . 31 LYS HE2 1 1
5 5173 1 1 31 LYS HE3 H 106.097 5.369 5.121 1.00 . A A . 31 LYS HE3 1 1
5 5174 1 1 31 LYS HG2 H 109.315 4.706 4.450 1.00 . A A . 31 LYS HG2 1 1
5 5175 1 1 31 LYS HG3 H 107.678 4.145 4.792 1.00 . A A . 31 LYS HG3 1 1
5 5176 1 1 31 LYS HZ1 H 105.201 6.877 6.997 1.00 . A A . 31 LYS HZ1 1 1
5 5177 1 1 31 LYS HZ2 H 106.824 7.016 7.453 1.00 . A A . 31 LYS HZ2 1 1
5 5178 1 1 31 LYS HZ3 H 106.087 5.495 7.406 1.00 . A A . 31 LYS HZ3 1 1
5 5179 1 1 31 LYS N N 109.737 1.952 7.408 1.00 . A A . 31 LYS N 1 1
5 5180 1 1 31 LYS NZ N 106.137 6.425 6.944 1.00 . A A . 31 LYS NZ 1 1
5 5181 1 1 31 LYS O O 111.901 3.964 6.886 1.00 . A A . 31 LYS O 1 1
5 5182 1 1 32 PRO C C 113.602 4.626 4.531 1.00 . A A . 32 PRO C 1 1
5 5183 1 1 32 PRO CA C 113.344 3.123 4.630 1.00 . A A . 32 PRO CA 1 1
5 5184 1 1 32 PRO CB C 113.571 2.452 3.268 1.00 . A A . 32 PRO CB 1 1
5 5185 1 1 32 PRO CD C 111.328 1.956 3.907 1.00 . A A . 32 PRO CD 1 1
5 5186 1 1 32 PRO CG C 112.518 1.403 3.176 1.00 . A A . 32 PRO CG 1 1
5 5187 1 1 32 PRO HA H 114.015 2.693 5.361 1.00 . A A . 32 PRO HA 1 1
5 5188 1 1 32 PRO HB2 H 113.468 3.186 2.482 1.00 . A A . 32 PRO HB2 1 1
5 5189 1 1 32 PRO HB3 H 114.561 2.020 3.237 1.00 . A A . 32 PRO HB3 1 1
5 5190 1 1 32 PRO HD2 H 110.712 2.540 3.238 1.00 . A A . 32 PRO HD2 1 1
5 5191 1 1 32 PRO HD3 H 110.754 1.158 4.353 1.00 . A A . 32 PRO HD3 1 1
5 5192 1 1 32 PRO HG2 H 112.272 1.218 2.141 1.00 . A A . 32 PRO HG2 1 1
5 5193 1 1 32 PRO HG3 H 112.860 0.495 3.651 1.00 . A A . 32 PRO HG3 1 1
5 5194 1 1 32 PRO N N 111.942 2.809 4.943 1.00 . A A . 32 PRO N 1 1
5 5195 1 1 32 PRO O O 112.663 5.426 4.510 1.00 . A A . 32 PRO O 1 1
5 5196 1 1 33 GLU C C 114.861 6.977 3.000 1.00 . A A . 33 GLU C 1 1
5 5197 1 1 33 GLU CA C 115.265 6.406 4.361 1.00 . A A . 33 GLU CA 1 1
5 5198 1 1 33 GLU CB C 116.775 6.571 4.581 1.00 . A A . 33 GLU CB 1 1
5 5199 1 1 33 GLU CD C 117.745 8.818 5.213 1.00 . A A . 33 GLU CD 1 1
5 5200 1 1 33 GLU CG C 117.125 7.526 5.711 1.00 . A A . 33 GLU CG 1 1
5 5201 1 1 33 GLU H H 115.581 4.315 4.482 1.00 . A A . 33 GLU H 1 1
5 5202 1 1 33 GLU HA H 114.739 6.948 5.134 1.00 . A A . 33 GLU HA 1 1
5 5203 1 1 33 GLU HB2 H 117.205 5.607 4.810 1.00 . A A . 33 GLU HB2 1 1
5 5204 1 1 33 GLU HB3 H 117.220 6.946 3.672 1.00 . A A . 33 GLU HB3 1 1
5 5205 1 1 33 GLU HG2 H 116.224 7.765 6.257 1.00 . A A . 33 GLU HG2 1 1
5 5206 1 1 33 GLU HG3 H 117.826 7.039 6.372 1.00 . A A . 33 GLU HG3 1 1
5 5207 1 1 33 GLU N N 114.881 5.001 4.465 1.00 . A A . 33 GLU N 1 1
5 5208 1 1 33 GLU O O 115.650 6.974 2.052 1.00 . A A . 33 GLU O 1 1
5 5209 1 1 33 GLU OE1 O 116.991 9.688 4.727 1.00 . A A . 33 GLU OE1 1 1
5 5210 1 1 33 GLU OE2 O 118.983 8.959 5.306 1.00 . A A . 33 GLU OE2 1 1
5 5211 1 1 34 GLY C C 111.734 7.512 1.316 1.00 . A A . 34 GLY C 1 1
5 5212 1 1 34 GLY CA C 113.119 8.021 1.672 1.00 . A A . 34 GLY CA 1 1
5 5213 1 1 34 GLY H H 113.036 7.424 3.701 1.00 . A A . 34 GLY H 1 1
5 5214 1 1 34 GLY HA2 H 113.080 9.096 1.770 1.00 . A A . 34 GLY HA2 1 1
5 5215 1 1 34 GLY HA3 H 113.800 7.768 0.874 1.00 . A A . 34 GLY HA3 1 1
5 5216 1 1 34 GLY N N 113.620 7.458 2.913 1.00 . A A . 34 GLY N 1 1
5 5217 1 1 34 GLY O O 110.764 8.272 1.355 1.00 . A A . 34 GLY O 1 1
5 5218 1 1 35 PHE C C 109.841 6.138 -0.729 1.00 . A A . 35 PHE C 1 1
5 5219 1 1 35 PHE CA C 110.377 5.587 0.598 1.00 . A A . 35 PHE CA 1 1
5 5220 1 1 35 PHE CB C 109.336 5.757 1.715 1.00 . A A . 35 PHE CB 1 1
5 5221 1 1 35 PHE CD1 C 107.956 3.800 0.943 1.00 . A A . 35 PHE CD1 1 1
5 5222 1 1 35 PHE CD2 C 106.827 5.793 1.609 1.00 . A A . 35 PHE CD2 1 1
5 5223 1 1 35 PHE CE1 C 106.741 3.201 0.666 1.00 . A A . 35 PHE CE1 1 1
5 5224 1 1 35 PHE CE2 C 105.611 5.199 1.334 1.00 . A A . 35 PHE CE2 1 1
5 5225 1 1 35 PHE CG C 108.013 5.102 1.417 1.00 . A A . 35 PHE CG 1 1
5 5226 1 1 35 PHE CZ C 105.568 3.902 0.862 1.00 . A A . 35 PHE CZ 1 1
5 5227 1 1 35 PHE H H 112.462 5.680 0.963 1.00 . A A . 35 PHE H 1 1
5 5228 1 1 35 PHE HA H 110.574 4.533 0.470 1.00 . A A . 35 PHE HA 1 1
5 5229 1 1 35 PHE HB2 H 109.722 5.322 2.624 1.00 . A A . 35 PHE HB2 1 1
5 5230 1 1 35 PHE HB3 H 109.158 6.810 1.875 1.00 . A A . 35 PHE HB3 1 1
5 5231 1 1 35 PHE HD1 H 108.874 3.251 0.790 1.00 . A A . 35 PHE HD1 1 1
5 5232 1 1 35 PHE HD2 H 106.859 6.808 1.977 1.00 . A A . 35 PHE HD2 1 1
5 5233 1 1 35 PHE HE1 H 106.709 2.186 0.297 1.00 . A A . 35 PHE HE1 1 1
5 5234 1 1 35 PHE HE2 H 104.695 5.748 1.489 1.00 . A A . 35 PHE HE2 1 1
5 5235 1 1 35 PHE HZ H 104.618 3.436 0.646 1.00 . A A . 35 PHE HZ 1 1
5 5236 1 1 35 PHE N N 111.646 6.223 0.969 1.00 . A A . 35 PHE N 1 1
5 5237 1 1 35 PHE O O 109.855 5.437 -1.743 1.00 . A A . 35 PHE O 1 1
5 5238 1 1 36 GLN C C 109.979 8.586 -2.784 1.00 . A A . 36 GLN C 1 1
5 5239 1 1 36 GLN CA C 108.845 8.023 -1.927 1.00 . A A . 36 GLN CA 1 1
5 5240 1 1 36 GLN CB C 107.859 9.137 -1.557 1.00 . A A . 36 GLN CB 1 1
5 5241 1 1 36 GLN CD C 105.590 9.525 -0.506 1.00 . A A . 36 GLN CD 1 1
5 5242 1 1 36 GLN CG C 106.419 8.663 -1.442 1.00 . A A . 36 GLN CG 1 1
5 5243 1 1 36 GLN H H 109.393 7.901 0.116 1.00 . A A . 36 GLN H 1 1
5 5244 1 1 36 GLN HA H 108.322 7.266 -2.494 1.00 . A A . 36 GLN HA 1 1
5 5245 1 1 36 GLN HB2 H 108.154 9.559 -0.608 1.00 . A A . 36 GLN HB2 1 1
5 5246 1 1 36 GLN HB3 H 107.902 9.908 -2.313 1.00 . A A . 36 GLN HB3 1 1
5 5247 1 1 36 GLN HE21 H 105.927 11.131 -1.635 1.00 . A A . 36 GLN HE21 1 1
5 5248 1 1 36 GLN HE22 H 104.947 11.388 -0.236 1.00 . A A . 36 GLN HE22 1 1
5 5249 1 1 36 GLN HG2 H 105.966 8.686 -2.421 1.00 . A A . 36 GLN HG2 1 1
5 5250 1 1 36 GLN HG3 H 106.417 7.649 -1.069 1.00 . A A . 36 GLN HG3 1 1
5 5251 1 1 36 GLN N N 109.376 7.390 -0.721 1.00 . A A . 36 GLN N 1 1
5 5252 1 1 36 GLN NE2 N 105.477 10.811 -0.824 1.00 . A A . 36 GLN NE2 1 1
5 5253 1 1 36 GLN O O 110.447 9.704 -2.554 1.00 . A A . 36 GLN O 1 1
5 5254 1 1 36 GLN OE1 O 105.057 9.041 0.491 1.00 . A A . 36 GLN OE1 1 1
5 5255 1 1 37 GLY C C 111.099 8.244 -6.106 1.00 . A A . 37 GLY C 1 1
5 5256 1 1 37 GLY CA C 111.498 8.231 -4.640 1.00 . A A . 37 GLY CA 1 1
5 5257 1 1 37 GLY H H 110.012 6.920 -3.900 1.00 . A A . 37 GLY H 1 1
5 5258 1 1 37 GLY HA2 H 111.804 9.227 -4.353 1.00 . A A . 37 GLY HA2 1 1
5 5259 1 1 37 GLY HA3 H 112.334 7.560 -4.513 1.00 . A A . 37 GLY HA3 1 1
5 5260 1 1 37 GLY N N 110.420 7.801 -3.768 1.00 . A A . 37 GLY N 1 1
5 5261 1 1 37 GLY O O 111.899 7.883 -6.972 1.00 . A A . 37 GLY O 1 1
5 5262 1 1 38 ASP C C 109.586 10.105 -8.366 1.00 . A A . 38 ASP C 1 1
5 5263 1 1 38 ASP CA C 109.357 8.721 -7.756 1.00 . A A . 38 ASP CA 1 1
5 5264 1 1 38 ASP CB C 107.867 8.370 -7.789 1.00 . A A . 38 ASP CB 1 1
5 5265 1 1 38 ASP CG C 107.518 7.460 -8.949 1.00 . A A . 38 ASP CG 1 1
5 5266 1 1 38 ASP H H 109.272 8.937 -5.652 1.00 . A A . 38 ASP H 1 1
5 5267 1 1 38 ASP HA H 109.900 7.992 -8.338 1.00 . A A . 38 ASP HA 1 1
5 5268 1 1 38 ASP HB2 H 107.599 7.869 -6.870 1.00 . A A . 38 ASP HB2 1 1
5 5269 1 1 38 ASP HB3 H 107.290 9.279 -7.879 1.00 . A A . 38 ASP HB3 1 1
5 5270 1 1 38 ASP N N 109.861 8.661 -6.386 1.00 . A A . 38 ASP N 1 1
5 5271 1 1 38 ASP O O 110.142 10.991 -7.713 1.00 . A A . 38 ASP O 1 1
5 5272 1 1 38 ASP OD1 O 107.238 7.983 -10.048 1.00 . A A . 38 ASP OD1 1 1
5 5273 1 1 38 ASP OD2 O 107.536 6.226 -8.761 1.00 . A A . 38 ASP OD2 1 1
5 5274 1 1 39 LEU C C 110.778 11.824 -10.642 1.00 . A A . 39 LEU C 1 1
5 5275 1 1 39 LEU CA C 109.305 11.548 -10.336 1.00 . A A . 39 LEU CA 1 1
5 5276 1 1 39 LEU CB C 108.698 12.699 -9.523 1.00 . A A . 39 LEU CB 1 1
5 5277 1 1 39 LEU CD1 C 106.540 13.961 -9.247 1.00 . A A . 39 LEU CD1 1 1
5 5278 1 1 39 LEU CD2 C 108.201 14.682 -10.978 1.00 . A A . 39 LEU CD2 1 1
5 5279 1 1 39 LEU CG C 107.600 13.495 -10.238 1.00 . A A . 39 LEU CG 1 1
5 5280 1 1 39 LEU H H 108.720 9.528 -10.082 1.00 . A A . 39 LEU H 1 1
5 5281 1 1 39 LEU HA H 108.770 11.462 -11.270 1.00 . A A . 39 LEU HA 1 1
5 5282 1 1 39 LEU HB2 H 108.281 12.287 -8.615 1.00 . A A . 39 LEU HB2 1 1
5 5283 1 1 39 LEU HB3 H 109.491 13.381 -9.256 1.00 . A A . 39 LEU HB3 1 1
5 5284 1 1 39 LEU HD11 H 105.936 14.733 -9.701 1.00 . A A . 39 LEU HD11 1 1
5 5285 1 1 39 LEU HD12 H 107.019 14.352 -8.362 1.00 . A A . 39 LEU HD12 1 1
5 5286 1 1 39 LEU HD13 H 105.910 13.126 -8.976 1.00 . A A . 39 LEU HD13 1 1
5 5287 1 1 39 LEU HD21 H 109.238 14.480 -11.200 1.00 . A A . 39 LEU HD21 1 1
5 5288 1 1 39 LEU HD22 H 108.131 15.567 -10.360 1.00 . A A . 39 LEU HD22 1 1
5 5289 1 1 39 LEU HD23 H 107.661 14.843 -11.899 1.00 . A A . 39 LEU HD23 1 1
5 5290 1 1 39 LEU HG H 107.118 12.858 -10.964 1.00 . A A . 39 LEU HG 1 1
5 5291 1 1 39 LEU N N 109.153 10.278 -9.622 1.00 . A A . 39 LEU N 1 1
5 5292 1 1 39 LEU O O 111.536 12.240 -9.764 1.00 . A A . 39 LEU O 1 1
5 5293 1 1 40 LYS C C 113.485 10.717 -11.748 1.00 . A A . 40 LYS C 1 1
5 5294 1 1 40 LYS CA C 112.556 11.779 -12.345 1.00 . A A . 40 LYS CA 1 1
5 5295 1 1 40 LYS CB C 113.044 13.183 -11.976 1.00 . A A . 40 LYS CB 1 1
5 5296 1 1 40 LYS CD C 114.040 15.213 -13.079 1.00 . A A . 40 LYS CD 1 1
5 5297 1 1 40 LYS CE C 115.301 15.929 -12.617 1.00 . A A . 40 LYS CE 1 1
5 5298 1 1 40 LYS CG C 114.148 13.709 -12.882 1.00 . A A . 40 LYS CG 1 1
5 5299 1 1 40 LYS H H 110.516 11.243 -12.542 1.00 . A A . 40 LYS H 1 1
5 5300 1 1 40 LYS HA H 112.567 11.679 -13.421 1.00 . A A . 40 LYS HA 1 1
5 5301 1 1 40 LYS HB2 H 112.208 13.864 -12.032 1.00 . A A . 40 LYS HB2 1 1
5 5302 1 1 40 LYS HB3 H 113.416 13.168 -10.962 1.00 . A A . 40 LYS HB3 1 1
5 5303 1 1 40 LYS HD2 H 113.885 15.420 -14.128 1.00 . A A . 40 LYS HD2 1 1
5 5304 1 1 40 LYS HD3 H 113.199 15.581 -12.510 1.00 . A A . 40 LYS HD3 1 1
5 5305 1 1 40 LYS HE2 H 115.710 15.399 -11.769 1.00 . A A . 40 LYS HE2 1 1
5 5306 1 1 40 LYS HE3 H 116.019 15.923 -13.424 1.00 . A A . 40 LYS HE3 1 1
5 5307 1 1 40 LYS HG2 H 115.105 13.482 -12.435 1.00 . A A . 40 LYS HG2 1 1
5 5308 1 1 40 LYS HG3 H 114.075 13.223 -13.844 1.00 . A A . 40 LYS HG3 1 1
5 5309 1 1 40 LYS HZ1 H 114.068 17.425 -11.830 1.00 . A A . 40 LYS HZ1 1 1
5 5310 1 1 40 LYS HZ2 H 115.112 17.965 -13.046 1.00 . A A . 40 LYS HZ2 1 1
5 5311 1 1 40 LYS HZ3 H 115.713 17.646 -11.499 1.00 . A A . 40 LYS HZ3 1 1
5 5312 1 1 40 LYS N N 111.174 11.576 -11.898 1.00 . A A . 40 LYS N 1 1
5 5313 1 1 40 LYS NZ N 115.029 17.340 -12.220 1.00 . A A . 40 LYS NZ 1 1
5 5314 1 1 40 LYS O O 113.620 10.610 -10.528 1.00 . A A . 40 LYS O 1 1
5 5315 1 1 41 LYS C C 116.478 9.188 -12.531 1.00 . A A . 41 LYS C 1 1
5 5316 1 1 41 LYS CA C 115.027 8.867 -12.177 1.00 . A A . 41 LYS CA 1 1
5 5317 1 1 41 LYS CB C 114.623 7.520 -12.791 1.00 . A A . 41 LYS CB 1 1
5 5318 1 1 41 LYS CD C 113.271 7.050 -14.862 1.00 . A A . 41 LYS CD 1 1
5 5319 1 1 41 LYS CE C 112.420 8.232 -15.303 1.00 . A A . 41 LYS CE 1 1
5 5320 1 1 41 LYS CG C 114.615 7.506 -14.314 1.00 . A A . 41 LYS CG 1 1
5 5321 1 1 41 LYS H H 113.971 10.057 -13.579 1.00 . A A . 41 LYS H 1 1
5 5322 1 1 41 LYS HA H 114.945 8.795 -11.102 1.00 . A A . 41 LYS HA 1 1
5 5323 1 1 41 LYS HB2 H 115.316 6.763 -12.452 1.00 . A A . 41 LYS HB2 1 1
5 5324 1 1 41 LYS HB3 H 113.633 7.265 -12.444 1.00 . A A . 41 LYS HB3 1 1
5 5325 1 1 41 LYS HD2 H 113.440 6.405 -15.711 1.00 . A A . 41 LYS HD2 1 1
5 5326 1 1 41 LYS HD3 H 112.744 6.505 -14.092 1.00 . A A . 41 LYS HD3 1 1
5 5327 1 1 41 LYS HE2 H 113.072 9.001 -15.693 1.00 . A A . 41 LYS HE2 1 1
5 5328 1 1 41 LYS HE3 H 111.749 7.903 -16.082 1.00 . A A . 41 LYS HE3 1 1
5 5329 1 1 41 LYS HG2 H 114.820 8.502 -14.676 1.00 . A A . 41 LYS HG2 1 1
5 5330 1 1 41 LYS HG3 H 115.383 6.830 -14.662 1.00 . A A . 41 LYS HG3 1 1
5 5331 1 1 41 LYS HZ1 H 111.567 9.836 -14.268 1.00 . A A . 41 LYS HZ1 1 1
5 5332 1 1 41 LYS HZ2 H 112.061 8.569 -13.266 1.00 . A A . 41 LYS HZ2 1 1
5 5333 1 1 41 LYS HZ3 H 110.656 8.414 -14.193 1.00 . A A . 41 LYS HZ3 1 1
5 5334 1 1 41 LYS N N 114.120 9.927 -12.619 1.00 . A A . 41 LYS N 1 1
5 5335 1 1 41 LYS NZ N 111.621 8.802 -14.179 1.00 . A A . 41 LYS NZ 1 1
5 5336 1 1 41 LYS O O 116.785 9.550 -13.669 1.00 . A A . 41 LYS O 1 1
5 5337 1 1 42 THR C C 119.630 8.128 -11.253 1.00 . A A . 42 THR C 1 1
5 5338 1 1 42 THR CA C 118.787 9.312 -11.733 1.00 . A A . 42 THR CA 1 1
5 5339 1 1 42 THR CB C 119.190 10.589 -10.989 1.00 . A A . 42 THR CB 1 1
5 5340 1 1 42 THR CG2 C 120.628 10.997 -11.226 1.00 . A A . 42 THR CG2 1 1
5 5341 1 1 42 THR H H 117.047 8.755 -10.664 1.00 . A A . 42 THR H 1 1
5 5342 1 1 42 THR HA H 118.959 9.453 -12.787 1.00 . A A . 42 THR HA 1 1
5 5343 1 1 42 THR HB H 119.061 10.429 -9.928 1.00 . A A . 42 THR HB 1 1
5 5344 1 1 42 THR HG1 H 118.266 12.283 -10.639 1.00 . A A . 42 THR HG1 1 1
5 5345 1 1 42 THR HG21 H 120.751 12.044 -10.988 1.00 . A A . 42 THR HG21 1 1
5 5346 1 1 42 THR HG22 H 120.884 10.831 -12.262 1.00 . A A . 42 THR HG22 1 1
5 5347 1 1 42 THR HG23 H 121.278 10.407 -10.596 1.00 . A A . 42 THR HG23 1 1
5 5348 1 1 42 THR N N 117.362 9.047 -11.544 1.00 . A A . 42 THR N 1 1
5 5349 1 1 42 THR O O 120.523 7.661 -11.965 1.00 . A A . 42 THR O 1 1
5 5350 1 1 42 THR OG1 O 118.367 11.677 -11.377 1.00 . A A . 42 THR OG1 1 1
5 5351 1 1 43 ALA C C 119.470 5.185 -9.919 1.00 . A A . 43 ALA C 1 1
5 5352 1 1 43 ALA CA C 120.062 6.519 -9.461 1.00 . A A . 43 ALA CA 1 1
5 5353 1 1 43 ALA CB C 120.049 6.611 -7.941 1.00 . A A . 43 ALA CB 1 1
5 5354 1 1 43 ALA H H 118.616 8.066 -9.531 1.00 . A A . 43 ALA H 1 1
5 5355 1 1 43 ALA HA H 121.089 6.577 -9.790 1.00 . A A . 43 ALA HA 1 1
5 5356 1 1 43 ALA HB1 H 119.149 7.113 -7.618 1.00 . A A . 43 ALA HB1 1 1
5 5357 1 1 43 ALA HB2 H 120.912 7.166 -7.605 1.00 . A A . 43 ALA HB2 1 1
5 5358 1 1 43 ALA HB3 H 120.075 5.616 -7.520 1.00 . A A . 43 ALA HB3 1 1
5 5359 1 1 43 ALA N N 119.338 7.648 -10.044 1.00 . A A . 43 ALA N 1 1
5 5360 1 1 43 ALA O O 118.457 4.728 -9.383 1.00 . A A . 43 ALA O 1 1
5 5361 1 1 44 VAL C C 120.774 2.247 -11.425 1.00 . A A . 44 VAL C 1 1
5 5362 1 1 44 VAL CA C 119.651 3.286 -11.447 1.00 . A A . 44 VAL CA 1 1
5 5363 1 1 44 VAL CB C 119.127 3.431 -12.894 1.00 . A A . 44 VAL CB 1 1
5 5364 1 1 44 VAL CG1 C 118.485 2.134 -13.368 1.00 . A A . 44 VAL CG1 1 1
5 5365 1 1 44 VAL CG2 C 118.143 4.590 -13.004 1.00 . A A . 44 VAL CG2 1 1
5 5366 1 1 44 VAL H H 120.910 4.982 -11.297 1.00 . A A . 44 VAL H 1 1
5 5367 1 1 44 VAL HA H 118.839 2.938 -10.826 1.00 . A A . 44 VAL HA 1 1
5 5368 1 1 44 VAL HB H 119.969 3.642 -13.538 1.00 . A A . 44 VAL HB 1 1
5 5369 1 1 44 VAL HG11 H 117.678 2.359 -14.050 1.00 . A A . 44 VAL HG11 1 1
5 5370 1 1 44 VAL HG12 H 118.096 1.591 -12.519 1.00 . A A . 44 VAL HG12 1 1
5 5371 1 1 44 VAL HG13 H 119.224 1.530 -13.873 1.00 . A A . 44 VAL HG13 1 1
5 5372 1 1 44 VAL HG21 H 117.204 4.310 -12.551 1.00 . A A . 44 VAL HG21 1 1
5 5373 1 1 44 VAL HG22 H 117.983 4.827 -14.046 1.00 . A A . 44 VAL HG22 1 1
5 5374 1 1 44 VAL HG23 H 118.545 5.454 -12.497 1.00 . A A . 44 VAL HG23 1 1
5 5375 1 1 44 VAL N N 120.110 4.567 -10.912 1.00 . A A . 44 VAL N 1 1
5 5376 1 1 44 VAL O O 121.879 2.511 -11.902 1.00 . A A . 44 VAL O 1 1
5 5377 1 1 45 LYS C C 122.662 0.377 -9.930 1.00 . A A . 45 LYS C 1 1
5 5378 1 1 45 LYS CA C 121.451 -0.026 -10.777 1.00 . A A . 45 LYS CA 1 1
5 5379 1 1 45 LYS CB C 121.901 -0.465 -12.177 1.00 . A A . 45 LYS CB 1 1
5 5380 1 1 45 LYS CD C 123.089 -2.390 -13.276 1.00 . A A . 45 LYS CD 1 1
5 5381 1 1 45 LYS CE C 124.280 -2.924 -12.491 1.00 . A A . 45 LYS CE 1 1
5 5382 1 1 45 LYS CG C 121.950 -1.975 -12.356 1.00 . A A . 45 LYS CG 1 1
5 5383 1 1 45 LYS H H 119.576 0.926 -10.510 1.00 . A A . 45 LYS H 1 1
5 5384 1 1 45 LYS HA H 120.959 -0.859 -10.295 1.00 . A A . 45 LYS HA 1 1
5 5385 1 1 45 LYS HB2 H 121.215 -0.060 -12.907 1.00 . A A . 45 LYS HB2 1 1
5 5386 1 1 45 LYS HB3 H 122.888 -0.069 -12.366 1.00 . A A . 45 LYS HB3 1 1
5 5387 1 1 45 LYS HD2 H 122.737 -3.161 -13.944 1.00 . A A . 45 LYS HD2 1 1
5 5388 1 1 45 LYS HD3 H 123.405 -1.531 -13.850 1.00 . A A . 45 LYS HD3 1 1
5 5389 1 1 45 LYS HE2 H 125.145 -2.937 -13.138 1.00 . A A . 45 LYS HE2 1 1
5 5390 1 1 45 LYS HE3 H 124.468 -2.266 -11.655 1.00 . A A . 45 LYS HE3 1 1
5 5391 1 1 45 LYS HG2 H 122.090 -2.439 -11.392 1.00 . A A . 45 LYS HG2 1 1
5 5392 1 1 45 LYS HG3 H 121.015 -2.307 -12.785 1.00 . A A . 45 LYS HG3 1 1
5 5393 1 1 45 LYS HZ1 H 124.879 -4.645 -11.465 1.00 . A A . 45 LYS HZ1 1 1
5 5394 1 1 45 LYS HZ2 H 123.846 -4.951 -12.768 1.00 . A A . 45 LYS HZ2 1 1
5 5395 1 1 45 LYS HZ3 H 123.226 -4.309 -11.332 1.00 . A A . 45 LYS HZ3 1 1
5 5396 1 1 45 LYS N N 120.477 1.067 -10.868 1.00 . A A . 45 LYS N 1 1
5 5397 1 1 45 LYS NZ N 124.041 -4.304 -11.978 1.00 . A A . 45 LYS NZ 1 1
5 5398 1 1 45 LYS O O 123.662 0.874 -10.453 1.00 . A A . 45 LYS O 1 1
5 5399 1 1 46 THR C C 124.765 -0.531 -7.741 1.00 . A A . 46 THR C 1 1
5 5400 1 1 46 THR CA C 123.638 0.501 -7.688 1.00 . A A . 46 THR CA 1 1
5 5401 1 1 46 THR CB C 123.104 0.605 -6.253 1.00 . A A . 46 THR CB 1 1
5 5402 1 1 46 THR CG2 C 123.743 1.723 -5.457 1.00 . A A . 46 THR CG2 1 1
5 5403 1 1 46 THR H H 121.737 -0.236 -8.263 1.00 . A A . 46 THR H 1 1
5 5404 1 1 46 THR HA H 124.035 1.462 -7.982 1.00 . A A . 46 THR HA 1 1
5 5405 1 1 46 THR HB H 123.311 -0.324 -5.737 1.00 . A A . 46 THR HB 1 1
5 5406 1 1 46 THR HG1 H 121.256 0.001 -5.998 1.00 . A A . 46 THR HG1 1 1
5 5407 1 1 46 THR HG21 H 122.972 2.338 -5.018 1.00 . A A . 46 THR HG21 1 1
5 5408 1 1 46 THR HG22 H 124.356 2.326 -6.112 1.00 . A A . 46 THR HG22 1 1
5 5409 1 1 46 THR HG23 H 124.357 1.302 -4.675 1.00 . A A . 46 THR HG23 1 1
5 5410 1 1 46 THR N N 122.560 0.161 -8.617 1.00 . A A . 46 THR N 1 1
5 5411 1 1 46 THR O O 124.544 -1.690 -8.099 1.00 . A A . 46 THR O 1 1
5 5412 1 1 46 THR OG1 O 121.701 0.817 -6.240 1.00 . A A . 46 THR OG1 1 1
5 5413 1 1 47 VAL C C 127.467 -1.469 -5.960 1.00 . A A . 47 VAL C 1 1
5 5414 1 1 47 VAL CA C 127.144 -0.971 -7.373 1.00 . A A . 47 VAL CA 1 1
5 5415 1 1 47 VAL CB C 128.384 -0.252 -7.950 1.00 . A A . 47 VAL CB 1 1
5 5416 1 1 47 VAL CG1 C 129.537 -1.229 -8.138 1.00 . A A . 47 VAL CG1 1 1
5 5417 1 1 47 VAL CG2 C 128.042 0.439 -9.264 1.00 . A A . 47 VAL CG2 1 1
5 5418 1 1 47 VAL H H 126.077 0.839 -7.101 1.00 . A A . 47 VAL H 1 1
5 5419 1 1 47 VAL HA H 126.925 -1.823 -8.000 1.00 . A A . 47 VAL HA 1 1
5 5420 1 1 47 VAL HB H 128.696 0.503 -7.243 1.00 . A A . 47 VAL HB 1 1
5 5421 1 1 47 VAL HG11 H 130.222 -0.841 -8.878 1.00 . A A . 47 VAL HG11 1 1
5 5422 1 1 47 VAL HG12 H 129.151 -2.182 -8.469 1.00 . A A . 47 VAL HG12 1 1
5 5423 1 1 47 VAL HG13 H 130.056 -1.358 -7.199 1.00 . A A . 47 VAL HG13 1 1
5 5424 1 1 47 VAL HG21 H 127.541 1.374 -9.060 1.00 . A A . 47 VAL HG21 1 1
5 5425 1 1 47 VAL HG22 H 127.392 -0.196 -9.847 1.00 . A A . 47 VAL HG22 1 1
5 5426 1 1 47 VAL HG23 H 128.949 0.630 -9.819 1.00 . A A . 47 VAL HG23 1 1
5 5427 1 1 47 VAL N N 125.972 -0.096 -7.377 1.00 . A A . 47 VAL N 1 1
5 5428 1 1 47 VAL O O 128.022 -2.558 -5.792 1.00 . A A . 47 VAL O 1 1
5 5429 1 1 48 TRP C C 126.360 -2.037 -3.039 1.00 . A A . 48 TRP C 1 1
5 5430 1 1 48 TRP CA C 127.387 -1.032 -3.555 1.00 . A A . 48 TRP CA 1 1
5 5431 1 1 48 TRP CB C 127.381 0.212 -2.663 1.00 . A A . 48 TRP CB 1 1
5 5432 1 1 48 TRP CD1 C 128.601 2.112 -3.876 1.00 . A A . 48 TRP CD1 1 1
5 5433 1 1 48 TRP CD2 C 129.771 1.189 -2.205 1.00 . A A . 48 TRP CD2 1 1
5 5434 1 1 48 TRP CE2 C 130.545 2.212 -2.783 1.00 . A A . 48 TRP CE2 1 1
5 5435 1 1 48 TRP CE3 C 130.302 0.466 -1.132 1.00 . A A . 48 TRP CE3 1 1
5 5436 1 1 48 TRP CG C 128.529 1.141 -2.919 1.00 . A A . 48 TRP CG 1 1
5 5437 1 1 48 TRP CH2 C 132.316 1.807 -1.274 1.00 . A A . 48 TRP CH2 1 1
5 5438 1 1 48 TRP CZ2 C 131.822 2.529 -2.325 1.00 . A A . 48 TRP CZ2 1 1
5 5439 1 1 48 TRP CZ3 C 131.569 0.782 -0.679 1.00 . A A . 48 TRP CZ3 1 1
5 5440 1 1 48 TRP H H 126.689 0.188 -5.140 1.00 . A A . 48 TRP H 1 1
5 5441 1 1 48 TRP HA H 128.365 -1.486 -3.515 1.00 . A A . 48 TRP HA 1 1
5 5442 1 1 48 TRP HB2 H 126.467 0.759 -2.829 1.00 . A A . 48 TRP HB2 1 1
5 5443 1 1 48 TRP HB3 H 127.425 -0.097 -1.629 1.00 . A A . 48 TRP HB3 1 1
5 5444 1 1 48 TRP HD1 H 127.813 2.328 -4.584 1.00 . A A . 48 TRP HD1 1 1
5 5445 1 1 48 TRP HE1 H 130.098 3.496 -4.382 1.00 . A A . 48 TRP HE1 1 1
5 5446 1 1 48 TRP HE3 H 129.741 -0.327 -0.661 1.00 . A A . 48 TRP HE3 1 1
5 5447 1 1 48 TRP HH2 H 133.303 2.019 -0.888 1.00 . A A . 48 TRP HH2 1 1
5 5448 1 1 48 TRP HZ2 H 132.411 3.317 -2.773 1.00 . A A . 48 TRP HZ2 1 1
5 5449 1 1 48 TRP HZ3 H 131.996 0.233 0.148 1.00 . A A . 48 TRP HZ3 1 1
5 5450 1 1 48 TRP N N 127.124 -0.668 -4.947 1.00 . A A . 48 TRP N 1 1
5 5451 1 1 48 TRP NE1 N 129.810 2.761 -3.801 1.00 . A A . 48 TRP NE1 1 1
5 5452 1 1 48 TRP O O 125.181 -1.975 -3.397 1.00 . A A . 48 TRP O 1 1
5 5453 1 1 49 VAL C C 125.544 -3.594 -0.184 1.00 . A A . 49 VAL C 1 1
5 5454 1 1 49 VAL CA C 125.955 -3.980 -1.606 1.00 . A A . 49 VAL CA 1 1
5 5455 1 1 49 VAL CB C 126.659 -5.355 -1.569 1.00 . A A . 49 VAL CB 1 1
5 5456 1 1 49 VAL CG1 C 125.689 -6.454 -1.155 1.00 . A A . 49 VAL CG1 1 1
5 5457 1 1 49 VAL CG2 C 127.294 -5.678 -2.916 1.00 . A A . 49 VAL CG2 1 1
5 5458 1 1 49 VAL H H 127.772 -2.941 -1.946 1.00 . A A . 49 VAL H 1 1
5 5459 1 1 49 VAL HA H 125.072 -4.065 -2.220 1.00 . A A . 49 VAL HA 1 1
5 5460 1 1 49 VAL HB H 127.445 -5.309 -0.831 1.00 . A A . 49 VAL HB 1 1
5 5461 1 1 49 VAL HG11 H 125.586 -6.456 -0.080 1.00 . A A . 49 VAL HG11 1 1
5 5462 1 1 49 VAL HG12 H 126.069 -7.411 -1.481 1.00 . A A . 49 VAL HG12 1 1
5 5463 1 1 49 VAL HG13 H 124.725 -6.277 -1.609 1.00 . A A . 49 VAL HG13 1 1
5 5464 1 1 49 VAL HG21 H 127.324 -4.786 -3.525 1.00 . A A . 49 VAL HG21 1 1
5 5465 1 1 49 VAL HG22 H 126.711 -6.436 -3.417 1.00 . A A . 49 VAL HG22 1 1
5 5466 1 1 49 VAL HG23 H 128.299 -6.041 -2.760 1.00 . A A . 49 VAL HG23 1 1
5 5467 1 1 49 VAL N N 126.821 -2.955 -2.191 1.00 . A A . 49 VAL N 1 1
5 5468 1 1 49 VAL O O 126.245 -2.833 0.481 1.00 . A A . 49 VAL O 1 1
5 5469 1 1 50 GLU C C 123.967 -5.071 2.515 1.00 . A A . 50 GLU C 1 1
5 5470 1 1 50 GLU CA C 123.918 -3.827 1.626 1.00 . A A . 50 GLU CA 1 1
5 5471 1 1 50 GLU CB C 122.486 -3.287 1.557 1.00 . A A . 50 GLU CB 1 1
5 5472 1 1 50 GLU CD C 121.050 -3.997 3.519 1.00 . A A . 50 GLU CD 1 1
5 5473 1 1 50 GLU CG C 121.907 -2.901 2.912 1.00 . A A . 50 GLU CG 1 1
5 5474 1 1 50 GLU H H 123.889 -4.724 -0.295 1.00 . A A . 50 GLU H 1 1
5 5475 1 1 50 GLU HA H 124.559 -3.069 2.052 1.00 . A A . 50 GLU HA 1 1
5 5476 1 1 50 GLU HB2 H 122.475 -2.413 0.924 1.00 . A A . 50 GLU HB2 1 1
5 5477 1 1 50 GLU HB3 H 121.850 -4.043 1.121 1.00 . A A . 50 GLU HB3 1 1
5 5478 1 1 50 GLU HG2 H 122.720 -2.687 3.589 1.00 . A A . 50 GLU HG2 1 1
5 5479 1 1 50 GLU HG3 H 121.300 -2.016 2.789 1.00 . A A . 50 GLU HG3 1 1
5 5480 1 1 50 GLU N N 124.408 -4.122 0.279 1.00 . A A . 50 GLU N 1 1
5 5481 1 1 50 GLU O O 123.364 -6.098 2.197 1.00 . A A . 50 GLU O 1 1
5 5482 1 1 50 GLU OE1 O 120.047 -4.390 2.884 1.00 . A A . 50 GLU OE1 1 1
5 5483 1 1 50 GLU OE2 O 121.381 -4.462 4.630 1.00 . A A . 50 GLU OE2 1 1
5 5484 1 1 51 GLY C C 124.253 -5.750 5.944 1.00 . A A . 51 GLY C 1 1
5 5485 1 1 51 GLY CA C 124.806 -6.074 4.566 1.00 . A A . 51 GLY CA 1 1
5 5486 1 1 51 GLY H H 125.140 -4.115 3.833 1.00 . A A . 51 GLY H 1 1
5 5487 1 1 51 GLY HA2 H 124.269 -6.920 4.166 1.00 . A A . 51 GLY HA2 1 1
5 5488 1 1 51 GLY HA3 H 125.848 -6.337 4.662 1.00 . A A . 51 GLY HA3 1 1
5 5489 1 1 51 GLY N N 124.688 -4.962 3.635 1.00 . A A . 51 GLY N 1 1
5 5490 1 1 51 GLY O O 124.174 -4.581 6.328 1.00 . A A . 51 GLY O 1 1
5 5491 1 1 52 LEU C C 124.315 -7.097 9.104 1.00 . A A . 52 LEU C 1 1
5 5492 1 1 52 LEU CA C 123.332 -6.608 8.040 1.00 . A A . 52 LEU CA 1 1
5 5493 1 1 52 LEU CB C 121.997 -7.347 8.185 1.00 . A A . 52 LEU CB 1 1
5 5494 1 1 52 LEU CD1 C 120.288 -5.659 8.917 1.00 . A A . 52 LEU CD1 1 1
5 5495 1 1 52 LEU CD2 C 120.210 -7.991 9.827 1.00 . A A . 52 LEU CD2 1 1
5 5496 1 1 52 LEU CG C 121.114 -6.866 9.340 1.00 . A A . 52 LEU CG 1 1
5 5497 1 1 52 LEU H H 123.968 -7.696 6.337 1.00 . A A . 52 LEU H 1 1
5 5498 1 1 52 LEU HA H 123.162 -5.552 8.187 1.00 . A A . 52 LEU HA 1 1
5 5499 1 1 52 LEU HB2 H 121.445 -7.232 7.263 1.00 . A A . 52 LEU HB2 1 1
5 5500 1 1 52 LEU HB3 H 122.204 -8.397 8.332 1.00 . A A . 52 LEU HB3 1 1
5 5501 1 1 52 LEU HD11 H 120.774 -5.161 8.090 1.00 . A A . 52 LEU HD11 1 1
5 5502 1 1 52 LEU HD12 H 120.200 -4.974 9.747 1.00 . A A . 52 LEU HD12 1 1
5 5503 1 1 52 LEU HD13 H 119.304 -5.984 8.613 1.00 . A A . 52 LEU HD13 1 1
5 5504 1 1 52 LEU HD21 H 119.320 -8.028 9.216 1.00 . A A . 52 LEU HD21 1 1
5 5505 1 1 52 LEU HD22 H 119.934 -7.810 10.855 1.00 . A A . 52 LEU HD22 1 1
5 5506 1 1 52 LEU HD23 H 120.736 -8.932 9.756 1.00 . A A . 52 LEU HD23 1 1
5 5507 1 1 52 LEU HG H 121.745 -6.564 10.164 1.00 . A A . 52 LEU HG 1 1
5 5508 1 1 52 LEU N N 123.875 -6.789 6.694 1.00 . A A . 52 LEU N 1 1
5 5509 1 1 52 LEU O O 124.794 -8.231 9.050 1.00 . A A . 52 LEU O 1 1
5 5510 1 1 53 SER C C 124.832 -6.446 12.506 1.00 . A A . 53 SER C 1 1
5 5511 1 1 53 SER CA C 125.533 -6.550 11.153 1.00 . A A . 53 SER CA 1 1
5 5512 1 1 53 SER CB C 126.744 -5.612 11.109 1.00 . A A . 53 SER CB 1 1
5 5513 1 1 53 SER H H 124.196 -5.339 10.051 1.00 . A A . 53 SER H 1 1
5 5514 1 1 53 SER HA H 125.869 -7.566 11.013 1.00 . A A . 53 SER HA 1 1
5 5515 1 1 53 SER HB2 H 127.357 -5.863 10.256 1.00 . A A . 53 SER HB2 1 1
5 5516 1 1 53 SER HB3 H 126.402 -4.592 11.016 1.00 . A A . 53 SER HB3 1 1
5 5517 1 1 53 SER HG H 128.224 -5.059 12.268 1.00 . A A . 53 SER HG 1 1
5 5518 1 1 53 SER N N 124.611 -6.228 10.068 1.00 . A A . 53 SER N 1 1
5 5519 1 1 53 SER O O 123.876 -5.681 12.658 1.00 . A A . 53 SER O 1 1
5 5520 1 1 53 SER OG O 127.532 -5.725 12.282 1.00 . A A . 53 SER OG 1 1
5 5521 1 1 54 GLU C C 124.485 -5.817 15.342 1.00 . A A . 54 GLU C 1 1
5 5522 1 1 54 GLU CA C 124.739 -7.233 14.832 1.00 . A A . 54 GLU CA 1 1
5 5523 1 1 54 GLU CB C 125.668 -7.964 15.804 1.00 . A A . 54 GLU CB 1 1
5 5524 1 1 54 GLU CD C 125.452 -8.363 18.302 1.00 . A A . 54 GLU CD 1 1
5 5525 1 1 54 GLU CG C 124.931 -8.701 16.915 1.00 . A A . 54 GLU CG 1 1
5 5526 1 1 54 GLU H H 126.074 -7.813 13.288 1.00 . A A . 54 GLU H 1 1
5 5527 1 1 54 GLU HA H 123.798 -7.760 14.787 1.00 . A A . 54 GLU HA 1 1
5 5528 1 1 54 GLU HB2 H 126.255 -8.683 15.251 1.00 . A A . 54 GLU HB2 1 1
5 5529 1 1 54 GLU HB3 H 126.332 -7.242 16.257 1.00 . A A . 54 GLU HB3 1 1
5 5530 1 1 54 GLU HG2 H 123.884 -8.438 16.870 1.00 . A A . 54 GLU HG2 1 1
5 5531 1 1 54 GLU HG3 H 125.039 -9.763 16.755 1.00 . A A . 54 GLU HG3 1 1
5 5532 1 1 54 GLU N N 125.313 -7.225 13.482 1.00 . A A . 54 GLU N 1 1
5 5533 1 1 54 GLU O O 125.126 -4.865 14.898 1.00 . A A . 54 GLU O 1 1
5 5534 1 1 54 GLU OE1 O 126.682 -8.428 18.509 1.00 . A A . 54 GLU OE1 1 1
5 5535 1 1 54 GLU OE2 O 124.626 -8.040 19.181 1.00 . A A . 54 GLU OE2 1 1
5 5536 1 1 55 ASP C C 122.462 -3.488 15.860 1.00 . A A . 55 ASP C 1 1
5 5537 1 1 55 ASP CA C 123.177 -4.401 16.866 1.00 . A A . 55 ASP CA 1 1
5 5538 1 1 55 ASP CB C 124.419 -3.695 17.422 1.00 . A A . 55 ASP CB 1 1
5 5539 1 1 55 ASP CG C 124.543 -3.835 18.927 1.00 . A A . 55 ASP CG 1 1
5 5540 1 1 55 ASP H H 123.070 -6.498 16.584 1.00 . A A . 55 ASP H 1 1
5 5541 1 1 55 ASP HA H 122.500 -4.599 17.684 1.00 . A A . 55 ASP HA 1 1
5 5542 1 1 55 ASP HB2 H 125.302 -4.119 16.969 1.00 . A A . 55 ASP HB2 1 1
5 5543 1 1 55 ASP HB3 H 124.366 -2.644 17.181 1.00 . A A . 55 ASP HB3 1 1
5 5544 1 1 55 ASP N N 123.540 -5.693 16.278 1.00 . A A . 55 ASP N 1 1
5 5545 1 1 55 ASP O O 122.192 -2.323 16.161 1.00 . A A . 55 ASP O 1 1
5 5546 1 1 55 ASP OD1 O 124.902 -4.937 19.394 1.00 . A A . 55 ASP OD1 1 1
5 5547 1 1 55 ASP OD2 O 124.281 -2.843 19.639 1.00 . A A . 55 ASP OD2 1 1
5 5548 1 1 56 GLY C C 122.396 -2.274 12.938 1.00 . A A . 56 GLY C 1 1
5 5549 1 1 56 GLY CA C 121.464 -3.225 13.664 1.00 . A A . 56 GLY CA 1 1
5 5550 1 1 56 GLY H H 122.377 -4.946 14.479 1.00 . A A . 56 GLY H 1 1
5 5551 1 1 56 GLY HA2 H 121.014 -3.891 12.943 1.00 . A A . 56 GLY HA2 1 1
5 5552 1 1 56 GLY HA3 H 120.683 -2.653 14.141 1.00 . A A . 56 GLY HA3 1 1
5 5553 1 1 56 GLY N N 122.147 -4.016 14.672 1.00 . A A . 56 GLY N 1 1
5 5554 1 1 56 GLY O O 122.113 -1.080 12.833 1.00 . A A . 56 GLY O 1 1
5 5555 1 1 57 PHE C C 124.515 -2.415 10.230 1.00 . A A . 57 PHE C 1 1
5 5556 1 1 57 PHE CA C 124.484 -2.007 11.699 1.00 . A A . 57 PHE CA 1 1
5 5557 1 1 57 PHE CB C 125.881 -2.168 12.310 1.00 . A A . 57 PHE CB 1 1
5 5558 1 1 57 PHE CD1 C 125.595 -0.371 14.049 1.00 . A A . 57 PHE CD1 1 1
5 5559 1 1 57 PHE CD2 C 126.503 -2.471 14.720 1.00 . A A . 57 PHE CD2 1 1
5 5560 1 1 57 PHE CE1 C 125.701 0.092 15.347 1.00 . A A . 57 PHE CE1 1 1
5 5561 1 1 57 PHE CE2 C 126.611 -2.014 16.018 1.00 . A A . 57 PHE CE2 1 1
5 5562 1 1 57 PHE CG C 125.994 -1.658 13.721 1.00 . A A . 57 PHE CG 1 1
5 5563 1 1 57 PHE CZ C 126.210 -0.731 16.333 1.00 . A A . 57 PHE CZ 1 1
5 5564 1 1 57 PHE H H 123.667 -3.770 12.544 1.00 . A A . 57 PHE H 1 1
5 5565 1 1 57 PHE HA H 124.185 -0.972 11.768 1.00 . A A . 57 PHE HA 1 1
5 5566 1 1 57 PHE HB2 H 126.143 -3.215 12.317 1.00 . A A . 57 PHE HB2 1 1
5 5567 1 1 57 PHE HB3 H 126.593 -1.630 11.703 1.00 . A A . 57 PHE HB3 1 1
5 5568 1 1 57 PHE HD1 H 125.198 0.273 13.279 1.00 . A A . 57 PHE HD1 1 1
5 5569 1 1 57 PHE HD2 H 126.816 -3.475 14.476 1.00 . A A . 57 PHE HD2 1 1
5 5570 1 1 57 PHE HE1 H 125.387 1.096 15.590 1.00 . A A . 57 PHE HE1 1 1
5 5571 1 1 57 PHE HE2 H 127.008 -2.661 16.786 1.00 . A A . 57 PHE HE2 1 1
5 5572 1 1 57 PHE HZ H 126.293 -0.372 17.348 1.00 . A A . 57 PHE HZ 1 1
5 5573 1 1 57 PHE N N 123.506 -2.809 12.430 1.00 . A A . 57 PHE N 1 1
5 5574 1 1 57 PHE O O 124.696 -3.590 9.910 1.00 . A A . 57 PHE O 1 1
5 5575 1 1 58 THR C C 125.680 -1.348 7.280 1.00 . A A . 58 THR C 1 1
5 5576 1 1 58 THR CA C 124.338 -1.719 7.906 1.00 . A A . 58 THR CA 1 1
5 5577 1 1 58 THR CB C 123.207 -0.955 7.209 1.00 . A A . 58 THR CB 1 1
5 5578 1 1 58 THR CG2 C 122.785 -1.582 5.898 1.00 . A A . 58 THR CG2 1 1
5 5579 1 1 58 THR H H 124.190 -0.526 9.652 1.00 . A A . 58 THR H 1 1
5 5580 1 1 58 THR HA H 124.176 -2.778 7.773 1.00 . A A . 58 THR HA 1 1
5 5581 1 1 58 THR HB H 123.544 0.051 7.000 1.00 . A A . 58 THR HB 1 1
5 5582 1 1 58 THR HG1 H 121.767 -1.761 8.273 1.00 . A A . 58 THR HG1 1 1
5 5583 1 1 58 THR HG21 H 121.876 -2.147 6.045 1.00 . A A . 58 THR HG21 1 1
5 5584 1 1 58 THR HG22 H 123.565 -2.240 5.546 1.00 . A A . 58 THR HG22 1 1
5 5585 1 1 58 THR HG23 H 122.611 -0.806 5.167 1.00 . A A . 58 THR HG23 1 1
5 5586 1 1 58 THR N N 124.333 -1.445 9.340 1.00 . A A . 58 THR N 1 1
5 5587 1 1 58 THR O O 126.104 -0.191 7.333 1.00 . A A . 58 THR O 1 1
5 5588 1 1 58 THR OG1 O 122.059 -0.876 8.039 1.00 . A A . 58 THR OG1 1 1
5 5589 1 1 59 TYR C C 127.488 -2.308 4.515 1.00 . A A . 59 TYR C 1 1
5 5590 1 1 59 TYR CA C 127.624 -2.132 6.025 1.00 . A A . 59 TYR CA 1 1
5 5591 1 1 59 TYR CB C 128.678 -3.091 6.593 1.00 . A A . 59 TYR CB 1 1
5 5592 1 1 59 TYR CD1 C 127.687 -5.398 6.871 1.00 . A A . 59 TYR CD1 1 1
5 5593 1 1 59 TYR CD2 C 129.166 -5.018 5.039 1.00 . A A . 59 TYR CD2 1 1
5 5594 1 1 59 TYR CE1 C 127.532 -6.712 6.478 1.00 . A A . 59 TYR CE1 1 1
5 5595 1 1 59 TYR CE2 C 129.016 -6.329 4.639 1.00 . A A . 59 TYR CE2 1 1
5 5596 1 1 59 TYR CG C 128.506 -4.530 6.159 1.00 . A A . 59 TYR CG 1 1
5 5597 1 1 59 TYR CZ C 128.198 -7.174 5.362 1.00 . A A . 59 TYR CZ 1 1
5 5598 1 1 59 TYR H H 125.936 -3.235 6.666 1.00 . A A . 59 TYR H 1 1
5 5599 1 1 59 TYR HA H 127.933 -1.117 6.225 1.00 . A A . 59 TYR HA 1 1
5 5600 1 1 59 TYR HB2 H 129.657 -2.766 6.275 1.00 . A A . 59 TYR HB2 1 1
5 5601 1 1 59 TYR HB3 H 128.631 -3.062 7.672 1.00 . A A . 59 TYR HB3 1 1
5 5602 1 1 59 TYR HD1 H 127.167 -5.033 7.745 1.00 . A A . 59 TYR HD1 1 1
5 5603 1 1 59 TYR HD2 H 129.805 -4.353 4.477 1.00 . A A . 59 TYR HD2 1 1
5 5604 1 1 59 TYR HE1 H 126.891 -7.372 7.044 1.00 . A A . 59 TYR HE1 1 1
5 5605 1 1 59 TYR HE2 H 129.538 -6.688 3.764 1.00 . A A . 59 TYR HE2 1 1
5 5606 1 1 59 TYR HH H 128.335 -9.068 5.672 1.00 . A A . 59 TYR HH 1 1
5 5607 1 1 59 TYR N N 126.336 -2.339 6.679 1.00 . A A . 59 TYR N 1 1
5 5608 1 1 59 TYR O O 126.693 -3.128 4.048 1.00 . A A . 59 TYR O 1 1
5 5609 1 1 59 TYR OH O 128.046 -8.483 4.967 1.00 . A A . 59 TYR OH 1 1
5 5610 1 1 60 TYR C C 129.554 -1.962 1.701 1.00 . A A . 60 TYR C 1 1
5 5611 1 1 60 TYR CA C 128.194 -1.602 2.294 1.00 . A A . 60 TYR CA 1 1
5 5612 1 1 60 TYR CB C 127.700 -0.272 1.712 1.00 . A A . 60 TYR CB 1 1
5 5613 1 1 60 TYR CD1 C 125.271 -0.270 2.421 1.00 . A A . 60 TYR CD1 1 1
5 5614 1 1 60 TYR CD2 C 126.672 1.493 3.208 1.00 . A A . 60 TYR CD2 1 1
5 5615 1 1 60 TYR CE1 C 124.198 0.275 3.101 1.00 . A A . 60 TYR CE1 1 1
5 5616 1 1 60 TYR CE2 C 125.604 2.042 3.891 1.00 . A A . 60 TYR CE2 1 1
5 5617 1 1 60 TYR CG C 126.525 0.328 2.461 1.00 . A A . 60 TYR CG 1 1
5 5618 1 1 60 TYR CZ C 124.369 1.430 3.834 1.00 . A A . 60 TYR CZ 1 1
5 5619 1 1 60 TYR H H 128.861 -0.888 4.177 1.00 . A A . 60 TYR H 1 1
5 5620 1 1 60 TYR HA H 127.491 -2.377 2.036 1.00 . A A . 60 TYR HA 1 1
5 5621 1 1 60 TYR HB2 H 128.507 0.444 1.734 1.00 . A A . 60 TYR HB2 1 1
5 5622 1 1 60 TYR HB3 H 127.396 -0.430 0.688 1.00 . A A . 60 TYR HB3 1 1
5 5623 1 1 60 TYR HD1 H 125.138 -1.175 1.846 1.00 . A A . 60 TYR HD1 1 1
5 5624 1 1 60 TYR HD2 H 127.639 1.973 3.250 1.00 . A A . 60 TYR HD2 1 1
5 5625 1 1 60 TYR HE1 H 123.231 -0.205 3.057 1.00 . A A . 60 TYR HE1 1 1
5 5626 1 1 60 TYR HE2 H 125.740 2.945 4.465 1.00 . A A . 60 TYR HE2 1 1
5 5627 1 1 60 TYR HH H 123.397 1.804 5.450 1.00 . A A . 60 TYR HH 1 1
5 5628 1 1 60 TYR N N 128.252 -1.529 3.752 1.00 . A A . 60 TYR N 1 1
5 5629 1 1 60 TYR O O 130.590 -1.512 2.183 1.00 . A A . 60 TYR O 1 1
5 5630 1 1 60 TYR OH O 123.304 1.978 4.512 1.00 . A A . 60 TYR OH 1 1
5 5631 1 1 61 TYR C C 130.754 -2.822 -1.496 1.00 . A A . 61 TYR C 1 1
5 5632 1 1 61 TYR CA C 130.768 -3.210 -0.016 1.00 . A A . 61 TYR CA 1 1
5 5633 1 1 61 TYR CB C 130.938 -4.727 0.129 1.00 . A A . 61 TYR CB 1 1
5 5634 1 1 61 TYR CD1 C 132.482 -5.489 -1.721 1.00 . A A . 61 TYR CD1 1 1
5 5635 1 1 61 TYR CD2 C 133.308 -5.518 0.515 1.00 . A A . 61 TYR CD2 1 1
5 5636 1 1 61 TYR CE1 C 133.691 -5.975 -2.179 1.00 . A A . 61 TYR CE1 1 1
5 5637 1 1 61 TYR CE2 C 134.522 -6.002 0.065 1.00 . A A . 61 TYR CE2 1 1
5 5638 1 1 61 TYR CG C 132.269 -5.253 -0.369 1.00 . A A . 61 TYR CG 1 1
5 5639 1 1 61 TYR CZ C 134.708 -6.229 -1.283 1.00 . A A . 61 TYR CZ 1 1
5 5640 1 1 61 TYR H H 128.677 -3.108 0.311 1.00 . A A . 61 TYR H 1 1
5 5641 1 1 61 TYR HA H 131.597 -2.717 0.468 1.00 . A A . 61 TYR HA 1 1
5 5642 1 1 61 TYR HB2 H 130.849 -4.992 1.172 1.00 . A A . 61 TYR HB2 1 1
5 5643 1 1 61 TYR HB3 H 130.156 -5.221 -0.428 1.00 . A A . 61 TYR HB3 1 1
5 5644 1 1 61 TYR HD1 H 131.684 -5.288 -2.421 1.00 . A A . 61 TYR HD1 1 1
5 5645 1 1 61 TYR HD2 H 133.159 -5.339 1.569 1.00 . A A . 61 TYR HD2 1 1
5 5646 1 1 61 TYR HE1 H 133.837 -6.151 -3.235 1.00 . A A . 61 TYR HE1 1 1
5 5647 1 1 61 TYR HE2 H 135.318 -6.201 0.767 1.00 . A A . 61 TYR HE2 1 1
5 5648 1 1 61 TYR HH H 135.792 -7.586 -2.116 1.00 . A A . 61 TYR HH 1 1
5 5649 1 1 61 TYR N N 129.538 -2.781 0.649 1.00 . A A . 61 TYR N 1 1
5 5650 1 1 61 TYR O O 129.701 -2.835 -2.139 1.00 . A A . 61 TYR O 1 1
5 5651 1 1 61 TYR OH O 135.916 -6.713 -1.734 1.00 . A A . 61 TYR OH 1 1
5 5652 1 1 62 ASN C C 132.866 -3.127 -4.214 1.00 . A A . 62 ASN C 1 1
5 5653 1 1 62 ASN CA C 132.057 -2.095 -3.433 1.00 . A A . 62 ASN CA 1 1
5 5654 1 1 62 ASN CB C 132.734 -0.726 -3.542 1.00 . A A . 62 ASN CB 1 1
5 5655 1 1 62 ASN CG C 132.710 -0.161 -4.953 1.00 . A A . 62 ASN CG 1 1
5 5656 1 1 62 ASN H H 132.731 -2.499 -1.465 1.00 . A A . 62 ASN H 1 1
5 5657 1 1 62 ASN HA H 131.066 -2.033 -3.856 1.00 . A A . 62 ASN HA 1 1
5 5658 1 1 62 ASN HB2 H 132.228 -0.032 -2.891 1.00 . A A . 62 ASN HB2 1 1
5 5659 1 1 62 ASN HB3 H 133.766 -0.819 -3.229 1.00 . A A . 62 ASN HB3 1 1
5 5660 1 1 62 ASN HD21 H 133.731 1.441 -4.356 1.00 . A A . 62 ASN HD21 1 1
5 5661 1 1 62 ASN HD22 H 133.313 1.397 -6.032 1.00 . A A . 62 ASN HD22 1 1
5 5662 1 1 62 ASN N N 131.929 -2.485 -2.029 1.00 . A A . 62 ASN N 1 1
5 5663 1 1 62 ASN ND2 N 133.311 1.011 -5.131 1.00 . A A . 62 ASN ND2 1 1
5 5664 1 1 62 ASN O O 133.989 -3.462 -3.838 1.00 . A A . 62 ASN O 1 1
5 5665 1 1 62 ASN OD1 O 132.161 -0.768 -5.873 1.00 . A A . 62 ASN OD1 1 1
5 5666 1 1 63 THR C C 133.992 -3.960 -7.066 1.00 . A A . 63 THR C 1 1
5 5667 1 1 63 THR CA C 132.951 -4.612 -6.155 1.00 . A A . 63 THR CA 1 1
5 5668 1 1 63 THR CB C 131.924 -5.377 -7.003 1.00 . A A . 63 THR CB 1 1
5 5669 1 1 63 THR CG2 C 130.774 -5.941 -6.195 1.00 . A A . 63 THR CG2 1 1
5 5670 1 1 63 THR H H 131.391 -3.303 -5.558 1.00 . A A . 63 THR H 1 1
5 5671 1 1 63 THR HA H 133.453 -5.311 -5.504 1.00 . A A . 63 THR HA 1 1
5 5672 1 1 63 THR HB H 132.424 -6.206 -7.484 1.00 . A A . 63 THR HB 1 1
5 5673 1 1 63 THR HG1 H 130.917 -3.804 -7.613 1.00 . A A . 63 THR HG1 1 1
5 5674 1 1 63 THR HG21 H 130.765 -5.487 -5.215 1.00 . A A . 63 THR HG21 1 1
5 5675 1 1 63 THR HG22 H 130.895 -7.009 -6.095 1.00 . A A . 63 THR HG22 1 1
5 5676 1 1 63 THR HG23 H 129.842 -5.729 -6.698 1.00 . A A . 63 THR HG23 1 1
5 5677 1 1 63 THR N N 132.286 -3.619 -5.309 1.00 . A A . 63 THR N 1 1
5 5678 1 1 63 THR O O 134.992 -4.587 -7.422 1.00 . A A . 63 THR O 1 1
5 5679 1 1 63 THR OG1 O 131.375 -4.545 -8.015 1.00 . A A . 63 THR OG1 1 1
5 5680 1 1 64 GLU C C 136.074 -1.929 -7.738 1.00 . A A . 64 GLU C 1 1
5 5681 1 1 64 GLU CA C 134.656 -1.965 -8.315 1.00 . A A . 64 GLU CA 1 1
5 5682 1 1 64 GLU CB C 134.133 -0.541 -8.527 1.00 . A A . 64 GLU CB 1 1
5 5683 1 1 64 GLU CD C 134.589 1.758 -9.465 1.00 . A A . 64 GLU CD 1 1
5 5684 1 1 64 GLU CG C 134.992 0.297 -9.459 1.00 . A A . 64 GLU CG 1 1
5 5685 1 1 64 GLU H H 132.930 -2.261 -7.128 1.00 . A A . 64 GLU H 1 1
5 5686 1 1 64 GLU HA H 134.682 -2.473 -9.267 1.00 . A A . 64 GLU HA 1 1
5 5687 1 1 64 GLU HB2 H 133.138 -0.596 -8.944 1.00 . A A . 64 GLU HB2 1 1
5 5688 1 1 64 GLU HB3 H 134.085 -0.042 -7.571 1.00 . A A . 64 GLU HB3 1 1
5 5689 1 1 64 GLU HG2 H 136.021 0.225 -9.140 1.00 . A A . 64 GLU HG2 1 1
5 5690 1 1 64 GLU HG3 H 134.899 -0.093 -10.462 1.00 . A A . 64 GLU HG3 1 1
5 5691 1 1 64 GLU N N 133.747 -2.703 -7.442 1.00 . A A . 64 GLU N 1 1
5 5692 1 1 64 GLU O O 137.031 -2.321 -8.404 1.00 . A A . 64 GLU O 1 1
5 5693 1 1 64 GLU OE1 O 133.535 2.081 -10.054 1.00 . A A . 64 GLU OE1 1 1
5 5694 1 1 64 GLU OE2 O 135.324 2.578 -8.878 1.00 . A A . 64 GLU OE2 1 1
5 5695 1 1 65 THR C C 137.774 -2.609 -4.981 1.00 . A A . 65 THR C 1 1
5 5696 1 1 65 THR CA C 137.498 -1.367 -5.829 1.00 . A A . 65 THR CA 1 1
5 5697 1 1 65 THR CB C 137.570 -0.111 -4.954 1.00 . A A . 65 THR CB 1 1
5 5698 1 1 65 THR CG2 C 137.767 1.163 -5.754 1.00 . A A . 65 THR CG2 1 1
5 5699 1 1 65 THR H H 135.395 -1.159 -6.019 1.00 . A A . 65 THR H 1 1
5 5700 1 1 65 THR HA H 138.256 -1.300 -6.596 1.00 . A A . 65 THR HA 1 1
5 5701 1 1 65 THR HB H 138.409 -0.205 -4.278 1.00 . A A . 65 THR HB 1 1
5 5702 1 1 65 THR HG1 H 135.722 0.502 -4.681 1.00 . A A . 65 THR HG1 1 1
5 5703 1 1 65 THR HG21 H 138.798 1.475 -5.687 1.00 . A A . 65 THR HG21 1 1
5 5704 1 1 65 THR HG22 H 137.129 1.941 -5.360 1.00 . A A . 65 THR HG22 1 1
5 5705 1 1 65 THR HG23 H 137.514 0.980 -6.788 1.00 . A A . 65 THR HG23 1 1
5 5706 1 1 65 THR N N 136.197 -1.456 -6.497 1.00 . A A . 65 THR N 1 1
5 5707 1 1 65 THR O O 138.924 -3.029 -4.842 1.00 . A A . 65 THR O 1 1
5 5708 1 1 65 THR OG1 O 136.391 0.035 -4.175 1.00 . A A . 65 THR OG1 1 1
5 5709 1 1 66 GLY C C 137.258 -4.028 -2.159 1.00 . A A . 66 GLY C 1 1
5 5710 1 1 66 GLY CA C 136.861 -4.369 -3.583 1.00 . A A . 66 GLY CA 1 1
5 5711 1 1 66 GLY H H 135.823 -2.805 -4.555 1.00 . A A . 66 GLY H 1 1
5 5712 1 1 66 GLY HA2 H 135.923 -4.904 -3.565 1.00 . A A . 66 GLY HA2 1 1
5 5713 1 1 66 GLY HA3 H 137.619 -5.006 -4.012 1.00 . A A . 66 GLY HA3 1 1
5 5714 1 1 66 GLY N N 136.714 -3.187 -4.412 1.00 . A A . 66 GLY N 1 1
5 5715 1 1 66 GLY O O 138.302 -4.473 -1.679 1.00 . A A . 66 GLY O 1 1
5 5716 1 1 67 GLU C C 135.407 -2.646 0.685 1.00 . A A . 67 GLU C 1 1
5 5717 1 1 67 GLU CA C 136.702 -2.828 -0.107 1.00 . A A . 67 GLU CA 1 1
5 5718 1 1 67 GLU CB C 137.515 -1.530 -0.092 1.00 . A A . 67 GLU CB 1 1
5 5719 1 1 67 GLU CD C 138.991 0.042 1.246 1.00 . A A . 67 GLU CD 1 1
5 5720 1 1 67 GLU CG C 138.053 -1.154 1.283 1.00 . A A . 67 GLU CG 1 1
5 5721 1 1 67 GLU H H 135.610 -2.906 -1.923 1.00 . A A . 67 GLU H 1 1
5 5722 1 1 67 GLU HA H 137.284 -3.610 0.357 1.00 . A A . 67 GLU HA 1 1
5 5723 1 1 67 GLU HB2 H 138.355 -1.641 -0.762 1.00 . A A . 67 GLU HB2 1 1
5 5724 1 1 67 GLU HB3 H 136.890 -0.723 -0.444 1.00 . A A . 67 GLU HB3 1 1
5 5725 1 1 67 GLU HG2 H 137.219 -0.914 1.928 1.00 . A A . 67 GLU HG2 1 1
5 5726 1 1 67 GLU HG3 H 138.588 -1.999 1.690 1.00 . A A . 67 GLU HG3 1 1
5 5727 1 1 67 GLU N N 136.427 -3.232 -1.484 1.00 . A A . 67 GLU N 1 1
5 5728 1 1 67 GLU O O 134.412 -2.136 0.162 1.00 . A A . 67 GLU O 1 1
5 5729 1 1 67 GLU OE1 O 139.776 0.158 0.279 1.00 . A A . 67 GLU OE1 1 1
5 5730 1 1 67 GLU OE2 O 138.943 0.861 2.186 1.00 . A A . 67 GLU OE2 1 1
5 5731 1 1 68 SER C C 134.097 -1.495 3.292 1.00 . A A . 68 SER C 1 1
5 5732 1 1 68 SER CA C 134.267 -2.938 2.821 1.00 . A A . 68 SER CA 1 1
5 5733 1 1 68 SER CB C 134.394 -3.874 4.028 1.00 . A A . 68 SER CB 1 1
5 5734 1 1 68 SER H H 136.255 -3.452 2.311 1.00 . A A . 68 SER H 1 1
5 5735 1 1 68 SER HA H 133.396 -3.221 2.248 1.00 . A A . 68 SER HA 1 1
5 5736 1 1 68 SER HB2 H 133.488 -3.828 4.615 1.00 . A A . 68 SER HB2 1 1
5 5737 1 1 68 SER HB3 H 134.543 -4.887 3.680 1.00 . A A . 68 SER HB3 1 1
5 5738 1 1 68 SER HG H 135.266 -2.724 5.358 1.00 . A A . 68 SER HG 1 1
5 5739 1 1 68 SER N N 135.432 -3.061 1.952 1.00 . A A . 68 SER N 1 1
5 5740 1 1 68 SER O O 135.080 -0.793 3.540 1.00 . A A . 68 SER O 1 1
5 5741 1 1 68 SER OG O 135.490 -3.509 4.851 1.00 . A A . 68 SER OG 1 1
5 5742 1 1 69 ARG C C 131.434 0.294 4.900 1.00 . A A . 69 ARG C 1 1
5 5743 1 1 69 ARG CA C 132.534 0.300 3.841 1.00 . A A . 69 ARG CA 1 1
5 5744 1 1 69 ARG CB C 132.100 1.145 2.640 1.00 . A A . 69 ARG CB 1 1
5 5745 1 1 69 ARG CD C 132.072 3.444 1.624 1.00 . A A . 69 ARG CD 1 1
5 5746 1 1 69 ARG CG C 132.077 2.639 2.915 1.00 . A A . 69 ARG CG 1 1
5 5747 1 1 69 ARG CZ C 131.917 5.797 2.359 1.00 . A A . 69 ARG CZ 1 1
5 5748 1 1 69 ARG H H 132.108 -1.666 3.189 1.00 . A A . 69 ARG H 1 1
5 5749 1 1 69 ARG HA H 133.429 0.727 4.268 1.00 . A A . 69 ARG HA 1 1
5 5750 1 1 69 ARG HB2 H 132.783 0.964 1.823 1.00 . A A . 69 ARG HB2 1 1
5 5751 1 1 69 ARG HB3 H 131.108 0.841 2.341 1.00 . A A . 69 ARG HB3 1 1
5 5752 1 1 69 ARG HD2 H 133.093 3.633 1.329 1.00 . A A . 69 ARG HD2 1 1
5 5753 1 1 69 ARG HD3 H 131.578 2.867 0.856 1.00 . A A . 69 ARG HD3 1 1
5 5754 1 1 69 ARG HE H 130.464 4.780 1.431 1.00 . A A . 69 ARG HE 1 1
5 5755 1 1 69 ARG HG2 H 131.188 2.877 3.481 1.00 . A A . 69 ARG HG2 1 1
5 5756 1 1 69 ARG HG3 H 132.953 2.903 3.490 1.00 . A A . 69 ARG HG3 1 1
5 5757 1 1 69 ARG HH11 H 133.697 4.916 2.767 1.00 . A A . 69 ARG HH11 1 1
5 5758 1 1 69 ARG HH12 H 133.555 6.564 3.274 1.00 . A A . 69 ARG HH12 1 1
5 5759 1 1 69 ARG HH21 H 130.276 6.953 2.109 1.00 . A A . 69 ARG HH21 1 1
5 5760 1 1 69 ARG HH22 H 131.609 7.724 2.900 1.00 . A A . 69 ARG HH22 1 1
5 5761 1 1 69 ARG N N 132.846 -1.059 3.407 1.00 . A A . 69 ARG N 1 1
5 5762 1 1 69 ARG NE N 131.380 4.721 1.776 1.00 . A A . 69 ARG NE 1 1
5 5763 1 1 69 ARG NH1 N 133.159 5.755 2.839 1.00 . A A . 69 ARG NH1 1 1
5 5764 1 1 69 ARG NH2 N 131.209 6.916 2.464 1.00 . A A . 69 ARG NH2 1 1
5 5765 1 1 69 ARG O O 130.660 -0.661 5.000 1.00 . A A . 69 ARG O 1 1
5 5766 1 1 70 TRP C C 129.578 2.792 6.575 1.00 . A A . 70 TRP C 1 1
5 5767 1 1 70 TRP CA C 130.361 1.490 6.735 1.00 . A A . 70 TRP CA 1 1
5 5768 1 1 70 TRP CB C 131.021 1.428 8.114 1.00 . A A . 70 TRP CB 1 1
5 5769 1 1 70 TRP CD1 C 132.898 -0.316 8.185 1.00 . A A . 70 TRP CD1 1 1
5 5770 1 1 70 TRP CD2 C 130.947 -1.034 9.018 1.00 . A A . 70 TRP CD2 1 1
5 5771 1 1 70 TRP CE2 C 131.887 -2.078 9.110 1.00 . A A . 70 TRP CE2 1 1
5 5772 1 1 70 TRP CE3 C 129.648 -1.253 9.485 1.00 . A A . 70 TRP CE3 1 1
5 5773 1 1 70 TRP CG C 131.615 0.086 8.423 1.00 . A A . 70 TRP CG 1 1
5 5774 1 1 70 TRP CH2 C 130.287 -3.510 10.095 1.00 . A A . 70 TRP CH2 1 1
5 5775 1 1 70 TRP CZ2 C 131.566 -3.323 9.647 1.00 . A A . 70 TRP CZ2 1 1
5 5776 1 1 70 TRP CZ3 C 129.332 -2.489 10.018 1.00 . A A . 70 TRP CZ3 1 1
5 5777 1 1 70 TRP H H 132.013 2.093 5.554 1.00 . A A . 70 TRP H 1 1
5 5778 1 1 70 TRP HA H 129.677 0.660 6.636 1.00 . A A . 70 TRP HA 1 1
5 5779 1 1 70 TRP HB2 H 131.811 2.163 8.162 1.00 . A A . 70 TRP HB2 1 1
5 5780 1 1 70 TRP HB3 H 130.282 1.651 8.870 1.00 . A A . 70 TRP HB3 1 1
5 5781 1 1 70 TRP HD1 H 133.658 0.307 7.737 1.00 . A A . 70 TRP HD1 1 1
5 5782 1 1 70 TRP HE1 H 133.901 -2.129 8.528 1.00 . A A . 70 TRP HE1 1 1
5 5783 1 1 70 TRP HE3 H 128.898 -0.478 9.435 1.00 . A A . 70 TRP HE3 1 1
5 5784 1 1 70 TRP HH2 H 129.996 -4.460 10.518 1.00 . A A . 70 TRP HH2 1 1
5 5785 1 1 70 TRP HZ2 H 132.291 -4.121 9.713 1.00 . A A . 70 TRP HZ2 1 1
5 5786 1 1 70 TRP HZ3 H 128.333 -2.677 10.383 1.00 . A A . 70 TRP HZ3 1 1
5 5787 1 1 70 TRP N N 131.369 1.366 5.685 1.00 . A A . 70 TRP N 1 1
5 5788 1 1 70 TRP NE1 N 133.069 -1.617 8.594 1.00 . A A . 70 TRP NE1 1 1
5 5789 1 1 70 TRP O O 128.346 2.790 6.619 1.00 . A A . 70 TRP O 1 1
5 5790 1 1 71 GLU C C 128.944 5.256 4.838 1.00 . A A . 71 GLU C 1 1
5 5791 1 1 71 GLU CA C 129.667 5.203 6.182 1.00 . A A . 71 GLU CA 1 1
5 5792 1 1 71 GLU CB C 130.712 6.321 6.254 1.00 . A A . 71 GLU CB 1 1
5 5793 1 1 71 GLU CD C 131.741 7.863 7.987 1.00 . A A . 71 GLU CD 1 1
5 5794 1 1 71 GLU CG C 130.459 7.325 7.370 1.00 . A A . 71 GLU CG 1 1
5 5795 1 1 71 GLU H H 131.275 3.833 6.332 1.00 . A A . 71 GLU H 1 1
5 5796 1 1 71 GLU HA H 128.946 5.342 6.974 1.00 . A A . 71 GLU HA 1 1
5 5797 1 1 71 GLU HB2 H 131.683 5.878 6.412 1.00 . A A . 71 GLU HB2 1 1
5 5798 1 1 71 GLU HB3 H 130.718 6.854 5.314 1.00 . A A . 71 GLU HB3 1 1
5 5799 1 1 71 GLU HG2 H 129.898 8.155 6.966 1.00 . A A . 71 GLU HG2 1 1
5 5800 1 1 71 GLU HG3 H 129.878 6.844 8.144 1.00 . A A . 71 GLU HG3 1 1
5 5801 1 1 71 GLU N N 130.298 3.899 6.370 1.00 . A A . 71 GLU N 1 1
5 5802 1 1 71 GLU O O 129.490 4.842 3.814 1.00 . A A . 71 GLU O 1 1
5 5803 1 1 71 GLU OE1 O 132.719 7.093 8.109 1.00 . A A . 71 GLU OE1 1 1
5 5804 1 1 71 GLU OE2 O 131.763 9.056 8.352 1.00 . A A . 71 GLU OE2 1 1
5 5805 1 1 72 LYS C C 127.466 6.973 2.709 1.00 . A A . 72 LYS C 1 1
5 5806 1 1 72 LYS CA C 126.921 5.869 3.623 1.00 . A A . 72 LYS CA 1 1
5 5807 1 1 72 LYS CB C 125.453 6.135 3.969 1.00 . A A . 72 LYS CB 1 1
5 5808 1 1 72 LYS CD C 123.063 5.541 3.450 1.00 . A A . 72 LYS CD 1 1
5 5809 1 1 72 LYS CE C 122.451 6.898 3.772 1.00 . A A . 72 LYS CE 1 1
5 5810 1 1 72 LYS CG C 124.476 5.676 2.898 1.00 . A A . 72 LYS CG 1 1
5 5811 1 1 72 LYS H H 127.331 6.081 5.693 1.00 . A A . 72 LYS H 1 1
5 5812 1 1 72 LYS HA H 126.992 4.923 3.106 1.00 . A A . 72 LYS HA 1 1
5 5813 1 1 72 LYS HB2 H 125.214 5.616 4.887 1.00 . A A . 72 LYS HB2 1 1
5 5814 1 1 72 LYS HB3 H 125.316 7.196 4.121 1.00 . A A . 72 LYS HB3 1 1
5 5815 1 1 72 LYS HD2 H 122.447 5.046 2.714 1.00 . A A . 72 LYS HD2 1 1
5 5816 1 1 72 LYS HD3 H 123.096 4.946 4.352 1.00 . A A . 72 LYS HD3 1 1
5 5817 1 1 72 LYS HE2 H 122.880 7.638 3.112 1.00 . A A . 72 LYS HE2 1 1
5 5818 1 1 72 LYS HE3 H 121.385 6.846 3.606 1.00 . A A . 72 LYS HE3 1 1
5 5819 1 1 72 LYS HG2 H 124.471 6.397 2.095 1.00 . A A . 72 LYS HG2 1 1
5 5820 1 1 72 LYS HG3 H 124.798 4.716 2.520 1.00 . A A . 72 LYS HG3 1 1
5 5821 1 1 72 LYS HZ1 H 122.515 6.513 5.829 1.00 . A A . 72 LYS HZ1 1 1
5 5822 1 1 72 LYS HZ2 H 122.076 8.100 5.442 1.00 . A A . 72 LYS HZ2 1 1
5 5823 1 1 72 LYS HZ3 H 123.689 7.613 5.301 1.00 . A A . 72 LYS HZ3 1 1
5 5824 1 1 72 LYS N N 127.714 5.766 4.846 1.00 . A A . 72 LYS N 1 1
5 5825 1 1 72 LYS NZ N 122.701 7.309 5.185 1.00 . A A . 72 LYS NZ 1 1
5 5826 1 1 72 LYS O O 127.770 8.075 3.170 1.00 . A A . 72 LYS O 1 1
5 5827 1 1 73 PRO C C 127.105 8.771 0.121 1.00 . A A . 73 PRO C 1 1
5 5828 1 1 73 PRO CA C 128.112 7.662 0.421 1.00 . A A . 73 PRO CA 1 1
5 5829 1 1 73 PRO CB C 128.373 6.815 -0.824 1.00 . A A . 73 PRO CB 1 1
5 5830 1 1 73 PRO CD C 127.257 5.400 0.757 1.00 . A A . 73 PRO CD 1 1
5 5831 1 1 73 PRO CG C 127.416 5.679 -0.715 1.00 . A A . 73 PRO CG 1 1
5 5832 1 1 73 PRO HA H 129.038 8.104 0.759 1.00 . A A . 73 PRO HA 1 1
5 5833 1 1 73 PRO HB2 H 128.188 7.406 -1.710 1.00 . A A . 73 PRO HB2 1 1
5 5834 1 1 73 PRO HB3 H 129.396 6.470 -0.822 1.00 . A A . 73 PRO HB3 1 1
5 5835 1 1 73 PRO HD2 H 126.236 5.123 0.978 1.00 . A A . 73 PRO HD2 1 1
5 5836 1 1 73 PRO HD3 H 127.936 4.622 1.072 1.00 . A A . 73 PRO HD3 1 1
5 5837 1 1 73 PRO HG2 H 126.467 5.960 -1.148 1.00 . A A . 73 PRO HG2 1 1
5 5838 1 1 73 PRO HG3 H 127.818 4.814 -1.220 1.00 . A A . 73 PRO HG3 1 1
5 5839 1 1 73 PRO N N 127.598 6.688 1.395 1.00 . A A . 73 PRO N 1 1
5 5840 1 1 73 PRO O O 125.909 8.624 0.386 1.00 . A A . 73 PRO O 1 1
5 5841 1 1 74 ASP C C 126.933 11.465 -2.199 1.00 . A A . 74 ASP C 1 1
5 5842 1 1 74 ASP CA C 126.747 11.024 -0.750 1.00 . A A . 74 ASP CA 1 1
5 5843 1 1 74 ASP CB C 127.046 12.190 0.198 1.00 . A A . 74 ASP CB 1 1
5 5844 1 1 74 ASP CG C 125.785 12.838 0.743 1.00 . A A . 74 ASP CG 1 1
5 5845 1 1 74 ASP H H 128.561 9.942 -0.608 1.00 . A A . 74 ASP H 1 1
5 5846 1 1 74 ASP HA H 125.723 10.716 -0.613 1.00 . A A . 74 ASP HA 1 1
5 5847 1 1 74 ASP HB2 H 127.630 11.828 1.031 1.00 . A A . 74 ASP HB2 1 1
5 5848 1 1 74 ASP HB3 H 127.613 12.941 -0.332 1.00 . A A . 74 ASP HB3 1 1
5 5849 1 1 74 ASP N N 127.599 9.884 -0.425 1.00 . A A . 74 ASP N 1 1
5 5850 1 1 74 ASP O O 128.042 11.818 -2.609 1.00 . A A . 74 ASP O 1 1
5 5851 1 1 74 ASP OD1 O 124.919 12.109 1.273 1.00 . A A . 74 ASP OD1 1 1
5 5852 1 1 74 ASP OD2 O 125.669 14.078 0.645 1.00 . A A . 74 ASP OD2 1 1
5 5853 1 1 75 ASP C C 126.649 10.821 -5.202 1.00 . A A . 75 ASP C 1 1
5 5854 1 1 75 ASP CA C 125.844 11.826 -4.375 1.00 . A A . 75 ASP CA 1 1
5 5855 1 1 75 ASP CB C 126.402 13.248 -4.549 1.00 . A A . 75 ASP CB 1 1
5 5856 1 1 75 ASP CG C 125.317 14.280 -4.809 1.00 . A A . 75 ASP CG 1 1
5 5857 1 1 75 ASP H H 124.987 11.142 -2.565 1.00 . A A . 75 ASP H 1 1
5 5858 1 1 75 ASP HA H 124.820 11.812 -4.722 1.00 . A A . 75 ASP HA 1 1
5 5859 1 1 75 ASP HB2 H 126.930 13.532 -3.653 1.00 . A A . 75 ASP HB2 1 1
5 5860 1 1 75 ASP HB3 H 127.088 13.256 -5.383 1.00 . A A . 75 ASP HB3 1 1
5 5861 1 1 75 ASP N N 125.833 11.438 -2.963 1.00 . A A . 75 ASP N 1 1
5 5862 1 1 75 ASP O O 127.889 10.956 -5.274 1.00 . A A . 75 ASP O 1 1
5 5863 1 1 75 ASP OXT O 126.029 9.893 -5.762 1.00 . A A . 75 ASP OXT 1 1
5 5864 1 1 75 ASP OD1 O 124.533 14.568 -3.880 1.00 . A A . 75 ASP OD1 1 1
5 5865 1 1 75 ASP OD2 O 125.256 14.805 -5.942 1.00 . A A . 75 ASP OD2 1 1
6 5866 1 1 1 ASP C C 95.424 -3.708 12.503 1.00 . A A . 1 ASP C 1 1
6 5867 1 1 1 ASP CA C 93.932 -3.914 12.770 1.00 . A A . 1 ASP CA 1 1
6 5868 1 1 1 ASP CB C 93.295 -4.713 11.626 1.00 . A A . 1 ASP CB 1 1
6 5869 1 1 1 ASP CG C 91.955 -5.314 12.009 1.00 . A A . 1 ASP CG 1 1
6 5870 1 1 1 ASP H1 H 93.452 -2.034 12.073 1.00 . A A . 1 ASP H1 1 1
6 5871 1 1 1 ASP H2 H 93.550 -2.159 13.781 1.00 . A A . 1 ASP H2 1 1
6 5872 1 1 1 ASP H3 H 92.199 -2.810 12.948 1.00 . A A . 1 ASP H3 1 1
6 5873 1 1 1 ASP HA H 93.816 -4.463 13.692 1.00 . A A . 1 ASP HA 1 1
6 5874 1 1 1 ASP HB2 H 93.145 -4.060 10.779 1.00 . A A . 1 ASP HB2 1 1
6 5875 1 1 1 ASP HB3 H 93.960 -5.515 11.342 1.00 . A A . 1 ASP HB3 1 1
6 5876 1 1 1 ASP N N 93.219 -2.613 12.905 1.00 . A A . 1 ASP N 1 1
6 5877 1 1 1 ASP O O 95.840 -2.640 12.049 1.00 . A A . 1 ASP O 1 1
6 5878 1 1 1 ASP OD1 O 91.878 -5.968 13.071 1.00 . A A . 1 ASP OD1 1 1
6 5879 1 1 1 ASP OD2 O 90.984 -5.130 11.246 1.00 . A A . 1 ASP OD2 1 1
6 5880 1 1 2 PRO C C 98.072 -4.600 11.089 1.00 . A A . 2 PRO C 1 1
6 5881 1 1 2 PRO CA C 97.705 -4.669 12.571 1.00 . A A . 2 PRO CA 1 1
6 5882 1 1 2 PRO CB C 98.221 -5.970 13.198 1.00 . A A . 2 PRO CB 1 1
6 5883 1 1 2 PRO CD C 95.835 -6.046 13.325 1.00 . A A . 2 PRO CD 1 1
6 5884 1 1 2 PRO CG C 97.059 -6.901 13.156 1.00 . A A . 2 PRO CG 1 1
6 5885 1 1 2 PRO HA H 98.138 -3.824 13.085 1.00 . A A . 2 PRO HA 1 1
6 5886 1 1 2 PRO HB2 H 99.052 -6.347 12.619 1.00 . A A . 2 PRO HB2 1 1
6 5887 1 1 2 PRO HB3 H 98.538 -5.783 14.213 1.00 . A A . 2 PRO HB3 1 1
6 5888 1 1 2 PRO HD2 H 95.010 -6.452 12.759 1.00 . A A . 2 PRO HD2 1 1
6 5889 1 1 2 PRO HD3 H 95.573 -5.964 14.370 1.00 . A A . 2 PRO HD3 1 1
6 5890 1 1 2 PRO HG2 H 97.032 -7.409 12.203 1.00 . A A . 2 PRO HG2 1 1
6 5891 1 1 2 PRO HG3 H 97.130 -7.616 13.962 1.00 . A A . 2 PRO HG3 1 1
6 5892 1 1 2 PRO N N 96.252 -4.737 12.783 1.00 . A A . 2 PRO N 1 1
6 5893 1 1 2 PRO O O 97.869 -5.562 10.344 1.00 . A A . 2 PRO O 1 1
6 5894 1 1 3 SER C C 100.523 -3.114 9.157 1.00 . A A . 3 SER C 1 1
6 5895 1 1 3 SER CA C 99.005 -3.251 9.278 1.00 . A A . 3 SER CA 1 1
6 5896 1 1 3 SER CB C 98.318 -2.006 8.709 1.00 . A A . 3 SER CB 1 1
6 5897 1 1 3 SER H H 98.743 -2.727 11.312 1.00 . A A . 3 SER H 1 1
6 5898 1 1 3 SER HA H 98.687 -4.115 8.713 1.00 . A A . 3 SER HA 1 1
6 5899 1 1 3 SER HB2 H 97.261 -2.047 8.930 1.00 . A A . 3 SER HB2 1 1
6 5900 1 1 3 SER HB3 H 98.745 -1.124 9.163 1.00 . A A . 3 SER HB3 1 1
6 5901 1 1 3 SER HG H 98.749 -1.032 7.064 1.00 . A A . 3 SER HG 1 1
6 5902 1 1 3 SER N N 98.610 -3.455 10.669 1.00 . A A . 3 SER N 1 1
6 5903 1 1 3 SER O O 101.097 -2.103 9.567 1.00 . A A . 3 SER O 1 1
6 5904 1 1 3 SER OG O 98.486 -1.924 7.304 1.00 . A A . 3 SER OG 1 1
6 5905 1 1 4 LYS C C 103.041 -5.068 7.287 1.00 . A A . 4 LYS C 1 1
6 5906 1 1 4 LYS CA C 102.619 -4.132 8.418 1.00 . A A . 4 LYS CA 1 1
6 5907 1 1 4 LYS CB C 103.312 -4.543 9.720 1.00 . A A . 4 LYS CB 1 1
6 5908 1 1 4 LYS CD C 105.246 -3.947 11.214 1.00 . A A . 4 LYS CD 1 1
6 5909 1 1 4 LYS CE C 106.589 -4.615 11.471 1.00 . A A . 4 LYS CE 1 1
6 5910 1 1 4 LYS CG C 104.783 -4.156 9.780 1.00 . A A . 4 LYS CG 1 1
6 5911 1 1 4 LYS H H 100.655 -4.915 8.288 1.00 . A A . 4 LYS H 1 1
6 5912 1 1 4 LYS HA H 102.917 -3.125 8.166 1.00 . A A . 4 LYS HA 1 1
6 5913 1 1 4 LYS HB2 H 102.804 -4.071 10.548 1.00 . A A . 4 LYS HB2 1 1
6 5914 1 1 4 LYS HB3 H 103.240 -5.615 9.830 1.00 . A A . 4 LYS HB3 1 1
6 5915 1 1 4 LYS HD2 H 105.340 -2.888 11.400 1.00 . A A . 4 LYS HD2 1 1
6 5916 1 1 4 LYS HD3 H 104.510 -4.369 11.884 1.00 . A A . 4 LYS HD3 1 1
6 5917 1 1 4 LYS HE2 H 106.548 -5.630 11.105 1.00 . A A . 4 LYS HE2 1 1
6 5918 1 1 4 LYS HE3 H 107.354 -4.071 10.937 1.00 . A A . 4 LYS HE3 1 1
6 5919 1 1 4 LYS HG2 H 105.370 -4.944 9.333 1.00 . A A . 4 LYS HG2 1 1
6 5920 1 1 4 LYS HG3 H 104.927 -3.239 9.227 1.00 . A A . 4 LYS HG3 1 1
6 5921 1 1 4 LYS HZ1 H 106.544 -5.493 13.368 1.00 . A A . 4 LYS HZ1 1 1
6 5922 1 1 4 LYS HZ2 H 106.538 -3.802 13.399 1.00 . A A . 4 LYS HZ2 1 1
6 5923 1 1 4 LYS HZ3 H 107.966 -4.636 13.044 1.00 . A A . 4 LYS HZ3 1 1
6 5924 1 1 4 LYS N N 101.167 -4.137 8.593 1.00 . A A . 4 LYS N 1 1
6 5925 1 1 4 LYS NZ N 106.933 -4.638 12.922 1.00 . A A . 4 LYS NZ 1 1
6 5926 1 1 4 LYS O O 102.428 -6.117 7.077 1.00 . A A . 4 LYS O 1 1
6 5927 1 1 5 GLY C C 106.075 -5.349 5.228 1.00 . A A . 5 GLY C 1 1
6 5928 1 1 5 GLY CA C 104.580 -5.496 5.458 1.00 . A A . 5 GLY CA 1 1
6 5929 1 1 5 GLY H H 104.539 -3.836 6.776 1.00 . A A . 5 GLY H 1 1
6 5930 1 1 5 GLY HA2 H 104.363 -6.533 5.669 1.00 . A A . 5 GLY HA2 1 1
6 5931 1 1 5 GLY HA3 H 104.060 -5.208 4.557 1.00 . A A . 5 GLY HA3 1 1
6 5932 1 1 5 GLY N N 104.092 -4.682 6.561 1.00 . A A . 5 GLY N 1 1
6 5933 1 1 5 GLY O O 106.765 -4.667 5.991 1.00 . A A . 5 GLY O 1 1
6 5934 1 1 6 ARG C C 108.172 -5.198 2.487 1.00 . A A . 6 ARG C 1 1
6 5935 1 1 6 ARG CA C 107.989 -5.924 3.818 1.00 . A A . 6 ARG CA 1 1
6 5936 1 1 6 ARG CB C 108.592 -7.334 3.740 1.00 . A A . 6 ARG CB 1 1
6 5937 1 1 6 ARG CD C 109.726 -8.927 5.336 1.00 . A A . 6 ARG CD 1 1
6 5938 1 1 6 ARG CG C 108.459 -8.136 5.030 1.00 . A A . 6 ARG CG 1 1
6 5939 1 1 6 ARG CZ C 110.475 -10.567 7.039 1.00 . A A . 6 ARG CZ 1 1
6 5940 1 1 6 ARG H H 105.966 -6.501 3.595 1.00 . A A . 6 ARG H 1 1
6 5941 1 1 6 ARG HA H 108.497 -5.364 4.591 1.00 . A A . 6 ARG HA 1 1
6 5942 1 1 6 ARG HB2 H 108.099 -7.881 2.950 1.00 . A A . 6 ARG HB2 1 1
6 5943 1 1 6 ARG HB3 H 109.643 -7.249 3.503 1.00 . A A . 6 ARG HB3 1 1
6 5944 1 1 6 ARG HD2 H 110.079 -9.386 4.425 1.00 . A A . 6 ARG HD2 1 1
6 5945 1 1 6 ARG HD3 H 110.477 -8.244 5.708 1.00 . A A . 6 ARG HD3 1 1
6 5946 1 1 6 ARG HE H 108.573 -10.250 6.498 1.00 . A A . 6 ARG HE 1 1
6 5947 1 1 6 ARG HG2 H 108.267 -7.457 5.846 1.00 . A A . 6 ARG HG2 1 1
6 5948 1 1 6 ARG HG3 H 107.632 -8.825 4.930 1.00 . A A . 6 ARG HG3 1 1
6 5949 1 1 6 ARG HH11 H 111.991 -9.524 6.184 1.00 . A A . 6 ARG HH11 1 1
6 5950 1 1 6 ARG HH12 H 112.470 -10.676 7.384 1.00 . A A . 6 ARG HH12 1 1
6 5951 1 1 6 ARG HH21 H 109.222 -11.773 8.078 1.00 . A A . 6 ARG HH21 1 1
6 5952 1 1 6 ARG HH22 H 110.902 -11.950 8.457 1.00 . A A . 6 ARG HH22 1 1
6 5953 1 1 6 ARG N N 106.571 -5.985 4.166 1.00 . A A . 6 ARG N 1 1
6 5954 1 1 6 ARG NE N 109.500 -9.974 6.338 1.00 . A A . 6 ARG NE 1 1
6 5955 1 1 6 ARG NH1 N 111.750 -10.227 6.853 1.00 . A A . 6 ARG NH1 1 1
6 5956 1 1 6 ARG NH2 N 110.175 -11.507 7.931 1.00 . A A . 6 ARG NH2 1 1
6 5957 1 1 6 ARG O O 107.973 -5.782 1.419 1.00 . A A . 6 ARG O 1 1
6 5958 1 1 7 TRP C C 110.191 -2.655 1.240 1.00 . A A . 7 TRP C 1 1
6 5959 1 1 7 TRP CA C 108.738 -3.105 1.363 1.00 . A A . 7 TRP CA 1 1
6 5960 1 1 7 TRP CB C 107.811 -1.884 1.388 1.00 . A A . 7 TRP CB 1 1
6 5961 1 1 7 TRP CD1 C 105.582 -2.594 2.438 1.00 . A A . 7 TRP CD1 1 1
6 5962 1 1 7 TRP CD2 C 105.492 -2.273 0.223 1.00 . A A . 7 TRP CD2 1 1
6 5963 1 1 7 TRP CE2 C 104.215 -2.661 0.674 1.00 . A A . 7 TRP CE2 1 1
6 5964 1 1 7 TRP CE3 C 105.674 -2.014 -1.140 1.00 . A A . 7 TRP CE3 1 1
6 5965 1 1 7 TRP CG C 106.354 -2.238 1.368 1.00 . A A . 7 TRP CG 1 1
6 5966 1 1 7 TRP CH2 C 103.338 -2.537 -1.516 1.00 . A A . 7 TRP CH2 1 1
6 5967 1 1 7 TRP CZ2 C 103.130 -2.797 -0.189 1.00 . A A . 7 TRP CZ2 1 1
6 5968 1 1 7 TRP CZ3 C 104.596 -2.149 -1.994 1.00 . A A . 7 TRP CZ3 1 1
6 5969 1 1 7 TRP H H 108.674 -3.510 3.443 1.00 . A A . 7 TRP H 1 1
6 5970 1 1 7 TRP HA H 108.491 -3.714 0.505 1.00 . A A . 7 TRP HA 1 1
6 5971 1 1 7 TRP HB2 H 108.002 -1.313 2.284 1.00 . A A . 7 TRP HB2 1 1
6 5972 1 1 7 TRP HB3 H 108.016 -1.268 0.525 1.00 . A A . 7 TRP HB3 1 1
6 5973 1 1 7 TRP HD1 H 105.945 -2.662 3.452 1.00 . A A . 7 TRP HD1 1 1
6 5974 1 1 7 TRP HE1 H 103.558 -3.126 2.611 1.00 . A A . 7 TRP HE1 1 1
6 5975 1 1 7 TRP HE3 H 106.636 -1.713 -1.527 1.00 . A A . 7 TRP HE3 1 1
6 5976 1 1 7 TRP HH2 H 102.524 -2.631 -2.219 1.00 . A A . 7 TRP HH2 1 1
6 5977 1 1 7 TRP HZ2 H 102.154 -3.094 0.164 1.00 . A A . 7 TRP HZ2 1 1
6 5978 1 1 7 TRP HZ3 H 104.718 -1.955 -3.049 1.00 . A A . 7 TRP HZ3 1 1
6 5979 1 1 7 TRP N N 108.539 -3.919 2.561 1.00 . A A . 7 TRP N 1 1
6 5980 1 1 7 TRP NE1 N 104.296 -2.851 2.028 1.00 . A A . 7 TRP NE1 1 1
6 5981 1 1 7 TRP O O 110.884 -2.473 2.243 1.00 . A A . 7 TRP O 1 1
6 5982 1 1 8 VAL C C 112.033 -0.656 -0.903 1.00 . A A . 8 VAL C 1 1
6 5983 1 1 8 VAL CA C 112.012 -2.049 -0.276 1.00 . A A . 8 VAL CA 1 1
6 5984 1 1 8 VAL CB C 112.730 -3.034 -1.225 1.00 . A A . 8 VAL CB 1 1
6 5985 1 1 8 VAL CG1 C 114.239 -2.845 -1.157 1.00 . A A . 8 VAL CG1 1 1
6 5986 1 1 8 VAL CG2 C 112.353 -4.474 -0.902 1.00 . A A . 8 VAL CG2 1 1
6 5987 1 1 8 VAL H H 110.035 -2.640 -0.753 1.00 . A A . 8 VAL H 1 1
6 5988 1 1 8 VAL HA H 112.550 -2.024 0.660 1.00 . A A . 8 VAL HA 1 1
6 5989 1 1 8 VAL HB H 112.412 -2.821 -2.236 1.00 . A A . 8 VAL HB 1 1
6 5990 1 1 8 VAL HG11 H 114.492 -1.843 -1.473 1.00 . A A . 8 VAL HG11 1 1
6 5991 1 1 8 VAL HG12 H 114.721 -3.559 -1.807 1.00 . A A . 8 VAL HG12 1 1
6 5992 1 1 8 VAL HG13 H 114.576 -2.997 -0.142 1.00 . A A . 8 VAL HG13 1 1
6 5993 1 1 8 VAL HG21 H 112.355 -4.615 0.169 1.00 . A A . 8 VAL HG21 1 1
6 5994 1 1 8 VAL HG22 H 113.068 -5.144 -1.355 1.00 . A A . 8 VAL HG22 1 1
6 5995 1 1 8 VAL HG23 H 111.367 -4.683 -1.291 1.00 . A A . 8 VAL HG23 1 1
6 5996 1 1 8 VAL N N 110.642 -2.478 0.000 1.00 . A A . 8 VAL N 1 1
6 5997 1 1 8 VAL O O 111.091 -0.267 -1.593 1.00 . A A . 8 VAL O 1 1
6 5998 1 1 9 GLU C C 114.193 1.451 -2.418 1.00 . A A . 9 GLU C 1 1
6 5999 1 1 9 GLU CA C 113.252 1.440 -1.213 1.00 . A A . 9 GLU CA 1 1
6 6000 1 1 9 GLU CB C 113.766 2.412 -0.145 1.00 . A A . 9 GLU CB 1 1
6 6001 1 1 9 GLU CD C 114.013 4.841 0.536 1.00 . A A . 9 GLU CD 1 1
6 6002 1 1 9 GLU CG C 113.745 3.866 -0.594 1.00 . A A . 9 GLU CG 1 1
6 6003 1 1 9 GLU H H 113.835 -0.274 -0.108 1.00 . A A . 9 GLU H 1 1
6 6004 1 1 9 GLU HA H 112.274 1.763 -1.538 1.00 . A A . 9 GLU HA 1 1
6 6005 1 1 9 GLU HB2 H 113.151 2.319 0.737 1.00 . A A . 9 GLU HB2 1 1
6 6006 1 1 9 GLU HB3 H 114.784 2.149 0.106 1.00 . A A . 9 GLU HB3 1 1
6 6007 1 1 9 GLU HG2 H 114.502 4.005 -1.351 1.00 . A A . 9 GLU HG2 1 1
6 6008 1 1 9 GLU HG3 H 112.775 4.084 -1.015 1.00 . A A . 9 GLU HG3 1 1
6 6009 1 1 9 GLU N N 113.114 0.091 -0.663 1.00 . A A . 9 GLU N 1 1
6 6010 1 1 9 GLU O O 115.306 0.922 -2.356 1.00 . A A . 9 GLU O 1 1
6 6011 1 1 9 GLU OE1 O 113.202 4.890 1.487 1.00 . A A . 9 GLU OE1 1 1
6 6012 1 1 9 GLU OE2 O 115.031 5.563 0.468 1.00 . A A . 9 GLU OE2 1 1
6 6013 1 1 10 GLY C C 114.521 3.526 -5.346 1.00 . A A . 10 GLY C 1 1
6 6014 1 1 10 GLY CA C 114.539 2.142 -4.718 1.00 . A A . 10 GLY CA 1 1
6 6015 1 1 10 GLY H H 112.842 2.466 -3.494 1.00 . A A . 10 GLY H 1 1
6 6016 1 1 10 GLY HA2 H 115.558 1.883 -4.475 1.00 . A A . 10 GLY HA2 1 1
6 6017 1 1 10 GLY HA3 H 114.159 1.429 -5.434 1.00 . A A . 10 GLY HA3 1 1
6 6018 1 1 10 GLY N N 113.736 2.063 -3.510 1.00 . A A . 10 GLY N 1 1
6 6019 1 1 10 GLY O O 113.523 4.243 -5.256 1.00 . A A . 10 GLY O 1 1
6 6020 1 1 11 ILE C C 115.688 5.076 -8.156 1.00 . A A . 11 ILE C 1 1
6 6021 1 1 11 ILE CA C 115.749 5.206 -6.635 1.00 . A A . 11 ILE CA 1 1
6 6022 1 1 11 ILE CB C 117.065 5.916 -6.245 1.00 . A A . 11 ILE CB 1 1
6 6023 1 1 11 ILE CD1 C 116.211 6.608 -3.937 1.00 . A A . 11 ILE CD1 1 1
6 6024 1 1 11 ILE CG1 C 117.276 5.873 -4.726 1.00 . A A . 11 ILE CG1 1 1
6 6025 1 1 11 ILE CG2 C 117.069 7.356 -6.746 1.00 . A A . 11 ILE CG2 1 1
6 6026 1 1 11 ILE H H 116.391 3.281 -6.020 1.00 . A A . 11 ILE H 1 1
6 6027 1 1 11 ILE HA H 114.922 5.818 -6.304 1.00 . A A . 11 ILE HA 1 1
6 6028 1 1 11 ILE HB H 117.880 5.396 -6.726 1.00 . A A . 11 ILE HB 1 1
6 6029 1 1 11 ILE HD11 H 115.756 5.930 -3.229 1.00 . A A . 11 ILE HD11 1 1
6 6030 1 1 11 ILE HD12 H 115.456 6.984 -4.611 1.00 . A A . 11 ILE HD12 1 1
6 6031 1 1 11 ILE HD13 H 116.663 7.432 -3.405 1.00 . A A . 11 ILE HD13 1 1
6 6032 1 1 11 ILE HG12 H 117.278 4.845 -4.398 1.00 . A A . 11 ILE HG12 1 1
6 6033 1 1 11 ILE HG13 H 118.230 6.322 -4.491 1.00 . A A . 11 ILE HG13 1 1
6 6034 1 1 11 ILE HG21 H 117.385 7.376 -7.779 1.00 . A A . 11 ILE HG21 1 1
6 6035 1 1 11 ILE HG22 H 117.751 7.943 -6.149 1.00 . A A . 11 ILE HG22 1 1
6 6036 1 1 11 ILE HG23 H 116.074 7.769 -6.666 1.00 . A A . 11 ILE HG23 1 1
6 6037 1 1 11 ILE N N 115.632 3.899 -5.984 1.00 . A A . 11 ILE N 1 1
6 6038 1 1 11 ILE O O 116.160 4.087 -8.723 1.00 . A A . 11 ILE O 1 1
6 6039 1 1 12 THR C C 115.486 7.419 -10.847 1.00 . A A . 12 THR C 1 1
6 6040 1 1 12 THR CA C 114.996 6.092 -10.268 1.00 . A A . 12 THR CA 1 1
6 6041 1 1 12 THR CB C 113.546 5.834 -10.705 1.00 . A A . 12 THR CB 1 1
6 6042 1 1 12 THR CG2 C 113.223 4.366 -10.877 1.00 . A A . 12 THR CG2 1 1
6 6043 1 1 12 THR H H 114.762 6.848 -8.306 1.00 . A A . 12 THR H 1 1
6 6044 1 1 12 THR HA H 115.621 5.301 -10.651 1.00 . A A . 12 THR HA 1 1
6 6045 1 1 12 THR HB H 113.381 6.318 -11.657 1.00 . A A . 12 THR HB 1 1
6 6046 1 1 12 THR HG1 H 112.698 5.923 -8.932 1.00 . A A . 12 THR HG1 1 1
6 6047 1 1 12 THR HG21 H 112.156 4.242 -10.976 1.00 . A A . 12 THR HG21 1 1
6 6048 1 1 12 THR HG22 H 113.572 3.817 -10.015 1.00 . A A . 12 THR HG22 1 1
6 6049 1 1 12 THR HG23 H 113.713 3.994 -11.764 1.00 . A A . 12 THR HG23 1 1
6 6050 1 1 12 THR N N 115.113 6.084 -8.812 1.00 . A A . 12 THR N 1 1
6 6051 1 1 12 THR O O 115.590 8.418 -10.130 1.00 . A A . 12 THR O 1 1
6 6052 1 1 12 THR OG1 O 112.618 6.374 -9.778 1.00 . A A . 12 THR OG1 1 1
6 6053 1 1 13 SER C C 115.419 9.833 -12.522 1.00 . A A . 13 SER C 1 1
6 6054 1 1 13 SER CA C 116.271 8.608 -12.851 1.00 . A A . 13 SER CA 1 1
6 6055 1 1 13 SER CB C 116.265 8.373 -14.363 1.00 . A A . 13 SER CB 1 1
6 6056 1 1 13 SER H H 115.685 6.580 -12.655 1.00 . A A . 13 SER H 1 1
6 6057 1 1 13 SER HA H 117.285 8.794 -12.529 1.00 . A A . 13 SER HA 1 1
6 6058 1 1 13 SER HB2 H 115.247 8.407 -14.723 1.00 . A A . 13 SER HB2 1 1
6 6059 1 1 13 SER HB3 H 116.844 9.148 -14.847 1.00 . A A . 13 SER HB3 1 1
6 6060 1 1 13 SER HG H 117.717 7.054 -14.340 1.00 . A A . 13 SER HG 1 1
6 6061 1 1 13 SER N N 115.788 7.413 -12.149 1.00 . A A . 13 SER N 1 1
6 6062 1 1 13 SER O O 114.239 9.704 -12.184 1.00 . A A . 13 SER O 1 1
6 6063 1 1 13 SER OG O 116.824 7.112 -14.690 1.00 . A A . 13 SER OG 1 1
6 6064 1 1 14 GLU C C 115.317 12.556 -10.826 1.00 . A A . 14 GLU C 1 1
6 6065 1 1 14 GLU CA C 115.352 12.284 -12.331 1.00 . A A . 14 GLU CA 1 1
6 6066 1 1 14 GLU CB C 113.930 12.298 -12.904 1.00 . A A . 14 GLU CB 1 1
6 6067 1 1 14 GLU CD C 113.259 14.715 -12.554 1.00 . A A . 14 GLU CD 1 1
6 6068 1 1 14 GLU CG C 113.555 13.617 -13.561 1.00 . A A . 14 GLU CG 1 1
6 6069 1 1 14 GLU H H 116.972 11.041 -12.893 1.00 . A A . 14 GLU H 1 1
6 6070 1 1 14 GLU HA H 115.922 13.071 -12.804 1.00 . A A . 14 GLU HA 1 1
6 6071 1 1 14 GLU HB2 H 113.840 11.514 -13.643 1.00 . A A . 14 GLU HB2 1 1
6 6072 1 1 14 GLU HB3 H 113.230 12.108 -12.104 1.00 . A A . 14 GLU HB3 1 1
6 6073 1 1 14 GLU HG2 H 114.375 13.937 -14.186 1.00 . A A . 14 GLU HG2 1 1
6 6074 1 1 14 GLU HG3 H 112.678 13.463 -14.171 1.00 . A A . 14 GLU HG3 1 1
6 6075 1 1 14 GLU N N 116.031 11.018 -12.621 1.00 . A A . 14 GLU N 1 1
6 6076 1 1 14 GLU O O 115.788 13.597 -10.368 1.00 . A A . 14 GLU O 1 1
6 6077 1 1 14 GLU OE1 O 112.576 14.434 -11.545 1.00 . A A . 14 GLU OE1 1 1
6 6078 1 1 14 GLU OE2 O 113.709 15.858 -12.776 1.00 . A A . 14 GLU OE2 1 1
6 6079 1 1 15 GLY C C 113.360 11.266 -8.052 1.00 . A A . 15 GLY C 1 1
6 6080 1 1 15 GLY CA C 114.674 11.771 -8.618 1.00 . A A . 15 GLY CA 1 1
6 6081 1 1 15 GLY H H 114.400 10.803 -10.481 1.00 . A A . 15 GLY H 1 1
6 6082 1 1 15 GLY HA2 H 115.484 11.221 -8.160 1.00 . A A . 15 GLY HA2 1 1
6 6083 1 1 15 GLY HA3 H 114.781 12.817 -8.373 1.00 . A A . 15 GLY HA3 1 1
6 6084 1 1 15 GLY N N 114.758 11.613 -10.061 1.00 . A A . 15 GLY N 1 1
6 6085 1 1 15 GLY O O 112.687 11.978 -7.306 1.00 . A A . 15 GLY O 1 1
6 6086 1 1 16 TYR C C 112.056 8.225 -7.040 1.00 . A A . 16 TYR C 1 1
6 6087 1 1 16 TYR CA C 111.756 9.427 -7.931 1.00 . A A . 16 TYR CA 1 1
6 6088 1 1 16 TYR CB C 110.879 8.989 -9.111 1.00 . A A . 16 TYR CB 1 1
6 6089 1 1 16 TYR CD1 C 110.224 11.267 -9.993 1.00 . A A . 16 TYR CD1 1 1
6 6090 1 1 16 TYR CD2 C 111.225 9.719 -11.506 1.00 . A A . 16 TYR CD2 1 1
6 6091 1 1 16 TYR CE1 C 110.124 12.199 -11.007 1.00 . A A . 16 TYR CE1 1 1
6 6092 1 1 16 TYR CE2 C 111.126 10.645 -12.525 1.00 . A A . 16 TYR CE2 1 1
6 6093 1 1 16 TYR CG C 110.777 10.012 -10.223 1.00 . A A . 16 TYR CG 1 1
6 6094 1 1 16 TYR CZ C 110.575 11.883 -12.272 1.00 . A A . 16 TYR CZ 1 1
6 6095 1 1 16 TYR H H 113.580 9.516 -9.002 1.00 . A A . 16 TYR H 1 1
6 6096 1 1 16 TYR HA H 111.225 10.167 -7.352 1.00 . A A . 16 TYR HA 1 1
6 6097 1 1 16 TYR HB2 H 111.285 8.083 -9.534 1.00 . A A . 16 TYR HB2 1 1
6 6098 1 1 16 TYR HB3 H 109.880 8.791 -8.750 1.00 . A A . 16 TYR HB3 1 1
6 6099 1 1 16 TYR HD1 H 109.873 11.512 -9.001 1.00 . A A . 16 TYR HD1 1 1
6 6100 1 1 16 TYR HD2 H 111.659 8.748 -11.703 1.00 . A A . 16 TYR HD2 1 1
6 6101 1 1 16 TYR HE1 H 109.693 13.169 -10.808 1.00 . A A . 16 TYR HE1 1 1
6 6102 1 1 16 TYR HE2 H 111.481 10.399 -13.514 1.00 . A A . 16 TYR HE2 1 1
6 6103 1 1 16 TYR HH H 109.601 13.210 -13.271 1.00 . A A . 16 TYR HH 1 1
6 6104 1 1 16 TYR N N 112.997 10.033 -8.408 1.00 . A A . 16 TYR N 1 1
6 6105 1 1 16 TYR O O 112.974 7.451 -7.317 1.00 . A A . 16 TYR O 1 1
6 6106 1 1 16 TYR OH O 110.473 12.806 -13.288 1.00 . A A . 16 TYR OH 1 1
6 6107 1 1 17 HIS C C 110.352 5.925 -5.210 1.00 . A A . 17 HIS C 1 1
6 6108 1 1 17 HIS CA C 111.465 6.956 -5.049 1.00 . A A . 17 HIS CA 1 1
6 6109 1 1 17 HIS CB C 111.510 7.460 -3.603 1.00 . A A . 17 HIS CB 1 1
6 6110 1 1 17 HIS CD2 C 113.323 9.291 -3.919 1.00 . A A . 17 HIS CD2 1 1
6 6111 1 1 17 HIS CE1 C 114.545 8.839 -2.156 1.00 . A A . 17 HIS CE1 1 1
6 6112 1 1 17 HIS CG C 112.744 8.246 -3.280 1.00 . A A . 17 HIS CG 1 1
6 6113 1 1 17 HIS H H 110.559 8.717 -5.802 1.00 . A A . 17 HIS H 1 1
6 6114 1 1 17 HIS HA H 112.409 6.487 -5.285 1.00 . A A . 17 HIS HA 1 1
6 6115 1 1 17 HIS HB2 H 110.655 8.094 -3.424 1.00 . A A . 17 HIS HB2 1 1
6 6116 1 1 17 HIS HB3 H 111.470 6.613 -2.935 1.00 . A A . 17 HIS HB3 1 1
6 6117 1 1 17 HIS HD1 H 113.380 7.283 -1.516 1.00 . A A . 17 HIS HD1 1 1
6 6118 1 1 17 HIS HD2 H 112.972 9.762 -4.828 1.00 . A A . 17 HIS HD2 1 1
6 6119 1 1 17 HIS HE1 H 115.325 8.873 -1.410 1.00 . A A . 17 HIS HE1 1 1
6 6120 1 1 17 HIS HE2 H 115.116 10.291 -3.481 1.00 . A A . 17 HIS HE2 1 1
6 6121 1 1 17 HIS N N 111.277 8.070 -5.972 1.00 . A A . 17 HIS N 1 1
6 6122 1 1 17 HIS ND1 N 113.535 7.988 -2.180 1.00 . A A . 17 HIS ND1 1 1
6 6123 1 1 17 HIS NE2 N 114.440 9.640 -3.201 1.00 . A A . 17 HIS NE2 1 1
6 6124 1 1 17 HIS O O 109.180 6.218 -4.966 1.00 . A A . 17 HIS O 1 1
6 6125 1 1 18 TYR C C 109.974 2.542 -4.759 1.00 . A A . 18 TYR C 1 1
6 6126 1 1 18 TYR CA C 109.775 3.632 -5.811 1.00 . A A . 18 TYR CA 1 1
6 6127 1 1 18 TYR CB C 109.892 3.052 -7.227 1.00 . A A . 18 TYR CB 1 1
6 6128 1 1 18 TYR CD1 C 112.357 2.726 -7.678 1.00 . A A . 18 TYR CD1 1 1
6 6129 1 1 18 TYR CD2 C 110.993 0.788 -7.422 1.00 . A A . 18 TYR CD2 1 1
6 6130 1 1 18 TYR CE1 C 113.463 1.925 -7.882 1.00 . A A . 18 TYR CE1 1 1
6 6131 1 1 18 TYR CE2 C 112.094 -0.020 -7.624 1.00 . A A . 18 TYR CE2 1 1
6 6132 1 1 18 TYR CG C 111.104 2.172 -7.445 1.00 . A A . 18 TYR CG 1 1
6 6133 1 1 18 TYR CZ C 113.327 0.554 -7.854 1.00 . A A . 18 TYR CZ 1 1
6 6134 1 1 18 TYR H H 111.682 4.549 -5.792 1.00 . A A . 18 TYR H 1 1
6 6135 1 1 18 TYR HA H 108.785 4.046 -5.688 1.00 . A A . 18 TYR HA 1 1
6 6136 1 1 18 TYR HB2 H 109.014 2.459 -7.437 1.00 . A A . 18 TYR HB2 1 1
6 6137 1 1 18 TYR HB3 H 109.943 3.867 -7.935 1.00 . A A . 18 TYR HB3 1 1
6 6138 1 1 18 TYR HD1 H 112.461 3.800 -7.699 1.00 . A A . 18 TYR HD1 1 1
6 6139 1 1 18 TYR HD2 H 110.025 0.342 -7.242 1.00 . A A . 18 TYR HD2 1 1
6 6140 1 1 18 TYR HE1 H 114.429 2.374 -8.061 1.00 . A A . 18 TYR HE1 1 1
6 6141 1 1 18 TYR HE2 H 111.987 -1.094 -7.602 1.00 . A A . 18 TYR HE2 1 1
6 6142 1 1 18 TYR HH H 114.604 -0.319 -8.997 1.00 . A A . 18 TYR HH 1 1
6 6143 1 1 18 TYR N N 110.732 4.718 -5.620 1.00 . A A . 18 TYR N 1 1
6 6144 1 1 18 TYR O O 111.083 2.347 -4.258 1.00 . A A . 18 TYR O 1 1
6 6145 1 1 18 TYR OH O 114.428 -0.246 -8.055 1.00 . A A . 18 TYR OH 1 1
6 6146 1 1 19 TYR C C 108.425 -0.542 -4.010 1.00 . A A . 19 TYR C 1 1
6 6147 1 1 19 TYR CA C 108.949 0.770 -3.430 1.00 . A A . 19 TYR CA 1 1
6 6148 1 1 19 TYR CB C 108.142 1.157 -2.185 1.00 . A A . 19 TYR CB 1 1
6 6149 1 1 19 TYR CD1 C 109.719 2.726 -0.984 1.00 . A A . 19 TYR CD1 1 1
6 6150 1 1 19 TYR CD2 C 107.639 3.598 -1.755 1.00 . A A . 19 TYR CD2 1 1
6 6151 1 1 19 TYR CE1 C 110.058 3.967 -0.482 1.00 . A A . 19 TYR CE1 1 1
6 6152 1 1 19 TYR CE2 C 107.973 4.843 -1.258 1.00 . A A . 19 TYR CE2 1 1
6 6153 1 1 19 TYR CG C 108.505 2.519 -1.628 1.00 . A A . 19 TYR CG 1 1
6 6154 1 1 19 TYR CZ C 109.182 5.023 -0.622 1.00 . A A . 19 TYR CZ 1 1
6 6155 1 1 19 TYR H H 108.038 2.043 -4.860 1.00 . A A . 19 TYR H 1 1
6 6156 1 1 19 TYR HA H 109.983 0.637 -3.149 1.00 . A A . 19 TYR HA 1 1
6 6157 1 1 19 TYR HB2 H 107.091 1.169 -2.434 1.00 . A A . 19 TYR HB2 1 1
6 6158 1 1 19 TYR HB3 H 108.316 0.424 -1.411 1.00 . A A . 19 TYR HB3 1 1
6 6159 1 1 19 TYR HD1 H 110.404 1.898 -0.877 1.00 . A A . 19 TYR HD1 1 1
6 6160 1 1 19 TYR HD2 H 106.690 3.455 -2.250 1.00 . A A . 19 TYR HD2 1 1
6 6161 1 1 19 TYR HE1 H 111.006 4.106 0.017 1.00 . A A . 19 TYR HE1 1 1
6 6162 1 1 19 TYR HE2 H 107.287 5.669 -1.367 1.00 . A A . 19 TYR HE2 1 1
6 6163 1 1 19 TYR HH H 110.250 6.185 0.487 1.00 . A A . 19 TYR HH 1 1
6 6164 1 1 19 TYR N N 108.894 1.838 -4.427 1.00 . A A . 19 TYR N 1 1
6 6165 1 1 19 TYR O O 107.568 -0.540 -4.894 1.00 . A A . 19 TYR O 1 1
6 6166 1 1 19 TYR OH O 109.514 6.265 -0.126 1.00 . A A . 19 TYR OH 1 1
6 6167 1 1 20 TYR C C 108.161 -3.898 -2.833 1.00 . A A . 20 TYR C 1 1
6 6168 1 1 20 TYR CA C 108.544 -2.981 -3.993 1.00 . A A . 20 TYR CA 1 1
6 6169 1 1 20 TYR CB C 109.677 -3.616 -4.807 1.00 . A A . 20 TYR CB 1 1
6 6170 1 1 20 TYR CD1 C 109.839 -6.096 -4.345 1.00 . A A . 20 TYR CD1 1 1
6 6171 1 1 20 TYR CD2 C 108.789 -5.394 -6.368 1.00 . A A . 20 TYR CD2 1 1
6 6172 1 1 20 TYR CE1 C 109.616 -7.416 -4.682 1.00 . A A . 20 TYR CE1 1 1
6 6173 1 1 20 TYR CE2 C 108.562 -6.712 -6.712 1.00 . A A . 20 TYR CE2 1 1
6 6174 1 1 20 TYR CG C 109.430 -5.063 -5.181 1.00 . A A . 20 TYR CG 1 1
6 6175 1 1 20 TYR CZ C 108.977 -7.719 -5.866 1.00 . A A . 20 TYR CZ 1 1
6 6176 1 1 20 TYR H H 109.637 -1.598 -2.816 1.00 . A A . 20 TYR H 1 1
6 6177 1 1 20 TYR HA H 107.684 -2.851 -4.632 1.00 . A A . 20 TYR HA 1 1
6 6178 1 1 20 TYR HB2 H 109.810 -3.058 -5.721 1.00 . A A . 20 TYR HB2 1 1
6 6179 1 1 20 TYR HB3 H 110.589 -3.573 -4.231 1.00 . A A . 20 TYR HB3 1 1
6 6180 1 1 20 TYR HD1 H 110.338 -5.855 -3.419 1.00 . A A . 20 TYR HD1 1 1
6 6181 1 1 20 TYR HD2 H 108.466 -4.602 -7.028 1.00 . A A . 20 TYR HD2 1 1
6 6182 1 1 20 TYR HE1 H 109.941 -8.204 -4.017 1.00 . A A . 20 TYR HE1 1 1
6 6183 1 1 20 TYR HE2 H 108.063 -6.949 -7.640 1.00 . A A . 20 TYR HE2 1 1
6 6184 1 1 20 TYR HH H 109.466 -9.345 -6.770 1.00 . A A . 20 TYR HH 1 1
6 6185 1 1 20 TYR N N 108.952 -1.661 -3.515 1.00 . A A . 20 TYR N 1 1
6 6186 1 1 20 TYR O O 108.722 -3.799 -1.740 1.00 . A A . 20 TYR O 1 1
6 6187 1 1 20 TYR OH O 108.753 -9.033 -6.206 1.00 . A A . 20 TYR OH 1 1
6 6188 1 1 21 ASP C C 107.123 -7.177 -2.472 1.00 . A A . 21 ASP C 1 1
6 6189 1 1 21 ASP CA C 106.755 -5.751 -2.078 1.00 . A A . 21 ASP CA 1 1
6 6190 1 1 21 ASP CB C 105.241 -5.647 -1.885 1.00 . A A . 21 ASP CB 1 1
6 6191 1 1 21 ASP CG C 104.793 -6.171 -0.533 1.00 . A A . 21 ASP CG 1 1
6 6192 1 1 21 ASP H H 106.813 -4.833 -3.984 1.00 . A A . 21 ASP H 1 1
6 6193 1 1 21 ASP HA H 107.246 -5.509 -1.147 1.00 . A A . 21 ASP HA 1 1
6 6194 1 1 21 ASP HB2 H 104.943 -4.613 -1.967 1.00 . A A . 21 ASP HB2 1 1
6 6195 1 1 21 ASP HB3 H 104.747 -6.221 -2.655 1.00 . A A . 21 ASP HB3 1 1
6 6196 1 1 21 ASP N N 107.211 -4.800 -3.088 1.00 . A A . 21 ASP N 1 1
6 6197 1 1 21 ASP O O 106.820 -7.619 -3.580 1.00 . A A . 21 ASP O 1 1
6 6198 1 1 21 ASP OD1 O 105.218 -5.607 0.496 1.00 . A A . 21 ASP OD1 1 1
6 6199 1 1 21 ASP OD2 O 104.017 -7.146 -0.503 1.00 . A A . 21 ASP OD2 1 1
6 6200 1 1 22 LEU C C 107.037 -10.250 -1.537 1.00 . A A . 22 LEU C 1 1
6 6201 1 1 22 LEU CA C 108.182 -9.277 -1.810 1.00 . A A . 22 LEU CA 1 1
6 6202 1 1 22 LEU CB C 109.407 -9.665 -0.965 1.00 . A A . 22 LEU CB 1 1
6 6203 1 1 22 LEU CD1 C 110.003 -10.162 1.423 1.00 . A A . 22 LEU CD1 1 1
6 6204 1 1 22 LEU CD2 C 110.269 -7.839 0.525 1.00 . A A . 22 LEU CD2 1 1
6 6205 1 1 22 LEU CG C 109.442 -9.117 0.467 1.00 . A A . 22 LEU CG 1 1
6 6206 1 1 22 LEU H H 107.982 -7.482 -0.691 1.00 . A A . 22 LEU H 1 1
6 6207 1 1 22 LEU HA H 108.448 -9.350 -2.854 1.00 . A A . 22 LEU HA 1 1
6 6208 1 1 22 LEU HB2 H 109.446 -10.743 -0.911 1.00 . A A . 22 LEU HB2 1 1
6 6209 1 1 22 LEU HB3 H 110.291 -9.319 -1.478 1.00 . A A . 22 LEU HB3 1 1
6 6210 1 1 22 LEU HD11 H 109.193 -10.748 1.831 1.00 . A A . 22 LEU HD11 1 1
6 6211 1 1 22 LEU HD12 H 110.532 -9.671 2.226 1.00 . A A . 22 LEU HD12 1 1
6 6212 1 1 22 LEU HD13 H 110.683 -10.810 0.889 1.00 . A A . 22 LEU HD13 1 1
6 6213 1 1 22 LEU HD21 H 110.848 -7.823 1.437 1.00 . A A . 22 LEU HD21 1 1
6 6214 1 1 22 LEU HD22 H 109.611 -6.984 0.503 1.00 . A A . 22 LEU HD22 1 1
6 6215 1 1 22 LEU HD23 H 110.934 -7.802 -0.325 1.00 . A A . 22 LEU HD23 1 1
6 6216 1 1 22 LEU HG H 108.436 -8.882 0.785 1.00 . A A . 22 LEU HG 1 1
6 6217 1 1 22 LEU N N 107.775 -7.892 -1.557 1.00 . A A . 22 LEU N 1 1
6 6218 1 1 22 LEU O O 106.858 -11.223 -2.270 1.00 . A A . 22 LEU O 1 1
6 6219 1 1 23 ILE C C 104.102 -10.892 -1.239 1.00 . A A . 23 ILE C 1 1
6 6220 1 1 23 ILE CA C 105.137 -10.842 -0.117 1.00 . A A . 23 ILE CA 1 1
6 6221 1 1 23 ILE CB C 104.454 -10.367 1.186 1.00 . A A . 23 ILE CB 1 1
6 6222 1 1 23 ILE CD1 C 105.313 -8.937 3.110 1.00 . A A . 23 ILE CD1 1 1
6 6223 1 1 23 ILE CG1 C 105.489 -10.204 2.304 1.00 . A A . 23 ILE CG1 1 1
6 6224 1 1 23 ILE CG2 C 103.362 -11.346 1.607 1.00 . A A . 23 ILE CG2 1 1
6 6225 1 1 23 ILE H H 106.457 -9.191 0.064 1.00 . A A . 23 ILE H 1 1
6 6226 1 1 23 ILE HA H 105.522 -11.839 0.046 1.00 . A A . 23 ILE HA 1 1
6 6227 1 1 23 ILE HB H 103.989 -9.412 0.994 1.00 . A A . 23 ILE HB 1 1
6 6228 1 1 23 ILE HD11 H 104.650 -9.128 3.940 1.00 . A A . 23 ILE HD11 1 1
6 6229 1 1 23 ILE HD12 H 104.894 -8.166 2.482 1.00 . A A . 23 ILE HD12 1 1
6 6230 1 1 23 ILE HD13 H 106.273 -8.615 3.484 1.00 . A A . 23 ILE HD13 1 1
6 6231 1 1 23 ILE HG12 H 105.414 -11.041 2.982 1.00 . A A . 23 ILE HG12 1 1
6 6232 1 1 23 ILE HG13 H 106.479 -10.187 1.870 1.00 . A A . 23 ILE HG13 1 1
6 6233 1 1 23 ILE HG21 H 103.682 -11.890 2.483 1.00 . A A . 23 ILE HG21 1 1
6 6234 1 1 23 ILE HG22 H 103.170 -12.041 0.803 1.00 . A A . 23 ILE HG22 1 1
6 6235 1 1 23 ILE HG23 H 102.457 -10.800 1.832 1.00 . A A . 23 ILE HG23 1 1
6 6236 1 1 23 ILE N N 106.265 -9.983 -0.482 1.00 . A A . 23 ILE N 1 1
6 6237 1 1 23 ILE O O 103.688 -11.973 -1.662 1.00 . A A . 23 ILE O 1 1
6 6238 1 1 24 SER C C 103.378 -9.725 -4.162 1.00 . A A . 24 SER C 1 1
6 6239 1 1 24 SER CA C 102.709 -9.621 -2.791 1.00 . A A . 24 SER CA 1 1
6 6240 1 1 24 SER CB C 101.934 -8.305 -2.688 1.00 . A A . 24 SER CB 1 1
6 6241 1 1 24 SER H H 104.062 -8.893 -1.335 1.00 . A A . 24 SER H 1 1
6 6242 1 1 24 SER HA H 102.017 -10.443 -2.679 1.00 . A A . 24 SER HA 1 1
6 6243 1 1 24 SER HB2 H 102.626 -7.496 -2.507 1.00 . A A . 24 SER HB2 1 1
6 6244 1 1 24 SER HB3 H 101.408 -8.126 -3.615 1.00 . A A . 24 SER HB3 1 1
6 6245 1 1 24 SER HG H 101.312 -7.813 -0.897 1.00 . A A . 24 SER HG 1 1
6 6246 1 1 24 SER N N 103.692 -9.717 -1.716 1.00 . A A . 24 SER N 1 1
6 6247 1 1 24 SER O O 102.850 -10.373 -5.067 1.00 . A A . 24 SER O 1 1
6 6248 1 1 24 SER OG O 100.993 -8.346 -1.629 1.00 . A A . 24 SER OG 1 1
6 6249 1 1 25 GLY C C 104.786 -8.013 -6.528 1.00 . A A . 25 GLY C 1 1
6 6250 1 1 25 GLY CA C 105.253 -9.102 -5.578 1.00 . A A . 25 GLY CA 1 1
6 6251 1 1 25 GLY H H 104.906 -8.572 -3.557 1.00 . A A . 25 GLY H 1 1
6 6252 1 1 25 GLY HA2 H 106.308 -8.970 -5.387 1.00 . A A . 25 GLY HA2 1 1
6 6253 1 1 25 GLY HA3 H 105.100 -10.062 -6.047 1.00 . A A . 25 GLY HA3 1 1
6 6254 1 1 25 GLY N N 104.537 -9.077 -4.311 1.00 . A A . 25 GLY N 1 1
6 6255 1 1 25 GLY O O 104.710 -8.232 -7.738 1.00 . A A . 25 GLY O 1 1
6 6256 1 1 26 ALA C C 104.832 -4.452 -6.504 1.00 . A A . 26 ALA C 1 1
6 6257 1 1 26 ALA CA C 104.010 -5.709 -6.785 1.00 . A A . 26 ALA CA 1 1
6 6258 1 1 26 ALA CB C 102.531 -5.447 -6.528 1.00 . A A . 26 ALA CB 1 1
6 6259 1 1 26 ALA H H 104.556 -6.723 -5.009 1.00 . A A . 26 ALA H 1 1
6 6260 1 1 26 ALA HA H 104.128 -5.975 -7.826 1.00 . A A . 26 ALA HA 1 1
6 6261 1 1 26 ALA HB1 H 101.938 -6.023 -7.223 1.00 . A A . 26 ALA HB1 1 1
6 6262 1 1 26 ALA HB2 H 102.321 -4.396 -6.662 1.00 . A A . 26 ALA HB2 1 1
6 6263 1 1 26 ALA HB3 H 102.283 -5.737 -5.518 1.00 . A A . 26 ALA HB3 1 1
6 6264 1 1 26 ALA N N 104.473 -6.836 -5.979 1.00 . A A . 26 ALA N 1 1
6 6265 1 1 26 ALA O O 105.304 -4.243 -5.384 1.00 . A A . 26 ALA O 1 1
6 6266 1 1 27 SER C C 104.825 -1.207 -7.069 1.00 . A A . 27 SER C 1 1
6 6267 1 1 27 SER CA C 105.752 -2.375 -7.403 1.00 . A A . 27 SER CA 1 1
6 6268 1 1 27 SER CB C 106.527 -2.083 -8.693 1.00 . A A . 27 SER CB 1 1
6 6269 1 1 27 SER H H 104.589 -3.840 -8.396 1.00 . A A . 27 SER H 1 1
6 6270 1 1 27 SER HA H 106.455 -2.501 -6.593 1.00 . A A . 27 SER HA 1 1
6 6271 1 1 27 SER HB2 H 107.172 -1.230 -8.537 1.00 . A A . 27 SER HB2 1 1
6 6272 1 1 27 SER HB3 H 107.127 -2.943 -8.953 1.00 . A A . 27 SER HB3 1 1
6 6273 1 1 27 SER HG H 106.081 -2.001 -10.602 1.00 . A A . 27 SER HG 1 1
6 6274 1 1 27 SER N N 104.994 -3.617 -7.531 1.00 . A A . 27 SER N 1 1
6 6275 1 1 27 SER O O 103.706 -1.126 -7.578 1.00 . A A . 27 SER O 1 1
6 6276 1 1 27 SER OG O 105.648 -1.798 -9.770 1.00 . A A . 27 SER OG 1 1
6 6277 1 1 28 GLN C C 105.386 2.117 -5.804 1.00 . A A . 28 GLN C 1 1
6 6278 1 1 28 GLN CA C 104.523 0.855 -5.795 1.00 . A A . 28 GLN CA 1 1
6 6279 1 1 28 GLN CB C 103.941 0.629 -4.396 1.00 . A A . 28 GLN CB 1 1
6 6280 1 1 28 GLN CD C 101.501 0.128 -3.968 1.00 . A A . 28 GLN CD 1 1
6 6281 1 1 28 GLN CG C 102.544 1.202 -4.214 1.00 . A A . 28 GLN CG 1 1
6 6282 1 1 28 GLN H H 106.199 -0.436 -5.836 1.00 . A A . 28 GLN H 1 1
6 6283 1 1 28 GLN HA H 103.713 0.980 -6.497 1.00 . A A . 28 GLN HA 1 1
6 6284 1 1 28 GLN HB2 H 103.898 -0.434 -4.205 1.00 . A A . 28 GLN HB2 1 1
6 6285 1 1 28 GLN HB3 H 104.593 1.088 -3.668 1.00 . A A . 28 GLN HB3 1 1
6 6286 1 1 28 GLN HE21 H 101.763 0.276 -2.001 1.00 . A A . 28 GLN HE21 1 1
6 6287 1 1 28 GLN HE22 H 100.593 -0.885 -2.518 1.00 . A A . 28 GLN HE22 1 1
6 6288 1 1 28 GLN HG2 H 102.553 1.873 -3.368 1.00 . A A . 28 GLN HG2 1 1
6 6289 1 1 28 GLN HG3 H 102.274 1.749 -5.105 1.00 . A A . 28 GLN HG3 1 1
6 6290 1 1 28 GLN N N 105.299 -0.310 -6.208 1.00 . A A . 28 GLN N 1 1
6 6291 1 1 28 GLN NE2 N 101.262 -0.192 -2.701 1.00 . A A . 28 GLN NE2 1 1
6 6292 1 1 28 GLN O O 106.611 2.040 -5.915 1.00 . A A . 28 GLN O 1 1
6 6293 1 1 28 GLN OE1 O 100.917 -0.410 -4.908 1.00 . A A . 28 GLN OE1 1 1
6 6294 1 1 29 TRP C C 105.062 5.413 -4.466 1.00 . A A . 29 TRP C 1 1
6 6295 1 1 29 TRP CA C 105.450 4.557 -5.679 1.00 . A A . 29 TRP CA 1 1
6 6296 1 1 29 TRP CB C 105.166 5.326 -6.971 1.00 . A A . 29 TRP CB 1 1
6 6297 1 1 29 TRP CD1 C 104.756 3.618 -8.835 1.00 . A A . 29 TRP CD1 1 1
6 6298 1 1 29 TRP CD2 C 106.732 4.660 -8.968 1.00 . A A . 29 TRP CD2 1 1
6 6299 1 1 29 TRP CE2 C 106.631 3.753 -10.039 1.00 . A A . 29 TRP CE2 1 1
6 6300 1 1 29 TRP CE3 C 107.892 5.432 -8.847 1.00 . A A . 29 TRP CE3 1 1
6 6301 1 1 29 TRP CG C 105.521 4.558 -8.209 1.00 . A A . 29 TRP CG 1 1
6 6302 1 1 29 TRP CH2 C 108.767 4.363 -10.838 1.00 . A A . 29 TRP CH2 1 1
6 6303 1 1 29 TRP CZ2 C 107.644 3.596 -10.981 1.00 . A A . 29 TRP CZ2 1 1
6 6304 1 1 29 TRP CZ3 C 108.897 5.275 -9.783 1.00 . A A . 29 TRP CZ3 1 1
6 6305 1 1 29 TRP H H 103.763 3.273 -5.607 1.00 . A A . 29 TRP H 1 1
6 6306 1 1 29 TRP HA H 106.508 4.345 -5.626 1.00 . A A . 29 TRP HA 1 1
6 6307 1 1 29 TRP HB2 H 104.115 5.563 -7.015 1.00 . A A . 29 TRP HB2 1 1
6 6308 1 1 29 TRP HB3 H 105.738 6.242 -6.969 1.00 . A A . 29 TRP HB3 1 1
6 6309 1 1 29 TRP HD1 H 103.775 3.311 -8.502 1.00 . A A . 29 TRP HD1 1 1
6 6310 1 1 29 TRP HE1 H 105.072 2.443 -10.547 1.00 . A A . 29 TRP HE1 1 1
6 6311 1 1 29 TRP HE3 H 108.011 6.140 -8.040 1.00 . A A . 29 TRP HE3 1 1
6 6312 1 1 29 TRP HH2 H 109.577 4.273 -11.546 1.00 . A A . 29 TRP HH2 1 1
6 6313 1 1 29 TRP HZ2 H 107.559 2.897 -11.801 1.00 . A A . 29 TRP HZ2 1 1
6 6314 1 1 29 TRP HZ3 H 109.801 5.862 -9.706 1.00 . A A . 29 TRP HZ3 1 1
6 6315 1 1 29 TRP N N 104.740 3.276 -5.688 1.00 . A A . 29 TRP N 1 1
6 6316 1 1 29 TRP NE1 N 105.416 3.128 -9.936 1.00 . A A . 29 TRP NE1 1 1
6 6317 1 1 29 TRP O O 105.489 6.564 -4.354 1.00 . A A . 29 TRP O 1 1
6 6318 1 1 30 GLU C C 104.280 4.802 -1.109 1.00 . A A . 30 GLU C 1 1
6 6319 1 1 30 GLU CA C 103.832 5.556 -2.356 1.00 . A A . 30 GLU CA 1 1
6 6320 1 1 30 GLU CB C 102.310 5.723 -2.353 1.00 . A A . 30 GLU CB 1 1
6 6321 1 1 30 GLU CD C 100.705 6.177 -4.252 1.00 . A A . 30 GLU CD 1 1
6 6322 1 1 30 GLU CG C 101.807 6.734 -3.372 1.00 . A A . 30 GLU CG 1 1
6 6323 1 1 30 GLU H H 103.958 3.926 -3.691 1.00 . A A . 30 GLU H 1 1
6 6324 1 1 30 GLU HA H 104.295 6.532 -2.361 1.00 . A A . 30 GLU HA 1 1
6 6325 1 1 30 GLU HB2 H 101.854 4.767 -2.570 1.00 . A A . 30 GLU HB2 1 1
6 6326 1 1 30 GLU HB3 H 101.995 6.046 -1.372 1.00 . A A . 30 GLU HB3 1 1
6 6327 1 1 30 GLU HG2 H 101.426 7.596 -2.847 1.00 . A A . 30 GLU HG2 1 1
6 6328 1 1 30 GLU HG3 H 102.633 7.033 -4.001 1.00 . A A . 30 GLU HG3 1 1
6 6329 1 1 30 GLU N N 104.262 4.846 -3.556 1.00 . A A . 30 GLU N 1 1
6 6330 1 1 30 GLU O O 103.936 3.631 -0.928 1.00 . A A . 30 GLU O 1 1
6 6331 1 1 30 GLU OE1 O 101.011 5.343 -5.132 1.00 . A A . 30 GLU OE1 1 1
6 6332 1 1 30 GLU OE2 O 99.536 6.573 -4.062 1.00 . A A . 30 GLU OE2 1 1
6 6333 1 1 31 LYS C C 104.406 4.503 1.912 1.00 . A A . 31 LYS C 1 1
6 6334 1 1 31 LYS CA C 105.557 4.857 0.970 1.00 . A A . 31 LYS CA 1 1
6 6335 1 1 31 LYS CB C 106.541 5.796 1.675 1.00 . A A . 31 LYS CB 1 1
6 6336 1 1 31 LYS CD C 108.197 6.016 3.559 1.00 . A A . 31 LYS CD 1 1
6 6337 1 1 31 LYS CE C 109.613 6.391 3.144 1.00 . A A . 31 LYS CE 1 1
6 6338 1 1 31 LYS CG C 107.550 5.073 2.554 1.00 . A A . 31 LYS CG 1 1
6 6339 1 1 31 LYS H H 105.299 6.399 -0.459 1.00 . A A . 31 LYS H 1 1
6 6340 1 1 31 LYS HA H 106.075 3.950 0.693 1.00 . A A . 31 LYS HA 1 1
6 6341 1 1 31 LYS HB2 H 107.083 6.357 0.929 1.00 . A A . 31 LYS HB2 1 1
6 6342 1 1 31 LYS HB3 H 105.983 6.483 2.295 1.00 . A A . 31 LYS HB3 1 1
6 6343 1 1 31 LYS HD2 H 107.602 6.916 3.628 1.00 . A A . 31 LYS HD2 1 1
6 6344 1 1 31 LYS HD3 H 108.229 5.530 4.522 1.00 . A A . 31 LYS HD3 1 1
6 6345 1 1 31 LYS HE2 H 110.064 5.546 2.647 1.00 . A A . 31 LYS HE2 1 1
6 6346 1 1 31 LYS HE3 H 109.563 7.225 2.459 1.00 . A A . 31 LYS HE3 1 1
6 6347 1 1 31 LYS HG2 H 107.045 4.284 3.091 1.00 . A A . 31 LYS HG2 1 1
6 6348 1 1 31 LYS HG3 H 108.320 4.648 1.925 1.00 . A A . 31 LYS HG3 1 1
6 6349 1 1 31 LYS HZ1 H 110.104 6.319 5.179 1.00 . A A . 31 LYS HZ1 1 1
6 6350 1 1 31 LYS HZ2 H 110.440 7.805 4.443 1.00 . A A . 31 LYS HZ2 1 1
6 6351 1 1 31 LYS HZ3 H 111.442 6.474 4.154 1.00 . A A . 31 LYS HZ3 1 1
6 6352 1 1 31 LYS N N 105.055 5.472 -0.256 1.00 . A A . 31 LYS N 1 1
6 6353 1 1 31 LYS NZ N 110.458 6.774 4.312 1.00 . A A . 31 LYS NZ 1 1
6 6354 1 1 31 LYS O O 103.656 5.383 2.338 1.00 . A A . 31 LYS O 1 1
6 6355 1 1 32 PRO C C 103.281 3.340 4.543 1.00 . A A . 32 PRO C 1 1
6 6356 1 1 32 PRO CA C 103.177 2.738 3.141 1.00 . A A . 32 PRO CA 1 1
6 6357 1 1 32 PRO CB C 103.382 1.218 3.203 1.00 . A A . 32 PRO CB 1 1
6 6358 1 1 32 PRO CD C 105.092 2.091 1.777 1.00 . A A . 32 PRO CD 1 1
6 6359 1 1 32 PRO CG C 104.234 0.884 2.027 1.00 . A A . 32 PRO CG 1 1
6 6360 1 1 32 PRO HA H 102.202 2.955 2.732 1.00 . A A . 32 PRO HA 1 1
6 6361 1 1 32 PRO HB2 H 103.873 0.958 4.130 1.00 . A A . 32 PRO HB2 1 1
6 6362 1 1 32 PRO HB3 H 102.425 0.722 3.148 1.00 . A A . 32 PRO HB3 1 1
6 6363 1 1 32 PRO HD2 H 106.007 2.029 2.349 1.00 . A A . 32 PRO HD2 1 1
6 6364 1 1 32 PRO HD3 H 105.308 2.187 0.723 1.00 . A A . 32 PRO HD3 1 1
6 6365 1 1 32 PRO HG2 H 104.852 0.027 2.256 1.00 . A A . 32 PRO HG2 1 1
6 6366 1 1 32 PRO HG3 H 103.613 0.681 1.168 1.00 . A A . 32 PRO HG3 1 1
6 6367 1 1 32 PRO N N 104.248 3.204 2.247 1.00 . A A . 32 PRO N 1 1
6 6368 1 1 32 PRO O O 104.218 4.084 4.844 1.00 . A A . 32 PRO O 1 1
6 6369 1 1 33 GLU C C 103.457 2.919 7.584 1.00 . A A . 33 GLU C 1 1
6 6370 1 1 33 GLU CA C 102.298 3.504 6.773 1.00 . A A . 33 GLU CA 1 1
6 6371 1 1 33 GLU CB C 100.963 3.173 7.448 1.00 . A A . 33 GLU CB 1 1
6 6372 1 1 33 GLU CD C 100.490 3.377 9.920 1.00 . A A . 33 GLU CD 1 1
6 6373 1 1 33 GLU CG C 100.613 4.106 8.597 1.00 . A A . 33 GLU CG 1 1
6 6374 1 1 33 GLU H H 101.601 2.404 5.100 1.00 . A A . 33 GLU H 1 1
6 6375 1 1 33 GLU HA H 102.412 4.575 6.733 1.00 . A A . 33 GLU HA 1 1
6 6376 1 1 33 GLU HB2 H 100.174 3.234 6.712 1.00 . A A . 33 GLU HB2 1 1
6 6377 1 1 33 GLU HB3 H 101.007 2.165 7.832 1.00 . A A . 33 GLU HB3 1 1
6 6378 1 1 33 GLU HG2 H 101.388 4.854 8.686 1.00 . A A . 33 GLU HG2 1 1
6 6379 1 1 33 GLU HG3 H 99.672 4.589 8.379 1.00 . A A . 33 GLU HG3 1 1
6 6380 1 1 33 GLU N N 102.315 3.005 5.398 1.00 . A A . 33 GLU N 1 1
6 6381 1 1 33 GLU O O 104.026 3.596 8.443 1.00 . A A . 33 GLU O 1 1
6 6382 1 1 33 GLU OE1 O 99.396 2.844 10.204 1.00 . A A . 33 GLU OE1 1 1
6 6383 1 1 33 GLU OE2 O 101.487 3.336 10.671 1.00 . A A . 33 GLU OE2 1 1
6 6384 1 1 34 GLY C C 106.104 0.791 7.124 1.00 . A A . 34 GLY C 1 1
6 6385 1 1 34 GLY CA C 104.889 1.003 8.006 1.00 . A A . 34 GLY CA 1 1
6 6386 1 1 34 GLY H H 103.313 1.175 6.606 1.00 . A A . 34 GLY H 1 1
6 6387 1 1 34 GLY HA2 H 105.174 1.607 8.855 1.00 . A A . 34 GLY HA2 1 1
6 6388 1 1 34 GLY HA3 H 104.545 0.044 8.361 1.00 . A A . 34 GLY HA3 1 1
6 6389 1 1 34 GLY N N 103.802 1.660 7.302 1.00 . A A . 34 GLY N 1 1
6 6390 1 1 34 GLY O O 106.212 -0.232 6.447 1.00 . A A . 34 GLY O 1 1
6 6391 1 1 35 PHE C C 109.437 2.197 7.122 1.00 . A A . 35 PHE C 1 1
6 6392 1 1 35 PHE CA C 108.238 1.674 6.334 1.00 . A A . 35 PHE CA 1 1
6 6393 1 1 35 PHE CB C 108.072 2.463 5.028 1.00 . A A . 35 PHE CB 1 1
6 6394 1 1 35 PHE CD1 C 108.903 0.981 3.177 1.00 . A A . 35 PHE CD1 1 1
6 6395 1 1 35 PHE CD2 C 110.211 2.883 3.776 1.00 . A A . 35 PHE CD2 1 1
6 6396 1 1 35 PHE CE1 C 109.832 0.645 2.210 1.00 . A A . 35 PHE CE1 1 1
6 6397 1 1 35 PHE CE2 C 111.143 2.550 2.811 1.00 . A A . 35 PHE CE2 1 1
6 6398 1 1 35 PHE CG C 109.081 2.103 3.971 1.00 . A A . 35 PHE CG 1 1
6 6399 1 1 35 PHE CZ C 110.952 1.430 2.027 1.00 . A A . 35 PHE CZ 1 1
6 6400 1 1 35 PHE H H 106.878 2.547 7.698 1.00 . A A . 35 PHE H 1 1
6 6401 1 1 35 PHE HA H 108.407 0.633 6.098 1.00 . A A . 35 PHE HA 1 1
6 6402 1 1 35 PHE HB2 H 107.088 2.273 4.626 1.00 . A A . 35 PHE HB2 1 1
6 6403 1 1 35 PHE HB3 H 108.170 3.518 5.240 1.00 . A A . 35 PHE HB3 1 1
6 6404 1 1 35 PHE HD1 H 108.027 0.365 3.318 1.00 . A A . 35 PHE HD1 1 1
6 6405 1 1 35 PHE HD2 H 110.362 3.760 4.388 1.00 . A A . 35 PHE HD2 1 1
6 6406 1 1 35 PHE HE1 H 109.682 -0.231 1.598 1.00 . A A . 35 PHE HE1 1 1
6 6407 1 1 35 PHE HE2 H 112.018 3.166 2.670 1.00 . A A . 35 PHE HE2 1 1
6 6408 1 1 35 PHE HZ H 111.679 1.166 1.274 1.00 . A A . 35 PHE HZ 1 1
6 6409 1 1 35 PHE N N 107.021 1.758 7.135 1.00 . A A . 35 PHE N 1 1
6 6410 1 1 35 PHE O O 109.271 2.889 8.129 1.00 . A A . 35 PHE O 1 1
6 6411 1 1 36 GLN C C 112.011 1.604 8.691 1.00 . A A . 36 GLN C 1 1
6 6412 1 1 36 GLN CA C 111.874 2.286 7.324 1.00 . A A . 36 GLN CA 1 1
6 6413 1 1 36 GLN CB C 111.886 3.815 7.468 1.00 . A A . 36 GLN CB 1 1
6 6414 1 1 36 GLN CD C 113.197 5.973 7.228 1.00 . A A . 36 GLN CD 1 1
6 6415 1 1 36 GLN CG C 113.218 4.458 7.104 1.00 . A A . 36 GLN CG 1 1
6 6416 1 1 36 GLN H H 110.709 1.298 5.859 1.00 . A A . 36 GLN H 1 1
6 6417 1 1 36 GLN HA H 112.704 1.984 6.703 1.00 . A A . 36 GLN HA 1 1
6 6418 1 1 36 GLN HB2 H 111.126 4.230 6.822 1.00 . A A . 36 GLN HB2 1 1
6 6419 1 1 36 GLN HB3 H 111.653 4.071 8.490 1.00 . A A . 36 GLN HB3 1 1
6 6420 1 1 36 GLN HE21 H 115.182 6.038 7.103 1.00 . A A . 36 GLN HE21 1 1
6 6421 1 1 36 GLN HE22 H 114.391 7.564 7.280 1.00 . A A . 36 GLN HE22 1 1
6 6422 1 1 36 GLN HG2 H 113.980 4.072 7.764 1.00 . A A . 36 GLN HG2 1 1
6 6423 1 1 36 GLN HG3 H 113.461 4.198 6.085 1.00 . A A . 36 GLN HG3 1 1
6 6424 1 1 36 GLN N N 110.644 1.856 6.661 1.00 . A A . 36 GLN N 1 1
6 6425 1 1 36 GLN NE2 N 114.376 6.587 7.201 1.00 . A A . 36 GLN NE2 1 1
6 6426 1 1 36 GLN O O 111.454 0.525 8.907 1.00 . A A . 36 GLN O 1 1
6 6427 1 1 36 GLN OE1 O 112.135 6.586 7.347 1.00 . A A . 36 GLN OE1 1 1
6 6428 1 1 37 GLY C C 112.700 2.677 12.043 1.00 . A A . 37 GLY C 1 1
6 6429 1 1 37 GLY CA C 112.932 1.666 10.935 1.00 . A A . 37 GLY CA 1 1
6 6430 1 1 37 GLY H H 113.165 3.088 9.386 1.00 . A A . 37 GLY H 1 1
6 6431 1 1 37 GLY HA2 H 112.241 0.848 11.064 1.00 . A A . 37 GLY HA2 1 1
6 6432 1 1 37 GLY HA3 H 113.939 1.286 11.012 1.00 . A A . 37 GLY HA3 1 1
6 6433 1 1 37 GLY N N 112.747 2.233 9.609 1.00 . A A . 37 GLY N 1 1
6 6434 1 1 37 GLY O O 111.810 3.523 11.942 1.00 . A A . 37 GLY O 1 1
6 6435 1 1 38 ASP C C 114.634 3.423 15.128 1.00 . A A . 38 ASP C 1 1
6 6436 1 1 38 ASP CA C 113.389 3.503 14.241 1.00 . A A . 38 ASP CA 1 1
6 6437 1 1 38 ASP CB C 112.129 3.181 15.054 1.00 . A A . 38 ASP CB 1 1
6 6438 1 1 38 ASP CG C 112.112 1.756 15.576 1.00 . A A . 38 ASP CG 1 1
6 6439 1 1 38 ASP H H 114.195 1.895 13.122 1.00 . A A . 38 ASP H 1 1
6 6440 1 1 38 ASP HA H 113.307 4.506 13.851 1.00 . A A . 38 ASP HA 1 1
6 6441 1 1 38 ASP HB2 H 112.072 3.852 15.896 1.00 . A A . 38 ASP HB2 1 1
6 6442 1 1 38 ASP HB3 H 111.261 3.325 14.426 1.00 . A A . 38 ASP HB3 1 1
6 6443 1 1 38 ASP N N 113.504 2.590 13.103 1.00 . A A . 38 ASP N 1 1
6 6444 1 1 38 ASP O O 115.506 2.582 14.902 1.00 . A A . 38 ASP O 1 1
6 6445 1 1 38 ASP OD1 O 111.949 0.824 14.761 1.00 . A A . 38 ASP OD1 1 1
6 6446 1 1 38 ASP OD2 O 112.258 1.573 16.801 1.00 . A A . 38 ASP OD2 1 1
6 6447 1 1 39 LEU C C 117.127 4.819 16.340 1.00 . A A . 39 LEU C 1 1
6 6448 1 1 39 LEU CA C 115.858 4.341 17.053 1.00 . A A . 39 LEU CA 1 1
6 6449 1 1 39 LEU CB C 116.095 2.956 17.676 1.00 . A A . 39 LEU CB 1 1
6 6450 1 1 39 LEU CD1 C 116.138 3.646 20.095 1.00 . A A . 39 LEU CD1 1 1
6 6451 1 1 39 LEU CD2 C 113.975 2.961 19.028 1.00 . A A . 39 LEU CD2 1 1
6 6452 1 1 39 LEU CG C 115.481 2.739 19.063 1.00 . A A . 39 LEU CG 1 1
6 6453 1 1 39 LEU H H 113.988 4.952 16.256 1.00 . A A . 39 LEU H 1 1
6 6454 1 1 39 LEU HA H 115.622 5.041 17.841 1.00 . A A . 39 LEU HA 1 1
6 6455 1 1 39 LEU HB2 H 115.687 2.211 17.009 1.00 . A A . 39 LEU HB2 1 1
6 6456 1 1 39 LEU HB3 H 117.160 2.797 17.752 1.00 . A A . 39 LEU HB3 1 1
6 6457 1 1 39 LEU HD11 H 115.410 3.927 20.842 1.00 . A A . 39 LEU HD11 1 1
6 6458 1 1 39 LEU HD12 H 116.516 4.533 19.609 1.00 . A A . 39 LEU HD12 1 1
6 6459 1 1 39 LEU HD13 H 116.953 3.119 20.567 1.00 . A A . 39 LEU HD13 1 1
6 6460 1 1 39 LEU HD21 H 113.490 2.063 18.675 1.00 . A A . 39 LEU HD21 1 1
6 6461 1 1 39 LEU HD22 H 113.743 3.780 18.364 1.00 . A A . 39 LEU HD22 1 1
6 6462 1 1 39 LEU HD23 H 113.621 3.192 20.022 1.00 . A A . 39 LEU HD23 1 1
6 6463 1 1 39 LEU HG H 115.658 1.718 19.365 1.00 . A A . 39 LEU HG 1 1
6 6464 1 1 39 LEU N N 114.714 4.306 16.132 1.00 . A A . 39 LEU N 1 1
6 6465 1 1 39 LEU O O 117.167 4.911 15.110 1.00 . A A . 39 LEU O 1 1
6 6466 1 1 40 LYS C C 120.538 4.555 16.822 1.00 . A A . 40 LYS C 1 1
6 6467 1 1 40 LYS CA C 119.435 5.583 16.571 1.00 . A A . 40 LYS CA 1 1
6 6468 1 1 40 LYS CB C 119.817 6.937 17.179 1.00 . A A . 40 LYS CB 1 1
6 6469 1 1 40 LYS CD C 119.318 8.883 15.654 1.00 . A A . 40 LYS CD 1 1
6 6470 1 1 40 LYS CE C 119.108 10.047 16.612 1.00 . A A . 40 LYS CE 1 1
6 6471 1 1 40 LYS CG C 120.384 7.923 16.165 1.00 . A A . 40 LYS CG 1 1
6 6472 1 1 40 LYS H H 118.073 5.026 18.092 1.00 . A A . 40 LYS H 1 1
6 6473 1 1 40 LYS HA H 119.309 5.700 15.506 1.00 . A A . 40 LYS HA 1 1
6 6474 1 1 40 LYS HB2 H 118.937 7.378 17.625 1.00 . A A . 40 LYS HB2 1 1
6 6475 1 1 40 LYS HB3 H 120.557 6.778 17.948 1.00 . A A . 40 LYS HB3 1 1
6 6476 1 1 40 LYS HD2 H 119.629 9.271 14.696 1.00 . A A . 40 LYS HD2 1 1
6 6477 1 1 40 LYS HD3 H 118.387 8.347 15.542 1.00 . A A . 40 LYS HD3 1 1
6 6478 1 1 40 LYS HE2 H 118.416 9.741 17.382 1.00 . A A . 40 LYS HE2 1 1
6 6479 1 1 40 LYS HE3 H 120.057 10.302 17.062 1.00 . A A . 40 LYS HE3 1 1
6 6480 1 1 40 LYS HG2 H 121.171 8.494 16.635 1.00 . A A . 40 LYS HG2 1 1
6 6481 1 1 40 LYS HG3 H 120.788 7.371 15.329 1.00 . A A . 40 LYS HG3 1 1
6 6482 1 1 40 LYS HZ1 H 118.595 12.072 16.554 1.00 . A A . 40 LYS HZ1 1 1
6 6483 1 1 40 LYS HZ2 H 117.573 11.081 15.640 1.00 . A A . 40 LYS HZ2 1 1
6 6484 1 1 40 LYS HZ3 H 119.120 11.457 15.068 1.00 . A A . 40 LYS HZ3 1 1
6 6485 1 1 40 LYS N N 118.163 5.121 17.122 1.00 . A A . 40 LYS N 1 1
6 6486 1 1 40 LYS NZ N 118.561 11.248 15.920 1.00 . A A . 40 LYS NZ 1 1
6 6487 1 1 40 LYS O O 120.328 3.574 17.540 1.00 . A A . 40 LYS O 1 1
6 6488 1 1 41 LYS C C 122.651 2.597 15.571 1.00 . A A . 41 LYS C 1 1
6 6489 1 1 41 LYS CA C 122.860 3.891 16.359 1.00 . A A . 41 LYS CA 1 1
6 6490 1 1 41 LYS CB C 123.120 3.575 17.833 1.00 . A A . 41 LYS CB 1 1
6 6491 1 1 41 LYS CD C 124.859 4.003 19.601 1.00 . A A . 41 LYS CD 1 1
6 6492 1 1 41 LYS CE C 125.003 2.859 20.597 1.00 . A A . 41 LYS CE 1 1
6 6493 1 1 41 LYS CG C 124.597 3.492 18.191 1.00 . A A . 41 LYS CG 1 1
6 6494 1 1 41 LYS H H 121.803 5.585 15.662 1.00 . A A . 41 LYS H 1 1
6 6495 1 1 41 LYS HA H 123.721 4.402 15.956 1.00 . A A . 41 LYS HA 1 1
6 6496 1 1 41 LYS HB2 H 122.668 4.348 18.435 1.00 . A A . 41 LYS HB2 1 1
6 6497 1 1 41 LYS HB3 H 122.659 2.628 18.072 1.00 . A A . 41 LYS HB3 1 1
6 6498 1 1 41 LYS HD2 H 125.769 4.583 19.600 1.00 . A A . 41 LYS HD2 1 1
6 6499 1 1 41 LYS HD3 H 124.032 4.629 19.905 1.00 . A A . 41 LYS HD3 1 1
6 6500 1 1 41 LYS HE2 H 124.084 2.767 21.157 1.00 . A A . 41 LYS HE2 1 1
6 6501 1 1 41 LYS HE3 H 125.181 1.943 20.051 1.00 . A A . 41 LYS HE3 1 1
6 6502 1 1 41 LYS HG2 H 124.916 2.462 18.126 1.00 . A A . 41 LYS HG2 1 1
6 6503 1 1 41 LYS HG3 H 125.161 4.090 17.491 1.00 . A A . 41 LYS HG3 1 1
6 6504 1 1 41 LYS HZ1 H 126.300 4.101 21.672 1.00 . A A . 41 LYS HZ1 1 1
6 6505 1 1 41 LYS HZ2 H 126.998 2.638 21.188 1.00 . A A . 41 LYS HZ2 1 1
6 6506 1 1 41 LYS HZ3 H 125.902 2.666 22.476 1.00 . A A . 41 LYS HZ3 1 1
6 6507 1 1 41 LYS N N 121.710 4.787 16.219 1.00 . A A . 41 LYS N 1 1
6 6508 1 1 41 LYS NZ N 126.130 3.082 21.549 1.00 . A A . 41 LYS NZ 1 1
6 6509 1 1 41 LYS O O 121.619 1.936 15.702 1.00 . A A . 41 LYS O 1 1
6 6510 1 1 42 THR C C 124.937 0.413 13.725 1.00 . A A . 42 THR C 1 1
6 6511 1 1 42 THR CA C 123.557 1.033 13.934 1.00 . A A . 42 THR CA 1 1
6 6512 1 1 42 THR CB C 122.912 1.345 12.578 1.00 . A A . 42 THR CB 1 1
6 6513 1 1 42 THR CG2 C 121.402 1.248 12.597 1.00 . A A . 42 THR CG2 1 1
6 6514 1 1 42 THR H H 124.435 2.810 14.683 1.00 . A A . 42 THR H 1 1
6 6515 1 1 42 THR HA H 122.937 0.324 14.460 1.00 . A A . 42 THR HA 1 1
6 6516 1 1 42 THR HB H 123.279 0.639 11.846 1.00 . A A . 42 THR HB 1 1
6 6517 1 1 42 THR HG1 H 124.157 2.662 11.824 1.00 . A A . 42 THR HG1 1 1
6 6518 1 1 42 THR HG21 H 121.096 0.530 13.343 1.00 . A A . 42 THR HG21 1 1
6 6519 1 1 42 THR HG22 H 121.049 0.929 11.626 1.00 . A A . 42 THR HG22 1 1
6 6520 1 1 42 THR HG23 H 120.981 2.214 12.833 1.00 . A A . 42 THR HG23 1 1
6 6521 1 1 42 THR N N 123.638 2.243 14.748 1.00 . A A . 42 THR N 1 1
6 6522 1 1 42 THR O O 125.845 1.061 13.201 1.00 . A A . 42 THR O 1 1
6 6523 1 1 42 THR OG1 O 123.250 2.653 12.142 1.00 . A A . 42 THR OG1 1 1
6 6524 1 1 43 ALA C C 126.126 -3.046 13.738 1.00 . A A . 43 ALA C 1 1
6 6525 1 1 43 ALA CA C 126.352 -1.558 13.994 1.00 . A A . 43 ALA CA 1 1
6 6526 1 1 43 ALA CB C 127.216 -1.353 15.228 1.00 . A A . 43 ALA CB 1 1
6 6527 1 1 43 ALA H H 124.323 -1.307 14.547 1.00 . A A . 43 ALA H 1 1
6 6528 1 1 43 ALA HA H 126.874 -1.135 13.147 1.00 . A A . 43 ALA HA 1 1
6 6529 1 1 43 ALA HB1 H 127.542 -0.325 15.272 1.00 . A A . 43 ALA HB1 1 1
6 6530 1 1 43 ALA HB2 H 128.078 -2.003 15.174 1.00 . A A . 43 ALA HB2 1 1
6 6531 1 1 43 ALA HB3 H 126.643 -1.588 16.113 1.00 . A A . 43 ALA HB3 1 1
6 6532 1 1 43 ALA N N 125.086 -0.846 14.138 1.00 . A A . 43 ALA N 1 1
6 6533 1 1 43 ALA O O 125.949 -3.830 14.672 1.00 . A A . 43 ALA O 1 1
6 6534 1 1 44 VAL C C 126.862 -5.205 10.921 1.00 . A A . 44 VAL C 1 1
6 6535 1 1 44 VAL CA C 125.929 -4.819 12.069 1.00 . A A . 44 VAL CA 1 1
6 6536 1 1 44 VAL CB C 124.466 -5.081 11.643 1.00 . A A . 44 VAL CB 1 1
6 6537 1 1 44 VAL CG1 C 124.221 -6.570 11.434 1.00 . A A . 44 VAL CG1 1 1
6 6538 1 1 44 VAL CG2 C 123.492 -4.517 12.669 1.00 . A A . 44 VAL CG2 1 1
6 6539 1 1 44 VAL H H 126.280 -2.752 11.766 1.00 . A A . 44 VAL H 1 1
6 6540 1 1 44 VAL HA H 126.151 -5.441 12.924 1.00 . A A . 44 VAL HA 1 1
6 6541 1 1 44 VAL HB H 124.293 -4.578 10.703 1.00 . A A . 44 VAL HB 1 1
6 6542 1 1 44 VAL HG11 H 124.163 -7.064 12.393 1.00 . A A . 44 VAL HG11 1 1
6 6543 1 1 44 VAL HG12 H 125.031 -6.993 10.859 1.00 . A A . 44 VAL HG12 1 1
6 6544 1 1 44 VAL HG13 H 123.291 -6.710 10.902 1.00 . A A . 44 VAL HG13 1 1
6 6545 1 1 44 VAL HG21 H 123.322 -3.470 12.466 1.00 . A A . 44 VAL HG21 1 1
6 6546 1 1 44 VAL HG22 H 123.908 -4.628 13.660 1.00 . A A . 44 VAL HG22 1 1
6 6547 1 1 44 VAL HG23 H 122.556 -5.052 12.610 1.00 . A A . 44 VAL HG23 1 1
6 6548 1 1 44 VAL N N 126.133 -3.426 12.462 1.00 . A A . 44 VAL N 1 1
6 6549 1 1 44 VAL O O 127.020 -4.450 9.960 1.00 . A A . 44 VAL O 1 1
6 6550 1 1 45 LYS C C 127.612 -7.370 8.772 1.00 . A A . 45 LYS C 1 1
6 6551 1 1 45 LYS CA C 128.388 -6.872 9.992 1.00 . A A . 45 LYS CA 1 1
6 6552 1 1 45 LYS CB C 129.280 -7.990 10.543 1.00 . A A . 45 LYS CB 1 1
6 6553 1 1 45 LYS CD C 131.191 -9.570 10.122 1.00 . A A . 45 LYS CD 1 1
6 6554 1 1 45 LYS CE C 132.418 -9.862 9.270 1.00 . A A . 45 LYS CE 1 1
6 6555 1 1 45 LYS CG C 130.462 -8.324 9.645 1.00 . A A . 45 LYS CG 1 1
6 6556 1 1 45 LYS H H 127.305 -6.944 11.814 1.00 . A A . 45 LYS H 1 1
6 6557 1 1 45 LYS HA H 129.012 -6.044 9.690 1.00 . A A . 45 LYS HA 1 1
6 6558 1 1 45 LYS HB2 H 129.663 -7.686 11.506 1.00 . A A . 45 LYS HB2 1 1
6 6559 1 1 45 LYS HB3 H 128.685 -8.882 10.667 1.00 . A A . 45 LYS HB3 1 1
6 6560 1 1 45 LYS HD2 H 131.502 -9.422 11.146 1.00 . A A . 45 LYS HD2 1 1
6 6561 1 1 45 LYS HD3 H 130.516 -10.412 10.067 1.00 . A A . 45 LYS HD3 1 1
6 6562 1 1 45 LYS HE2 H 132.158 -10.609 8.534 1.00 . A A . 45 LYS HE2 1 1
6 6563 1 1 45 LYS HE3 H 132.716 -8.953 8.768 1.00 . A A . 45 LYS HE3 1 1
6 6564 1 1 45 LYS HG2 H 130.103 -8.492 8.640 1.00 . A A . 45 LYS HG2 1 1
6 6565 1 1 45 LYS HG3 H 131.151 -7.491 9.648 1.00 . A A . 45 LYS HG3 1 1
6 6566 1 1 45 LYS HZ1 H 134.462 -10.038 9.676 1.00 . A A . 45 LYS HZ1 1 1
6 6567 1 1 45 LYS HZ2 H 133.561 -11.404 10.100 1.00 . A A . 45 LYS HZ2 1 1
6 6568 1 1 45 LYS HZ3 H 133.490 -10.014 11.061 1.00 . A A . 45 LYS HZ3 1 1
6 6569 1 1 45 LYS N N 127.474 -6.386 11.026 1.00 . A A . 45 LYS N 1 1
6 6570 1 1 45 LYS NZ N 133.562 -10.364 10.084 1.00 . A A . 45 LYS NZ 1 1
6 6571 1 1 45 LYS O O 127.016 -8.449 8.800 1.00 . A A . 45 LYS O 1 1
6 6572 1 1 46 THR C C 127.890 -7.346 5.373 1.00 . A A . 46 THR C 1 1
6 6573 1 1 46 THR CA C 126.915 -6.914 6.472 1.00 . A A . 46 THR CA 1 1
6 6574 1 1 46 THR CB C 126.080 -5.718 5.993 1.00 . A A . 46 THR CB 1 1
6 6575 1 1 46 THR CG2 C 124.887 -5.426 6.880 1.00 . A A . 46 THR CG2 1 1
6 6576 1 1 46 THR H H 128.108 -5.721 7.752 1.00 . A A . 46 THR H 1 1
6 6577 1 1 46 THR HA H 126.251 -7.737 6.690 1.00 . A A . 46 THR HA 1 1
6 6578 1 1 46 THR HB H 125.707 -5.928 5.000 1.00 . A A . 46 THR HB 1 1
6 6579 1 1 46 THR HG1 H 127.618 -4.678 5.353 1.00 . A A . 46 THR HG1 1 1
6 6580 1 1 46 THR HG21 H 125.150 -4.662 7.597 1.00 . A A . 46 THR HG21 1 1
6 6581 1 1 46 THR HG22 H 124.597 -6.325 7.403 1.00 . A A . 46 THR HG22 1 1
6 6582 1 1 46 THR HG23 H 124.063 -5.080 6.273 1.00 . A A . 46 THR HG23 1 1
6 6583 1 1 46 THR N N 127.620 -6.570 7.706 1.00 . A A . 46 THR N 1 1
6 6584 1 1 46 THR O O 129.107 -7.331 5.567 1.00 . A A . 46 THR O 1 1
6 6585 1 1 46 THR OG1 O 126.867 -4.538 5.934 1.00 . A A . 46 THR OG1 1 1
6 6586 1 1 47 VAL C C 128.336 -7.024 2.054 1.00 . A A . 47 VAL C 1 1
6 6587 1 1 47 VAL CA C 128.151 -8.157 3.077 1.00 . A A . 47 VAL CA 1 1
6 6588 1 1 47 VAL CB C 127.522 -9.392 2.390 1.00 . A A . 47 VAL CB 1 1
6 6589 1 1 47 VAL CG1 C 126.208 -9.033 1.702 1.00 . A A . 47 VAL CG1 1 1
6 6590 1 1 47 VAL CG2 C 128.502 -10.018 1.405 1.00 . A A . 47 VAL CG2 1 1
6 6591 1 1 47 VAL H H 126.365 -7.712 4.125 1.00 . A A . 47 VAL H 1 1
6 6592 1 1 47 VAL HA H 129.123 -8.442 3.454 1.00 . A A . 47 VAL HA 1 1
6 6593 1 1 47 VAL HB H 127.307 -10.121 3.155 1.00 . A A . 47 VAL HB 1 1
6 6594 1 1 47 VAL HG11 H 125.773 -9.921 1.269 1.00 . A A . 47 VAL HG11 1 1
6 6595 1 1 47 VAL HG12 H 126.395 -8.308 0.924 1.00 . A A . 47 VAL HG12 1 1
6 6596 1 1 47 VAL HG13 H 125.525 -8.616 2.426 1.00 . A A . 47 VAL HG13 1 1
6 6597 1 1 47 VAL HG21 H 129.490 -9.614 1.575 1.00 . A A . 47 VAL HG21 1 1
6 6598 1 1 47 VAL HG22 H 128.192 -9.794 0.396 1.00 . A A . 47 VAL HG22 1 1
6 6599 1 1 47 VAL HG23 H 128.523 -11.089 1.546 1.00 . A A . 47 VAL HG23 1 1
6 6600 1 1 47 VAL N N 127.341 -7.725 4.216 1.00 . A A . 47 VAL N 1 1
6 6601 1 1 47 VAL O O 128.592 -7.271 0.872 1.00 . A A . 47 VAL O 1 1
6 6602 1 1 48 TRP C C 129.589 -3.798 2.062 1.00 . A A . 48 TRP C 1 1
6 6603 1 1 48 TRP CA C 128.369 -4.618 1.654 1.00 . A A . 48 TRP CA 1 1
6 6604 1 1 48 TRP CB C 127.116 -3.741 1.709 1.00 . A A . 48 TRP CB 1 1
6 6605 1 1 48 TRP CD1 C 125.152 -5.358 2.017 1.00 . A A . 48 TRP CD1 1 1
6 6606 1 1 48 TRP CD2 C 125.188 -4.321 0.032 1.00 . A A . 48 TRP CD2 1 1
6 6607 1 1 48 TRP CE2 C 124.072 -5.178 0.071 1.00 . A A . 48 TRP CE2 1 1
6 6608 1 1 48 TRP CE3 C 125.416 -3.563 -1.120 1.00 . A A . 48 TRP CE3 1 1
6 6609 1 1 48 TRP CG C 125.868 -4.453 1.286 1.00 . A A . 48 TRP CG 1 1
6 6610 1 1 48 TRP CH2 C 123.434 -4.542 -2.112 1.00 . A A . 48 TRP CH2 1 1
6 6611 1 1 48 TRP CZ2 C 123.185 -5.295 -0.997 1.00 . A A . 48 TRP CZ2 1 1
6 6612 1 1 48 TRP CZ3 C 124.536 -3.680 -2.179 1.00 . A A . 48 TRP CZ3 1 1
6 6613 1 1 48 TRP H H 128.014 -5.646 3.466 1.00 . A A . 48 TRP H 1 1
6 6614 1 1 48 TRP HA H 128.509 -4.971 0.643 1.00 . A A . 48 TRP HA 1 1
6 6615 1 1 48 TRP HB2 H 126.974 -3.392 2.720 1.00 . A A . 48 TRP HB2 1 1
6 6616 1 1 48 TRP HB3 H 127.253 -2.890 1.057 1.00 . A A . 48 TRP HB3 1 1
6 6617 1 1 48 TRP HD1 H 125.411 -5.674 3.016 1.00 . A A . 48 TRP HD1 1 1
6 6618 1 1 48 TRP HE1 H 123.407 -6.451 1.602 1.00 . A A . 48 TRP HE1 1 1
6 6619 1 1 48 TRP HE3 H 126.260 -2.894 -1.190 1.00 . A A . 48 TRP HE3 1 1
6 6620 1 1 48 TRP HH2 H 122.773 -4.603 -2.964 1.00 . A A . 48 TRP HH2 1 1
6 6621 1 1 48 TRP HZ2 H 122.331 -5.954 -0.961 1.00 . A A . 48 TRP HZ2 1 1
6 6622 1 1 48 TRP HZ3 H 124.697 -3.103 -3.079 1.00 . A A . 48 TRP HZ3 1 1
6 6623 1 1 48 TRP N N 128.213 -5.783 2.519 1.00 . A A . 48 TRP N 1 1
6 6624 1 1 48 TRP NE1 N 124.071 -5.799 1.294 1.00 . A A . 48 TRP NE1 1 1
6 6625 1 1 48 TRP O O 129.856 -3.616 3.251 1.00 . A A . 48 TRP O 1 1
6 6626 1 1 49 VAL C C 131.181 -1.002 1.173 1.00 . A A . 49 VAL C 1 1
6 6627 1 1 49 VAL CA C 131.510 -2.488 1.311 1.00 . A A . 49 VAL CA 1 1
6 6628 1 1 49 VAL CB C 132.663 -2.855 0.346 1.00 . A A . 49 VAL CB 1 1
6 6629 1 1 49 VAL CG1 C 132.257 -2.626 -1.104 1.00 . A A . 49 VAL CG1 1 1
6 6630 1 1 49 VAL CG2 C 133.925 -2.069 0.684 1.00 . A A . 49 VAL CG2 1 1
6 6631 1 1 49 VAL H H 130.047 -3.478 0.141 1.00 . A A . 49 VAL H 1 1
6 6632 1 1 49 VAL HA H 131.839 -2.680 2.321 1.00 . A A . 49 VAL HA 1 1
6 6633 1 1 49 VAL HB H 132.881 -3.907 0.468 1.00 . A A . 49 VAL HB 1 1
6 6634 1 1 49 VAL HG11 H 131.838 -1.636 -1.209 1.00 . A A . 49 VAL HG11 1 1
6 6635 1 1 49 VAL HG12 H 131.520 -3.361 -1.392 1.00 . A A . 49 VAL HG12 1 1
6 6636 1 1 49 VAL HG13 H 133.125 -2.717 -1.740 1.00 . A A . 49 VAL HG13 1 1
6 6637 1 1 49 VAL HG21 H 134.112 -2.126 1.747 1.00 . A A . 49 VAL HG21 1 1
6 6638 1 1 49 VAL HG22 H 133.794 -1.036 0.397 1.00 . A A . 49 VAL HG22 1 1
6 6639 1 1 49 VAL HG23 H 134.764 -2.487 0.149 1.00 . A A . 49 VAL HG23 1 1
6 6640 1 1 49 VAL N N 130.320 -3.300 1.065 1.00 . A A . 49 VAL N 1 1
6 6641 1 1 49 VAL O O 130.422 -0.608 0.286 1.00 . A A . 49 VAL O 1 1
6 6642 1 1 50 GLU C C 132.540 1.970 1.156 1.00 . A A . 50 GLU C 1 1
6 6643 1 1 50 GLU CA C 131.507 1.258 2.026 1.00 . A A . 50 GLU CA 1 1
6 6644 1 1 50 GLU CB C 131.537 1.832 3.447 1.00 . A A . 50 GLU CB 1 1
6 6645 1 1 50 GLU CD C 131.905 4.322 3.722 1.00 . A A . 50 GLU CD 1 1
6 6646 1 1 50 GLU CG C 130.891 3.204 3.567 1.00 . A A . 50 GLU CG 1 1
6 6647 1 1 50 GLU H H 132.343 -0.553 2.742 1.00 . A A . 50 GLU H 1 1
6 6648 1 1 50 GLU HA H 130.525 1.417 1.603 1.00 . A A . 50 GLU HA 1 1
6 6649 1 1 50 GLU HB2 H 131.015 1.155 4.107 1.00 . A A . 50 GLU HB2 1 1
6 6650 1 1 50 GLU HB3 H 132.565 1.912 3.769 1.00 . A A . 50 GLU HB3 1 1
6 6651 1 1 50 GLU HG2 H 130.305 3.391 2.680 1.00 . A A . 50 GLU HG2 1 1
6 6652 1 1 50 GLU HG3 H 130.241 3.206 4.430 1.00 . A A . 50 GLU HG3 1 1
6 6653 1 1 50 GLU N N 131.750 -0.182 2.056 1.00 . A A . 50 GLU N 1 1
6 6654 1 1 50 GLU O O 133.744 1.877 1.401 1.00 . A A . 50 GLU O 1 1
6 6655 1 1 50 GLU OE1 O 132.638 4.601 2.749 1.00 . A A . 50 GLU OE1 1 1
6 6656 1 1 50 GLU OE2 O 131.961 4.925 4.814 1.00 . A A . 50 GLU OE2 1 1
6 6657 1 1 51 GLY C C 132.669 4.916 -0.723 1.00 . A A . 51 GLY C 1 1
6 6658 1 1 51 GLY CA C 132.930 3.421 -0.752 1.00 . A A . 51 GLY CA 1 1
6 6659 1 1 51 GLY H H 131.082 2.724 0.006 1.00 . A A . 51 GLY H 1 1
6 6660 1 1 51 GLY HA2 H 133.954 3.239 -0.462 1.00 . A A . 51 GLY HA2 1 1
6 6661 1 1 51 GLY HA3 H 132.783 3.060 -1.759 1.00 . A A . 51 GLY HA3 1 1
6 6662 1 1 51 GLY N N 132.053 2.687 0.144 1.00 . A A . 51 GLY N 1 1
6 6663 1 1 51 GLY O O 131.586 5.355 -0.329 1.00 . A A . 51 GLY O 1 1
6 6664 1 1 52 LEU C C 133.446 7.677 -2.604 1.00 . A A . 52 LEU C 1 1
6 6665 1 1 52 LEU CA C 133.529 7.156 -1.171 1.00 . A A . 52 LEU CA 1 1
6 6666 1 1 52 LEU CB C 134.706 7.810 -0.444 1.00 . A A . 52 LEU CB 1 1
6 6667 1 1 52 LEU CD1 C 133.857 9.500 1.205 1.00 . A A . 52 LEU CD1 1 1
6 6668 1 1 52 LEU CD2 C 135.881 10.012 -0.179 1.00 . A A . 52 LEU CD2 1 1
6 6669 1 1 52 LEU CG C 134.534 9.302 -0.144 1.00 . A A . 52 LEU CG 1 1
6 6670 1 1 52 LEU H H 134.496 5.293 -1.453 1.00 . A A . 52 LEU H 1 1
6 6671 1 1 52 LEU HA H 132.615 7.413 -0.656 1.00 . A A . 52 LEU HA 1 1
6 6672 1 1 52 LEU HB2 H 134.856 7.290 0.491 1.00 . A A . 52 LEU HB2 1 1
6 6673 1 1 52 LEU HB3 H 135.591 7.686 -1.051 1.00 . A A . 52 LEU HB3 1 1
6 6674 1 1 52 LEU HD11 H 133.973 10.526 1.520 1.00 . A A . 52 LEU HD11 1 1
6 6675 1 1 52 LEU HD12 H 134.309 8.846 1.935 1.00 . A A . 52 LEU HD12 1 1
6 6676 1 1 52 LEU HD13 H 132.805 9.267 1.117 1.00 . A A . 52 LEU HD13 1 1
6 6677 1 1 52 LEU HD21 H 135.738 11.037 -0.492 1.00 . A A . 52 LEU HD21 1 1
6 6678 1 1 52 LEU HD22 H 136.535 9.511 -0.877 1.00 . A A . 52 LEU HD22 1 1
6 6679 1 1 52 LEU HD23 H 136.324 9.995 0.805 1.00 . A A . 52 LEU HD23 1 1
6 6680 1 1 52 LEU HG H 133.902 9.744 -0.901 1.00 . A A . 52 LEU HG 1 1
6 6681 1 1 52 LEU N N 133.659 5.701 -1.147 1.00 . A A . 52 LEU N 1 1
6 6682 1 1 52 LEU O O 134.185 7.229 -3.483 1.00 . A A . 52 LEU O 1 1
6 6683 1 1 53 SER C C 132.454 10.740 -4.080 1.00 . A A . 53 SER C 1 1
6 6684 1 1 53 SER CA C 132.349 9.220 -4.149 1.00 . A A . 53 SER CA 1 1
6 6685 1 1 53 SER CB C 130.991 8.815 -4.722 1.00 . A A . 53 SER CB 1 1
6 6686 1 1 53 SER H H 131.983 8.939 -2.086 1.00 . A A . 53 SER H 1 1
6 6687 1 1 53 SER HA H 133.130 8.847 -4.796 1.00 . A A . 53 SER HA 1 1
6 6688 1 1 53 SER HB2 H 130.532 8.084 -4.073 1.00 . A A . 53 SER HB2 1 1
6 6689 1 1 53 SER HB3 H 130.356 9.687 -4.787 1.00 . A A . 53 SER HB3 1 1
6 6690 1 1 53 SER HG H 130.561 8.720 -6.629 1.00 . A A . 53 SER HG 1 1
6 6691 1 1 53 SER N N 132.540 8.627 -2.829 1.00 . A A . 53 SER N 1 1
6 6692 1 1 53 SER O O 132.169 11.341 -3.041 1.00 . A A . 53 SER O 1 1
6 6693 1 1 53 SER OG O 131.130 8.253 -6.014 1.00 . A A . 53 SER OG 1 1
6 6694 1 1 54 GLU C C 131.807 13.531 -4.701 1.00 . A A . 54 GLU C 1 1
6 6695 1 1 54 GLU CA C 133.022 12.807 -5.278 1.00 . A A . 54 GLU CA 1 1
6 6696 1 1 54 GLU CB C 133.229 13.242 -6.731 1.00 . A A . 54 GLU CB 1 1
6 6697 1 1 54 GLU CD C 135.164 13.780 -8.273 1.00 . A A . 54 GLU CD 1 1
6 6698 1 1 54 GLU CG C 134.488 14.070 -6.946 1.00 . A A . 54 GLU CG 1 1
6 6699 1 1 54 GLU H H 133.083 10.807 -5.981 1.00 . A A . 54 GLU H 1 1
6 6700 1 1 54 GLU HA H 133.893 13.082 -4.703 1.00 . A A . 54 GLU HA 1 1
6 6701 1 1 54 GLU HB2 H 133.290 12.361 -7.354 1.00 . A A . 54 GLU HB2 1 1
6 6702 1 1 54 GLU HB3 H 132.378 13.833 -7.041 1.00 . A A . 54 GLU HB3 1 1
6 6703 1 1 54 GLU HG2 H 134.223 15.116 -6.919 1.00 . A A . 54 GLU HG2 1 1
6 6704 1 1 54 GLU HG3 H 135.186 13.856 -6.150 1.00 . A A . 54 GLU HG3 1 1
6 6705 1 1 54 GLU N N 132.870 11.351 -5.194 1.00 . A A . 54 GLU N 1 1
6 6706 1 1 54 GLU O O 130.701 12.992 -4.691 1.00 . A A . 54 GLU O 1 1
6 6707 1 1 54 GLU OE1 O 134.609 14.173 -9.321 1.00 . A A . 54 GLU OE1 1 1
6 6708 1 1 54 GLU OE2 O 136.249 13.161 -8.265 1.00 . A A . 54 GLU OE2 1 1
6 6709 1 1 55 ASP C C 130.453 15.007 -2.315 1.00 . A A . 55 ASP C 1 1
6 6710 1 1 55 ASP CA C 130.972 15.585 -3.642 1.00 . A A . 55 ASP CA 1 1
6 6711 1 1 55 ASP CB C 129.818 15.764 -4.638 1.00 . A A . 55 ASP CB 1 1
6 6712 1 1 55 ASP CG C 129.952 17.021 -5.482 1.00 . A A . 55 ASP CG 1 1
6 6713 1 1 55 ASP H H 132.940 15.124 -4.273 1.00 . A A . 55 ASP H 1 1
6 6714 1 1 55 ASP HA H 131.401 16.555 -3.440 1.00 . A A . 55 ASP HA 1 1
6 6715 1 1 55 ASP HB2 H 129.788 14.913 -5.301 1.00 . A A . 55 ASP HB2 1 1
6 6716 1 1 55 ASP HB3 H 128.888 15.819 -4.092 1.00 . A A . 55 ASP HB3 1 1
6 6717 1 1 55 ASP N N 132.032 14.758 -4.226 1.00 . A A . 55 ASP N 1 1
6 6718 1 1 55 ASP O O 129.437 15.469 -1.790 1.00 . A A . 55 ASP O 1 1
6 6719 1 1 55 ASP OD1 O 131.093 17.494 -5.683 1.00 . A A . 55 ASP OD1 1 1
6 6720 1 1 55 ASP OD2 O 128.912 17.532 -5.946 1.00 . A A . 55 ASP OD2 1 1
6 6721 1 1 56 GLY C C 129.538 12.521 -0.633 1.00 . A A . 56 GLY C 1 1
6 6722 1 1 56 GLY CA C 130.756 13.415 -0.500 1.00 . A A . 56 GLY CA 1 1
6 6723 1 1 56 GLY H H 131.967 13.688 -2.212 1.00 . A A . 56 GLY H 1 1
6 6724 1 1 56 GLY HA2 H 131.576 12.831 -0.110 1.00 . A A . 56 GLY HA2 1 1
6 6725 1 1 56 GLY HA3 H 130.532 14.206 0.201 1.00 . A A . 56 GLY HA3 1 1
6 6726 1 1 56 GLY N N 131.160 14.012 -1.764 1.00 . A A . 56 GLY N 1 1
6 6727 1 1 56 GLY O O 128.477 12.833 -0.091 1.00 . A A . 56 GLY O 1 1
6 6728 1 1 57 PHE C C 129.056 9.031 -1.234 1.00 . A A . 57 PHE C 1 1
6 6729 1 1 57 PHE CA C 128.595 10.454 -1.536 1.00 . A A . 57 PHE CA 1 1
6 6730 1 1 57 PHE CB C 128.048 10.533 -2.966 1.00 . A A . 57 PHE CB 1 1
6 6731 1 1 57 PHE CD1 C 126.582 12.535 -2.546 1.00 . A A . 57 PHE CD1 1 1
6 6732 1 1 57 PHE CD2 C 127.966 12.524 -4.487 1.00 . A A . 57 PHE CD2 1 1
6 6733 1 1 57 PHE CE1 C 126.102 13.785 -2.891 1.00 . A A . 57 PHE CE1 1 1
6 6734 1 1 57 PHE CE2 C 127.492 13.772 -4.836 1.00 . A A . 57 PHE CE2 1 1
6 6735 1 1 57 PHE CG C 127.519 11.891 -3.341 1.00 . A A . 57 PHE CG 1 1
6 6736 1 1 57 PHE CZ C 126.559 14.405 -4.038 1.00 . A A . 57 PHE CZ 1 1
6 6737 1 1 57 PHE H H 130.567 11.208 -1.743 1.00 . A A . 57 PHE H 1 1
6 6738 1 1 57 PHE HA H 127.807 10.717 -0.844 1.00 . A A . 57 PHE HA 1 1
6 6739 1 1 57 PHE HB2 H 128.837 10.283 -3.660 1.00 . A A . 57 PHE HB2 1 1
6 6740 1 1 57 PHE HB3 H 127.244 9.821 -3.075 1.00 . A A . 57 PHE HB3 1 1
6 6741 1 1 57 PHE HD1 H 126.223 12.051 -1.650 1.00 . A A . 57 PHE HD1 1 1
6 6742 1 1 57 PHE HD2 H 128.695 12.032 -5.113 1.00 . A A . 57 PHE HD2 1 1
6 6743 1 1 57 PHE HE1 H 125.373 14.277 -2.265 1.00 . A A . 57 PHE HE1 1 1
6 6744 1 1 57 PHE HE2 H 127.853 14.254 -5.734 1.00 . A A . 57 PHE HE2 1 1
6 6745 1 1 57 PHE HZ H 126.188 15.381 -4.310 1.00 . A A . 57 PHE HZ 1 1
6 6746 1 1 57 PHE N N 129.692 11.403 -1.344 1.00 . A A . 57 PHE N 1 1
6 6747 1 1 57 PHE O O 129.871 8.466 -1.963 1.00 . A A . 57 PHE O 1 1
6 6748 1 1 58 THR C C 128.108 6.065 -0.552 1.00 . A A . 58 THR C 1 1
6 6749 1 1 58 THR CA C 128.898 7.102 0.246 1.00 . A A . 58 THR CA 1 1
6 6750 1 1 58 THR CB C 128.660 6.898 1.747 1.00 . A A . 58 THR CB 1 1
6 6751 1 1 58 THR CG2 C 129.471 5.763 2.330 1.00 . A A . 58 THR CG2 1 1
6 6752 1 1 58 THR H H 127.891 8.960 0.394 1.00 . A A . 58 THR H 1 1
6 6753 1 1 58 THR HA H 129.950 6.970 0.038 1.00 . A A . 58 THR HA 1 1
6 6754 1 1 58 THR HB H 127.616 6.670 1.905 1.00 . A A . 58 THR HB 1 1
6 6755 1 1 58 THR HG1 H 129.885 8.327 2.310 1.00 . A A . 58 THR HG1 1 1
6 6756 1 1 58 THR HG21 H 129.482 4.935 1.636 1.00 . A A . 58 THR HG21 1 1
6 6757 1 1 58 THR HG22 H 129.027 5.445 3.262 1.00 . A A . 58 THR HG22 1 1
6 6758 1 1 58 THR HG23 H 130.482 6.096 2.508 1.00 . A A . 58 THR HG23 1 1
6 6759 1 1 58 THR N N 128.533 8.459 -0.151 1.00 . A A . 58 THR N 1 1
6 6760 1 1 58 THR O O 126.876 6.036 -0.504 1.00 . A A . 58 THR O 1 1
6 6761 1 1 58 THR OG1 O 128.973 8.073 2.479 1.00 . A A . 58 THR OG1 1 1
6 6762 1 1 59 TYR C C 128.555 2.782 -1.518 1.00 . A A . 59 TYR C 1 1
6 6763 1 1 59 TYR CA C 128.217 4.161 -2.085 1.00 . A A . 59 TYR CA 1 1
6 6764 1 1 59 TYR CB C 128.663 4.273 -3.550 1.00 . A A . 59 TYR CB 1 1
6 6765 1 1 59 TYR CD1 C 131.141 4.741 -3.711 1.00 . A A . 59 TYR CD1 1 1
6 6766 1 1 59 TYR CD2 C 130.383 2.522 -4.137 1.00 . A A . 59 TYR CD2 1 1
6 6767 1 1 59 TYR CE1 C 132.444 4.346 -3.947 1.00 . A A . 59 TYR CE1 1 1
6 6768 1 1 59 TYR CE2 C 131.682 2.118 -4.373 1.00 . A A . 59 TYR CE2 1 1
6 6769 1 1 59 TYR CG C 130.090 3.837 -3.802 1.00 . A A . 59 TYR CG 1 1
6 6770 1 1 59 TYR CZ C 132.709 3.033 -4.277 1.00 . A A . 59 TYR CZ 1 1
6 6771 1 1 59 TYR H H 129.809 5.289 -1.265 1.00 . A A . 59 TYR H 1 1
6 6772 1 1 59 TYR HA H 127.147 4.296 -2.037 1.00 . A A . 59 TYR HA 1 1
6 6773 1 1 59 TYR HB2 H 128.019 3.658 -4.161 1.00 . A A . 59 TYR HB2 1 1
6 6774 1 1 59 TYR HB3 H 128.570 5.302 -3.865 1.00 . A A . 59 TYR HB3 1 1
6 6775 1 1 59 TYR HD1 H 130.930 5.769 -3.452 1.00 . A A . 59 TYR HD1 1 1
6 6776 1 1 59 TYR HD2 H 129.576 1.807 -4.213 1.00 . A A . 59 TYR HD2 1 1
6 6777 1 1 59 TYR HE1 H 133.247 5.063 -3.871 1.00 . A A . 59 TYR HE1 1 1
6 6778 1 1 59 TYR HE2 H 131.888 1.090 -4.631 1.00 . A A . 59 TYR HE2 1 1
6 6779 1 1 59 TYR HH H 134.440 2.453 -3.676 1.00 . A A . 59 TYR HH 1 1
6 6780 1 1 59 TYR N N 128.831 5.214 -1.278 1.00 . A A . 59 TYR N 1 1
6 6781 1 1 59 TYR O O 129.644 2.577 -0.979 1.00 . A A . 59 TYR O 1 1
6 6782 1 1 59 TYR OH O 134.004 2.635 -4.512 1.00 . A A . 59 TYR OH 1 1
6 6783 1 1 60 TYR C C 127.716 -0.542 -2.236 1.00 . A A . 60 TYR C 1 1
6 6784 1 1 60 TYR CA C 127.827 0.491 -1.117 1.00 . A A . 60 TYR CA 1 1
6 6785 1 1 60 TYR CB C 126.810 0.180 -0.015 1.00 . A A . 60 TYR CB 1 1
6 6786 1 1 60 TYR CD1 C 127.977 0.874 2.116 1.00 . A A . 60 TYR CD1 1 1
6 6787 1 1 60 TYR CD2 C 126.049 2.103 1.438 1.00 . A A . 60 TYR CD2 1 1
6 6788 1 1 60 TYR CE1 C 128.106 1.683 3.228 1.00 . A A . 60 TYR CE1 1 1
6 6789 1 1 60 TYR CE2 C 126.174 2.917 2.547 1.00 . A A . 60 TYR CE2 1 1
6 6790 1 1 60 TYR CG C 126.947 1.068 1.203 1.00 . A A . 60 TYR CG 1 1
6 6791 1 1 60 TYR CZ C 127.203 2.703 3.438 1.00 . A A . 60 TYR CZ 1 1
6 6792 1 1 60 TYR H H 126.767 2.064 -2.065 1.00 . A A . 60 TYR H 1 1
6 6793 1 1 60 TYR HA H 128.822 0.446 -0.698 1.00 . A A . 60 TYR HA 1 1
6 6794 1 1 60 TYR HB2 H 125.813 0.307 -0.409 1.00 . A A . 60 TYR HB2 1 1
6 6795 1 1 60 TYR HB3 H 126.938 -0.844 0.304 1.00 . A A . 60 TYR HB3 1 1
6 6796 1 1 60 TYR HD1 H 128.684 0.075 1.948 1.00 . A A . 60 TYR HD1 1 1
6 6797 1 1 60 TYR HD2 H 125.242 2.267 0.741 1.00 . A A . 60 TYR HD2 1 1
6 6798 1 1 60 TYR HE1 H 128.913 1.516 3.926 1.00 . A A . 60 TYR HE1 1 1
6 6799 1 1 60 TYR HE2 H 125.466 3.715 2.712 1.00 . A A . 60 TYR HE2 1 1
6 6800 1 1 60 TYR HH H 126.720 3.220 5.227 1.00 . A A . 60 TYR HH 1 1
6 6801 1 1 60 TYR N N 127.618 1.844 -1.630 1.00 . A A . 60 TYR N 1 1
6 6802 1 1 60 TYR O O 126.881 -0.414 -3.130 1.00 . A A . 60 TYR O 1 1
6 6803 1 1 60 TYR OH O 127.328 3.512 4.544 1.00 . A A . 60 TYR OH 1 1
6 6804 1 1 61 TYR C C 128.466 -4.003 -2.539 1.00 . A A . 61 TYR C 1 1
6 6805 1 1 61 TYR CA C 128.569 -2.622 -3.190 1.00 . A A . 61 TYR CA 1 1
6 6806 1 1 61 TYR CB C 129.841 -2.532 -4.042 1.00 . A A . 61 TYR CB 1 1
6 6807 1 1 61 TYR CD1 C 129.365 -3.606 -6.283 1.00 . A A . 61 TYR CD1 1 1
6 6808 1 1 61 TYR CD2 C 130.771 -4.772 -4.750 1.00 . A A . 61 TYR CD2 1 1
6 6809 1 1 61 TYR CE1 C 129.505 -4.633 -7.198 1.00 . A A . 61 TYR CE1 1 1
6 6810 1 1 61 TYR CE2 C 130.916 -5.801 -5.660 1.00 . A A . 61 TYR CE2 1 1
6 6811 1 1 61 TYR CG C 129.995 -3.658 -5.044 1.00 . A A . 61 TYR CG 1 1
6 6812 1 1 61 TYR CZ C 130.281 -5.727 -6.883 1.00 . A A . 61 TYR CZ 1 1
6 6813 1 1 61 TYR H H 129.212 -1.611 -1.441 1.00 . A A . 61 TYR H 1 1
6 6814 1 1 61 TYR HA H 127.711 -2.472 -3.826 1.00 . A A . 61 TYR HA 1 1
6 6815 1 1 61 TYR HB2 H 129.832 -1.602 -4.590 1.00 . A A . 61 TYR HB2 1 1
6 6816 1 1 61 TYR HB3 H 130.702 -2.548 -3.389 1.00 . A A . 61 TYR HB3 1 1
6 6817 1 1 61 TYR HD1 H 128.757 -2.747 -6.527 1.00 . A A . 61 TYR HD1 1 1
6 6818 1 1 61 TYR HD2 H 131.267 -4.829 -3.792 1.00 . A A . 61 TYR HD2 1 1
6 6819 1 1 61 TYR HE1 H 129.007 -4.575 -8.155 1.00 . A A . 61 TYR HE1 1 1
6 6820 1 1 61 TYR HE2 H 131.524 -6.659 -5.412 1.00 . A A . 61 TYR HE2 1 1
6 6821 1 1 61 TYR HH H 131.346 -7.016 -7.840 1.00 . A A . 61 TYR HH 1 1
6 6822 1 1 61 TYR N N 128.567 -1.565 -2.179 1.00 . A A . 61 TYR N 1 1
6 6823 1 1 61 TYR O O 128.947 -4.210 -1.424 1.00 . A A . 61 TYR O 1 1
6 6824 1 1 61 TYR OH O 130.424 -6.751 -7.794 1.00 . A A . 61 TYR OH 1 1
6 6825 1 1 62 ASN C C 128.415 -7.310 -3.622 1.00 . A A . 62 ASN C 1 1
6 6826 1 1 62 ASN CA C 127.663 -6.306 -2.751 1.00 . A A . 62 ASN CA 1 1
6 6827 1 1 62 ASN CB C 126.175 -6.666 -2.709 1.00 . A A . 62 ASN CB 1 1
6 6828 1 1 62 ASN CG C 125.899 -7.986 -2.007 1.00 . A A . 62 ASN CG 1 1
6 6829 1 1 62 ASN H H 127.477 -4.710 -4.131 1.00 . A A . 62 ASN H 1 1
6 6830 1 1 62 ASN HA H 128.063 -6.346 -1.748 1.00 . A A . 62 ASN HA 1 1
6 6831 1 1 62 ASN HB2 H 125.642 -5.889 -2.185 1.00 . A A . 62 ASN HB2 1 1
6 6832 1 1 62 ASN HB3 H 125.802 -6.733 -3.719 1.00 . A A . 62 ASN HB3 1 1
6 6833 1 1 62 ASN HD21 H 123.965 -7.846 -2.457 1.00 . A A . 62 ASN HD21 1 1
6 6834 1 1 62 ASN HD22 H 124.429 -9.252 -1.567 1.00 . A A . 62 ASN HD22 1 1
6 6835 1 1 62 ASN N N 127.835 -4.941 -3.249 1.00 . A A . 62 ASN N 1 1
6 6836 1 1 62 ASN ND2 N 124.637 -8.403 -2.010 1.00 . A A . 62 ASN ND2 1 1
6 6837 1 1 62 ASN O O 128.309 -7.283 -4.847 1.00 . A A . 62 ASN O 1 1
6 6838 1 1 62 ASN OD1 O 126.805 -8.625 -1.469 1.00 . A A . 62 ASN OD1 1 1
6 6839 1 1 63 THR C C 129.052 -10.412 -4.077 1.00 . A A . 63 THR C 1 1
6 6840 1 1 63 THR CA C 129.935 -9.228 -3.680 1.00 . A A . 63 THR CA 1 1
6 6841 1 1 63 THR CB C 131.100 -9.722 -2.815 1.00 . A A . 63 THR CB 1 1
6 6842 1 1 63 THR CG2 C 132.122 -8.645 -2.519 1.00 . A A . 63 THR CG2 1 1
6 6843 1 1 63 THR H H 129.200 -8.171 -1.994 1.00 . A A . 63 THR H 1 1
6 6844 1 1 63 THR HA H 130.335 -8.780 -4.577 1.00 . A A . 63 THR HA 1 1
6 6845 1 1 63 THR HB H 131.607 -10.518 -3.342 1.00 . A A . 63 THR HB 1 1
6 6846 1 1 63 THR HG1 H 130.437 -9.522 -0.972 1.00 . A A . 63 THR HG1 1 1
6 6847 1 1 63 THR HG21 H 131.622 -7.772 -2.127 1.00 . A A . 63 THR HG21 1 1
6 6848 1 1 63 THR HG22 H 132.641 -8.384 -3.429 1.00 . A A . 63 THR HG22 1 1
6 6849 1 1 63 THR HG23 H 132.832 -9.011 -1.792 1.00 . A A . 63 THR HG23 1 1
6 6850 1 1 63 THR N N 129.166 -8.201 -2.974 1.00 . A A . 63 THR N 1 1
6 6851 1 1 63 THR O O 129.317 -11.079 -5.078 1.00 . A A . 63 THR O 1 1
6 6852 1 1 63 THR OG1 O 130.634 -10.242 -1.576 1.00 . A A . 63 THR OG1 1 1
6 6853 1 1 64 GLU C C 126.436 -11.635 -4.926 1.00 . A A . 64 GLU C 1 1
6 6854 1 1 64 GLU CA C 127.094 -11.780 -3.551 1.00 . A A . 64 GLU CA 1 1
6 6855 1 1 64 GLU CB C 126.027 -11.858 -2.454 1.00 . A A . 64 GLU CB 1 1
6 6856 1 1 64 GLU CD C 123.583 -12.487 -2.562 1.00 . A A . 64 GLU CD 1 1
6 6857 1 1 64 GLU CG C 125.015 -12.975 -2.661 1.00 . A A . 64 GLU CG 1 1
6 6858 1 1 64 GLU H H 127.853 -10.107 -2.497 1.00 . A A . 64 GLU H 1 1
6 6859 1 1 64 GLU HA H 127.672 -12.692 -3.539 1.00 . A A . 64 GLU HA 1 1
6 6860 1 1 64 GLU HB2 H 126.515 -12.018 -1.504 1.00 . A A . 64 GLU HB2 1 1
6 6861 1 1 64 GLU HB3 H 125.493 -10.920 -2.420 1.00 . A A . 64 GLU HB3 1 1
6 6862 1 1 64 GLU HG2 H 125.166 -13.403 -3.640 1.00 . A A . 64 GLU HG2 1 1
6 6863 1 1 64 GLU HG3 H 125.176 -13.733 -1.909 1.00 . A A . 64 GLU HG3 1 1
6 6864 1 1 64 GLU N N 128.009 -10.672 -3.284 1.00 . A A . 64 GLU N 1 1
6 6865 1 1 64 GLU O O 126.657 -12.460 -5.814 1.00 . A A . 64 GLU O 1 1
6 6866 1 1 64 GLU OE1 O 123.174 -11.666 -3.411 1.00 . A A . 64 GLU OE1 1 1
6 6867 1 1 64 GLU OE2 O 122.870 -12.924 -1.634 1.00 . A A . 64 GLU OE2 1 1
6 6868 1 1 65 THR C C 125.864 -9.613 -7.353 1.00 . A A . 65 THR C 1 1
6 6869 1 1 65 THR CA C 124.943 -10.334 -6.364 1.00 . A A . 65 THR CA 1 1
6 6870 1 1 65 THR CB C 123.660 -9.518 -6.135 1.00 . A A . 65 THR CB 1 1
6 6871 1 1 65 THR CG2 C 123.902 -8.180 -5.467 1.00 . A A . 65 THR CG2 1 1
6 6872 1 1 65 THR H H 125.495 -9.965 -4.348 1.00 . A A . 65 THR H 1 1
6 6873 1 1 65 THR HA H 124.674 -11.293 -6.784 1.00 . A A . 65 THR HA 1 1
6 6874 1 1 65 THR HB H 122.998 -10.087 -5.497 1.00 . A A . 65 THR HB 1 1
6 6875 1 1 65 THR HG1 H 123.513 -8.686 -7.910 1.00 . A A . 65 THR HG1 1 1
6 6876 1 1 65 THR HG21 H 124.717 -7.673 -5.960 1.00 . A A . 65 THR HG21 1 1
6 6877 1 1 65 THR HG22 H 124.152 -8.338 -4.429 1.00 . A A . 65 THR HG22 1 1
6 6878 1 1 65 THR HG23 H 123.009 -7.576 -5.534 1.00 . A A . 65 THR HG23 1 1
6 6879 1 1 65 THR N N 125.630 -10.585 -5.094 1.00 . A A . 65 THR N 1 1
6 6880 1 1 65 THR O O 125.794 -9.852 -8.560 1.00 . A A . 65 THR O 1 1
6 6881 1 1 65 THR OG1 O 122.985 -9.272 -7.359 1.00 . A A . 65 THR OG1 1 1
6 6882 1 1 66 GLY C C 127.006 -6.762 -8.300 1.00 . A A . 66 GLY C 1 1
6 6883 1 1 66 GLY CA C 127.644 -7.993 -7.684 1.00 . A A . 66 GLY CA 1 1
6 6884 1 1 66 GLY H H 126.735 -8.583 -5.867 1.00 . A A . 66 GLY H 1 1
6 6885 1 1 66 GLY HA2 H 128.493 -7.686 -7.094 1.00 . A A . 66 GLY HA2 1 1
6 6886 1 1 66 GLY HA3 H 127.987 -8.641 -8.476 1.00 . A A . 66 GLY HA3 1 1
6 6887 1 1 66 GLY N N 126.725 -8.733 -6.835 1.00 . A A . 66 GLY N 1 1
6 6888 1 1 66 GLY O O 127.140 -6.526 -9.501 1.00 . A A . 66 GLY O 1 1
6 6889 1 1 67 GLU C C 125.933 -3.590 -7.011 1.00 . A A . 67 GLU C 1 1
6 6890 1 1 67 GLU CA C 125.648 -4.764 -7.946 1.00 . A A . 67 GLU CA 1 1
6 6891 1 1 67 GLU CB C 124.137 -4.997 -8.054 1.00 . A A . 67 GLU CB 1 1
6 6892 1 1 67 GLU CD C 122.180 -4.971 -9.664 1.00 . A A . 67 GLU CD 1 1
6 6893 1 1 67 GLU CG C 123.490 -4.319 -9.255 1.00 . A A . 67 GLU CG 1 1
6 6894 1 1 67 GLU H H 126.243 -6.219 -6.528 1.00 . A A . 67 GLU H 1 1
6 6895 1 1 67 GLU HA H 126.039 -4.530 -8.924 1.00 . A A . 67 GLU HA 1 1
6 6896 1 1 67 GLU HB2 H 123.956 -6.059 -8.131 1.00 . A A . 67 GLU HB2 1 1
6 6897 1 1 67 GLU HB3 H 123.662 -4.625 -7.159 1.00 . A A . 67 GLU HB3 1 1
6 6898 1 1 67 GLU HG2 H 123.298 -3.285 -9.008 1.00 . A A . 67 GLU HG2 1 1
6 6899 1 1 67 GLU HG3 H 124.173 -4.365 -10.090 1.00 . A A . 67 GLU HG3 1 1
6 6900 1 1 67 GLU N N 126.311 -5.977 -7.476 1.00 . A A . 67 GLU N 1 1
6 6901 1 1 67 GLU O O 125.897 -3.735 -5.786 1.00 . A A . 67 GLU O 1 1
6 6902 1 1 67 GLU OE1 O 121.361 -5.281 -8.772 1.00 . A A . 67 GLU OE1 1 1
6 6903 1 1 67 GLU OE2 O 121.973 -5.172 -10.880 1.00 . A A . 67 GLU OE2 1 1
6 6904 1 1 68 SER C C 125.217 -0.561 -6.343 1.00 . A A . 68 SER C 1 1
6 6905 1 1 68 SER CA C 126.506 -1.226 -6.823 1.00 . A A . 68 SER CA 1 1
6 6906 1 1 68 SER CB C 127.333 -0.238 -7.654 1.00 . A A . 68 SER CB 1 1
6 6907 1 1 68 SER H H 126.228 -2.379 -8.577 1.00 . A A . 68 SER H 1 1
6 6908 1 1 68 SER HA H 127.083 -1.523 -5.960 1.00 . A A . 68 SER HA 1 1
6 6909 1 1 68 SER HB2 H 127.318 0.730 -7.177 1.00 . A A . 68 SER HB2 1 1
6 6910 1 1 68 SER HB3 H 128.352 -0.591 -7.716 1.00 . A A . 68 SER HB3 1 1
6 6911 1 1 68 SER HG H 126.344 0.725 -9.047 1.00 . A A . 68 SER HG 1 1
6 6912 1 1 68 SER N N 126.216 -2.429 -7.598 1.00 . A A . 68 SER N 1 1
6 6913 1 1 68 SER O O 124.207 -0.557 -7.052 1.00 . A A . 68 SER O 1 1
6 6914 1 1 68 SER OG O 126.813 -0.109 -8.968 1.00 . A A . 68 SER OG 1 1
6 6915 1 1 69 ARG C C 124.502 2.009 -3.939 1.00 . A A . 69 ARG C 1 1
6 6916 1 1 69 ARG CA C 124.105 0.660 -4.542 1.00 . A A . 69 ARG CA 1 1
6 6917 1 1 69 ARG CB C 123.481 -0.232 -3.464 1.00 . A A . 69 ARG CB 1 1
6 6918 1 1 69 ARG CD C 121.185 -1.112 -2.940 1.00 . A A . 69 ARG CD 1 1
6 6919 1 1 69 ARG CG C 122.045 0.129 -3.128 1.00 . A A . 69 ARG CG 1 1
6 6920 1 1 69 ARG CZ C 119.048 -0.450 -3.995 1.00 . A A . 69 ARG CZ 1 1
6 6921 1 1 69 ARG H H 126.096 -0.050 -4.621 1.00 . A A . 69 ARG H 1 1
6 6922 1 1 69 ARG HA H 123.380 0.826 -5.323 1.00 . A A . 69 ARG HA 1 1
6 6923 1 1 69 ARG HB2 H 123.502 -1.257 -3.806 1.00 . A A . 69 ARG HB2 1 1
6 6924 1 1 69 ARG HB3 H 124.070 -0.153 -2.562 1.00 . A A . 69 ARG HB3 1 1
6 6925 1 1 69 ARG HD2 H 121.817 -1.986 -2.991 1.00 . A A . 69 ARG HD2 1 1
6 6926 1 1 69 ARG HD3 H 120.718 -1.066 -1.966 1.00 . A A . 69 ARG HD3 1 1
6 6927 1 1 69 ARG HE H 120.263 -1.900 -4.656 1.00 . A A . 69 ARG HE 1 1
6 6928 1 1 69 ARG HG2 H 122.034 0.703 -2.213 1.00 . A A . 69 ARG HG2 1 1
6 6929 1 1 69 ARG HG3 H 121.635 0.722 -3.932 1.00 . A A . 69 ARG HG3 1 1
6 6930 1 1 69 ARG HH11 H 119.528 0.635 -2.350 1.00 . A A . 69 ARG HH11 1 1
6 6931 1 1 69 ARG HH12 H 118.030 1.061 -3.105 1.00 . A A . 69 ARG HH12 1 1
6 6932 1 1 69 ARG HH21 H 118.289 -1.325 -5.655 1.00 . A A . 69 ARG HH21 1 1
6 6933 1 1 69 ARG HH22 H 117.326 -0.052 -4.982 1.00 . A A . 69 ARG HH22 1 1
6 6934 1 1 69 ARG N N 125.261 -0.007 -5.134 1.00 . A A . 69 ARG N 1 1
6 6935 1 1 69 ARG NE N 120.143 -1.218 -3.961 1.00 . A A . 69 ARG NE 1 1
6 6936 1 1 69 ARG NH1 N 118.854 0.493 -3.074 1.00 . A A . 69 ARG NH1 1 1
6 6937 1 1 69 ARG NH2 N 118.148 -0.623 -4.956 1.00 . A A . 69 ARG NH2 1 1
6 6938 1 1 69 ARG O O 125.670 2.234 -3.616 1.00 . A A . 69 ARG O 1 1
6 6939 1 1 70 TRP C C 122.825 4.502 -2.049 1.00 . A A . 70 TRP C 1 1
6 6940 1 1 70 TRP CA C 123.769 4.227 -3.222 1.00 . A A . 70 TRP CA 1 1
6 6941 1 1 70 TRP CB C 123.600 5.302 -4.302 1.00 . A A . 70 TRP CB 1 1
6 6942 1 1 70 TRP CD1 C 124.355 4.299 -6.534 1.00 . A A . 70 TRP CD1 1 1
6 6943 1 1 70 TRP CD2 C 125.782 5.792 -5.669 1.00 . A A . 70 TRP CD2 1 1
6 6944 1 1 70 TRP CE2 C 126.309 5.319 -6.886 1.00 . A A . 70 TRP CE2 1 1
6 6945 1 1 70 TRP CE3 C 126.508 6.742 -4.945 1.00 . A A . 70 TRP CE3 1 1
6 6946 1 1 70 TRP CG C 124.530 5.127 -5.463 1.00 . A A . 70 TRP CG 1 1
6 6947 1 1 70 TRP CH2 C 128.216 6.693 -6.663 1.00 . A A . 70 TRP CH2 1 1
6 6948 1 1 70 TRP CZ2 C 127.528 5.763 -7.393 1.00 . A A . 70 TRP CZ2 1 1
6 6949 1 1 70 TRP CZ3 C 127.718 7.182 -5.449 1.00 . A A . 70 TRP CZ3 1 1
6 6950 1 1 70 TRP H H 122.613 2.663 -4.064 1.00 . A A . 70 TRP H 1 1
6 6951 1 1 70 TRP HA H 124.787 4.250 -2.862 1.00 . A A . 70 TRP HA 1 1
6 6952 1 1 70 TRP HB2 H 122.588 5.271 -4.677 1.00 . A A . 70 TRP HB2 1 1
6 6953 1 1 70 TRP HB3 H 123.787 6.273 -3.866 1.00 . A A . 70 TRP HB3 1 1
6 6954 1 1 70 TRP HD1 H 123.498 3.656 -6.672 1.00 . A A . 70 TRP HD1 1 1
6 6955 1 1 70 TRP HE1 H 125.525 3.915 -8.235 1.00 . A A . 70 TRP HE1 1 1
6 6956 1 1 70 TRP HE3 H 126.139 7.131 -4.008 1.00 . A A . 70 TRP HE3 1 1
6 6957 1 1 70 TRP HH2 H 129.166 7.064 -7.018 1.00 . A A . 70 TRP HH2 1 1
6 6958 1 1 70 TRP HZ2 H 127.926 5.397 -8.327 1.00 . A A . 70 TRP HZ2 1 1
6 6959 1 1 70 TRP HZ3 H 128.292 7.916 -4.903 1.00 . A A . 70 TRP HZ3 1 1
6 6960 1 1 70 TRP N N 123.523 2.901 -3.789 1.00 . A A . 70 TRP N 1 1
6 6961 1 1 70 TRP NE1 N 125.420 4.408 -7.394 1.00 . A A . 70 TRP NE1 1 1
6 6962 1 1 70 TRP O O 122.319 5.615 -1.892 1.00 . A A . 70 TRP O 1 1
6 6963 1 1 71 GLU C C 122.204 2.704 1.073 1.00 . A A . 71 GLU C 1 1
6 6964 1 1 71 GLU CA C 121.716 3.592 -0.068 1.00 . A A . 71 GLU CA 1 1
6 6965 1 1 71 GLU CB C 120.285 3.203 -0.446 1.00 . A A . 71 GLU CB 1 1
6 6966 1 1 71 GLU CD C 118.987 5.253 0.276 1.00 . A A . 71 GLU CD 1 1
6 6967 1 1 71 GLU CG C 119.424 4.378 -0.885 1.00 . A A . 71 GLU CG 1 1
6 6968 1 1 71 GLU H H 123.030 2.615 -1.407 1.00 . A A . 71 GLU H 1 1
6 6969 1 1 71 GLU HA H 121.728 4.621 0.259 1.00 . A A . 71 GLU HA 1 1
6 6970 1 1 71 GLU HB2 H 120.321 2.488 -1.255 1.00 . A A . 71 GLU HB2 1 1
6 6971 1 1 71 GLU HB3 H 119.813 2.740 0.409 1.00 . A A . 71 GLU HB3 1 1
6 6972 1 1 71 GLU HG2 H 119.990 4.983 -1.578 1.00 . A A . 71 GLU HG2 1 1
6 6973 1 1 71 GLU HG3 H 118.544 3.996 -1.380 1.00 . A A . 71 GLU HG3 1 1
6 6974 1 1 71 GLU N N 122.595 3.475 -1.228 1.00 . A A . 71 GLU N 1 1
6 6975 1 1 71 GLU O O 122.608 1.561 0.848 1.00 . A A . 71 GLU O 1 1
6 6976 1 1 71 GLU OE1 O 118.391 4.717 1.235 1.00 . A A . 71 GLU OE1 1 1
6 6977 1 1 71 GLU OE2 O 119.242 6.474 0.228 1.00 . A A . 71 GLU OE2 1 1
6 6978 1 1 72 LYS C C 121.569 1.397 3.827 1.00 . A A . 72 LYS C 1 1
6 6979 1 1 72 LYS CA C 122.592 2.481 3.475 1.00 . A A . 72 LYS CA 1 1
6 6980 1 1 72 LYS CB C 122.787 3.419 4.673 1.00 . A A . 72 LYS CB 1 1
6 6981 1 1 72 LYS CD C 123.643 5.669 5.410 1.00 . A A . 72 LYS CD 1 1
6 6982 1 1 72 LYS CE C 122.942 6.836 4.729 1.00 . A A . 72 LYS CE 1 1
6 6983 1 1 72 LYS CG C 123.838 4.499 4.455 1.00 . A A . 72 LYS CG 1 1
6 6984 1 1 72 LYS H H 121.821 4.145 2.409 1.00 . A A . 72 LYS H 1 1
6 6985 1 1 72 LYS HA H 123.535 2.011 3.238 1.00 . A A . 72 LYS HA 1 1
6 6986 1 1 72 LYS HB2 H 121.846 3.903 4.890 1.00 . A A . 72 LYS HB2 1 1
6 6987 1 1 72 LYS HB3 H 123.082 2.830 5.528 1.00 . A A . 72 LYS HB3 1 1
6 6988 1 1 72 LYS HD2 H 123.044 5.342 6.247 1.00 . A A . 72 LYS HD2 1 1
6 6989 1 1 72 LYS HD3 H 124.610 5.997 5.763 1.00 . A A . 72 LYS HD3 1 1
6 6990 1 1 72 LYS HE2 H 123.140 7.736 5.291 1.00 . A A . 72 LYS HE2 1 1
6 6991 1 1 72 LYS HE3 H 123.340 6.943 3.729 1.00 . A A . 72 LYS HE3 1 1
6 6992 1 1 72 LYS HG2 H 124.816 4.073 4.621 1.00 . A A . 72 LYS HG2 1 1
6 6993 1 1 72 LYS HG3 H 123.768 4.859 3.439 1.00 . A A . 72 LYS HG3 1 1
6 6994 1 1 72 LYS HZ1 H 121.248 5.885 3.953 1.00 . A A . 72 LYS HZ1 1 1
6 6995 1 1 72 LYS HZ2 H 121.000 7.511 4.345 1.00 . A A . 72 LYS HZ2 1 1
6 6996 1 1 72 LYS HZ3 H 121.090 6.351 5.573 1.00 . A A . 72 LYS HZ3 1 1
6 6997 1 1 72 LYS N N 122.158 3.233 2.296 1.00 . A A . 72 LYS N 1 1
6 6998 1 1 72 LYS NZ N 121.467 6.631 4.644 1.00 . A A . 72 LYS NZ 1 1
6 6999 1 1 72 LYS O O 120.424 1.709 4.160 1.00 . A A . 72 LYS O 1 1
6 7000 1 1 73 PRO C C 120.396 -0.885 5.418 1.00 . A A . 73 PRO C 1 1
6 7001 1 1 73 PRO CA C 121.082 -1.026 4.058 1.00 . A A . 73 PRO CA 1 1
6 7002 1 1 73 PRO CB C 122.022 -2.236 4.039 1.00 . A A . 73 PRO CB 1 1
6 7003 1 1 73 PRO CD C 123.319 -0.346 3.354 1.00 . A A . 73 PRO CD 1 1
6 7004 1 1 73 PRO CG C 123.143 -1.826 3.148 1.00 . A A . 73 PRO CG 1 1
6 7005 1 1 73 PRO HA H 120.327 -1.146 3.294 1.00 . A A . 73 PRO HA 1 1
6 7006 1 1 73 PRO HB2 H 122.367 -2.447 5.041 1.00 . A A . 73 PRO HB2 1 1
6 7007 1 1 73 PRO HB3 H 121.500 -3.095 3.643 1.00 . A A . 73 PRO HB3 1 1
6 7008 1 1 73 PRO HD2 H 124.037 -0.155 4.138 1.00 . A A . 73 PRO HD2 1 1
6 7009 1 1 73 PRO HD3 H 123.627 0.129 2.434 1.00 . A A . 73 PRO HD3 1 1
6 7010 1 1 73 PRO HG2 H 124.044 -2.354 3.424 1.00 . A A . 73 PRO HG2 1 1
6 7011 1 1 73 PRO HG3 H 122.888 -2.032 2.119 1.00 . A A . 73 PRO HG3 1 1
6 7012 1 1 73 PRO N N 121.971 0.107 3.752 1.00 . A A . 73 PRO N 1 1
6 7013 1 1 73 PRO O O 120.997 -1.147 6.462 1.00 . A A . 73 PRO O 1 1
6 7014 1 1 74 ASP C C 117.855 -1.606 7.161 1.00 . A A . 74 ASP C 1 1
6 7015 1 1 74 ASP CA C 118.346 -0.270 6.606 1.00 . A A . 74 ASP CA 1 1
6 7016 1 1 74 ASP CB C 117.150 0.649 6.332 1.00 . A A . 74 ASP CB 1 1
6 7017 1 1 74 ASP CG C 116.928 1.665 7.440 1.00 . A A . 74 ASP CG 1 1
6 7018 1 1 74 ASP H H 118.719 -0.263 4.521 1.00 . A A . 74 ASP H 1 1
6 7019 1 1 74 ASP HA H 118.984 0.196 7.340 1.00 . A A . 74 ASP HA 1 1
6 7020 1 1 74 ASP HB2 H 117.320 1.183 5.409 1.00 . A A . 74 ASP HB2 1 1
6 7021 1 1 74 ASP HB3 H 116.259 0.047 6.234 1.00 . A A . 74 ASP HB3 1 1
6 7022 1 1 74 ASP N N 119.132 -0.460 5.388 1.00 . A A . 74 ASP N 1 1
6 7023 1 1 74 ASP O O 117.917 -2.630 6.474 1.00 . A A . 74 ASP O 1 1
6 7024 1 1 74 ASP OD1 O 116.529 1.258 8.552 1.00 . A A . 74 ASP OD1 1 1
6 7025 1 1 74 ASP OD2 O 117.153 2.868 7.194 1.00 . A A . 74 ASP OD2 1 1
6 7026 1 1 75 ASP C C 118.013 -3.746 9.447 1.00 . A A . 75 ASP C 1 1
6 7027 1 1 75 ASP CA C 116.865 -2.785 9.080 1.00 . A A . 75 ASP CA 1 1
6 7028 1 1 75 ASP CB C 115.827 -3.496 8.190 1.00 . A A . 75 ASP CB 1 1
6 7029 1 1 75 ASP CG C 114.429 -3.499 8.790 1.00 . A A . 75 ASP CG 1 1
6 7030 1 1 75 ASP H H 117.352 -0.729 8.894 1.00 . A A . 75 ASP H 1 1
6 7031 1 1 75 ASP HA H 116.380 -2.469 9.993 1.00 . A A . 75 ASP HA 1 1
6 7032 1 1 75 ASP HB2 H 115.781 -2.997 7.233 1.00 . A A . 75 ASP HB2 1 1
6 7033 1 1 75 ASP HB3 H 116.135 -4.520 8.040 1.00 . A A . 75 ASP HB3 1 1
6 7034 1 1 75 ASP N N 117.370 -1.582 8.409 1.00 . A A . 75 ASP N 1 1
6 7035 1 1 75 ASP O O 119.187 -3.423 9.154 1.00 . A A . 75 ASP O 1 1
6 7036 1 1 75 ASP OXT O 117.727 -4.810 10.036 1.00 . A A . 75 ASP OXT 1 1
6 7037 1 1 75 ASP OD1 O 113.930 -2.412 9.155 1.00 . A A . 75 ASP OD1 1 1
6 7038 1 1 75 ASP OD2 O 113.827 -4.591 8.884 1.00 . A A . 75 ASP OD2 1 1
7 7039 1 1 1 ASP C C 100.418 7.695 11.534 1.00 . A A . 1 ASP C 1 1
7 7040 1 1 1 ASP CA C 98.900 7.509 11.603 1.00 . A A . 1 ASP CA 1 1
7 7041 1 1 1 ASP CB C 98.181 8.782 11.136 1.00 . A A . 1 ASP CB 1 1
7 7042 1 1 1 ASP CG C 97.552 8.617 9.765 1.00 . A A . 1 ASP CG 1 1
7 7043 1 1 1 ASP H1 H 97.711 6.431 12.894 1.00 . A A . 1 ASP H1 1 1
7 7044 1 1 1 ASP H2 H 98.066 8.023 13.423 1.00 . A A . 1 ASP H2 1 1
7 7045 1 1 1 ASP H3 H 99.266 6.801 13.507 1.00 . A A . 1 ASP H3 1 1
7 7046 1 1 1 ASP HA H 98.626 6.695 10.947 1.00 . A A . 1 ASP HA 1 1
7 7047 1 1 1 ASP HB2 H 97.402 9.029 11.840 1.00 . A A . 1 ASP HB2 1 1
7 7048 1 1 1 ASP HB3 H 98.893 9.594 11.090 1.00 . A A . 1 ASP HB3 1 1
7 7049 1 1 1 ASP N N 98.445 7.161 12.981 1.00 . A A . 1 ASP N 1 1
7 7050 1 1 1 ASP O O 101.083 7.033 10.738 1.00 . A A . 1 ASP O 1 1
7 7051 1 1 1 ASP OD1 O 96.654 7.761 9.623 1.00 . A A . 1 ASP OD1 1 1
7 7052 1 1 1 ASP OD2 O 97.959 9.343 8.834 1.00 . A A . 1 ASP OD2 1 1
7 7053 1 1 2 PRO C C 103.207 7.753 13.132 1.00 . A A . 2 PRO C 1 1
7 7054 1 1 2 PRO CA C 102.444 8.830 12.364 1.00 . A A . 2 PRO CA 1 1
7 7055 1 1 2 PRO CB C 102.572 10.183 13.055 1.00 . A A . 2 PRO CB 1 1
7 7056 1 1 2 PRO CD C 100.305 9.443 13.359 1.00 . A A . 2 PRO CD 1 1
7 7057 1 1 2 PRO CG C 101.419 10.237 13.997 1.00 . A A . 2 PRO CG 1 1
7 7058 1 1 2 PRO HA H 102.832 8.897 11.358 1.00 . A A . 2 PRO HA 1 1
7 7059 1 1 2 PRO HB2 H 103.515 10.236 13.579 1.00 . A A . 2 PRO HB2 1 1
7 7060 1 1 2 PRO HB3 H 102.517 10.972 12.321 1.00 . A A . 2 PRO HB3 1 1
7 7061 1 1 2 PRO HD2 H 99.806 8.837 14.100 1.00 . A A . 2 PRO HD2 1 1
7 7062 1 1 2 PRO HD3 H 99.601 10.106 12.877 1.00 . A A . 2 PRO HD3 1 1
7 7063 1 1 2 PRO HG2 H 101.699 9.795 14.943 1.00 . A A . 2 PRO HG2 1 1
7 7064 1 1 2 PRO HG3 H 101.113 11.263 14.140 1.00 . A A . 2 PRO HG3 1 1
7 7065 1 1 2 PRO N N 100.998 8.594 12.363 1.00 . A A . 2 PRO N 1 1
7 7066 1 1 2 PRO O O 102.651 7.100 14.016 1.00 . A A . 2 PRO O 1 1
7 7067 1 1 3 SER C C 104.768 5.175 13.269 1.00 . A A . 3 SER C 1 1
7 7068 1 1 3 SER CA C 105.337 6.586 13.431 1.00 . A A . 3 SER CA 1 1
7 7069 1 1 3 SER CB C 105.518 6.926 14.912 1.00 . A A . 3 SER CB 1 1
7 7070 1 1 3 SER H H 104.861 8.132 12.078 1.00 . A A . 3 SER H 1 1
7 7071 1 1 3 SER HA H 106.301 6.624 12.948 1.00 . A A . 3 SER HA 1 1
7 7072 1 1 3 SER HB2 H 105.948 7.913 14.999 1.00 . A A . 3 SER HB2 1 1
7 7073 1 1 3 SER HB3 H 104.556 6.909 15.400 1.00 . A A . 3 SER HB3 1 1
7 7074 1 1 3 SER HG H 107.112 5.785 14.970 1.00 . A A . 3 SER HG 1 1
7 7075 1 1 3 SER N N 104.483 7.578 12.786 1.00 . A A . 3 SER N 1 1
7 7076 1 1 3 SER O O 104.713 4.401 14.227 1.00 . A A . 3 SER O 1 1
7 7077 1 1 3 SER OG O 106.379 6.000 15.553 1.00 . A A . 3 SER OG 1 1
7 7078 1 1 4 LYS C C 103.574 3.326 10.259 1.00 . A A . 4 LYS C 1 1
7 7079 1 1 4 LYS CA C 103.797 3.521 11.759 1.00 . A A . 4 LYS CA 1 1
7 7080 1 1 4 LYS CB C 102.483 3.304 12.520 1.00 . A A . 4 LYS CB 1 1
7 7081 1 1 4 LYS CD C 100.087 4.024 12.749 1.00 . A A . 4 LYS CD 1 1
7 7082 1 1 4 LYS CE C 99.272 3.753 11.491 1.00 . A A . 4 LYS CE 1 1
7 7083 1 1 4 LYS CG C 101.506 4.464 12.419 1.00 . A A . 4 LYS CG 1 1
7 7084 1 1 4 LYS H H 104.426 5.499 11.322 1.00 . A A . 4 LYS H 1 1
7 7085 1 1 4 LYS HA H 104.516 2.789 12.095 1.00 . A A . 4 LYS HA 1 1
7 7086 1 1 4 LYS HB2 H 101.999 2.423 12.128 1.00 . A A . 4 LYS HB2 1 1
7 7087 1 1 4 LYS HB3 H 102.708 3.142 13.565 1.00 . A A . 4 LYS HB3 1 1
7 7088 1 1 4 LYS HD2 H 100.130 3.121 13.340 1.00 . A A . 4 LYS HD2 1 1
7 7089 1 1 4 LYS HD3 H 99.604 4.803 13.319 1.00 . A A . 4 LYS HD3 1 1
7 7090 1 1 4 LYS HE2 H 99.048 4.694 11.014 1.00 . A A . 4 LYS HE2 1 1
7 7091 1 1 4 LYS HE3 H 99.860 3.142 10.821 1.00 . A A . 4 LYS HE3 1 1
7 7092 1 1 4 LYS HG2 H 101.804 5.233 13.115 1.00 . A A . 4 LYS HG2 1 1
7 7093 1 1 4 LYS HG3 H 101.529 4.856 11.413 1.00 . A A . 4 LYS HG3 1 1
7 7094 1 1 4 LYS HZ1 H 97.228 3.740 11.936 1.00 . A A . 4 LYS HZ1 1 1
7 7095 1 1 4 LYS HZ2 H 98.090 2.476 12.656 1.00 . A A . 4 LYS HZ2 1 1
7 7096 1 1 4 LYS HZ3 H 97.733 2.422 11.004 1.00 . A A . 4 LYS HZ3 1 1
7 7097 1 1 4 LYS N N 104.352 4.843 12.047 1.00 . A A . 4 LYS N 1 1
7 7098 1 1 4 LYS NZ N 97.992 3.048 11.793 1.00 . A A . 4 LYS NZ 1 1
7 7099 1 1 4 LYS O O 102.443 3.395 9.774 1.00 . A A . 4 LYS O 1 1
7 7100 1 1 5 GLY C C 105.040 1.490 7.678 1.00 . A A . 5 GLY C 1 1
7 7101 1 1 5 GLY CA C 104.570 2.869 8.099 1.00 . A A . 5 GLY CA 1 1
7 7102 1 1 5 GLY H H 105.535 3.030 9.971 1.00 . A A . 5 GLY H 1 1
7 7103 1 1 5 GLY HA2 H 103.542 2.994 7.795 1.00 . A A . 5 GLY HA2 1 1
7 7104 1 1 5 GLY HA3 H 105.175 3.612 7.599 1.00 . A A . 5 GLY HA3 1 1
7 7105 1 1 5 GLY N N 104.662 3.077 9.531 1.00 . A A . 5 GLY N 1 1
7 7106 1 1 5 GLY O O 106.231 1.278 7.443 1.00 . A A . 5 GLY O 1 1
7 7107 1 1 6 ARG C C 104.563 -0.925 5.662 1.00 . A A . 6 ARG C 1 1
7 7108 1 1 6 ARG CA C 104.414 -0.819 7.182 1.00 . A A . 6 ARG CA 1 1
7 7109 1 1 6 ARG CB C 103.328 -1.782 7.674 1.00 . A A . 6 ARG CB 1 1
7 7110 1 1 6 ARG CD C 102.931 -1.126 10.071 1.00 . A A . 6 ARG CD 1 1
7 7111 1 1 6 ARG CG C 103.480 -2.189 9.132 1.00 . A A . 6 ARG CG 1 1
7 7112 1 1 6 ARG CZ C 101.034 -0.918 11.642 1.00 . A A . 6 ARG CZ 1 1
7 7113 1 1 6 ARG H H 103.170 0.787 7.780 1.00 . A A . 6 ARG H 1 1
7 7114 1 1 6 ARG HA H 105.355 -1.088 7.641 1.00 . A A . 6 ARG HA 1 1
7 7115 1 1 6 ARG HB2 H 102.364 -1.312 7.555 1.00 . A A . 6 ARG HB2 1 1
7 7116 1 1 6 ARG HB3 H 103.358 -2.677 7.070 1.00 . A A . 6 ARG HB3 1 1
7 7117 1 1 6 ARG HD2 H 103.749 -0.713 10.643 1.00 . A A . 6 ARG HD2 1 1
7 7118 1 1 6 ARG HD3 H 102.475 -0.345 9.482 1.00 . A A . 6 ARG HD3 1 1
7 7119 1 1 6 ARG HE H 101.936 -2.634 11.149 1.00 . A A . 6 ARG HE 1 1
7 7120 1 1 6 ARG HG2 H 102.941 -3.111 9.294 1.00 . A A . 6 ARG HG2 1 1
7 7121 1 1 6 ARG HG3 H 104.528 -2.341 9.346 1.00 . A A . 6 ARG HG3 1 1
7 7122 1 1 6 ARG HH11 H 101.639 0.842 10.838 1.00 . A A . 6 ARG HH11 1 1
7 7123 1 1 6 ARG HH12 H 100.317 0.950 11.949 1.00 . A A . 6 ARG HH12 1 1
7 7124 1 1 6 ARG HH21 H 100.190 -2.480 12.613 1.00 . A A . 6 ARG HH21 1 1
7 7125 1 1 6 ARG HH22 H 99.495 -0.932 12.956 1.00 . A A . 6 ARG HH22 1 1
7 7126 1 1 6 ARG N N 104.099 0.551 7.581 1.00 . A A . 6 ARG N 1 1
7 7127 1 1 6 ARG NE N 101.934 -1.665 10.997 1.00 . A A . 6 ARG NE 1 1
7 7128 1 1 6 ARG NH1 N 100.994 0.400 11.460 1.00 . A A . 6 ARG NH1 1 1
7 7129 1 1 6 ARG NH2 N 100.169 -1.490 12.472 1.00 . A A . 6 ARG NH2 1 1
7 7130 1 1 6 ARG O O 103.655 -1.388 4.969 1.00 . A A . 6 ARG O 1 1
7 7131 1 1 7 TRP C C 107.107 -1.538 3.409 1.00 . A A . 7 TRP C 1 1
7 7132 1 1 7 TRP CA C 105.999 -0.533 3.719 1.00 . A A . 7 TRP CA 1 1
7 7133 1 1 7 TRP CB C 106.396 0.858 3.215 1.00 . A A . 7 TRP CB 1 1
7 7134 1 1 7 TRP CD1 C 105.068 2.646 4.478 1.00 . A A . 7 TRP CD1 1 1
7 7135 1 1 7 TRP CD2 C 104.309 2.222 2.415 1.00 . A A . 7 TRP CD2 1 1
7 7136 1 1 7 TRP CE2 C 103.495 3.211 2.998 1.00 . A A . 7 TRP CE2 1 1
7 7137 1 1 7 TRP CE3 C 104.023 1.792 1.115 1.00 . A A . 7 TRP CE3 1 1
7 7138 1 1 7 TRP CG C 105.308 1.874 3.378 1.00 . A A . 7 TRP CG 1 1
7 7139 1 1 7 TRP CH2 C 102.159 3.339 1.053 1.00 . A A . 7 TRP CH2 1 1
7 7140 1 1 7 TRP CZ2 C 102.415 3.778 2.323 1.00 . A A . 7 TRP CZ2 1 1
7 7141 1 1 7 TRP CZ3 C 102.952 2.355 0.448 1.00 . A A . 7 TRP CZ3 1 1
7 7142 1 1 7 TRP H H 106.398 -0.131 5.762 1.00 . A A . 7 TRP H 1 1
7 7143 1 1 7 TRP HA H 105.096 -0.844 3.213 1.00 . A A . 7 TRP HA 1 1
7 7144 1 1 7 TRP HB2 H 107.260 1.201 3.764 1.00 . A A . 7 TRP HB2 1 1
7 7145 1 1 7 TRP HB3 H 106.642 0.797 2.165 1.00 . A A . 7 TRP HB3 1 1
7 7146 1 1 7 TRP HD1 H 105.656 2.615 5.382 1.00 . A A . 7 TRP HD1 1 1
7 7147 1 1 7 TRP HE1 H 103.610 4.095 4.902 1.00 . A A . 7 TRP HE1 1 1
7 7148 1 1 7 TRP HE3 H 104.624 1.035 0.632 1.00 . A A . 7 TRP HE3 1 1
7 7149 1 1 7 TRP HH2 H 101.331 3.749 0.495 1.00 . A A . 7 TRP HH2 1 1
7 7150 1 1 7 TRP HZ2 H 101.794 4.537 2.775 1.00 . A A . 7 TRP HZ2 1 1
7 7151 1 1 7 TRP HZ3 H 102.716 2.035 -0.556 1.00 . A A . 7 TRP HZ3 1 1
7 7152 1 1 7 TRP N N 105.717 -0.491 5.154 1.00 . A A . 7 TRP N 1 1
7 7153 1 1 7 TRP NE1 N 103.979 3.452 4.259 1.00 . A A . 7 TRP NE1 1 1
7 7154 1 1 7 TRP O O 108.135 -1.568 4.089 1.00 . A A . 7 TRP O 1 1
7 7155 1 1 8 VAL C C 108.462 -3.045 0.602 1.00 . A A . 8 VAL C 1 1
7 7156 1 1 8 VAL CA C 107.865 -3.371 1.974 1.00 . A A . 8 VAL CA 1 1
7 7157 1 1 8 VAL CB C 107.231 -4.782 1.939 1.00 . A A . 8 VAL CB 1 1
7 7158 1 1 8 VAL CG1 C 106.087 -4.842 0.934 1.00 . A A . 8 VAL CG1 1 1
7 7159 1 1 8 VAL CG2 C 108.282 -5.841 1.629 1.00 . A A . 8 VAL CG2 1 1
7 7160 1 1 8 VAL H H 106.049 -2.284 1.881 1.00 . A A . 8 VAL H 1 1
7 7161 1 1 8 VAL HA H 108.659 -3.378 2.706 1.00 . A A . 8 VAL HA 1 1
7 7162 1 1 8 VAL HB H 106.824 -4.991 2.918 1.00 . A A . 8 VAL HB 1 1
7 7163 1 1 8 VAL HG11 H 106.132 -5.774 0.391 1.00 . A A . 8 VAL HG11 1 1
7 7164 1 1 8 VAL HG12 H 106.172 -4.019 0.241 1.00 . A A . 8 VAL HG12 1 1
7 7165 1 1 8 VAL HG13 H 105.145 -4.776 1.457 1.00 . A A . 8 VAL HG13 1 1
7 7166 1 1 8 VAL HG21 H 108.981 -5.907 2.450 1.00 . A A . 8 VAL HG21 1 1
7 7167 1 1 8 VAL HG22 H 108.811 -5.573 0.727 1.00 . A A . 8 VAL HG22 1 1
7 7168 1 1 8 VAL HG23 H 107.799 -6.798 1.490 1.00 . A A . 8 VAL HG23 1 1
7 7169 1 1 8 VAL N N 106.889 -2.359 2.380 1.00 . A A . 8 VAL N 1 1
7 7170 1 1 8 VAL O O 107.759 -2.576 -0.294 1.00 . A A . 8 VAL O 1 1
7 7171 1 1 9 GLU C C 110.432 -4.250 -1.732 1.00 . A A . 9 GLU C 1 1
7 7172 1 1 9 GLU CA C 110.451 -3.027 -0.818 1.00 . A A . 9 GLU CA 1 1
7 7173 1 1 9 GLU CB C 111.897 -2.594 -0.564 1.00 . A A . 9 GLU CB 1 1
7 7174 1 1 9 GLU CD C 113.498 -2.857 -2.509 1.00 . A A . 9 GLU CD 1 1
7 7175 1 1 9 GLU CG C 112.554 -1.929 -1.765 1.00 . A A . 9 GLU CG 1 1
7 7176 1 1 9 GLU H H 110.274 -3.670 1.195 1.00 . A A . 9 GLU H 1 1
7 7177 1 1 9 GLU HA H 109.926 -2.221 -1.310 1.00 . A A . 9 GLU HA 1 1
7 7178 1 1 9 GLU HB2 H 111.913 -1.896 0.259 1.00 . A A . 9 GLU HB2 1 1
7 7179 1 1 9 GLU HB3 H 112.478 -3.463 -0.297 1.00 . A A . 9 GLU HB3 1 1
7 7180 1 1 9 GLU HG2 H 111.783 -1.606 -2.448 1.00 . A A . 9 GLU HG2 1 1
7 7181 1 1 9 GLU HG3 H 113.113 -1.071 -1.423 1.00 . A A . 9 GLU HG3 1 1
7 7182 1 1 9 GLU N N 109.764 -3.297 0.445 1.00 . A A . 9 GLU N 1 1
7 7183 1 1 9 GLU O O 110.756 -5.361 -1.309 1.00 . A A . 9 GLU O 1 1
7 7184 1 1 9 GLU OE1 O 113.017 -3.645 -3.349 1.00 . A A . 9 GLU OE1 1 1
7 7185 1 1 9 GLU OE2 O 114.719 -2.789 -2.258 1.00 . A A . 9 GLU OE2 1 1
7 7186 1 1 10 GLY C C 110.663 -4.740 -5.281 1.00 . A A . 10 GLY C 1 1
7 7187 1 1 10 GLY CA C 110.006 -5.108 -3.961 1.00 . A A . 10 GLY CA 1 1
7 7188 1 1 10 GLY H H 109.818 -3.118 -3.266 1.00 . A A . 10 GLY H 1 1
7 7189 1 1 10 GLY HA2 H 110.511 -5.969 -3.549 1.00 . A A . 10 GLY HA2 1 1
7 7190 1 1 10 GLY HA3 H 108.973 -5.363 -4.144 1.00 . A A . 10 GLY HA3 1 1
7 7191 1 1 10 GLY N N 110.059 -4.029 -2.991 1.00 . A A . 10 GLY N 1 1
7 7192 1 1 10 GLY O O 110.652 -3.575 -5.682 1.00 . A A . 10 GLY O 1 1
7 7193 1 1 11 ILE C C 111.004 -5.911 -8.407 1.00 . A A . 11 ILE C 1 1
7 7194 1 1 11 ILE CA C 111.906 -5.511 -7.239 1.00 . A A . 11 ILE CA 1 1
7 7195 1 1 11 ILE CB C 113.231 -6.300 -7.336 1.00 . A A . 11 ILE CB 1 1
7 7196 1 1 11 ILE CD1 C 114.555 -4.670 -5.874 1.00 . A A . 11 ILE CD1 1 1
7 7197 1 1 11 ILE CG1 C 114.083 -6.096 -6.076 1.00 . A A . 11 ILE CG1 1 1
7 7198 1 1 11 ILE CG2 C 114.007 -5.889 -8.581 1.00 . A A . 11 ILE CG2 1 1
7 7199 1 1 11 ILE H H 111.215 -6.642 -5.584 1.00 . A A . 11 ILE H 1 1
7 7200 1 1 11 ILE HA H 112.132 -4.456 -7.318 1.00 . A A . 11 ILE HA 1 1
7 7201 1 1 11 ILE HB H 112.988 -7.348 -7.428 1.00 . A A . 11 ILE HB 1 1
7 7202 1 1 11 ILE HD11 H 115.369 -4.461 -6.552 1.00 . A A . 11 ILE HD11 1 1
7 7203 1 1 11 ILE HD12 H 114.892 -4.545 -4.856 1.00 . A A . 11 ILE HD12 1 1
7 7204 1 1 11 ILE HD13 H 113.740 -3.988 -6.069 1.00 . A A . 11 ILE HD13 1 1
7 7205 1 1 11 ILE HG12 H 113.505 -6.377 -5.209 1.00 . A A . 11 ILE HG12 1 1
7 7206 1 1 11 ILE HG13 H 114.956 -6.727 -6.139 1.00 . A A . 11 ILE HG13 1 1
7 7207 1 1 11 ILE HG21 H 113.882 -4.830 -8.751 1.00 . A A . 11 ILE HG21 1 1
7 7208 1 1 11 ILE HG22 H 113.635 -6.438 -9.434 1.00 . A A . 11 ILE HG22 1 1
7 7209 1 1 11 ILE HG23 H 115.055 -6.110 -8.440 1.00 . A A . 11 ILE HG23 1 1
7 7210 1 1 11 ILE N N 111.240 -5.735 -5.956 1.00 . A A . 11 ILE N 1 1
7 7211 1 1 11 ILE O O 110.262 -6.892 -8.320 1.00 . A A . 11 ILE O 1 1
7 7212 1 1 12 THR C C 111.141 -5.537 -11.930 1.00 . A A . 12 THR C 1 1
7 7213 1 1 12 THR CA C 110.267 -5.427 -10.683 1.00 . A A . 12 THR CA 1 1
7 7214 1 1 12 THR CB C 109.202 -4.340 -10.887 1.00 . A A . 12 THR CB 1 1
7 7215 1 1 12 THR CG2 C 107.909 -4.620 -10.150 1.00 . A A . 12 THR CG2 1 1
7 7216 1 1 12 THR H H 111.688 -4.382 -9.513 1.00 . A A . 12 THR H 1 1
7 7217 1 1 12 THR HA H 109.774 -6.372 -10.527 1.00 . A A . 12 THR HA 1 1
7 7218 1 1 12 THR HB H 108.970 -4.278 -11.940 1.00 . A A . 12 THR HB 1 1
7 7219 1 1 12 THR HG1 H 109.862 -3.086 -9.526 1.00 . A A . 12 THR HG1 1 1
7 7220 1 1 12 THR HG21 H 107.718 -3.826 -9.442 1.00 . A A . 12 THR HG21 1 1
7 7221 1 1 12 THR HG22 H 107.988 -5.559 -9.624 1.00 . A A . 12 THR HG22 1 1
7 7222 1 1 12 THR HG23 H 107.097 -4.671 -10.860 1.00 . A A . 12 THR HG23 1 1
7 7223 1 1 12 THR N N 111.075 -5.149 -9.499 1.00 . A A . 12 THR N 1 1
7 7224 1 1 12 THR O O 112.287 -5.080 -11.942 1.00 . A A . 12 THR O 1 1
7 7225 1 1 12 THR OG1 O 109.672 -3.070 -10.467 1.00 . A A . 12 THR OG1 1 1
7 7226 1 1 13 SER C C 111.983 -5.056 -14.701 1.00 . A A . 13 SER C 1 1
7 7227 1 1 13 SER CA C 111.292 -6.341 -14.244 1.00 . A A . 13 SER CA 1 1
7 7228 1 1 13 SER CB C 110.317 -6.812 -15.323 1.00 . A A . 13 SER CB 1 1
7 7229 1 1 13 SER H H 109.670 -6.496 -12.890 1.00 . A A . 13 SER H 1 1
7 7230 1 1 13 SER HA H 112.042 -7.104 -14.096 1.00 . A A . 13 SER HA 1 1
7 7231 1 1 13 SER HB2 H 109.613 -6.022 -15.538 1.00 . A A . 13 SER HB2 1 1
7 7232 1 1 13 SER HB3 H 110.867 -7.058 -16.220 1.00 . A A . 13 SER HB3 1 1
7 7233 1 1 13 SER HG H 109.352 -8.482 -15.660 1.00 . A A . 13 SER HG 1 1
7 7234 1 1 13 SER N N 110.585 -6.153 -12.975 1.00 . A A . 13 SER N 1 1
7 7235 1 1 13 SER O O 111.540 -3.953 -14.370 1.00 . A A . 13 SER O 1 1
7 7236 1 1 13 SER OG O 109.601 -7.958 -14.896 1.00 . A A . 13 SER OG 1 1
7 7237 1 1 14 GLU C C 114.825 -3.564 -14.909 1.00 . A A . 14 GLU C 1 1
7 7238 1 1 14 GLU CA C 113.858 -4.092 -15.969 1.00 . A A . 14 GLU CA 1 1
7 7239 1 1 14 GLU CB C 112.953 -2.959 -16.469 1.00 . A A . 14 GLU CB 1 1
7 7240 1 1 14 GLU CD C 114.234 -1.216 -17.800 1.00 . A A . 14 GLU CD 1 1
7 7241 1 1 14 GLU CG C 113.340 -2.445 -17.847 1.00 . A A . 14 GLU CG 1 1
7 7242 1 1 14 GLU H H 113.365 -6.126 -15.673 1.00 . A A . 14 GLU H 1 1
7 7243 1 1 14 GLU HA H 114.441 -4.459 -16.801 1.00 . A A . 14 GLU HA 1 1
7 7244 1 1 14 GLU HB2 H 111.933 -3.315 -16.513 1.00 . A A . 14 GLU HB2 1 1
7 7245 1 1 14 GLU HB3 H 113.008 -2.137 -15.773 1.00 . A A . 14 GLU HB3 1 1
7 7246 1 1 14 GLU HG2 H 113.865 -3.229 -18.371 1.00 . A A . 14 GLU HG2 1 1
7 7247 1 1 14 GLU HG3 H 112.439 -2.195 -18.389 1.00 . A A . 14 GLU HG3 1 1
7 7248 1 1 14 GLU N N 113.073 -5.218 -15.456 1.00 . A A . 14 GLU N 1 1
7 7249 1 1 14 GLU O O 116.030 -3.482 -15.151 1.00 . A A . 14 GLU O 1 1
7 7250 1 1 14 GLU OE1 O 114.947 -1.027 -16.790 1.00 . A A . 14 GLU OE1 1 1
7 7251 1 1 14 GLU OE2 O 114.225 -0.444 -18.781 1.00 . A A . 14 GLU OE2 1 1
7 7252 1 1 15 GLY C C 114.472 -1.555 -11.911 1.00 . A A . 15 GLY C 1 1
7 7253 1 1 15 GLY CA C 115.132 -2.695 -12.665 1.00 . A A . 15 GLY CA 1 1
7 7254 1 1 15 GLY H H 113.329 -3.294 -13.598 1.00 . A A . 15 GLY H 1 1
7 7255 1 1 15 GLY HA2 H 115.342 -3.496 -11.972 1.00 . A A . 15 GLY HA2 1 1
7 7256 1 1 15 GLY HA3 H 116.063 -2.342 -13.086 1.00 . A A . 15 GLY HA3 1 1
7 7257 1 1 15 GLY N N 114.296 -3.208 -13.737 1.00 . A A . 15 GLY N 1 1
7 7258 1 1 15 GLY O O 115.070 -0.493 -11.735 1.00 . A A . 15 GLY O 1 1
7 7259 1 1 16 TYR C C 112.150 -1.255 -9.321 1.00 . A A . 16 TYR C 1 1
7 7260 1 1 16 TYR CA C 112.488 -0.763 -10.725 1.00 . A A . 16 TYR CA 1 1
7 7261 1 1 16 TYR CB C 111.191 -0.401 -11.459 1.00 . A A . 16 TYR CB 1 1
7 7262 1 1 16 TYR CD1 C 112.141 0.899 -13.409 1.00 . A A . 16 TYR CD1 1 1
7 7263 1 1 16 TYR CD2 C 110.722 -0.960 -13.877 1.00 . A A . 16 TYR CD2 1 1
7 7264 1 1 16 TYR CE1 C 112.286 1.134 -14.762 1.00 . A A . 16 TYR CE1 1 1
7 7265 1 1 16 TYR CE2 C 110.861 -0.729 -15.231 1.00 . A A . 16 TYR CE2 1 1
7 7266 1 1 16 TYR CG C 111.359 -0.151 -12.943 1.00 . A A . 16 TYR CG 1 1
7 7267 1 1 16 TYR CZ C 111.643 0.318 -15.669 1.00 . A A . 16 TYR CZ 1 1
7 7268 1 1 16 TYR H H 112.814 -2.646 -11.638 1.00 . A A . 16 TYR H 1 1
7 7269 1 1 16 TYR HA H 113.107 0.118 -10.648 1.00 . A A . 16 TYR HA 1 1
7 7270 1 1 16 TYR HB2 H 110.485 -1.208 -11.340 1.00 . A A . 16 TYR HB2 1 1
7 7271 1 1 16 TYR HB3 H 110.779 0.494 -11.017 1.00 . A A . 16 TYR HB3 1 1
7 7272 1 1 16 TYR HD1 H 112.645 1.535 -12.695 1.00 . A A . 16 TYR HD1 1 1
7 7273 1 1 16 TYR HD2 H 110.111 -1.783 -13.532 1.00 . A A . 16 TYR HD2 1 1
7 7274 1 1 16 TYR HE1 H 112.899 1.953 -15.104 1.00 . A A . 16 TYR HE1 1 1
7 7275 1 1 16 TYR HE2 H 110.358 -1.368 -15.942 1.00 . A A . 16 TYR HE2 1 1
7 7276 1 1 16 TYR HH H 111.823 1.495 -17.182 1.00 . A A . 16 TYR HH 1 1
7 7277 1 1 16 TYR N N 113.235 -1.777 -11.465 1.00 . A A . 16 TYR N 1 1
7 7278 1 1 16 TYR O O 112.005 -2.458 -9.095 1.00 . A A . 16 TYR O 1 1
7 7279 1 1 16 TYR OH O 111.780 0.550 -17.019 1.00 . A A . 16 TYR OH 1 1
7 7280 1 1 17 HIS C C 110.286 -0.179 -6.639 1.00 . A A . 17 HIS C 1 1
7 7281 1 1 17 HIS CA C 111.685 -0.663 -7.004 1.00 . A A . 17 HIS CA 1 1
7 7282 1 1 17 HIS CB C 112.711 -0.065 -6.040 1.00 . A A . 17 HIS CB 1 1
7 7283 1 1 17 HIS CD2 C 114.764 -1.236 -7.112 1.00 . A A . 17 HIS CD2 1 1
7 7284 1 1 17 HIS CE1 C 115.888 -1.652 -5.277 1.00 . A A . 17 HIS CE1 1 1
7 7285 1 1 17 HIS CG C 114.038 -0.757 -6.073 1.00 . A A . 17 HIS CG 1 1
7 7286 1 1 17 HIS H H 112.137 0.623 -8.625 1.00 . A A . 17 HIS H 1 1
7 7287 1 1 17 HIS HA H 111.712 -1.739 -6.917 1.00 . A A . 17 HIS HA 1 1
7 7288 1 1 17 HIS HB2 H 112.870 0.972 -6.293 1.00 . A A . 17 HIS HB2 1 1
7 7289 1 1 17 HIS HB3 H 112.327 -0.130 -5.032 1.00 . A A . 17 HIS HB3 1 1
7 7290 1 1 17 HIS HD1 H 114.510 -0.810 -4.020 1.00 . A A . 17 HIS HD1 1 1
7 7291 1 1 17 HIS HD2 H 114.493 -1.189 -8.158 1.00 . A A . 17 HIS HD2 1 1
7 7292 1 1 17 HIS HE1 H 116.653 -1.990 -4.595 1.00 . A A . 17 HIS HE1 1 1
7 7293 1 1 17 HIS HE2 H 116.544 -2.344 -7.088 1.00 . A A . 17 HIS HE2 1 1
7 7294 1 1 17 HIS N N 112.016 -0.319 -8.383 1.00 . A A . 17 HIS N 1 1
7 7295 1 1 17 HIS ND1 N 114.771 -1.033 -4.939 1.00 . A A . 17 HIS ND1 1 1
7 7296 1 1 17 HIS NE2 N 115.908 -1.788 -6.591 1.00 . A A . 17 HIS NE2 1 1
7 7297 1 1 17 HIS O O 110.013 1.024 -6.637 1.00 . A A . 17 HIS O 1 1
7 7298 1 1 18 TYR C C 107.799 -1.108 -4.470 1.00 . A A . 18 TYR C 1 1
7 7299 1 1 18 TYR CA C 108.034 -0.808 -5.949 1.00 . A A . 18 TYR CA 1 1
7 7300 1 1 18 TYR CB C 107.042 -1.580 -6.827 1.00 . A A . 18 TYR CB 1 1
7 7301 1 1 18 TYR CD1 C 107.830 -3.985 -6.874 1.00 . A A . 18 TYR CD1 1 1
7 7302 1 1 18 TYR CD2 C 105.802 -3.482 -5.722 1.00 . A A . 18 TYR CD2 1 1
7 7303 1 1 18 TYR CE1 C 107.687 -5.320 -6.550 1.00 . A A . 18 TYR CE1 1 1
7 7304 1 1 18 TYR CE2 C 105.654 -4.814 -5.394 1.00 . A A . 18 TYR CE2 1 1
7 7305 1 1 18 TYR CG C 106.891 -3.043 -6.466 1.00 . A A . 18 TYR CG 1 1
7 7306 1 1 18 TYR CZ C 106.597 -5.729 -5.810 1.00 . A A . 18 TYR CZ 1 1
7 7307 1 1 18 TYR H H 109.690 -2.063 -6.341 1.00 . A A . 18 TYR H 1 1
7 7308 1 1 18 TYR HA H 107.888 0.250 -6.109 1.00 . A A . 18 TYR HA 1 1
7 7309 1 1 18 TYR HB2 H 106.069 -1.119 -6.745 1.00 . A A . 18 TYR HB2 1 1
7 7310 1 1 18 TYR HB3 H 107.370 -1.525 -7.855 1.00 . A A . 18 TYR HB3 1 1
7 7311 1 1 18 TYR HD1 H 108.682 -3.661 -7.452 1.00 . A A . 18 TYR HD1 1 1
7 7312 1 1 18 TYR HD2 H 105.064 -2.763 -5.398 1.00 . A A . 18 TYR HD2 1 1
7 7313 1 1 18 TYR HE1 H 108.427 -6.037 -6.874 1.00 . A A . 18 TYR HE1 1 1
7 7314 1 1 18 TYR HE2 H 104.801 -5.135 -4.813 1.00 . A A . 18 TYR HE2 1 1
7 7315 1 1 18 TYR HH H 105.667 -7.410 -5.916 1.00 . A A . 18 TYR HH 1 1
7 7316 1 1 18 TYR N N 109.406 -1.124 -6.325 1.00 . A A . 18 TYR N 1 1
7 7317 1 1 18 TYR O O 108.448 -1.983 -3.895 1.00 . A A . 18 TYR O 1 1
7 7318 1 1 18 TYR OH O 106.450 -7.059 -5.486 1.00 . A A . 18 TYR OH 1 1
7 7319 1 1 19 TYR C C 105.081 -0.848 -2.245 1.00 . A A . 19 TYR C 1 1
7 7320 1 1 19 TYR CA C 106.567 -0.563 -2.441 1.00 . A A . 19 TYR CA 1 1
7 7321 1 1 19 TYR CB C 106.971 0.676 -1.636 1.00 . A A . 19 TYR CB 1 1
7 7322 1 1 19 TYR CD1 C 109.384 0.312 -0.980 1.00 . A A . 19 TYR CD1 1 1
7 7323 1 1 19 TYR CD2 C 108.897 2.024 -2.568 1.00 . A A . 19 TYR CD2 1 1
7 7324 1 1 19 TYR CE1 C 110.729 0.613 -1.064 1.00 . A A . 19 TYR CE1 1 1
7 7325 1 1 19 TYR CE2 C 110.241 2.329 -2.657 1.00 . A A . 19 TYR CE2 1 1
7 7326 1 1 19 TYR CG C 108.444 1.012 -1.728 1.00 . A A . 19 TYR CG 1 1
7 7327 1 1 19 TYR CZ C 111.153 1.620 -1.904 1.00 . A A . 19 TYR CZ 1 1
7 7328 1 1 19 TYR H H 106.392 0.313 -4.363 1.00 . A A . 19 TYR H 1 1
7 7329 1 1 19 TYR HA H 107.135 -1.411 -2.089 1.00 . A A . 19 TYR HA 1 1
7 7330 1 1 19 TYR HB2 H 106.414 1.528 -1.997 1.00 . A A . 19 TYR HB2 1 1
7 7331 1 1 19 TYR HB3 H 106.731 0.512 -0.595 1.00 . A A . 19 TYR HB3 1 1
7 7332 1 1 19 TYR HD1 H 109.051 -0.478 -0.323 1.00 . A A . 19 TYR HD1 1 1
7 7333 1 1 19 TYR HD2 H 108.180 2.581 -3.155 1.00 . A A . 19 TYR HD2 1 1
7 7334 1 1 19 TYR HE1 H 111.443 0.059 -0.474 1.00 . A A . 19 TYR HE1 1 1
7 7335 1 1 19 TYR HE2 H 110.572 3.118 -3.316 1.00 . A A . 19 TYR HE2 1 1
7 7336 1 1 19 TYR HH H 112.850 1.550 -2.803 1.00 . A A . 19 TYR HH 1 1
7 7337 1 1 19 TYR N N 106.875 -0.373 -3.856 1.00 . A A . 19 TYR N 1 1
7 7338 1 1 19 TYR O O 104.245 -0.382 -3.017 1.00 . A A . 19 TYR O 1 1
7 7339 1 1 19 TYR OH O 112.493 1.918 -1.991 1.00 . A A . 19 TYR OH 1 1
7 7340 1 1 20 TYR C C 103.041 -1.736 0.556 1.00 . A A . 20 TYR C 1 1
7 7341 1 1 20 TYR CA C 103.372 -1.971 -0.917 1.00 . A A . 20 TYR CA 1 1
7 7342 1 1 20 TYR CB C 103.102 -3.433 -1.293 1.00 . A A . 20 TYR CB 1 1
7 7343 1 1 20 TYR CD1 C 100.628 -3.782 -1.683 1.00 . A A . 20 TYR CD1 1 1
7 7344 1 1 20 TYR CD2 C 101.566 -4.563 0.365 1.00 . A A . 20 TYR CD2 1 1
7 7345 1 1 20 TYR CE1 C 99.384 -4.238 -1.292 1.00 . A A . 20 TYR CE1 1 1
7 7346 1 1 20 TYR CE2 C 100.326 -5.023 0.763 1.00 . A A . 20 TYR CE2 1 1
7 7347 1 1 20 TYR CG C 101.738 -3.936 -0.862 1.00 . A A . 20 TYR CG 1 1
7 7348 1 1 20 TYR CZ C 99.237 -4.858 -0.068 1.00 . A A . 20 TYR CZ 1 1
7 7349 1 1 20 TYR H H 105.473 -1.968 -0.630 1.00 . A A . 20 TYR H 1 1
7 7350 1 1 20 TYR HA H 102.739 -1.335 -1.517 1.00 . A A . 20 TYR HA 1 1
7 7351 1 1 20 TYR HB2 H 103.169 -3.539 -2.366 1.00 . A A . 20 TYR HB2 1 1
7 7352 1 1 20 TYR HB3 H 103.849 -4.059 -0.829 1.00 . A A . 20 TYR HB3 1 1
7 7353 1 1 20 TYR HD1 H 100.746 -3.295 -2.641 1.00 . A A . 20 TYR HD1 1 1
7 7354 1 1 20 TYR HD2 H 102.420 -4.692 1.013 1.00 . A A . 20 TYR HD2 1 1
7 7355 1 1 20 TYR HE1 H 98.533 -4.108 -1.943 1.00 . A A . 20 TYR HE1 1 1
7 7356 1 1 20 TYR HE2 H 100.214 -5.508 1.722 1.00 . A A . 20 TYR HE2 1 1
7 7357 1 1 20 TYR HH H 97.831 -5.051 1.231 1.00 . A A . 20 TYR HH 1 1
7 7358 1 1 20 TYR N N 104.761 -1.621 -1.209 1.00 . A A . 20 TYR N 1 1
7 7359 1 1 20 TYR O O 103.894 -1.900 1.431 1.00 . A A . 20 TYR O 1 1
7 7360 1 1 20 TYR OH O 97.999 -5.315 0.323 1.00 . A A . 20 TYR OH 1 1
7 7361 1 1 21 ASP C C 100.258 -2.122 2.579 1.00 . A A . 21 ASP C 1 1
7 7362 1 1 21 ASP CA C 101.322 -1.107 2.175 1.00 . A A . 21 ASP CA 1 1
7 7363 1 1 21 ASP CB C 100.754 0.310 2.285 1.00 . A A . 21 ASP CB 1 1
7 7364 1 1 21 ASP CG C 100.508 0.727 3.721 1.00 . A A . 21 ASP CG 1 1
7 7365 1 1 21 ASP H H 101.160 -1.257 0.070 1.00 . A A . 21 ASP H 1 1
7 7366 1 1 21 ASP HA H 102.166 -1.201 2.841 1.00 . A A . 21 ASP HA 1 1
7 7367 1 1 21 ASP HB2 H 101.450 1.005 1.843 1.00 . A A . 21 ASP HB2 1 1
7 7368 1 1 21 ASP HB3 H 99.816 0.358 1.750 1.00 . A A . 21 ASP HB3 1 1
7 7369 1 1 21 ASP N N 101.789 -1.361 0.815 1.00 . A A . 21 ASP N 1 1
7 7370 1 1 21 ASP O O 99.224 -2.245 1.922 1.00 . A A . 21 ASP O 1 1
7 7371 1 1 21 ASP OD1 O 101.469 0.714 4.520 1.00 . A A . 21 ASP OD1 1 1
7 7372 1 1 21 ASP OD2 O 99.353 1.065 4.049 1.00 . A A . 21 ASP OD2 1 1
7 7373 1 1 22 LEU C C 98.412 -3.193 4.917 1.00 . A A . 22 LEU C 1 1
7 7374 1 1 22 LEU CA C 99.568 -3.848 4.162 1.00 . A A . 22 LEU CA 1 1
7 7375 1 1 22 LEU CB C 100.266 -4.878 5.063 1.00 . A A . 22 LEU CB 1 1
7 7376 1 1 22 LEU CD1 C 101.192 -5.003 7.392 1.00 . A A . 22 LEU CD1 1 1
7 7377 1 1 22 LEU CD2 C 102.713 -4.504 5.468 1.00 . A A . 22 LEU CD2 1 1
7 7378 1 1 22 LEU CG C 101.312 -4.322 6.036 1.00 . A A . 22 LEU CG 1 1
7 7379 1 1 22 LEU H H 101.354 -2.699 4.155 1.00 . A A . 22 LEU H 1 1
7 7380 1 1 22 LEU HA H 99.165 -4.361 3.301 1.00 . A A . 22 LEU HA 1 1
7 7381 1 1 22 LEU HB2 H 99.507 -5.384 5.640 1.00 . A A . 22 LEU HB2 1 1
7 7382 1 1 22 LEU HB3 H 100.750 -5.605 4.428 1.00 . A A . 22 LEU HB3 1 1
7 7383 1 1 22 LEU HD11 H 101.913 -5.805 7.459 1.00 . A A . 22 LEU HD11 1 1
7 7384 1 1 22 LEU HD12 H 100.196 -5.404 7.508 1.00 . A A . 22 LEU HD12 1 1
7 7385 1 1 22 LEU HD13 H 101.382 -4.283 8.175 1.00 . A A . 22 LEU HD13 1 1
7 7386 1 1 22 LEU HD21 H 103.145 -3.537 5.259 1.00 . A A . 22 LEU HD21 1 1
7 7387 1 1 22 LEU HD22 H 102.659 -5.078 4.554 1.00 . A A . 22 LEU HD22 1 1
7 7388 1 1 22 LEU HD23 H 103.329 -5.026 6.185 1.00 . A A . 22 LEU HD23 1 1
7 7389 1 1 22 LEU HG H 101.141 -3.264 6.177 1.00 . A A . 22 LEU HG 1 1
7 7390 1 1 22 LEU N N 100.514 -2.845 3.669 1.00 . A A . 22 LEU N 1 1
7 7391 1 1 22 LEU O O 97.299 -3.720 4.931 1.00 . A A . 22 LEU O 1 1
7 7392 1 1 23 ILE C C 96.492 -0.921 5.390 1.00 . A A . 23 ILE C 1 1
7 7393 1 1 23 ILE CA C 97.655 -1.324 6.295 1.00 . A A . 23 ILE CA 1 1
7 7394 1 1 23 ILE CB C 98.226 -0.058 6.976 1.00 . A A . 23 ILE CB 1 1
7 7395 1 1 23 ILE CD1 C 100.588 0.606 7.655 1.00 . A A . 23 ILE CD1 1 1
7 7396 1 1 23 ILE CG1 C 99.473 -0.406 7.796 1.00 . A A . 23 ILE CG1 1 1
7 7397 1 1 23 ILE CG2 C 97.169 0.602 7.856 1.00 . A A . 23 ILE CG2 1 1
7 7398 1 1 23 ILE H H 99.587 -1.673 5.494 1.00 . A A . 23 ILE H 1 1
7 7399 1 1 23 ILE HA H 97.284 -1.985 7.066 1.00 . A A . 23 ILE HA 1 1
7 7400 1 1 23 ILE HB H 98.499 0.644 6.203 1.00 . A A . 23 ILE HB 1 1
7 7401 1 1 23 ILE HD11 H 101.043 0.777 8.618 1.00 . A A . 23 ILE HD11 1 1
7 7402 1 1 23 ILE HD12 H 100.187 1.534 7.275 1.00 . A A . 23 ILE HD12 1 1
7 7403 1 1 23 ILE HD13 H 101.331 0.228 6.968 1.00 . A A . 23 ILE HD13 1 1
7 7404 1 1 23 ILE HG12 H 99.207 -0.463 8.841 1.00 . A A . 23 ILE HG12 1 1
7 7405 1 1 23 ILE HG13 H 99.853 -1.365 7.474 1.00 . A A . 23 ILE HG13 1 1
7 7406 1 1 23 ILE HG21 H 97.237 1.675 7.755 1.00 . A A . 23 ILE HG21 1 1
7 7407 1 1 23 ILE HG22 H 97.333 0.326 8.887 1.00 . A A . 23 ILE HG22 1 1
7 7408 1 1 23 ILE HG23 H 96.187 0.274 7.548 1.00 . A A . 23 ILE HG23 1 1
7 7409 1 1 23 ILE N N 98.680 -2.044 5.542 1.00 . A A . 23 ILE N 1 1
7 7410 1 1 23 ILE O O 95.350 -1.322 5.618 1.00 . A A . 23 ILE O 1 1
7 7411 1 1 24 SER C C 95.515 -0.688 2.325 1.00 . A A . 24 SER C 1 1
7 7412 1 1 24 SER CA C 95.772 0.342 3.426 1.00 . A A . 24 SER CA 1 1
7 7413 1 1 24 SER CB C 96.191 1.677 2.801 1.00 . A A . 24 SER CB 1 1
7 7414 1 1 24 SER H H 97.721 0.165 4.241 1.00 . A A . 24 SER H 1 1
7 7415 1 1 24 SER HA H 94.858 0.490 3.980 1.00 . A A . 24 SER HA 1 1
7 7416 1 1 24 SER HB2 H 96.855 2.196 3.475 1.00 . A A . 24 SER HB2 1 1
7 7417 1 1 24 SER HB3 H 96.700 1.491 1.866 1.00 . A A . 24 SER HB3 1 1
7 7418 1 1 24 SER HG H 94.592 2.173 1.780 1.00 . A A . 24 SER HG 1 1
7 7419 1 1 24 SER N N 96.791 -0.122 4.366 1.00 . A A . 24 SER N 1 1
7 7420 1 1 24 SER O O 94.403 -0.779 1.804 1.00 . A A . 24 SER O 1 1
7 7421 1 1 24 SER OG O 95.064 2.500 2.551 1.00 . A A . 24 SER OG 1 1
7 7422 1 1 25 GLY C C 96.520 -1.852 -0.466 1.00 . A A . 25 GLY C 1 1
7 7423 1 1 25 GLY CA C 96.410 -2.455 0.922 1.00 . A A . 25 GLY CA 1 1
7 7424 1 1 25 GLY H H 97.413 -1.333 2.411 1.00 . A A . 25 GLY H 1 1
7 7425 1 1 25 GLY HA2 H 97.184 -3.198 1.043 1.00 . A A . 25 GLY HA2 1 1
7 7426 1 1 25 GLY HA3 H 95.446 -2.933 1.020 1.00 . A A . 25 GLY HA3 1 1
7 7427 1 1 25 GLY N N 96.548 -1.454 1.968 1.00 . A A . 25 GLY N 1 1
7 7428 1 1 25 GLY O O 95.711 -2.157 -1.344 1.00 . A A . 25 GLY O 1 1
7 7429 1 1 26 ALA C C 99.188 -0.409 -2.396 1.00 . A A . 26 ALA C 1 1
7 7430 1 1 26 ALA CA C 97.725 -0.339 -1.955 1.00 . A A . 26 ALA CA 1 1
7 7431 1 1 26 ALA CB C 97.258 1.109 -1.893 1.00 . A A . 26 ALA CB 1 1
7 7432 1 1 26 ALA H H 98.128 -0.787 0.078 1.00 . A A . 26 ALA H 1 1
7 7433 1 1 26 ALA HA H 97.118 -0.854 -2.684 1.00 . A A . 26 ALA HA 1 1
7 7434 1 1 26 ALA HB1 H 97.357 1.561 -2.869 1.00 . A A . 26 ALA HB1 1 1
7 7435 1 1 26 ALA HB2 H 97.861 1.655 -1.181 1.00 . A A . 26 ALA HB2 1 1
7 7436 1 1 26 ALA HB3 H 96.223 1.141 -1.586 1.00 . A A . 26 ALA HB3 1 1
7 7437 1 1 26 ALA N N 97.519 -0.991 -0.663 1.00 . A A . 26 ALA N 1 1
7 7438 1 1 26 ALA O O 100.098 -0.458 -1.566 1.00 . A A . 26 ALA O 1 1
7 7439 1 1 27 SER C C 101.293 0.938 -4.534 1.00 . A A . 27 SER C 1 1
7 7440 1 1 27 SER CA C 100.744 -0.467 -4.285 1.00 . A A . 27 SER CA 1 1
7 7441 1 1 27 SER CB C 100.737 -1.262 -5.597 1.00 . A A . 27 SER CB 1 1
7 7442 1 1 27 SER H H 98.630 -0.365 -4.318 1.00 . A A . 27 SER H 1 1
7 7443 1 1 27 SER HA H 101.384 -0.970 -3.574 1.00 . A A . 27 SER HA 1 1
7 7444 1 1 27 SER HB2 H 101.444 -0.823 -6.285 1.00 . A A . 27 SER HB2 1 1
7 7445 1 1 27 SER HB3 H 101.020 -2.285 -5.396 1.00 . A A . 27 SER HB3 1 1
7 7446 1 1 27 SER HG H 99.318 -0.422 -6.659 1.00 . A A . 27 SER HG 1 1
7 7447 1 1 27 SER N N 99.400 -0.408 -3.713 1.00 . A A . 27 SER N 1 1
7 7448 1 1 27 SER O O 100.542 1.857 -4.865 1.00 . A A . 27 SER O 1 1
7 7449 1 1 27 SER OG O 99.452 -1.254 -6.200 1.00 . A A . 27 SER OG 1 1
7 7450 1 1 28 GLN C C 104.535 2.226 -5.404 1.00 . A A . 28 GLN C 1 1
7 7451 1 1 28 GLN CA C 103.267 2.382 -4.567 1.00 . A A . 28 GLN CA 1 1
7 7452 1 1 28 GLN CB C 103.615 3.014 -3.216 1.00 . A A . 28 GLN CB 1 1
7 7453 1 1 28 GLN CD C 103.977 5.209 -2.001 1.00 . A A . 28 GLN CD 1 1
7 7454 1 1 28 GLN CG C 103.238 4.485 -3.113 1.00 . A A . 28 GLN CG 1 1
7 7455 1 1 28 GLN H H 103.146 0.321 -4.099 1.00 . A A . 28 GLN H 1 1
7 7456 1 1 28 GLN HA H 102.581 3.031 -5.091 1.00 . A A . 28 GLN HA 1 1
7 7457 1 1 28 GLN HB2 H 103.098 2.477 -2.436 1.00 . A A . 28 GLN HB2 1 1
7 7458 1 1 28 GLN HB3 H 104.680 2.926 -3.054 1.00 . A A . 28 GLN HB3 1 1
7 7459 1 1 28 GLN HE21 H 103.317 6.963 -2.668 1.00 . A A . 28 GLN HE21 1 1
7 7460 1 1 28 GLN HE22 H 104.331 7.026 -1.271 1.00 . A A . 28 GLN HE22 1 1
7 7461 1 1 28 GLN HG2 H 103.471 4.968 -4.050 1.00 . A A . 28 GLN HG2 1 1
7 7462 1 1 28 GLN HG3 H 102.177 4.557 -2.926 1.00 . A A . 28 GLN HG3 1 1
7 7463 1 1 28 GLN N N 102.605 1.094 -4.368 1.00 . A A . 28 GLN N 1 1
7 7464 1 1 28 GLN NE2 N 103.864 6.533 -1.978 1.00 . A A . 28 GLN NE2 1 1
7 7465 1 1 28 GLN O O 105.001 1.111 -5.644 1.00 . A A . 28 GLN O 1 1
7 7466 1 1 28 GLN OE1 O 104.644 4.588 -1.172 1.00 . A A . 28 GLN OE1 1 1
7 7467 1 1 29 TRP C C 107.365 4.277 -6.042 1.00 . A A . 29 TRP C 1 1
7 7468 1 1 29 TRP CA C 106.304 3.358 -6.650 1.00 . A A . 29 TRP CA 1 1
7 7469 1 1 29 TRP CB C 105.990 3.790 -8.085 1.00 . A A . 29 TRP CB 1 1
7 7470 1 1 29 TRP CD1 C 103.857 2.852 -9.152 1.00 . A A . 29 TRP CD1 1 1
7 7471 1 1 29 TRP CD2 C 105.657 1.543 -9.397 1.00 . A A . 29 TRP CD2 1 1
7 7472 1 1 29 TRP CE2 C 104.559 0.920 -10.022 1.00 . A A . 29 TRP CE2 1 1
7 7473 1 1 29 TRP CE3 C 106.899 0.903 -9.426 1.00 . A A . 29 TRP CE3 1 1
7 7474 1 1 29 TRP CG C 105.186 2.780 -8.846 1.00 . A A . 29 TRP CG 1 1
7 7475 1 1 29 TRP CH2 C 105.895 -0.914 -10.675 1.00 . A A . 29 TRP CH2 1 1
7 7476 1 1 29 TRP CZ2 C 104.668 -0.312 -10.664 1.00 . A A . 29 TRP CZ2 1 1
7 7477 1 1 29 TRP CZ3 C 107.005 -0.319 -10.063 1.00 . A A . 29 TRP CZ3 1 1
7 7478 1 1 29 TRP H H 104.665 4.211 -5.613 1.00 . A A . 29 TRP H 1 1
7 7479 1 1 29 TRP HA H 106.689 2.349 -6.666 1.00 . A A . 29 TRP HA 1 1
7 7480 1 1 29 TRP HB2 H 105.430 4.713 -8.062 1.00 . A A . 29 TRP HB2 1 1
7 7481 1 1 29 TRP HB3 H 106.917 3.950 -8.616 1.00 . A A . 29 TRP HB3 1 1
7 7482 1 1 29 TRP HD1 H 103.212 3.672 -8.872 1.00 . A A . 29 TRP HD1 1 1
7 7483 1 1 29 TRP HE1 H 102.568 1.559 -10.190 1.00 . A A . 29 TRP HE1 1 1
7 7484 1 1 29 TRP HE3 H 107.766 1.347 -8.959 1.00 . A A . 29 TRP HE3 1 1
7 7485 1 1 29 TRP HH2 H 106.024 -1.870 -11.161 1.00 . A A . 29 TRP HH2 1 1
7 7486 1 1 29 TRP HZ2 H 103.821 -0.784 -11.142 1.00 . A A . 29 TRP HZ2 1 1
7 7487 1 1 29 TRP HZ3 H 107.957 -0.828 -10.094 1.00 . A A . 29 TRP HZ3 1 1
7 7488 1 1 29 TRP N N 105.086 3.356 -5.842 1.00 . A A . 29 TRP N 1 1
7 7489 1 1 29 TRP NE1 N 103.473 1.738 -9.858 1.00 . A A . 29 TRP NE1 1 1
7 7490 1 1 29 TRP O O 108.547 3.930 -6.009 1.00 . A A . 29 TRP O 1 1
7 7491 1 1 30 GLU C C 108.094 6.038 -3.466 1.00 . A A . 30 GLU C 1 1
7 7492 1 1 30 GLU CA C 107.857 6.397 -4.934 1.00 . A A . 30 GLU CA 1 1
7 7493 1 1 30 GLU CB C 107.303 7.820 -5.047 1.00 . A A . 30 GLU CB 1 1
7 7494 1 1 30 GLU CD C 108.822 9.620 -4.136 1.00 . A A . 30 GLU CD 1 1
7 7495 1 1 30 GLU CG C 108.359 8.866 -5.367 1.00 . A A . 30 GLU CG 1 1
7 7496 1 1 30 GLU H H 105.986 5.663 -5.597 1.00 . A A . 30 GLU H 1 1
7 7497 1 1 30 GLU HA H 108.797 6.340 -5.462 1.00 . A A . 30 GLU HA 1 1
7 7498 1 1 30 GLU HB2 H 106.559 7.842 -5.829 1.00 . A A . 30 GLU HB2 1 1
7 7499 1 1 30 GLU HB3 H 106.835 8.087 -4.111 1.00 . A A . 30 GLU HB3 1 1
7 7500 1 1 30 GLU HG2 H 109.213 8.376 -5.812 1.00 . A A . 30 GLU HG2 1 1
7 7501 1 1 30 GLU HG3 H 107.945 9.573 -6.070 1.00 . A A . 30 GLU HG3 1 1
7 7502 1 1 30 GLU N N 106.939 5.443 -5.551 1.00 . A A . 30 GLU N 1 1
7 7503 1 1 30 GLU O O 107.158 5.680 -2.749 1.00 . A A . 30 GLU O 1 1
7 7504 1 1 30 GLU OE1 O 108.154 10.605 -3.757 1.00 . A A . 30 GLU OE1 1 1
7 7505 1 1 30 GLU OE2 O 109.851 9.223 -3.551 1.00 . A A . 30 GLU OE2 1 1
7 7506 1 1 31 LYS C C 109.022 6.752 -0.659 1.00 . A A . 31 LYS C 1 1
7 7507 1 1 31 LYS CA C 109.712 5.805 -1.649 1.00 . A A . 31 LYS CA 1 1
7 7508 1 1 31 LYS CB C 111.233 5.875 -1.472 1.00 . A A . 31 LYS CB 1 1
7 7509 1 1 31 LYS CD C 113.281 5.068 -0.246 1.00 . A A . 31 LYS CD 1 1
7 7510 1 1 31 LYS CE C 113.959 4.459 -1.466 1.00 . A A . 31 LYS CE 1 1
7 7511 1 1 31 LYS CG C 111.764 4.994 -0.350 1.00 . A A . 31 LYS CG 1 1
7 7512 1 1 31 LYS H H 110.053 6.415 -3.650 1.00 . A A . 31 LYS H 1 1
7 7513 1 1 31 LYS HA H 109.382 4.795 -1.453 1.00 . A A . 31 LYS HA 1 1
7 7514 1 1 31 LYS HB2 H 111.703 5.565 -2.393 1.00 . A A . 31 LYS HB2 1 1
7 7515 1 1 31 LYS HB3 H 111.512 6.896 -1.262 1.00 . A A . 31 LYS HB3 1 1
7 7516 1 1 31 LYS HD2 H 113.576 6.103 -0.161 1.00 . A A . 31 LYS HD2 1 1
7 7517 1 1 31 LYS HD3 H 113.595 4.529 0.636 1.00 . A A . 31 LYS HD3 1 1
7 7518 1 1 31 LYS HE2 H 114.562 3.622 -1.145 1.00 . A A . 31 LYS HE2 1 1
7 7519 1 1 31 LYS HE3 H 113.198 4.110 -2.148 1.00 . A A . 31 LYS HE3 1 1
7 7520 1 1 31 LYS HG2 H 111.334 5.323 0.585 1.00 . A A . 31 LYS HG2 1 1
7 7521 1 1 31 LYS HG3 H 111.474 3.971 -0.541 1.00 . A A . 31 LYS HG3 1 1
7 7522 1 1 31 LYS HZ1 H 115.201 6.143 -1.502 1.00 . A A . 31 LYS HZ1 1 1
7 7523 1 1 31 LYS HZ2 H 114.291 5.932 -2.913 1.00 . A A . 31 LYS HZ2 1 1
7 7524 1 1 31 LYS HZ3 H 115.634 4.948 -2.619 1.00 . A A . 31 LYS HZ3 1 1
7 7525 1 1 31 LYS N N 109.351 6.128 -3.029 1.00 . A A . 31 LYS N 1 1
7 7526 1 1 31 LYS NZ N 114.832 5.439 -2.174 1.00 . A A . 31 LYS NZ 1 1
7 7527 1 1 31 LYS O O 108.927 7.955 -0.906 1.00 . A A . 31 LYS O 1 1
7 7528 1 1 32 PRO C C 108.797 8.002 2.201 1.00 . A A . 32 PRO C 1 1
7 7529 1 1 32 PRO CA C 107.852 7.020 1.509 1.00 . A A . 32 PRO CA 1 1
7 7530 1 1 32 PRO CB C 107.348 5.971 2.508 1.00 . A A . 32 PRO CB 1 1
7 7531 1 1 32 PRO CD C 108.604 4.790 0.857 1.00 . A A . 32 PRO CD 1 1
7 7532 1 1 32 PRO CG C 108.247 4.801 2.317 1.00 . A A . 32 PRO CG 1 1
7 7533 1 1 32 PRO HA H 107.013 7.560 1.096 1.00 . A A . 32 PRO HA 1 1
7 7534 1 1 32 PRO HB2 H 107.419 6.364 3.513 1.00 . A A . 32 PRO HB2 1 1
7 7535 1 1 32 PRO HB3 H 106.321 5.721 2.286 1.00 . A A . 32 PRO HB3 1 1
7 7536 1 1 32 PRO HD2 H 109.602 4.402 0.717 1.00 . A A . 32 PRO HD2 1 1
7 7537 1 1 32 PRO HD3 H 107.889 4.207 0.296 1.00 . A A . 32 PRO HD3 1 1
7 7538 1 1 32 PRO HG2 H 109.136 4.919 2.919 1.00 . A A . 32 PRO HG2 1 1
7 7539 1 1 32 PRO HG3 H 107.730 3.891 2.583 1.00 . A A . 32 PRO HG3 1 1
7 7540 1 1 32 PRO N N 108.532 6.217 0.480 1.00 . A A . 32 PRO N 1 1
7 7541 1 1 32 PRO O O 109.977 8.092 1.854 1.00 . A A . 32 PRO O 1 1
7 7542 1 1 33 GLU C C 110.018 8.994 4.904 1.00 . A A . 33 GLU C 1 1
7 7543 1 1 33 GLU CA C 109.072 9.700 3.931 1.00 . A A . 33 GLU CA 1 1
7 7544 1 1 33 GLU CB C 108.171 10.684 4.689 1.00 . A A . 33 GLU CB 1 1
7 7545 1 1 33 GLU CD C 108.959 13.090 4.889 1.00 . A A . 33 GLU CD 1 1
7 7546 1 1 33 GLU CG C 108.154 12.083 4.085 1.00 . A A . 33 GLU CG 1 1
7 7547 1 1 33 GLU H H 107.328 8.611 3.422 1.00 . A A . 33 GLU H 1 1
7 7548 1 1 33 GLU HA H 109.665 10.252 3.217 1.00 . A A . 33 GLU HA 1 1
7 7549 1 1 33 GLU HB2 H 107.160 10.303 4.690 1.00 . A A . 33 GLU HB2 1 1
7 7550 1 1 33 GLU HB3 H 108.518 10.760 5.708 1.00 . A A . 33 GLU HB3 1 1
7 7551 1 1 33 GLU HG2 H 108.565 12.035 3.087 1.00 . A A . 33 GLU HG2 1 1
7 7552 1 1 33 GLU HG3 H 107.131 12.424 4.032 1.00 . A A . 33 GLU HG3 1 1
7 7553 1 1 33 GLU N N 108.272 8.731 3.188 1.00 . A A . 33 GLU N 1 1
7 7554 1 1 33 GLU O O 109.683 8.786 6.072 1.00 . A A . 33 GLU O 1 1
7 7555 1 1 33 GLU OE1 O 108.864 13.074 6.135 1.00 . A A . 33 GLU OE1 1 1
7 7556 1 1 33 GLU OE2 O 109.684 13.897 4.270 1.00 . A A . 33 GLU OE2 1 1
7 7557 1 1 34 GLY C C 112.430 6.520 4.835 1.00 . A A . 34 GLY C 1 1
7 7558 1 1 34 GLY CA C 112.179 7.959 5.248 1.00 . A A . 34 GLY CA 1 1
7 7559 1 1 34 GLY H H 111.412 8.820 3.473 1.00 . A A . 34 GLY H 1 1
7 7560 1 1 34 GLY HA2 H 113.110 8.502 5.193 1.00 . A A . 34 GLY HA2 1 1
7 7561 1 1 34 GLY HA3 H 111.828 7.972 6.268 1.00 . A A . 34 GLY HA3 1 1
7 7562 1 1 34 GLY N N 111.201 8.629 4.412 1.00 . A A . 34 GLY N 1 1
7 7563 1 1 34 GLY O O 113.413 6.231 4.153 1.00 . A A . 34 GLY O 1 1
7 7564 1 1 35 PHE C C 112.841 3.559 5.693 1.00 . A A . 35 PHE C 1 1
7 7565 1 1 35 PHE CA C 111.656 4.188 4.953 1.00 . A A . 35 PHE CA 1 1
7 7566 1 1 35 PHE CB C 111.788 3.967 3.442 1.00 . A A . 35 PHE CB 1 1
7 7567 1 1 35 PHE CD1 C 110.640 1.730 3.370 1.00 . A A . 35 PHE CD1 1 1
7 7568 1 1 35 PHE CD2 C 112.767 1.947 2.314 1.00 . A A . 35 PHE CD2 1 1
7 7569 1 1 35 PHE CE1 C 110.588 0.400 2.998 1.00 . A A . 35 PHE CE1 1 1
7 7570 1 1 35 PHE CE2 C 112.721 0.617 1.941 1.00 . A A . 35 PHE CE2 1 1
7 7571 1 1 35 PHE CG C 111.729 2.518 3.033 1.00 . A A . 35 PHE CG 1 1
7 7572 1 1 35 PHE CZ C 111.629 -0.157 2.284 1.00 . A A . 35 PHE CZ 1 1
7 7573 1 1 35 PHE H H 110.784 5.920 5.806 1.00 . A A . 35 PHE H 1 1
7 7574 1 1 35 PHE HA H 110.751 3.710 5.295 1.00 . A A . 35 PHE HA 1 1
7 7575 1 1 35 PHE HB2 H 110.984 4.485 2.942 1.00 . A A . 35 PHE HB2 1 1
7 7576 1 1 35 PHE HB3 H 112.731 4.371 3.109 1.00 . A A . 35 PHE HB3 1 1
7 7577 1 1 35 PHE HD1 H 109.823 2.164 3.929 1.00 . A A . 35 PHE HD1 1 1
7 7578 1 1 35 PHE HD2 H 113.622 2.550 2.047 1.00 . A A . 35 PHE HD2 1 1
7 7579 1 1 35 PHE HE1 H 109.733 -0.203 3.266 1.00 . A A . 35 PHE HE1 1 1
7 7580 1 1 35 PHE HE2 H 113.536 0.183 1.381 1.00 . A A . 35 PHE HE2 1 1
7 7581 1 1 35 PHE HZ H 111.590 -1.197 1.994 1.00 . A A . 35 PHE HZ 1 1
7 7582 1 1 35 PHE N N 111.540 5.617 5.262 1.00 . A A . 35 PHE N 1 1
7 7583 1 1 35 PHE O O 113.849 4.222 5.944 1.00 . A A . 35 PHE O 1 1
7 7584 1 1 36 GLN C C 113.929 2.138 8.173 1.00 . A A . 36 GLN C 1 1
7 7585 1 1 36 GLN CA C 113.739 1.542 6.778 1.00 . A A . 36 GLN CA 1 1
7 7586 1 1 36 GLN CB C 115.069 1.547 6.010 1.00 . A A . 36 GLN CB 1 1
7 7587 1 1 36 GLN CD C 116.094 0.027 4.255 1.00 . A A . 36 GLN CD 1 1
7 7588 1 1 36 GLN CG C 114.965 0.985 4.598 1.00 . A A . 36 GLN CG 1 1
7 7589 1 1 36 GLN H H 111.865 1.812 5.824 1.00 . A A . 36 GLN H 1 1
7 7590 1 1 36 GLN HA H 113.403 0.520 6.885 1.00 . A A . 36 GLN HA 1 1
7 7591 1 1 36 GLN HB2 H 115.427 2.562 5.945 1.00 . A A . 36 GLN HB2 1 1
7 7592 1 1 36 GLN HB3 H 115.788 0.955 6.558 1.00 . A A . 36 GLN HB3 1 1
7 7593 1 1 36 GLN HE21 H 116.392 0.948 2.513 1.00 . A A . 36 GLN HE21 1 1
7 7594 1 1 36 GLN HE22 H 117.428 -0.395 2.839 1.00 . A A . 36 GLN HE22 1 1
7 7595 1 1 36 GLN HG2 H 114.027 0.459 4.503 1.00 . A A . 36 GLN HG2 1 1
7 7596 1 1 36 GLN HG3 H 114.985 1.808 3.899 1.00 . A A . 36 GLN HG3 1 1
7 7597 1 1 36 GLN N N 112.698 2.276 6.049 1.00 . A A . 36 GLN N 1 1
7 7598 1 1 36 GLN NE2 N 116.699 0.214 3.084 1.00 . A A . 36 GLN NE2 1 1
7 7599 1 1 36 GLN O O 114.666 3.110 8.348 1.00 . A A . 36 GLN O 1 1
7 7600 1 1 36 GLN OE1 O 116.417 -0.872 5.030 1.00 . A A . 36 GLN OE1 1 1
7 7601 1 1 37 GLY C C 114.737 2.058 11.078 1.00 . A A . 37 GLY C 1 1
7 7602 1 1 37 GLY CA C 113.321 2.027 10.533 1.00 . A A . 37 GLY CA 1 1
7 7603 1 1 37 GLY H H 112.667 0.787 8.946 1.00 . A A . 37 GLY H 1 1
7 7604 1 1 37 GLY HA2 H 112.911 3.025 10.576 1.00 . A A . 37 GLY HA2 1 1
7 7605 1 1 37 GLY HA3 H 112.723 1.377 11.158 1.00 . A A . 37 GLY HA3 1 1
7 7606 1 1 37 GLY N N 113.243 1.550 9.158 1.00 . A A . 37 GLY N 1 1
7 7607 1 1 37 GLY O O 115.383 3.106 11.072 1.00 . A A . 37 GLY O 1 1
7 7608 1 1 38 ASP C C 117.048 -0.635 12.129 1.00 . A A . 38 ASP C 1 1
7 7609 1 1 38 ASP CA C 116.565 0.813 12.110 1.00 . A A . 38 ASP CA 1 1
7 7610 1 1 38 ASP CB C 116.609 1.400 13.525 1.00 . A A . 38 ASP CB 1 1
7 7611 1 1 38 ASP CG C 115.718 0.651 14.496 1.00 . A A . 38 ASP CG 1 1
7 7612 1 1 38 ASP H H 114.651 0.111 11.536 1.00 . A A . 38 ASP H 1 1
7 7613 1 1 38 ASP HA H 117.223 1.388 11.475 1.00 . A A . 38 ASP HA 1 1
7 7614 1 1 38 ASP HB2 H 117.623 1.358 13.893 1.00 . A A . 38 ASP HB2 1 1
7 7615 1 1 38 ASP HB3 H 116.287 2.429 13.488 1.00 . A A . 38 ASP HB3 1 1
7 7616 1 1 38 ASP N N 115.216 0.911 11.556 1.00 . A A . 38 ASP N 1 1
7 7617 1 1 38 ASP O O 116.259 -1.560 12.327 1.00 . A A . 38 ASP O 1 1
7 7618 1 1 38 ASP OD1 O 114.482 0.726 14.346 1.00 . A A . 38 ASP OD1 1 1
7 7619 1 1 38 ASP OD2 O 116.256 -0.011 15.409 1.00 . A A . 38 ASP OD2 1 1
7 7620 1 1 39 LEU C C 120.223 -2.194 12.758 1.00 . A A . 39 LEU C 1 1
7 7621 1 1 39 LEU CA C 118.959 -2.148 11.893 1.00 . A A . 39 LEU CA 1 1
7 7622 1 1 39 LEU CB C 119.298 -2.543 10.453 1.00 . A A . 39 LEU CB 1 1
7 7623 1 1 39 LEU CD1 C 118.551 -2.057 8.108 1.00 . A A . 39 LEU CD1 1 1
7 7624 1 1 39 LEU CD2 C 117.495 -3.929 9.392 1.00 . A A . 39 LEU CD2 1 1
7 7625 1 1 39 LEU CG C 118.114 -2.541 9.482 1.00 . A A . 39 LEU CG 1 1
7 7626 1 1 39 LEU H H 118.919 -0.035 11.758 1.00 . A A . 39 LEU H 1 1
7 7627 1 1 39 LEU HA H 118.240 -2.848 12.290 1.00 . A A . 39 LEU HA 1 1
7 7628 1 1 39 LEU HB2 H 120.041 -1.852 10.081 1.00 . A A . 39 LEU HB2 1 1
7 7629 1 1 39 LEU HB3 H 119.727 -3.534 10.463 1.00 . A A . 39 LEU HB3 1 1
7 7630 1 1 39 LEU HD11 H 119.596 -2.289 7.960 1.00 . A A . 39 LEU HD11 1 1
7 7631 1 1 39 LEU HD12 H 118.407 -0.989 8.041 1.00 . A A . 39 LEU HD12 1 1
7 7632 1 1 39 LEU HD13 H 117.962 -2.548 7.348 1.00 . A A . 39 LEU HD13 1 1
7 7633 1 1 39 LEU HD21 H 116.914 -4.007 8.485 1.00 . A A . 39 LEU HD21 1 1
7 7634 1 1 39 LEU HD22 H 116.853 -4.093 10.245 1.00 . A A . 39 LEU HD22 1 1
7 7635 1 1 39 LEU HD23 H 118.278 -4.674 9.384 1.00 . A A . 39 LEU HD23 1 1
7 7636 1 1 39 LEU HG H 117.358 -1.861 9.848 1.00 . A A . 39 LEU HG 1 1
7 7637 1 1 39 LEU N N 118.351 -0.817 11.914 1.00 . A A . 39 LEU N 1 1
7 7638 1 1 39 LEU O O 121.212 -1.520 12.462 1.00 . A A . 39 LEU O 1 1
7 7639 1 1 40 LYS C C 122.262 -4.265 14.284 1.00 . A A . 40 LYS C 1 1
7 7640 1 1 40 LYS CA C 121.331 -3.130 14.730 1.00 . A A . 40 LYS CA 1 1
7 7641 1 1 40 LYS CB C 120.854 -3.369 16.169 1.00 . A A . 40 LYS CB 1 1
7 7642 1 1 40 LYS CD C 121.490 -3.501 18.600 1.00 . A A . 40 LYS CD 1 1
7 7643 1 1 40 LYS CE C 121.949 -4.941 18.781 1.00 . A A . 40 LYS CE 1 1
7 7644 1 1 40 LYS CG C 121.869 -2.961 17.228 1.00 . A A . 40 LYS CG 1 1
7 7645 1 1 40 LYS H H 119.371 -3.510 14.008 1.00 . A A . 40 LYS H 1 1
7 7646 1 1 40 LYS HA H 121.882 -2.202 14.697 1.00 . A A . 40 LYS HA 1 1
7 7647 1 1 40 LYS HB2 H 119.949 -2.804 16.335 1.00 . A A . 40 LYS HB2 1 1
7 7648 1 1 40 LYS HB3 H 120.640 -4.420 16.295 1.00 . A A . 40 LYS HB3 1 1
7 7649 1 1 40 LYS HD2 H 121.954 -2.888 19.359 1.00 . A A . 40 LYS HD2 1 1
7 7650 1 1 40 LYS HD3 H 120.416 -3.458 18.709 1.00 . A A . 40 LYS HD3 1 1
7 7651 1 1 40 LYS HE2 H 121.709 -5.259 19.785 1.00 . A A . 40 LYS HE2 1 1
7 7652 1 1 40 LYS HE3 H 121.423 -5.564 18.073 1.00 . A A . 40 LYS HE3 1 1
7 7653 1 1 40 LYS HG2 H 122.838 -3.350 16.954 1.00 . A A . 40 LYS HG2 1 1
7 7654 1 1 40 LYS HG3 H 121.913 -1.882 17.275 1.00 . A A . 40 LYS HG3 1 1
7 7655 1 1 40 LYS HZ1 H 123.604 -5.386 17.583 1.00 . A A . 40 LYS HZ1 1 1
7 7656 1 1 40 LYS HZ2 H 123.801 -5.815 19.207 1.00 . A A . 40 LYS HZ2 1 1
7 7657 1 1 40 LYS HZ3 H 123.904 -4.191 18.744 1.00 . A A . 40 LYS HZ3 1 1
7 7658 1 1 40 LYS N N 120.186 -2.996 13.825 1.00 . A A . 40 LYS N 1 1
7 7659 1 1 40 LYS NZ N 123.417 -5.093 18.564 1.00 . A A . 40 LYS NZ 1 1
7 7660 1 1 40 LYS O O 122.290 -5.336 14.895 1.00 . A A . 40 LYS O 1 1
7 7661 1 1 41 LYS C C 124.926 -4.381 11.673 1.00 . A A . 41 LYS C 1 1
7 7662 1 1 41 LYS CA C 123.969 -5.011 12.690 1.00 . A A . 41 LYS CA 1 1
7 7663 1 1 41 LYS CB C 123.212 -6.174 12.038 1.00 . A A . 41 LYS CB 1 1
7 7664 1 1 41 LYS CD C 123.183 -8.646 11.548 1.00 . A A . 41 LYS CD 1 1
7 7665 1 1 41 LYS CE C 124.215 -9.071 10.513 1.00 . A A . 41 LYS CE 1 1
7 7666 1 1 41 LYS CG C 123.718 -7.548 12.458 1.00 . A A . 41 LYS CG 1 1
7 7667 1 1 41 LYS H H 122.964 -3.144 12.777 1.00 . A A . 41 LYS H 1 1
7 7668 1 1 41 LYS HA H 124.546 -5.389 13.520 1.00 . A A . 41 LYS HA 1 1
7 7669 1 1 41 LYS HB2 H 122.167 -6.102 12.305 1.00 . A A . 41 LYS HB2 1 1
7 7670 1 1 41 LYS HB3 H 123.306 -6.092 10.965 1.00 . A A . 41 LYS HB3 1 1
7 7671 1 1 41 LYS HD2 H 122.922 -9.503 12.151 1.00 . A A . 41 LYS HD2 1 1
7 7672 1 1 41 LYS HD3 H 122.302 -8.282 11.039 1.00 . A A . 41 LYS HD3 1 1
7 7673 1 1 41 LYS HE2 H 125.001 -8.331 10.481 1.00 . A A . 41 LYS HE2 1 1
7 7674 1 1 41 LYS HE3 H 124.631 -10.024 10.808 1.00 . A A . 41 LYS HE3 1 1
7 7675 1 1 41 LYS HG2 H 124.797 -7.553 12.415 1.00 . A A . 41 LYS HG2 1 1
7 7676 1 1 41 LYS HG3 H 123.396 -7.744 13.471 1.00 . A A . 41 LYS HG3 1 1
7 7677 1 1 41 LYS HZ1 H 122.713 -9.709 9.205 1.00 . A A . 41 LYS HZ1 1 1
7 7678 1 1 41 LYS HZ2 H 124.263 -9.734 8.531 1.00 . A A . 41 LYS HZ2 1 1
7 7679 1 1 41 LYS HZ3 H 123.456 -8.262 8.740 1.00 . A A . 41 LYS HZ3 1 1
7 7680 1 1 41 LYS N N 123.029 -4.017 13.218 1.00 . A A . 41 LYS N 1 1
7 7681 1 1 41 LYS NZ N 123.620 -9.203 9.153 1.00 . A A . 41 LYS NZ 1 1
7 7682 1 1 41 LYS O O 124.574 -3.418 10.991 1.00 . A A . 41 LYS O 1 1
7 7683 1 1 42 THR C C 127.998 -5.590 10.097 1.00 . A A . 42 THR C 1 1
7 7684 1 1 42 THR CA C 127.151 -4.441 10.647 1.00 . A A . 42 THR CA 1 1
7 7685 1 1 42 THR CB C 128.058 -3.412 11.334 1.00 . A A . 42 THR CB 1 1
7 7686 1 1 42 THR CG2 C 127.561 -1.987 11.198 1.00 . A A . 42 THR CG2 1 1
7 7687 1 1 42 THR H H 126.353 -5.704 12.150 1.00 . A A . 42 THR H 1 1
7 7688 1 1 42 THR HA H 126.640 -3.963 9.825 1.00 . A A . 42 THR HA 1 1
7 7689 1 1 42 THR HB H 129.041 -3.461 10.886 1.00 . A A . 42 THR HB 1 1
7 7690 1 1 42 THR HG1 H 128.951 -4.258 12.860 1.00 . A A . 42 THR HG1 1 1
7 7691 1 1 42 THR HG21 H 127.092 -1.680 12.121 1.00 . A A . 42 THR HG21 1 1
7 7692 1 1 42 THR HG22 H 126.844 -1.929 10.393 1.00 . A A . 42 THR HG22 1 1
7 7693 1 1 42 THR HG23 H 128.395 -1.334 10.984 1.00 . A A . 42 THR HG23 1 1
7 7694 1 1 42 THR N N 126.136 -4.938 11.579 1.00 . A A . 42 THR N 1 1
7 7695 1 1 42 THR O O 128.031 -6.679 10.673 1.00 . A A . 42 THR O 1 1
7 7696 1 1 42 THR OG1 O 128.187 -3.693 12.716 1.00 . A A . 42 THR OG1 1 1
7 7697 1 1 43 ALA C C 130.923 -5.799 8.058 1.00 . A A . 43 ALA C 1 1
7 7698 1 1 43 ALA CA C 129.529 -6.350 8.349 1.00 . A A . 43 ALA CA 1 1
7 7699 1 1 43 ALA CB C 128.884 -6.857 7.067 1.00 . A A . 43 ALA CB 1 1
7 7700 1 1 43 ALA H H 128.615 -4.451 8.568 1.00 . A A . 43 ALA H 1 1
7 7701 1 1 43 ALA HA H 129.618 -7.183 9.032 1.00 . A A . 43 ALA HA 1 1
7 7702 1 1 43 ALA HB1 H 128.041 -7.485 7.311 1.00 . A A . 43 ALA HB1 1 1
7 7703 1 1 43 ALA HB2 H 129.607 -7.427 6.501 1.00 . A A . 43 ALA HB2 1 1
7 7704 1 1 43 ALA HB3 H 128.549 -6.016 6.477 1.00 . A A . 43 ALA HB3 1 1
7 7705 1 1 43 ALA N N 128.681 -5.338 8.979 1.00 . A A . 43 ALA N 1 1
7 7706 1 1 43 ALA O O 131.101 -4.982 7.152 1.00 . A A . 43 ALA O 1 1
7 7707 1 1 44 VAL C C 133.947 -6.552 7.481 1.00 . A A . 44 VAL C 1 1
7 7708 1 1 44 VAL CA C 133.289 -5.815 8.653 1.00 . A A . 44 VAL CA 1 1
7 7709 1 1 44 VAL CB C 134.109 -6.004 9.957 1.00 . A A . 44 VAL CB 1 1
7 7710 1 1 44 VAL CG1 C 134.196 -7.473 10.351 1.00 . A A . 44 VAL CG1 1 1
7 7711 1 1 44 VAL CG2 C 135.496 -5.390 9.818 1.00 . A A . 44 VAL CG2 1 1
7 7712 1 1 44 VAL H H 131.703 -6.908 9.531 1.00 . A A . 44 VAL H 1 1
7 7713 1 1 44 VAL HA H 133.267 -4.758 8.422 1.00 . A A . 44 VAL HA 1 1
7 7714 1 1 44 VAL HB H 133.595 -5.482 10.752 1.00 . A A . 44 VAL HB 1 1
7 7715 1 1 44 VAL HG11 H 133.391 -8.021 9.883 1.00 . A A . 44 VAL HG11 1 1
7 7716 1 1 44 VAL HG12 H 134.115 -7.564 11.424 1.00 . A A . 44 VAL HG12 1 1
7 7717 1 1 44 VAL HG13 H 135.144 -7.878 10.028 1.00 . A A . 44 VAL HG13 1 1
7 7718 1 1 44 VAL HG21 H 136.231 -6.057 10.245 1.00 . A A . 44 VAL HG21 1 1
7 7719 1 1 44 VAL HG22 H 135.524 -4.444 10.340 1.00 . A A . 44 VAL HG22 1 1
7 7720 1 1 44 VAL HG23 H 135.717 -5.230 8.774 1.00 . A A . 44 VAL HG23 1 1
7 7721 1 1 44 VAL N N 131.909 -6.256 8.829 1.00 . A A . 44 VAL N 1 1
7 7722 1 1 44 VAL O O 134.843 -7.380 7.663 1.00 . A A . 44 VAL O 1 1
7 7723 1 1 45 LYS C C 134.367 -5.809 4.008 1.00 . A A . 45 LYS C 1 1
7 7724 1 1 45 LYS CA C 134.002 -6.865 5.054 1.00 . A A . 45 LYS CA 1 1
7 7725 1 1 45 LYS CB C 132.971 -7.834 4.470 1.00 . A A . 45 LYS CB 1 1
7 7726 1 1 45 LYS CD C 132.206 -10.228 4.371 1.00 . A A . 45 LYS CD 1 1
7 7727 1 1 45 LYS CE C 130.744 -10.407 4.753 1.00 . A A . 45 LYS CE 1 1
7 7728 1 1 45 LYS CG C 132.879 -9.157 5.217 1.00 . A A . 45 LYS CG 1 1
7 7729 1 1 45 LYS H H 132.762 -5.579 6.190 1.00 . A A . 45 LYS H 1 1
7 7730 1 1 45 LYS HA H 134.892 -7.415 5.319 1.00 . A A . 45 LYS HA 1 1
7 7731 1 1 45 LYS HB2 H 131.999 -7.364 4.494 1.00 . A A . 45 LYS HB2 1 1
7 7732 1 1 45 LYS HB3 H 133.235 -8.044 3.444 1.00 . A A . 45 LYS HB3 1 1
7 7733 1 1 45 LYS HD2 H 132.263 -9.939 3.332 1.00 . A A . 45 LYS HD2 1 1
7 7734 1 1 45 LYS HD3 H 132.724 -11.164 4.515 1.00 . A A . 45 LYS HD3 1 1
7 7735 1 1 45 LYS HE2 H 130.575 -9.939 5.712 1.00 . A A . 45 LYS HE2 1 1
7 7736 1 1 45 LYS HE3 H 130.130 -9.925 4.006 1.00 . A A . 45 LYS HE3 1 1
7 7737 1 1 45 LYS HG2 H 133.875 -9.487 5.471 1.00 . A A . 45 LYS HG2 1 1
7 7738 1 1 45 LYS HG3 H 132.305 -9.010 6.121 1.00 . A A . 45 LYS HG3 1 1
7 7739 1 1 45 LYS HZ1 H 129.345 -11.956 4.643 1.00 . A A . 45 LYS HZ1 1 1
7 7740 1 1 45 LYS HZ2 H 130.558 -12.209 5.796 1.00 . A A . 45 LYS HZ2 1 1
7 7741 1 1 45 LYS HZ3 H 130.901 -12.404 4.150 1.00 . A A . 45 LYS HZ3 1 1
7 7742 1 1 45 LYS N N 133.481 -6.243 6.268 1.00 . A A . 45 LYS N 1 1
7 7743 1 1 45 LYS NZ N 130.361 -11.844 4.842 1.00 . A A . 45 LYS NZ 1 1
7 7744 1 1 45 LYS O O 133.931 -4.660 4.097 1.00 . A A . 45 LYS O 1 1
7 7745 1 1 46 THR C C 135.055 -5.765 0.586 1.00 . A A . 46 THR C 1 1
7 7746 1 1 46 THR CA C 135.587 -5.302 1.949 1.00 . A A . 46 THR CA 1 1
7 7747 1 1 46 THR CB C 137.118 -5.203 1.915 1.00 . A A . 46 THR CB 1 1
7 7748 1 1 46 THR CG2 C 137.625 -3.900 1.334 1.00 . A A . 46 THR CG2 1 1
7 7749 1 1 46 THR H H 135.474 -7.140 3.000 1.00 . A A . 46 THR H 1 1
7 7750 1 1 46 THR HA H 135.178 -4.326 2.166 1.00 . A A . 46 THR HA 1 1
7 7751 1 1 46 THR HB H 137.506 -6.009 1.309 1.00 . A A . 46 THR HB 1 1
7 7752 1 1 46 THR HG1 H 137.767 -6.256 3.437 1.00 . A A . 46 THR HG1 1 1
7 7753 1 1 46 THR HG21 H 136.933 -3.105 1.571 1.00 . A A . 46 THR HG21 1 1
7 7754 1 1 46 THR HG22 H 137.710 -3.994 0.261 1.00 . A A . 46 THR HG22 1 1
7 7755 1 1 46 THR HG23 H 138.593 -3.672 1.753 1.00 . A A . 46 THR HG23 1 1
7 7756 1 1 46 THR N N 135.163 -6.211 3.016 1.00 . A A . 46 THR N 1 1
7 7757 1 1 46 THR O O 135.741 -5.653 -0.432 1.00 . A A . 46 THR O 1 1
7 7758 1 1 46 THR OG1 O 137.661 -5.327 3.220 1.00 . A A . 46 THR OG1 1 1
7 7759 1 1 47 VAL C C 132.127 -5.758 -1.145 1.00 . A A . 47 VAL C 1 1
7 7760 1 1 47 VAL CA C 133.191 -6.752 -0.652 1.00 . A A . 47 VAL CA 1 1
7 7761 1 1 47 VAL CB C 132.561 -8.148 -0.436 1.00 . A A . 47 VAL CB 1 1
7 7762 1 1 47 VAL CG1 C 131.378 -8.069 0.519 1.00 . A A . 47 VAL CG1 1 1
7 7763 1 1 47 VAL CG2 C 132.154 -8.779 -1.764 1.00 . A A . 47 VAL CG2 1 1
7 7764 1 1 47 VAL H H 133.326 -6.334 1.418 1.00 . A A . 47 VAL H 1 1
7 7765 1 1 47 VAL HA H 133.959 -6.840 -1.409 1.00 . A A . 47 VAL HA 1 1
7 7766 1 1 47 VAL HB H 133.309 -8.780 0.017 1.00 . A A . 47 VAL HB 1 1
7 7767 1 1 47 VAL HG11 H 131.554 -7.291 1.245 1.00 . A A . 47 VAL HG11 1 1
7 7768 1 1 47 VAL HG12 H 131.257 -9.015 1.026 1.00 . A A . 47 VAL HG12 1 1
7 7769 1 1 47 VAL HG13 H 130.483 -7.843 -0.038 1.00 . A A . 47 VAL HG13 1 1
7 7770 1 1 47 VAL HG21 H 132.356 -9.840 -1.736 1.00 . A A . 47 VAL HG21 1 1
7 7771 1 1 47 VAL HG22 H 132.718 -8.328 -2.566 1.00 . A A . 47 VAL HG22 1 1
7 7772 1 1 47 VAL HG23 H 131.099 -8.618 -1.931 1.00 . A A . 47 VAL HG23 1 1
7 7773 1 1 47 VAL N N 133.824 -6.277 0.577 1.00 . A A . 47 VAL N 1 1
7 7774 1 1 47 VAL O O 131.175 -6.134 -1.832 1.00 . A A . 47 VAL O 1 1
7 7775 1 1 48 TRP C C 132.020 -2.495 -2.211 1.00 . A A . 48 TRP C 1 1
7 7776 1 1 48 TRP CA C 131.379 -3.430 -1.187 1.00 . A A . 48 TRP CA 1 1
7 7777 1 1 48 TRP CB C 130.930 -2.626 0.035 1.00 . A A . 48 TRP CB 1 1
7 7778 1 1 48 TRP CD1 C 130.571 -4.355 1.898 1.00 . A A . 48 TRP CD1 1 1
7 7779 1 1 48 TRP CD2 C 128.699 -3.332 1.219 1.00 . A A . 48 TRP CD2 1 1
7 7780 1 1 48 TRP CE2 C 128.366 -4.247 2.236 1.00 . A A . 48 TRP CE2 1 1
7 7781 1 1 48 TRP CE3 C 127.680 -2.570 0.641 1.00 . A A . 48 TRP CE3 1 1
7 7782 1 1 48 TRP CG C 130.114 -3.417 1.017 1.00 . A A . 48 TRP CG 1 1
7 7783 1 1 48 TRP CH2 C 126.082 -3.662 2.099 1.00 . A A . 48 TRP CH2 1 1
7 7784 1 1 48 TRP CZ2 C 127.058 -4.420 2.684 1.00 . A A . 48 TRP CZ2 1 1
7 7785 1 1 48 TRP CZ3 C 126.383 -2.743 1.086 1.00 . A A . 48 TRP CZ3 1 1
7 7786 1 1 48 TRP H H 133.087 -4.250 -0.245 1.00 . A A . 48 TRP H 1 1
7 7787 1 1 48 TRP HA H 130.517 -3.899 -1.636 1.00 . A A . 48 TRP HA 1 1
7 7788 1 1 48 TRP HB2 H 131.803 -2.257 0.550 1.00 . A A . 48 TRP HB2 1 1
7 7789 1 1 48 TRP HB3 H 130.335 -1.788 -0.295 1.00 . A A . 48 TRP HB3 1 1
7 7790 1 1 48 TRP HD1 H 131.606 -4.651 1.992 1.00 . A A . 48 TRP HD1 1 1
7 7791 1 1 48 TRP HE1 H 129.599 -5.547 3.331 1.00 . A A . 48 TRP HE1 1 1
7 7792 1 1 48 TRP HE3 H 127.892 -1.856 -0.141 1.00 . A A . 48 TRP HE3 1 1
7 7793 1 1 48 TRP HH2 H 125.054 -3.764 2.415 1.00 . A A . 48 TRP HH2 1 1
7 7794 1 1 48 TRP HZ2 H 126.809 -5.124 3.464 1.00 . A A . 48 TRP HZ2 1 1
7 7795 1 1 48 TRP HZ3 H 125.583 -2.163 0.648 1.00 . A A . 48 TRP HZ3 1 1
7 7796 1 1 48 TRP N N 132.307 -4.485 -0.789 1.00 . A A . 48 TRP N 1 1
7 7797 1 1 48 TRP NE1 N 129.526 -4.860 2.634 1.00 . A A . 48 TRP NE1 1 1
7 7798 1 1 48 TRP O O 133.211 -2.187 -2.125 1.00 . A A . 48 TRP O 1 1
7 7799 1 1 49 VAL C C 131.192 0.285 -3.990 1.00 . A A . 49 VAL C 1 1
7 7800 1 1 49 VAL CA C 131.687 -1.144 -4.227 1.00 . A A . 49 VAL CA 1 1
7 7801 1 1 49 VAL CB C 131.228 -1.620 -5.624 1.00 . A A . 49 VAL CB 1 1
7 7802 1 1 49 VAL CG1 C 129.710 -1.566 -5.745 1.00 . A A . 49 VAL CG1 1 1
7 7803 1 1 49 VAL CG2 C 131.886 -0.793 -6.722 1.00 . A A . 49 VAL CG2 1 1
7 7804 1 1 49 VAL H H 130.279 -2.332 -3.179 1.00 . A A . 49 VAL H 1 1
7 7805 1 1 49 VAL HA H 132.767 -1.147 -4.207 1.00 . A A . 49 VAL HA 1 1
7 7806 1 1 49 VAL HB H 131.537 -2.648 -5.747 1.00 . A A . 49 VAL HB 1 1
7 7807 1 1 49 VAL HG11 H 129.358 -2.449 -6.259 1.00 . A A . 49 VAL HG11 1 1
7 7808 1 1 49 VAL HG12 H 129.424 -0.688 -6.303 1.00 . A A . 49 VAL HG12 1 1
7 7809 1 1 49 VAL HG13 H 129.272 -1.525 -4.760 1.00 . A A . 49 VAL HG13 1 1
7 7810 1 1 49 VAL HG21 H 131.701 -1.254 -7.681 1.00 . A A . 49 VAL HG21 1 1
7 7811 1 1 49 VAL HG22 H 132.952 -0.743 -6.547 1.00 . A A . 49 VAL HG22 1 1
7 7812 1 1 49 VAL HG23 H 131.474 0.205 -6.719 1.00 . A A . 49 VAL HG23 1 1
7 7813 1 1 49 VAL N N 131.216 -2.048 -3.176 1.00 . A A . 49 VAL N 1 1
7 7814 1 1 49 VAL O O 130.118 0.492 -3.424 1.00 . A A . 49 VAL O 1 1
7 7815 1 1 50 GLU C C 130.976 3.241 -5.521 1.00 . A A . 50 GLU C 1 1
7 7816 1 1 50 GLU CA C 131.628 2.677 -4.258 1.00 . A A . 50 GLU CA 1 1
7 7817 1 1 50 GLU CB C 132.872 3.501 -3.905 1.00 . A A . 50 GLU CB 1 1
7 7818 1 1 50 GLU CD C 132.693 5.855 -4.856 1.00 . A A . 50 GLU CD 1 1
7 7819 1 1 50 GLU CG C 132.581 4.971 -3.622 1.00 . A A . 50 GLU CG 1 1
7 7820 1 1 50 GLU H H 132.830 1.038 -4.868 1.00 . A A . 50 GLU H 1 1
7 7821 1 1 50 GLU HA H 130.922 2.745 -3.443 1.00 . A A . 50 GLU HA 1 1
7 7822 1 1 50 GLU HB2 H 133.332 3.072 -3.027 1.00 . A A . 50 GLU HB2 1 1
7 7823 1 1 50 GLU HB3 H 133.571 3.446 -4.728 1.00 . A A . 50 GLU HB3 1 1
7 7824 1 1 50 GLU HG2 H 131.577 5.057 -3.232 1.00 . A A . 50 GLU HG2 1 1
7 7825 1 1 50 GLU HG3 H 133.282 5.325 -2.881 1.00 . A A . 50 GLU HG3 1 1
7 7826 1 1 50 GLU N N 131.985 1.267 -4.425 1.00 . A A . 50 GLU N 1 1
7 7827 1 1 50 GLU O O 131.569 3.217 -6.601 1.00 . A A . 50 GLU O 1 1
7 7828 1 1 50 GLU OE1 O 133.541 5.568 -5.727 1.00 . A A . 50 GLU OE1 1 1
7 7829 1 1 50 GLU OE2 O 131.931 6.841 -4.947 1.00 . A A . 50 GLU OE2 1 1
7 7830 1 1 51 GLY C C 128.716 5.809 -6.291 1.00 . A A . 51 GLY C 1 1
7 7831 1 1 51 GLY CA C 129.035 4.336 -6.493 1.00 . A A . 51 GLY CA 1 1
7 7832 1 1 51 GLY H H 129.340 3.755 -4.480 1.00 . A A . 51 GLY H 1 1
7 7833 1 1 51 GLY HA2 H 129.640 4.230 -7.381 1.00 . A A . 51 GLY HA2 1 1
7 7834 1 1 51 GLY HA3 H 128.112 3.794 -6.633 1.00 . A A . 51 GLY HA3 1 1
7 7835 1 1 51 GLY N N 129.754 3.758 -5.369 1.00 . A A . 51 GLY N 1 1
7 7836 1 1 51 GLY O O 128.663 6.287 -5.157 1.00 . A A . 51 GLY O 1 1
7 7837 1 1 52 LEU C C 126.696 8.207 -7.632 1.00 . A A . 52 LEU C 1 1
7 7838 1 1 52 LEU CA C 128.174 7.955 -7.328 1.00 . A A . 52 LEU CA 1 1
7 7839 1 1 52 LEU CB C 129.054 8.745 -8.302 1.00 . A A . 52 LEU CB 1 1
7 7840 1 1 52 LEU CD1 C 129.930 10.417 -6.647 1.00 . A A . 52 LEU CD1 1 1
7 7841 1 1 52 LEU CD2 C 129.954 10.948 -9.094 1.00 . A A . 52 LEU CD2 1 1
7 7842 1 1 52 LEU CG C 129.209 10.233 -7.976 1.00 . A A . 52 LEU CG 1 1
7 7843 1 1 52 LEU H H 128.545 6.092 -8.268 1.00 . A A . 52 LEU H 1 1
7 7844 1 1 52 LEU HA H 128.381 8.291 -6.323 1.00 . A A . 52 LEU HA 1 1
7 7845 1 1 52 LEU HB2 H 130.037 8.296 -8.310 1.00 . A A . 52 LEU HB2 1 1
7 7846 1 1 52 LEU HB3 H 128.629 8.658 -9.292 1.00 . A A . 52 LEU HB3 1 1
7 7847 1 1 52 LEU HD11 H 130.569 9.566 -6.463 1.00 . A A . 52 LEU HD11 1 1
7 7848 1 1 52 LEU HD12 H 129.203 10.500 -5.851 1.00 . A A . 52 LEU HD12 1 1
7 7849 1 1 52 LEU HD13 H 130.528 11.316 -6.682 1.00 . A A . 52 LEU HD13 1 1
7 7850 1 1 52 LEU HD21 H 130.906 10.464 -9.259 1.00 . A A . 52 LEU HD21 1 1
7 7851 1 1 52 LEU HD22 H 130.118 11.978 -8.817 1.00 . A A . 52 LEU HD22 1 1
7 7852 1 1 52 LEU HD23 H 129.368 10.908 -10.000 1.00 . A A . 52 LEU HD23 1 1
7 7853 1 1 52 LEU HG H 128.228 10.679 -7.888 1.00 . A A . 52 LEU HG 1 1
7 7854 1 1 52 LEU N N 128.495 6.529 -7.393 1.00 . A A . 52 LEU N 1 1
7 7855 1 1 52 LEU O O 126.161 7.712 -8.625 1.00 . A A . 52 LEU O 1 1
7 7856 1 1 53 SER C C 124.426 10.817 -7.047 1.00 . A A . 53 SER C 1 1
7 7857 1 1 53 SER CA C 124.629 9.308 -6.921 1.00 . A A . 53 SER CA 1 1
7 7858 1 1 53 SER CB C 123.829 8.772 -5.734 1.00 . A A . 53 SER CB 1 1
7 7859 1 1 53 SER H H 126.529 9.343 -5.992 1.00 . A A . 53 SER H 1 1
7 7860 1 1 53 SER HA H 124.277 8.834 -7.825 1.00 . A A . 53 SER HA 1 1
7 7861 1 1 53 SER HB2 H 124.096 7.741 -5.560 1.00 . A A . 53 SER HB2 1 1
7 7862 1 1 53 SER HB3 H 124.061 9.356 -4.855 1.00 . A A . 53 SER HB3 1 1
7 7863 1 1 53 SER HG H 121.958 8.588 -5.187 1.00 . A A . 53 SER HG 1 1
7 7864 1 1 53 SER N N 126.045 8.982 -6.763 1.00 . A A . 53 SER N 1 1
7 7865 1 1 53 SER O O 125.223 11.604 -6.532 1.00 . A A . 53 SER O 1 1
7 7866 1 1 53 SER OG O 122.436 8.847 -5.978 1.00 . A A . 53 SER OG 1 1
7 7867 1 1 54 GLU C C 123.100 13.415 -6.647 1.00 . A A . 54 GLU C 1 1
7 7868 1 1 54 GLU CA C 123.030 12.621 -7.952 1.00 . A A . 54 GLU CA 1 1
7 7869 1 1 54 GLU CB C 121.632 12.763 -8.561 1.00 . A A . 54 GLU CB 1 1
7 7870 1 1 54 GLU CD C 120.780 13.318 -10.886 1.00 . A A . 54 GLU CD 1 1
7 7871 1 1 54 GLU CG C 121.552 13.803 -9.672 1.00 . A A . 54 GLU CG 1 1
7 7872 1 1 54 GLU H H 122.765 10.526 -8.128 1.00 . A A . 54 GLU H 1 1
7 7873 1 1 54 GLU HA H 123.755 13.026 -8.643 1.00 . A A . 54 GLU HA 1 1
7 7874 1 1 54 GLU HB2 H 121.329 11.809 -8.966 1.00 . A A . 54 GLU HB2 1 1
7 7875 1 1 54 GLU HB3 H 120.941 13.050 -7.780 1.00 . A A . 54 GLU HB3 1 1
7 7876 1 1 54 GLU HG2 H 121.063 14.684 -9.286 1.00 . A A . 54 GLU HG2 1 1
7 7877 1 1 54 GLU HG3 H 122.556 14.059 -9.982 1.00 . A A . 54 GLU HG3 1 1
7 7878 1 1 54 GLU N N 123.354 11.208 -7.743 1.00 . A A . 54 GLU N 1 1
7 7879 1 1 54 GLU O O 122.912 12.863 -5.563 1.00 . A A . 54 GLU O 1 1
7 7880 1 1 54 GLU OE1 O 119.699 12.718 -10.706 1.00 . A A . 54 GLU OE1 1 1
7 7881 1 1 54 GLU OE2 O 121.256 13.541 -12.021 1.00 . A A . 54 GLU OE2 1 1
7 7882 1 1 55 ASP C C 124.684 15.306 -4.743 1.00 . A A . 55 ASP C 1 1
7 7883 1 1 55 ASP CA C 123.471 15.623 -5.629 1.00 . A A . 55 ASP CA 1 1
7 7884 1 1 55 ASP CB C 122.181 15.594 -4.803 1.00 . A A . 55 ASP CB 1 1
7 7885 1 1 55 ASP CG C 121.167 16.619 -5.278 1.00 . A A . 55 ASP CG 1 1
7 7886 1 1 55 ASP H H 123.505 15.082 -7.675 1.00 . A A . 55 ASP H 1 1
7 7887 1 1 55 ASP HA H 123.599 16.621 -6.026 1.00 . A A . 55 ASP HA 1 1
7 7888 1 1 55 ASP HB2 H 121.733 14.615 -4.878 1.00 . A A . 55 ASP HB2 1 1
7 7889 1 1 55 ASP HB3 H 122.416 15.799 -3.769 1.00 . A A . 55 ASP HB3 1 1
7 7890 1 1 55 ASP N N 123.371 14.716 -6.776 1.00 . A A . 55 ASP N 1 1
7 7891 1 1 55 ASP O O 124.814 15.854 -3.646 1.00 . A A . 55 ASP O 1 1
7 7892 1 1 55 ASP OD1 O 121.336 17.816 -4.960 1.00 . A A . 55 ASP OD1 1 1
7 7893 1 1 55 ASP OD2 O 120.206 16.225 -5.971 1.00 . A A . 55 ASP OD2 1 1
7 7894 1 1 56 GLY C C 126.496 13.181 -3.291 1.00 . A A . 56 GLY C 1 1
7 7895 1 1 56 GLY CA C 126.775 14.096 -4.469 1.00 . A A . 56 GLY CA 1 1
7 7896 1 1 56 GLY H H 125.442 14.044 -6.110 1.00 . A A . 56 GLY H 1 1
7 7897 1 1 56 GLY HA2 H 127.478 13.609 -5.128 1.00 . A A . 56 GLY HA2 1 1
7 7898 1 1 56 GLY HA3 H 127.224 15.007 -4.102 1.00 . A A . 56 GLY HA3 1 1
7 7899 1 1 56 GLY N N 125.582 14.440 -5.227 1.00 . A A . 56 GLY N 1 1
7 7900 1 1 56 GLY O O 126.681 13.575 -2.139 1.00 . A A . 56 GLY O 1 1
7 7901 1 1 57 PHE C C 126.447 9.636 -2.841 1.00 . A A . 57 PHE C 1 1
7 7902 1 1 57 PHE CA C 125.778 10.973 -2.530 1.00 . A A . 57 PHE CA 1 1
7 7903 1 1 57 PHE CB C 124.267 10.769 -2.372 1.00 . A A . 57 PHE CB 1 1
7 7904 1 1 57 PHE CD1 C 123.873 12.822 -0.972 1.00 . A A . 57 PHE CD1 1 1
7 7905 1 1 57 PHE CD2 C 122.435 12.417 -2.830 1.00 . A A . 57 PHE CD2 1 1
7 7906 1 1 57 PHE CE1 C 123.175 13.980 -0.681 1.00 . A A . 57 PHE CE1 1 1
7 7907 1 1 57 PHE CE2 C 121.735 13.571 -2.545 1.00 . A A . 57 PHE CE2 1 1
7 7908 1 1 57 PHE CG C 123.509 12.028 -2.049 1.00 . A A . 57 PHE CG 1 1
7 7909 1 1 57 PHE CZ C 122.105 14.355 -1.470 1.00 . A A . 57 PHE CZ 1 1
7 7910 1 1 57 PHE H H 125.951 11.694 -4.518 1.00 . A A . 57 PHE H 1 1
7 7911 1 1 57 PHE HA H 126.180 11.354 -1.603 1.00 . A A . 57 PHE HA 1 1
7 7912 1 1 57 PHE HB2 H 123.867 10.371 -3.291 1.00 . A A . 57 PHE HB2 1 1
7 7913 1 1 57 PHE HB3 H 124.090 10.062 -1.575 1.00 . A A . 57 PHE HB3 1 1
7 7914 1 1 57 PHE HD1 H 124.710 12.530 -0.355 1.00 . A A . 57 PHE HD1 1 1
7 7915 1 1 57 PHE HD2 H 122.144 11.805 -3.671 1.00 . A A . 57 PHE HD2 1 1
7 7916 1 1 57 PHE HE1 H 123.466 14.590 0.161 1.00 . A A . 57 PHE HE1 1 1
7 7917 1 1 57 PHE HE2 H 120.898 13.861 -3.165 1.00 . A A . 57 PHE HE2 1 1
7 7918 1 1 57 PHE HZ H 121.558 15.258 -1.246 1.00 . A A . 57 PHE HZ 1 1
7 7919 1 1 57 PHE N N 126.066 11.953 -3.578 1.00 . A A . 57 PHE N 1 1
7 7920 1 1 57 PHE O O 126.009 8.905 -3.731 1.00 . A A . 57 PHE O 1 1
7 7921 1 1 58 THR C C 127.437 6.885 -1.763 1.00 . A A . 58 THR C 1 1
7 7922 1 1 58 THR CA C 128.234 8.069 -2.310 1.00 . A A . 58 THR CA 1 1
7 7923 1 1 58 THR CB C 129.609 8.129 -1.633 1.00 . A A . 58 THR CB 1 1
7 7924 1 1 58 THR CG2 C 130.524 6.991 -2.034 1.00 . A A . 58 THR CG2 1 1
7 7925 1 1 58 THR H H 127.817 9.942 -1.412 1.00 . A A . 58 THR H 1 1
7 7926 1 1 58 THR HA H 128.372 7.935 -3.372 1.00 . A A . 58 THR HA 1 1
7 7927 1 1 58 THR HB H 129.471 8.078 -0.562 1.00 . A A . 58 THR HB 1 1
7 7928 1 1 58 THR HG1 H 130.425 9.403 -2.884 1.00 . A A . 58 THR HG1 1 1
7 7929 1 1 58 THR HG21 H 130.835 6.452 -1.151 1.00 . A A . 58 THR HG21 1 1
7 7930 1 1 58 THR HG22 H 131.394 7.387 -2.538 1.00 . A A . 58 THR HG22 1 1
7 7931 1 1 58 THR HG23 H 129.997 6.321 -2.697 1.00 . A A . 58 THR HG23 1 1
7 7932 1 1 58 THR N N 127.511 9.321 -2.105 1.00 . A A . 58 THR N 1 1
7 7933 1 1 58 THR O O 127.131 6.828 -0.570 1.00 . A A . 58 THR O 1 1
7 7934 1 1 58 THR OG1 O 130.271 9.346 -1.938 1.00 . A A . 58 THR OG1 1 1
7 7935 1 1 59 TYR C C 127.225 3.498 -2.394 1.00 . A A . 59 TYR C 1 1
7 7936 1 1 59 TYR CA C 126.356 4.750 -2.266 1.00 . A A . 59 TYR CA 1 1
7 7937 1 1 59 TYR CB C 125.080 4.625 -3.111 1.00 . A A . 59 TYR CB 1 1
7 7938 1 1 59 TYR CD1 C 125.290 2.772 -4.813 1.00 . A A . 59 TYR CD1 1 1
7 7939 1 1 59 TYR CD2 C 125.529 5.021 -5.566 1.00 . A A . 59 TYR CD2 1 1
7 7940 1 1 59 TYR CE1 C 125.492 2.315 -6.100 1.00 . A A . 59 TYR CE1 1 1
7 7941 1 1 59 TYR CE2 C 125.731 4.571 -6.857 1.00 . A A . 59 TYR CE2 1 1
7 7942 1 1 59 TYR CG C 125.307 4.130 -4.524 1.00 . A A . 59 TYR CG 1 1
7 7943 1 1 59 TYR CZ C 125.712 3.217 -7.118 1.00 . A A . 59 TYR CZ 1 1
7 7944 1 1 59 TYR H H 127.391 6.048 -3.579 1.00 . A A . 59 TYR H 1 1
7 7945 1 1 59 TYR HA H 126.075 4.862 -1.230 1.00 . A A . 59 TYR HA 1 1
7 7946 1 1 59 TYR HB2 H 124.406 3.936 -2.626 1.00 . A A . 59 TYR HB2 1 1
7 7947 1 1 59 TYR HB3 H 124.606 5.594 -3.172 1.00 . A A . 59 TYR HB3 1 1
7 7948 1 1 59 TYR HD1 H 125.118 2.066 -4.013 1.00 . A A . 59 TYR HD1 1 1
7 7949 1 1 59 TYR HD2 H 125.545 6.081 -5.357 1.00 . A A . 59 TYR HD2 1 1
7 7950 1 1 59 TYR HE1 H 125.474 1.255 -6.304 1.00 . A A . 59 TYR HE1 1 1
7 7951 1 1 59 TYR HE2 H 125.903 5.279 -7.654 1.00 . A A . 59 TYR HE2 1 1
7 7952 1 1 59 TYR HH H 126.775 2.347 -8.462 1.00 . A A . 59 TYR HH 1 1
7 7953 1 1 59 TYR N N 127.111 5.942 -2.646 1.00 . A A . 59 TYR N 1 1
7 7954 1 1 59 TYR O O 128.083 3.418 -3.273 1.00 . A A . 59 TYR O 1 1
7 7955 1 1 59 TYR OH O 125.913 2.766 -8.402 1.00 . A A . 59 TYR OH 1 1
7 7956 1 1 60 TYR C C 126.868 0.079 -1.735 1.00 . A A . 60 TYR C 1 1
7 7957 1 1 60 TYR CA C 127.781 1.287 -1.527 1.00 . A A . 60 TYR CA 1 1
7 7958 1 1 60 TYR CB C 128.566 1.133 -0.220 1.00 . A A . 60 TYR CB 1 1
7 7959 1 1 60 TYR CD1 C 130.514 2.662 -0.733 1.00 . A A . 60 TYR CD1 1 1
7 7960 1 1 60 TYR CD2 C 129.237 3.089 1.235 1.00 . A A . 60 TYR CD2 1 1
7 7961 1 1 60 TYR CE1 C 131.328 3.740 -0.443 1.00 . A A . 60 TYR CE1 1 1
7 7962 1 1 60 TYR CE2 C 130.048 4.169 1.531 1.00 . A A . 60 TYR CE2 1 1
7 7963 1 1 60 TYR CG C 129.456 2.317 0.100 1.00 . A A . 60 TYR CG 1 1
7 7964 1 1 60 TYR CZ C 131.090 4.490 0.689 1.00 . A A . 60 TYR CZ 1 1
7 7965 1 1 60 TYR H H 126.312 2.648 -0.826 1.00 . A A . 60 TYR H 1 1
7 7966 1 1 60 TYR HA H 128.477 1.345 -2.350 1.00 . A A . 60 TYR HA 1 1
7 7967 1 1 60 TYR HB2 H 127.871 1.011 0.596 1.00 . A A . 60 TYR HB2 1 1
7 7968 1 1 60 TYR HB3 H 129.192 0.255 -0.286 1.00 . A A . 60 TYR HB3 1 1
7 7969 1 1 60 TYR HD1 H 130.697 2.073 -1.619 1.00 . A A . 60 TYR HD1 1 1
7 7970 1 1 60 TYR HD2 H 128.420 2.835 1.894 1.00 . A A . 60 TYR HD2 1 1
7 7971 1 1 60 TYR HE1 H 132.145 3.992 -1.104 1.00 . A A . 60 TYR HE1 1 1
7 7972 1 1 60 TYR HE2 H 129.861 4.757 2.418 1.00 . A A . 60 TYR HE2 1 1
7 7973 1 1 60 TYR HH H 132.643 5.271 1.516 1.00 . A A . 60 TYR HH 1 1
7 7974 1 1 60 TYR N N 127.005 2.527 -1.509 1.00 . A A . 60 TYR N 1 1
7 7975 1 1 60 TYR O O 125.752 0.037 -1.218 1.00 . A A . 60 TYR O 1 1
7 7976 1 1 60 TYR OH O 131.899 5.564 0.982 1.00 . A A . 60 TYR OH 1 1
7 7977 1 1 61 TYR C C 127.376 -3.370 -2.530 1.00 . A A . 61 TYR C 1 1
7 7978 1 1 61 TYR CA C 126.565 -2.100 -2.797 1.00 . A A . 61 TYR CA 1 1
7 7979 1 1 61 TYR CB C 126.093 -2.075 -4.255 1.00 . A A . 61 TYR CB 1 1
7 7980 1 1 61 TYR CD1 C 123.905 -3.328 -4.425 1.00 . A A . 61 TYR CD1 1 1
7 7981 1 1 61 TYR CD2 C 125.868 -4.368 -5.290 1.00 . A A . 61 TYR CD2 1 1
7 7982 1 1 61 TYR CE1 C 123.154 -4.425 -4.800 1.00 . A A . 61 TYR CE1 1 1
7 7983 1 1 61 TYR CE2 C 125.125 -5.469 -5.668 1.00 . A A . 61 TYR CE2 1 1
7 7984 1 1 61 TYR CG C 125.273 -3.281 -4.662 1.00 . A A . 61 TYR CG 1 1
7 7985 1 1 61 TYR CZ C 123.768 -5.493 -5.422 1.00 . A A . 61 TYR CZ 1 1
7 7986 1 1 61 TYR H H 128.238 -0.803 -2.901 1.00 . A A . 61 TYR H 1 1
7 7987 1 1 61 TYR HA H 125.701 -2.098 -2.151 1.00 . A A . 61 TYR HA 1 1
7 7988 1 1 61 TYR HB2 H 125.485 -1.196 -4.412 1.00 . A A . 61 TYR HB2 1 1
7 7989 1 1 61 TYR HB3 H 126.957 -2.025 -4.903 1.00 . A A . 61 TYR HB3 1 1
7 7990 1 1 61 TYR HD1 H 123.428 -2.491 -3.937 1.00 . A A . 61 TYR HD1 1 1
7 7991 1 1 61 TYR HD2 H 126.932 -4.347 -5.481 1.00 . A A . 61 TYR HD2 1 1
7 7992 1 1 61 TYR HE1 H 122.093 -4.444 -4.606 1.00 . A A . 61 TYR HE1 1 1
7 7993 1 1 61 TYR HE2 H 125.607 -6.305 -6.153 1.00 . A A . 61 TYR HE2 1 1
7 7994 1 1 61 TYR HH H 123.217 -6.809 -6.713 1.00 . A A . 61 TYR HH 1 1
7 7995 1 1 61 TYR N N 127.345 -0.897 -2.508 1.00 . A A . 61 TYR N 1 1
7 7996 1 1 61 TYR O O 128.594 -3.391 -2.718 1.00 . A A . 61 TYR O 1 1
7 7997 1 1 61 TYR OH O 123.022 -6.587 -5.800 1.00 . A A . 61 TYR OH 1 1
7 7998 1 1 62 ASN C C 126.884 -6.783 -2.789 1.00 . A A . 62 ASN C 1 1
7 7999 1 1 62 ASN CA C 127.331 -5.706 -1.803 1.00 . A A . 62 ASN CA 1 1
7 8000 1 1 62 ASN CB C 126.998 -6.150 -0.375 1.00 . A A . 62 ASN CB 1 1
7 8001 1 1 62 ASN CG C 127.870 -7.298 0.098 1.00 . A A . 62 ASN CG 1 1
7 8002 1 1 62 ASN H H 125.717 -4.344 -1.972 1.00 . A A . 62 ASN H 1 1
7 8003 1 1 62 ASN HA H 128.399 -5.571 -1.891 1.00 . A A . 62 ASN HA 1 1
7 8004 1 1 62 ASN HB2 H 127.137 -5.318 0.295 1.00 . A A . 62 ASN HB2 1 1
7 8005 1 1 62 ASN HB3 H 125.967 -6.469 -0.337 1.00 . A A . 62 ASN HB3 1 1
7 8006 1 1 62 ASN HD21 H 127.330 -6.972 1.988 1.00 . A A . 62 ASN HD21 1 1
7 8007 1 1 62 ASN HD22 H 128.438 -8.273 1.736 1.00 . A A . 62 ASN HD22 1 1
7 8008 1 1 62 ASN N N 126.686 -4.427 -2.097 1.00 . A A . 62 ASN N 1 1
7 8009 1 1 62 ASN ND2 N 127.880 -7.538 1.406 1.00 . A A . 62 ASN ND2 1 1
7 8010 1 1 62 ASN O O 125.688 -6.997 -2.989 1.00 . A A . 62 ASN O 1 1
7 8011 1 1 62 ASN OD1 O 128.524 -7.967 -0.703 1.00 . A A . 62 ASN OD1 1 1
7 8012 1 1 63 THR C C 127.185 -9.833 -3.654 1.00 . A A . 63 THR C 1 1
7 8013 1 1 63 THR CA C 127.568 -8.530 -4.359 1.00 . A A . 63 THR CA 1 1
7 8014 1 1 63 THR CB C 128.777 -8.768 -5.267 1.00 . A A . 63 THR CB 1 1
7 8015 1 1 63 THR CG2 C 129.013 -7.642 -6.248 1.00 . A A . 63 THR CG2 1 1
7 8016 1 1 63 THR H H 128.791 -7.254 -3.188 1.00 . A A . 63 THR H 1 1
7 8017 1 1 63 THR HA H 126.736 -8.209 -4.964 1.00 . A A . 63 THR HA 1 1
7 8018 1 1 63 THR HB H 128.615 -9.674 -5.836 1.00 . A A . 63 THR HB 1 1
7 8019 1 1 63 THR HG1 H 130.462 -9.676 -4.832 1.00 . A A . 63 THR HG1 1 1
7 8020 1 1 63 THR HG21 H 129.008 -6.701 -5.719 1.00 . A A . 63 THR HG21 1 1
7 8021 1 1 63 THR HG22 H 128.229 -7.642 -6.991 1.00 . A A . 63 THR HG22 1 1
7 8022 1 1 63 THR HG23 H 129.968 -7.779 -6.732 1.00 . A A . 63 THR HG23 1 1
7 8023 1 1 63 THR N N 127.855 -7.466 -3.396 1.00 . A A . 63 THR N 1 1
7 8024 1 1 63 THR O O 126.509 -10.684 -4.234 1.00 . A A . 63 THR O 1 1
7 8025 1 1 63 THR OG1 O 129.960 -8.927 -4.501 1.00 . A A . 63 THR OG1 1 1
7 8026 1 1 64 GLU C C 125.830 -11.380 -1.438 1.00 . A A . 64 GLU C 1 1
7 8027 1 1 64 GLU CA C 127.339 -11.182 -1.618 1.00 . A A . 64 GLU CA 1 1
7 8028 1 1 64 GLU CB C 128.028 -11.083 -0.255 1.00 . A A . 64 GLU CB 1 1
7 8029 1 1 64 GLU CD C 128.119 -12.127 2.049 1.00 . A A . 64 GLU CD 1 1
7 8030 1 1 64 GLU CG C 127.986 -12.370 0.555 1.00 . A A . 64 GLU CG 1 1
7 8031 1 1 64 GLU H H 128.166 -9.271 -1.998 1.00 . A A . 64 GLU H 1 1
7 8032 1 1 64 GLU HA H 127.740 -12.030 -2.152 1.00 . A A . 64 GLU HA 1 1
7 8033 1 1 64 GLU HB2 H 129.064 -10.818 -0.409 1.00 . A A . 64 GLU HB2 1 1
7 8034 1 1 64 GLU HB3 H 127.551 -10.304 0.321 1.00 . A A . 64 GLU HB3 1 1
7 8035 1 1 64 GLU HG2 H 127.045 -12.866 0.370 1.00 . A A . 64 GLU HG2 1 1
7 8036 1 1 64 GLU HG3 H 128.797 -13.007 0.236 1.00 . A A . 64 GLU HG3 1 1
7 8037 1 1 64 GLU N N 127.627 -9.984 -2.403 1.00 . A A . 64 GLU N 1 1
7 8038 1 1 64 GLU O O 125.264 -12.359 -1.928 1.00 . A A . 64 GLU O 1 1
7 8039 1 1 64 GLU OE1 O 128.811 -11.162 2.439 1.00 . A A . 64 GLU OE1 1 1
7 8040 1 1 64 GLU OE2 O 127.532 -12.903 2.830 1.00 . A A . 64 GLU OE2 1 1
7 8041 1 1 65 THR C C 122.956 -9.815 -1.595 1.00 . A A . 65 THR C 1 1
7 8042 1 1 65 THR CA C 123.744 -10.526 -0.490 1.00 . A A . 65 THR CA 1 1
7 8043 1 1 65 THR CB C 123.396 -9.927 0.882 1.00 . A A . 65 THR CB 1 1
7 8044 1 1 65 THR CG2 C 123.738 -8.456 1.010 1.00 . A A . 65 THR CG2 1 1
7 8045 1 1 65 THR H H 125.693 -9.694 -0.368 1.00 . A A . 65 THR H 1 1
7 8046 1 1 65 THR HA H 123.467 -11.570 -0.491 1.00 . A A . 65 THR HA 1 1
7 8047 1 1 65 THR HB H 123.949 -10.460 1.643 1.00 . A A . 65 THR HB 1 1
7 8048 1 1 65 THR HG1 H 121.498 -9.580 0.516 1.00 . A A . 65 THR HG1 1 1
7 8049 1 1 65 THR HG21 H 124.127 -8.262 1.998 1.00 . A A . 65 THR HG21 1 1
7 8050 1 1 65 THR HG22 H 122.849 -7.864 0.849 1.00 . A A . 65 THR HG22 1 1
7 8051 1 1 65 THR HG23 H 124.482 -8.195 0.273 1.00 . A A . 65 THR HG23 1 1
7 8052 1 1 65 THR N N 125.187 -10.449 -0.734 1.00 . A A . 65 THR N 1 1
7 8053 1 1 65 THR O O 121.858 -10.244 -1.954 1.00 . A A . 65 THR O 1 1
7 8054 1 1 65 THR OG1 O 122.013 -10.071 1.163 1.00 . A A . 65 THR OG1 1 1
7 8055 1 1 66 GLY C C 121.944 -6.898 -2.640 1.00 . A A . 66 GLY C 1 1
7 8056 1 1 66 GLY CA C 122.853 -7.984 -3.182 1.00 . A A . 66 GLY CA 1 1
7 8057 1 1 66 GLY H H 124.395 -8.433 -1.803 1.00 . A A . 66 GLY H 1 1
7 8058 1 1 66 GLY HA2 H 123.600 -7.531 -3.816 1.00 . A A . 66 GLY HA2 1 1
7 8059 1 1 66 GLY HA3 H 122.263 -8.668 -3.773 1.00 . A A . 66 GLY HA3 1 1
7 8060 1 1 66 GLY N N 123.520 -8.730 -2.128 1.00 . A A . 66 GLY N 1 1
7 8061 1 1 66 GLY O O 120.763 -6.841 -2.989 1.00 . A A . 66 GLY O 1 1
7 8062 1 1 67 GLU C C 122.492 -3.637 -1.204 1.00 . A A . 67 GLU C 1 1
7 8063 1 1 67 GLU CA C 121.714 -4.953 -1.184 1.00 . A A . 67 GLU CA 1 1
7 8064 1 1 67 GLU CB C 121.333 -5.323 0.254 1.00 . A A . 67 GLU CB 1 1
7 8065 1 1 67 GLU CD C 120.508 -4.375 2.445 1.00 . A A . 67 GLU CD 1 1
7 8066 1 1 67 GLU CG C 120.411 -4.320 0.931 1.00 . A A . 67 GLU CG 1 1
7 8067 1 1 67 GLU H H 123.435 -6.137 -1.540 1.00 . A A . 67 GLU H 1 1
7 8068 1 1 67 GLU HA H 120.812 -4.833 -1.764 1.00 . A A . 67 GLU HA 1 1
7 8069 1 1 67 GLU HB2 H 120.837 -6.281 0.243 1.00 . A A . 67 GLU HB2 1 1
7 8070 1 1 67 GLU HB3 H 122.235 -5.403 0.842 1.00 . A A . 67 GLU HB3 1 1
7 8071 1 1 67 GLU HG2 H 120.674 -3.325 0.605 1.00 . A A . 67 GLU HG2 1 1
7 8072 1 1 67 GLU HG3 H 119.392 -4.534 0.642 1.00 . A A . 67 GLU HG3 1 1
7 8073 1 1 67 GLU N N 122.490 -6.038 -1.782 1.00 . A A . 67 GLU N 1 1
7 8074 1 1 67 GLU O O 123.709 -3.617 -1.002 1.00 . A A . 67 GLU O 1 1
7 8075 1 1 67 GLU OE1 O 120.341 -5.477 3.011 1.00 . A A . 67 GLU OE1 1 1
7 8076 1 1 67 GLU OE2 O 120.756 -3.319 3.063 1.00 . A A . 67 GLU OE2 1 1
7 8077 1 1 68 SER C C 122.479 -0.614 -0.085 1.00 . A A . 68 SER C 1 1
7 8078 1 1 68 SER CA C 122.389 -1.214 -1.488 1.00 . A A . 68 SER CA 1 1
7 8079 1 1 68 SER CB C 121.595 -0.281 -2.409 1.00 . A A . 68 SER CB 1 1
7 8080 1 1 68 SER H H 120.812 -2.620 -1.595 1.00 . A A . 68 SER H 1 1
7 8081 1 1 68 SER HA H 123.389 -1.325 -1.881 1.00 . A A . 68 SER HA 1 1
7 8082 1 1 68 SER HB2 H 121.605 0.719 -2.001 1.00 . A A . 68 SER HB2 1 1
7 8083 1 1 68 SER HB3 H 122.052 -0.273 -3.388 1.00 . A A . 68 SER HB3 1 1
7 8084 1 1 68 SER HG H 119.758 -0.470 -1.746 1.00 . A A . 68 SER HG 1 1
7 8085 1 1 68 SER N N 121.777 -2.539 -1.446 1.00 . A A . 68 SER N 1 1
7 8086 1 1 68 SER O O 121.597 -0.829 0.749 1.00 . A A . 68 SER O 1 1
7 8087 1 1 68 SER OG O 120.246 -0.705 -2.539 1.00 . A A . 68 SER OG 1 1
7 8088 1 1 69 ARG C C 124.190 2.227 1.298 1.00 . A A . 69 ARG C 1 1
7 8089 1 1 69 ARG CA C 123.775 0.764 1.467 1.00 . A A . 69 ARG CA 1 1
7 8090 1 1 69 ARG CB C 124.852 -0.004 2.238 1.00 . A A . 69 ARG CB 1 1
7 8091 1 1 69 ARG CD C 125.403 -0.874 4.528 1.00 . A A . 69 ARG CD 1 1
7 8092 1 1 69 ARG CG C 124.888 0.309 3.725 1.00 . A A . 69 ARG CG 1 1
7 8093 1 1 69 ARG CZ C 124.528 -3.043 5.323 1.00 . A A . 69 ARG CZ 1 1
7 8094 1 1 69 ARG H H 124.220 0.259 -0.540 1.00 . A A . 69 ARG H 1 1
7 8095 1 1 69 ARG HA H 122.848 0.724 2.020 1.00 . A A . 69 ARG HA 1 1
7 8096 1 1 69 ARG HB2 H 124.675 -1.062 2.120 1.00 . A A . 69 ARG HB2 1 1
7 8097 1 1 69 ARG HB3 H 125.818 0.238 1.818 1.00 . A A . 69 ARG HB3 1 1
7 8098 1 1 69 ARG HD2 H 126.128 -1.409 3.931 1.00 . A A . 69 ARG HD2 1 1
7 8099 1 1 69 ARG HD3 H 125.880 -0.505 5.424 1.00 . A A . 69 ARG HD3 1 1
7 8100 1 1 69 ARG HE H 123.408 -1.458 4.840 1.00 . A A . 69 ARG HE 1 1
7 8101 1 1 69 ARG HG2 H 125.540 1.153 3.891 1.00 . A A . 69 ARG HG2 1 1
7 8102 1 1 69 ARG HG3 H 123.890 0.551 4.058 1.00 . A A . 69 ARG HG3 1 1
7 8103 1 1 69 ARG HH11 H 126.549 -2.965 5.188 1.00 . A A . 69 ARG HH11 1 1
7 8104 1 1 69 ARG HH12 H 125.901 -4.471 5.740 1.00 . A A . 69 ARG HH12 1 1
7 8105 1 1 69 ARG HH21 H 122.560 -3.450 5.564 1.00 . A A . 69 ARG HH21 1 1
7 8106 1 1 69 ARG HH22 H 123.640 -4.747 5.953 1.00 . A A . 69 ARG HH22 1 1
7 8107 1 1 69 ARG N N 123.552 0.133 0.168 1.00 . A A . 69 ARG N 1 1
7 8108 1 1 69 ARG NE N 124.329 -1.791 4.904 1.00 . A A . 69 ARG NE 1 1
7 8109 1 1 69 ARG NH1 N 125.761 -3.533 5.425 1.00 . A A . 69 ARG NH1 1 1
7 8110 1 1 69 ARG NH2 N 123.491 -3.810 5.639 1.00 . A A . 69 ARG NH2 1 1
7 8111 1 1 69 ARG O O 124.690 2.618 0.242 1.00 . A A . 69 ARG O 1 1
7 8112 1 1 70 TRP C C 125.248 4.814 3.489 1.00 . A A . 70 TRP C 1 1
7 8113 1 1 70 TRP CA C 124.343 4.448 2.308 1.00 . A A . 70 TRP CA 1 1
7 8114 1 1 70 TRP CB C 123.078 5.314 2.321 1.00 . A A . 70 TRP CB 1 1
7 8115 1 1 70 TRP CD1 C 121.188 4.122 1.067 1.00 . A A . 70 TRP CD1 1 1
7 8116 1 1 70 TRP CD2 C 122.168 5.764 -0.099 1.00 . A A . 70 TRP CD2 1 1
7 8117 1 1 70 TRP CE2 C 121.156 5.191 -0.893 1.00 . A A . 70 TRP CE2 1 1
7 8118 1 1 70 TRP CE3 C 122.922 6.817 -0.626 1.00 . A A . 70 TRP CE3 1 1
7 8119 1 1 70 TRP CG C 122.173 5.064 1.152 1.00 . A A . 70 TRP CG 1 1
7 8120 1 1 70 TRP CH2 C 121.629 6.670 -2.671 1.00 . A A . 70 TRP CH2 1 1
7 8121 1 1 70 TRP CZ2 C 120.877 5.638 -2.182 1.00 . A A . 70 TRP CZ2 1 1
7 8122 1 1 70 TRP CZ3 C 122.643 7.260 -1.907 1.00 . A A . 70 TRP CZ3 1 1
7 8123 1 1 70 TRP H H 123.585 2.660 3.160 1.00 . A A . 70 TRP H 1 1
7 8124 1 1 70 TRP HA H 124.882 4.630 1.389 1.00 . A A . 70 TRP HA 1 1
7 8125 1 1 70 TRP HB2 H 122.520 5.110 3.224 1.00 . A A . 70 TRP HB2 1 1
7 8126 1 1 70 TRP HB3 H 123.361 6.357 2.308 1.00 . A A . 70 TRP HB3 1 1
7 8127 1 1 70 TRP HD1 H 120.941 3.428 1.857 1.00 . A A . 70 TRP HD1 1 1
7 8128 1 1 70 TRP HE1 H 119.835 3.619 -0.458 1.00 . A A . 70 TRP HE1 1 1
7 8129 1 1 70 TRP HE3 H 123.707 7.284 -0.052 1.00 . A A . 70 TRP HE3 1 1
7 8130 1 1 70 TRP HH2 H 121.446 7.047 -3.667 1.00 . A A . 70 TRP HH2 1 1
7 8131 1 1 70 TRP HZ2 H 120.098 5.195 -2.784 1.00 . A A . 70 TRP HZ2 1 1
7 8132 1 1 70 TRP HZ3 H 123.214 8.072 -2.331 1.00 . A A . 70 TRP HZ3 1 1
7 8133 1 1 70 TRP N N 123.985 3.028 2.344 1.00 . A A . 70 TRP N 1 1
7 8134 1 1 70 TRP NE1 N 120.572 4.192 -0.159 1.00 . A A . 70 TRP NE1 1 1
7 8135 1 1 70 TRP O O 125.143 5.905 4.053 1.00 . A A . 70 TRP O 1 1
7 8136 1 1 71 GLU C C 128.341 3.272 4.744 1.00 . A A . 71 GLU C 1 1
7 8137 1 1 71 GLU CA C 127.074 4.098 4.956 1.00 . A A . 71 GLU CA 1 1
7 8138 1 1 71 GLU CB C 126.418 3.713 6.287 1.00 . A A . 71 GLU CB 1 1
7 8139 1 1 71 GLU CD C 125.669 4.817 8.440 1.00 . A A . 71 GLU CD 1 1
7 8140 1 1 71 GLU CG C 125.614 4.838 6.923 1.00 . A A . 71 GLU CG 1 1
7 8141 1 1 71 GLU H H 126.177 3.045 3.356 1.00 . A A . 71 GLU H 1 1
7 8142 1 1 71 GLU HA H 127.338 5.144 4.980 1.00 . A A . 71 GLU HA 1 1
7 8143 1 1 71 GLU HB2 H 125.753 2.877 6.119 1.00 . A A . 71 GLU HB2 1 1
7 8144 1 1 71 GLU HB3 H 127.188 3.412 6.981 1.00 . A A . 71 GLU HB3 1 1
7 8145 1 1 71 GLU HG2 H 126.007 5.783 6.579 1.00 . A A . 71 GLU HG2 1 1
7 8146 1 1 71 GLU HG3 H 124.584 4.744 6.614 1.00 . A A . 71 GLU HG3 1 1
7 8147 1 1 71 GLU N N 126.142 3.891 3.850 1.00 . A A . 71 GLU N 1 1
7 8148 1 1 71 GLU O O 128.264 2.088 4.409 1.00 . A A . 71 GLU O 1 1
7 8149 1 1 71 GLU OE1 O 125.499 3.727 9.028 1.00 . A A . 71 GLU OE1 1 1
7 8150 1 1 71 GLU OE2 O 125.882 5.891 9.040 1.00 . A A . 71 GLU OE2 1 1
7 8151 1 1 72 LYS C C 130.914 2.041 5.742 1.00 . A A . 72 LYS C 1 1
7 8152 1 1 72 LYS CA C 130.785 3.208 4.760 1.00 . A A . 72 LYS CA 1 1
7 8153 1 1 72 LYS CB C 131.961 4.183 4.936 1.00 . A A . 72 LYS CB 1 1
7 8154 1 1 72 LYS CD C 132.914 4.479 7.251 1.00 . A A . 72 LYS CD 1 1
7 8155 1 1 72 LYS CE C 133.542 5.615 8.043 1.00 . A A . 72 LYS CE 1 1
7 8156 1 1 72 LYS CG C 131.915 4.995 6.225 1.00 . A A . 72 LYS CG 1 1
7 8157 1 1 72 LYS H H 129.501 4.841 5.201 1.00 . A A . 72 LYS H 1 1
7 8158 1 1 72 LYS HA H 130.805 2.818 3.753 1.00 . A A . 72 LYS HA 1 1
7 8159 1 1 72 LYS HB2 H 132.882 3.618 4.927 1.00 . A A . 72 LYS HB2 1 1
7 8160 1 1 72 LYS HB3 H 131.966 4.871 4.103 1.00 . A A . 72 LYS HB3 1 1
7 8161 1 1 72 LYS HD2 H 132.404 3.818 7.935 1.00 . A A . 72 LYS HD2 1 1
7 8162 1 1 72 LYS HD3 H 133.694 3.935 6.738 1.00 . A A . 72 LYS HD3 1 1
7 8163 1 1 72 LYS HE2 H 132.995 6.524 7.843 1.00 . A A . 72 LYS HE2 1 1
7 8164 1 1 72 LYS HE3 H 133.477 5.381 9.096 1.00 . A A . 72 LYS HE3 1 1
7 8165 1 1 72 LYS HG2 H 132.150 6.024 5.997 1.00 . A A . 72 LYS HG2 1 1
7 8166 1 1 72 LYS HG3 H 130.921 4.935 6.643 1.00 . A A . 72 LYS HG3 1 1
7 8167 1 1 72 LYS HZ1 H 135.527 4.972 7.914 1.00 . A A . 72 LYS HZ1 1 1
7 8168 1 1 72 LYS HZ2 H 135.362 6.629 8.206 1.00 . A A . 72 LYS HZ2 1 1
7 8169 1 1 72 LYS HZ3 H 135.061 6.010 6.662 1.00 . A A . 72 LYS HZ3 1 1
7 8170 1 1 72 LYS N N 129.504 3.898 4.937 1.00 . A A . 72 LYS N 1 1
7 8171 1 1 72 LYS NZ N 134.972 5.821 7.681 1.00 . A A . 72 LYS NZ 1 1
7 8172 1 1 72 LYS O O 131.000 2.246 6.953 1.00 . A A . 72 LYS O 1 1
7 8173 1 1 73 PRO C C 132.444 -0.598 6.630 1.00 . A A . 73 PRO C 1 1
7 8174 1 1 73 PRO CA C 131.035 -0.405 6.069 1.00 . A A . 73 PRO CA 1 1
7 8175 1 1 73 PRO CB C 130.672 -1.544 5.113 1.00 . A A . 73 PRO CB 1 1
7 8176 1 1 73 PRO CD C 130.817 0.456 3.795 1.00 . A A . 73 PRO CD 1 1
7 8177 1 1 73 PRO CG C 131.025 -1.035 3.758 1.00 . A A . 73 PRO CG 1 1
7 8178 1 1 73 PRO HA H 130.327 -0.380 6.884 1.00 . A A . 73 PRO HA 1 1
7 8179 1 1 73 PRO HB2 H 131.246 -2.425 5.368 1.00 . A A . 73 PRO HB2 1 1
7 8180 1 1 73 PRO HB3 H 129.617 -1.762 5.191 1.00 . A A . 73 PRO HB3 1 1
7 8181 1 1 73 PRO HD2 H 131.588 0.955 3.226 1.00 . A A . 73 PRO HD2 1 1
7 8182 1 1 73 PRO HD3 H 129.840 0.709 3.410 1.00 . A A . 73 PRO HD3 1 1
7 8183 1 1 73 PRO HG2 H 132.058 -1.262 3.540 1.00 . A A . 73 PRO HG2 1 1
7 8184 1 1 73 PRO HG3 H 130.379 -1.484 3.019 1.00 . A A . 73 PRO HG3 1 1
7 8185 1 1 73 PRO N N 130.923 0.793 5.229 1.00 . A A . 73 PRO N 1 1
7 8186 1 1 73 PRO O O 133.306 -1.196 5.982 1.00 . A A . 73 PRO O 1 1
7 8187 1 1 74 ASP C C 133.842 0.052 9.998 1.00 . A A . 74 ASP C 1 1
7 8188 1 1 74 ASP CA C 133.970 -0.197 8.494 1.00 . A A . 74 ASP CA 1 1
7 8189 1 1 74 ASP CB C 134.962 0.796 7.875 1.00 . A A . 74 ASP CB 1 1
7 8190 1 1 74 ASP CG C 136.356 0.215 7.738 1.00 . A A . 74 ASP CG 1 1
7 8191 1 1 74 ASP H H 131.943 0.380 8.304 1.00 . A A . 74 ASP H 1 1
7 8192 1 1 74 ASP HA H 134.334 -1.200 8.337 1.00 . A A . 74 ASP HA 1 1
7 8193 1 1 74 ASP HB2 H 134.614 1.079 6.892 1.00 . A A . 74 ASP HB2 1 1
7 8194 1 1 74 ASP HB3 H 135.018 1.676 8.498 1.00 . A A . 74 ASP HB3 1 1
7 8195 1 1 74 ASP N N 132.670 -0.085 7.839 1.00 . A A . 74 ASP N 1 1
7 8196 1 1 74 ASP O O 133.948 1.191 10.460 1.00 . A A . 74 ASP O 1 1
7 8197 1 1 74 ASP OD1 O 136.910 -0.248 8.757 1.00 . A A . 74 ASP OD1 1 1
7 8198 1 1 74 ASP OD2 O 136.896 0.225 6.611 1.00 . A A . 74 ASP OD2 1 1
7 8199 1 1 75 ASP C C 134.674 -1.512 12.923 1.00 . A A . 75 ASP C 1 1
7 8200 1 1 75 ASP CA C 133.463 -0.915 12.207 1.00 . A A . 75 ASP CA 1 1
7 8201 1 1 75 ASP CB C 132.175 -1.616 12.667 1.00 . A A . 75 ASP CB 1 1
7 8202 1 1 75 ASP CG C 130.988 -0.669 12.756 1.00 . A A . 75 ASP CG 1 1
7 8203 1 1 75 ASP H H 133.534 -1.900 10.332 1.00 . A A . 75 ASP H 1 1
7 8204 1 1 75 ASP HA H 133.397 0.133 12.456 1.00 . A A . 75 ASP HA 1 1
7 8205 1 1 75 ASP HB2 H 131.932 -2.400 11.967 1.00 . A A . 75 ASP HB2 1 1
7 8206 1 1 75 ASP HB3 H 132.337 -2.050 13.643 1.00 . A A . 75 ASP HB3 1 1
7 8207 1 1 75 ASP N N 133.610 -1.019 10.757 1.00 . A A . 75 ASP N 1 1
7 8208 1 1 75 ASP O O 135.387 -0.752 13.613 1.00 . A A . 75 ASP O 1 1
7 8209 1 1 75 ASP OXT O 134.903 -2.734 12.783 1.00 . A A . 75 ASP OXT 1 1
7 8210 1 1 75 ASP OD1 O 130.958 0.327 12.000 1.00 . A A . 75 ASP OD1 1 1
7 8211 1 1 75 ASP OD2 O 130.085 -0.928 13.579 1.00 . A A . 75 ASP OD2 1 1
8 8212 1 1 1 ASP C C 96.746 -2.536 -14.476 1.00 . A A . 1 ASP C 1 1
8 8213 1 1 1 ASP CA C 96.037 -1.969 -15.708 1.00 . A A . 1 ASP CA 1 1
8 8214 1 1 1 ASP CB C 95.437 -0.591 -15.398 1.00 . A A . 1 ASP CB 1 1
8 8215 1 1 1 ASP CG C 96.408 0.538 -15.686 1.00 . A A . 1 ASP CG 1 1
8 8216 1 1 1 ASP H1 H 95.339 -3.832 -16.240 1.00 . A A . 1 ASP H1 1 1
8 8217 1 1 1 ASP H2 H 94.620 -2.529 -17.094 1.00 . A A . 1 ASP H2 1 1
8 8218 1 1 1 ASP H3 H 94.184 -2.834 -15.462 1.00 . A A . 1 ASP H3 1 1
8 8219 1 1 1 ASP HA H 96.754 -1.868 -16.509 1.00 . A A . 1 ASP HA 1 1
8 8220 1 1 1 ASP HB2 H 94.555 -0.443 -16.003 1.00 . A A . 1 ASP HB2 1 1
8 8221 1 1 1 ASP HB3 H 95.163 -0.550 -14.354 1.00 . A A . 1 ASP HB3 1 1
8 8222 1 1 1 ASP N N 94.947 -2.872 -16.167 1.00 . A A . 1 ASP N 1 1
8 8223 1 1 1 ASP O O 96.418 -2.184 -13.341 1.00 . A A . 1 ASP O 1 1
8 8224 1 1 1 ASP OD1 O 96.647 0.826 -16.877 1.00 . A A . 1 ASP OD1 1 1
8 8225 1 1 1 ASP OD2 O 96.930 1.133 -14.720 1.00 . A A . 1 ASP OD2 1 1
8 8226 1 1 2 PRO C C 99.439 -3.073 -12.904 1.00 . A A . 2 PRO C 1 1
8 8227 1 1 2 PRO CA C 98.487 -4.054 -13.589 1.00 . A A . 2 PRO CA 1 1
8 8228 1 1 2 PRO CB C 99.272 -5.168 -14.286 1.00 . A A . 2 PRO CB 1 1
8 8229 1 1 2 PRO CD C 98.182 -3.915 -16.008 1.00 . A A . 2 PRO CD 1 1
8 8230 1 1 2 PRO CG C 99.425 -4.702 -15.692 1.00 . A A . 2 PRO CG 1 1
8 8231 1 1 2 PRO HA H 97.825 -4.485 -12.852 1.00 . A A . 2 PRO HA 1 1
8 8232 1 1 2 PRO HB2 H 100.231 -5.294 -13.803 1.00 . A A . 2 PRO HB2 1 1
8 8233 1 1 2 PRO HB3 H 98.714 -6.092 -14.236 1.00 . A A . 2 PRO HB3 1 1
8 8234 1 1 2 PRO HD2 H 98.416 -3.087 -16.660 1.00 . A A . 2 PRO HD2 1 1
8 8235 1 1 2 PRO HD3 H 97.437 -4.554 -16.458 1.00 . A A . 2 PRO HD3 1 1
8 8236 1 1 2 PRO HG2 H 100.299 -4.073 -15.777 1.00 . A A . 2 PRO HG2 1 1
8 8237 1 1 2 PRO HG3 H 99.508 -5.551 -16.354 1.00 . A A . 2 PRO HG3 1 1
8 8238 1 1 2 PRO N N 97.732 -3.433 -14.686 1.00 . A A . 2 PRO N 1 1
8 8239 1 1 2 PRO O O 100.038 -2.217 -13.557 1.00 . A A . 2 PRO O 1 1
8 8240 1 1 3 SER C C 101.236 -3.131 -9.767 1.00 . A A . 3 SER C 1 1
8 8241 1 1 3 SER CA C 100.447 -2.334 -10.804 1.00 . A A . 3 SER CA 1 1
8 8242 1 1 3 SER CB C 99.628 -1.245 -10.105 1.00 . A A . 3 SER CB 1 1
8 8243 1 1 3 SER H H 99.066 -3.908 -11.122 1.00 . A A . 3 SER H 1 1
8 8244 1 1 3 SER HA H 101.142 -1.868 -11.486 1.00 . A A . 3 SER HA 1 1
8 8245 1 1 3 SER HB2 H 98.694 -1.107 -10.629 1.00 . A A . 3 SER HB2 1 1
8 8246 1 1 3 SER HB3 H 99.428 -1.547 -9.088 1.00 . A A . 3 SER HB3 1 1
8 8247 1 1 3 SER HG H 100.945 -0.004 -9.353 1.00 . A A . 3 SER HG 1 1
8 8248 1 1 3 SER N N 99.571 -3.206 -11.584 1.00 . A A . 3 SER N 1 1
8 8249 1 1 3 SER O O 100.770 -4.160 -9.273 1.00 . A A . 3 SER O 1 1
8 8250 1 1 3 SER OG O 100.326 -0.011 -10.086 1.00 . A A . 3 SER OG 1 1
8 8251 1 1 4 LYS C C 103.761 -2.304 -7.395 1.00 . A A . 4 LYS C 1 1
8 8252 1 1 4 LYS CA C 103.282 -3.300 -8.448 1.00 . A A . 4 LYS CA 1 1
8 8253 1 1 4 LYS CB C 104.482 -3.967 -9.127 1.00 . A A . 4 LYS CB 1 1
8 8254 1 1 4 LYS CD C 105.800 -6.110 -9.000 1.00 . A A . 4 LYS CD 1 1
8 8255 1 1 4 LYS CE C 106.165 -6.429 -7.557 1.00 . A A . 4 LYS CE 1 1
8 8256 1 1 4 LYS CG C 104.416 -5.486 -9.104 1.00 . A A . 4 LYS CG 1 1
8 8257 1 1 4 LYS H H 102.742 -1.815 -9.857 1.00 . A A . 4 LYS H 1 1
8 8258 1 1 4 LYS HA H 102.690 -4.059 -7.958 1.00 . A A . 4 LYS HA 1 1
8 8259 1 1 4 LYS HB2 H 104.525 -3.644 -10.157 1.00 . A A . 4 LYS HB2 1 1
8 8260 1 1 4 LYS HB3 H 105.386 -3.659 -8.623 1.00 . A A . 4 LYS HB3 1 1
8 8261 1 1 4 LYS HD2 H 105.813 -7.024 -9.575 1.00 . A A . 4 LYS HD2 1 1
8 8262 1 1 4 LYS HD3 H 106.526 -5.419 -9.403 1.00 . A A . 4 LYS HD3 1 1
8 8263 1 1 4 LYS HE2 H 106.843 -5.670 -7.196 1.00 . A A . 4 LYS HE2 1 1
8 8264 1 1 4 LYS HE3 H 105.265 -6.418 -6.960 1.00 . A A . 4 LYS HE3 1 1
8 8265 1 1 4 LYS HG2 H 103.829 -5.797 -8.252 1.00 . A A . 4 LYS HG2 1 1
8 8266 1 1 4 LYS HG3 H 103.943 -5.829 -10.012 1.00 . A A . 4 LYS HG3 1 1
8 8267 1 1 4 LYS HZ1 H 107.346 -7.991 -8.292 1.00 . A A . 4 LYS HZ1 1 1
8 8268 1 1 4 LYS HZ2 H 106.100 -8.499 -7.267 1.00 . A A . 4 LYS HZ2 1 1
8 8269 1 1 4 LYS HZ3 H 107.478 -7.761 -6.621 1.00 . A A . 4 LYS HZ3 1 1
8 8270 1 1 4 LYS N N 102.430 -2.642 -9.434 1.00 . A A . 4 LYS N 1 1
8 8271 1 1 4 LYS NZ N 106.818 -7.763 -7.426 1.00 . A A . 4 LYS NZ 1 1
8 8272 1 1 4 LYS O O 103.775 -1.096 -7.631 1.00 . A A . 4 LYS O 1 1
8 8273 1 1 5 GLY C C 103.482 -1.504 -4.256 1.00 . A A . 5 GLY C 1 1
8 8274 1 1 5 GLY CA C 104.612 -1.969 -5.153 1.00 . A A . 5 GLY CA 1 1
8 8275 1 1 5 GLY H H 104.106 -3.792 -6.100 1.00 . A A . 5 GLY H 1 1
8 8276 1 1 5 GLY HA2 H 105.327 -2.517 -4.558 1.00 . A A . 5 GLY HA2 1 1
8 8277 1 1 5 GLY HA3 H 105.099 -1.107 -5.577 1.00 . A A . 5 GLY HA3 1 1
8 8278 1 1 5 GLY N N 104.145 -2.822 -6.231 1.00 . A A . 5 GLY N 1 1
8 8279 1 1 5 GLY O O 103.388 -0.321 -3.924 1.00 . A A . 5 GLY O 1 1
8 8280 1 1 6 ARG C C 101.962 -1.936 -1.557 1.00 . A A . 6 ARG C 1 1
8 8281 1 1 6 ARG CA C 101.489 -2.136 -2.994 1.00 . A A . 6 ARG CA 1 1
8 8282 1 1 6 ARG CB C 100.440 -3.254 -3.062 1.00 . A A . 6 ARG CB 1 1
8 8283 1 1 6 ARG CD C 98.508 -2.166 -4.252 1.00 . A A . 6 ARG CD 1 1
8 8284 1 1 6 ARG CG C 99.596 -3.227 -4.327 1.00 . A A . 6 ARG CG 1 1
8 8285 1 1 6 ARG CZ C 97.636 -2.150 -6.565 1.00 . A A . 6 ARG CZ 1 1
8 8286 1 1 6 ARG H H 102.759 -3.364 -4.164 1.00 . A A . 6 ARG H 1 1
8 8287 1 1 6 ARG HA H 101.045 -1.215 -3.344 1.00 . A A . 6 ARG HA 1 1
8 8288 1 1 6 ARG HB2 H 100.943 -4.208 -3.013 1.00 . A A . 6 ARG HB2 1 1
8 8289 1 1 6 ARG HB3 H 99.778 -3.163 -2.212 1.00 . A A . 6 ARG HB3 1 1
8 8290 1 1 6 ARG HD2 H 97.596 -2.628 -3.905 1.00 . A A . 6 ARG HD2 1 1
8 8291 1 1 6 ARG HD3 H 98.813 -1.404 -3.549 1.00 . A A . 6 ARG HD3 1 1
8 8292 1 1 6 ARG HE H 98.560 -0.616 -5.671 1.00 . A A . 6 ARG HE 1 1
8 8293 1 1 6 ARG HG2 H 100.235 -3.015 -5.170 1.00 . A A . 6 ARG HG2 1 1
8 8294 1 1 6 ARG HG3 H 99.133 -4.194 -4.457 1.00 . A A . 6 ARG HG3 1 1
8 8295 1 1 6 ARG HH11 H 97.352 -3.904 -5.586 1.00 . A A . 6 ARG HH11 1 1
8 8296 1 1 6 ARG HH12 H 96.746 -3.855 -7.206 1.00 . A A . 6 ARG HH12 1 1
8 8297 1 1 6 ARG HH21 H 97.759 -0.558 -7.808 1.00 . A A . 6 ARG HH21 1 1
8 8298 1 1 6 ARG HH22 H 96.975 -1.955 -8.468 1.00 . A A . 6 ARG HH22 1 1
8 8299 1 1 6 ARG N N 102.623 -2.443 -3.863 1.00 . A A . 6 ARG N 1 1
8 8300 1 1 6 ARG NE N 98.256 -1.541 -5.550 1.00 . A A . 6 ARG NE 1 1
8 8301 1 1 6 ARG NH1 N 97.210 -3.406 -6.442 1.00 . A A . 6 ARG NH1 1 1
8 8302 1 1 6 ARG NH2 N 97.441 -1.501 -7.707 1.00 . A A . 6 ARG NH2 1 1
8 8303 1 1 6 ARG O O 101.889 -2.849 -0.732 1.00 . A A . 6 ARG O 1 1
8 8304 1 1 7 TRP C C 102.192 0.776 0.655 1.00 . A A . 7 TRP C 1 1
8 8305 1 1 7 TRP CA C 102.960 -0.399 0.057 1.00 . A A . 7 TRP CA 1 1
8 8306 1 1 7 TRP CB C 104.453 -0.066 -0.013 1.00 . A A . 7 TRP CB 1 1
8 8307 1 1 7 TRP CD1 C 105.696 -1.662 -1.589 1.00 . A A . 7 TRP CD1 1 1
8 8308 1 1 7 TRP CD2 C 105.884 -2.178 0.581 1.00 . A A . 7 TRP CD2 1 1
8 8309 1 1 7 TRP CE2 C 106.603 -3.127 -0.169 1.00 . A A . 7 TRP CE2 1 1
8 8310 1 1 7 TRP CE3 C 105.859 -2.297 1.973 1.00 . A A . 7 TRP CE3 1 1
8 8311 1 1 7 TRP CG C 105.310 -1.250 -0.345 1.00 . A A . 7 TRP CG 1 1
8 8312 1 1 7 TRP CH2 C 107.248 -4.273 1.793 1.00 . A A . 7 TRP CH2 1 1
8 8313 1 1 7 TRP CZ2 C 107.290 -4.182 0.429 1.00 . A A . 7 TRP CZ2 1 1
8 8314 1 1 7 TRP CZ3 C 106.540 -3.342 2.564 1.00 . A A . 7 TRP CZ3 1 1
8 8315 1 1 7 TRP H H 102.496 -0.053 -1.979 1.00 . A A . 7 TRP H 1 1
8 8316 1 1 7 TRP HA H 102.823 -1.262 0.689 1.00 . A A . 7 TRP HA 1 1
8 8317 1 1 7 TRP HB2 H 104.613 0.686 -0.772 1.00 . A A . 7 TRP HB2 1 1
8 8318 1 1 7 TRP HB3 H 104.773 0.322 0.944 1.00 . A A . 7 TRP HB3 1 1
8 8319 1 1 7 TRP HD1 H 105.422 -1.164 -2.508 1.00 . A A . 7 TRP HD1 1 1
8 8320 1 1 7 TRP HE1 H 106.869 -3.277 -2.245 1.00 . A A . 7 TRP HE1 1 1
8 8321 1 1 7 TRP HE3 H 105.318 -1.589 2.583 1.00 . A A . 7 TRP HE3 1 1
8 8322 1 1 7 TRP HH2 H 107.766 -5.075 2.298 1.00 . A A . 7 TRP HH2 1 1
8 8323 1 1 7 TRP HZ2 H 107.841 -4.908 -0.151 1.00 . A A . 7 TRP HZ2 1 1
8 8324 1 1 7 TRP HZ3 H 106.531 -3.450 3.639 1.00 . A A . 7 TRP HZ3 1 1
8 8325 1 1 7 TRP N N 102.458 -0.733 -1.272 1.00 . A A . 7 TRP N 1 1
8 8326 1 1 7 TRP NE1 N 106.473 -2.792 -1.492 1.00 . A A . 7 TRP NE1 1 1
8 8327 1 1 7 TRP O O 101.908 1.758 -0.033 1.00 . A A . 7 TRP O 1 1
8 8328 1 1 8 VAL C C 102.003 2.380 3.707 1.00 . A A . 8 VAL C 1 1
8 8329 1 1 8 VAL CA C 101.131 1.721 2.638 1.00 . A A . 8 VAL CA 1 1
8 8330 1 1 8 VAL CB C 99.836 1.180 3.287 1.00 . A A . 8 VAL CB 1 1
8 8331 1 1 8 VAL CG1 C 100.149 0.130 4.347 1.00 . A A . 8 VAL CG1 1 1
8 8332 1 1 8 VAL CG2 C 99.021 2.320 3.881 1.00 . A A . 8 VAL CG2 1 1
8 8333 1 1 8 VAL H H 102.121 -0.139 2.435 1.00 . A A . 8 VAL H 1 1
8 8334 1 1 8 VAL HA H 100.855 2.469 1.909 1.00 . A A . 8 VAL HA 1 1
8 8335 1 1 8 VAL HB H 99.244 0.710 2.516 1.00 . A A . 8 VAL HB 1 1
8 8336 1 1 8 VAL HG11 H 100.095 0.580 5.327 1.00 . A A . 8 VAL HG11 1 1
8 8337 1 1 8 VAL HG12 H 101.141 -0.262 4.185 1.00 . A A . 8 VAL HG12 1 1
8 8338 1 1 8 VAL HG13 H 99.429 -0.673 4.281 1.00 . A A . 8 VAL HG13 1 1
8 8339 1 1 8 VAL HG21 H 99.588 2.797 4.666 1.00 . A A . 8 VAL HG21 1 1
8 8340 1 1 8 VAL HG22 H 98.099 1.930 4.288 1.00 . A A . 8 VAL HG22 1 1
8 8341 1 1 8 VAL HG23 H 98.796 3.042 3.109 1.00 . A A . 8 VAL HG23 1 1
8 8342 1 1 8 VAL N N 101.863 0.668 1.941 1.00 . A A . 8 VAL N 1 1
8 8343 1 1 8 VAL O O 102.633 1.696 4.516 1.00 . A A . 8 VAL O 1 1
8 8344 1 1 9 GLU C C 102.014 4.783 5.918 1.00 . A A . 9 GLU C 1 1
8 8345 1 1 9 GLU CA C 102.833 4.462 4.671 1.00 . A A . 9 GLU CA 1 1
8 8346 1 1 9 GLU CB C 103.354 5.758 4.043 1.00 . A A . 9 GLU CB 1 1
8 8347 1 1 9 GLU CD C 104.911 7.740 4.268 1.00 . A A . 9 GLU CD 1 1
8 8348 1 1 9 GLU CG C 104.247 6.571 4.970 1.00 . A A . 9 GLU CG 1 1
8 8349 1 1 9 GLU H H 101.513 4.203 3.034 1.00 . A A . 9 GLU H 1 1
8 8350 1 1 9 GLU HA H 103.673 3.846 4.955 1.00 . A A . 9 GLU HA 1 1
8 8351 1 1 9 GLU HB2 H 103.918 5.514 3.157 1.00 . A A . 9 GLU HB2 1 1
8 8352 1 1 9 GLU HB3 H 102.510 6.372 3.764 1.00 . A A . 9 GLU HB3 1 1
8 8353 1 1 9 GLU HG2 H 103.647 6.953 5.781 1.00 . A A . 9 GLU HG2 1 1
8 8354 1 1 9 GLU HG3 H 105.016 5.925 5.366 1.00 . A A . 9 GLU HG3 1 1
8 8355 1 1 9 GLU N N 102.036 3.713 3.703 1.00 . A A . 9 GLU N 1 1
8 8356 1 1 9 GLU O O 100.898 5.298 5.826 1.00 . A A . 9 GLU O 1 1
8 8357 1 1 9 GLU OE1 O 104.185 8.630 3.776 1.00 . A A . 9 GLU OE1 1 1
8 8358 1 1 9 GLU OE2 O 106.158 7.770 4.217 1.00 . A A . 9 GLU OE2 1 1
8 8359 1 1 10 GLY C C 102.818 5.345 9.383 1.00 . A A . 10 GLY C 1 1
8 8360 1 1 10 GLY CA C 101.905 4.723 8.341 1.00 . A A . 10 GLY CA 1 1
8 8361 1 1 10 GLY H H 103.474 4.061 7.083 1.00 . A A . 10 GLY H 1 1
8 8362 1 1 10 GLY HA2 H 101.076 5.391 8.162 1.00 . A A . 10 GLY HA2 1 1
8 8363 1 1 10 GLY HA3 H 101.524 3.789 8.723 1.00 . A A . 10 GLY HA3 1 1
8 8364 1 1 10 GLY N N 102.583 4.471 7.081 1.00 . A A . 10 GLY N 1 1
8 8365 1 1 10 GLY O O 104.022 5.084 9.398 1.00 . A A . 10 GLY O 1 1
8 8366 1 1 11 ILE C C 102.887 6.078 12.635 1.00 . A A . 11 ILE C 1 1
8 8367 1 1 11 ILE CA C 103.012 6.832 11.312 1.00 . A A . 11 ILE CA 1 1
8 8368 1 1 11 ILE CB C 102.548 8.291 11.519 1.00 . A A . 11 ILE CB 1 1
8 8369 1 1 11 ILE CD1 C 103.773 9.140 9.444 1.00 . A A . 11 ILE CD1 1 1
8 8370 1 1 11 ILE CG1 C 102.452 9.027 10.177 1.00 . A A . 11 ILE CG1 1 1
8 8371 1 1 11 ILE CG2 C 103.490 9.023 12.467 1.00 . A A . 11 ILE CG2 1 1
8 8372 1 1 11 ILE H H 101.280 6.339 10.193 1.00 . A A . 11 ILE H 1 1
8 8373 1 1 11 ILE HA H 104.050 6.846 11.012 1.00 . A A . 11 ILE HA 1 1
8 8374 1 1 11 ILE HB H 101.570 8.268 11.977 1.00 . A A . 11 ILE HB 1 1
8 8375 1 1 11 ILE HD11 H 104.167 10.138 9.565 1.00 . A A . 11 ILE HD11 1 1
8 8376 1 1 11 ILE HD12 H 103.620 8.939 8.394 1.00 . A A . 11 ILE HD12 1 1
8 8377 1 1 11 ILE HD13 H 104.474 8.424 9.848 1.00 . A A . 11 ILE HD13 1 1
8 8378 1 1 11 ILE HG12 H 101.763 8.500 9.535 1.00 . A A . 11 ILE HG12 1 1
8 8379 1 1 11 ILE HG13 H 102.082 10.027 10.350 1.00 . A A . 11 ILE HG13 1 1
8 8380 1 1 11 ILE HG21 H 103.111 8.952 13.477 1.00 . A A . 11 ILE HG21 1 1
8 8381 1 1 11 ILE HG22 H 103.555 10.062 12.181 1.00 . A A . 11 ILE HG22 1 1
8 8382 1 1 11 ILE HG23 H 104.472 8.575 12.418 1.00 . A A . 11 ILE HG23 1 1
8 8383 1 1 11 ILE N N 102.244 6.171 10.257 1.00 . A A . 11 ILE N 1 1
8 8384 1 1 11 ILE O O 101.778 5.777 13.082 1.00 . A A . 11 ILE O 1 1
8 8385 1 1 12 THR C C 104.941 5.762 15.550 1.00 . A A . 12 THR C 1 1
8 8386 1 1 12 THR CA C 104.035 5.066 14.538 1.00 . A A . 12 THR CA 1 1
8 8387 1 1 12 THR CB C 104.488 3.611 14.351 1.00 . A A . 12 THR CB 1 1
8 8388 1 1 12 THR CG2 C 103.400 2.708 13.809 1.00 . A A . 12 THR CG2 1 1
8 8389 1 1 12 THR H H 104.880 6.050 12.862 1.00 . A A . 12 THR H 1 1
8 8390 1 1 12 THR HA H 103.026 5.069 14.921 1.00 . A A . 12 THR HA 1 1
8 8391 1 1 12 THR HB H 104.786 3.218 15.312 1.00 . A A . 12 THR HB 1 1
8 8392 1 1 12 THR HG1 H 105.368 3.864 12.611 1.00 . A A . 12 THR HG1 1 1
8 8393 1 1 12 THR HG21 H 103.849 1.852 13.326 1.00 . A A . 12 THR HG21 1 1
8 8394 1 1 12 THR HG22 H 102.802 3.252 13.094 1.00 . A A . 12 THR HG22 1 1
8 8395 1 1 12 THR HG23 H 102.773 2.375 14.622 1.00 . A A . 12 THR HG23 1 1
8 8396 1 1 12 THR N N 104.026 5.780 13.262 1.00 . A A . 12 THR N 1 1
8 8397 1 1 12 THR O O 105.888 6.458 15.174 1.00 . A A . 12 THR O 1 1
8 8398 1 1 12 THR OG1 O 105.603 3.524 13.477 1.00 . A A . 12 THR OG1 1 1
8 8399 1 1 13 SER C C 105.402 7.698 17.813 1.00 . A A . 13 SER C 1 1
8 8400 1 1 13 SER CA C 105.428 6.169 17.913 1.00 . A A . 13 SER CA 1 1
8 8401 1 1 13 SER CB C 106.868 5.637 17.883 1.00 . A A . 13 SER CB 1 1
8 8402 1 1 13 SER H H 103.879 5.000 17.068 1.00 . A A . 13 SER H 1 1
8 8403 1 1 13 SER HA H 104.971 5.880 18.848 1.00 . A A . 13 SER HA 1 1
8 8404 1 1 13 SER HB2 H 106.915 4.766 17.247 1.00 . A A . 13 SER HB2 1 1
8 8405 1 1 13 SER HB3 H 107.527 6.401 17.496 1.00 . A A . 13 SER HB3 1 1
8 8406 1 1 13 SER HG H 107.210 6.025 19.777 1.00 . A A . 13 SER HG 1 1
8 8407 1 1 13 SER N N 104.645 5.566 16.836 1.00 . A A . 13 SER N 1 1
8 8408 1 1 13 SER O O 104.421 8.274 17.338 1.00 . A A . 13 SER O 1 1
8 8409 1 1 13 SER OG O 107.305 5.275 19.183 1.00 . A A . 13 SER OG 1 1
8 8410 1 1 14 GLU C C 106.963 10.351 16.860 1.00 . A A . 14 GLU C 1 1
8 8411 1 1 14 GLU CA C 106.548 9.810 18.234 1.00 . A A . 14 GLU CA 1 1
8 8412 1 1 14 GLU CB C 107.523 10.309 19.298 1.00 . A A . 14 GLU CB 1 1
8 8413 1 1 14 GLU CD C 106.766 9.439 21.560 1.00 . A A . 14 GLU CD 1 1
8 8414 1 1 14 GLU CG C 106.853 10.634 20.625 1.00 . A A . 14 GLU CG 1 1
8 8415 1 1 14 GLU H H 107.220 7.846 18.649 1.00 . A A . 14 GLU H 1 1
8 8416 1 1 14 GLU HA H 105.566 10.189 18.466 1.00 . A A . 14 GLU HA 1 1
8 8417 1 1 14 GLU HB2 H 108.271 9.550 19.470 1.00 . A A . 14 GLU HB2 1 1
8 8418 1 1 14 GLU HB3 H 108.006 11.203 18.934 1.00 . A A . 14 GLU HB3 1 1
8 8419 1 1 14 GLU HG2 H 107.418 11.411 21.114 1.00 . A A . 14 GLU HG2 1 1
8 8420 1 1 14 GLU HG3 H 105.852 10.990 20.427 1.00 . A A . 14 GLU HG3 1 1
8 8421 1 1 14 GLU N N 106.472 8.352 18.269 1.00 . A A . 14 GLU N 1 1
8 8422 1 1 14 GLU O O 107.125 11.562 16.701 1.00 . A A . 14 GLU O 1 1
8 8423 1 1 14 GLU OE1 O 107.641 8.549 21.481 1.00 . A A . 14 GLU OE1 1 1
8 8424 1 1 14 GLU OE2 O 105.821 9.394 22.374 1.00 . A A . 14 GLU OE2 1 1
8 8425 1 1 15 GLY C C 108.345 8.921 13.783 1.00 . A A . 15 GLY C 1 1
8 8426 1 1 15 GLY CA C 107.516 9.933 14.546 1.00 . A A . 15 GLY CA 1 1
8 8427 1 1 15 GLY H H 106.987 8.516 16.030 1.00 . A A . 15 GLY H 1 1
8 8428 1 1 15 GLY HA2 H 106.622 10.147 13.979 1.00 . A A . 15 GLY HA2 1 1
8 8429 1 1 15 GLY HA3 H 108.086 10.845 14.651 1.00 . A A . 15 GLY HA3 1 1
8 8430 1 1 15 GLY N N 107.130 9.472 15.869 1.00 . A A . 15 GLY N 1 1
8 8431 1 1 15 GLY O O 109.534 9.137 13.546 1.00 . A A . 15 GLY O 1 1
8 8432 1 1 16 TYR C C 107.515 6.233 11.529 1.00 . A A . 16 TYR C 1 1
8 8433 1 1 16 TYR CA C 108.405 6.768 12.648 1.00 . A A . 16 TYR CA 1 1
8 8434 1 1 16 TYR CB C 108.821 5.635 13.587 1.00 . A A . 16 TYR CB 1 1
8 8435 1 1 16 TYR CD1 C 109.587 6.681 15.754 1.00 . A A . 16 TYR CD1 1 1
8 8436 1 1 16 TYR CD2 C 111.240 5.775 14.296 1.00 . A A . 16 TYR CD2 1 1
8 8437 1 1 16 TYR CE1 C 110.571 7.054 16.647 1.00 . A A . 16 TYR CE1 1 1
8 8438 1 1 16 TYR CE2 C 112.231 6.144 15.184 1.00 . A A . 16 TYR CE2 1 1
8 8439 1 1 16 TYR CG C 109.903 6.037 14.565 1.00 . A A . 16 TYR CG 1 1
8 8440 1 1 16 TYR CZ C 111.892 6.783 16.359 1.00 . A A . 16 TYR CZ 1 1
8 8441 1 1 16 TYR H H 106.768 7.703 13.611 1.00 . A A . 16 TYR H 1 1
8 8442 1 1 16 TYR HA H 109.292 7.202 12.209 1.00 . A A . 16 TYR HA 1 1
8 8443 1 1 16 TYR HB2 H 107.962 5.311 14.155 1.00 . A A . 16 TYR HB2 1 1
8 8444 1 1 16 TYR HB3 H 109.193 4.808 13.001 1.00 . A A . 16 TYR HB3 1 1
8 8445 1 1 16 TYR HD1 H 108.551 6.892 15.976 1.00 . A A . 16 TYR HD1 1 1
8 8446 1 1 16 TYR HD2 H 111.502 5.276 13.375 1.00 . A A . 16 TYR HD2 1 1
8 8447 1 1 16 TYR HE1 H 110.305 7.555 17.567 1.00 . A A . 16 TYR HE1 1 1
8 8448 1 1 16 TYR HE2 H 113.266 5.933 14.957 1.00 . A A . 16 TYR HE2 1 1
8 8449 1 1 16 TYR HH H 112.873 6.558 18.000 1.00 . A A . 16 TYR HH 1 1
8 8450 1 1 16 TYR N N 107.718 7.816 13.393 1.00 . A A . 16 TYR N 1 1
8 8451 1 1 16 TYR O O 106.512 5.563 11.788 1.00 . A A . 16 TYR O 1 1
8 8452 1 1 16 TYR OH O 112.878 7.153 17.246 1.00 . A A . 16 TYR OH 1 1
8 8453 1 1 17 HIS C C 107.395 4.629 8.811 1.00 . A A . 17 HIS C 1 1
8 8454 1 1 17 HIS CA C 107.110 6.096 9.128 1.00 . A A . 17 HIS CA 1 1
8 8455 1 1 17 HIS CB C 107.426 6.959 7.900 1.00 . A A . 17 HIS CB 1 1
8 8456 1 1 17 HIS CD2 C 107.198 9.260 9.091 1.00 . A A . 17 HIS CD2 1 1
8 8457 1 1 17 HIS CE1 C 106.252 10.370 7.454 1.00 . A A . 17 HIS CE1 1 1
8 8458 1 1 17 HIS CG C 107.051 8.404 8.050 1.00 . A A . 17 HIS CG 1 1
8 8459 1 1 17 HIS H H 108.688 7.081 10.144 1.00 . A A . 17 HIS H 1 1
8 8460 1 1 17 HIS HA H 106.063 6.202 9.370 1.00 . A A . 17 HIS HA 1 1
8 8461 1 1 17 HIS HB2 H 108.486 6.913 7.702 1.00 . A A . 17 HIS HB2 1 1
8 8462 1 1 17 HIS HB3 H 106.892 6.564 7.048 1.00 . A A . 17 HIS HB3 1 1
8 8463 1 1 17 HIS HD1 H 106.216 8.791 6.154 1.00 . A A . 17 HIS HD1 1 1
8 8464 1 1 17 HIS HD2 H 107.632 9.029 10.053 1.00 . A A . 17 HIS HD2 1 1
8 8465 1 1 17 HIS HE1 H 105.802 11.163 6.874 1.00 . A A . 17 HIS HE1 1 1
8 8466 1 1 17 HIS HE2 H 106.759 11.309 9.201 1.00 . A A . 17 HIS HE2 1 1
8 8467 1 1 17 HIS N N 107.882 6.540 10.286 1.00 . A A . 17 HIS N 1 1
8 8468 1 1 17 HIS ND1 N 106.454 9.132 7.042 1.00 . A A . 17 HIS ND1 1 1
8 8469 1 1 17 HIS NE2 N 106.693 10.474 8.694 1.00 . A A . 17 HIS NE2 1 1
8 8470 1 1 17 HIS O O 108.521 4.263 8.469 1.00 . A A . 17 HIS O 1 1
8 8471 1 1 18 TYR C C 105.701 2.001 7.379 1.00 . A A . 18 TYR C 1 1
8 8472 1 1 18 TYR CA C 106.476 2.370 8.644 1.00 . A A . 18 TYR CA 1 1
8 8473 1 1 18 TYR CB C 105.988 1.543 9.841 1.00 . A A . 18 TYR CB 1 1
8 8474 1 1 18 TYR CD1 C 103.750 2.459 10.573 1.00 . A A . 18 TYR CD1 1 1
8 8475 1 1 18 TYR CD2 C 103.793 0.346 9.472 1.00 . A A . 18 TYR CD2 1 1
8 8476 1 1 18 TYR CE1 C 102.377 2.376 10.689 1.00 . A A . 18 TYR CE1 1 1
8 8477 1 1 18 TYR CE2 C 102.419 0.255 9.585 1.00 . A A . 18 TYR CE2 1 1
8 8478 1 1 18 TYR CG C 104.482 1.449 9.964 1.00 . A A . 18 TYR CG 1 1
8 8479 1 1 18 TYR CZ C 101.716 1.273 10.194 1.00 . A A . 18 TYR CZ 1 1
8 8480 1 1 18 TYR H H 105.491 4.159 9.193 1.00 . A A . 18 TYR H 1 1
8 8481 1 1 18 TYR HA H 107.521 2.154 8.477 1.00 . A A . 18 TYR HA 1 1
8 8482 1 1 18 TYR HB2 H 106.374 0.539 9.753 1.00 . A A . 18 TYR HB2 1 1
8 8483 1 1 18 TYR HB3 H 106.367 1.988 10.750 1.00 . A A . 18 TYR HB3 1 1
8 8484 1 1 18 TYR HD1 H 104.270 3.324 10.960 1.00 . A A . 18 TYR HD1 1 1
8 8485 1 1 18 TYR HD2 H 104.347 -0.449 8.995 1.00 . A A . 18 TYR HD2 1 1
8 8486 1 1 18 TYR HE1 H 101.827 3.174 11.167 1.00 . A A . 18 TYR HE1 1 1
8 8487 1 1 18 TYR HE2 H 101.901 -0.610 9.196 1.00 . A A . 18 TYR HE2 1 1
8 8488 1 1 18 TYR HH H 100.094 1.272 11.233 1.00 . A A . 18 TYR HH 1 1
8 8489 1 1 18 TYR N N 106.362 3.799 8.922 1.00 . A A . 18 TYR N 1 1
8 8490 1 1 18 TYR O O 104.722 2.663 7.029 1.00 . A A . 18 TYR O 1 1
8 8491 1 1 18 TYR OH O 100.347 1.186 10.309 1.00 . A A . 18 TYR OH 1 1
8 8492 1 1 19 TYR C C 105.070 -0.958 5.567 1.00 . A A . 19 TYR C 1 1
8 8493 1 1 19 TYR CA C 105.489 0.507 5.465 1.00 . A A . 19 TYR CA 1 1
8 8494 1 1 19 TYR CB C 106.423 0.696 4.264 1.00 . A A . 19 TYR CB 1 1
8 8495 1 1 19 TYR CD1 C 106.122 3.165 3.812 1.00 . A A . 19 TYR CD1 1 1
8 8496 1 1 19 TYR CD2 C 108.321 2.372 4.290 1.00 . A A . 19 TYR CD2 1 1
8 8497 1 1 19 TYR CE1 C 106.611 4.449 3.677 1.00 . A A . 19 TYR CE1 1 1
8 8498 1 1 19 TYR CE2 C 108.816 3.656 4.157 1.00 . A A . 19 TYR CE2 1 1
8 8499 1 1 19 TYR CG C 106.966 2.104 4.120 1.00 . A A . 19 TYR CG 1 1
8 8500 1 1 19 TYR CZ C 107.958 4.690 3.851 1.00 . A A . 19 TYR CZ 1 1
8 8501 1 1 19 TYR H H 106.933 0.464 7.017 1.00 . A A . 19 TYR H 1 1
8 8502 1 1 19 TYR HA H 104.608 1.113 5.322 1.00 . A A . 19 TYR HA 1 1
8 8503 1 1 19 TYR HB2 H 107.264 0.026 4.364 1.00 . A A . 19 TYR HB2 1 1
8 8504 1 1 19 TYR HB3 H 105.884 0.453 3.359 1.00 . A A . 19 TYR HB3 1 1
8 8505 1 1 19 TYR HD1 H 105.067 2.975 3.677 1.00 . A A . 19 TYR HD1 1 1
8 8506 1 1 19 TYR HD2 H 108.991 1.559 4.529 1.00 . A A . 19 TYR HD2 1 1
8 8507 1 1 19 TYR HE1 H 105.939 5.260 3.438 1.00 . A A . 19 TYR HE1 1 1
8 8508 1 1 19 TYR HE2 H 109.870 3.845 4.292 1.00 . A A . 19 TYR HE2 1 1
8 8509 1 1 19 TYR HH H 107.757 6.554 3.392 1.00 . A A . 19 TYR HH 1 1
8 8510 1 1 19 TYR N N 106.146 0.951 6.693 1.00 . A A . 19 TYR N 1 1
8 8511 1 1 19 TYR O O 105.715 -1.751 6.250 1.00 . A A . 19 TYR O 1 1
8 8512 1 1 19 TYR OH O 108.450 5.971 3.719 1.00 . A A . 19 TYR OH 1 1
8 8513 1 1 20 TYR C C 103.073 -3.133 3.491 1.00 . A A . 20 TYR C 1 1
8 8514 1 1 20 TYR CA C 103.473 -2.679 4.897 1.00 . A A . 20 TYR CA 1 1
8 8515 1 1 20 TYR CB C 102.278 -2.793 5.852 1.00 . A A . 20 TYR CB 1 1
8 8516 1 1 20 TYR CD1 C 100.523 -4.319 4.869 1.00 . A A . 20 TYR CD1 1 1
8 8517 1 1 20 TYR CD2 C 101.912 -5.178 6.606 1.00 . A A . 20 TYR CD2 1 1
8 8518 1 1 20 TYR CE1 C 99.863 -5.529 4.790 1.00 . A A . 20 TYR CE1 1 1
8 8519 1 1 20 TYR CE2 C 101.258 -6.393 6.533 1.00 . A A . 20 TYR CE2 1 1
8 8520 1 1 20 TYR CG C 101.556 -4.122 5.776 1.00 . A A . 20 TYR CG 1 1
8 8521 1 1 20 TYR CZ C 100.234 -6.564 5.624 1.00 . A A . 20 TYR CZ 1 1
8 8522 1 1 20 TYR H H 103.508 -0.628 4.357 1.00 . A A . 20 TYR H 1 1
8 8523 1 1 20 TYR HA H 104.266 -3.320 5.253 1.00 . A A . 20 TYR HA 1 1
8 8524 1 1 20 TYR HB2 H 102.625 -2.662 6.867 1.00 . A A . 20 TYR HB2 1 1
8 8525 1 1 20 TYR HB3 H 101.568 -2.014 5.618 1.00 . A A . 20 TYR HB3 1 1
8 8526 1 1 20 TYR HD1 H 100.234 -3.507 4.218 1.00 . A A . 20 TYR HD1 1 1
8 8527 1 1 20 TYR HD2 H 102.714 -5.041 7.317 1.00 . A A . 20 TYR HD2 1 1
8 8528 1 1 20 TYR HE1 H 99.061 -5.661 4.076 1.00 . A A . 20 TYR HE1 1 1
8 8529 1 1 20 TYR HE2 H 101.548 -7.203 7.186 1.00 . A A . 20 TYR HE2 1 1
8 8530 1 1 20 TYR HH H 98.815 -7.764 6.126 1.00 . A A . 20 TYR HH 1 1
8 8531 1 1 20 TYR N N 103.981 -1.308 4.883 1.00 . A A . 20 TYR N 1 1
8 8532 1 1 20 TYR O O 102.596 -2.333 2.683 1.00 . A A . 20 TYR O 1 1
8 8533 1 1 20 TYR OH O 99.581 -7.773 5.546 1.00 . A A . 20 TYR OH 1 1
8 8534 1 1 21 ASP C C 101.778 -5.993 2.033 1.00 . A A . 21 ASP C 1 1
8 8535 1 1 21 ASP CA C 102.929 -4.997 1.909 1.00 . A A . 21 ASP CA 1 1
8 8536 1 1 21 ASP CB C 104.154 -5.686 1.302 1.00 . A A . 21 ASP CB 1 1
8 8537 1 1 21 ASP CG C 103.947 -6.072 -0.150 1.00 . A A . 21 ASP CG 1 1
8 8538 1 1 21 ASP H H 103.647 -5.007 3.902 1.00 . A A . 21 ASP H 1 1
8 8539 1 1 21 ASP HA H 102.622 -4.190 1.260 1.00 . A A . 21 ASP HA 1 1
8 8540 1 1 21 ASP HB2 H 104.997 -5.016 1.358 1.00 . A A . 21 ASP HB2 1 1
8 8541 1 1 21 ASP HB3 H 104.372 -6.580 1.866 1.00 . A A . 21 ASP HB3 1 1
8 8542 1 1 21 ASP N N 103.268 -4.423 3.212 1.00 . A A . 21 ASP N 1 1
8 8543 1 1 21 ASP O O 101.857 -6.950 2.804 1.00 . A A . 21 ASP O 1 1
8 8544 1 1 21 ASP OD1 O 103.911 -5.166 -1.009 1.00 . A A . 21 ASP OD1 1 1
8 8545 1 1 21 ASP OD2 O 103.823 -7.282 -0.427 1.00 . A A . 21 ASP OD2 1 1
8 8546 1 1 22 LEU C C 99.746 -7.885 0.425 1.00 . A A . 22 LEU C 1 1
8 8547 1 1 22 LEU CA C 99.539 -6.643 1.293 1.00 . A A . 22 LEU CA 1 1
8 8548 1 1 22 LEU CB C 98.280 -5.893 0.836 1.00 . A A . 22 LEU CB 1 1
8 8549 1 1 22 LEU CD1 C 97.231 -5.105 -1.306 1.00 . A A . 22 LEU CD1 1 1
8 8550 1 1 22 LEU CD2 C 98.674 -3.552 0.026 1.00 . A A . 22 LEU CD2 1 1
8 8551 1 1 22 LEU CG C 98.447 -4.997 -0.397 1.00 . A A . 22 LEU CG 1 1
8 8552 1 1 22 LEU H H 100.711 -4.985 0.673 1.00 . A A . 22 LEU H 1 1
8 8553 1 1 22 LEU HA H 99.397 -6.963 2.314 1.00 . A A . 22 LEU HA 1 1
8 8554 1 1 22 LEU HB2 H 97.515 -6.624 0.619 1.00 . A A . 22 LEU HB2 1 1
8 8555 1 1 22 LEU HB3 H 97.939 -5.278 1.656 1.00 . A A . 22 LEU HB3 1 1
8 8556 1 1 22 LEU HD11 H 97.524 -4.899 -2.325 1.00 . A A . 22 LEU HD11 1 1
8 8557 1 1 22 LEU HD12 H 96.483 -4.391 -0.996 1.00 . A A . 22 LEU HD12 1 1
8 8558 1 1 22 LEU HD13 H 96.822 -6.103 -1.244 1.00 . A A . 22 LEU HD13 1 1
8 8559 1 1 22 LEU HD21 H 98.371 -3.426 1.056 1.00 . A A . 22 LEU HD21 1 1
8 8560 1 1 22 LEU HD22 H 98.093 -2.896 -0.604 1.00 . A A . 22 LEU HD22 1 1
8 8561 1 1 22 LEU HD23 H 99.722 -3.310 -0.072 1.00 . A A . 22 LEU HD23 1 1
8 8562 1 1 22 LEU HG H 99.312 -5.323 -0.957 1.00 . A A . 22 LEU HG 1 1
8 8563 1 1 22 LEU N N 100.710 -5.763 1.268 1.00 . A A . 22 LEU N 1 1
8 8564 1 1 22 LEU O O 99.169 -8.939 0.699 1.00 . A A . 22 LEU O 1 1
8 8565 1 1 23 ILE C C 101.467 -10.050 -0.766 1.00 . A A . 23 ILE C 1 1
8 8566 1 1 23 ILE CA C 100.834 -8.881 -1.521 1.00 . A A . 23 ILE CA 1 1
8 8567 1 1 23 ILE CB C 101.763 -8.471 -2.687 1.00 . A A . 23 ILE CB 1 1
8 8568 1 1 23 ILE CD1 C 102.268 -6.223 -3.777 1.00 . A A . 23 ILE CD1 1 1
8 8569 1 1 23 ILE CG1 C 101.207 -7.239 -3.410 1.00 . A A . 23 ILE CG1 1 1
8 8570 1 1 23 ILE CG2 C 101.943 -9.630 -3.661 1.00 . A A . 23 ILE CG2 1 1
8 8571 1 1 23 ILE H H 100.996 -6.897 -0.791 1.00 . A A . 23 ILE H 1 1
8 8572 1 1 23 ILE HA H 99.891 -9.205 -1.937 1.00 . A A . 23 ILE HA 1 1
8 8573 1 1 23 ILE HB H 102.732 -8.230 -2.276 1.00 . A A . 23 ILE HB 1 1
8 8574 1 1 23 ILE HD11 H 101.948 -5.666 -4.645 1.00 . A A . 23 ILE HD11 1 1
8 8575 1 1 23 ILE HD12 H 103.194 -6.733 -3.997 1.00 . A A . 23 ILE HD12 1 1
8 8576 1 1 23 ILE HD13 H 102.418 -5.545 -2.950 1.00 . A A . 23 ILE HD13 1 1
8 8577 1 1 23 ILE HG12 H 100.721 -7.553 -4.322 1.00 . A A . 23 ILE HG12 1 1
8 8578 1 1 23 ILE HG13 H 100.485 -6.750 -2.773 1.00 . A A . 23 ILE HG13 1 1
8 8579 1 1 23 ILE HG21 H 102.060 -9.245 -4.663 1.00 . A A . 23 ILE HG21 1 1
8 8580 1 1 23 ILE HG22 H 101.076 -10.273 -3.621 1.00 . A A . 23 ILE HG22 1 1
8 8581 1 1 23 ILE HG23 H 102.822 -10.195 -3.388 1.00 . A A . 23 ILE HG23 1 1
8 8582 1 1 23 ILE N N 100.565 -7.760 -0.621 1.00 . A A . 23 ILE N 1 1
8 8583 1 1 23 ILE O O 100.988 -11.182 -0.844 1.00 . A A . 23 ILE O 1 1
8 8584 1 1 24 SER C C 102.736 -10.852 2.171 1.00 . A A . 24 SER C 1 1
8 8585 1 1 24 SER CA C 103.248 -10.789 0.730 1.00 . A A . 24 SER CA 1 1
8 8586 1 1 24 SER CB C 104.757 -10.519 0.724 1.00 . A A . 24 SER CB 1 1
8 8587 1 1 24 SER H H 102.879 -8.843 -0.020 1.00 . A A . 24 SER H 1 1
8 8588 1 1 24 SER HA H 103.063 -11.741 0.256 1.00 . A A . 24 SER HA 1 1
8 8589 1 1 24 SER HB2 H 104.934 -9.468 0.890 1.00 . A A . 24 SER HB2 1 1
8 8590 1 1 24 SER HB3 H 105.225 -11.091 1.512 1.00 . A A . 24 SER HB3 1 1
8 8591 1 1 24 SER HG H 105.033 -10.299 -1.206 1.00 . A A . 24 SER HG 1 1
8 8592 1 1 24 SER N N 102.546 -9.765 -0.039 1.00 . A A . 24 SER N 1 1
8 8593 1 1 24 SER O O 102.735 -11.918 2.788 1.00 . A A . 24 SER O 1 1
8 8594 1 1 24 SER OG O 105.340 -10.891 -0.515 1.00 . A A . 24 SER OG 1 1
8 8595 1 1 25 GLY C C 102.923 -9.512 5.087 1.00 . A A . 25 GLY C 1 1
8 8596 1 1 25 GLY CA C 101.807 -9.655 4.070 1.00 . A A . 25 GLY CA 1 1
8 8597 1 1 25 GLY H H 102.334 -8.884 2.170 1.00 . A A . 25 GLY H 1 1
8 8598 1 1 25 GLY HA2 H 101.133 -8.816 4.168 1.00 . A A . 25 GLY HA2 1 1
8 8599 1 1 25 GLY HA3 H 101.263 -10.566 4.277 1.00 . A A . 25 GLY HA3 1 1
8 8600 1 1 25 GLY N N 102.307 -9.705 2.705 1.00 . A A . 25 GLY N 1 1
8 8601 1 1 25 GLY O O 102.967 -10.247 6.073 1.00 . A A . 25 GLY O 1 1
8 8602 1 1 26 ALA C C 105.127 -6.851 6.073 1.00 . A A . 26 ALA C 1 1
8 8603 1 1 26 ALA CA C 104.960 -8.334 5.744 1.00 . A A . 26 ALA CA 1 1
8 8604 1 1 26 ALA CB C 106.243 -8.886 5.137 1.00 . A A . 26 ALA CB 1 1
8 8605 1 1 26 ALA H H 103.744 -8.013 4.037 1.00 . A A . 26 ALA H 1 1
8 8606 1 1 26 ALA HA H 104.766 -8.872 6.661 1.00 . A A . 26 ALA HA 1 1
8 8607 1 1 26 ALA HB1 H 106.841 -9.339 5.913 1.00 . A A . 26 ALA HB1 1 1
8 8608 1 1 26 ALA HB2 H 106.799 -8.083 4.677 1.00 . A A . 26 ALA HB2 1 1
8 8609 1 1 26 ALA HB3 H 106.000 -9.628 4.390 1.00 . A A . 26 ALA HB3 1 1
8 8610 1 1 26 ALA N N 103.832 -8.565 4.843 1.00 . A A . 26 ALA N 1 1
8 8611 1 1 26 ALA O O 104.842 -5.983 5.244 1.00 . A A . 26 ALA O 1 1
8 8612 1 1 27 SER C C 107.264 -4.772 7.496 1.00 . A A . 27 SER C 1 1
8 8613 1 1 27 SER CA C 105.815 -5.196 7.733 1.00 . A A . 27 SER CA 1 1
8 8614 1 1 27 SER CB C 105.462 -5.039 9.219 1.00 . A A . 27 SER CB 1 1
8 8615 1 1 27 SER H H 105.812 -7.307 7.898 1.00 . A A . 27 SER H 1 1
8 8616 1 1 27 SER HA H 105.169 -4.557 7.150 1.00 . A A . 27 SER HA 1 1
8 8617 1 1 27 SER HB2 H 106.189 -4.397 9.692 1.00 . A A . 27 SER HB2 1 1
8 8618 1 1 27 SER HB3 H 104.481 -4.594 9.307 1.00 . A A . 27 SER HB3 1 1
8 8619 1 1 27 SER HG H 105.304 -6.147 10.828 1.00 . A A . 27 SER HG 1 1
8 8620 1 1 27 SER N N 105.599 -6.571 7.288 1.00 . A A . 27 SER N 1 1
8 8621 1 1 27 SER O O 108.198 -5.490 7.855 1.00 . A A . 27 SER O 1 1
8 8622 1 1 27 SER OG O 105.458 -6.288 9.890 1.00 . A A . 27 SER OG 1 1
8 8623 1 1 28 GLN C C 108.958 -1.701 7.250 1.00 . A A . 28 GLN C 1 1
8 8624 1 1 28 GLN CA C 108.761 -3.065 6.589 1.00 . A A . 28 GLN CA 1 1
8 8625 1 1 28 GLN CB C 108.952 -2.944 5.075 1.00 . A A . 28 GLN CB 1 1
8 8626 1 1 28 GLN CD C 110.471 -4.833 4.347 1.00 . A A . 28 GLN CD 1 1
8 8627 1 1 28 GLN CG C 110.340 -3.342 4.599 1.00 . A A . 28 GLN CG 1 1
8 8628 1 1 28 GLN H H 106.647 -3.082 6.626 1.00 . A A . 28 GLN H 1 1
8 8629 1 1 28 GLN HA H 109.496 -3.752 6.983 1.00 . A A . 28 GLN HA 1 1
8 8630 1 1 28 GLN HB2 H 108.231 -3.580 4.583 1.00 . A A . 28 GLN HB2 1 1
8 8631 1 1 28 GLN HB3 H 108.773 -1.920 4.780 1.00 . A A . 28 GLN HB3 1 1
8 8632 1 1 28 GLN HE21 H 112.420 -4.757 4.742 1.00 . A A . 28 GLN HE21 1 1
8 8633 1 1 28 GLN HE22 H 111.798 -6.315 4.331 1.00 . A A . 28 GLN HE22 1 1
8 8634 1 1 28 GLN HG2 H 110.553 -2.818 3.679 1.00 . A A . 28 GLN HG2 1 1
8 8635 1 1 28 GLN HG3 H 111.060 -3.054 5.350 1.00 . A A . 28 GLN HG3 1 1
8 8636 1 1 28 GLN N N 107.437 -3.602 6.887 1.00 . A A . 28 GLN N 1 1
8 8637 1 1 28 GLN NE2 N 111.685 -5.354 4.488 1.00 . A A . 28 GLN NE2 1 1
8 8638 1 1 28 GLN O O 108.007 -1.100 7.755 1.00 . A A . 28 GLN O 1 1
8 8639 1 1 28 GLN OE1 O 109.493 -5.511 4.032 1.00 . A A . 28 GLN OE1 1 1
8 8640 1 1 29 TRP C C 111.265 0.975 6.842 1.00 . A A . 29 TRP C 1 1
8 8641 1 1 29 TRP CA C 110.523 0.077 7.840 1.00 . A A . 29 TRP CA 1 1
8 8642 1 1 29 TRP CB C 111.361 -0.117 9.106 1.00 . A A . 29 TRP CB 1 1
8 8643 1 1 29 TRP CD1 C 110.420 -2.038 10.522 1.00 . A A . 29 TRP CD1 1 1
8 8644 1 1 29 TRP CD2 C 109.856 0.002 11.255 1.00 . A A . 29 TRP CD2 1 1
8 8645 1 1 29 TRP CE2 C 109.279 -0.958 12.109 1.00 . A A . 29 TRP CE2 1 1
8 8646 1 1 29 TRP CE3 C 109.639 1.356 11.521 1.00 . A A . 29 TRP CE3 1 1
8 8647 1 1 29 TRP CG C 110.582 -0.710 10.244 1.00 . A A . 29 TRP CG 1 1
8 8648 1 1 29 TRP CH2 C 108.304 0.728 13.444 1.00 . A A . 29 TRP CH2 1 1
8 8649 1 1 29 TRP CZ2 C 108.499 -0.605 13.208 1.00 . A A . 29 TRP CZ2 1 1
8 8650 1 1 29 TRP CZ3 C 108.865 1.705 12.612 1.00 . A A . 29 TRP CZ3 1 1
8 8651 1 1 29 TRP H H 110.913 -1.744 6.830 1.00 . A A . 29 TRP H 1 1
8 8652 1 1 29 TRP HA H 109.594 0.557 8.108 1.00 . A A . 29 TRP HA 1 1
8 8653 1 1 29 TRP HB2 H 112.186 -0.776 8.887 1.00 . A A . 29 TRP HB2 1 1
8 8654 1 1 29 TRP HB3 H 111.745 0.841 9.426 1.00 . A A . 29 TRP HB3 1 1
8 8655 1 1 29 TRP HD1 H 110.850 -2.837 9.937 1.00 . A A . 29 TRP HD1 1 1
8 8656 1 1 29 TRP HE1 H 109.379 -3.052 12.037 1.00 . A A . 29 TRP HE1 1 1
8 8657 1 1 29 TRP HE3 H 110.064 2.124 10.892 1.00 . A A . 29 TRP HE3 1 1
8 8658 1 1 29 TRP HH2 H 107.705 1.047 14.285 1.00 . A A . 29 TRP HH2 1 1
8 8659 1 1 29 TRP HZ2 H 108.059 -1.346 13.859 1.00 . A A . 29 TRP HZ2 1 1
8 8660 1 1 29 TRP HZ3 H 108.686 2.747 12.833 1.00 . A A . 29 TRP HZ3 1 1
8 8661 1 1 29 TRP N N 110.199 -1.217 7.243 1.00 . A A . 29 TRP N 1 1
8 8662 1 1 29 TRP NE1 N 109.637 -2.195 11.640 1.00 . A A . 29 TRP NE1 1 1
8 8663 1 1 29 TRP O O 111.068 2.192 6.834 1.00 . A A . 29 TRP O 1 1
8 8664 1 1 30 GLU C C 111.989 1.387 3.754 1.00 . A A . 30 GLU C 1 1
8 8665 1 1 30 GLU CA C 112.853 1.129 4.989 1.00 . A A . 30 GLU CA 1 1
8 8666 1 1 30 GLU CB C 114.125 0.373 4.589 1.00 . A A . 30 GLU CB 1 1
8 8667 1 1 30 GLU CD C 114.843 -1.628 5.967 1.00 . A A . 30 GLU CD 1 1
8 8668 1 1 30 GLU CG C 114.939 -0.125 5.774 1.00 . A A . 30 GLU CG 1 1
8 8669 1 1 30 GLU H H 112.218 -0.598 6.037 1.00 . A A . 30 GLU H 1 1
8 8670 1 1 30 GLU HA H 113.128 2.078 5.425 1.00 . A A . 30 GLU HA 1 1
8 8671 1 1 30 GLU HB2 H 113.848 -0.479 3.985 1.00 . A A . 30 GLU HB2 1 1
8 8672 1 1 30 GLU HB3 H 114.749 1.031 4.001 1.00 . A A . 30 GLU HB3 1 1
8 8673 1 1 30 GLU HG2 H 115.975 0.134 5.617 1.00 . A A . 30 GLU HG2 1 1
8 8674 1 1 30 GLU HG3 H 114.580 0.361 6.669 1.00 . A A . 30 GLU HG3 1 1
8 8675 1 1 30 GLU N N 112.104 0.374 5.994 1.00 . A A . 30 GLU N 1 1
8 8676 1 1 30 GLU O O 111.167 0.550 3.376 1.00 . A A . 30 GLU O 1 1
8 8677 1 1 30 GLU OE1 O 113.709 -2.149 6.053 1.00 . A A . 30 GLU OE1 1 1
8 8678 1 1 30 GLU OE2 O 115.904 -2.284 6.035 1.00 . A A . 30 GLU OE2 1 1
8 8679 1 1 31 LYS C C 111.824 2.068 0.732 1.00 . A A . 31 LYS C 1 1
8 8680 1 1 31 LYS CA C 111.417 2.921 1.938 1.00 . A A . 31 LYS CA 1 1
8 8681 1 1 31 LYS CB C 111.621 4.405 1.625 1.00 . A A . 31 LYS CB 1 1
8 8682 1 1 31 LYS CD C 110.668 6.533 0.682 1.00 . A A . 31 LYS CD 1 1
8 8683 1 1 31 LYS CE C 110.332 7.286 1.962 1.00 . A A . 31 LYS CE 1 1
8 8684 1 1 31 LYS CG C 110.473 5.032 0.848 1.00 . A A . 31 LYS CG 1 1
8 8685 1 1 31 LYS H H 112.850 3.174 3.480 1.00 . A A . 31 LYS H 1 1
8 8686 1 1 31 LYS HA H 110.373 2.748 2.150 1.00 . A A . 31 LYS HA 1 1
8 8687 1 1 31 LYS HB2 H 111.732 4.943 2.554 1.00 . A A . 31 LYS HB2 1 1
8 8688 1 1 31 LYS HB3 H 112.524 4.518 1.044 1.00 . A A . 31 LYS HB3 1 1
8 8689 1 1 31 LYS HD2 H 111.698 6.726 0.420 1.00 . A A . 31 LYS HD2 1 1
8 8690 1 1 31 LYS HD3 H 110.022 6.882 -0.111 1.00 . A A . 31 LYS HD3 1 1
8 8691 1 1 31 LYS HE2 H 109.324 7.666 1.886 1.00 . A A . 31 LYS HE2 1 1
8 8692 1 1 31 LYS HE3 H 110.394 6.599 2.795 1.00 . A A . 31 LYS HE3 1 1
8 8693 1 1 31 LYS HG2 H 110.421 4.575 -0.128 1.00 . A A . 31 LYS HG2 1 1
8 8694 1 1 31 LYS HG3 H 109.551 4.854 1.382 1.00 . A A . 31 LYS HG3 1 1
8 8695 1 1 31 LYS HZ1 H 110.802 9.141 2.804 1.00 . A A . 31 LYS HZ1 1 1
8 8696 1 1 31 LYS HZ2 H 111.527 8.870 1.301 1.00 . A A . 31 LYS HZ2 1 1
8 8697 1 1 31 LYS HZ3 H 112.123 8.091 2.678 1.00 . A A . 31 LYS HZ3 1 1
8 8698 1 1 31 LYS N N 112.181 2.550 3.130 1.00 . A A . 31 LYS N 1 1
8 8699 1 1 31 LYS NZ N 111.262 8.426 2.203 1.00 . A A . 31 LYS NZ 1 1
8 8700 1 1 31 LYS O O 113.014 1.855 0.490 1.00 . A A . 31 LYS O 1 1
8 8701 1 1 32 PRO C C 111.922 1.445 -2.290 1.00 . A A . 32 PRO C 1 1
8 8702 1 1 32 PRO CA C 111.090 0.728 -1.227 1.00 . A A . 32 PRO CA 1 1
8 8703 1 1 32 PRO CB C 109.687 0.422 -1.769 1.00 . A A . 32 PRO CB 1 1
8 8704 1 1 32 PRO CD C 109.389 1.770 0.177 1.00 . A A . 32 PRO CD 1 1
8 8705 1 1 32 PRO CG C 108.763 0.667 -0.627 1.00 . A A . 32 PRO CG 1 1
8 8706 1 1 32 PRO HA H 111.580 -0.194 -0.955 1.00 . A A . 32 PRO HA 1 1
8 8707 1 1 32 PRO HB2 H 109.469 1.080 -2.598 1.00 . A A . 32 PRO HB2 1 1
8 8708 1 1 32 PRO HB3 H 109.641 -0.606 -2.099 1.00 . A A . 32 PRO HB3 1 1
8 8709 1 1 32 PRO HD2 H 109.074 2.734 -0.195 1.00 . A A . 32 PRO HD2 1 1
8 8710 1 1 32 PRO HD3 H 109.137 1.666 1.222 1.00 . A A . 32 PRO HD3 1 1
8 8711 1 1 32 PRO HG2 H 107.796 0.973 -0.999 1.00 . A A . 32 PRO HG2 1 1
8 8712 1 1 32 PRO HG3 H 108.670 -0.228 -0.029 1.00 . A A . 32 PRO HG3 1 1
8 8713 1 1 32 PRO N N 110.834 1.566 -0.042 1.00 . A A . 32 PRO N 1 1
8 8714 1 1 32 PRO O O 112.298 2.607 -2.119 1.00 . A A . 32 PRO O 1 1
8 8715 1 1 33 GLU C C 112.297 2.500 -5.125 1.00 . A A . 33 GLU C 1 1
8 8716 1 1 33 GLU CA C 112.997 1.300 -4.485 1.00 . A A . 33 GLU CA 1 1
8 8717 1 1 33 GLU CB C 113.279 0.238 -5.558 1.00 . A A . 33 GLU CB 1 1
8 8718 1 1 33 GLU CD C 112.612 -2.155 -5.114 1.00 . A A . 33 GLU CD 1 1
8 8719 1 1 33 GLU CG C 113.705 -1.111 -4.999 1.00 . A A . 33 GLU CG 1 1
8 8720 1 1 33 GLU H H 111.874 -0.182 -3.459 1.00 . A A . 33 GLU H 1 1
8 8721 1 1 33 GLU HA H 113.935 1.631 -4.072 1.00 . A A . 33 GLU HA 1 1
8 8722 1 1 33 GLU HB2 H 112.386 0.092 -6.147 1.00 . A A . 33 GLU HB2 1 1
8 8723 1 1 33 GLU HB3 H 114.067 0.599 -6.203 1.00 . A A . 33 GLU HB3 1 1
8 8724 1 1 33 GLU HG2 H 114.572 -1.456 -5.545 1.00 . A A . 33 GLU HG2 1 1
8 8725 1 1 33 GLU HG3 H 113.962 -0.991 -3.956 1.00 . A A . 33 GLU HG3 1 1
8 8726 1 1 33 GLU N N 112.205 0.739 -3.387 1.00 . A A . 33 GLU N 1 1
8 8727 1 1 33 GLU O O 112.951 3.460 -5.534 1.00 . A A . 33 GLU O 1 1
8 8728 1 1 33 GLU OE1 O 111.769 -2.233 -4.195 1.00 . A A . 33 GLU OE1 1 1
8 8729 1 1 33 GLU OE2 O 112.595 -2.889 -6.124 1.00 . A A . 33 GLU OE2 1 1
8 8730 1 1 34 GLY C C 108.851 3.725 -5.171 1.00 . A A . 34 GLY C 1 1
8 8731 1 1 34 GLY CA C 110.211 3.523 -5.816 1.00 . A A . 34 GLY CA 1 1
8 8732 1 1 34 GLY H H 110.500 1.644 -4.879 1.00 . A A . 34 GLY H 1 1
8 8733 1 1 34 GLY HA2 H 110.780 4.436 -5.722 1.00 . A A . 34 GLY HA2 1 1
8 8734 1 1 34 GLY HA3 H 110.070 3.309 -6.865 1.00 . A A . 34 GLY HA3 1 1
8 8735 1 1 34 GLY N N 110.968 2.436 -5.216 1.00 . A A . 34 GLY N 1 1
8 8736 1 1 34 GLY O O 107.838 3.254 -5.690 1.00 . A A . 34 GLY O 1 1
8 8737 1 1 35 PHE C C 107.071 6.114 -3.638 1.00 . A A . 35 PHE C 1 1
8 8738 1 1 35 PHE CA C 107.580 4.705 -3.327 1.00 . A A . 35 PHE CA 1 1
8 8739 1 1 35 PHE CB C 107.785 4.530 -1.816 1.00 . A A . 35 PHE CB 1 1
8 8740 1 1 35 PHE CD1 C 105.587 3.744 -0.882 1.00 . A A . 35 PHE CD1 1 1
8 8741 1 1 35 PHE CD2 C 106.325 5.948 -0.342 1.00 . A A . 35 PHE CD2 1 1
8 8742 1 1 35 PHE CE1 C 104.444 3.939 -0.127 1.00 . A A . 35 PHE CE1 1 1
8 8743 1 1 35 PHE CE2 C 105.186 6.147 0.413 1.00 . A A . 35 PHE CE2 1 1
8 8744 1 1 35 PHE CG C 106.539 4.746 -0.998 1.00 . A A . 35 PHE CG 1 1
8 8745 1 1 35 PHE CZ C 104.245 5.142 0.521 1.00 . A A . 35 PHE CZ 1 1
8 8746 1 1 35 PHE H H 109.669 4.786 -3.682 1.00 . A A . 35 PHE H 1 1
8 8747 1 1 35 PHE HA H 106.845 3.990 -3.666 1.00 . A A . 35 PHE HA 1 1
8 8748 1 1 35 PHE HB2 H 108.134 3.527 -1.624 1.00 . A A . 35 PHE HB2 1 1
8 8749 1 1 35 PHE HB3 H 108.531 5.234 -1.479 1.00 . A A . 35 PHE HB3 1 1
8 8750 1 1 35 PHE HD1 H 105.743 2.804 -1.389 1.00 . A A . 35 PHE HD1 1 1
8 8751 1 1 35 PHE HD2 H 107.059 6.735 -0.427 1.00 . A A . 35 PHE HD2 1 1
8 8752 1 1 35 PHE HE1 H 103.710 3.152 -0.045 1.00 . A A . 35 PHE HE1 1 1
8 8753 1 1 35 PHE HE2 H 105.031 7.088 0.920 1.00 . A A . 35 PHE HE2 1 1
8 8754 1 1 35 PHE HZ H 103.354 5.296 1.111 1.00 . A A . 35 PHE HZ 1 1
8 8755 1 1 35 PHE N N 108.828 4.434 -4.041 1.00 . A A . 35 PHE N 1 1
8 8756 1 1 35 PHE O O 105.971 6.280 -4.167 1.00 . A A . 35 PHE O 1 1
8 8757 1 1 36 GLN C C 108.480 9.182 -4.539 1.00 . A A . 36 GLN C 1 1
8 8758 1 1 36 GLN CA C 107.511 8.518 -3.561 1.00 . A A . 36 GLN CA 1 1
8 8759 1 1 36 GLN CB C 107.470 9.305 -2.247 1.00 . A A . 36 GLN CB 1 1
8 8760 1 1 36 GLN CD C 105.951 10.419 -0.561 1.00 . A A . 36 GLN CD 1 1
8 8761 1 1 36 GLN CG C 106.101 9.312 -1.587 1.00 . A A . 36 GLN CG 1 1
8 8762 1 1 36 GLN H H 108.744 6.926 -2.894 1.00 . A A . 36 GLN H 1 1
8 8763 1 1 36 GLN HA H 106.528 8.522 -3.999 1.00 . A A . 36 GLN HA 1 1
8 8764 1 1 36 GLN HB2 H 108.177 8.870 -1.557 1.00 . A A . 36 GLN HB2 1 1
8 8765 1 1 36 GLN HB3 H 107.756 10.327 -2.445 1.00 . A A . 36 GLN HB3 1 1
8 8766 1 1 36 GLN HE21 H 105.276 11.662 -1.961 1.00 . A A . 36 GLN HE21 1 1
8 8767 1 1 36 GLN HE22 H 105.383 12.314 -0.365 1.00 . A A . 36 GLN HE22 1 1
8 8768 1 1 36 GLN HG2 H 105.350 9.447 -2.350 1.00 . A A . 36 GLN HG2 1 1
8 8769 1 1 36 GLN HG3 H 105.948 8.363 -1.096 1.00 . A A . 36 GLN HG3 1 1
8 8770 1 1 36 GLN N N 107.880 7.124 -3.311 1.00 . A A . 36 GLN N 1 1
8 8771 1 1 36 GLN NE2 N 105.490 11.583 -1.008 1.00 . A A . 36 GLN NE2 1 1
8 8772 1 1 36 GLN O O 108.061 9.916 -5.436 1.00 . A A . 36 GLN O 1 1
8 8773 1 1 36 GLN OE1 O 106.243 10.231 0.619 1.00 . A A . 36 GLN OE1 1 1
8 8774 1 1 37 GLY C C 111.098 8.619 -6.431 1.00 . A A . 37 GLY C 1 1
8 8775 1 1 37 GLY CA C 110.781 9.500 -5.234 1.00 . A A . 37 GLY CA 1 1
8 8776 1 1 37 GLY H H 110.045 8.330 -3.630 1.00 . A A . 37 GLY H 1 1
8 8777 1 1 37 GLY HA2 H 110.424 10.454 -5.590 1.00 . A A . 37 GLY HA2 1 1
8 8778 1 1 37 GLY HA3 H 111.687 9.656 -4.667 1.00 . A A . 37 GLY HA3 1 1
8 8779 1 1 37 GLY N N 109.773 8.920 -4.361 1.00 . A A . 37 GLY N 1 1
8 8780 1 1 37 GLY O O 111.085 7.391 -6.325 1.00 . A A . 37 GLY O 1 1
8 8781 1 1 38 ASP C C 113.060 8.948 -9.356 1.00 . A A . 38 ASP C 1 1
8 8782 1 1 38 ASP CA C 111.703 8.519 -8.799 1.00 . A A . 38 ASP CA 1 1
8 8783 1 1 38 ASP CB C 110.615 8.746 -9.852 1.00 . A A . 38 ASP CB 1 1
8 8784 1 1 38 ASP CG C 109.483 7.743 -9.747 1.00 . A A . 38 ASP CG 1 1
8 8785 1 1 38 ASP H H 111.374 10.229 -7.593 1.00 . A A . 38 ASP H 1 1
8 8786 1 1 38 ASP HA H 111.743 7.467 -8.558 1.00 . A A . 38 ASP HA 1 1
8 8787 1 1 38 ASP HB2 H 110.205 9.736 -9.727 1.00 . A A . 38 ASP HB2 1 1
8 8788 1 1 38 ASP HB3 H 111.054 8.665 -10.836 1.00 . A A . 38 ASP HB3 1 1
8 8789 1 1 38 ASP N N 111.382 9.249 -7.573 1.00 . A A . 38 ASP N 1 1
8 8790 1 1 38 ASP O O 113.204 10.052 -9.883 1.00 . A A . 38 ASP O 1 1
8 8791 1 1 38 ASP OD1 O 109.696 6.566 -10.106 1.00 . A A . 38 ASP OD1 1 1
8 8792 1 1 38 ASP OD2 O 108.381 8.137 -9.310 1.00 . A A . 38 ASP OD2 1 1
8 8793 1 1 39 LEU C C 115.714 7.487 -10.961 1.00 . A A . 39 LEU C 1 1
8 8794 1 1 39 LEU CA C 115.397 8.346 -9.734 1.00 . A A . 39 LEU CA 1 1
8 8795 1 1 39 LEU CB C 116.429 8.103 -8.627 1.00 . A A . 39 LEU CB 1 1
8 8796 1 1 39 LEU CD1 C 118.077 9.351 -7.201 1.00 . A A . 39 LEU CD1 1 1
8 8797 1 1 39 LEU CD2 C 118.771 8.488 -9.446 1.00 . A A . 39 LEU CD2 1 1
8 8798 1 1 39 LEU CG C 117.624 9.062 -8.626 1.00 . A A . 39 LEU CG 1 1
8 8799 1 1 39 LEU H H 113.873 7.200 -8.812 1.00 . A A . 39 LEU H 1 1
8 8800 1 1 39 LEU HA H 115.431 9.387 -10.021 1.00 . A A . 39 LEU HA 1 1
8 8801 1 1 39 LEU HB2 H 115.927 8.186 -7.673 1.00 . A A . 39 LEU HB2 1 1
8 8802 1 1 39 LEU HB3 H 116.805 7.096 -8.729 1.00 . A A . 39 LEU HB3 1 1
8 8803 1 1 39 LEU HD11 H 118.857 10.098 -7.216 1.00 . A A . 39 LEU HD11 1 1
8 8804 1 1 39 LEU HD12 H 118.455 8.445 -6.752 1.00 . A A . 39 LEU HD12 1 1
8 8805 1 1 39 LEU HD13 H 117.241 9.717 -6.624 1.00 . A A . 39 LEU HD13 1 1
8 8806 1 1 39 LEU HD21 H 119.591 9.190 -9.458 1.00 . A A . 39 LEU HD21 1 1
8 8807 1 1 39 LEU HD22 H 118.436 8.308 -10.458 1.00 . A A . 39 LEU HD22 1 1
8 8808 1 1 39 LEU HD23 H 119.100 7.558 -9.006 1.00 . A A . 39 LEU HD23 1 1
8 8809 1 1 39 LEU HG H 117.326 9.999 -9.076 1.00 . A A . 39 LEU HG 1 1
8 8810 1 1 39 LEU N N 114.052 8.064 -9.239 1.00 . A A . 39 LEU N 1 1
8 8811 1 1 39 LEU O O 116.365 6.446 -10.854 1.00 . A A . 39 LEU O 1 1
8 8812 1 1 40 LYS C C 116.674 7.784 -14.129 1.00 . A A . 40 LYS C 1 1
8 8813 1 1 40 LYS CA C 115.470 7.211 -13.379 1.00 . A A . 40 LYS CA 1 1
8 8814 1 1 40 LYS CB C 114.221 7.278 -14.268 1.00 . A A . 40 LYS CB 1 1
8 8815 1 1 40 LYS CD C 111.960 6.180 -14.480 1.00 . A A . 40 LYS CD 1 1
8 8816 1 1 40 LYS CE C 111.308 7.150 -15.457 1.00 . A A . 40 LYS CE 1 1
8 8817 1 1 40 LYS CG C 112.935 6.889 -13.550 1.00 . A A . 40 LYS CG 1 1
8 8818 1 1 40 LYS H H 114.731 8.768 -12.146 1.00 . A A . 40 LYS H 1 1
8 8819 1 1 40 LYS HA H 115.671 6.179 -13.135 1.00 . A A . 40 LYS HA 1 1
8 8820 1 1 40 LYS HB2 H 114.110 8.287 -14.635 1.00 . A A . 40 LYS HB2 1 1
8 8821 1 1 40 LYS HB3 H 114.356 6.612 -15.107 1.00 . A A . 40 LYS HB3 1 1
8 8822 1 1 40 LYS HD2 H 112.493 5.426 -15.038 1.00 . A A . 40 LYS HD2 1 1
8 8823 1 1 40 LYS HD3 H 111.189 5.712 -13.885 1.00 . A A . 40 LYS HD3 1 1
8 8824 1 1 40 LYS HE2 H 110.282 6.850 -15.611 1.00 . A A . 40 LYS HE2 1 1
8 8825 1 1 40 LYS HE3 H 111.330 8.141 -15.028 1.00 . A A . 40 LYS HE3 1 1
8 8826 1 1 40 LYS HG2 H 113.177 6.227 -12.732 1.00 . A A . 40 LYS HG2 1 1
8 8827 1 1 40 LYS HG3 H 112.466 7.782 -13.164 1.00 . A A . 40 LYS HG3 1 1
8 8828 1 1 40 LYS HZ1 H 112.475 6.265 -16.954 1.00 . A A . 40 LYS HZ1 1 1
8 8829 1 1 40 LYS HZ2 H 112.722 7.930 -16.787 1.00 . A A . 40 LYS HZ2 1 1
8 8830 1 1 40 LYS HZ3 H 111.321 7.355 -17.539 1.00 . A A . 40 LYS HZ3 1 1
8 8831 1 1 40 LYS N N 115.244 7.933 -12.127 1.00 . A A . 40 LYS N 1 1
8 8832 1 1 40 LYS NZ N 112.006 7.177 -16.776 1.00 . A A . 40 LYS NZ 1 1
8 8833 1 1 40 LYS O O 116.667 8.952 -14.524 1.00 . A A . 40 LYS O 1 1
8 8834 1 1 41 LYS C C 119.508 6.250 -15.861 1.00 . A A . 41 LYS C 1 1
8 8835 1 1 41 LYS CA C 118.918 7.385 -15.021 1.00 . A A . 41 LYS CA 1 1
8 8836 1 1 41 LYS CB C 119.963 7.885 -14.018 1.00 . A A . 41 LYS CB 1 1
8 8837 1 1 41 LYS CD C 119.475 10.329 -14.383 1.00 . A A . 41 LYS CD 1 1
8 8838 1 1 41 LYS CE C 119.986 11.631 -13.785 1.00 . A A . 41 LYS CE 1 1
8 8839 1 1 41 LYS CG C 120.545 9.246 -14.367 1.00 . A A . 41 LYS CG 1 1
8 8840 1 1 41 LYS H H 117.651 6.040 -13.980 1.00 . A A . 41 LYS H 1 1
8 8841 1 1 41 LYS HA H 118.650 8.198 -15.679 1.00 . A A . 41 LYS HA 1 1
8 8842 1 1 41 LYS HB2 H 119.505 7.953 -13.042 1.00 . A A . 41 LYS HB2 1 1
8 8843 1 1 41 LYS HB3 H 120.774 7.172 -13.974 1.00 . A A . 41 LYS HB3 1 1
8 8844 1 1 41 LYS HD2 H 119.175 10.509 -15.404 1.00 . A A . 41 LYS HD2 1 1
8 8845 1 1 41 LYS HD3 H 118.624 9.989 -13.810 1.00 . A A . 41 LYS HD3 1 1
8 8846 1 1 41 LYS HE2 H 120.399 11.425 -12.808 1.00 . A A . 41 LYS HE2 1 1
8 8847 1 1 41 LYS HE3 H 120.760 12.026 -14.426 1.00 . A A . 41 LYS HE3 1 1
8 8848 1 1 41 LYS HG2 H 121.294 9.504 -13.633 1.00 . A A . 41 LYS HG2 1 1
8 8849 1 1 41 LYS HG3 H 121.002 9.190 -15.344 1.00 . A A . 41 LYS HG3 1 1
8 8850 1 1 41 LYS HZ1 H 118.896 13.275 -14.478 1.00 . A A . 41 LYS HZ1 1 1
8 8851 1 1 41 LYS HZ2 H 119.056 13.221 -12.796 1.00 . A A . 41 LYS HZ2 1 1
8 8852 1 1 41 LYS HZ3 H 117.976 12.178 -13.575 1.00 . A A . 41 LYS HZ3 1 1
8 8853 1 1 41 LYS N N 117.706 6.958 -14.320 1.00 . A A . 41 LYS N 1 1
8 8854 1 1 41 LYS NZ N 118.903 12.647 -13.649 1.00 . A A . 41 LYS NZ 1 1
8 8855 1 1 41 LYS O O 119.201 5.078 -15.639 1.00 . A A . 41 LYS O 1 1
8 8856 1 1 42 THR C C 122.220 4.997 -17.007 1.00 . A A . 42 THR C 1 1
8 8857 1 1 42 THR CA C 121.007 5.627 -17.692 1.00 . A A . 42 THR CA 1 1
8 8858 1 1 42 THR CB C 121.430 6.272 -19.018 1.00 . A A . 42 THR CB 1 1
8 8859 1 1 42 THR CG2 C 120.349 6.222 -20.077 1.00 . A A . 42 THR CG2 1 1
8 8860 1 1 42 THR H H 120.570 7.561 -16.942 1.00 . A A . 42 THR H 1 1
8 8861 1 1 42 THR HA H 120.288 4.850 -17.897 1.00 . A A . 42 THR HA 1 1
8 8862 1 1 42 THR HB H 122.292 5.745 -19.403 1.00 . A A . 42 THR HB 1 1
8 8863 1 1 42 THR HG1 H 122.349 7.918 -19.556 1.00 . A A . 42 THR HG1 1 1
8 8864 1 1 42 THR HG21 H 120.575 6.934 -20.857 1.00 . A A . 42 THR HG21 1 1
8 8865 1 1 42 THR HG22 H 119.398 6.468 -19.630 1.00 . A A . 42 THR HG22 1 1
8 8866 1 1 42 THR HG23 H 120.304 5.228 -20.498 1.00 . A A . 42 THR HG23 1 1
8 8867 1 1 42 THR N N 120.363 6.611 -16.821 1.00 . A A . 42 THR N 1 1
8 8868 1 1 42 THR O O 122.489 3.807 -17.176 1.00 . A A . 42 THR O 1 1
8 8869 1 1 42 THR OG1 O 121.788 7.631 -18.831 1.00 . A A . 42 THR OG1 1 1
8 8870 1 1 43 ALA C C 123.825 5.054 -14.052 1.00 . A A . 43 ALA C 1 1
8 8871 1 1 43 ALA CA C 124.132 5.328 -15.522 1.00 . A A . 43 ALA CA 1 1
8 8872 1 1 43 ALA CB C 125.259 6.341 -15.641 1.00 . A A . 43 ALA CB 1 1
8 8873 1 1 43 ALA H H 122.682 6.742 -16.141 1.00 . A A . 43 ALA H 1 1
8 8874 1 1 43 ALA HA H 124.455 4.409 -15.987 1.00 . A A . 43 ALA HA 1 1
8 8875 1 1 43 ALA HB1 H 125.031 7.204 -15.032 1.00 . A A . 43 ALA HB1 1 1
8 8876 1 1 43 ALA HB2 H 125.364 6.646 -16.672 1.00 . A A . 43 ALA HB2 1 1
8 8877 1 1 43 ALA HB3 H 126.182 5.895 -15.301 1.00 . A A . 43 ALA HB3 1 1
8 8878 1 1 43 ALA N N 122.948 5.804 -16.234 1.00 . A A . 43 ALA N 1 1
8 8879 1 1 43 ALA O O 122.894 5.630 -13.484 1.00 . A A . 43 ALA O 1 1
8 8880 1 1 44 VAL C C 125.735 4.139 -11.253 1.00 . A A . 44 VAL C 1 1
8 8881 1 1 44 VAL CA C 124.457 3.833 -12.034 1.00 . A A . 44 VAL CA 1 1
8 8882 1 1 44 VAL CB C 124.090 2.342 -11.856 1.00 . A A . 44 VAL CB 1 1
8 8883 1 1 44 VAL CG1 C 123.708 2.053 -10.411 1.00 . A A . 44 VAL CG1 1 1
8 8884 1 1 44 VAL CG2 C 122.964 1.944 -12.804 1.00 . A A . 44 VAL CG2 1 1
8 8885 1 1 44 VAL H H 125.354 3.768 -13.949 1.00 . A A . 44 VAL H 1 1
8 8886 1 1 44 VAL HA H 123.650 4.433 -11.635 1.00 . A A . 44 VAL HA 1 1
8 8887 1 1 44 VAL HB H 124.960 1.748 -12.098 1.00 . A A . 44 VAL HB 1 1
8 8888 1 1 44 VAL HG11 H 122.848 2.647 -10.139 1.00 . A A . 44 VAL HG11 1 1
8 8889 1 1 44 VAL HG12 H 124.536 2.301 -9.763 1.00 . A A . 44 VAL HG12 1 1
8 8890 1 1 44 VAL HG13 H 123.470 1.005 -10.304 1.00 . A A . 44 VAL HG13 1 1
8 8891 1 1 44 VAL HG21 H 122.351 2.807 -13.020 1.00 . A A . 44 VAL HG21 1 1
8 8892 1 1 44 VAL HG22 H 122.356 1.179 -12.343 1.00 . A A . 44 VAL HG22 1 1
8 8893 1 1 44 VAL HG23 H 123.385 1.563 -13.723 1.00 . A A . 44 VAL HG23 1 1
8 8894 1 1 44 VAL N N 124.625 4.182 -13.441 1.00 . A A . 44 VAL N 1 1
8 8895 1 1 44 VAL O O 126.677 3.343 -11.248 1.00 . A A . 44 VAL O 1 1
8 8896 1 1 45 LYS C C 127.091 4.897 -8.565 1.00 . A A . 45 LYS C 1 1
8 8897 1 1 45 LYS CA C 126.936 5.732 -9.836 1.00 . A A . 45 LYS CA 1 1
8 8898 1 1 45 LYS CB C 126.841 7.226 -9.493 1.00 . A A . 45 LYS CB 1 1
8 8899 1 1 45 LYS CD C 124.974 8.904 -9.331 1.00 . A A . 45 LYS CD 1 1
8 8900 1 1 45 LYS CE C 123.489 9.029 -9.021 1.00 . A A . 45 LYS CE 1 1
8 8901 1 1 45 LYS CG C 125.561 7.621 -8.765 1.00 . A A . 45 LYS CG 1 1
8 8902 1 1 45 LYS H H 124.989 5.903 -10.662 1.00 . A A . 45 LYS H 1 1
8 8903 1 1 45 LYS HA H 127.807 5.576 -10.456 1.00 . A A . 45 LYS HA 1 1
8 8904 1 1 45 LYS HB2 H 127.679 7.493 -8.867 1.00 . A A . 45 LYS HB2 1 1
8 8905 1 1 45 LYS HB3 H 126.895 7.794 -10.410 1.00 . A A . 45 LYS HB3 1 1
8 8906 1 1 45 LYS HD2 H 125.493 9.746 -8.898 1.00 . A A . 45 LYS HD2 1 1
8 8907 1 1 45 LYS HD3 H 125.110 8.908 -10.402 1.00 . A A . 45 LYS HD3 1 1
8 8908 1 1 45 LYS HE2 H 123.087 8.043 -8.840 1.00 . A A . 45 LYS HE2 1 1
8 8909 1 1 45 LYS HE3 H 123.369 9.634 -8.134 1.00 . A A . 45 LYS HE3 1 1
8 8910 1 1 45 LYS HG2 H 124.836 6.828 -8.871 1.00 . A A . 45 LYS HG2 1 1
8 8911 1 1 45 LYS HG3 H 125.786 7.769 -7.719 1.00 . A A . 45 LYS HG3 1 1
8 8912 1 1 45 LYS HZ1 H 123.023 9.231 -11.048 1.00 . A A . 45 LYS HZ1 1 1
8 8913 1 1 45 LYS HZ2 H 122.938 10.679 -10.177 1.00 . A A . 45 LYS HZ2 1 1
8 8914 1 1 45 LYS HZ3 H 121.717 9.522 -10.012 1.00 . A A . 45 LYS HZ3 1 1
8 8915 1 1 45 LYS N N 125.766 5.308 -10.609 1.00 . A A . 45 LYS N 1 1
8 8916 1 1 45 LYS NZ N 122.739 9.659 -10.143 1.00 . A A . 45 LYS NZ 1 1
8 8917 1 1 45 LYS O O 126.556 5.243 -7.511 1.00 . A A . 45 LYS O 1 1
8 8918 1 1 46 THR C C 129.467 2.348 -7.516 1.00 . A A . 46 THR C 1 1
8 8919 1 1 46 THR CA C 128.038 2.894 -7.541 1.00 . A A . 46 THR CA 1 1
8 8920 1 1 46 THR CB C 127.032 1.737 -7.580 1.00 . A A . 46 THR CB 1 1
8 8921 1 1 46 THR CG2 C 125.756 2.029 -6.824 1.00 . A A . 46 THR CG2 1 1
8 8922 1 1 46 THR H H 128.218 3.559 -9.545 1.00 . A A . 46 THR H 1 1
8 8923 1 1 46 THR HA H 127.874 3.466 -6.640 1.00 . A A . 46 THR HA 1 1
8 8924 1 1 46 THR HB H 127.485 0.864 -7.135 1.00 . A A . 46 THR HB 1 1
8 8925 1 1 46 THR HG1 H 126.826 0.485 -9.076 1.00 . A A . 46 THR HG1 1 1
8 8926 1 1 46 THR HG21 H 125.128 1.150 -6.822 1.00 . A A . 46 THR HG21 1 1
8 8927 1 1 46 THR HG22 H 125.233 2.844 -7.302 1.00 . A A . 46 THR HG22 1 1
8 8928 1 1 46 THR HG23 H 125.995 2.302 -5.807 1.00 . A A . 46 THR HG23 1 1
8 8929 1 1 46 THR N N 127.822 3.786 -8.677 1.00 . A A . 46 THR N 1 1
8 8930 1 1 46 THR O O 129.738 1.267 -8.041 1.00 . A A . 46 THR O 1 1
8 8931 1 1 46 THR OG1 O 126.674 1.419 -8.915 1.00 . A A . 46 THR OG1 1 1
8 8932 1 1 47 VAL C C 131.983 1.734 -5.597 1.00 . A A . 47 VAL C 1 1
8 8933 1 1 47 VAL CA C 131.774 2.686 -6.784 1.00 . A A . 47 VAL CA 1 1
8 8934 1 1 47 VAL CB C 132.715 3.907 -6.643 1.00 . A A . 47 VAL CB 1 1
8 8935 1 1 47 VAL CG1 C 132.388 4.710 -5.390 1.00 . A A . 47 VAL CG1 1 1
8 8936 1 1 47 VAL CG2 C 134.175 3.470 -6.643 1.00 . A A . 47 VAL CG2 1 1
8 8937 1 1 47 VAL H H 130.097 3.946 -6.485 1.00 . A A . 47 VAL H 1 1
8 8938 1 1 47 VAL HA H 132.033 2.164 -7.694 1.00 . A A . 47 VAL HA 1 1
8 8939 1 1 47 VAL HB H 132.558 4.549 -7.498 1.00 . A A . 47 VAL HB 1 1
8 8940 1 1 47 VAL HG11 H 131.732 5.528 -5.648 1.00 . A A . 47 VAL HG11 1 1
8 8941 1 1 47 VAL HG12 H 133.300 5.102 -4.964 1.00 . A A . 47 VAL HG12 1 1
8 8942 1 1 47 VAL HG13 H 131.900 4.073 -4.668 1.00 . A A . 47 VAL HG13 1 1
8 8943 1 1 47 VAL HG21 H 134.510 3.327 -5.626 1.00 . A A . 47 VAL HG21 1 1
8 8944 1 1 47 VAL HG22 H 134.778 4.232 -7.116 1.00 . A A . 47 VAL HG22 1 1
8 8945 1 1 47 VAL HG23 H 134.275 2.544 -7.189 1.00 . A A . 47 VAL HG23 1 1
8 8946 1 1 47 VAL N N 130.376 3.099 -6.891 1.00 . A A . 47 VAL N 1 1
8 8947 1 1 47 VAL O O 132.923 0.936 -5.592 1.00 . A A . 47 VAL O 1 1
8 8948 1 1 48 TRP C C 130.650 -0.428 -3.702 1.00 . A A . 48 TRP C 1 1
8 8949 1 1 48 TRP CA C 131.187 0.972 -3.412 1.00 . A A . 48 TRP CA 1 1
8 8950 1 1 48 TRP CB C 130.407 1.589 -2.248 1.00 . A A . 48 TRP CB 1 1
8 8951 1 1 48 TRP CD1 C 130.791 4.123 -2.368 1.00 . A A . 48 TRP CD1 1 1
8 8952 1 1 48 TRP CD2 C 131.765 3.127 -0.614 1.00 . A A . 48 TRP CD2 1 1
8 8953 1 1 48 TRP CE2 C 132.051 4.505 -0.564 1.00 . A A . 48 TRP CE2 1 1
8 8954 1 1 48 TRP CE3 C 132.273 2.297 0.389 1.00 . A A . 48 TRP CE3 1 1
8 8955 1 1 48 TRP CG C 130.959 2.902 -1.777 1.00 . A A . 48 TRP CG 1 1
8 8956 1 1 48 TRP CH2 C 133.304 4.233 1.419 1.00 . A A . 48 TRP CH2 1 1
8 8957 1 1 48 TRP CZ2 C 132.821 5.069 0.451 1.00 . A A . 48 TRP CZ2 1 1
8 8958 1 1 48 TRP CZ3 C 133.038 2.858 1.395 1.00 . A A . 48 TRP CZ3 1 1
8 8959 1 1 48 TRP H H 130.373 2.476 -4.660 1.00 . A A . 48 TRP H 1 1
8 8960 1 1 48 TRP HA H 132.228 0.895 -3.135 1.00 . A A . 48 TRP HA 1 1
8 8961 1 1 48 TRP HB2 H 129.385 1.749 -2.555 1.00 . A A . 48 TRP HB2 1 1
8 8962 1 1 48 TRP HB3 H 130.421 0.904 -1.413 1.00 . A A . 48 TRP HB3 1 1
8 8963 1 1 48 TRP HD1 H 130.225 4.288 -3.274 1.00 . A A . 48 TRP HD1 1 1
8 8964 1 1 48 TRP HE1 H 131.473 6.046 -1.868 1.00 . A A . 48 TRP HE1 1 1
8 8965 1 1 48 TRP HE3 H 132.078 1.235 0.387 1.00 . A A . 48 TRP HE3 1 1
8 8966 1 1 48 TRP HH2 H 133.907 4.628 2.224 1.00 . A A . 48 TRP HH2 1 1
8 8967 1 1 48 TRP HZ2 H 133.036 6.127 0.484 1.00 . A A . 48 TRP HZ2 1 1
8 8968 1 1 48 TRP HZ3 H 133.439 2.232 2.178 1.00 . A A . 48 TRP HZ3 1 1
8 8969 1 1 48 TRP N N 131.100 1.823 -4.598 1.00 . A A . 48 TRP N 1 1
8 8970 1 1 48 TRP NE1 N 131.445 5.091 -1.646 1.00 . A A . 48 TRP NE1 1 1
8 8971 1 1 48 TRP O O 129.669 -0.587 -4.431 1.00 . A A . 48 TRP O 1 1
8 8972 1 1 49 VAL C C 130.166 -3.350 -2.062 1.00 . A A . 49 VAL C 1 1
8 8973 1 1 49 VAL CA C 130.892 -2.830 -3.303 1.00 . A A . 49 VAL CA 1 1
8 8974 1 1 49 VAL CB C 132.101 -3.749 -3.594 1.00 . A A . 49 VAL CB 1 1
8 8975 1 1 49 VAL CG1 C 131.658 -5.012 -4.321 1.00 . A A . 49 VAL CG1 1 1
8 8976 1 1 49 VAL CG2 C 133.163 -3.011 -4.398 1.00 . A A . 49 VAL CG2 1 1
8 8977 1 1 49 VAL H H 132.069 -1.237 -2.546 1.00 . A A . 49 VAL H 1 1
8 8978 1 1 49 VAL HA H 130.220 -2.874 -4.147 1.00 . A A . 49 VAL HA 1 1
8 8979 1 1 49 VAL HB H 132.537 -4.041 -2.650 1.00 . A A . 49 VAL HB 1 1
8 8980 1 1 49 VAL HG11 H 130.922 -4.760 -5.070 1.00 . A A . 49 VAL HG11 1 1
8 8981 1 1 49 VAL HG12 H 131.227 -5.703 -3.611 1.00 . A A . 49 VAL HG12 1 1
8 8982 1 1 49 VAL HG13 H 132.512 -5.472 -4.795 1.00 . A A . 49 VAL HG13 1 1
8 8983 1 1 49 VAL HG21 H 132.706 -2.548 -5.260 1.00 . A A . 49 VAL HG21 1 1
8 8984 1 1 49 VAL HG22 H 133.918 -3.711 -4.723 1.00 . A A . 49 VAL HG22 1 1
8 8985 1 1 49 VAL HG23 H 133.618 -2.252 -3.779 1.00 . A A . 49 VAL HG23 1 1
8 8986 1 1 49 VAL N N 131.299 -1.436 -3.119 1.00 . A A . 49 VAL N 1 1
8 8987 1 1 49 VAL O O 130.364 -2.835 -0.962 1.00 . A A . 49 VAL O 1 1
8 8988 1 1 50 GLU C C 129.035 -6.377 -0.830 1.00 . A A . 50 GLU C 1 1
8 8989 1 1 50 GLU CA C 128.577 -4.947 -1.127 1.00 . A A . 50 GLU CA 1 1
8 8990 1 1 50 GLU CB C 127.078 -4.931 -1.447 1.00 . A A . 50 GLU CB 1 1
8 8991 1 1 50 GLU CD C 125.495 -6.772 -0.708 1.00 . A A . 50 GLU CD 1 1
8 8992 1 1 50 GLU CG C 126.202 -5.482 -0.330 1.00 . A A . 50 GLU CG 1 1
8 8993 1 1 50 GLU H H 129.207 -4.741 -3.142 1.00 . A A . 50 GLU H 1 1
8 8994 1 1 50 GLU HA H 128.755 -4.334 -0.256 1.00 . A A . 50 GLU HA 1 1
8 8995 1 1 50 GLU HB2 H 126.776 -3.912 -1.641 1.00 . A A . 50 GLU HB2 1 1
8 8996 1 1 50 GLU HB3 H 126.906 -5.521 -2.335 1.00 . A A . 50 GLU HB3 1 1
8 8997 1 1 50 GLU HG2 H 126.822 -5.673 0.533 1.00 . A A . 50 GLU HG2 1 1
8 8998 1 1 50 GLU HG3 H 125.457 -4.742 -0.078 1.00 . A A . 50 GLU HG3 1 1
8 8999 1 1 50 GLU N N 129.326 -4.370 -2.243 1.00 . A A . 50 GLU N 1 1
8 9000 1 1 50 GLU O O 128.974 -7.251 -1.696 1.00 . A A . 50 GLU O 1 1
8 9001 1 1 50 GLU OE1 O 124.955 -6.849 -1.833 1.00 . A A . 50 GLU OE1 1 1
8 9002 1 1 50 GLU OE2 O 125.478 -7.704 0.123 1.00 . A A . 50 GLU OE2 1 1
8 9003 1 1 51 GLY C C 129.129 -8.503 1.968 1.00 . A A . 51 GLY C 1 1
8 9004 1 1 51 GLY CA C 129.939 -7.928 0.815 1.00 . A A . 51 GLY CA 1 1
8 9005 1 1 51 GLY H H 129.501 -5.868 1.054 1.00 . A A . 51 GLY H 1 1
8 9006 1 1 51 GLY HA2 H 129.861 -8.596 -0.029 1.00 . A A . 51 GLY HA2 1 1
8 9007 1 1 51 GLY HA3 H 130.974 -7.864 1.113 1.00 . A A . 51 GLY HA3 1 1
8 9008 1 1 51 GLY N N 129.484 -6.605 0.408 1.00 . A A . 51 GLY N 1 1
8 9009 1 1 51 GLY O O 128.500 -7.758 2.722 1.00 . A A . 51 GLY O 1 1
8 9010 1 1 52 LEU C C 129.396 -11.115 4.207 1.00 . A A . 52 LEU C 1 1
8 9011 1 1 52 LEU CA C 128.429 -10.503 3.194 1.00 . A A . 52 LEU CA 1 1
8 9012 1 1 52 LEU CB C 127.509 -11.592 2.633 1.00 . A A . 52 LEU CB 1 1
8 9013 1 1 52 LEU CD1 C 125.082 -11.022 2.333 1.00 . A A . 52 LEU CD1 1 1
8 9014 1 1 52 LEU CD2 C 125.734 -13.086 3.593 1.00 . A A . 52 LEU CD2 1 1
8 9015 1 1 52 LEU CG C 126.113 -11.649 3.261 1.00 . A A . 52 LEU CG 1 1
8 9016 1 1 52 LEU H H 129.684 -10.370 1.490 1.00 . A A . 52 LEU H 1 1
8 9017 1 1 52 LEU HA H 127.826 -9.761 3.696 1.00 . A A . 52 LEU HA 1 1
8 9018 1 1 52 LEU HB2 H 127.399 -11.430 1.570 1.00 . A A . 52 LEU HB2 1 1
8 9019 1 1 52 LEU HB3 H 127.985 -12.549 2.787 1.00 . A A . 52 LEU HB3 1 1
8 9020 1 1 52 LEU HD11 H 124.961 -9.978 2.582 1.00 . A A . 52 LEU HD11 1 1
8 9021 1 1 52 LEU HD12 H 124.136 -11.531 2.449 1.00 . A A . 52 LEU HD12 1 1
8 9022 1 1 52 LEU HD13 H 125.415 -11.111 1.310 1.00 . A A . 52 LEU HD13 1 1
8 9023 1 1 52 LEU HD21 H 125.110 -13.486 2.807 1.00 . A A . 52 LEU HD21 1 1
8 9024 1 1 52 LEU HD22 H 125.193 -13.109 4.528 1.00 . A A . 52 LEU HD22 1 1
8 9025 1 1 52 LEU HD23 H 126.628 -13.685 3.681 1.00 . A A . 52 LEU HD23 1 1
8 9026 1 1 52 LEU HG H 126.117 -11.084 4.182 1.00 . A A . 52 LEU HG 1 1
8 9027 1 1 52 LEU N N 129.156 -9.831 2.115 1.00 . A A . 52 LEU N 1 1
8 9028 1 1 52 LEU O O 130.306 -11.860 3.839 1.00 . A A . 52 LEU O 1 1
8 9029 1 1 53 SER C C 129.195 -11.647 7.789 1.00 . A A . 53 SER C 1 1
8 9030 1 1 53 SER CA C 130.033 -11.310 6.557 1.00 . A A . 53 SER CA 1 1
8 9031 1 1 53 SER CB C 131.108 -10.283 6.922 1.00 . A A . 53 SER CB 1 1
8 9032 1 1 53 SER H H 128.445 -10.198 5.710 1.00 . A A . 53 SER H 1 1
8 9033 1 1 53 SER HA H 130.511 -12.211 6.203 1.00 . A A . 53 SER HA 1 1
8 9034 1 1 53 SER HB2 H 131.154 -9.524 6.155 1.00 . A A . 53 SER HB2 1 1
8 9035 1 1 53 SER HB3 H 130.857 -9.824 7.867 1.00 . A A . 53 SER HB3 1 1
8 9036 1 1 53 SER HG H 132.492 -11.247 7.923 1.00 . A A . 53 SER HG 1 1
8 9037 1 1 53 SER N N 129.189 -10.796 5.483 1.00 . A A . 53 SER N 1 1
8 9038 1 1 53 SER O O 128.146 -11.043 8.014 1.00 . A A . 53 SER O 1 1
8 9039 1 1 53 SER OG O 132.383 -10.894 7.036 1.00 . A A . 53 SER OG 1 1
8 9040 1 1 54 GLU C C 127.596 -13.642 9.447 1.00 . A A . 54 GLU C 1 1
8 9041 1 1 54 GLU CA C 128.958 -13.031 9.794 1.00 . A A . 54 GLU CA 1 1
8 9042 1 1 54 GLU CB C 128.790 -11.837 10.745 1.00 . A A . 54 GLU CB 1 1
8 9043 1 1 54 GLU CD C 128.416 -12.451 13.170 1.00 . A A . 54 GLU CD 1 1
8 9044 1 1 54 GLU CG C 129.425 -12.054 12.111 1.00 . A A . 54 GLU CG 1 1
8 9045 1 1 54 GLU H H 130.505 -13.052 8.348 1.00 . A A . 54 GLU H 1 1
8 9046 1 1 54 GLU HA H 129.562 -13.783 10.279 1.00 . A A . 54 GLU HA 1 1
8 9047 1 1 54 GLU HB2 H 129.245 -10.968 10.295 1.00 . A A . 54 GLU HB2 1 1
8 9048 1 1 54 GLU HB3 H 127.737 -11.647 10.887 1.00 . A A . 54 GLU HB3 1 1
8 9049 1 1 54 GLU HG2 H 130.164 -12.837 12.029 1.00 . A A . 54 GLU HG2 1 1
8 9050 1 1 54 GLU HG3 H 129.906 -11.138 12.419 1.00 . A A . 54 GLU HG3 1 1
8 9051 1 1 54 GLU N N 129.664 -12.612 8.582 1.00 . A A . 54 GLU N 1 1
8 9052 1 1 54 GLU O O 127.382 -14.091 8.319 1.00 . A A . 54 GLU O 1 1
8 9053 1 1 54 GLU OE1 O 127.606 -11.589 13.571 1.00 . A A . 54 GLU OE1 1 1
8 9054 1 1 54 GLU OE2 O 128.433 -13.624 13.595 1.00 . A A . 54 GLU OE2 1 1
8 9055 1 1 55 ASP C C 124.613 -13.528 9.057 1.00 . A A . 55 ASP C 1 1
8 9056 1 1 55 ASP CA C 125.343 -14.218 10.213 1.00 . A A . 55 ASP CA 1 1
8 9057 1 1 55 ASP CB C 124.505 -14.088 11.489 1.00 . A A . 55 ASP CB 1 1
8 9058 1 1 55 ASP CG C 123.746 -15.360 11.827 1.00 . A A . 55 ASP CG 1 1
8 9059 1 1 55 ASP H H 126.911 -13.295 11.298 1.00 . A A . 55 ASP H 1 1
8 9060 1 1 55 ASP HA H 125.455 -15.263 9.976 1.00 . A A . 55 ASP HA 1 1
8 9061 1 1 55 ASP HB2 H 125.154 -13.847 12.319 1.00 . A A . 55 ASP HB2 1 1
8 9062 1 1 55 ASP HB3 H 123.789 -13.291 11.357 1.00 . A A . 55 ASP HB3 1 1
8 9063 1 1 55 ASP N N 126.681 -13.661 10.420 1.00 . A A . 55 ASP N 1 1
8 9064 1 1 55 ASP O O 123.731 -14.119 8.435 1.00 . A A . 55 ASP O 1 1
8 9065 1 1 55 ASP OD1 O 123.314 -16.067 10.890 1.00 . A A . 55 ASP OD1 1 1
8 9066 1 1 55 ASP OD2 O 123.579 -15.647 13.030 1.00 . A A . 55 ASP OD2 1 1
8 9067 1 1 56 GLY C C 124.639 -10.042 7.797 1.00 . A A . 56 GLY C 1 1
8 9068 1 1 56 GLY CA C 124.342 -11.528 7.712 1.00 . A A . 56 GLY CA 1 1
8 9069 1 1 56 GLY H H 125.682 -11.852 9.314 1.00 . A A . 56 GLY H 1 1
8 9070 1 1 56 GLY HA2 H 124.699 -11.904 6.764 1.00 . A A . 56 GLY HA2 1 1
8 9071 1 1 56 GLY HA3 H 123.273 -11.674 7.767 1.00 . A A . 56 GLY HA3 1 1
8 9072 1 1 56 GLY N N 124.978 -12.275 8.783 1.00 . A A . 56 GLY N 1 1
8 9073 1 1 56 GLY O O 123.729 -9.214 7.716 1.00 . A A . 56 GLY O 1 1
8 9074 1 1 57 PHE C C 126.864 -7.828 6.715 1.00 . A A . 57 PHE C 1 1
8 9075 1 1 57 PHE CA C 126.343 -8.317 8.060 1.00 . A A . 57 PHE CA 1 1
8 9076 1 1 57 PHE CB C 127.431 -8.166 9.128 1.00 . A A . 57 PHE CB 1 1
8 9077 1 1 57 PHE CD1 C 126.221 -9.348 10.986 1.00 . A A . 57 PHE CD1 1 1
8 9078 1 1 57 PHE CD2 C 127.110 -7.177 11.412 1.00 . A A . 57 PHE CD2 1 1
8 9079 1 1 57 PHE CE1 C 125.741 -9.410 12.281 1.00 . A A . 57 PHE CE1 1 1
8 9080 1 1 57 PHE CE2 C 126.632 -7.232 12.708 1.00 . A A . 57 PHE CE2 1 1
8 9081 1 1 57 PHE CG C 126.910 -8.232 10.538 1.00 . A A . 57 PHE CG 1 1
8 9082 1 1 57 PHE CZ C 125.946 -8.350 13.142 1.00 . A A . 57 PHE CZ 1 1
8 9083 1 1 57 PHE H H 126.592 -10.416 8.017 1.00 . A A . 57 PHE H 1 1
8 9084 1 1 57 PHE HA H 125.486 -7.725 8.343 1.00 . A A . 57 PHE HA 1 1
8 9085 1 1 57 PHE HB2 H 128.157 -8.956 9.005 1.00 . A A . 57 PHE HB2 1 1
8 9086 1 1 57 PHE HB3 H 127.921 -7.212 8.997 1.00 . A A . 57 PHE HB3 1 1
8 9087 1 1 57 PHE HD1 H 126.062 -10.176 10.312 1.00 . A A . 57 PHE HD1 1 1
8 9088 1 1 57 PHE HD2 H 127.645 -6.303 11.073 1.00 . A A . 57 PHE HD2 1 1
8 9089 1 1 57 PHE HE1 H 125.206 -10.285 12.618 1.00 . A A . 57 PHE HE1 1 1
8 9090 1 1 57 PHE HE2 H 126.795 -6.403 13.380 1.00 . A A . 57 PHE HE2 1 1
8 9091 1 1 57 PHE HZ H 125.572 -8.394 14.154 1.00 . A A . 57 PHE HZ 1 1
8 9092 1 1 57 PHE N N 125.916 -9.707 7.962 1.00 . A A . 57 PHE N 1 1
8 9093 1 1 57 PHE O O 127.774 -8.428 6.139 1.00 . A A . 57 PHE O 1 1
8 9094 1 1 58 THR C C 127.778 -5.137 5.095 1.00 . A A . 58 THR C 1 1
8 9095 1 1 58 THR CA C 126.683 -6.189 4.926 1.00 . A A . 58 THR CA 1 1
8 9096 1 1 58 THR CB C 125.480 -5.573 4.206 1.00 . A A . 58 THR CB 1 1
8 9097 1 1 58 THR CG2 C 125.578 -5.660 2.702 1.00 . A A . 58 THR CG2 1 1
8 9098 1 1 58 THR H H 125.554 -6.315 6.713 1.00 . A A . 58 THR H 1 1
8 9099 1 1 58 THR HA H 127.071 -6.999 4.325 1.00 . A A . 58 THR HA 1 1
8 9100 1 1 58 THR HB H 125.410 -4.528 4.473 1.00 . A A . 58 THR HB 1 1
8 9101 1 1 58 THR HG1 H 123.680 -5.568 4.980 1.00 . A A . 58 THR HG1 1 1
8 9102 1 1 58 THR HG21 H 126.050 -6.592 2.425 1.00 . A A . 58 THR HG21 1 1
8 9103 1 1 58 THR HG22 H 126.169 -4.835 2.332 1.00 . A A . 58 THR HG22 1 1
8 9104 1 1 58 THR HG23 H 124.589 -5.617 2.272 1.00 . A A . 58 THR HG23 1 1
8 9105 1 1 58 THR N N 126.279 -6.745 6.212 1.00 . A A . 58 THR N 1 1
8 9106 1 1 58 THR O O 127.580 -4.123 5.766 1.00 . A A . 58 THR O 1 1
8 9107 1 1 58 THR OG1 O 124.275 -6.213 4.592 1.00 . A A . 58 THR OG1 1 1
8 9108 1 1 59 TYR C C 130.308 -3.843 3.148 1.00 . A A . 59 TYR C 1 1
8 9109 1 1 59 TYR CA C 130.055 -4.461 4.522 1.00 . A A . 59 TYR CA 1 1
8 9110 1 1 59 TYR CB C 131.315 -5.168 5.043 1.00 . A A . 59 TYR CB 1 1
8 9111 1 1 59 TYR CD1 C 132.876 -5.630 3.108 1.00 . A A . 59 TYR CD1 1 1
8 9112 1 1 59 TYR CD2 C 131.690 -7.466 4.060 1.00 . A A . 59 TYR CD2 1 1
8 9113 1 1 59 TYR CE1 C 133.481 -6.482 2.206 1.00 . A A . 59 TYR CE1 1 1
8 9114 1 1 59 TYR CE2 C 132.293 -8.326 3.161 1.00 . A A . 59 TYR CE2 1 1
8 9115 1 1 59 TYR CG C 131.970 -6.106 4.049 1.00 . A A . 59 TYR CG 1 1
8 9116 1 1 59 TYR CZ C 133.187 -7.829 2.236 1.00 . A A . 59 TYR CZ 1 1
8 9117 1 1 59 TYR H H 129.012 -6.207 3.939 1.00 . A A . 59 TYR H 1 1
8 9118 1 1 59 TYR HA H 129.794 -3.669 5.208 1.00 . A A . 59 TYR HA 1 1
8 9119 1 1 59 TYR HB2 H 132.045 -4.422 5.319 1.00 . A A . 59 TYR HB2 1 1
8 9120 1 1 59 TYR HB3 H 131.054 -5.744 5.918 1.00 . A A . 59 TYR HB3 1 1
8 9121 1 1 59 TYR HD1 H 133.105 -4.574 3.086 1.00 . A A . 59 TYR HD1 1 1
8 9122 1 1 59 TYR HD2 H 130.988 -7.852 4.785 1.00 . A A . 59 TYR HD2 1 1
8 9123 1 1 59 TYR HE1 H 134.181 -6.093 1.483 1.00 . A A . 59 TYR HE1 1 1
8 9124 1 1 59 TYR HE2 H 132.062 -9.380 3.186 1.00 . A A . 59 TYR HE2 1 1
8 9125 1 1 59 TYR HH H 133.358 -8.603 0.486 1.00 . A A . 59 TYR HH 1 1
8 9126 1 1 59 TYR N N 128.926 -5.384 4.466 1.00 . A A . 59 TYR N 1 1
8 9127 1 1 59 TYR O O 130.107 -4.493 2.121 1.00 . A A . 59 TYR O 1 1
8 9128 1 1 59 TYR OH O 133.789 -8.681 1.340 1.00 . A A . 59 TYR OH 1 1
8 9129 1 1 60 TYR C C 132.462 -1.435 1.799 1.00 . A A . 60 TYR C 1 1
8 9130 1 1 60 TYR CA C 131.006 -1.888 1.876 1.00 . A A . 60 TYR CA 1 1
8 9131 1 1 60 TYR CB C 130.073 -0.680 1.723 1.00 . A A . 60 TYR CB 1 1
8 9132 1 1 60 TYR CD1 C 127.962 -2.036 1.386 1.00 . A A . 60 TYR CD1 1 1
8 9133 1 1 60 TYR CD2 C 127.898 -0.215 2.925 1.00 . A A . 60 TYR CD2 1 1
8 9134 1 1 60 TYR CE1 C 126.634 -2.312 1.651 1.00 . A A . 60 TYR CE1 1 1
8 9135 1 1 60 TYR CE2 C 126.569 -0.486 3.195 1.00 . A A . 60 TYR CE2 1 1
8 9136 1 1 60 TYR CG C 128.616 -0.984 2.017 1.00 . A A . 60 TYR CG 1 1
8 9137 1 1 60 TYR CZ C 125.942 -1.534 2.557 1.00 . A A . 60 TYR CZ 1 1
8 9138 1 1 60 TYR H H 130.876 -2.111 3.980 1.00 . A A . 60 TYR H 1 1
8 9139 1 1 60 TYR HA H 130.815 -2.579 1.071 1.00 . A A . 60 TYR HA 1 1
8 9140 1 1 60 TYR HB2 H 130.391 0.098 2.401 1.00 . A A . 60 TYR HB2 1 1
8 9141 1 1 60 TYR HB3 H 130.138 -0.313 0.709 1.00 . A A . 60 TYR HB3 1 1
8 9142 1 1 60 TYR HD1 H 128.505 -2.644 0.678 1.00 . A A . 60 TYR HD1 1 1
8 9143 1 1 60 TYR HD2 H 128.391 0.607 3.424 1.00 . A A . 60 TYR HD2 1 1
8 9144 1 1 60 TYR HE1 H 126.144 -3.133 1.151 1.00 . A A . 60 TYR HE1 1 1
8 9145 1 1 60 TYR HE2 H 126.028 0.124 3.904 1.00 . A A . 60 TYR HE2 1 1
8 9146 1 1 60 TYR HH H 124.520 -2.732 3.053 1.00 . A A . 60 TYR HH 1 1
8 9147 1 1 60 TYR N N 130.739 -2.584 3.132 1.00 . A A . 60 TYR N 1 1
8 9148 1 1 60 TYR O O 133.045 -1.013 2.797 1.00 . A A . 60 TYR O 1 1
8 9149 1 1 60 TYR OH O 124.619 -1.805 2.823 1.00 . A A . 60 TYR OH 1 1
8 9150 1 1 61 TYR C C 134.531 -0.108 -0.738 1.00 . A A . 61 TYR C 1 1
8 9151 1 1 61 TYR CA C 134.433 -1.138 0.386 1.00 . A A . 61 TYR CA 1 1
8 9152 1 1 61 TYR CB C 135.274 -2.377 0.051 1.00 . A A . 61 TYR CB 1 1
8 9153 1 1 61 TYR CD1 C 137.274 -1.681 -1.330 1.00 . A A . 61 TYR CD1 1 1
8 9154 1 1 61 TYR CD2 C 137.638 -2.288 0.947 1.00 . A A . 61 TYR CD2 1 1
8 9155 1 1 61 TYR CE1 C 138.626 -1.445 -1.487 1.00 . A A . 61 TYR CE1 1 1
8 9156 1 1 61 TYR CE2 C 138.991 -2.051 0.798 1.00 . A A . 61 TYR CE2 1 1
8 9157 1 1 61 TYR CG C 136.756 -2.106 -0.113 1.00 . A A . 61 TYR CG 1 1
8 9158 1 1 61 TYR CZ C 139.481 -1.631 -0.421 1.00 . A A . 61 TYR CZ 1 1
8 9159 1 1 61 TYR H H 132.524 -1.878 -0.152 1.00 . A A . 61 TYR H 1 1
8 9160 1 1 61 TYR HA H 134.803 -0.697 1.299 1.00 . A A . 61 TYR HA 1 1
8 9161 1 1 61 TYR HB2 H 135.159 -3.102 0.843 1.00 . A A . 61 TYR HB2 1 1
8 9162 1 1 61 TYR HB3 H 134.911 -2.804 -0.873 1.00 . A A . 61 TYR HB3 1 1
8 9163 1 1 61 TYR HD1 H 136.603 -1.535 -2.164 1.00 . A A . 61 TYR HD1 1 1
8 9164 1 1 61 TYR HD2 H 137.252 -2.616 1.901 1.00 . A A . 61 TYR HD2 1 1
8 9165 1 1 61 TYR HE1 H 139.009 -1.116 -2.443 1.00 . A A . 61 TYR HE1 1 1
8 9166 1 1 61 TYR HE2 H 139.660 -2.196 1.633 1.00 . A A . 61 TYR HE2 1 1
8 9167 1 1 61 TYR HH H 141.147 -1.839 -1.364 1.00 . A A . 61 TYR HH 1 1
8 9168 1 1 61 TYR N N 133.043 -1.530 0.605 1.00 . A A . 61 TYR N 1 1
8 9169 1 1 61 TYR O O 133.757 -0.148 -1.696 1.00 . A A . 61 TYR O 1 1
8 9170 1 1 61 TYR OH O 140.830 -1.397 -0.573 1.00 . A A . 61 TYR OH 1 1
8 9171 1 1 62 ASN C C 137.028 1.656 -2.332 1.00 . A A . 62 ASN C 1 1
8 9172 1 1 62 ASN CA C 135.690 1.847 -1.626 1.00 . A A . 62 ASN CA 1 1
8 9173 1 1 62 ASN CB C 135.630 3.237 -0.985 1.00 . A A . 62 ASN CB 1 1
8 9174 1 1 62 ASN CG C 135.166 4.309 -1.955 1.00 . A A . 62 ASN CG 1 1
8 9175 1 1 62 ASN H H 136.078 0.789 0.165 1.00 . A A . 62 ASN H 1 1
8 9176 1 1 62 ASN HA H 134.897 1.760 -2.355 1.00 . A A . 62 ASN HA 1 1
8 9177 1 1 62 ASN HB2 H 134.943 3.211 -0.153 1.00 . A A . 62 ASN HB2 1 1
8 9178 1 1 62 ASN HB3 H 136.613 3.503 -0.624 1.00 . A A . 62 ASN HB3 1 1
8 9179 1 1 62 ASN HD21 H 136.242 5.685 -0.999 1.00 . A A . 62 ASN HD21 1 1
8 9180 1 1 62 ASN HD22 H 135.349 6.247 -2.366 1.00 . A A . 62 ASN HD22 1 1
8 9181 1 1 62 ASN N N 135.490 0.810 -0.618 1.00 . A A . 62 ASN N 1 1
8 9182 1 1 62 ASN ND2 N 135.633 5.538 -1.752 1.00 . A A . 62 ASN ND2 1 1
8 9183 1 1 62 ASN O O 138.079 1.630 -1.692 1.00 . A A . 62 ASN O 1 1
8 9184 1 1 62 ASN OD1 O 134.396 4.038 -2.876 1.00 . A A . 62 ASN OD1 1 1
8 9185 1 1 63 THR C C 138.976 2.629 -4.605 1.00 . A A . 63 THR C 1 1
8 9186 1 1 63 THR CA C 138.184 1.327 -4.459 1.00 . A A . 63 THR CA 1 1
8 9187 1 1 63 THR CB C 137.812 0.787 -5.842 1.00 . A A . 63 THR CB 1 1
8 9188 1 1 63 THR CG2 C 137.093 -0.546 -5.791 1.00 . A A . 63 THR CG2 1 1
8 9189 1 1 63 THR H H 136.107 1.550 -4.106 1.00 . A A . 63 THR H 1 1
8 9190 1 1 63 THR HA H 138.804 0.601 -3.956 1.00 . A A . 63 THR HA 1 1
8 9191 1 1 63 THR HB H 138.716 0.653 -6.422 1.00 . A A . 63 THR HB 1 1
8 9192 1 1 63 THR HG1 H 137.511 2.323 -7.024 1.00 . A A . 63 THR HG1 1 1
8 9193 1 1 63 THR HG21 H 136.107 -0.440 -6.217 1.00 . A A . 63 THR HG21 1 1
8 9194 1 1 63 THR HG22 H 137.008 -0.870 -4.763 1.00 . A A . 63 THR HG22 1 1
8 9195 1 1 63 THR HG23 H 137.652 -1.279 -6.354 1.00 . A A . 63 THR HG23 1 1
8 9196 1 1 63 THR N N 136.978 1.521 -3.655 1.00 . A A . 63 THR N 1 1
8 9197 1 1 63 THR O O 140.188 2.604 -4.829 1.00 . A A . 63 THR O 1 1
8 9198 1 1 63 THR OG1 O 136.972 1.701 -6.527 1.00 . A A . 63 THR OG1 1 1
8 9199 1 1 64 GLU C C 140.088 5.219 -3.632 1.00 . A A . 64 GLU C 1 1
8 9200 1 1 64 GLU CA C 138.915 5.072 -4.604 1.00 . A A . 64 GLU CA 1 1
8 9201 1 1 64 GLU CB C 137.882 6.172 -4.355 1.00 . A A . 64 GLU CB 1 1
8 9202 1 1 64 GLU CD C 137.290 8.531 -5.030 1.00 . A A . 64 GLU CD 1 1
8 9203 1 1 64 GLU CG C 138.397 7.572 -4.639 1.00 . A A . 64 GLU CG 1 1
8 9204 1 1 64 GLU H H 137.320 3.717 -4.308 1.00 . A A . 64 GLU H 1 1
8 9205 1 1 64 GLU HA H 139.288 5.165 -5.614 1.00 . A A . 64 GLU HA 1 1
8 9206 1 1 64 GLU HB2 H 137.024 5.994 -4.988 1.00 . A A . 64 GLU HB2 1 1
8 9207 1 1 64 GLU HB3 H 137.570 6.129 -3.322 1.00 . A A . 64 GLU HB3 1 1
8 9208 1 1 64 GLU HG2 H 138.882 7.949 -3.751 1.00 . A A . 64 GLU HG2 1 1
8 9209 1 1 64 GLU HG3 H 139.113 7.523 -5.446 1.00 . A A . 64 GLU HG3 1 1
8 9210 1 1 64 GLU N N 138.284 3.762 -4.482 1.00 . A A . 64 GLU N 1 1
8 9211 1 1 64 GLU O O 141.231 5.405 -4.052 1.00 . A A . 64 GLU O 1 1
8 9212 1 1 64 GLU OE1 O 136.760 8.402 -6.154 1.00 . A A . 64 GLU OE1 1 1
8 9213 1 1 64 GLU OE2 O 136.952 9.411 -4.211 1.00 . A A . 64 GLU OE2 1 1
8 9214 1 1 65 THR C C 141.317 3.890 -0.824 1.00 . A A . 65 THR C 1 1
8 9215 1 1 65 THR CA C 140.834 5.263 -1.303 1.00 . A A . 65 THR CA 1 1
8 9216 1 1 65 THR CB C 140.317 6.092 -0.117 1.00 . A A . 65 THR CB 1 1
8 9217 1 1 65 THR CG2 C 139.064 5.530 0.522 1.00 . A A . 65 THR CG2 1 1
8 9218 1 1 65 THR H H 138.868 4.987 -2.061 1.00 . A A . 65 THR H 1 1
8 9219 1 1 65 THR HA H 141.671 5.781 -1.747 1.00 . A A . 65 THR HA 1 1
8 9220 1 1 65 THR HB H 140.086 7.089 -0.467 1.00 . A A . 65 THR HB 1 1
8 9221 1 1 65 THR HG1 H 141.451 5.342 1.301 1.00 . A A . 65 THR HG1 1 1
8 9222 1 1 65 THR HG21 H 138.769 4.629 0.006 1.00 . A A . 65 THR HG21 1 1
8 9223 1 1 65 THR HG22 H 138.270 6.259 0.457 1.00 . A A . 65 THR HG22 1 1
8 9224 1 1 65 THR HG23 H 139.259 5.302 1.560 1.00 . A A . 65 THR HG23 1 1
8 9225 1 1 65 THR N N 139.798 5.136 -2.333 1.00 . A A . 65 THR N 1 1
8 9226 1 1 65 THR O O 142.488 3.727 -0.477 1.00 . A A . 65 THR O 1 1
8 9227 1 1 65 THR OG1 O 141.304 6.202 0.898 1.00 . A A . 65 THR OG1 1 1
8 9228 1 1 66 GLY C C 140.543 1.360 1.111 1.00 . A A . 66 GLY C 1 1
8 9229 1 1 66 GLY CA C 140.777 1.568 -0.373 1.00 . A A . 66 GLY CA 1 1
8 9230 1 1 66 GLY H H 139.497 3.091 -1.097 1.00 . A A . 66 GLY H 1 1
8 9231 1 1 66 GLY HA2 H 140.191 0.849 -0.925 1.00 . A A . 66 GLY HA2 1 1
8 9232 1 1 66 GLY HA3 H 141.822 1.403 -0.587 1.00 . A A . 66 GLY HA3 1 1
8 9233 1 1 66 GLY N N 140.414 2.907 -0.810 1.00 . A A . 66 GLY N 1 1
8 9234 1 1 66 GLY O O 141.491 1.129 1.863 1.00 . A A . 66 GLY O 1 1
8 9235 1 1 67 GLU C C 137.578 0.594 3.114 1.00 . A A . 67 GLU C 1 1
8 9236 1 1 67 GLU CA C 138.937 1.274 2.946 1.00 . A A . 67 GLU CA 1 1
8 9237 1 1 67 GLU CB C 138.931 2.633 3.652 1.00 . A A . 67 GLU CB 1 1
8 9238 1 1 67 GLU CD C 139.851 3.951 5.610 1.00 . A A . 67 GLU CD 1 1
8 9239 1 1 67 GLU CG C 139.427 2.587 5.091 1.00 . A A . 67 GLU CG 1 1
8 9240 1 1 67 GLU H H 138.570 1.638 0.888 1.00 . A A . 67 GLU H 1 1
8 9241 1 1 67 GLU HA H 139.695 0.650 3.397 1.00 . A A . 67 GLU HA 1 1
8 9242 1 1 67 GLU HB2 H 139.563 3.312 3.100 1.00 . A A . 67 GLU HB2 1 1
8 9243 1 1 67 GLU HB3 H 137.922 3.019 3.654 1.00 . A A . 67 GLU HB3 1 1
8 9244 1 1 67 GLU HG2 H 138.635 2.210 5.720 1.00 . A A . 67 GLU HG2 1 1
8 9245 1 1 67 GLU HG3 H 140.275 1.920 5.146 1.00 . A A . 67 GLU HG3 1 1
8 9246 1 1 67 GLU N N 139.282 1.447 1.536 1.00 . A A . 67 GLU N 1 1
8 9247 1 1 67 GLU O O 136.644 0.851 2.351 1.00 . A A . 67 GLU O 1 1
8 9248 1 1 67 GLU OE1 O 139.250 4.964 5.190 1.00 . A A . 67 GLU OE1 1 1
8 9249 1 1 67 GLU OE2 O 140.787 4.007 6.436 1.00 . A A . 67 GLU OE2 1 1
8 9250 1 1 68 SER C C 135.328 -0.159 5.325 1.00 . A A . 68 SER C 1 1
8 9251 1 1 68 SER CA C 136.239 -0.986 4.414 1.00 . A A . 68 SER CA 1 1
8 9252 1 1 68 SER CB C 136.543 -2.341 5.064 1.00 . A A . 68 SER CB 1 1
8 9253 1 1 68 SER H H 138.259 -0.422 4.697 1.00 . A A . 68 SER H 1 1
8 9254 1 1 68 SER HA H 135.729 -1.154 3.477 1.00 . A A . 68 SER HA 1 1
8 9255 1 1 68 SER HB2 H 135.736 -2.607 5.730 1.00 . A A . 68 SER HB2 1 1
8 9256 1 1 68 SER HB3 H 136.635 -3.094 4.294 1.00 . A A . 68 SER HB3 1 1
8 9257 1 1 68 SER HG H 138.410 -2.851 5.383 1.00 . A A . 68 SER HG 1 1
8 9258 1 1 68 SER N N 137.478 -0.268 4.125 1.00 . A A . 68 SER N 1 1
8 9259 1 1 68 SER O O 135.798 0.513 6.245 1.00 . A A . 68 SER O 1 1
8 9260 1 1 68 SER OG O 137.751 -2.296 5.808 1.00 . A A . 68 SER OG 1 1
8 9261 1 1 69 ARG C C 131.844 -0.372 6.189 1.00 . A A . 69 ARG C 1 1
8 9262 1 1 69 ARG CA C 133.036 0.522 5.840 1.00 . A A . 69 ARG CA 1 1
8 9263 1 1 69 ARG CB C 132.558 1.749 5.055 1.00 . A A . 69 ARG CB 1 1
8 9264 1 1 69 ARG CD C 132.700 4.142 5.824 1.00 . A A . 69 ARG CD 1 1
8 9265 1 1 69 ARG CG C 131.934 2.830 5.924 1.00 . A A . 69 ARG CG 1 1
8 9266 1 1 69 ARG CZ C 133.175 4.650 8.191 1.00 . A A . 69 ARG CZ 1 1
8 9267 1 1 69 ARG H H 133.717 -0.769 4.309 1.00 . A A . 69 ARG H 1 1
8 9268 1 1 69 ARG HA H 133.509 0.849 6.754 1.00 . A A . 69 ARG HA 1 1
8 9269 1 1 69 ARG HB2 H 133.400 2.178 4.533 1.00 . A A . 69 ARG HB2 1 1
8 9270 1 1 69 ARG HB3 H 131.823 1.431 4.331 1.00 . A A . 69 ARG HB3 1 1
8 9271 1 1 69 ARG HD2 H 133.745 3.921 5.662 1.00 . A A . 69 ARG HD2 1 1
8 9272 1 1 69 ARG HD3 H 132.319 4.706 4.985 1.00 . A A . 69 ARG HD3 1 1
8 9273 1 1 69 ARG HE H 132.009 5.749 6.990 1.00 . A A . 69 ARG HE 1 1
8 9274 1 1 69 ARG HG2 H 130.916 2.993 5.603 1.00 . A A . 69 ARG HG2 1 1
8 9275 1 1 69 ARG HG3 H 131.940 2.498 6.952 1.00 . A A . 69 ARG HG3 1 1
8 9276 1 1 69 ARG HH11 H 134.060 2.961 7.505 1.00 . A A . 69 ARG HH11 1 1
8 9277 1 1 69 ARG HH12 H 134.389 3.348 9.159 1.00 . A A . 69 ARG HH12 1 1
8 9278 1 1 69 ARG HH21 H 132.441 6.259 9.176 1.00 . A A . 69 ARG HH21 1 1
8 9279 1 1 69 ARG HH22 H 133.469 5.224 10.110 1.00 . A A . 69 ARG HH22 1 1
8 9280 1 1 69 ARG N N 134.025 -0.215 5.058 1.00 . A A . 69 ARG N 1 1
8 9281 1 1 69 ARG NE N 132.570 4.945 7.038 1.00 . A A . 69 ARG NE 1 1
8 9282 1 1 69 ARG NH1 N 133.937 3.563 8.293 1.00 . A A . 69 ARG NH1 1 1
8 9283 1 1 69 ARG NH2 N 133.015 5.442 9.246 1.00 . A A . 69 ARG NH2 1 1
8 9284 1 1 69 ARG O O 131.576 -1.358 5.500 1.00 . A A . 69 ARG O 1 1
8 9285 1 1 70 TRP C C 128.735 0.129 7.823 1.00 . A A . 70 TRP C 1 1
8 9286 1 1 70 TRP CA C 129.958 -0.783 7.688 1.00 . A A . 70 TRP CA 1 1
8 9287 1 1 70 TRP CB C 130.242 -1.487 9.021 1.00 . A A . 70 TRP CB 1 1
8 9288 1 1 70 TRP CD1 C 132.775 -1.846 9.188 1.00 . A A . 70 TRP CD1 1 1
8 9289 1 1 70 TRP CD2 C 131.607 -3.722 8.815 1.00 . A A . 70 TRP CD2 1 1
8 9290 1 1 70 TRP CE2 C 132.976 -4.049 8.882 1.00 . A A . 70 TRP CE2 1 1
8 9291 1 1 70 TRP CE3 C 130.682 -4.745 8.590 1.00 . A A . 70 TRP CE3 1 1
8 9292 1 1 70 TRP CG C 131.500 -2.305 9.011 1.00 . A A . 70 TRP CG 1 1
8 9293 1 1 70 TRP CH2 C 132.510 -6.335 8.511 1.00 . A A . 70 TRP CH2 1 1
8 9294 1 1 70 TRP CZ2 C 133.438 -5.355 8.731 1.00 . A A . 70 TRP CZ2 1 1
8 9295 1 1 70 TRP CZ3 C 131.143 -6.041 8.440 1.00 . A A . 70 TRP CZ3 1 1
8 9296 1 1 70 TRP H H 131.387 0.780 7.763 1.00 . A A . 70 TRP H 1 1
8 9297 1 1 70 TRP HA H 129.753 -1.529 6.933 1.00 . A A . 70 TRP HA 1 1
8 9298 1 1 70 TRP HB2 H 130.333 -0.745 9.800 1.00 . A A . 70 TRP HB2 1 1
8 9299 1 1 70 TRP HB3 H 129.417 -2.145 9.253 1.00 . A A . 70 TRP HB3 1 1
8 9300 1 1 70 TRP HD1 H 133.030 -0.811 9.360 1.00 . A A . 70 TRP HD1 1 1
8 9301 1 1 70 TRP HE1 H 134.640 -2.812 9.202 1.00 . A A . 70 TRP HE1 1 1
8 9302 1 1 70 TRP HE3 H 129.624 -4.538 8.532 1.00 . A A . 70 TRP HE3 1 1
8 9303 1 1 70 TRP HH2 H 132.825 -7.361 8.388 1.00 . A A . 70 TRP HH2 1 1
8 9304 1 1 70 TRP HZ2 H 134.489 -5.599 8.784 1.00 . A A . 70 TRP HZ2 1 1
8 9305 1 1 70 TRP HZ3 H 130.442 -6.844 8.265 1.00 . A A . 70 TRP HZ3 1 1
8 9306 1 1 70 TRP N N 131.128 -0.017 7.256 1.00 . A A . 70 TRP N 1 1
8 9307 1 1 70 TRP NE1 N 133.667 -2.888 9.109 1.00 . A A . 70 TRP NE1 1 1
8 9308 1 1 70 TRP O O 127.863 -0.103 8.664 1.00 . A A . 70 TRP O 1 1
8 9309 1 1 71 GLU C C 127.257 2.593 5.579 1.00 . A A . 71 GLU C 1 1
8 9310 1 1 71 GLU CA C 127.573 2.119 6.997 1.00 . A A . 71 GLU CA 1 1
8 9311 1 1 71 GLU CB C 127.917 3.319 7.884 1.00 . A A . 71 GLU CB 1 1
8 9312 1 1 71 GLU CD C 126.877 4.432 9.905 1.00 . A A . 71 GLU CD 1 1
8 9313 1 1 71 GLU CG C 127.466 3.159 9.328 1.00 . A A . 71 GLU CG 1 1
8 9314 1 1 71 GLU H H 129.404 1.293 6.337 1.00 . A A . 71 GLU H 1 1
8 9315 1 1 71 GLU HA H 126.706 1.617 7.400 1.00 . A A . 71 GLU HA 1 1
8 9316 1 1 71 GLU HB2 H 128.988 3.462 7.877 1.00 . A A . 71 GLU HB2 1 1
8 9317 1 1 71 GLU HB3 H 127.443 4.201 7.476 1.00 . A A . 71 GLU HB3 1 1
8 9318 1 1 71 GLU HG2 H 126.717 2.383 9.373 1.00 . A A . 71 GLU HG2 1 1
8 9319 1 1 71 GLU HG3 H 128.317 2.870 9.927 1.00 . A A . 71 GLU HG3 1 1
8 9320 1 1 71 GLU N N 128.680 1.166 6.984 1.00 . A A . 71 GLU N 1 1
8 9321 1 1 71 GLU O O 128.165 2.901 4.805 1.00 . A A . 71 GLU O 1 1
8 9322 1 1 71 GLU OE1 O 125.838 4.893 9.387 1.00 . A A . 71 GLU OE1 1 1
8 9323 1 1 71 GLU OE2 O 127.453 4.967 10.876 1.00 . A A . 71 GLU OE2 1 1
8 9324 1 1 72 LYS C C 125.780 4.587 3.727 1.00 . A A . 72 LYS C 1 1
8 9325 1 1 72 LYS CA C 125.530 3.088 3.917 1.00 . A A . 72 LYS CA 1 1
8 9326 1 1 72 LYS CB C 124.048 2.771 3.718 1.00 . A A . 72 LYS CB 1 1
8 9327 1 1 72 LYS CD C 122.691 1.294 2.197 1.00 . A A . 72 LYS CD 1 1
8 9328 1 1 72 LYS CE C 121.569 1.581 1.207 1.00 . A A . 72 LYS CE 1 1
8 9329 1 1 72 LYS CG C 123.678 2.451 2.278 1.00 . A A . 72 LYS CG 1 1
8 9330 1 1 72 LYS H H 125.290 2.393 5.907 1.00 . A A . 72 LYS H 1 1
8 9331 1 1 72 LYS HA H 126.108 2.544 3.184 1.00 . A A . 72 LYS HA 1 1
8 9332 1 1 72 LYS HB2 H 123.790 1.921 4.331 1.00 . A A . 72 LYS HB2 1 1
8 9333 1 1 72 LYS HB3 H 123.465 3.623 4.036 1.00 . A A . 72 LYS HB3 1 1
8 9334 1 1 72 LYS HD2 H 123.217 0.407 1.880 1.00 . A A . 72 LYS HD2 1 1
8 9335 1 1 72 LYS HD3 H 122.262 1.130 3.175 1.00 . A A . 72 LYS HD3 1 1
8 9336 1 1 72 LYS HE2 H 122.003 1.937 0.284 1.00 . A A . 72 LYS HE2 1 1
8 9337 1 1 72 LYS HE3 H 121.030 0.664 1.020 1.00 . A A . 72 LYS HE3 1 1
8 9338 1 1 72 LYS HG2 H 123.229 3.325 1.831 1.00 . A A . 72 LYS HG2 1 1
8 9339 1 1 72 LYS HG3 H 124.574 2.187 1.734 1.00 . A A . 72 LYS HG3 1 1
8 9340 1 1 72 LYS HZ1 H 121.102 3.248 2.383 1.00 . A A . 72 LYS HZ1 1 1
8 9341 1 1 72 LYS HZ2 H 119.829 2.147 2.220 1.00 . A A . 72 LYS HZ2 1 1
8 9342 1 1 72 LYS HZ3 H 120.233 3.167 0.934 1.00 . A A . 72 LYS HZ3 1 1
8 9343 1 1 72 LYS N N 125.966 2.650 5.245 1.00 . A A . 72 LYS N 1 1
8 9344 1 1 72 LYS NZ N 120.617 2.608 1.722 1.00 . A A . 72 LYS NZ 1 1
8 9345 1 1 72 LYS O O 125.496 5.386 4.621 1.00 . A A . 72 LYS O 1 1
8 9346 1 1 73 PRO C C 125.392 7.299 2.361 1.00 . A A . 73 PRO C 1 1
8 9347 1 1 73 PRO CA C 126.620 6.394 2.251 1.00 . A A . 73 PRO CA 1 1
8 9348 1 1 73 PRO CB C 127.127 6.354 0.804 1.00 . A A . 73 PRO CB 1 1
8 9349 1 1 73 PRO CD C 126.687 4.095 1.435 1.00 . A A . 73 PRO CD 1 1
8 9350 1 1 73 PRO CG C 127.591 4.953 0.597 1.00 . A A . 73 PRO CG 1 1
8 9351 1 1 73 PRO HA H 127.399 6.775 2.894 1.00 . A A . 73 PRO HA 1 1
8 9352 1 1 73 PRO HB2 H 126.321 6.606 0.131 1.00 . A A . 73 PRO HB2 1 1
8 9353 1 1 73 PRO HB3 H 127.937 7.058 0.684 1.00 . A A . 73 PRO HB3 1 1
8 9354 1 1 73 PRO HD2 H 125.812 3.805 0.870 1.00 . A A . 73 PRO HD2 1 1
8 9355 1 1 73 PRO HD3 H 127.215 3.223 1.790 1.00 . A A . 73 PRO HD3 1 1
8 9356 1 1 73 PRO HG2 H 127.502 4.687 -0.445 1.00 . A A . 73 PRO HG2 1 1
8 9357 1 1 73 PRO HG3 H 128.614 4.851 0.927 1.00 . A A . 73 PRO HG3 1 1
8 9358 1 1 73 PRO N N 126.321 4.985 2.555 1.00 . A A . 73 PRO N 1 1
8 9359 1 1 73 PRO O O 124.424 7.144 1.614 1.00 . A A . 73 PRO O 1 1
8 9360 1 1 74 ASP C C 124.867 10.602 3.717 1.00 . A A . 74 ASP C 1 1
8 9361 1 1 74 ASP CA C 124.346 9.179 3.519 1.00 . A A . 74 ASP CA 1 1
8 9362 1 1 74 ASP CB C 123.526 8.751 4.738 1.00 . A A . 74 ASP CB 1 1
8 9363 1 1 74 ASP CG C 122.439 7.757 4.382 1.00 . A A . 74 ASP CG 1 1
8 9364 1 1 74 ASP H H 126.245 8.313 3.862 1.00 . A A . 74 ASP H 1 1
8 9365 1 1 74 ASP HA H 123.712 9.158 2.645 1.00 . A A . 74 ASP HA 1 1
8 9366 1 1 74 ASP HB2 H 124.183 8.295 5.463 1.00 . A A . 74 ASP HB2 1 1
8 9367 1 1 74 ASP HB3 H 123.063 9.623 5.177 1.00 . A A . 74 ASP HB3 1 1
8 9368 1 1 74 ASP N N 125.446 8.244 3.300 1.00 . A A . 74 ASP N 1 1
8 9369 1 1 74 ASP O O 125.606 10.874 4.665 1.00 . A A . 74 ASP O 1 1
8 9370 1 1 74 ASP OD1 O 122.725 6.542 4.372 1.00 . A A . 74 ASP OD1 1 1
8 9371 1 1 74 ASP OD2 O 121.303 8.192 4.111 1.00 . A A . 74 ASP OD2 1 1
8 9372 1 1 75 ASP C C 123.741 13.846 2.603 1.00 . A A . 75 ASP C 1 1
8 9373 1 1 75 ASP CA C 124.904 12.900 2.896 1.00 . A A . 75 ASP CA 1 1
8 9374 1 1 75 ASP CB C 126.053 13.154 1.914 1.00 . A A . 75 ASP CB 1 1
8 9375 1 1 75 ASP CG C 127.357 13.484 2.616 1.00 . A A . 75 ASP CG 1 1
8 9376 1 1 75 ASP H H 123.886 11.229 2.087 1.00 . A A . 75 ASP H 1 1
8 9377 1 1 75 ASP HA H 125.257 13.083 3.901 1.00 . A A . 75 ASP HA 1 1
8 9378 1 1 75 ASP HB2 H 126.204 12.270 1.313 1.00 . A A . 75 ASP HB2 1 1
8 9379 1 1 75 ASP HB3 H 125.792 13.981 1.270 1.00 . A A . 75 ASP HB3 1 1
8 9380 1 1 75 ASP N N 124.477 11.505 2.819 1.00 . A A . 75 ASP N 1 1
8 9381 1 1 75 ASP O O 122.976 13.568 1.653 1.00 . A A . 75 ASP O 1 1
8 9382 1 1 75 ASP OXT O 123.600 14.854 3.328 1.00 . A A . 75 ASP OXT 1 1
8 9383 1 1 75 ASP OD1 O 127.737 12.742 3.547 1.00 . A A . 75 ASP OD1 1 1
8 9384 1 1 75 ASP OD2 O 128.000 14.484 2.233 1.00 . A A . 75 ASP OD2 1 1
9 9385 1 1 1 ASP C C 114.980 -6.304 -10.225 1.00 . A A . 1 ASP C 1 1
9 9386 1 1 1 ASP CA C 115.646 -7.219 -11.252 1.00 . A A . 1 ASP CA 1 1
9 9387 1 1 1 ASP CB C 116.351 -6.385 -12.326 1.00 . A A . 1 ASP CB 1 1
9 9388 1 1 1 ASP CG C 117.604 -5.710 -11.803 1.00 . A A . 1 ASP CG 1 1
9 9389 1 1 1 ASP H1 H 115.163 -8.818 -12.456 1.00 . A A . 1 ASP H1 1 1
9 9390 1 1 1 ASP H2 H 114.053 -7.510 -12.525 1.00 . A A . 1 ASP H2 1 1
9 9391 1 1 1 ASP H3 H 114.077 -8.548 -11.159 1.00 . A A . 1 ASP H3 1 1
9 9392 1 1 1 ASP HA H 116.373 -7.840 -10.751 1.00 . A A . 1 ASP HA 1 1
9 9393 1 1 1 ASP HB2 H 116.630 -7.027 -13.149 1.00 . A A . 1 ASP HB2 1 1
9 9394 1 1 1 ASP HB3 H 115.675 -5.621 -12.683 1.00 . A A . 1 ASP HB3 1 1
9 9395 1 1 1 ASP N N 114.645 -8.103 -11.908 1.00 . A A . 1 ASP N 1 1
9 9396 1 1 1 ASP O O 113.911 -5.748 -10.484 1.00 . A A . 1 ASP O 1 1
9 9397 1 1 1 ASP OD1 O 118.634 -6.402 -11.657 1.00 . A A . 1 ASP OD1 1 1
9 9398 1 1 1 ASP OD2 O 117.553 -4.492 -11.531 1.00 . A A . 1 ASP OD2 1 1
9 9399 1 1 2 PRO C C 115.212 -3.796 -8.296 1.00 . A A . 2 PRO C 1 1
9 9400 1 1 2 PRO CA C 115.064 -5.284 -7.977 1.00 . A A . 2 PRO CA 1 1
9 9401 1 1 2 PRO CB C 115.907 -5.667 -6.758 1.00 . A A . 2 PRO CB 1 1
9 9402 1 1 2 PRO CD C 116.885 -6.767 -8.651 1.00 . A A . 2 PRO CD 1 1
9 9403 1 1 2 PRO CG C 117.205 -6.133 -7.324 1.00 . A A . 2 PRO CG 1 1
9 9404 1 1 2 PRO HA H 114.026 -5.507 -7.784 1.00 . A A . 2 PRO HA 1 1
9 9405 1 1 2 PRO HB2 H 116.040 -4.803 -6.124 1.00 . A A . 2 PRO HB2 1 1
9 9406 1 1 2 PRO HB3 H 115.414 -6.453 -6.206 1.00 . A A . 2 PRO HB3 1 1
9 9407 1 1 2 PRO HD2 H 117.660 -6.544 -9.369 1.00 . A A . 2 PRO HD2 1 1
9 9408 1 1 2 PRO HD3 H 116.770 -7.835 -8.541 1.00 . A A . 2 PRO HD3 1 1
9 9409 1 1 2 PRO HG2 H 117.866 -5.290 -7.464 1.00 . A A . 2 PRO HG2 1 1
9 9410 1 1 2 PRO HG3 H 117.655 -6.856 -6.662 1.00 . A A . 2 PRO HG3 1 1
9 9411 1 1 2 PRO N N 115.605 -6.137 -9.041 1.00 . A A . 2 PRO N 1 1
9 9412 1 1 2 PRO O O 116.265 -3.201 -8.056 1.00 . A A . 2 PRO O 1 1
9 9413 1 1 3 SER C C 112.809 -1.132 -8.961 1.00 . A A . 3 SER C 1 1
9 9414 1 1 3 SER CA C 114.170 -1.782 -9.201 1.00 . A A . 3 SER CA 1 1
9 9415 1 1 3 SER CB C 114.592 -1.605 -10.664 1.00 . A A . 3 SER CB 1 1
9 9416 1 1 3 SER H H 113.344 -3.726 -9.018 1.00 . A A . 3 SER H 1 1
9 9417 1 1 3 SER HA H 114.893 -1.296 -8.570 1.00 . A A . 3 SER HA 1 1
9 9418 1 1 3 SER HB2 H 115.190 -2.451 -10.970 1.00 . A A . 3 SER HB2 1 1
9 9419 1 1 3 SER HB3 H 113.712 -1.545 -11.287 1.00 . A A . 3 SER HB3 1 1
9 9420 1 1 3 SER HG H 116.251 -0.654 -11.096 1.00 . A A . 3 SER HG 1 1
9 9421 1 1 3 SER N N 114.153 -3.200 -8.845 1.00 . A A . 3 SER N 1 1
9 9422 1 1 3 SER O O 112.678 -0.240 -8.120 1.00 . A A . 3 SER O 1 1
9 9423 1 1 3 SER OG O 115.355 -0.423 -10.838 1.00 . A A . 3 SER OG 1 1
9 9424 1 1 4 LYS C C 109.748 -1.630 -8.347 1.00 . A A . 4 LYS C 1 1
9 9425 1 1 4 LYS CA C 110.450 -1.045 -9.573 1.00 . A A . 4 LYS CA 1 1
9 9426 1 1 4 LYS CB C 109.630 -1.336 -10.833 1.00 . A A . 4 LYS CB 1 1
9 9427 1 1 4 LYS CD C 108.083 0.068 -12.245 1.00 . A A . 4 LYS CD 1 1
9 9428 1 1 4 LYS CE C 107.323 -0.853 -13.190 1.00 . A A . 4 LYS CE 1 1
9 9429 1 1 4 LYS CG C 108.309 -0.581 -10.886 1.00 . A A . 4 LYS CG 1 1
9 9430 1 1 4 LYS H H 111.974 -2.294 -10.353 1.00 . A A . 4 LYS H 1 1
9 9431 1 1 4 LYS HA H 110.534 0.024 -9.449 1.00 . A A . 4 LYS HA 1 1
9 9432 1 1 4 LYS HB2 H 110.213 -1.062 -11.699 1.00 . A A . 4 LYS HB2 1 1
9 9433 1 1 4 LYS HB3 H 109.417 -2.393 -10.872 1.00 . A A . 4 LYS HB3 1 1
9 9434 1 1 4 LYS HD2 H 107.513 0.974 -12.108 1.00 . A A . 4 LYS HD2 1 1
9 9435 1 1 4 LYS HD3 H 109.042 0.308 -12.682 1.00 . A A . 4 LYS HD3 1 1
9 9436 1 1 4 LYS HE2 H 107.414 -0.468 -14.195 1.00 . A A . 4 LYS HE2 1 1
9 9437 1 1 4 LYS HE3 H 107.764 -1.838 -13.143 1.00 . A A . 4 LYS HE3 1 1
9 9438 1 1 4 LYS HG2 H 107.504 -1.274 -10.692 1.00 . A A . 4 LYS HG2 1 1
9 9439 1 1 4 LYS HG3 H 108.313 0.188 -10.126 1.00 . A A . 4 LYS HG3 1 1
9 9440 1 1 4 LYS HZ1 H 105.450 -1.772 -13.309 1.00 . A A . 4 LYS HZ1 1 1
9 9441 1 1 4 LYS HZ2 H 105.376 -0.091 -13.145 1.00 . A A . 4 LYS HZ2 1 1
9 9442 1 1 4 LYS HZ3 H 105.763 -1.055 -11.810 1.00 . A A . 4 LYS HZ3 1 1
9 9443 1 1 4 LYS N N 111.802 -1.584 -9.704 1.00 . A A . 4 LYS N 1 1
9 9444 1 1 4 LYS NZ N 105.877 -0.949 -12.839 1.00 . A A . 4 LYS NZ 1 1
9 9445 1 1 4 LYS O O 109.477 -2.832 -8.291 1.00 . A A . 4 LYS O 1 1
9 9446 1 1 5 GLY C C 107.347 -0.769 -6.077 1.00 . A A . 5 GLY C 1 1
9 9447 1 1 5 GLY CA C 108.795 -1.217 -6.156 1.00 . A A . 5 GLY CA 1 1
9 9448 1 1 5 GLY H H 109.701 0.173 -7.470 1.00 . A A . 5 GLY H 1 1
9 9449 1 1 5 GLY HA2 H 108.827 -2.295 -6.121 1.00 . A A . 5 GLY HA2 1 1
9 9450 1 1 5 GLY HA3 H 109.328 -0.825 -5.302 1.00 . A A . 5 GLY HA3 1 1
9 9451 1 1 5 GLY N N 109.459 -0.771 -7.368 1.00 . A A . 5 GLY N 1 1
9 9452 1 1 5 GLY O O 107.003 0.328 -6.523 1.00 . A A . 5 GLY O 1 1
9 9453 1 1 6 ARG C C 104.664 -1.430 -3.885 1.00 . A A . 6 ARG C 1 1
9 9454 1 1 6 ARG CA C 105.081 -1.313 -5.349 1.00 . A A . 6 ARG CA 1 1
9 9455 1 1 6 ARG CB C 104.232 -2.245 -6.217 1.00 . A A . 6 ARG CB 1 1
9 9456 1 1 6 ARG CD C 103.157 -2.064 -8.486 1.00 . A A . 6 ARG CD 1 1
9 9457 1 1 6 ARG CG C 104.465 -2.073 -7.711 1.00 . A A . 6 ARG CG 1 1
9 9458 1 1 6 ARG CZ C 101.049 -0.774 -8.453 1.00 . A A . 6 ARG CZ 1 1
9 9459 1 1 6 ARG H H 106.840 -2.474 -5.160 1.00 . A A . 6 ARG H 1 1
9 9460 1 1 6 ARG HA H 104.926 -0.294 -5.673 1.00 . A A . 6 ARG HA 1 1
9 9461 1 1 6 ARG HB2 H 104.459 -3.267 -5.954 1.00 . A A . 6 ARG HB2 1 1
9 9462 1 1 6 ARG HB3 H 103.188 -2.055 -6.012 1.00 . A A . 6 ARG HB3 1 1
9 9463 1 1 6 ARG HD2 H 103.378 -2.095 -9.542 1.00 . A A . 6 ARG HD2 1 1
9 9464 1 1 6 ARG HD3 H 102.587 -2.940 -8.212 1.00 . A A . 6 ARG HD3 1 1
9 9465 1 1 6 ARG HE H 102.820 -0.101 -7.805 1.00 . A A . 6 ARG HE 1 1
9 9466 1 1 6 ARG HG2 H 104.978 -1.138 -7.882 1.00 . A A . 6 ARG HG2 1 1
9 9467 1 1 6 ARG HG3 H 105.076 -2.890 -8.065 1.00 . A A . 6 ARG HG3 1 1
9 9468 1 1 6 ARG HH11 H 100.866 -2.639 -9.227 1.00 . A A . 6 ARG HH11 1 1
9 9469 1 1 6 ARG HH12 H 99.407 -1.710 -9.182 1.00 . A A . 6 ARG HH12 1 1
9 9470 1 1 6 ARG HH21 H 100.883 1.116 -7.749 1.00 . A A . 6 ARG HH21 1 1
9 9471 1 1 6 ARG HH22 H 99.417 0.416 -8.346 1.00 . A A . 6 ARG HH22 1 1
9 9472 1 1 6 ARG N N 106.499 -1.619 -5.500 1.00 . A A . 6 ARG N 1 1
9 9473 1 1 6 ARG NE N 102.358 -0.870 -8.204 1.00 . A A . 6 ARG NE 1 1
9 9474 1 1 6 ARG NH1 N 100.387 -1.792 -8.999 1.00 . A A . 6 ARG NH1 1 1
9 9475 1 1 6 ARG NH2 N 100.397 0.344 -8.159 1.00 . A A . 6 ARG NH2 1 1
9 9476 1 1 6 ARG O O 104.266 -2.502 -3.424 1.00 . A A . 6 ARG O 1 1
9 9477 1 1 7 TRP C C 103.158 0.547 -1.513 1.00 . A A . 7 TRP C 1 1
9 9478 1 1 7 TRP CA C 104.422 -0.281 -1.744 1.00 . A A . 7 TRP CA 1 1
9 9479 1 1 7 TRP CB C 105.581 0.299 -0.930 1.00 . A A . 7 TRP CB 1 1
9 9480 1 1 7 TRP CD1 C 107.798 -0.440 -1.984 1.00 . A A . 7 TRP CD1 1 1
9 9481 1 1 7 TRP CD2 C 107.270 -1.525 -0.099 1.00 . A A . 7 TRP CD2 1 1
9 9482 1 1 7 TRP CE2 C 108.500 -2.020 -0.572 1.00 . A A . 7 TRP CE2 1 1
9 9483 1 1 7 TRP CE3 C 106.739 -2.056 1.079 1.00 . A A . 7 TRP CE3 1 1
9 9484 1 1 7 TRP CG C 106.838 -0.515 -1.016 1.00 . A A . 7 TRP CG 1 1
9 9485 1 1 7 TRP CH2 C 108.658 -3.526 1.240 1.00 . A A . 7 TRP CH2 1 1
9 9486 1 1 7 TRP CZ2 C 109.203 -3.024 0.090 1.00 . A A . 7 TRP CZ2 1 1
9 9487 1 1 7 TRP CZ3 C 107.437 -3.053 1.735 1.00 . A A . 7 TRP CZ3 1 1
9 9488 1 1 7 TRP H H 105.105 0.499 -3.588 1.00 . A A . 7 TRP H 1 1
9 9489 1 1 7 TRP HA H 104.239 -1.294 -1.421 1.00 . A A . 7 TRP HA 1 1
9 9490 1 1 7 TRP HB2 H 105.803 1.291 -1.294 1.00 . A A . 7 TRP HB2 1 1
9 9491 1 1 7 TRP HB3 H 105.289 0.359 0.107 1.00 . A A . 7 TRP HB3 1 1
9 9492 1 1 7 TRP HD1 H 107.762 0.235 -2.827 1.00 . A A . 7 TRP HD1 1 1
9 9493 1 1 7 TRP HE1 H 109.599 -1.480 -2.275 1.00 . A A . 7 TRP HE1 1 1
9 9494 1 1 7 TRP HE3 H 105.799 -1.704 1.477 1.00 . A A . 7 TRP HE3 1 1
9 9495 1 1 7 TRP HH2 H 109.169 -4.307 1.784 1.00 . A A . 7 TRP HH2 1 1
9 9496 1 1 7 TRP HZ2 H 110.146 -3.400 -0.278 1.00 . A A . 7 TRP HZ2 1 1
9 9497 1 1 7 TRP HZ3 H 107.040 -3.477 2.645 1.00 . A A . 7 TRP HZ3 1 1
9 9498 1 1 7 TRP N N 104.773 -0.318 -3.160 1.00 . A A . 7 TRP N 1 1
9 9499 1 1 7 TRP NE1 N 108.800 -1.343 -1.725 1.00 . A A . 7 TRP NE1 1 1
9 9500 1 1 7 TRP O O 102.907 1.524 -2.222 1.00 . A A . 7 TRP O 1 1
9 9501 1 1 8 VAL C C 101.248 1.525 1.193 1.00 . A A . 8 VAL C 1 1
9 9502 1 1 8 VAL CA C 101.135 0.852 -0.177 1.00 . A A . 8 VAL CA 1 1
9 9503 1 1 8 VAL CB C 99.924 -0.110 -0.191 1.00 . A A . 8 VAL CB 1 1
9 9504 1 1 8 VAL CG1 C 100.078 -1.203 0.859 1.00 . A A . 8 VAL CG1 1 1
9 9505 1 1 8 VAL CG2 C 98.621 0.653 0.009 1.00 . A A . 8 VAL CG2 1 1
9 9506 1 1 8 VAL H H 102.631 -0.634 0.015 1.00 . A A . 8 VAL H 1 1
9 9507 1 1 8 VAL HA H 100.970 1.613 -0.926 1.00 . A A . 8 VAL HA 1 1
9 9508 1 1 8 VAL HB H 99.887 -0.585 -1.162 1.00 . A A . 8 VAL HB 1 1
9 9509 1 1 8 VAL HG11 H 100.254 -0.754 1.824 1.00 . A A . 8 VAL HG11 1 1
9 9510 1 1 8 VAL HG12 H 100.915 -1.837 0.599 1.00 . A A . 8 VAL HG12 1 1
9 9511 1 1 8 VAL HG13 H 99.177 -1.796 0.898 1.00 . A A . 8 VAL HG13 1 1
9 9512 1 1 8 VAL HG21 H 98.831 1.623 0.433 1.00 . A A . 8 VAL HG21 1 1
9 9513 1 1 8 VAL HG22 H 97.979 0.100 0.678 1.00 . A A . 8 VAL HG22 1 1
9 9514 1 1 8 VAL HG23 H 98.126 0.776 -0.943 1.00 . A A . 8 VAL HG23 1 1
9 9515 1 1 8 VAL N N 102.371 0.151 -0.513 1.00 . A A . 8 VAL N 1 1
9 9516 1 1 8 VAL O O 101.801 0.949 2.131 1.00 . A A . 8 VAL O 1 1
9 9517 1 1 9 GLU C C 99.547 3.205 3.414 1.00 . A A . 9 GLU C 1 1
9 9518 1 1 9 GLU CA C 100.779 3.491 2.559 1.00 . A A . 9 GLU CA 1 1
9 9519 1 1 9 GLU CB C 100.893 4.996 2.294 1.00 . A A . 9 GLU CB 1 1
9 9520 1 1 9 GLU CD C 100.122 6.470 4.205 1.00 . A A . 9 GLU CD 1 1
9 9521 1 1 9 GLU CG C 101.301 5.804 3.519 1.00 . A A . 9 GLU CG 1 1
9 9522 1 1 9 GLU H H 100.300 3.161 0.521 1.00 . A A . 9 GLU H 1 1
9 9523 1 1 9 GLU HA H 101.655 3.163 3.096 1.00 . A A . 9 GLU HA 1 1
9 9524 1 1 9 GLU HB2 H 101.631 5.158 1.523 1.00 . A A . 9 GLU HB2 1 1
9 9525 1 1 9 GLU HB3 H 99.938 5.364 1.948 1.00 . A A . 9 GLU HB3 1 1
9 9526 1 1 9 GLU HG2 H 101.781 5.145 4.226 1.00 . A A . 9 GLU HG2 1 1
9 9527 1 1 9 GLU HG3 H 101.998 6.569 3.211 1.00 . A A . 9 GLU HG3 1 1
9 9528 1 1 9 GLU N N 100.725 2.748 1.301 1.00 . A A . 9 GLU N 1 1
9 9529 1 1 9 GLU O O 98.413 3.275 2.935 1.00 . A A . 9 GLU O 1 1
9 9530 1 1 9 GLU OE1 O 99.768 7.601 3.813 1.00 . A A . 9 GLU OE1 1 1
9 9531 1 1 9 GLU OE2 O 99.557 5.861 5.137 1.00 . A A . 9 GLU OE2 1 1
9 9532 1 1 10 GLY C C 98.866 3.249 6.951 1.00 . A A . 10 GLY C 1 1
9 9533 1 1 10 GLY CA C 98.697 2.581 5.598 1.00 . A A . 10 GLY CA 1 1
9 9534 1 1 10 GLY H H 100.712 2.837 5.004 1.00 . A A . 10 GLY H 1 1
9 9535 1 1 10 GLY HA2 H 97.772 2.919 5.157 1.00 . A A . 10 GLY HA2 1 1
9 9536 1 1 10 GLY HA3 H 98.646 1.512 5.742 1.00 . A A . 10 GLY HA3 1 1
9 9537 1 1 10 GLY N N 99.785 2.878 4.685 1.00 . A A . 10 GLY N 1 1
9 9538 1 1 10 GLY O O 99.990 3.437 7.423 1.00 . A A . 10 GLY O 1 1
9 9539 1 1 11 ILE C C 97.635 3.225 10.009 1.00 . A A . 11 ILE C 1 1
9 9540 1 1 11 ILE CA C 97.763 4.252 8.886 1.00 . A A . 11 ILE CA 1 1
9 9541 1 1 11 ILE CB C 96.621 5.284 9.026 1.00 . A A . 11 ILE CB 1 1
9 9542 1 1 11 ILE CD1 C 97.778 7.055 7.593 1.00 . A A . 11 ILE CD1 1 1
9 9543 1 1 11 ILE CG1 C 96.552 6.186 7.789 1.00 . A A . 11 ILE CG1 1 1
9 9544 1 1 11 ILE CG2 C 96.806 6.118 10.287 1.00 . A A . 11 ILE CG2 1 1
9 9545 1 1 11 ILE H H 96.881 3.425 7.147 1.00 . A A . 11 ILE H 1 1
9 9546 1 1 11 ILE HA H 98.706 4.771 8.989 1.00 . A A . 11 ILE HA 1 1
9 9547 1 1 11 ILE HB H 95.691 4.743 9.119 1.00 . A A . 11 ILE HB 1 1
9 9548 1 1 11 ILE HD11 H 97.609 8.020 8.045 1.00 . A A . 11 ILE HD11 1 1
9 9549 1 1 11 ILE HD12 H 97.965 7.179 6.537 1.00 . A A . 11 ILE HD12 1 1
9 9550 1 1 11 ILE HD13 H 98.633 6.584 8.056 1.00 . A A . 11 ILE HD13 1 1
9 9551 1 1 11 ILE HG12 H 96.442 5.569 6.909 1.00 . A A . 11 ILE HG12 1 1
9 9552 1 1 11 ILE HG13 H 95.694 6.835 7.875 1.00 . A A . 11 ILE HG13 1 1
9 9553 1 1 11 ILE HG21 H 96.483 5.548 11.146 1.00 . A A . 11 ILE HG21 1 1
9 9554 1 1 11 ILE HG22 H 96.218 7.021 10.212 1.00 . A A . 11 ILE HG22 1 1
9 9555 1 1 11 ILE HG23 H 97.849 6.377 10.398 1.00 . A A . 11 ILE HG23 1 1
9 9556 1 1 11 ILE N N 97.744 3.604 7.575 1.00 . A A . 11 ILE N 1 1
9 9557 1 1 11 ILE O O 96.897 2.245 9.883 1.00 . A A . 11 ILE O 1 1
9 9558 1 1 12 THR C C 97.925 3.319 13.524 1.00 . A A . 12 THR C 1 1
9 9559 1 1 12 THR CA C 98.312 2.559 12.258 1.00 . A A . 12 THR CA 1 1
9 9560 1 1 12 THR CB C 99.666 1.866 12.457 1.00 . A A . 12 THR CB 1 1
9 9561 1 1 12 THR CG2 C 99.540 0.380 12.717 1.00 . A A . 12 THR CG2 1 1
9 9562 1 1 12 THR H H 98.917 4.259 11.153 1.00 . A A . 12 THR H 1 1
9 9563 1 1 12 THR HA H 97.560 1.809 12.063 1.00 . A A . 12 THR HA 1 1
9 9564 1 1 12 THR HB H 100.164 2.308 13.307 1.00 . A A . 12 THR HB 1 1
9 9565 1 1 12 THR HG1 H 101.414 2.054 11.594 1.00 . A A . 12 THR HG1 1 1
9 9566 1 1 12 THR HG21 H 100.417 -0.126 12.345 1.00 . A A . 12 THR HG21 1 1
9 9567 1 1 12 THR HG22 H 98.663 0.001 12.212 1.00 . A A . 12 THR HG22 1 1
9 9568 1 1 12 THR HG23 H 99.447 0.208 13.779 1.00 . A A . 12 THR HG23 1 1
9 9569 1 1 12 THR N N 98.351 3.458 11.109 1.00 . A A . 12 THR N 1 1
9 9570 1 1 12 THR O O 98.012 4.549 13.570 1.00 . A A . 12 THR O 1 1
9 9571 1 1 12 THR OG1 O 100.496 2.029 11.320 1.00 . A A . 12 THR OG1 1 1
9 9572 1 1 13 SER C C 98.142 4.139 16.347 1.00 . A A . 13 SER C 1 1
9 9573 1 1 13 SER CA C 97.087 3.168 15.821 1.00 . A A . 13 SER CA 1 1
9 9574 1 1 13 SER CB C 96.829 2.075 16.859 1.00 . A A . 13 SER CB 1 1
9 9575 1 1 13 SER H H 97.451 1.602 14.436 1.00 . A A . 13 SER H 1 1
9 9576 1 1 13 SER HA H 96.169 3.712 15.653 1.00 . A A . 13 SER HA 1 1
9 9577 1 1 13 SER HB2 H 96.566 1.156 16.356 1.00 . A A . 13 SER HB2 1 1
9 9578 1 1 13 SER HB3 H 97.724 1.921 17.445 1.00 . A A . 13 SER HB3 1 1
9 9579 1 1 13 SER HG H 94.930 2.281 17.293 1.00 . A A . 13 SER HG 1 1
9 9580 1 1 13 SER N N 97.495 2.576 14.545 1.00 . A A . 13 SER N 1 1
9 9581 1 1 13 SER O O 99.334 3.985 16.064 1.00 . A A . 13 SER O 1 1
9 9582 1 1 13 SER OG O 95.771 2.439 17.728 1.00 . A A . 13 SER OG 1 1
9 9583 1 1 14 GLU C C 98.903 7.242 16.652 1.00 . A A . 14 GLU C 1 1
9 9584 1 1 14 GLU CA C 98.564 6.163 17.683 1.00 . A A . 14 GLU CA 1 1
9 9585 1 1 14 GLU CB C 99.851 5.543 18.241 1.00 . A A . 14 GLU CB 1 1
9 9586 1 1 14 GLU CD C 100.739 7.508 19.557 1.00 . A A . 14 GLU CD 1 1
9 9587 1 1 14 GLU CG C 100.233 6.079 19.611 1.00 . A A . 14 GLU CG 1 1
9 9588 1 1 14 GLU H H 96.725 5.197 17.284 1.00 . A A . 14 GLU H 1 1
9 9589 1 1 14 GLU HA H 98.026 6.630 18.495 1.00 . A A . 14 GLU HA 1 1
9 9590 1 1 14 GLU HB2 H 99.723 4.473 18.319 1.00 . A A . 14 GLU HB2 1 1
9 9591 1 1 14 GLU HB3 H 100.661 5.752 17.559 1.00 . A A . 14 GLU HB3 1 1
9 9592 1 1 14 GLU HG2 H 99.365 6.045 20.252 1.00 . A A . 14 GLU HG2 1 1
9 9593 1 1 14 GLU HG3 H 101.010 5.453 20.024 1.00 . A A . 14 GLU HG3 1 1
9 9594 1 1 14 GLU N N 97.686 5.140 17.108 1.00 . A A . 14 GLU N 1 1
9 9595 1 1 14 GLU O O 98.694 8.429 16.902 1.00 . A A . 14 GLU O 1 1
9 9596 1 1 14 GLU OE1 O 101.752 7.753 18.867 1.00 . A A . 14 GLU OE1 1 1
9 9597 1 1 14 GLU OE2 O 100.123 8.381 20.205 1.00 . A A . 14 GLU OE2 1 1
9 9598 1 1 15 GLY C C 101.073 7.405 13.752 1.00 . A A . 15 GLY C 1 1
9 9599 1 1 15 GLY CA C 99.781 7.775 14.453 1.00 . A A . 15 GLY CA 1 1
9 9600 1 1 15 GLY H H 99.571 5.867 15.347 1.00 . A A . 15 GLY H 1 1
9 9601 1 1 15 GLY HA2 H 98.985 7.807 13.724 1.00 . A A . 15 GLY HA2 1 1
9 9602 1 1 15 GLY HA3 H 99.891 8.755 14.896 1.00 . A A . 15 GLY HA3 1 1
9 9603 1 1 15 GLY N N 99.426 6.826 15.495 1.00 . A A . 15 GLY N 1 1
9 9604 1 1 15 GLY O O 101.984 8.228 13.643 1.00 . A A . 15 GLY O 1 1
9 9605 1 1 16 TYR C C 102.004 5.275 11.155 1.00 . A A . 16 TYR C 1 1
9 9606 1 1 16 TYR CA C 102.342 5.678 12.585 1.00 . A A . 16 TYR CA 1 1
9 9607 1 1 16 TYR CB C 102.948 4.484 13.330 1.00 . A A . 16 TYR CB 1 1
9 9608 1 1 16 TYR CD1 C 103.813 5.738 15.347 1.00 . A A . 16 TYR CD1 1 1
9 9609 1 1 16 TYR CD2 C 102.432 3.829 15.714 1.00 . A A . 16 TYR CD2 1 1
9 9610 1 1 16 TYR CE1 C 103.923 5.926 16.711 1.00 . A A . 16 TYR CE1 1 1
9 9611 1 1 16 TYR CE2 C 102.538 4.010 17.080 1.00 . A A . 16 TYR CE2 1 1
9 9612 1 1 16 TYR CG C 103.067 4.688 14.826 1.00 . A A . 16 TYR CG 1 1
9 9613 1 1 16 TYR CZ C 103.284 5.060 17.573 1.00 . A A . 16 TYR CZ 1 1
9 9614 1 1 16 TYR H H 100.392 5.556 13.398 1.00 . A A . 16 TYR H 1 1
9 9615 1 1 16 TYR HA H 103.064 6.481 12.559 1.00 . A A . 16 TYR HA 1 1
9 9616 1 1 16 TYR HB2 H 102.329 3.615 13.162 1.00 . A A . 16 TYR HB2 1 1
9 9617 1 1 16 TYR HB3 H 103.937 4.294 12.940 1.00 . A A . 16 TYR HB3 1 1
9 9618 1 1 16 TYR HD1 H 104.311 6.416 14.670 1.00 . A A . 16 TYR HD1 1 1
9 9619 1 1 16 TYR HD2 H 101.847 3.008 15.325 1.00 . A A . 16 TYR HD2 1 1
9 9620 1 1 16 TYR HE1 H 104.507 6.748 17.097 1.00 . A A . 16 TYR HE1 1 1
9 9621 1 1 16 TYR HE2 H 102.037 3.332 17.754 1.00 . A A . 16 TYR HE2 1 1
9 9622 1 1 16 TYR HH H 103.022 6.095 19.174 1.00 . A A . 16 TYR HH 1 1
9 9623 1 1 16 TYR N N 101.153 6.164 13.278 1.00 . A A . 16 TYR N 1 1
9 9624 1 1 16 TYR O O 100.906 4.787 10.884 1.00 . A A . 16 TYR O 1 1
9 9625 1 1 16 TYR OH O 103.394 5.241 18.933 1.00 . A A . 16 TYR OH 1 1
9 9626 1 1 17 HIS C C 103.525 3.879 8.469 1.00 . A A . 17 HIS C 1 1
9 9627 1 1 17 HIS CA C 102.746 5.136 8.840 1.00 . A A . 17 HIS CA 1 1
9 9628 1 1 17 HIS CB C 103.169 6.296 7.937 1.00 . A A . 17 HIS CB 1 1
9 9629 1 1 17 HIS CD2 C 101.489 8.011 8.921 1.00 . A A . 17 HIS CD2 1 1
9 9630 1 1 17 HIS CE1 C 100.960 9.042 7.061 1.00 . A A . 17 HIS CE1 1 1
9 9631 1 1 17 HIS CG C 102.190 7.428 7.919 1.00 . A A . 17 HIS CG 1 1
9 9632 1 1 17 HIS H H 103.807 5.875 10.520 1.00 . A A . 17 HIS H 1 1
9 9633 1 1 17 HIS HA H 101.692 4.947 8.696 1.00 . A A . 17 HIS HA 1 1
9 9634 1 1 17 HIS HB2 H 104.118 6.681 8.277 1.00 . A A . 17 HIS HB2 1 1
9 9635 1 1 17 HIS HB3 H 103.276 5.931 6.925 1.00 . A A . 17 HIS HB3 1 1
9 9636 1 1 17 HIS HD1 H 102.170 7.905 5.866 1.00 . A A . 17 HIS HD1 1 1
9 9637 1 1 17 HIS HD2 H 101.519 7.738 9.967 1.00 . A A . 17 HIS HD2 1 1
9 9638 1 1 17 HIS HE1 H 100.508 9.725 6.358 1.00 . A A . 17 HIS HE1 1 1
9 9639 1 1 17 HIS HE2 H 100.177 9.646 8.855 1.00 . A A . 17 HIS HE2 1 1
9 9640 1 1 17 HIS N N 102.951 5.482 10.243 1.00 . A A . 17 HIS N 1 1
9 9641 1 1 17 HIS ND1 N 101.835 8.098 6.767 1.00 . A A . 17 HIS ND1 1 1
9 9642 1 1 17 HIS NE2 N 100.733 9.009 8.361 1.00 . A A . 17 HIS NE2 1 1
9 9643 1 1 17 HIS O O 104.757 3.859 8.524 1.00 . A A . 17 HIS O 1 1
9 9644 1 1 18 TYR C C 103.225 1.321 6.204 1.00 . A A . 18 TYR C 1 1
9 9645 1 1 18 TYR CA C 103.402 1.568 7.699 1.00 . A A . 18 TYR CA 1 1
9 9646 1 1 18 TYR CB C 102.812 0.413 8.517 1.00 . A A . 18 TYR CB 1 1
9 9647 1 1 18 TYR CD1 C 100.297 0.655 8.461 1.00 . A A . 18 TYR CD1 1 1
9 9648 1 1 18 TYR CD2 C 101.282 -1.153 7.259 1.00 . A A . 18 TYR CD2 1 1
9 9649 1 1 18 TYR CE1 C 99.042 0.244 8.058 1.00 . A A . 18 TYR CE1 1 1
9 9650 1 1 18 TYR CE2 C 100.030 -1.570 6.852 1.00 . A A . 18 TYR CE2 1 1
9 9651 1 1 18 TYR CG C 101.438 -0.035 8.069 1.00 . A A . 18 TYR CG 1 1
9 9652 1 1 18 TYR CZ C 98.913 -0.868 7.254 1.00 . A A . 18 TYR CZ 1 1
9 9653 1 1 18 TYR H H 101.818 2.922 8.064 1.00 . A A . 18 TYR H 1 1
9 9654 1 1 18 TYR HA H 104.459 1.637 7.909 1.00 . A A . 18 TYR HA 1 1
9 9655 1 1 18 TYR HB2 H 103.474 -0.437 8.448 1.00 . A A . 18 TYR HB2 1 1
9 9656 1 1 18 TYR HB3 H 102.740 0.719 9.551 1.00 . A A . 18 TYR HB3 1 1
9 9657 1 1 18 TYR HD1 H 100.401 1.527 9.089 1.00 . A A . 18 TYR HD1 1 1
9 9658 1 1 18 TYR HD2 H 102.159 -1.700 6.945 1.00 . A A . 18 TYR HD2 1 1
9 9659 1 1 18 TYR HE1 H 98.168 0.795 8.373 1.00 . A A . 18 TYR HE1 1 1
9 9660 1 1 18 TYR HE2 H 99.929 -2.442 6.223 1.00 . A A . 18 TYR HE2 1 1
9 9661 1 1 18 TYR HH H 97.447 -0.879 6.009 1.00 . A A . 18 TYR HH 1 1
9 9662 1 1 18 TYR N N 102.794 2.836 8.089 1.00 . A A . 18 TYR N 1 1
9 9663 1 1 18 TYR O O 102.267 1.801 5.594 1.00 . A A . 18 TYR O 1 1
9 9664 1 1 18 TYR OH O 97.663 -1.281 6.854 1.00 . A A . 18 TYR OH 1 1
9 9665 1 1 19 TYR C C 104.141 -1.231 3.948 1.00 . A A . 19 TYR C 1 1
9 9666 1 1 19 TYR CA C 104.110 0.276 4.190 1.00 . A A . 19 TYR CA 1 1
9 9667 1 1 19 TYR CB C 105.280 0.951 3.468 1.00 . A A . 19 TYR CB 1 1
9 9668 1 1 19 TYR CD1 C 104.389 3.308 3.297 1.00 . A A . 19 TYR CD1 1 1
9 9669 1 1 19 TYR CD2 C 106.457 2.971 4.434 1.00 . A A . 19 TYR CD2 1 1
9 9670 1 1 19 TYR CE1 C 104.471 4.664 3.542 1.00 . A A . 19 TYR CE1 1 1
9 9671 1 1 19 TYR CE2 C 106.545 4.327 4.683 1.00 . A A . 19 TYR CE2 1 1
9 9672 1 1 19 TYR CG C 105.379 2.438 3.737 1.00 . A A . 19 TYR CG 1 1
9 9673 1 1 19 TYR CZ C 105.550 5.169 4.235 1.00 . A A . 19 TYR CZ 1 1
9 9674 1 1 19 TYR H H 104.903 0.228 6.155 1.00 . A A . 19 TYR H 1 1
9 9675 1 1 19 TYR HA H 103.184 0.671 3.801 1.00 . A A . 19 TYR HA 1 1
9 9676 1 1 19 TYR HB2 H 106.204 0.493 3.789 1.00 . A A . 19 TYR HB2 1 1
9 9677 1 1 19 TYR HB3 H 105.165 0.811 2.403 1.00 . A A . 19 TYR HB3 1 1
9 9678 1 1 19 TYR HD1 H 103.544 2.911 2.754 1.00 . A A . 19 TYR HD1 1 1
9 9679 1 1 19 TYR HD2 H 107.237 2.308 4.783 1.00 . A A . 19 TYR HD2 1 1
9 9680 1 1 19 TYR HE1 H 103.693 5.323 3.191 1.00 . A A . 19 TYR HE1 1 1
9 9681 1 1 19 TYR HE2 H 107.391 4.722 5.226 1.00 . A A . 19 TYR HE2 1 1
9 9682 1 1 19 TYR HH H 104.854 6.810 4.959 1.00 . A A . 19 TYR HH 1 1
9 9683 1 1 19 TYR N N 104.160 0.577 5.618 1.00 . A A . 19 TYR N 1 1
9 9684 1 1 19 TYR O O 104.724 -1.982 4.726 1.00 . A A . 19 TYR O 1 1
9 9685 1 1 19 TYR OH O 105.635 6.521 4.481 1.00 . A A . 19 TYR OH 1 1
9 9686 1 1 20 TYR C C 103.733 -3.299 1.036 1.00 . A A . 20 TYR C 1 1
9 9687 1 1 20 TYR CA C 103.453 -3.087 2.524 1.00 . A A . 20 TYR CA 1 1
9 9688 1 1 20 TYR CB C 102.085 -3.668 2.906 1.00 . A A . 20 TYR CB 1 1
9 9689 1 1 20 TYR CD1 C 101.346 -5.276 1.105 1.00 . A A . 20 TYR CD1 1 1
9 9690 1 1 20 TYR CD2 C 102.098 -6.181 3.178 1.00 . A A . 20 TYR CD2 1 1
9 9691 1 1 20 TYR CE1 C 101.119 -6.548 0.624 1.00 . A A . 20 TYR CE1 1 1
9 9692 1 1 20 TYR CE2 C 101.873 -7.459 2.705 1.00 . A A . 20 TYR CE2 1 1
9 9693 1 1 20 TYR CG C 101.839 -5.069 2.387 1.00 . A A . 20 TYR CG 1 1
9 9694 1 1 20 TYR CZ C 101.384 -7.639 1.427 1.00 . A A . 20 TYR CZ 1 1
9 9695 1 1 20 TYR H H 103.051 -1.019 2.281 1.00 . A A . 20 TYR H 1 1
9 9696 1 1 20 TYR HA H 104.219 -3.590 3.095 1.00 . A A . 20 TYR HA 1 1
9 9697 1 1 20 TYR HB2 H 102.005 -3.698 3.983 1.00 . A A . 20 TYR HB2 1 1
9 9698 1 1 20 TYR HB3 H 101.310 -3.026 2.514 1.00 . A A . 20 TYR HB3 1 1
9 9699 1 1 20 TYR HD1 H 101.139 -4.420 0.477 1.00 . A A . 20 TYR HD1 1 1
9 9700 1 1 20 TYR HD2 H 102.481 -6.037 4.179 1.00 . A A . 20 TYR HD2 1 1
9 9701 1 1 20 TYR HE1 H 100.737 -6.685 -0.376 1.00 . A A . 20 TYR HE1 1 1
9 9702 1 1 20 TYR HE2 H 102.080 -8.311 3.335 1.00 . A A . 20 TYR HE2 1 1
9 9703 1 1 20 TYR HH H 101.479 -8.979 0.051 1.00 . A A . 20 TYR HH 1 1
9 9704 1 1 20 TYR N N 103.503 -1.666 2.864 1.00 . A A . 20 TYR N 1 1
9 9705 1 1 20 TYR O O 103.332 -2.487 0.199 1.00 . A A . 20 TYR O 1 1
9 9706 1 1 20 TYR OH O 101.159 -8.911 0.953 1.00 . A A . 20 TYR OH 1 1
9 9707 1 1 21 ASP C C 103.970 -5.935 -1.148 1.00 . A A . 21 ASP C 1 1
9 9708 1 1 21 ASP CA C 104.761 -4.725 -0.666 1.00 . A A . 21 ASP CA 1 1
9 9709 1 1 21 ASP CB C 106.257 -5.006 -0.799 1.00 . A A . 21 ASP CB 1 1
9 9710 1 1 21 ASP CG C 106.716 -5.008 -2.243 1.00 . A A . 21 ASP CG 1 1
9 9711 1 1 21 ASP H H 104.708 -5.003 1.433 1.00 . A A . 21 ASP H 1 1
9 9712 1 1 21 ASP HA H 104.508 -3.875 -1.281 1.00 . A A . 21 ASP HA 1 1
9 9713 1 1 21 ASP HB2 H 106.806 -4.249 -0.267 1.00 . A A . 21 ASP HB2 1 1
9 9714 1 1 21 ASP HB3 H 106.475 -5.972 -0.369 1.00 . A A . 21 ASP HB3 1 1
9 9715 1 1 21 ASP N N 104.422 -4.398 0.718 1.00 . A A . 21 ASP N 1 1
9 9716 1 1 21 ASP O O 104.013 -7.000 -0.533 1.00 . A A . 21 ASP O 1 1
9 9717 1 1 21 ASP OD1 O 107.050 -3.928 -2.767 1.00 . A A . 21 ASP OD1 1 1
9 9718 1 1 21 ASP OD2 O 106.737 -6.092 -2.852 1.00 . A A . 21 ASP OD2 1 1
9 9719 1 1 22 LEU C C 103.279 -7.809 -3.650 1.00 . A A . 22 LEU C 1 1
9 9720 1 1 22 LEU CA C 102.438 -6.842 -2.819 1.00 . A A . 22 LEU CA 1 1
9 9721 1 1 22 LEU CB C 101.301 -6.281 -3.679 1.00 . A A . 22 LEU CB 1 1
9 9722 1 1 22 LEU CD1 C 100.954 -5.238 -5.933 1.00 . A A . 22 LEU CD1 1 1
9 9723 1 1 22 LEU CD2 C 101.354 -3.787 -3.933 1.00 . A A . 22 LEU CD2 1 1
9 9724 1 1 22 LEU CG C 101.676 -5.116 -4.600 1.00 . A A . 22 LEU CG 1 1
9 9725 1 1 22 LEU H H 103.258 -4.888 -2.695 1.00 . A A . 22 LEU H 1 1
9 9726 1 1 22 LEU HA H 102.007 -7.390 -1.997 1.00 . A A . 22 LEU HA 1 1
9 9727 1 1 22 LEU HB2 H 100.920 -7.085 -4.291 1.00 . A A . 22 LEU HB2 1 1
9 9728 1 1 22 LEU HB3 H 100.512 -5.952 -3.021 1.00 . A A . 22 LEU HB3 1 1
9 9729 1 1 22 LEU HD11 H 100.014 -5.751 -5.788 1.00 . A A . 22 LEU HD11 1 1
9 9730 1 1 22 LEU HD12 H 101.566 -5.798 -6.623 1.00 . A A . 22 LEU HD12 1 1
9 9731 1 1 22 LEU HD13 H 100.766 -4.254 -6.334 1.00 . A A . 22 LEU HD13 1 1
9 9732 1 1 22 LEU HD21 H 102.109 -3.061 -4.196 1.00 . A A . 22 LEU HD21 1 1
9 9733 1 1 22 LEU HD22 H 101.338 -3.917 -2.860 1.00 . A A . 22 LEU HD22 1 1
9 9734 1 1 22 LEU HD23 H 100.389 -3.438 -4.267 1.00 . A A . 22 LEU HD23 1 1
9 9735 1 1 22 LEU HG H 102.739 -5.146 -4.795 1.00 . A A . 22 LEU HG 1 1
9 9736 1 1 22 LEU N N 103.247 -5.762 -2.252 1.00 . A A . 22 LEU N 1 1
9 9737 1 1 22 LEU O O 102.975 -8.999 -3.712 1.00 . A A . 22 LEU O 1 1
9 9738 1 1 23 ILE C C 105.820 -9.258 -4.303 1.00 . A A . 23 ILE C 1 1
9 9739 1 1 23 ILE CA C 105.197 -8.132 -5.123 1.00 . A A . 23 ILE CA 1 1
9 9740 1 1 23 ILE CB C 106.327 -7.315 -5.788 1.00 . A A . 23 ILE CB 1 1
9 9741 1 1 23 ILE CD1 C 106.495 -4.805 -6.202 1.00 . A A . 23 ILE CD1 1 1
9 9742 1 1 23 ILE CG1 C 105.752 -6.089 -6.505 1.00 . A A . 23 ILE CG1 1 1
9 9743 1 1 23 ILE CG2 C 107.112 -8.191 -6.758 1.00 . A A . 23 ILE CG2 1 1
9 9744 1 1 23 ILE H H 104.525 -6.338 -4.211 1.00 . A A . 23 ILE H 1 1
9 9745 1 1 23 ILE HA H 104.590 -8.565 -5.903 1.00 . A A . 23 ILE HA 1 1
9 9746 1 1 23 ILE HB H 107.006 -6.985 -5.014 1.00 . A A . 23 ILE HB 1 1
9 9747 1 1 23 ILE HD11 H 107.558 -4.986 -6.239 1.00 . A A . 23 ILE HD11 1 1
9 9748 1 1 23 ILE HD12 H 106.221 -4.455 -5.218 1.00 . A A . 23 ILE HD12 1 1
9 9749 1 1 23 ILE HD13 H 106.232 -4.058 -6.936 1.00 . A A . 23 ILE HD13 1 1
9 9750 1 1 23 ILE HG12 H 105.790 -6.251 -7.571 1.00 . A A . 23 ILE HG12 1 1
9 9751 1 1 23 ILE HG13 H 104.723 -5.954 -6.203 1.00 . A A . 23 ILE HG13 1 1
9 9752 1 1 23 ILE HG21 H 106.439 -8.602 -7.496 1.00 . A A . 23 ILE HG21 1 1
9 9753 1 1 23 ILE HG22 H 107.583 -8.996 -6.214 1.00 . A A . 23 ILE HG22 1 1
9 9754 1 1 23 ILE HG23 H 107.869 -7.598 -7.249 1.00 . A A . 23 ILE HG23 1 1
9 9755 1 1 23 ILE N N 104.330 -7.296 -4.294 1.00 . A A . 23 ILE N 1 1
9 9756 1 1 23 ILE O O 105.700 -10.433 -4.653 1.00 . A A . 23 ILE O 1 1
9 9757 1 1 24 SER C C 106.156 -10.405 -1.301 1.00 . A A . 24 SER C 1 1
9 9758 1 1 24 SER CA C 107.135 -9.858 -2.339 1.00 . A A . 24 SER CA 1 1
9 9759 1 1 24 SER CB C 108.343 -9.217 -1.648 1.00 . A A . 24 SER CB 1 1
9 9760 1 1 24 SER H H 106.547 -7.932 -2.994 1.00 . A A . 24 SER H 1 1
9 9761 1 1 24 SER HA H 107.480 -10.676 -2.954 1.00 . A A . 24 SER HA 1 1
9 9762 1 1 24 SER HB2 H 108.976 -9.993 -1.243 1.00 . A A . 24 SER HB2 1 1
9 9763 1 1 24 SER HB3 H 108.903 -8.642 -2.372 1.00 . A A . 24 SER HB3 1 1
9 9764 1 1 24 SER HG H 107.535 -7.567 -0.960 1.00 . A A . 24 SER HG 1 1
9 9765 1 1 24 SER N N 106.487 -8.887 -3.214 1.00 . A A . 24 SER N 1 1
9 9766 1 1 24 SER O O 106.225 -11.578 -0.932 1.00 . A A . 24 SER O 1 1
9 9767 1 1 24 SER OG O 107.940 -8.357 -0.594 1.00 . A A . 24 SER OG 1 1
9 9768 1 1 25 GLY C C 104.827 -9.877 1.579 1.00 . A A . 25 GLY C 1 1
9 9769 1 1 25 GLY CA C 104.276 -9.959 0.168 1.00 . A A . 25 GLY CA 1 1
9 9770 1 1 25 GLY H H 105.244 -8.621 -1.154 1.00 . A A . 25 GLY H 1 1
9 9771 1 1 25 GLY HA2 H 103.407 -9.322 0.095 1.00 . A A . 25 GLY HA2 1 1
9 9772 1 1 25 GLY HA3 H 103.981 -10.977 -0.032 1.00 . A A . 25 GLY HA3 1 1
9 9773 1 1 25 GLY N N 105.248 -9.546 -0.827 1.00 . A A . 25 GLY N 1 1
9 9774 1 1 25 GLY O O 104.795 -10.861 2.320 1.00 . A A . 25 GLY O 1 1
9 9775 1 1 26 ALA C C 105.546 -7.117 3.834 1.00 . A A . 26 ALA C 1 1
9 9776 1 1 26 ALA CA C 105.904 -8.495 3.281 1.00 . A A . 26 ALA CA 1 1
9 9777 1 1 26 ALA CB C 107.417 -8.676 3.249 1.00 . A A . 26 ALA CB 1 1
9 9778 1 1 26 ALA H H 105.336 -7.957 1.311 1.00 . A A . 26 ALA H 1 1
9 9779 1 1 26 ALA HA H 105.492 -9.248 3.935 1.00 . A A . 26 ALA HA 1 1
9 9780 1 1 26 ALA HB1 H 107.842 -8.312 4.174 1.00 . A A . 26 ALA HB1 1 1
9 9781 1 1 26 ALA HB2 H 107.831 -8.120 2.421 1.00 . A A . 26 ALA HB2 1 1
9 9782 1 1 26 ALA HB3 H 107.652 -9.724 3.133 1.00 . A A . 26 ALA HB3 1 1
9 9783 1 1 26 ALA N N 105.338 -8.702 1.949 1.00 . A A . 26 ALA N 1 1
9 9784 1 1 26 ALA O O 105.431 -6.144 3.084 1.00 . A A . 26 ALA O 1 1
9 9785 1 1 27 SER C C 106.313 -5.014 6.176 1.00 . A A . 27 SER C 1 1
9 9786 1 1 27 SER CA C 105.045 -5.786 5.817 1.00 . A A . 27 SER CA 1 1
9 9787 1 1 27 SER CB C 104.202 -6.045 7.073 1.00 . A A . 27 SER CB 1 1
9 9788 1 1 27 SER H H 105.494 -7.851 5.697 1.00 . A A . 27 SER H 1 1
9 9789 1 1 27 SER HA H 104.466 -5.195 5.125 1.00 . A A . 27 SER HA 1 1
9 9790 1 1 27 SER HB2 H 103.721 -5.126 7.377 1.00 . A A . 27 SER HB2 1 1
9 9791 1 1 27 SER HB3 H 103.449 -6.786 6.847 1.00 . A A . 27 SER HB3 1 1
9 9792 1 1 27 SER HG H 105.358 -5.773 8.636 1.00 . A A . 27 SER HG 1 1
9 9793 1 1 27 SER N N 105.380 -7.042 5.154 1.00 . A A . 27 SER N 1 1
9 9794 1 1 27 SER O O 107.263 -5.579 6.720 1.00 . A A . 27 SER O 1 1
9 9795 1 1 27 SER OG O 104.999 -6.519 8.147 1.00 . A A . 27 SER OG 1 1
9 9796 1 1 28 GLN C C 107.032 -1.620 6.923 1.00 . A A . 28 GLN C 1 1
9 9797 1 1 28 GLN CA C 107.461 -2.857 6.127 1.00 . A A . 28 GLN CA 1 1
9 9798 1 1 28 GLN CB C 108.113 -2.445 4.798 1.00 . A A . 28 GLN CB 1 1
9 9799 1 1 28 GLN CD C 110.442 -2.525 5.795 1.00 . A A . 28 GLN CD 1 1
9 9800 1 1 28 GLN CG C 109.456 -1.745 4.942 1.00 . A A . 28 GLN CG 1 1
9 9801 1 1 28 GLN H H 105.528 -3.338 5.417 1.00 . A A . 28 GLN H 1 1
9 9802 1 1 28 GLN HA H 108.174 -3.419 6.712 1.00 . A A . 28 GLN HA 1 1
9 9803 1 1 28 GLN HB2 H 108.262 -3.331 4.201 1.00 . A A . 28 GLN HB2 1 1
9 9804 1 1 28 GLN HB3 H 107.440 -1.781 4.274 1.00 . A A . 28 GLN HB3 1 1
9 9805 1 1 28 GLN HE21 H 111.449 -3.098 4.174 1.00 . A A . 28 GLN HE21 1 1
9 9806 1 1 28 GLN HE22 H 112.062 -3.674 5.683 1.00 . A A . 28 GLN HE22 1 1
9 9807 1 1 28 GLN HG2 H 109.883 -1.610 3.960 1.00 . A A . 28 GLN HG2 1 1
9 9808 1 1 28 GLN HG3 H 109.296 -0.778 5.397 1.00 . A A . 28 GLN HG3 1 1
9 9809 1 1 28 GLN N N 106.318 -3.723 5.856 1.00 . A A . 28 GLN N 1 1
9 9810 1 1 28 GLN NE2 N 111.416 -3.163 5.152 1.00 . A A . 28 GLN NE2 1 1
9 9811 1 1 28 GLN O O 105.840 -1.332 7.048 1.00 . A A . 28 GLN O 1 1
9 9812 1 1 28 GLN OE1 O 110.329 -2.552 7.020 1.00 . A A . 28 GLN OE1 1 1
9 9813 1 1 29 TRP C C 108.531 1.502 7.720 1.00 . A A . 29 TRP C 1 1
9 9814 1 1 29 TRP CA C 107.729 0.311 8.242 1.00 . A A . 29 TRP CA 1 1
9 9815 1 1 29 TRP CB C 108.032 0.075 9.723 1.00 . A A . 29 TRP CB 1 1
9 9816 1 1 29 TRP CD1 C 107.032 -2.141 10.531 1.00 . A A . 29 TRP CD1 1 1
9 9817 1 1 29 TRP CD2 C 105.803 -0.339 11.038 1.00 . A A . 29 TRP CD2 1 1
9 9818 1 1 29 TRP CE2 C 105.148 -1.483 11.533 1.00 . A A . 29 TRP CE2 1 1
9 9819 1 1 29 TRP CE3 C 105.215 0.913 11.242 1.00 . A A . 29 TRP CE3 1 1
9 9820 1 1 29 TRP CG C 107.007 -0.782 10.402 1.00 . A A . 29 TRP CG 1 1
9 9821 1 1 29 TRP CH2 C 103.384 -0.174 12.399 1.00 . A A . 29 TRP CH2 1 1
9 9822 1 1 29 TRP CZ2 C 103.935 -1.412 12.213 1.00 . A A . 29 TRP CZ2 1 1
9 9823 1 1 29 TRP CZ3 C 104.011 0.982 11.918 1.00 . A A . 29 TRP CZ3 1 1
9 9824 1 1 29 TRP H H 108.940 -1.172 7.336 1.00 . A A . 29 TRP H 1 1
9 9825 1 1 29 TRP HA H 106.678 0.532 8.134 1.00 . A A . 29 TRP HA 1 1
9 9826 1 1 29 TRP HB2 H 108.991 -0.413 9.815 1.00 . A A . 29 TRP HB2 1 1
9 9827 1 1 29 TRP HB3 H 108.066 1.026 10.233 1.00 . A A . 29 TRP HB3 1 1
9 9828 1 1 29 TRP HD1 H 107.820 -2.773 10.149 1.00 . A A . 29 TRP HD1 1 1
9 9829 1 1 29 TRP HE1 H 105.709 -3.502 11.427 1.00 . A A . 29 TRP HE1 1 1
9 9830 1 1 29 TRP HE3 H 105.684 1.816 10.880 1.00 . A A . 29 TRP HE3 1 1
9 9831 1 1 29 TRP HH2 H 102.444 -0.073 12.921 1.00 . A A . 29 TRP HH2 1 1
9 9832 1 1 29 TRP HZ2 H 103.438 -2.294 12.590 1.00 . A A . 29 TRP HZ2 1 1
9 9833 1 1 29 TRP HZ3 H 103.543 1.941 12.085 1.00 . A A . 29 TRP HZ3 1 1
9 9834 1 1 29 TRP N N 108.010 -0.892 7.463 1.00 . A A . 29 TRP N 1 1
9 9835 1 1 29 TRP NE1 N 105.918 -2.570 11.209 1.00 . A A . 29 TRP NE1 1 1
9 9836 1 1 29 TRP O O 107.993 2.601 7.572 1.00 . A A . 29 TRP O 1 1
9 9837 1 1 30 GLU C C 110.287 2.702 5.480 1.00 . A A . 30 GLU C 1 1
9 9838 1 1 30 GLU CA C 110.680 2.333 6.910 1.00 . A A . 30 GLU CA 1 1
9 9839 1 1 30 GLU CB C 112.143 1.887 6.952 1.00 . A A . 30 GLU CB 1 1
9 9840 1 1 30 GLU CD C 113.232 3.476 8.595 1.00 . A A . 30 GLU CD 1 1
9 9841 1 1 30 GLU CG C 112.791 2.050 8.318 1.00 . A A . 30 GLU CG 1 1
9 9842 1 1 30 GLU H H 110.186 0.381 7.561 1.00 . A A . 30 GLU H 1 1
9 9843 1 1 30 GLU HA H 110.557 3.201 7.539 1.00 . A A . 30 GLU HA 1 1
9 9844 1 1 30 GLU HB2 H 112.196 0.844 6.676 1.00 . A A . 30 GLU HB2 1 1
9 9845 1 1 30 GLU HB3 H 112.707 2.469 6.238 1.00 . A A . 30 GLU HB3 1 1
9 9846 1 1 30 GLU HG2 H 112.080 1.756 9.076 1.00 . A A . 30 GLU HG2 1 1
9 9847 1 1 30 GLU HG3 H 113.655 1.405 8.370 1.00 . A A . 30 GLU HG3 1 1
9 9848 1 1 30 GLU N N 109.815 1.278 7.429 1.00 . A A . 30 GLU N 1 1
9 9849 1 1 30 GLU O O 109.772 1.865 4.735 1.00 . A A . 30 GLU O 1 1
9 9850 1 1 30 GLU OE1 O 112.390 4.393 8.483 1.00 . A A . 30 GLU OE1 1 1
9 9851 1 1 30 GLU OE2 O 114.418 3.676 8.926 1.00 . A A . 30 GLU OE2 1 1
9 9852 1 1 31 LYS C C 111.432 4.426 2.858 1.00 . A A . 31 LYS C 1 1
9 9853 1 1 31 LYS CA C 110.198 4.430 3.761 1.00 . A A . 31 LYS CA 1 1
9 9854 1 1 31 LYS CB C 109.599 5.837 3.830 1.00 . A A . 31 LYS CB 1 1
9 9855 1 1 31 LYS CD C 108.644 7.687 2.418 1.00 . A A . 31 LYS CD 1 1
9 9856 1 1 31 LYS CE C 107.723 8.361 3.424 1.00 . A A . 31 LYS CE 1 1
9 9857 1 1 31 LYS CG C 108.711 6.185 2.644 1.00 . A A . 31 LYS CG 1 1
9 9858 1 1 31 LYS H H 110.945 4.578 5.738 1.00 . A A . 31 LYS H 1 1
9 9859 1 1 31 LYS HA H 109.462 3.757 3.348 1.00 . A A . 31 LYS HA 1 1
9 9860 1 1 31 LYS HB2 H 109.008 5.919 4.731 1.00 . A A . 31 LYS HB2 1 1
9 9861 1 1 31 LYS HB3 H 110.404 6.556 3.873 1.00 . A A . 31 LYS HB3 1 1
9 9862 1 1 31 LYS HD2 H 109.635 8.101 2.517 1.00 . A A . 31 LYS HD2 1 1
9 9863 1 1 31 LYS HD3 H 108.271 7.873 1.421 1.00 . A A . 31 LYS HD3 1 1
9 9864 1 1 31 LYS HE2 H 106.730 8.415 3.003 1.00 . A A . 31 LYS HE2 1 1
9 9865 1 1 31 LYS HE3 H 107.697 7.763 4.325 1.00 . A A . 31 LYS HE3 1 1
9 9866 1 1 31 LYS HG2 H 109.109 5.715 1.758 1.00 . A A . 31 LYS HG2 1 1
9 9867 1 1 31 LYS HG3 H 107.714 5.813 2.833 1.00 . A A . 31 LYS HG3 1 1
9 9868 1 1 31 LYS HZ1 H 107.718 10.432 3.146 1.00 . A A . 31 LYS HZ1 1 1
9 9869 1 1 31 LYS HZ2 H 109.210 9.815 3.650 1.00 . A A . 31 LYS HZ2 1 1
9 9870 1 1 31 LYS HZ3 H 107.938 9.958 4.755 1.00 . A A . 31 LYS HZ3 1 1
9 9871 1 1 31 LYS N N 110.531 3.957 5.102 1.00 . A A . 31 LYS N 1 1
9 9872 1 1 31 LYS NZ N 108.179 9.737 3.768 1.00 . A A . 31 LYS NZ 1 1
9 9873 1 1 31 LYS O O 112.280 5.316 2.953 1.00 . A A . 31 LYS O 1 1
9 9874 1 1 32 PRO C C 112.672 4.376 -0.049 1.00 . A A . 32 PRO C 1 1
9 9875 1 1 32 PRO CA C 112.693 3.309 1.046 1.00 . A A . 32 PRO CA 1 1
9 9876 1 1 32 PRO CB C 112.520 1.916 0.434 1.00 . A A . 32 PRO CB 1 1
9 9877 1 1 32 PRO CD C 110.589 2.314 1.784 1.00 . A A . 32 PRO CD 1 1
9 9878 1 1 32 PRO CG C 111.058 1.649 0.519 1.00 . A A . 32 PRO CG 1 1
9 9879 1 1 32 PRO HA H 113.633 3.358 1.576 1.00 . A A . 32 PRO HA 1 1
9 9880 1 1 32 PRO HB2 H 112.863 1.923 -0.591 1.00 . A A . 32 PRO HB2 1 1
9 9881 1 1 32 PRO HB3 H 113.087 1.195 1.004 1.00 . A A . 32 PRO HB3 1 1
9 9882 1 1 32 PRO HD2 H 109.585 2.691 1.660 1.00 . A A . 32 PRO HD2 1 1
9 9883 1 1 32 PRO HD3 H 110.635 1.623 2.612 1.00 . A A . 32 PRO HD3 1 1
9 9884 1 1 32 PRO HG2 H 110.557 2.075 -0.337 1.00 . A A . 32 PRO HG2 1 1
9 9885 1 1 32 PRO HG3 H 110.881 0.585 0.567 1.00 . A A . 32 PRO HG3 1 1
9 9886 1 1 32 PRO N N 111.552 3.421 1.966 1.00 . A A . 32 PRO N 1 1
9 9887 1 1 32 PRO O O 111.804 5.254 -0.060 1.00 . A A . 32 PRO O 1 1
9 9888 1 1 33 GLU C C 112.805 4.842 -3.220 1.00 . A A . 33 GLU C 1 1
9 9889 1 1 33 GLU CA C 113.726 5.242 -2.072 1.00 . A A . 33 GLU CA 1 1
9 9890 1 1 33 GLU CB C 115.168 5.343 -2.573 1.00 . A A . 33 GLU CB 1 1
9 9891 1 1 33 GLU CD C 116.922 7.128 -2.217 1.00 . A A . 33 GLU CD 1 1
9 9892 1 1 33 GLU CG C 116.109 6.015 -1.585 1.00 . A A . 33 GLU CG 1 1
9 9893 1 1 33 GLU H H 114.291 3.566 -0.906 1.00 . A A . 33 GLU H 1 1
9 9894 1 1 33 GLU HA H 113.418 6.208 -1.700 1.00 . A A . 33 GLU HA 1 1
9 9895 1 1 33 GLU HB2 H 115.540 4.348 -2.771 1.00 . A A . 33 GLU HB2 1 1
9 9896 1 1 33 GLU HB3 H 115.178 5.911 -3.492 1.00 . A A . 33 GLU HB3 1 1
9 9897 1 1 33 GLU HG2 H 115.525 6.431 -0.778 1.00 . A A . 33 GLU HG2 1 1
9 9898 1 1 33 GLU HG3 H 116.786 5.272 -1.192 1.00 . A A . 33 GLU HG3 1 1
9 9899 1 1 33 GLU N N 113.632 4.290 -0.969 1.00 . A A . 33 GLU N 1 1
9 9900 1 1 33 GLU O O 112.799 3.687 -3.651 1.00 . A A . 33 GLU O 1 1
9 9901 1 1 33 GLU OE1 O 116.313 8.079 -2.752 1.00 . A A . 33 GLU OE1 1 1
9 9902 1 1 33 GLU OE2 O 118.168 7.050 -2.180 1.00 . A A . 33 GLU OE2 1 1
9 9903 1 1 34 GLY C C 109.660 5.441 -4.362 1.00 . A A . 34 GLY C 1 1
9 9904 1 1 34 GLY CA C 111.112 5.542 -4.806 1.00 . A A . 34 GLY CA 1 1
9 9905 1 1 34 GLY H H 112.081 6.707 -3.326 1.00 . A A . 34 GLY H 1 1
9 9906 1 1 34 GLY HA2 H 111.199 6.336 -5.531 1.00 . A A . 34 GLY HA2 1 1
9 9907 1 1 34 GLY HA3 H 111.396 4.612 -5.276 1.00 . A A . 34 GLY HA3 1 1
9 9908 1 1 34 GLY N N 112.029 5.807 -3.710 1.00 . A A . 34 GLY N 1 1
9 9909 1 1 34 GLY O O 108.834 4.865 -5.071 1.00 . A A . 34 GLY O 1 1
9 9910 1 1 35 PHE C C 107.333 7.348 -2.737 1.00 . A A . 35 PHE C 1 1
9 9911 1 1 35 PHE CA C 107.979 5.963 -2.671 1.00 . A A . 35 PHE CA 1 1
9 9912 1 1 35 PHE CB C 107.972 5.441 -1.230 1.00 . A A . 35 PHE CB 1 1
9 9913 1 1 35 PHE CD1 C 106.023 3.877 -0.973 1.00 . A A . 35 PHE CD1 1 1
9 9914 1 1 35 PHE CD2 C 105.876 6.039 0.023 1.00 . A A . 35 PHE CD2 1 1
9 9915 1 1 35 PHE CE1 C 104.760 3.572 -0.505 1.00 . A A . 35 PHE CE1 1 1
9 9916 1 1 35 PHE CE2 C 104.612 5.739 0.494 1.00 . A A . 35 PHE CE2 1 1
9 9917 1 1 35 PHE CG C 106.596 5.112 -0.715 1.00 . A A . 35 PHE CG 1 1
9 9918 1 1 35 PHE CZ C 104.053 4.504 0.229 1.00 . A A . 35 PHE CZ 1 1
9 9919 1 1 35 PHE H H 110.040 6.447 -2.668 1.00 . A A . 35 PHE H 1 1
9 9920 1 1 35 PHE HA H 107.409 5.286 -3.290 1.00 . A A . 35 PHE HA 1 1
9 9921 1 1 35 PHE HB2 H 108.569 4.543 -1.178 1.00 . A A . 35 PHE HB2 1 1
9 9922 1 1 35 PHE HB3 H 108.401 6.190 -0.581 1.00 . A A . 35 PHE HB3 1 1
9 9923 1 1 35 PHE HD1 H 106.575 3.146 -1.547 1.00 . A A . 35 PHE HD1 1 1
9 9924 1 1 35 PHE HD2 H 106.312 7.005 0.230 1.00 . A A . 35 PHE HD2 1 1
9 9925 1 1 35 PHE HE1 H 104.325 2.607 -0.712 1.00 . A A . 35 PHE HE1 1 1
9 9926 1 1 35 PHE HE2 H 104.062 6.469 1.068 1.00 . A A . 35 PHE HE2 1 1
9 9927 1 1 35 PHE HZ H 103.066 4.266 0.595 1.00 . A A . 35 PHE HZ 1 1
9 9928 1 1 35 PHE N N 109.343 6.000 -3.191 1.00 . A A . 35 PHE N 1 1
9 9929 1 1 35 PHE O O 106.232 7.501 -3.267 1.00 . A A . 35 PHE O 1 1
9 9930 1 1 36 GLN C C 108.600 10.694 -2.686 1.00 . A A . 36 GLN C 1 1
9 9931 1 1 36 GLN CA C 107.526 9.725 -2.191 1.00 . A A . 36 GLN CA 1 1
9 9932 1 1 36 GLN CB C 107.078 10.118 -0.781 1.00 . A A . 36 GLN CB 1 1
9 9933 1 1 36 GLN CD C 105.032 11.536 -1.226 1.00 . A A . 36 GLN CD 1 1
9 9934 1 1 36 GLN CG C 105.571 10.247 -0.632 1.00 . A A . 36 GLN CG 1 1
9 9935 1 1 36 GLN H H 108.898 8.164 -1.787 1.00 . A A . 36 GLN H 1 1
9 9936 1 1 36 GLN HA H 106.679 9.772 -2.858 1.00 . A A . 36 GLN HA 1 1
9 9937 1 1 36 GLN HB2 H 107.424 9.370 -0.083 1.00 . A A . 36 GLN HB2 1 1
9 9938 1 1 36 GLN HB3 H 107.526 11.068 -0.527 1.00 . A A . 36 GLN HB3 1 1
9 9939 1 1 36 GLN HE21 H 106.189 12.617 -0.018 1.00 . A A . 36 GLN HE21 1 1
9 9940 1 1 36 GLN HE22 H 105.183 13.515 -1.097 1.00 . A A . 36 GLN HE22 1 1
9 9941 1 1 36 GLN HG2 H 105.100 9.415 -1.133 1.00 . A A . 36 GLN HG2 1 1
9 9942 1 1 36 GLN HG3 H 105.323 10.220 0.418 1.00 . A A . 36 GLN HG3 1 1
9 9943 1 1 36 GLN N N 108.027 8.352 -2.196 1.00 . A A . 36 GLN N 1 1
9 9944 1 1 36 GLN NE2 N 105.517 12.671 -0.730 1.00 . A A . 36 GLN NE2 1 1
9 9945 1 1 36 GLN O O 109.624 10.884 -2.024 1.00 . A A . 36 GLN O 1 1
9 9946 1 1 36 GLN OE1 O 104.189 11.514 -2.121 1.00 . A A . 36 GLN OE1 1 1
9 9947 1 1 37 GLY C C 108.949 12.755 -5.777 1.00 . A A . 37 GLY C 1 1
9 9948 1 1 37 GLY CA C 109.333 12.247 -4.398 1.00 . A A . 37 GLY CA 1 1
9 9949 1 1 37 GLY H H 107.535 11.121 -4.336 1.00 . A A . 37 GLY H 1 1
9 9950 1 1 37 GLY HA2 H 109.417 13.088 -3.726 1.00 . A A . 37 GLY HA2 1 1
9 9951 1 1 37 GLY HA3 H 110.294 11.756 -4.464 1.00 . A A . 37 GLY HA3 1 1
9 9952 1 1 37 GLY N N 108.367 11.307 -3.849 1.00 . A A . 37 GLY N 1 1
9 9953 1 1 37 GLY O O 108.430 11.998 -6.597 1.00 . A A . 37 GLY O 1 1
9 9954 1 1 38 ASP C C 109.982 15.596 -7.806 1.00 . A A . 38 ASP C 1 1
9 9955 1 1 38 ASP CA C 108.875 14.650 -7.323 1.00 . A A . 38 ASP CA 1 1
9 9956 1 1 38 ASP CB C 107.546 15.404 -7.222 1.00 . A A . 38 ASP CB 1 1
9 9957 1 1 38 ASP CG C 106.364 14.472 -7.044 1.00 . A A . 38 ASP CG 1 1
9 9958 1 1 38 ASP H H 109.620 14.595 -5.336 1.00 . A A . 38 ASP H 1 1
9 9959 1 1 38 ASP HA H 108.766 13.853 -8.043 1.00 . A A . 38 ASP HA 1 1
9 9960 1 1 38 ASP HB2 H 107.583 16.074 -6.376 1.00 . A A . 38 ASP HB2 1 1
9 9961 1 1 38 ASP HB3 H 107.396 15.977 -8.124 1.00 . A A . 38 ASP HB3 1 1
9 9962 1 1 38 ASP N N 109.204 14.043 -6.032 1.00 . A A . 38 ASP N 1 1
9 9963 1 1 38 ASP O O 109.711 16.726 -8.221 1.00 . A A . 38 ASP O 1 1
9 9964 1 1 38 ASP OD1 O 106.013 13.766 -8.014 1.00 . A A . 38 ASP OD1 1 1
9 9965 1 1 38 ASP OD2 O 105.795 14.443 -5.933 1.00 . A A . 38 ASP OD2 1 1
9 9966 1 1 39 LEU C C 113.593 15.026 -8.441 1.00 . A A . 39 LEU C 1 1
9 9967 1 1 39 LEU CA C 112.375 15.922 -8.194 1.00 . A A . 39 LEU CA 1 1
9 9968 1 1 39 LEU CB C 112.706 17.002 -7.152 1.00 . A A . 39 LEU CB 1 1
9 9969 1 1 39 LEU CD1 C 113.173 19.468 -7.042 1.00 . A A . 39 LEU CD1 1 1
9 9970 1 1 39 LEU CD2 C 115.065 17.852 -7.308 1.00 . A A . 39 LEU CD2 1 1
9 9971 1 1 39 LEU CG C 113.608 18.139 -7.647 1.00 . A A . 39 LEU CG 1 1
9 9972 1 1 39 LEU H H 111.383 14.216 -7.424 1.00 . A A . 39 LEU H 1 1
9 9973 1 1 39 LEU HA H 112.104 16.400 -9.123 1.00 . A A . 39 LEU HA 1 1
9 9974 1 1 39 LEU HB2 H 111.777 17.433 -6.809 1.00 . A A . 39 LEU HB2 1 1
9 9975 1 1 39 LEU HB3 H 113.192 16.526 -6.314 1.00 . A A . 39 LEU HB3 1 1
9 9976 1 1 39 LEU HD11 H 112.118 19.434 -6.816 1.00 . A A . 39 LEU HD11 1 1
9 9977 1 1 39 LEU HD12 H 113.366 20.264 -7.746 1.00 . A A . 39 LEU HD12 1 1
9 9978 1 1 39 LEU HD13 H 113.730 19.649 -6.134 1.00 . A A . 39 LEU HD13 1 1
9 9979 1 1 39 LEU HD21 H 115.655 18.740 -7.474 1.00 . A A . 39 LEU HD21 1 1
9 9980 1 1 39 LEU HD22 H 115.430 17.055 -7.936 1.00 . A A . 39 LEU HD22 1 1
9 9981 1 1 39 LEU HD23 H 115.141 17.558 -6.272 1.00 . A A . 39 LEU HD23 1 1
9 9982 1 1 39 LEU HG H 113.523 18.219 -8.721 1.00 . A A . 39 LEU HG 1 1
9 9983 1 1 39 LEU N N 111.230 15.124 -7.757 1.00 . A A . 39 LEU N 1 1
9 9984 1 1 39 LEU O O 114.503 14.956 -7.614 1.00 . A A . 39 LEU O 1 1
9 9985 1 1 40 LYS C C 114.801 12.255 -8.972 1.00 . A A . 40 LYS C 1 1
9 9986 1 1 40 LYS CA C 114.692 13.432 -9.952 1.00 . A A . 40 LYS CA 1 1
9 9987 1 1 40 LYS CB C 116.022 14.200 -10.000 1.00 . A A . 40 LYS CB 1 1
9 9988 1 1 40 LYS CD C 118.010 14.758 -11.433 1.00 . A A . 40 LYS CD 1 1
9 9989 1 1 40 LYS CE C 119.251 14.147 -12.069 1.00 . A A . 40 LYS CE 1 1
9 9990 1 1 40 LYS CG C 116.986 13.696 -11.063 1.00 . A A . 40 LYS CG 1 1
9 9991 1 1 40 LYS H H 112.834 14.433 -10.199 1.00 . A A . 40 LYS H 1 1
9 9992 1 1 40 LYS HA H 114.478 13.042 -10.936 1.00 . A A . 40 LYS HA 1 1
9 9993 1 1 40 LYS HB2 H 115.817 15.242 -10.198 1.00 . A A . 40 LYS HB2 1 1
9 9994 1 1 40 LYS HB3 H 116.507 14.116 -9.037 1.00 . A A . 40 LYS HB3 1 1
9 9995 1 1 40 LYS HD2 H 117.562 15.447 -12.133 1.00 . A A . 40 LYS HD2 1 1
9 9996 1 1 40 LYS HD3 H 118.300 15.289 -10.538 1.00 . A A . 40 LYS HD3 1 1
9 9997 1 1 40 LYS HE2 H 119.375 13.142 -11.694 1.00 . A A . 40 LYS HE2 1 1
9 9998 1 1 40 LYS HE3 H 119.112 14.116 -13.140 1.00 . A A . 40 LYS HE3 1 1
9 9999 1 1 40 LYS HG2 H 117.504 12.827 -10.684 1.00 . A A . 40 LYS HG2 1 1
9 10000 1 1 40 LYS HG3 H 116.424 13.426 -11.945 1.00 . A A . 40 LYS HG3 1 1
9 10001 1 1 40 LYS HZ1 H 120.830 14.694 -10.811 1.00 . A A . 40 LYS HZ1 1 1
9 10002 1 1 40 LYS HZ2 H 120.276 15.952 -11.799 1.00 . A A . 40 LYS HZ2 1 1
9 10003 1 1 40 LYS HZ3 H 121.225 14.717 -12.457 1.00 . A A . 40 LYS HZ3 1 1
9 10004 1 1 40 LYS N N 113.594 14.336 -9.585 1.00 . A A . 40 LYS N 1 1
9 10005 1 1 40 LYS NZ N 120.481 14.932 -11.762 1.00 . A A . 40 LYS NZ 1 1
9 10006 1 1 40 LYS O O 114.181 12.257 -7.904 1.00 . A A . 40 LYS O 1 1
9 10007 1 1 41 LYS C C 117.293 9.780 -8.321 1.00 . A A . 41 LYS C 1 1
9 10008 1 1 41 LYS CA C 115.800 10.063 -8.511 1.00 . A A . 41 LYS CA 1 1
9 10009 1 1 41 LYS CB C 115.107 8.847 -9.138 1.00 . A A . 41 LYS CB 1 1
9 10010 1 1 41 LYS CD C 112.597 8.758 -8.927 1.00 . A A . 41 LYS CD 1 1
9 10011 1 1 41 LYS CE C 111.455 8.607 -7.930 1.00 . A A . 41 LYS CE 1 1
9 10012 1 1 41 LYS CG C 113.928 8.325 -8.327 1.00 . A A . 41 LYS CG 1 1
9 10013 1 1 41 LYS H H 116.061 11.305 -10.207 1.00 . A A . 41 LYS H 1 1
9 10014 1 1 41 LYS HA H 115.361 10.258 -7.544 1.00 . A A . 41 LYS HA 1 1
9 10015 1 1 41 LYS HB2 H 114.750 9.119 -10.120 1.00 . A A . 41 LYS HB2 1 1
9 10016 1 1 41 LYS HB3 H 115.828 8.048 -9.238 1.00 . A A . 41 LYS HB3 1 1
9 10017 1 1 41 LYS HD2 H 112.665 9.793 -9.225 1.00 . A A . 41 LYS HD2 1 1
9 10018 1 1 41 LYS HD3 H 112.389 8.145 -9.792 1.00 . A A . 41 LYS HD3 1 1
9 10019 1 1 41 LYS HE2 H 110.537 8.445 -8.476 1.00 . A A . 41 LYS HE2 1 1
9 10020 1 1 41 LYS HE3 H 111.654 7.751 -7.302 1.00 . A A . 41 LYS HE3 1 1
9 10021 1 1 41 LYS HG2 H 113.965 7.246 -8.309 1.00 . A A . 41 LYS HG2 1 1
9 10022 1 1 41 LYS HG3 H 113.999 8.705 -7.318 1.00 . A A . 41 LYS HG3 1 1
9 10023 1 1 41 LYS HZ1 H 110.991 9.539 -6.117 1.00 . A A . 41 LYS HZ1 1 1
9 10024 1 1 41 LYS HZ2 H 110.591 10.458 -7.477 1.00 . A A . 41 LYS HZ2 1 1
9 10025 1 1 41 LYS HZ3 H 112.207 10.322 -6.994 1.00 . A A . 41 LYS HZ3 1 1
9 10026 1 1 41 LYS N N 115.596 11.248 -9.346 1.00 . A A . 41 LYS N 1 1
9 10027 1 1 41 LYS NZ N 111.301 9.816 -7.070 1.00 . A A . 41 LYS NZ 1 1
9 10028 1 1 41 LYS O O 118.141 10.497 -8.856 1.00 . A A . 41 LYS O 1 1
9 10029 1 1 42 THR C C 119.533 7.426 -8.368 1.00 . A A . 42 THR C 1 1
9 10030 1 1 42 THR CA C 118.996 8.362 -7.287 1.00 . A A . 42 THR CA 1 1
9 10031 1 1 42 THR CB C 119.120 7.712 -5.905 1.00 . A A . 42 THR CB 1 1
9 10032 1 1 42 THR CG2 C 120.553 7.461 -5.484 1.00 . A A . 42 THR CG2 1 1
9 10033 1 1 42 THR H H 116.886 8.204 -7.149 1.00 . A A . 42 THR H 1 1
9 10034 1 1 42 THR HA H 119.582 9.264 -7.300 1.00 . A A . 42 THR HA 1 1
9 10035 1 1 42 THR HB H 118.605 6.762 -5.915 1.00 . A A . 42 THR HB 1 1
9 10036 1 1 42 THR HG1 H 118.299 7.997 -4.149 1.00 . A A . 42 THR HG1 1 1
9 10037 1 1 42 THR HG21 H 121.217 7.715 -6.298 1.00 . A A . 42 THR HG21 1 1
9 10038 1 1 42 THR HG22 H 120.678 6.419 -5.230 1.00 . A A . 42 THR HG22 1 1
9 10039 1 1 42 THR HG23 H 120.787 8.073 -4.626 1.00 . A A . 42 THR HG23 1 1
9 10040 1 1 42 THR N N 117.606 8.734 -7.552 1.00 . A A . 42 THR N 1 1
9 10041 1 1 42 THR O O 120.492 7.762 -9.063 1.00 . A A . 42 THR O 1 1
9 10042 1 1 42 THR OG1 O 118.523 8.530 -4.917 1.00 . A A . 42 THR OG1 1 1
9 10043 1 1 43 ALA C C 120.732 4.776 -9.284 1.00 . A A . 43 ALA C 1 1
9 10044 1 1 43 ALA CA C 119.298 5.269 -9.508 1.00 . A A . 43 ALA CA 1 1
9 10045 1 1 43 ALA CB C 119.144 5.852 -10.908 1.00 . A A . 43 ALA CB 1 1
9 10046 1 1 43 ALA H H 118.140 6.067 -7.921 1.00 . A A . 43 ALA H 1 1
9 10047 1 1 43 ALA HA H 118.626 4.427 -9.423 1.00 . A A . 43 ALA HA 1 1
9 10048 1 1 43 ALA HB1 H 118.162 5.619 -11.290 1.00 . A A . 43 ALA HB1 1 1
9 10049 1 1 43 ALA HB2 H 119.894 5.430 -11.559 1.00 . A A . 43 ALA HB2 1 1
9 10050 1 1 43 ALA HB3 H 119.267 6.925 -10.867 1.00 . A A . 43 ALA HB3 1 1
9 10051 1 1 43 ALA N N 118.900 6.261 -8.505 1.00 . A A . 43 ALA N 1 1
9 10052 1 1 43 ALA O O 121.695 5.468 -9.622 1.00 . A A . 43 ALA O 1 1
9 10053 1 1 44 VAL C C 122.440 1.767 -9.316 1.00 . A A . 44 VAL C 1 1
9 10054 1 1 44 VAL CA C 122.179 2.991 -8.439 1.00 . A A . 44 VAL CA 1 1
9 10055 1 1 44 VAL CB C 122.311 2.591 -6.952 1.00 . A A . 44 VAL CB 1 1
9 10056 1 1 44 VAL CG1 C 123.751 2.229 -6.611 1.00 . A A . 44 VAL CG1 1 1
9 10057 1 1 44 VAL CG2 C 121.810 3.712 -6.054 1.00 . A A . 44 VAL CG2 1 1
9 10058 1 1 44 VAL H H 120.062 3.073 -8.464 1.00 . A A . 44 VAL H 1 1
9 10059 1 1 44 VAL HA H 122.928 3.739 -8.655 1.00 . A A . 44 VAL HA 1 1
9 10060 1 1 44 VAL HB H 121.696 1.720 -6.779 1.00 . A A . 44 VAL HB 1 1
9 10061 1 1 44 VAL HG11 H 124.410 2.603 -7.380 1.00 . A A . 44 VAL HG11 1 1
9 10062 1 1 44 VAL HG12 H 123.848 1.156 -6.545 1.00 . A A . 44 VAL HG12 1 1
9 10063 1 1 44 VAL HG13 H 124.018 2.672 -5.662 1.00 . A A . 44 VAL HG13 1 1
9 10064 1 1 44 VAL HG21 H 121.968 4.662 -6.543 1.00 . A A . 44 VAL HG21 1 1
9 10065 1 1 44 VAL HG22 H 122.351 3.695 -5.119 1.00 . A A . 44 VAL HG22 1 1
9 10066 1 1 44 VAL HG23 H 120.757 3.576 -5.863 1.00 . A A . 44 VAL HG23 1 1
9 10067 1 1 44 VAL N N 120.865 3.577 -8.712 1.00 . A A . 44 VAL N 1 1
9 10068 1 1 44 VAL O O 121.569 0.911 -9.476 1.00 . A A . 44 VAL O 1 1
9 10069 1 1 45 LYS C C 124.889 -0.452 -9.942 1.00 . A A . 45 LYS C 1 1
9 10070 1 1 45 LYS CA C 124.035 0.560 -10.725 1.00 . A A . 45 LYS CA 1 1
9 10071 1 1 45 LYS CB C 124.791 1.059 -11.969 1.00 . A A . 45 LYS CB 1 1
9 10072 1 1 45 LYS CD C 124.477 1.247 -14.462 1.00 . A A . 45 LYS CD 1 1
9 10073 1 1 45 LYS CE C 123.615 1.803 -15.591 1.00 . A A . 45 LYS CE 1 1
9 10074 1 1 45 LYS CG C 123.885 1.552 -13.091 1.00 . A A . 45 LYS CG 1 1
9 10075 1 1 45 LYS H H 124.306 2.396 -9.700 1.00 . A A . 45 LYS H 1 1
9 10076 1 1 45 LYS HA H 123.127 0.067 -11.042 1.00 . A A . 45 LYS HA 1 1
9 10077 1 1 45 LYS HB2 H 125.437 1.874 -11.677 1.00 . A A . 45 LYS HB2 1 1
9 10078 1 1 45 LYS HB3 H 125.399 0.253 -12.355 1.00 . A A . 45 LYS HB3 1 1
9 10079 1 1 45 LYS HD2 H 125.461 1.690 -14.525 1.00 . A A . 45 LYS HD2 1 1
9 10080 1 1 45 LYS HD3 H 124.557 0.176 -14.578 1.00 . A A . 45 LYS HD3 1 1
9 10081 1 1 45 LYS HE2 H 123.898 1.316 -16.513 1.00 . A A . 45 LYS HE2 1 1
9 10082 1 1 45 LYS HE3 H 122.580 1.586 -15.376 1.00 . A A . 45 LYS HE3 1 1
9 10083 1 1 45 LYS HG2 H 122.924 1.065 -13.007 1.00 . A A . 45 LYS HG2 1 1
9 10084 1 1 45 LYS HG3 H 123.759 2.621 -12.993 1.00 . A A . 45 LYS HG3 1 1
9 10085 1 1 45 LYS HZ1 H 122.975 3.667 -16.292 1.00 . A A . 45 LYS HZ1 1 1
9 10086 1 1 45 LYS HZ2 H 124.656 3.484 -16.279 1.00 . A A . 45 LYS HZ2 1 1
9 10087 1 1 45 LYS HZ3 H 123.823 3.744 -14.829 1.00 . A A . 45 LYS HZ3 1 1
9 10088 1 1 45 LYS N N 123.652 1.686 -9.873 1.00 . A A . 45 LYS N 1 1
9 10089 1 1 45 LYS NZ N 123.779 3.278 -15.759 1.00 . A A . 45 LYS NZ 1 1
9 10090 1 1 45 LYS O O 125.801 -1.069 -10.496 1.00 . A A . 45 LYS O 1 1
9 10091 1 1 46 THR C C 126.797 -1.507 -7.970 1.00 . A A . 46 THR C 1 1
9 10092 1 1 46 THR CA C 125.281 -1.551 -7.763 1.00 . A A . 46 THR CA 1 1
9 10093 1 1 46 THR CB C 124.765 -2.982 -7.958 1.00 . A A . 46 THR CB 1 1
9 10094 1 1 46 THR CG2 C 123.353 -3.177 -7.454 1.00 . A A . 46 THR CG2 1 1
9 10095 1 1 46 THR H H 123.827 -0.098 -8.274 1.00 . A A . 46 THR H 1 1
9 10096 1 1 46 THR HA H 125.071 -1.251 -6.747 1.00 . A A . 46 THR HA 1 1
9 10097 1 1 46 THR HB H 125.404 -3.660 -7.414 1.00 . A A . 46 THR HB 1 1
9 10098 1 1 46 THR HG1 H 125.616 -3.809 -9.517 1.00 . A A . 46 THR HG1 1 1
9 10099 1 1 46 THR HG21 H 123.235 -4.187 -7.091 1.00 . A A . 46 THR HG21 1 1
9 10100 1 1 46 THR HG22 H 122.655 -2.999 -8.259 1.00 . A A . 46 THR HG22 1 1
9 10101 1 1 46 THR HG23 H 123.161 -2.482 -6.651 1.00 . A A . 46 THR HG23 1 1
9 10102 1 1 46 THR N N 124.571 -0.617 -8.647 1.00 . A A . 46 THR N 1 1
9 10103 1 1 46 THR O O 127.357 -2.323 -8.704 1.00 . A A . 46 THR O 1 1
9 10104 1 1 46 THR OG1 O 124.791 -3.355 -9.325 1.00 . A A . 46 THR OG1 1 1
9 10105 1 1 47 VAL C C 129.576 -0.515 -6.029 1.00 . A A . 47 VAL C 1 1
9 10106 1 1 47 VAL CA C 128.904 -0.405 -7.406 1.00 . A A . 47 VAL CA 1 1
9 10107 1 1 47 VAL CB C 129.285 0.947 -8.056 1.00 . A A . 47 VAL CB 1 1
9 10108 1 1 47 VAL CG1 C 130.762 0.969 -8.424 1.00 . A A . 47 VAL CG1 1 1
9 10109 1 1 47 VAL CG2 C 128.423 1.216 -9.281 1.00 . A A . 47 VAL CG2 1 1
9 10110 1 1 47 VAL H H 126.951 0.058 -6.729 1.00 . A A . 47 VAL H 1 1
9 10111 1 1 47 VAL HA H 129.275 -1.200 -8.040 1.00 . A A . 47 VAL HA 1 1
9 10112 1 1 47 VAL HB H 129.105 1.732 -7.335 1.00 . A A . 47 VAL HB 1 1
9 10113 1 1 47 VAL HG11 H 131.106 -0.040 -8.600 1.00 . A A . 47 VAL HG11 1 1
9 10114 1 1 47 VAL HG12 H 131.328 1.406 -7.614 1.00 . A A . 47 VAL HG12 1 1
9 10115 1 1 47 VAL HG13 H 130.902 1.557 -9.319 1.00 . A A . 47 VAL HG13 1 1
9 10116 1 1 47 VAL HG21 H 127.522 1.729 -8.982 1.00 . A A . 47 VAL HG21 1 1
9 10117 1 1 47 VAL HG22 H 128.165 0.277 -9.751 1.00 . A A . 47 VAL HG22 1 1
9 10118 1 1 47 VAL HG23 H 128.971 1.830 -9.981 1.00 . A A . 47 VAL HG23 1 1
9 10119 1 1 47 VAL N N 127.453 -0.555 -7.305 1.00 . A A . 47 VAL N 1 1
9 10120 1 1 47 VAL O O 130.531 0.207 -5.734 1.00 . A A . 47 VAL O 1 1
9 10121 1 1 48 TRP C C 130.064 -3.080 -3.648 1.00 . A A . 48 TRP C 1 1
9 10122 1 1 48 TRP CA C 129.637 -1.628 -3.851 1.00 . A A . 48 TRP CA 1 1
9 10123 1 1 48 TRP CB C 128.621 -1.237 -2.771 1.00 . A A . 48 TRP CB 1 1
9 10124 1 1 48 TRP CD1 C 127.393 0.916 -3.437 1.00 . A A . 48 TRP CD1 1 1
9 10125 1 1 48 TRP CD2 C 128.974 1.208 -1.877 1.00 . A A . 48 TRP CD2 1 1
9 10126 1 1 48 TRP CE2 C 128.373 2.452 -2.146 1.00 . A A . 48 TRP CE2 1 1
9 10127 1 1 48 TRP CE3 C 129.995 1.147 -0.922 1.00 . A A . 48 TRP CE3 1 1
9 10128 1 1 48 TRP CG C 128.329 0.235 -2.711 1.00 . A A . 48 TRP CG 1 1
9 10129 1 1 48 TRP CH2 C 129.766 3.535 -0.575 1.00 . A A . 48 TRP CH2 1 1
9 10130 1 1 48 TRP CZ2 C 128.766 3.624 -1.503 1.00 . A A . 48 TRP CZ2 1 1
9 10131 1 1 48 TRP CZ3 C 130.383 2.311 -0.284 1.00 . A A . 48 TRP CZ3 1 1
9 10132 1 1 48 TRP H H 128.319 -1.978 -5.475 1.00 . A A . 48 TRP H 1 1
9 10133 1 1 48 TRP HA H 130.507 -0.995 -3.758 1.00 . A A . 48 TRP HA 1 1
9 10134 1 1 48 TRP HB2 H 127.694 -1.753 -2.960 1.00 . A A . 48 TRP HB2 1 1
9 10135 1 1 48 TRP HB3 H 129.003 -1.540 -1.806 1.00 . A A . 48 TRP HB3 1 1
9 10136 1 1 48 TRP HD1 H 126.738 0.460 -4.165 1.00 . A A . 48 TRP HD1 1 1
9 10137 1 1 48 TRP HE1 H 126.835 2.940 -3.486 1.00 . A A . 48 TRP HE1 1 1
9 10138 1 1 48 TRP HE3 H 130.482 0.212 -0.684 1.00 . A A . 48 TRP HE3 1 1
9 10139 1 1 48 TRP HH2 H 130.102 4.419 -0.052 1.00 . A A . 48 TRP HH2 1 1
9 10140 1 1 48 TRP HZ2 H 128.300 4.576 -1.713 1.00 . A A . 48 TRP HZ2 1 1
9 10141 1 1 48 TRP HZ3 H 131.172 2.283 0.453 1.00 . A A . 48 TRP HZ3 1 1
9 10142 1 1 48 TRP N N 129.076 -1.426 -5.189 1.00 . A A . 48 TRP N 1 1
9 10143 1 1 48 TRP NE1 N 127.413 2.249 -3.102 1.00 . A A . 48 TRP NE1 1 1
9 10144 1 1 48 TRP O O 129.408 -4.005 -4.133 1.00 . A A . 48 TRP O 1 1
9 10145 1 1 49 VAL C C 131.421 -4.989 -1.185 1.00 . A A . 49 VAL C 1 1
9 10146 1 1 49 VAL CA C 131.690 -4.601 -2.637 1.00 . A A . 49 VAL CA 1 1
9 10147 1 1 49 VAL CB C 133.210 -4.691 -2.903 1.00 . A A . 49 VAL CB 1 1
9 10148 1 1 49 VAL CG1 C 133.624 -6.135 -3.150 1.00 . A A . 49 VAL CG1 1 1
9 10149 1 1 49 VAL CG2 C 133.613 -3.808 -4.078 1.00 . A A . 49 VAL CG2 1 1
9 10150 1 1 49 VAL H H 131.633 -2.486 -2.560 1.00 . A A . 49 VAL H 1 1
9 10151 1 1 49 VAL HA H 131.188 -5.303 -3.286 1.00 . A A . 49 VAL HA 1 1
9 10152 1 1 49 VAL HB H 133.729 -4.340 -2.023 1.00 . A A . 49 VAL HB 1 1
9 10153 1 1 49 VAL HG11 H 133.932 -6.585 -2.217 1.00 . A A . 49 VAL HG11 1 1
9 10154 1 1 49 VAL HG12 H 134.446 -6.160 -3.850 1.00 . A A . 49 VAL HG12 1 1
9 10155 1 1 49 VAL HG13 H 132.788 -6.687 -3.556 1.00 . A A . 49 VAL HG13 1 1
9 10156 1 1 49 VAL HG21 H 133.513 -2.769 -3.798 1.00 . A A . 49 VAL HG21 1 1
9 10157 1 1 49 VAL HG22 H 132.974 -4.016 -4.922 1.00 . A A . 49 VAL HG22 1 1
9 10158 1 1 49 VAL HG23 H 134.641 -4.010 -4.345 1.00 . A A . 49 VAL HG23 1 1
9 10159 1 1 49 VAL N N 131.164 -3.267 -2.920 1.00 . A A . 49 VAL N 1 1
9 10160 1 1 49 VAL O O 131.652 -4.195 -0.272 1.00 . A A . 49 VAL O 1 1
9 10161 1 1 50 GLU C C 131.846 -7.410 0.970 1.00 . A A . 50 GLU C 1 1
9 10162 1 1 50 GLU CA C 130.637 -6.697 0.369 1.00 . A A . 50 GLU CA 1 1
9 10163 1 1 50 GLU CB C 129.431 -7.643 0.340 1.00 . A A . 50 GLU CB 1 1
9 10164 1 1 50 GLU CD C 128.819 -9.617 1.807 1.00 . A A . 50 GLU CD 1 1
9 10165 1 1 50 GLU CG C 128.986 -8.111 1.719 1.00 . A A . 50 GLU CG 1 1
9 10166 1 1 50 GLU H H 130.772 -6.803 -1.743 1.00 . A A . 50 GLU H 1 1
9 10167 1 1 50 GLU HA H 130.397 -5.843 0.983 1.00 . A A . 50 GLU HA 1 1
9 10168 1 1 50 GLU HB2 H 128.602 -7.133 -0.128 1.00 . A A . 50 GLU HB2 1 1
9 10169 1 1 50 GLU HB3 H 129.685 -8.512 -0.249 1.00 . A A . 50 GLU HB3 1 1
9 10170 1 1 50 GLU HG2 H 129.725 -7.806 2.444 1.00 . A A . 50 GLU HG2 1 1
9 10171 1 1 50 GLU HG3 H 128.040 -7.645 1.954 1.00 . A A . 50 GLU HG3 1 1
9 10172 1 1 50 GLU N N 130.934 -6.214 -0.977 1.00 . A A . 50 GLU N 1 1
9 10173 1 1 50 GLU O O 132.350 -8.384 0.406 1.00 . A A . 50 GLU O 1 1
9 10174 1 1 50 GLU OE1 O 129.801 -10.343 1.542 1.00 . A A . 50 GLU OE1 1 1
9 10175 1 1 50 GLU OE2 O 127.705 -10.071 2.144 1.00 . A A . 50 GLU OE2 1 1
9 10176 1 1 51 GLY C C 133.093 -8.039 4.176 1.00 . A A . 51 GLY C 1 1
9 10177 1 1 51 GLY CA C 133.441 -7.513 2.794 1.00 . A A . 51 GLY CA 1 1
9 10178 1 1 51 GLY H H 131.853 -6.141 2.521 1.00 . A A . 51 GLY H 1 1
9 10179 1 1 51 GLY HA2 H 133.809 -8.331 2.193 1.00 . A A . 51 GLY HA2 1 1
9 10180 1 1 51 GLY HA3 H 134.219 -6.771 2.887 1.00 . A A . 51 GLY HA3 1 1
9 10181 1 1 51 GLY N N 132.301 -6.917 2.121 1.00 . A A . 51 GLY N 1 1
9 10182 1 1 51 GLY O O 132.107 -7.608 4.779 1.00 . A A . 51 GLY O 1 1
9 10183 1 1 52 LEU C C 134.734 -9.081 7.005 1.00 . A A . 52 LEU C 1 1
9 10184 1 1 52 LEU CA C 133.676 -9.547 6.004 1.00 . A A . 52 LEU CA 1 1
9 10185 1 1 52 LEU CB C 133.671 -11.075 5.923 1.00 . A A . 52 LEU CB 1 1
9 10186 1 1 52 LEU CD1 C 131.464 -11.577 7.012 1.00 . A A . 52 LEU CD1 1 1
9 10187 1 1 52 LEU CD2 C 133.311 -13.265 7.090 1.00 . A A . 52 LEU CD2 1 1
9 10188 1 1 52 LEU CG C 132.971 -11.782 7.087 1.00 . A A . 52 LEU CG 1 1
9 10189 1 1 52 LEU H H 134.677 -9.267 4.157 1.00 . A A . 52 LEU H 1 1
9 10190 1 1 52 LEU HA H 132.708 -9.213 6.345 1.00 . A A . 52 LEU HA 1 1
9 10191 1 1 52 LEU HB2 H 133.181 -11.364 5.004 1.00 . A A . 52 LEU HB2 1 1
9 10192 1 1 52 LEU HB3 H 134.695 -11.417 5.887 1.00 . A A . 52 LEU HB3 1 1
9 10193 1 1 52 LEU HD11 H 131.253 -10.588 6.632 1.00 . A A . 52 LEU HD11 1 1
9 10194 1 1 52 LEU HD12 H 131.037 -11.681 7.999 1.00 . A A . 52 LEU HD12 1 1
9 10195 1 1 52 LEU HD13 H 131.031 -12.316 6.353 1.00 . A A . 52 LEU HD13 1 1
9 10196 1 1 52 LEU HD21 H 134.281 -13.411 7.541 1.00 . A A . 52 LEU HD21 1 1
9 10197 1 1 52 LEU HD22 H 133.328 -13.634 6.075 1.00 . A A . 52 LEU HD22 1 1
9 10198 1 1 52 LEU HD23 H 132.566 -13.805 7.656 1.00 . A A . 52 LEU HD23 1 1
9 10199 1 1 52 LEU HG H 133.319 -11.358 8.018 1.00 . A A . 52 LEU HG 1 1
9 10200 1 1 52 LEU N N 133.906 -8.967 4.682 1.00 . A A . 52 LEU N 1 1
9 10201 1 1 52 LEU O O 135.926 -9.047 6.695 1.00 . A A . 52 LEU O 1 1
9 10202 1 1 53 SER C C 135.015 -9.105 10.520 1.00 . A A . 53 SER C 1 1
9 10203 1 1 53 SER CA C 135.178 -8.255 9.261 1.00 . A A . 53 SER CA 1 1
9 10204 1 1 53 SER CB C 134.895 -6.781 9.569 1.00 . A A . 53 SER CB 1 1
9 10205 1 1 53 SER H H 133.322 -8.769 8.390 1.00 . A A . 53 SER H 1 1
9 10206 1 1 53 SER HA H 136.193 -8.352 8.906 1.00 . A A . 53 SER HA 1 1
9 10207 1 1 53 SER HB2 H 135.386 -6.164 8.833 1.00 . A A . 53 SER HB2 1 1
9 10208 1 1 53 SER HB3 H 133.830 -6.609 9.529 1.00 . A A . 53 SER HB3 1 1
9 10209 1 1 53 SER HG H 135.114 -5.512 11.044 1.00 . A A . 53 SER HG 1 1
9 10210 1 1 53 SER N N 134.285 -8.722 8.206 1.00 . A A . 53 SER N 1 1
9 10211 1 1 53 SER O O 133.942 -9.663 10.764 1.00 . A A . 53 SER O 1 1
9 10212 1 1 53 SER OG O 135.368 -6.416 10.855 1.00 . A A . 53 SER OG 1 1
9 10213 1 1 54 GLU C C 134.859 -9.652 13.409 1.00 . A A . 54 GLU C 1 1
9 10214 1 1 54 GLU CA C 136.071 -9.991 12.546 1.00 . A A . 54 GLU CA 1 1
9 10215 1 1 54 GLU CB C 137.350 -9.754 13.350 1.00 . A A . 54 GLU CB 1 1
9 10216 1 1 54 GLU CD C 139.200 -11.481 13.321 1.00 . A A . 54 GLU CD 1 1
9 10217 1 1 54 GLU CG C 137.916 -11.018 13.982 1.00 . A A . 54 GLU CG 1 1
9 10218 1 1 54 GLU H H 136.912 -8.738 11.056 1.00 . A A . 54 GLU H 1 1
9 10219 1 1 54 GLU HA H 136.019 -11.033 12.271 1.00 . A A . 54 GLU HA 1 1
9 10220 1 1 54 GLU HB2 H 138.101 -9.334 12.699 1.00 . A A . 54 GLU HB2 1 1
9 10221 1 1 54 GLU HB3 H 137.135 -9.050 14.142 1.00 . A A . 54 GLU HB3 1 1
9 10222 1 1 54 GLU HG2 H 138.118 -10.821 15.024 1.00 . A A . 54 GLU HG2 1 1
9 10223 1 1 54 GLU HG3 H 137.182 -11.808 13.902 1.00 . A A . 54 GLU HG3 1 1
9 10224 1 1 54 GLU N N 136.087 -9.204 11.311 1.00 . A A . 54 GLU N 1 1
9 10225 1 1 54 GLU O O 134.306 -8.557 13.316 1.00 . A A . 54 GLU O 1 1
9 10226 1 1 54 GLU OE1 O 139.138 -11.954 12.166 1.00 . A A . 54 GLU OE1 1 1
9 10227 1 1 54 GLU OE2 O 140.267 -11.371 13.960 1.00 . A A . 54 GLU OE2 1 1
9 10228 1 1 55 ASP C C 131.977 -10.415 14.388 1.00 . A A . 55 ASP C 1 1
9 10229 1 1 55 ASP CA C 133.313 -10.441 15.148 1.00 . A A . 55 ASP CA 1 1
9 10230 1 1 55 ASP CB C 133.471 -9.170 15.992 1.00 . A A . 55 ASP CB 1 1
9 10231 1 1 55 ASP CG C 133.882 -9.465 17.424 1.00 . A A . 55 ASP CG 1 1
9 10232 1 1 55 ASP H H 134.952 -11.455 14.270 1.00 . A A . 55 ASP H 1 1
9 10233 1 1 55 ASP HA H 133.306 -11.292 15.813 1.00 . A A . 55 ASP HA 1 1
9 10234 1 1 55 ASP HB2 H 134.224 -8.538 15.546 1.00 . A A . 55 ASP HB2 1 1
9 10235 1 1 55 ASP HB3 H 132.530 -8.640 16.010 1.00 . A A . 55 ASP HB3 1 1
9 10236 1 1 55 ASP N N 134.459 -10.608 14.251 1.00 . A A . 55 ASP N 1 1
9 10237 1 1 55 ASP O O 130.929 -10.161 14.986 1.00 . A A . 55 ASP O 1 1
9 10238 1 1 55 ASP OD1 O 134.722 -10.369 17.632 1.00 . A A . 55 ASP OD1 1 1
9 10239 1 1 55 ASP OD2 O 133.365 -8.790 18.337 1.00 . A A . 55 ASP OD2 1 1
9 10240 1 1 56 GLY C C 130.316 -9.317 11.907 1.00 . A A . 56 GLY C 1 1
9 10241 1 1 56 GLY CA C 130.788 -10.707 12.287 1.00 . A A . 56 GLY CA 1 1
9 10242 1 1 56 GLY H H 132.864 -10.901 12.648 1.00 . A A . 56 GLY H 1 1
9 10243 1 1 56 GLY HA2 H 130.963 -11.275 11.385 1.00 . A A . 56 GLY HA2 1 1
9 10244 1 1 56 GLY HA3 H 130.012 -11.195 12.856 1.00 . A A . 56 GLY HA3 1 1
9 10245 1 1 56 GLY N N 132.009 -10.694 13.078 1.00 . A A . 56 GLY N 1 1
9 10246 1 1 56 GLY O O 129.227 -8.899 12.301 1.00 . A A . 56 GLY O 1 1
9 10247 1 1 57 PHE C C 130.922 -7.146 9.166 1.00 . A A . 57 PHE C 1 1
9 10248 1 1 57 PHE CA C 130.789 -7.257 10.681 1.00 . A A . 57 PHE CA 1 1
9 10249 1 1 57 PHE CB C 131.689 -6.216 11.357 1.00 . A A . 57 PHE CB 1 1
9 10250 1 1 57 PHE CD1 C 130.382 -6.164 13.508 1.00 . A A . 57 PHE CD1 1 1
9 10251 1 1 57 PHE CD2 C 132.761 -6.276 13.623 1.00 . A A . 57 PHE CD2 1 1
9 10252 1 1 57 PHE CE1 C 130.312 -6.170 14.888 1.00 . A A . 57 PHE CE1 1 1
9 10253 1 1 57 PHE CE2 C 132.697 -6.282 15.002 1.00 . A A . 57 PHE CE2 1 1
9 10254 1 1 57 PHE CG C 131.608 -6.218 12.860 1.00 . A A . 57 PHE CG 1 1
9 10255 1 1 57 PHE CZ C 131.472 -6.229 15.636 1.00 . A A . 57 PHE CZ 1 1
9 10256 1 1 57 PHE H H 131.982 -9.003 10.841 1.00 . A A . 57 PHE H 1 1
9 10257 1 1 57 PHE HA H 129.762 -7.067 10.956 1.00 . A A . 57 PHE HA 1 1
9 10258 1 1 57 PHE HB2 H 132.715 -6.407 11.083 1.00 . A A . 57 PHE HB2 1 1
9 10259 1 1 57 PHE HB3 H 131.410 -5.233 11.010 1.00 . A A . 57 PHE HB3 1 1
9 10260 1 1 57 PHE HD1 H 129.474 -6.119 12.924 1.00 . A A . 57 PHE HD1 1 1
9 10261 1 1 57 PHE HD2 H 133.720 -6.317 13.129 1.00 . A A . 57 PHE HD2 1 1
9 10262 1 1 57 PHE HE1 H 129.352 -6.127 15.381 1.00 . A A . 57 PHE HE1 1 1
9 10263 1 1 57 PHE HE2 H 133.607 -6.330 15.583 1.00 . A A . 57 PHE HE2 1 1
9 10264 1 1 57 PHE HZ H 131.421 -6.235 16.715 1.00 . A A . 57 PHE HZ 1 1
9 10265 1 1 57 PHE N N 131.132 -8.607 11.129 1.00 . A A . 57 PHE N 1 1
9 10266 1 1 57 PHE O O 131.957 -7.500 8.601 1.00 . A A . 57 PHE O 1 1
9 10267 1 1 58 THR C C 130.216 -5.065 6.658 1.00 . A A . 58 THR C 1 1
9 10268 1 1 58 THR CA C 129.887 -6.502 7.056 1.00 . A A . 58 THR CA 1 1
9 10269 1 1 58 THR CB C 128.537 -6.908 6.452 1.00 . A A . 58 THR CB 1 1
9 10270 1 1 58 THR CG2 C 128.663 -7.547 5.087 1.00 . A A . 58 THR CG2 1 1
9 10271 1 1 58 THR H H 129.073 -6.388 9.011 1.00 . A A . 58 THR H 1 1
9 10272 1 1 58 THR HA H 130.654 -7.154 6.664 1.00 . A A . 58 THR HA 1 1
9 10273 1 1 58 THR HB H 127.925 -6.024 6.346 1.00 . A A . 58 THR HB 1 1
9 10274 1 1 58 THR HG1 H 128.385 -8.613 7.415 1.00 . A A . 58 THR HG1 1 1
9 10275 1 1 58 THR HG21 H 129.670 -7.916 4.954 1.00 . A A . 58 THR HG21 1 1
9 10276 1 1 58 THR HG22 H 128.446 -6.813 4.325 1.00 . A A . 58 THR HG22 1 1
9 10277 1 1 58 THR HG23 H 127.966 -8.368 5.006 1.00 . A A . 58 THR HG23 1 1
9 10278 1 1 58 THR N N 129.873 -6.653 8.509 1.00 . A A . 58 THR N 1 1
9 10279 1 1 58 THR O O 129.497 -4.130 7.016 1.00 . A A . 58 THR O 1 1
9 10280 1 1 58 THR OG1 O 127.852 -7.823 7.294 1.00 . A A . 58 THR OG1 1 1
9 10281 1 1 59 TYR C C 131.599 -3.495 3.917 1.00 . A A . 59 TYR C 1 1
9 10282 1 1 59 TYR CA C 131.737 -3.593 5.436 1.00 . A A . 59 TYR CA 1 1
9 10283 1 1 59 TYR CB C 133.179 -3.308 5.877 1.00 . A A . 59 TYR CB 1 1
9 10284 1 1 59 TYR CD1 C 134.655 -5.329 5.520 1.00 . A A . 59 TYR CD1 1 1
9 10285 1 1 59 TYR CD2 C 134.810 -3.530 3.963 1.00 . A A . 59 TYR CD2 1 1
9 10286 1 1 59 TYR CE1 C 135.621 -6.024 4.819 1.00 . A A . 59 TYR CE1 1 1
9 10287 1 1 59 TYR CE2 C 135.774 -4.217 3.257 1.00 . A A . 59 TYR CE2 1 1
9 10288 1 1 59 TYR CG C 134.234 -4.072 5.105 1.00 . A A . 59 TYR CG 1 1
9 10289 1 1 59 TYR CZ C 136.177 -5.463 3.687 1.00 . A A . 59 TYR CZ 1 1
9 10290 1 1 59 TYR H H 131.825 -5.696 5.651 1.00 . A A . 59 TYR H 1 1
9 10291 1 1 59 TYR HA H 131.087 -2.857 5.884 1.00 . A A . 59 TYR HA 1 1
9 10292 1 1 59 TYR HB2 H 133.381 -2.255 5.753 1.00 . A A . 59 TYR HB2 1 1
9 10293 1 1 59 TYR HB3 H 133.282 -3.565 6.921 1.00 . A A . 59 TYR HB3 1 1
9 10294 1 1 59 TYR HD1 H 134.216 -5.765 6.406 1.00 . A A . 59 TYR HD1 1 1
9 10295 1 1 59 TYR HD2 H 134.491 -2.553 3.629 1.00 . A A . 59 TYR HD2 1 1
9 10296 1 1 59 TYR HE1 H 135.936 -7.000 5.156 1.00 . A A . 59 TYR HE1 1 1
9 10297 1 1 59 TYR HE2 H 136.208 -3.778 2.371 1.00 . A A . 59 TYR HE2 1 1
9 10298 1 1 59 TYR HH H 137.949 -5.633 2.957 1.00 . A A . 59 TYR HH 1 1
9 10299 1 1 59 TYR N N 131.303 -4.905 5.906 1.00 . A A . 59 TYR N 1 1
9 10300 1 1 59 TYR O O 131.774 -4.486 3.206 1.00 . A A . 59 TYR O 1 1
9 10301 1 1 59 TYR OH O 137.140 -6.151 2.986 1.00 . A A . 59 TYR OH 1 1
9 10302 1 1 60 TYR C C 132.093 -1.046 1.472 1.00 . A A . 60 TYR C 1 1
9 10303 1 1 60 TYR CA C 131.108 -2.091 1.987 1.00 . A A . 60 TYR CA 1 1
9 10304 1 1 60 TYR CB C 129.674 -1.648 1.678 1.00 . A A . 60 TYR CB 1 1
9 10305 1 1 60 TYR CD1 C 128.621 -3.925 1.357 1.00 . A A . 60 TYR CD1 1 1
9 10306 1 1 60 TYR CD2 C 127.630 -2.439 2.937 1.00 . A A . 60 TYR CD2 1 1
9 10307 1 1 60 TYR CE1 C 127.660 -4.877 1.645 1.00 . A A . 60 TYR CE1 1 1
9 10308 1 1 60 TYR CE2 C 126.668 -3.386 3.230 1.00 . A A . 60 TYR CE2 1 1
9 10309 1 1 60 TYR CG C 128.623 -2.691 1.997 1.00 . A A . 60 TYR CG 1 1
9 10310 1 1 60 TYR CZ C 126.687 -4.602 2.582 1.00 . A A . 60 TYR CZ 1 1
9 10311 1 1 60 TYR H H 131.141 -1.547 4.037 1.00 . A A . 60 TYR H 1 1
9 10312 1 1 60 TYR HA H 131.301 -3.027 1.490 1.00 . A A . 60 TYR HA 1 1
9 10313 1 1 60 TYR HB2 H 129.447 -0.764 2.254 1.00 . A A . 60 TYR HB2 1 1
9 10314 1 1 60 TYR HB3 H 129.599 -1.412 0.626 1.00 . A A . 60 TYR HB3 1 1
9 10315 1 1 60 TYR HD1 H 129.386 -4.138 0.625 1.00 . A A . 60 TYR HD1 1 1
9 10316 1 1 60 TYR HD2 H 127.616 -1.485 3.444 1.00 . A A . 60 TYR HD2 1 1
9 10317 1 1 60 TYR HE1 H 127.676 -5.828 1.136 1.00 . A A . 60 TYR HE1 1 1
9 10318 1 1 60 TYR HE2 H 125.905 -3.170 3.962 1.00 . A A . 60 TYR HE2 1 1
9 10319 1 1 60 TYR HH H 125.786 -5.789 3.799 1.00 . A A . 60 TYR HH 1 1
9 10320 1 1 60 TYR N N 131.275 -2.301 3.424 1.00 . A A . 60 TYR N 1 1
9 10321 1 1 60 TYR O O 132.374 -0.058 2.147 1.00 . A A . 60 TYR O 1 1
9 10322 1 1 60 TYR OH O 125.728 -5.547 2.871 1.00 . A A . 60 TYR OH 1 1
9 10323 1 1 61 TYR C C 133.147 0.026 -1.753 1.00 . A A . 61 TYR C 1 1
9 10324 1 1 61 TYR CA C 133.580 -0.361 -0.339 1.00 . A A . 61 TYR CA 1 1
9 10325 1 1 61 TYR CB C 134.970 -1.006 -0.367 1.00 . A A . 61 TYR CB 1 1
9 10326 1 1 61 TYR CD1 C 136.659 0.876 -0.334 1.00 . A A . 61 TYR CD1 1 1
9 10327 1 1 61 TYR CD2 C 136.411 -0.379 -2.347 1.00 . A A . 61 TYR CD2 1 1
9 10328 1 1 61 TYR CE1 C 137.630 1.655 -0.935 1.00 . A A . 61 TYR CE1 1 1
9 10329 1 1 61 TYR CE2 C 137.382 0.394 -2.954 1.00 . A A . 61 TYR CE2 1 1
9 10330 1 1 61 TYR CG C 136.034 -0.152 -1.028 1.00 . A A . 61 TYR CG 1 1
9 10331 1 1 61 TYR CZ C 137.988 1.408 -2.245 1.00 . A A . 61 TYR CZ 1 1
9 10332 1 1 61 TYR H H 132.358 -2.086 -0.219 1.00 . A A . 61 TYR H 1 1
9 10333 1 1 61 TYR HA H 133.619 0.530 0.269 1.00 . A A . 61 TYR HA 1 1
9 10334 1 1 61 TYR HB2 H 135.288 -1.201 0.647 1.00 . A A . 61 TYR HB2 1 1
9 10335 1 1 61 TYR HB3 H 134.911 -1.941 -0.905 1.00 . A A . 61 TYR HB3 1 1
9 10336 1 1 61 TYR HD1 H 136.377 1.066 0.691 1.00 . A A . 61 TYR HD1 1 1
9 10337 1 1 61 TYR HD2 H 135.934 -1.175 -2.900 1.00 . A A . 61 TYR HD2 1 1
9 10338 1 1 61 TYR HE1 H 138.105 2.450 -0.379 1.00 . A A . 61 TYR HE1 1 1
9 10339 1 1 61 TYR HE2 H 137.660 0.203 -3.980 1.00 . A A . 61 TYR HE2 1 1
9 10340 1 1 61 TYR HH H 139.760 1.666 -2.953 1.00 . A A . 61 TYR HH 1 1
9 10341 1 1 61 TYR N N 132.619 -1.277 0.270 1.00 . A A . 61 TYR N 1 1
9 10342 1 1 61 TYR O O 132.535 -0.773 -2.465 1.00 . A A . 61 TYR O 1 1
9 10343 1 1 61 TYR OH O 138.956 2.181 -2.846 1.00 . A A . 61 TYR OH 1 1
9 10344 1 1 62 ASN C C 134.394 1.988 -4.313 1.00 . A A . 62 ASN C 1 1
9 10345 1 1 62 ASN CA C 133.134 1.751 -3.483 1.00 . A A . 62 ASN CA 1 1
9 10346 1 1 62 ASN CB C 132.322 3.044 -3.374 1.00 . A A . 62 ASN CB 1 1
9 10347 1 1 62 ASN CG C 131.290 3.173 -4.476 1.00 . A A . 62 ASN CG 1 1
9 10348 1 1 62 ASN H H 133.972 1.840 -1.541 1.00 . A A . 62 ASN H 1 1
9 10349 1 1 62 ASN HA H 132.533 1.000 -3.972 1.00 . A A . 62 ASN HA 1 1
9 10350 1 1 62 ASN HB2 H 131.811 3.061 -2.424 1.00 . A A . 62 ASN HB2 1 1
9 10351 1 1 62 ASN HB3 H 132.990 3.890 -3.431 1.00 . A A . 62 ASN HB3 1 1
9 10352 1 1 62 ASN HD21 H 132.515 4.332 -5.524 1.00 . A A . 62 ASN HD21 1 1
9 10353 1 1 62 ASN HD22 H 130.983 4.016 -6.251 1.00 . A A . 62 ASN HD22 1 1
9 10354 1 1 62 ASN N N 133.478 1.254 -2.154 1.00 . A A . 62 ASN N 1 1
9 10355 1 1 62 ASN ND2 N 131.631 3.915 -5.522 1.00 . A A . 62 ASN ND2 1 1
9 10356 1 1 62 ASN O O 135.340 2.626 -3.851 1.00 . A A . 62 ASN O 1 1
9 10357 1 1 62 ASN OD1 O 130.199 2.614 -4.390 1.00 . A A . 62 ASN OD1 1 1
9 10358 1 1 63 THR C C 135.587 2.993 -7.092 1.00 . A A . 63 THR C 1 1
9 10359 1 1 63 THR CA C 135.548 1.612 -6.439 1.00 . A A . 63 THR CA 1 1
9 10360 1 1 63 THR CB C 135.508 0.530 -7.520 1.00 . A A . 63 THR CB 1 1
9 10361 1 1 63 THR CG2 C 135.757 -0.860 -6.979 1.00 . A A . 63 THR CG2 1 1
9 10362 1 1 63 THR H H 133.616 0.965 -5.849 1.00 . A A . 63 THR H 1 1
9 10363 1 1 63 THR HA H 136.445 1.483 -5.853 1.00 . A A . 63 THR HA 1 1
9 10364 1 1 63 THR HB H 136.272 0.741 -8.256 1.00 . A A . 63 THR HB 1 1
9 10365 1 1 63 THR HG1 H 134.316 0.027 -8.995 1.00 . A A . 63 THR HG1 1 1
9 10366 1 1 63 THR HG21 H 134.951 -1.512 -7.280 1.00 . A A . 63 THR HG21 1 1
9 10367 1 1 63 THR HG22 H 135.806 -0.822 -5.901 1.00 . A A . 63 THR HG22 1 1
9 10368 1 1 63 THR HG23 H 136.690 -1.237 -7.369 1.00 . A A . 63 THR HG23 1 1
9 10369 1 1 63 THR N N 134.401 1.466 -5.540 1.00 . A A . 63 THR N 1 1
9 10370 1 1 63 THR O O 136.662 3.495 -7.430 1.00 . A A . 63 THR O 1 1
9 10371 1 1 63 THR OG1 O 134.249 0.520 -8.173 1.00 . A A . 63 THR OG1 1 1
9 10372 1 1 64 GLU C C 135.088 5.968 -7.095 1.00 . A A . 64 GLU C 1 1
9 10373 1 1 64 GLU CA C 134.316 4.914 -7.896 1.00 . A A . 64 GLU CA 1 1
9 10374 1 1 64 GLU CB C 132.847 5.324 -8.029 1.00 . A A . 64 GLU CB 1 1
9 10375 1 1 64 GLU CD C 131.356 7.273 -8.656 1.00 . A A . 64 GLU CD 1 1
9 10376 1 1 64 GLU CG C 132.621 6.493 -8.973 1.00 . A A . 64 GLU CG 1 1
9 10377 1 1 64 GLU H H 133.593 3.143 -6.992 1.00 . A A . 64 GLU H 1 1
9 10378 1 1 64 GLU HA H 134.748 4.844 -8.883 1.00 . A A . 64 GLU HA 1 1
9 10379 1 1 64 GLU HB2 H 132.282 4.480 -8.396 1.00 . A A . 64 GLU HB2 1 1
9 10380 1 1 64 GLU HB3 H 132.471 5.599 -7.054 1.00 . A A . 64 GLU HB3 1 1
9 10381 1 1 64 GLU HG2 H 133.465 7.164 -8.900 1.00 . A A . 64 GLU HG2 1 1
9 10382 1 1 64 GLU HG3 H 132.552 6.116 -9.982 1.00 . A A . 64 GLU HG3 1 1
9 10383 1 1 64 GLU N N 134.414 3.598 -7.276 1.00 . A A . 64 GLU N 1 1
9 10384 1 1 64 GLU O O 136.085 6.513 -7.570 1.00 . A A . 64 GLU O 1 1
9 10385 1 1 64 GLU OE1 O 130.357 6.650 -8.235 1.00 . A A . 64 GLU OE1 1 1
9 10386 1 1 64 GLU OE2 O 131.366 8.508 -8.832 1.00 . A A . 64 GLU OE2 1 1
9 10387 1 1 65 THR C C 136.443 6.645 -4.259 1.00 . A A . 65 THR C 1 1
9 10388 1 1 65 THR CA C 135.253 7.243 -5.013 1.00 . A A . 65 THR CA 1 1
9 10389 1 1 65 THR CB C 134.231 7.821 -4.024 1.00 . A A . 65 THR CB 1 1
9 10390 1 1 65 THR CG2 C 133.678 6.797 -3.054 1.00 . A A . 65 THR CG2 1 1
9 10391 1 1 65 THR H H 133.817 5.786 -5.562 1.00 . A A . 65 THR H 1 1
9 10392 1 1 65 THR HA H 135.615 8.043 -5.643 1.00 . A A . 65 THR HA 1 1
9 10393 1 1 65 THR HB H 133.399 8.228 -4.582 1.00 . A A . 65 THR HB 1 1
9 10394 1 1 65 THR HG1 H 135.510 8.521 -2.708 1.00 . A A . 65 THR HG1 1 1
9 10395 1 1 65 THR HG21 H 134.370 6.664 -2.237 1.00 . A A . 65 THR HG21 1 1
9 10396 1 1 65 THR HG22 H 133.540 5.856 -3.565 1.00 . A A . 65 THR HG22 1 1
9 10397 1 1 65 THR HG23 H 132.729 7.140 -2.671 1.00 . A A . 65 THR HG23 1 1
9 10398 1 1 65 THR N N 134.616 6.252 -5.881 1.00 . A A . 65 THR N 1 1
9 10399 1 1 65 THR O O 137.469 7.305 -4.085 1.00 . A A . 65 THR O 1 1
9 10400 1 1 65 THR OG1 O 134.804 8.870 -3.259 1.00 . A A . 65 THR OG1 1 1
9 10401 1 1 66 GLY C C 137.294 4.974 -1.582 1.00 . A A . 66 GLY C 1 1
9 10402 1 1 66 GLY CA C 137.369 4.738 -3.081 1.00 . A A . 66 GLY CA 1 1
9 10403 1 1 66 GLY H H 135.461 4.919 -3.978 1.00 . A A . 66 GLY H 1 1
9 10404 1 1 66 GLY HA2 H 137.316 3.678 -3.269 1.00 . A A . 66 GLY HA2 1 1
9 10405 1 1 66 GLY HA3 H 138.317 5.108 -3.442 1.00 . A A . 66 GLY HA3 1 1
9 10406 1 1 66 GLY N N 136.300 5.397 -3.812 1.00 . A A . 66 GLY N 1 1
9 10407 1 1 66 GLY O O 138.320 5.180 -0.933 1.00 . A A . 66 GLY O 1 1
9 10408 1 1 67 GLU C C 135.109 3.988 1.021 1.00 . A A . 67 GLU C 1 1
9 10409 1 1 67 GLU CA C 135.883 5.150 0.402 1.00 . A A . 67 GLU CA 1 1
9 10410 1 1 67 GLU CB C 135.147 6.472 0.650 1.00 . A A . 67 GLU CB 1 1
9 10411 1 1 67 GLU CD C 133.990 7.964 2.333 1.00 . A A . 67 GLU CD 1 1
9 10412 1 1 67 GLU CG C 134.937 6.798 2.122 1.00 . A A . 67 GLU CG 1 1
9 10413 1 1 67 GLU H H 135.300 4.767 -1.597 1.00 . A A . 67 GLU H 1 1
9 10414 1 1 67 GLU HA H 136.858 5.201 0.866 1.00 . A A . 67 GLU HA 1 1
9 10415 1 1 67 GLU HB2 H 135.720 7.275 0.208 1.00 . A A . 67 GLU HB2 1 1
9 10416 1 1 67 GLU HB3 H 134.179 6.428 0.172 1.00 . A A . 67 GLU HB3 1 1
9 10417 1 1 67 GLU HG2 H 134.528 5.929 2.617 1.00 . A A . 67 GLU HG2 1 1
9 10418 1 1 67 GLU HG3 H 135.892 7.043 2.564 1.00 . A A . 67 GLU HG3 1 1
9 10419 1 1 67 GLU N N 136.080 4.940 -1.029 1.00 . A A . 67 GLU N 1 1
9 10420 1 1 67 GLU O O 134.095 3.543 0.477 1.00 . A A . 67 GLU O 1 1
9 10421 1 1 67 GLU OE1 O 132.782 7.811 2.045 1.00 . A A . 67 GLU OE1 1 1
9 10422 1 1 67 GLU OE2 O 134.455 9.031 2.785 1.00 . A A . 67 GLU OE2 1 1
9 10423 1 1 68 SER C C 133.689 2.873 3.586 1.00 . A A . 68 SER C 1 1
9 10424 1 1 68 SER CA C 134.946 2.395 2.861 1.00 . A A . 68 SER CA 1 1
9 10425 1 1 68 SER CB C 135.911 1.742 3.857 1.00 . A A . 68 SER CB 1 1
9 10426 1 1 68 SER H H 136.403 3.900 2.549 1.00 . A A . 68 SER H 1 1
9 10427 1 1 68 SER HA H 134.660 1.663 2.119 1.00 . A A . 68 SER HA 1 1
9 10428 1 1 68 SER HB2 H 135.368 1.452 4.744 1.00 . A A . 68 SER HB2 1 1
9 10429 1 1 68 SER HB3 H 136.351 0.866 3.403 1.00 . A A . 68 SER HB3 1 1
9 10430 1 1 68 SER HG H 136.606 3.289 4.844 1.00 . A A . 68 SER HG 1 1
9 10431 1 1 68 SER N N 135.593 3.502 2.164 1.00 . A A . 68 SER N 1 1
9 10432 1 1 68 SER O O 133.617 4.020 4.034 1.00 . A A . 68 SER O 1 1
9 10433 1 1 68 SER OG O 136.950 2.635 4.231 1.00 . A A . 68 SER OG 1 1
9 10434 1 1 69 ARG C C 131.034 1.185 5.315 1.00 . A A . 69 ARG C 1 1
9 10435 1 1 69 ARG CA C 131.438 2.301 4.350 1.00 . A A . 69 ARG CA 1 1
9 10436 1 1 69 ARG CB C 130.338 2.507 3.301 1.00 . A A . 69 ARG CB 1 1
9 10437 1 1 69 ARG CD C 129.466 4.855 3.508 1.00 . A A . 69 ARG CD 1 1
9 10438 1 1 69 ARG CG C 129.193 3.384 3.779 1.00 . A A . 69 ARG CG 1 1
9 10439 1 1 69 ARG CZ C 128.388 7.020 4.018 1.00 . A A . 69 ARG CZ 1 1
9 10440 1 1 69 ARG H H 132.825 1.092 3.307 1.00 . A A . 69 ARG H 1 1
9 10441 1 1 69 ARG HA H 131.571 3.215 4.907 1.00 . A A . 69 ARG HA 1 1
9 10442 1 1 69 ARG HB2 H 130.773 2.968 2.426 1.00 . A A . 69 ARG HB2 1 1
9 10443 1 1 69 ARG HB3 H 129.934 1.544 3.025 1.00 . A A . 69 ARG HB3 1 1
9 10444 1 1 69 ARG HD2 H 130.319 5.163 4.094 1.00 . A A . 69 ARG HD2 1 1
9 10445 1 1 69 ARG HD3 H 129.685 4.982 2.457 1.00 . A A . 69 ARG HD3 1 1
9 10446 1 1 69 ARG HE H 127.457 5.250 3.988 1.00 . A A . 69 ARG HE 1 1
9 10447 1 1 69 ARG HG2 H 128.290 3.094 3.263 1.00 . A A . 69 ARG HG2 1 1
9 10448 1 1 69 ARG HG3 H 129.062 3.243 4.841 1.00 . A A . 69 ARG HG3 1 1
9 10449 1 1 69 ARG HH11 H 130.369 7.166 3.601 1.00 . A A . 69 ARG HH11 1 1
9 10450 1 1 69 ARG HH12 H 129.578 8.659 3.974 1.00 . A A . 69 ARG HH12 1 1
9 10451 1 1 69 ARG HH21 H 126.426 7.222 4.473 1.00 . A A . 69 ARG HH21 1 1
9 10452 1 1 69 ARG HH22 H 127.343 8.691 4.469 1.00 . A A . 69 ARG HH22 1 1
9 10453 1 1 69 ARG N N 132.701 1.986 3.690 1.00 . A A . 69 ARG N 1 1
9 10454 1 1 69 ARG NE N 128.322 5.695 3.859 1.00 . A A . 69 ARG NE 1 1
9 10455 1 1 69 ARG NH1 N 129.540 7.667 3.850 1.00 . A A . 69 ARG NH1 1 1
9 10456 1 1 69 ARG NH2 N 127.296 7.700 4.347 1.00 . A A . 69 ARG NH2 1 1
9 10457 1 1 69 ARG O O 131.413 0.027 5.129 1.00 . A A . 69 ARG O 1 1
9 10458 1 1 70 TRP C C 128.271 0.616 7.472 1.00 . A A . 70 TRP C 1 1
9 10459 1 1 70 TRP CA C 129.795 0.568 7.331 1.00 . A A . 70 TRP CA 1 1
9 10460 1 1 70 TRP CB C 130.462 0.832 8.685 1.00 . A A . 70 TRP CB 1 1
9 10461 1 1 70 TRP CD1 C 132.916 1.503 8.404 1.00 . A A . 70 TRP CD1 1 1
9 10462 1 1 70 TRP CD2 C 132.611 -0.647 8.948 1.00 . A A . 70 TRP CD2 1 1
9 10463 1 1 70 TRP CE2 C 133.992 -0.408 8.822 1.00 . A A . 70 TRP CE2 1 1
9 10464 1 1 70 TRP CE3 C 132.178 -1.934 9.283 1.00 . A A . 70 TRP CE3 1 1
9 10465 1 1 70 TRP CG C 131.940 0.589 8.676 1.00 . A A . 70 TRP CG 1 1
9 10466 1 1 70 TRP CH2 C 134.492 -2.654 9.353 1.00 . A A . 70 TRP CH2 1 1
9 10467 1 1 70 TRP CZ2 C 134.942 -1.405 9.025 1.00 . A A . 70 TRP CZ2 1 1
9 10468 1 1 70 TRP CZ3 C 133.124 -2.923 9.484 1.00 . A A . 70 TRP CZ3 1 1
9 10469 1 1 70 TRP H H 129.986 2.479 6.431 1.00 . A A . 70 TRP H 1 1
9 10470 1 1 70 TRP HA H 130.080 -0.416 6.986 1.00 . A A . 70 TRP HA 1 1
9 10471 1 1 70 TRP HB2 H 130.294 1.861 8.968 1.00 . A A . 70 TRP HB2 1 1
9 10472 1 1 70 TRP HB3 H 130.021 0.184 9.428 1.00 . A A . 70 TRP HB3 1 1
9 10473 1 1 70 TRP HD1 H 132.730 2.537 8.157 1.00 . A A . 70 TRP HD1 1 1
9 10474 1 1 70 TRP HE1 H 135.010 1.362 8.339 1.00 . A A . 70 TRP HE1 1 1
9 10475 1 1 70 TRP HE3 H 131.128 -2.161 9.389 1.00 . A A . 70 TRP HE3 1 1
9 10476 1 1 70 TRP HH2 H 135.194 -3.457 9.518 1.00 . A A . 70 TRP HH2 1 1
9 10477 1 1 70 TRP HZ2 H 136.001 -1.213 8.930 1.00 . A A . 70 TRP HZ2 1 1
9 10478 1 1 70 TRP HZ3 H 132.809 -3.924 9.745 1.00 . A A . 70 TRP HZ3 1 1
9 10479 1 1 70 TRP N N 130.259 1.541 6.340 1.00 . A A . 70 TRP N 1 1
9 10480 1 1 70 TRP NE1 N 134.153 0.912 8.490 1.00 . A A . 70 TRP NE1 1 1
9 10481 1 1 70 TRP O O 127.724 0.330 8.540 1.00 . A A . 70 TRP O 1 1
9 10482 1 1 71 GLU C C 125.593 0.564 5.028 1.00 . A A . 71 GLU C 1 1
9 10483 1 1 71 GLU CA C 126.133 1.062 6.363 1.00 . A A . 71 GLU CA 1 1
9 10484 1 1 71 GLU CB C 125.677 2.507 6.600 1.00 . A A . 71 GLU CB 1 1
9 10485 1 1 71 GLU CD C 126.135 4.699 7.772 1.00 . A A . 71 GLU CD 1 1
9 10486 1 1 71 GLU CG C 126.418 3.210 7.728 1.00 . A A . 71 GLU CG 1 1
9 10487 1 1 71 GLU H H 128.081 1.184 5.559 1.00 . A A . 71 GLU H 1 1
9 10488 1 1 71 GLU HA H 125.750 0.434 7.153 1.00 . A A . 71 GLU HA 1 1
9 10489 1 1 71 GLU HB2 H 125.831 3.073 5.693 1.00 . A A . 71 GLU HB2 1 1
9 10490 1 1 71 GLU HB3 H 124.624 2.505 6.837 1.00 . A A . 71 GLU HB3 1 1
9 10491 1 1 71 GLU HG2 H 126.114 2.774 8.668 1.00 . A A . 71 GLU HG2 1 1
9 10492 1 1 71 GLU HG3 H 127.478 3.065 7.590 1.00 . A A . 71 GLU HG3 1 1
9 10493 1 1 71 GLU N N 127.590 0.976 6.379 1.00 . A A . 71 GLU N 1 1
9 10494 1 1 71 GLU O O 126.128 0.908 3.971 1.00 . A A . 71 GLU O 1 1
9 10495 1 1 71 GLU OE1 O 126.592 5.420 6.858 1.00 . A A . 71 GLU OE1 1 1
9 10496 1 1 71 GLU OE2 O 125.454 5.144 8.719 1.00 . A A . 71 GLU OE2 1 1
9 10497 1 1 72 LYS C C 123.379 0.330 2.984 1.00 . A A . 72 LYS C 1 1
9 10498 1 1 72 LYS CA C 123.930 -0.792 3.862 1.00 . A A . 72 LYS CA 1 1
9 10499 1 1 72 LYS CB C 122.805 -1.775 4.210 1.00 . A A . 72 LYS CB 1 1
9 10500 1 1 72 LYS CD C 122.840 -2.593 6.595 1.00 . A A . 72 LYS CD 1 1
9 10501 1 1 72 LYS CE C 122.409 -3.852 7.334 1.00 . A A . 72 LYS CE 1 1
9 10502 1 1 72 LYS CG C 123.231 -2.893 5.153 1.00 . A A . 72 LYS CG 1 1
9 10503 1 1 72 LYS H H 124.155 -0.482 5.948 1.00 . A A . 72 LYS H 1 1
9 10504 1 1 72 LYS HA H 124.699 -1.317 3.316 1.00 . A A . 72 LYS HA 1 1
9 10505 1 1 72 LYS HB2 H 121.998 -1.229 4.674 1.00 . A A . 72 LYS HB2 1 1
9 10506 1 1 72 LYS HB3 H 122.444 -2.225 3.297 1.00 . A A . 72 LYS HB3 1 1
9 10507 1 1 72 LYS HD2 H 123.690 -2.165 7.105 1.00 . A A . 72 LYS HD2 1 1
9 10508 1 1 72 LYS HD3 H 122.023 -1.886 6.598 1.00 . A A . 72 LYS HD3 1 1
9 10509 1 1 72 LYS HE2 H 123.094 -4.651 7.091 1.00 . A A . 72 LYS HE2 1 1
9 10510 1 1 72 LYS HE3 H 122.446 -3.659 8.396 1.00 . A A . 72 LYS HE3 1 1
9 10511 1 1 72 LYS HG2 H 122.753 -3.810 4.844 1.00 . A A . 72 LYS HG2 1 1
9 10512 1 1 72 LYS HG3 H 124.303 -3.008 5.096 1.00 . A A . 72 LYS HG3 1 1
9 10513 1 1 72 LYS HZ1 H 120.627 -4.878 7.710 1.00 . A A . 72 LYS HZ1 1 1
9 10514 1 1 72 LYS HZ2 H 121.039 -4.801 6.071 1.00 . A A . 72 LYS HZ2 1 1
9 10515 1 1 72 LYS HZ3 H 120.417 -3.435 6.851 1.00 . A A . 72 LYS HZ3 1 1
9 10516 1 1 72 LYS N N 124.536 -0.246 5.077 1.00 . A A . 72 LYS N 1 1
9 10517 1 1 72 LYS NZ N 121.026 -4.270 6.965 1.00 . A A . 72 LYS NZ 1 1
9 10518 1 1 72 LYS O O 122.401 0.987 3.352 1.00 . A A . 72 LYS O 1 1
9 10519 1 1 73 PRO C C 122.219 1.299 0.225 1.00 . A A . 73 PRO C 1 1
9 10520 1 1 73 PRO CA C 123.553 1.624 0.889 1.00 . A A . 73 PRO CA 1 1
9 10521 1 1 73 PRO CB C 124.666 1.681 -0.159 1.00 . A A . 73 PRO CB 1 1
9 10522 1 1 73 PRO CD C 125.171 -0.158 1.287 1.00 . A A . 73 PRO CD 1 1
9 10523 1 1 73 PRO CG C 125.283 0.326 -0.133 1.00 . A A . 73 PRO CG 1 1
9 10524 1 1 73 PRO HA H 123.479 2.579 1.389 1.00 . A A . 73 PRO HA 1 1
9 10525 1 1 73 PRO HB2 H 124.239 1.903 -1.127 1.00 . A A . 73 PRO HB2 1 1
9 10526 1 1 73 PRO HB3 H 125.379 2.446 0.109 1.00 . A A . 73 PRO HB3 1 1
9 10527 1 1 73 PRO HD2 H 125.003 -1.225 1.309 1.00 . A A . 73 PRO HD2 1 1
9 10528 1 1 73 PRO HD3 H 126.062 0.097 1.843 1.00 . A A . 73 PRO HD3 1 1
9 10529 1 1 73 PRO HG2 H 124.744 -0.334 -0.797 1.00 . A A . 73 PRO HG2 1 1
9 10530 1 1 73 PRO HG3 H 126.320 0.389 -0.427 1.00 . A A . 73 PRO HG3 1 1
9 10531 1 1 73 PRO N N 123.997 0.571 1.810 1.00 . A A . 73 PRO N 1 1
9 10532 1 1 73 PRO O O 121.723 0.172 0.317 1.00 . A A . 73 PRO O 1 1
9 10533 1 1 74 ASP C C 120.592 1.656 -2.575 1.00 . A A . 74 ASP C 1 1
9 10534 1 1 74 ASP CA C 120.371 2.128 -1.137 1.00 . A A . 74 ASP CA 1 1
9 10535 1 1 74 ASP CB C 119.585 3.445 -1.134 1.00 . A A . 74 ASP CB 1 1
9 10536 1 1 74 ASP CG C 119.024 3.799 0.232 1.00 . A A . 74 ASP CG 1 1
9 10537 1 1 74 ASP H H 122.098 3.164 -0.485 1.00 . A A . 74 ASP H 1 1
9 10538 1 1 74 ASP HA H 119.804 1.377 -0.605 1.00 . A A . 74 ASP HA 1 1
9 10539 1 1 74 ASP HB2 H 120.238 4.243 -1.449 1.00 . A A . 74 ASP HB2 1 1
9 10540 1 1 74 ASP HB3 H 118.763 3.364 -1.830 1.00 . A A . 74 ASP HB3 1 1
9 10541 1 1 74 ASP N N 121.647 2.295 -0.449 1.00 . A A . 74 ASP N 1 1
9 10542 1 1 74 ASP O O 120.930 2.452 -3.453 1.00 . A A . 74 ASP O 1 1
9 10543 1 1 74 ASP OD1 O 119.819 4.157 1.127 1.00 . A A . 74 ASP OD1 1 1
9 10544 1 1 74 ASP OD2 O 117.790 3.724 0.404 1.00 . A A . 74 ASP OD2 1 1
9 10545 1 1 75 ASP C C 119.399 0.114 -5.051 1.00 . A A . 75 ASP C 1 1
9 10546 1 1 75 ASP CA C 120.579 -0.228 -4.134 1.00 . A A . 75 ASP CA 1 1
9 10547 1 1 75 ASP CB C 120.741 -1.750 -4.024 1.00 . A A . 75 ASP CB 1 1
9 10548 1 1 75 ASP CG C 119.557 -2.418 -3.347 1.00 . A A . 75 ASP CG 1 1
9 10549 1 1 75 ASP H H 120.136 -0.222 -2.060 1.00 . A A . 75 ASP H 1 1
9 10550 1 1 75 ASP HA H 121.481 0.189 -4.558 1.00 . A A . 75 ASP HA 1 1
9 10551 1 1 75 ASP HB2 H 120.847 -2.168 -5.013 1.00 . A A . 75 ASP HB2 1 1
9 10552 1 1 75 ASP HB3 H 121.629 -1.967 -3.449 1.00 . A A . 75 ASP HB3 1 1
9 10553 1 1 75 ASP N N 120.402 0.358 -2.804 1.00 . A A . 75 ASP N 1 1
9 10554 1 1 75 ASP O O 118.239 -0.032 -4.610 1.00 . A A . 75 ASP O 1 1
9 10555 1 1 75 ASP OXT O 119.647 0.531 -6.203 1.00 . A A . 75 ASP OXT 1 1
9 10556 1 1 75 ASP OD1 O 119.392 -2.235 -2.121 1.00 . A A . 75 ASP OD1 1 1
9 10557 1 1 75 ASP OD2 O 118.794 -3.122 -4.041 1.00 . A A . 75 ASP OD2 1 1
10 10558 1 1 1 ASP C C 116.582 -9.662 8.185 1.00 . A A . 1 ASP C 1 1
10 10559 1 1 1 ASP CA C 117.329 -10.676 9.053 1.00 . A A . 1 ASP CA 1 1
10 10560 1 1 1 ASP CB C 116.477 -11.937 9.255 1.00 . A A . 1 ASP CB 1 1
10 10561 1 1 1 ASP CG C 116.375 -12.784 7.998 1.00 . A A . 1 ASP CG 1 1
10 10562 1 1 1 ASP H1 H 118.140 -10.833 10.941 1.00 . A A . 1 ASP H1 1 1
10 10563 1 1 1 ASP H2 H 116.760 -9.816 10.837 1.00 . A A . 1 ASP H2 1 1
10 10564 1 1 1 ASP H3 H 118.274 -9.278 10.233 1.00 . A A . 1 ASP H3 1 1
10 10565 1 1 1 ASP HA H 118.252 -10.948 8.565 1.00 . A A . 1 ASP HA 1 1
10 10566 1 1 1 ASP HB2 H 116.918 -12.540 10.034 1.00 . A A . 1 ASP HB2 1 1
10 10567 1 1 1 ASP HB3 H 115.480 -11.647 9.553 1.00 . A A . 1 ASP HB3 1 1
10 10568 1 1 1 ASP N N 117.655 -10.100 10.387 1.00 . A A . 1 ASP N 1 1
10 10569 1 1 1 ASP O O 115.417 -9.355 8.444 1.00 . A A . 1 ASP O 1 1
10 10570 1 1 1 ASP OD1 O 117.367 -12.852 7.240 1.00 . A A . 1 ASP OD1 1 1
10 10571 1 1 1 ASP OD2 O 115.303 -13.383 7.774 1.00 . A A . 1 ASP OD2 1 1
10 10572 1 1 2 PRO C C 115.554 -8.731 5.355 1.00 . A A . 2 PRO C 1 1
10 10573 1 1 2 PRO CA C 116.645 -8.131 6.242 1.00 . A A . 2 PRO CA 1 1
10 10574 1 1 2 PRO CB C 117.827 -7.651 5.394 1.00 . A A . 2 PRO CB 1 1
10 10575 1 1 2 PRO CD C 118.646 -9.427 6.774 1.00 . A A . 2 PRO CD 1 1
10 10576 1 1 2 PRO CG C 118.804 -8.776 5.429 1.00 . A A . 2 PRO CG 1 1
10 10577 1 1 2 PRO HA H 116.236 -7.297 6.793 1.00 . A A . 2 PRO HA 1 1
10 10578 1 1 2 PRO HB2 H 117.493 -7.449 4.387 1.00 . A A . 2 PRO HB2 1 1
10 10579 1 1 2 PRO HB3 H 118.245 -6.754 5.827 1.00 . A A . 2 PRO HB3 1 1
10 10580 1 1 2 PRO HD2 H 118.799 -10.494 6.697 1.00 . A A . 2 PRO HD2 1 1
10 10581 1 1 2 PRO HD3 H 119.336 -8.997 7.485 1.00 . A A . 2 PRO HD3 1 1
10 10582 1 1 2 PRO HG2 H 118.577 -9.481 4.643 1.00 . A A . 2 PRO HG2 1 1
10 10583 1 1 2 PRO HG3 H 119.808 -8.395 5.313 1.00 . A A . 2 PRO HG3 1 1
10 10584 1 1 2 PRO N N 117.249 -9.121 7.145 1.00 . A A . 2 PRO N 1 1
10 10585 1 1 2 PRO O O 115.844 -9.399 4.361 1.00 . A A . 2 PRO O 1 1
10 10586 1 1 3 SER C C 112.595 -7.943 4.027 1.00 . A A . 3 SER C 1 1
10 10587 1 1 3 SER CA C 113.158 -9.003 4.969 1.00 . A A . 3 SER CA 1 1
10 10588 1 1 3 SER CB C 112.066 -9.490 5.925 1.00 . A A . 3 SER CB 1 1
10 10589 1 1 3 SER H H 114.129 -7.952 6.527 1.00 . A A . 3 SER H 1 1
10 10590 1 1 3 SER HA H 113.503 -9.835 4.383 1.00 . A A . 3 SER HA 1 1
10 10591 1 1 3 SER HB2 H 111.104 -9.390 5.448 1.00 . A A . 3 SER HB2 1 1
10 10592 1 1 3 SER HB3 H 112.241 -10.528 6.168 1.00 . A A . 3 SER HB3 1 1
10 10593 1 1 3 SER HG H 111.176 -8.399 7.290 1.00 . A A . 3 SER HG 1 1
10 10594 1 1 3 SER N N 114.297 -8.489 5.724 1.00 . A A . 3 SER N 1 1
10 10595 1 1 3 SER O O 112.521 -8.153 2.815 1.00 . A A . 3 SER O 1 1
10 10596 1 1 3 SER OG O 112.060 -8.735 7.126 1.00 . A A . 3 SER OG 1 1
10 10597 1 1 4 LYS C C 112.067 -4.356 4.383 1.00 . A A . 4 LYS C 1 1
10 10598 1 1 4 LYS CA C 111.635 -5.708 3.811 1.00 . A A . 4 LYS CA 1 1
10 10599 1 1 4 LYS CB C 110.106 -5.801 3.780 1.00 . A A . 4 LYS CB 1 1
10 10600 1 1 4 LYS CD C 108.076 -7.279 3.678 1.00 . A A . 4 LYS CD 1 1
10 10601 1 1 4 LYS CE C 107.557 -8.690 3.441 1.00 . A A . 4 LYS CE 1 1
10 10602 1 1 4 LYS CG C 109.581 -7.197 3.484 1.00 . A A . 4 LYS CG 1 1
10 10603 1 1 4 LYS H H 112.282 -6.709 5.563 1.00 . A A . 4 LYS H 1 1
10 10604 1 1 4 LYS HA H 112.013 -5.794 2.803 1.00 . A A . 4 LYS HA 1 1
10 10605 1 1 4 LYS HB2 H 109.717 -5.489 4.738 1.00 . A A . 4 LYS HB2 1 1
10 10606 1 1 4 LYS HB3 H 109.733 -5.133 3.017 1.00 . A A . 4 LYS HB3 1 1
10 10607 1 1 4 LYS HD2 H 107.837 -6.983 4.688 1.00 . A A . 4 LYS HD2 1 1
10 10608 1 1 4 LYS HD3 H 107.597 -6.607 2.981 1.00 . A A . 4 LYS HD3 1 1
10 10609 1 1 4 LYS HE2 H 108.372 -9.387 3.575 1.00 . A A . 4 LYS HE2 1 1
10 10610 1 1 4 LYS HE3 H 106.785 -8.901 4.166 1.00 . A A . 4 LYS HE3 1 1
10 10611 1 1 4 LYS HG2 H 109.817 -7.450 2.461 1.00 . A A . 4 LYS HG2 1 1
10 10612 1 1 4 LYS HG3 H 110.060 -7.899 4.150 1.00 . A A . 4 LYS HG3 1 1
10 10613 1 1 4 LYS HZ1 H 107.727 -9.225 1.427 1.00 . A A . 4 LYS HZ1 1 1
10 10614 1 1 4 LYS HZ2 H 106.655 -7.948 1.704 1.00 . A A . 4 LYS HZ2 1 1
10 10615 1 1 4 LYS HZ3 H 106.201 -9.531 2.090 1.00 . A A . 4 LYS HZ3 1 1
10 10616 1 1 4 LYS N N 112.197 -6.808 4.594 1.00 . A A . 4 LYS N 1 1
10 10617 1 1 4 LYS NZ N 106.996 -8.860 2.070 1.00 . A A . 4 LYS NZ 1 1
10 10618 1 1 4 LYS O O 112.913 -4.294 5.277 1.00 . A A . 4 LYS O 1 1
10 10619 1 1 5 GLY C C 111.946 -0.931 3.216 1.00 . A A . 5 GLY C 1 1
10 10620 1 1 5 GLY CA C 111.825 -1.943 4.339 1.00 . A A . 5 GLY CA 1 1
10 10621 1 1 5 GLY H H 110.817 -3.383 3.153 1.00 . A A . 5 GLY H 1 1
10 10622 1 1 5 GLY HA2 H 111.060 -1.612 5.025 1.00 . A A . 5 GLY HA2 1 1
10 10623 1 1 5 GLY HA3 H 112.767 -1.992 4.866 1.00 . A A . 5 GLY HA3 1 1
10 10624 1 1 5 GLY N N 111.483 -3.275 3.864 1.00 . A A . 5 GLY N 1 1
10 10625 1 1 5 GLY O O 111.666 0.253 3.409 1.00 . A A . 5 GLY O 1 1
10 10626 1 1 6 ARG C C 111.159 -0.225 0.242 1.00 . A A . 6 ARG C 1 1
10 10627 1 1 6 ARG CA C 112.518 -0.517 0.882 1.00 . A A . 6 ARG CA 1 1
10 10628 1 1 6 ARG CB C 113.473 -1.147 -0.139 1.00 . A A . 6 ARG CB 1 1
10 10629 1 1 6 ARG CD C 115.863 -1.928 0.061 1.00 . A A . 6 ARG CD 1 1
10 10630 1 1 6 ARG CG C 114.925 -0.727 0.042 1.00 . A A . 6 ARG CG 1 1
10 10631 1 1 6 ARG CZ C 117.923 -2.664 -1.090 1.00 . A A . 6 ARG CZ 1 1
10 10632 1 1 6 ARG H H 112.572 -2.347 1.946 1.00 . A A . 6 ARG H 1 1
10 10633 1 1 6 ARG HA H 112.942 0.413 1.230 1.00 . A A . 6 ARG HA 1 1
10 10634 1 1 6 ARG HB2 H 113.418 -2.221 -0.050 1.00 . A A . 6 ARG HB2 1 1
10 10635 1 1 6 ARG HB3 H 113.160 -0.862 -1.132 1.00 . A A . 6 ARG HB3 1 1
10 10636 1 1 6 ARG HD2 H 116.386 -1.943 1.006 1.00 . A A . 6 ARG HD2 1 1
10 10637 1 1 6 ARG HD3 H 115.277 -2.830 -0.039 1.00 . A A . 6 ARG HD3 1 1
10 10638 1 1 6 ARG HE H 116.696 -1.224 -1.736 1.00 . A A . 6 ARG HE 1 1
10 10639 1 1 6 ARG HG2 H 115.205 -0.077 -0.774 1.00 . A A . 6 ARG HG2 1 1
10 10640 1 1 6 ARG HG3 H 115.021 -0.193 0.977 1.00 . A A . 6 ARG HG3 1 1
10 10641 1 1 6 ARG HH11 H 117.543 -3.662 0.634 1.00 . A A . 6 ARG HH11 1 1
10 10642 1 1 6 ARG HH12 H 118.977 -4.150 -0.204 1.00 . A A . 6 ARG HH12 1 1
10 10643 1 1 6 ARG HH21 H 118.586 -1.876 -2.831 1.00 . A A . 6 ARG HH21 1 1
10 10644 1 1 6 ARG HH22 H 119.569 -3.137 -2.166 1.00 . A A . 6 ARG HH22 1 1
10 10645 1 1 6 ARG N N 112.364 -1.394 2.038 1.00 . A A . 6 ARG N 1 1
10 10646 1 1 6 ARG NE N 116.846 -1.878 -1.021 1.00 . A A . 6 ARG NE 1 1
10 10647 1 1 6 ARG NH1 N 118.167 -3.566 -0.141 1.00 . A A . 6 ARG NH1 1 1
10 10648 1 1 6 ARG NH2 N 118.762 -2.550 -2.113 1.00 . A A . 6 ARG NH2 1 1
10 10649 1 1 6 ARG O O 110.840 -0.738 -0.834 1.00 . A A . 6 ARG O 1 1
10 10650 1 1 7 TRP C C 108.951 2.465 0.141 1.00 . A A . 7 TRP C 1 1
10 10651 1 1 7 TRP CA C 109.034 0.970 0.438 1.00 . A A . 7 TRP CA 1 1
10 10652 1 1 7 TRP CB C 107.968 0.590 1.470 1.00 . A A . 7 TRP CB 1 1
10 10653 1 1 7 TRP CD1 C 108.439 -1.633 2.653 1.00 . A A . 7 TRP CD1 1 1
10 10654 1 1 7 TRP CD2 C 107.064 -1.800 0.893 1.00 . A A . 7 TRP CD2 1 1
10 10655 1 1 7 TRP CE2 C 107.238 -3.081 1.449 1.00 . A A . 7 TRP CE2 1 1
10 10656 1 1 7 TRP CE3 C 106.238 -1.658 -0.226 1.00 . A A . 7 TRP CE3 1 1
10 10657 1 1 7 TRP CG C 107.839 -0.888 1.678 1.00 . A A . 7 TRP CG 1 1
10 10658 1 1 7 TRP CH2 C 105.814 -4.042 -0.170 1.00 . A A . 7 TRP CH2 1 1
10 10659 1 1 7 TRP CZ2 C 106.617 -4.211 0.924 1.00 . A A . 7 TRP CZ2 1 1
10 10660 1 1 7 TRP CZ3 C 105.622 -2.780 -0.746 1.00 . A A . 7 TRP CZ3 1 1
10 10661 1 1 7 TRP H H 110.676 0.971 1.774 1.00 . A A . 7 TRP H 1 1
10 10662 1 1 7 TRP HA H 108.849 0.424 -0.474 1.00 . A A . 7 TRP HA 1 1
10 10663 1 1 7 TRP HB2 H 108.218 1.040 2.419 1.00 . A A . 7 TRP HB2 1 1
10 10664 1 1 7 TRP HB3 H 107.009 0.966 1.141 1.00 . A A . 7 TRP HB3 1 1
10 10665 1 1 7 TRP HD1 H 109.095 -1.230 3.410 1.00 . A A . 7 TRP HD1 1 1
10 10666 1 1 7 TRP HE1 H 108.380 -3.683 3.103 1.00 . A A . 7 TRP HE1 1 1
10 10667 1 1 7 TRP HE3 H 106.077 -0.692 -0.682 1.00 . A A . 7 TRP HE3 1 1
10 10668 1 1 7 TRP HH2 H 105.313 -4.892 -0.611 1.00 . A A . 7 TRP HH2 1 1
10 10669 1 1 7 TRP HZ2 H 106.754 -5.192 1.355 1.00 . A A . 7 TRP HZ2 1 1
10 10670 1 1 7 TRP HZ3 H 104.980 -2.689 -1.610 1.00 . A A . 7 TRP HZ3 1 1
10 10671 1 1 7 TRP N N 110.362 0.602 0.922 1.00 . A A . 7 TRP N 1 1
10 10672 1 1 7 TRP NE1 N 108.081 -2.953 2.523 1.00 . A A . 7 TRP NE1 1 1
10 10673 1 1 7 TRP O O 109.652 3.271 0.757 1.00 . A A . 7 TRP O 1 1
10 10674 1 1 8 VAL C C 106.425 4.616 -1.068 1.00 . A A . 8 VAL C 1 1
10 10675 1 1 8 VAL CA C 107.894 4.220 -1.192 1.00 . A A . 8 VAL CA 1 1
10 10676 1 1 8 VAL CB C 108.361 4.476 -2.643 1.00 . A A . 8 VAL CB 1 1
10 10677 1 1 8 VAL CG1 C 108.596 5.961 -2.880 1.00 . A A . 8 VAL CG1 1 1
10 10678 1 1 8 VAL CG2 C 109.617 3.674 -2.958 1.00 . A A . 8 VAL CG2 1 1
10 10679 1 1 8 VAL H H 107.556 2.132 -1.252 1.00 . A A . 8 VAL H 1 1
10 10680 1 1 8 VAL HA H 108.484 4.837 -0.530 1.00 . A A . 8 VAL HA 1 1
10 10681 1 1 8 VAL HB H 107.577 4.150 -3.311 1.00 . A A . 8 VAL HB 1 1
10 10682 1 1 8 VAL HG11 H 109.115 6.384 -2.032 1.00 . A A . 8 VAL HG11 1 1
10 10683 1 1 8 VAL HG12 H 107.646 6.460 -3.006 1.00 . A A . 8 VAL HG12 1 1
10 10684 1 1 8 VAL HG13 H 109.193 6.094 -3.770 1.00 . A A . 8 VAL HG13 1 1
10 10685 1 1 8 VAL HG21 H 109.367 2.625 -3.021 1.00 . A A . 8 VAL HG21 1 1
10 10686 1 1 8 VAL HG22 H 110.346 3.824 -2.175 1.00 . A A . 8 VAL HG22 1 1
10 10687 1 1 8 VAL HG23 H 110.028 4.003 -3.901 1.00 . A A . 8 VAL HG23 1 1
10 10688 1 1 8 VAL N N 108.085 2.825 -0.804 1.00 . A A . 8 VAL N 1 1
10 10689 1 1 8 VAL O O 105.545 3.903 -1.548 1.00 . A A . 8 VAL O 1 1
10 10690 1 1 9 GLU C C 104.372 7.139 -1.394 1.00 . A A . 9 GLU C 1 1
10 10691 1 1 9 GLU CA C 104.795 6.231 -0.242 1.00 . A A . 9 GLU CA 1 1
10 10692 1 1 9 GLU CB C 104.649 6.978 1.088 1.00 . A A . 9 GLU CB 1 1
10 10693 1 1 9 GLU CD C 102.976 7.549 2.920 1.00 . A A . 9 GLU CD 1 1
10 10694 1 1 9 GLU CG C 103.202 7.309 1.436 1.00 . A A . 9 GLU CG 1 1
10 10695 1 1 9 GLU H H 106.907 6.282 -0.062 1.00 . A A . 9 GLU H 1 1
10 10696 1 1 9 GLU HA H 104.147 5.367 -0.229 1.00 . A A . 9 GLU HA 1 1
10 10697 1 1 9 GLU HB2 H 105.058 6.368 1.879 1.00 . A A . 9 GLU HB2 1 1
10 10698 1 1 9 GLU HB3 H 105.204 7.903 1.033 1.00 . A A . 9 GLU HB3 1 1
10 10699 1 1 9 GLU HG2 H 102.913 8.199 0.898 1.00 . A A . 9 GLU HG2 1 1
10 10700 1 1 9 GLU HG3 H 102.576 6.485 1.122 1.00 . A A . 9 GLU HG3 1 1
10 10701 1 1 9 GLU N N 106.165 5.755 -0.423 1.00 . A A . 9 GLU N 1 1
10 10702 1 1 9 GLU O O 105.084 8.078 -1.755 1.00 . A A . 9 GLU O 1 1
10 10703 1 1 9 GLU OE1 O 103.679 6.926 3.744 1.00 . A A . 9 GLU OE1 1 1
10 10704 1 1 9 GLU OE2 O 102.086 8.358 3.257 1.00 . A A . 9 GLU OE2 1 1
10 10705 1 1 10 GLY C C 101.223 7.974 -2.918 1.00 . A A . 10 GLY C 1 1
10 10706 1 1 10 GLY CA C 102.694 7.637 -3.070 1.00 . A A . 10 GLY CA 1 1
10 10707 1 1 10 GLY H H 102.684 6.086 -1.631 1.00 . A A . 10 GLY H 1 1
10 10708 1 1 10 GLY HA2 H 103.256 8.557 -3.128 1.00 . A A . 10 GLY HA2 1 1
10 10709 1 1 10 GLY HA3 H 102.833 7.085 -3.987 1.00 . A A . 10 GLY HA3 1 1
10 10710 1 1 10 GLY N N 103.204 6.847 -1.965 1.00 . A A . 10 GLY N 1 1
10 10711 1 1 10 GLY O O 100.457 7.199 -2.342 1.00 . A A . 10 GLY O 1 1
10 10712 1 1 11 ILE C C 98.690 9.268 -4.659 1.00 . A A . 11 ILE C 1 1
10 10713 1 1 11 ILE CA C 99.438 9.580 -3.363 1.00 . A A . 11 ILE CA 1 1
10 10714 1 1 11 ILE CB C 99.342 11.097 -3.085 1.00 . A A . 11 ILE CB 1 1
10 10715 1 1 11 ILE CD1 C 99.958 10.745 -0.629 1.00 . A A . 11 ILE CD1 1 1
10 10716 1 1 11 ILE CG1 C 100.248 11.495 -1.914 1.00 . A A . 11 ILE CG1 1 1
10 10717 1 1 11 ILE CG2 C 97.899 11.498 -2.804 1.00 . A A . 11 ILE CG2 1 1
10 10718 1 1 11 ILE H H 101.487 9.706 -3.885 1.00 . A A . 11 ILE H 1 1
10 10719 1 1 11 ILE HA H 98.963 9.054 -2.548 1.00 . A A . 11 ILE HA 1 1
10 10720 1 1 11 ILE HB H 99.665 11.620 -3.972 1.00 . A A . 11 ILE HB 1 1
10 10721 1 1 11 ILE HD11 H 100.671 9.943 -0.512 1.00 . A A . 11 ILE HD11 1 1
10 10722 1 1 11 ILE HD12 H 98.959 10.336 -0.668 1.00 . A A . 11 ILE HD12 1 1
10 10723 1 1 11 ILE HD13 H 100.037 11.423 0.207 1.00 . A A . 11 ILE HD13 1 1
10 10724 1 1 11 ILE HG12 H 101.276 11.302 -2.183 1.00 . A A . 11 ILE HG12 1 1
10 10725 1 1 11 ILE HG13 H 100.126 12.550 -1.718 1.00 . A A . 11 ILE HG13 1 1
10 10726 1 1 11 ILE HG21 H 97.883 12.454 -2.302 1.00 . A A . 11 ILE HG21 1 1
10 10727 1 1 11 ILE HG22 H 97.434 10.754 -2.174 1.00 . A A . 11 ILE HG22 1 1
10 10728 1 1 11 ILE HG23 H 97.358 11.571 -3.736 1.00 . A A . 11 ILE HG23 1 1
10 10729 1 1 11 ILE N N 100.828 9.135 -3.438 1.00 . A A . 11 ILE N 1 1
10 10730 1 1 11 ILE O O 99.261 9.348 -5.749 1.00 . A A . 11 ILE O 1 1
10 10731 1 1 12 THR C C 95.267 9.384 -5.657 1.00 . A A . 12 THR C 1 1
10 10732 1 1 12 THR CA C 96.578 8.599 -5.694 1.00 . A A . 12 THR CA 1 1
10 10733 1 1 12 THR CB C 96.283 7.097 -5.766 1.00 . A A . 12 THR CB 1 1
10 10734 1 1 12 THR CG2 C 96.428 6.528 -7.162 1.00 . A A . 12 THR CG2 1 1
10 10735 1 1 12 THR H H 97.011 8.875 -3.639 1.00 . A A . 12 THR H 1 1
10 10736 1 1 12 THR HA H 97.128 8.890 -6.578 1.00 . A A . 12 THR HA 1 1
10 10737 1 1 12 THR HB H 95.265 6.927 -5.448 1.00 . A A . 12 THR HB 1 1
10 10738 1 1 12 THR HG1 H 96.717 5.544 -4.652 1.00 . A A . 12 THR HG1 1 1
10 10739 1 1 12 THR HG21 H 97.153 5.728 -7.152 1.00 . A A . 12 THR HG21 1 1
10 10740 1 1 12 THR HG22 H 96.760 7.305 -7.835 1.00 . A A . 12 THR HG22 1 1
10 10741 1 1 12 THR HG23 H 95.474 6.146 -7.495 1.00 . A A . 12 THR HG23 1 1
10 10742 1 1 12 THR N N 97.410 8.918 -4.534 1.00 . A A . 12 THR N 1 1
10 10743 1 1 12 THR O O 94.874 9.905 -4.610 1.00 . A A . 12 THR O 1 1
10 10744 1 1 12 THR OG1 O 97.143 6.363 -4.911 1.00 . A A . 12 THR OG1 1 1
10 10745 1 1 13 SER C C 92.370 9.848 -5.797 1.00 . A A . 13 SER C 1 1
10 10746 1 1 13 SER CA C 93.330 10.191 -6.935 1.00 . A A . 13 SER CA 1 1
10 10747 1 1 13 SER CB C 92.660 9.876 -8.274 1.00 . A A . 13 SER CB 1 1
10 10748 1 1 13 SER H H 94.975 9.031 -7.605 1.00 . A A . 13 SER H 1 1
10 10749 1 1 13 SER HA H 93.547 11.247 -6.895 1.00 . A A . 13 SER HA 1 1
10 10750 1 1 13 SER HB2 H 92.013 9.019 -8.156 1.00 . A A . 13 SER HB2 1 1
10 10751 1 1 13 SER HB3 H 92.075 10.727 -8.589 1.00 . A A . 13 SER HB3 1 1
10 10752 1 1 13 SER HG H 93.584 8.652 -9.495 1.00 . A A . 13 SER HG 1 1
10 10753 1 1 13 SER N N 94.601 9.467 -6.811 1.00 . A A . 13 SER N 1 1
10 10754 1 1 13 SER O O 92.397 8.736 -5.265 1.00 . A A . 13 SER O 1 1
10 10755 1 1 13 SER OG O 93.622 9.587 -9.276 1.00 . A A . 13 SER OG 1 1
10 10756 1 1 14 GLU C C 91.187 10.823 -2.988 1.00 . A A . 14 GLU C 1 1
10 10757 1 1 14 GLU CA C 90.542 10.652 -4.365 1.00 . A A . 14 GLU CA 1 1
10 10758 1 1 14 GLU CB C 89.858 9.287 -4.456 1.00 . A A . 14 GLU CB 1 1
10 10759 1 1 14 GLU CD C 87.512 8.686 -5.159 1.00 . A A . 14 GLU CD 1 1
10 10760 1 1 14 GLU CG C 88.382 9.326 -4.098 1.00 . A A . 14 GLU CG 1 1
10 10761 1 1 14 GLU H H 91.563 11.676 -5.909 1.00 . A A . 14 GLU H 1 1
10 10762 1 1 14 GLU HA H 89.794 11.422 -4.488 1.00 . A A . 14 GLU HA 1 1
10 10763 1 1 14 GLU HB2 H 89.952 8.915 -5.467 1.00 . A A . 14 GLU HB2 1 1
10 10764 1 1 14 GLU HB3 H 90.352 8.603 -3.783 1.00 . A A . 14 GLU HB3 1 1
10 10765 1 1 14 GLU HG2 H 88.237 8.800 -3.166 1.00 . A A . 14 GLU HG2 1 1
10 10766 1 1 14 GLU HG3 H 88.082 10.357 -3.979 1.00 . A A . 14 GLU HG3 1 1
10 10767 1 1 14 GLU N N 91.525 10.819 -5.437 1.00 . A A . 14 GLU N 1 1
10 10768 1 1 14 GLU O O 90.746 11.652 -2.191 1.00 . A A . 14 GLU O 1 1
10 10769 1 1 14 GLU OE1 O 87.113 9.393 -6.107 1.00 . A A . 14 GLU OE1 1 1
10 10770 1 1 14 GLU OE2 O 87.232 7.475 -5.042 1.00 . A A . 14 GLU OE2 1 1
10 10771 1 1 15 GLY C C 93.319 8.751 -0.911 1.00 . A A . 15 GLY C 1 1
10 10772 1 1 15 GLY CA C 92.904 10.113 -1.430 1.00 . A A . 15 GLY CA 1 1
10 10773 1 1 15 GLY H H 92.530 9.387 -3.384 1.00 . A A . 15 GLY H 1 1
10 10774 1 1 15 GLY HA2 H 93.786 10.727 -1.540 1.00 . A A . 15 GLY HA2 1 1
10 10775 1 1 15 GLY HA3 H 92.242 10.575 -0.712 1.00 . A A . 15 GLY HA3 1 1
10 10776 1 1 15 GLY N N 92.225 10.032 -2.712 1.00 . A A . 15 GLY N 1 1
10 10777 1 1 15 GLY O O 93.007 8.391 0.225 1.00 . A A . 15 GLY O 1 1
10 10778 1 1 16 TYR C C 96.013 6.614 -1.357 1.00 . A A . 16 TYR C 1 1
10 10779 1 1 16 TYR CA C 94.490 6.662 -1.377 1.00 . A A . 16 TYR CA 1 1
10 10780 1 1 16 TYR CB C 93.949 5.615 -2.356 1.00 . A A . 16 TYR CB 1 1
10 10781 1 1 16 TYR CD1 C 91.594 5.333 -1.476 1.00 . A A . 16 TYR CD1 1 1
10 10782 1 1 16 TYR CD2 C 91.876 6.012 -3.744 1.00 . A A . 16 TYR CD2 1 1
10 10783 1 1 16 TYR CE1 C 90.221 5.367 -1.633 1.00 . A A . 16 TYR CE1 1 1
10 10784 1 1 16 TYR CE2 C 90.506 6.049 -3.908 1.00 . A A . 16 TYR CE2 1 1
10 10785 1 1 16 TYR CG C 92.445 5.654 -2.527 1.00 . A A . 16 TYR CG 1 1
10 10786 1 1 16 TYR CZ C 89.682 5.726 -2.850 1.00 . A A . 16 TYR CZ 1 1
10 10787 1 1 16 TYR H H 94.241 8.342 -2.638 1.00 . A A . 16 TYR H 1 1
10 10788 1 1 16 TYR HA H 94.120 6.443 -0.386 1.00 . A A . 16 TYR HA 1 1
10 10789 1 1 16 TYR HB2 H 94.396 5.777 -3.325 1.00 . A A . 16 TYR HB2 1 1
10 10790 1 1 16 TYR HB3 H 94.219 4.631 -2.002 1.00 . A A . 16 TYR HB3 1 1
10 10791 1 1 16 TYR HD1 H 92.018 5.052 -0.523 1.00 . A A . 16 TYR HD1 1 1
10 10792 1 1 16 TYR HD2 H 92.523 6.265 -4.572 1.00 . A A . 16 TYR HD2 1 1
10 10793 1 1 16 TYR HE1 H 89.577 5.114 -0.806 1.00 . A A . 16 TYR HE1 1 1
10 10794 1 1 16 TYR HE2 H 90.085 6.329 -4.863 1.00 . A A . 16 TYR HE2 1 1
10 10795 1 1 16 TYR HH H 88.074 6.511 -3.557 1.00 . A A . 16 TYR HH 1 1
10 10796 1 1 16 TYR N N 94.025 7.994 -1.747 1.00 . A A . 16 TYR N 1 1
10 10797 1 1 16 TYR O O 96.669 7.111 -2.275 1.00 . A A . 16 TYR O 1 1
10 10798 1 1 16 TYR OH O 88.315 5.759 -3.011 1.00 . A A . 16 TYR OH 1 1
10 10799 1 1 17 HIS C C 98.503 4.537 -0.638 1.00 . A A . 17 HIS C 1 1
10 10800 1 1 17 HIS CA C 98.017 5.906 -0.177 1.00 . A A . 17 HIS CA 1 1
10 10801 1 1 17 HIS CB C 98.442 6.152 1.273 1.00 . A A . 17 HIS CB 1 1
10 10802 1 1 17 HIS CD2 C 97.464 8.558 1.265 1.00 . A A . 17 HIS CD2 1 1
10 10803 1 1 17 HIS CE1 C 98.656 9.394 2.903 1.00 . A A . 17 HIS CE1 1 1
10 10804 1 1 17 HIS CG C 98.281 7.576 1.715 1.00 . A A . 17 HIS CG 1 1
10 10805 1 1 17 HIS H H 95.994 5.636 0.390 1.00 . A A . 17 HIS H 1 1
10 10806 1 1 17 HIS HA H 98.464 6.662 -0.806 1.00 . A A . 17 HIS HA 1 1
10 10807 1 1 17 HIS HB2 H 97.846 5.533 1.926 1.00 . A A . 17 HIS HB2 1 1
10 10808 1 1 17 HIS HB3 H 99.483 5.885 1.385 1.00 . A A . 17 HIS HB3 1 1
10 10809 1 1 17 HIS HD1 H 99.702 7.674 3.271 1.00 . A A . 17 HIS HD1 1 1
10 10810 1 1 17 HIS HD2 H 96.746 8.476 0.461 1.00 . A A . 17 HIS HD2 1 1
10 10811 1 1 17 HIS HE1 H 99.062 10.078 3.634 1.00 . A A . 17 HIS HE1 1 1
10 10812 1 1 17 HIS HE2 H 97.337 10.566 1.864 1.00 . A A . 17 HIS HE2 1 1
10 10813 1 1 17 HIS N N 96.569 6.014 -0.309 1.00 . A A . 17 HIS N 1 1
10 10814 1 1 17 HIS ND1 N 99.016 8.133 2.741 1.00 . A A . 17 HIS ND1 1 1
10 10815 1 1 17 HIS NE2 N 97.717 9.677 2.019 1.00 . A A . 17 HIS NE2 1 1
10 10816 1 1 17 HIS O O 98.150 3.511 -0.054 1.00 . A A . 17 HIS O 1 1
10 10817 1 1 18 TYR C C 101.362 3.203 -1.980 1.00 . A A . 18 TYR C 1 1
10 10818 1 1 18 TYR CA C 99.860 3.293 -2.236 1.00 . A A . 18 TYR CA 1 1
10 10819 1 1 18 TYR CB C 99.553 3.180 -3.733 1.00 . A A . 18 TYR CB 1 1
10 10820 1 1 18 TYR CD1 C 100.149 5.419 -4.740 1.00 . A A . 18 TYR CD1 1 1
10 10821 1 1 18 TYR CD2 C 101.473 3.529 -5.336 1.00 . A A . 18 TYR CD2 1 1
10 10822 1 1 18 TYR CE1 C 100.923 6.223 -5.553 1.00 . A A . 18 TYR CE1 1 1
10 10823 1 1 18 TYR CE2 C 102.253 4.326 -6.149 1.00 . A A . 18 TYR CE2 1 1
10 10824 1 1 18 TYR CG C 100.409 4.061 -4.618 1.00 . A A . 18 TYR CG 1 1
10 10825 1 1 18 TYR CZ C 101.974 5.673 -6.255 1.00 . A A . 18 TYR CZ 1 1
10 10826 1 1 18 TYR H H 99.561 5.384 -2.109 1.00 . A A . 18 TYR H 1 1
10 10827 1 1 18 TYR HA H 99.379 2.474 -1.721 1.00 . A A . 18 TYR HA 1 1
10 10828 1 1 18 TYR HB2 H 99.703 2.157 -4.045 1.00 . A A . 18 TYR HB2 1 1
10 10829 1 1 18 TYR HB3 H 98.520 3.449 -3.898 1.00 . A A . 18 TYR HB3 1 1
10 10830 1 1 18 TYR HD1 H 99.325 5.849 -4.188 1.00 . A A . 18 TYR HD1 1 1
10 10831 1 1 18 TYR HD2 H 101.688 2.474 -5.250 1.00 . A A . 18 TYR HD2 1 1
10 10832 1 1 18 TYR HE1 H 100.704 7.278 -5.635 1.00 . A A . 18 TYR HE1 1 1
10 10833 1 1 18 TYR HE2 H 103.076 3.894 -6.700 1.00 . A A . 18 TYR HE2 1 1
10 10834 1 1 18 TYR HH H 102.271 6.660 -7.879 1.00 . A A . 18 TYR HH 1 1
10 10835 1 1 18 TYR N N 99.315 4.531 -1.690 1.00 . A A . 18 TYR N 1 1
10 10836 1 1 18 TYR O O 102.044 4.225 -1.874 1.00 . A A . 18 TYR O 1 1
10 10837 1 1 18 TYR OH O 102.747 6.471 -7.066 1.00 . A A . 18 TYR OH 1 1
10 10838 1 1 19 TYR C C 103.913 0.872 -2.683 1.00 . A A . 19 TYR C 1 1
10 10839 1 1 19 TYR CA C 103.290 1.764 -1.613 1.00 . A A . 19 TYR CA 1 1
10 10840 1 1 19 TYR CB C 103.486 1.137 -0.229 1.00 . A A . 19 TYR CB 1 1
10 10841 1 1 19 TYR CD1 C 103.582 3.232 1.180 1.00 . A A . 19 TYR CD1 1 1
10 10842 1 1 19 TYR CD2 C 101.921 1.603 1.704 1.00 . A A . 19 TYR CD2 1 1
10 10843 1 1 19 TYR CE1 C 103.130 4.030 2.212 1.00 . A A . 19 TYR CE1 1 1
10 10844 1 1 19 TYR CE2 C 101.464 2.398 2.739 1.00 . A A . 19 TYR CE2 1 1
10 10845 1 1 19 TYR CG C 102.987 2.007 0.907 1.00 . A A . 19 TYR CG 1 1
10 10846 1 1 19 TYR CZ C 102.073 3.609 2.988 1.00 . A A . 19 TYR CZ 1 1
10 10847 1 1 19 TYR H H 101.276 1.203 -1.956 1.00 . A A . 19 TYR H 1 1
10 10848 1 1 19 TYR HA H 103.778 2.726 -1.634 1.00 . A A . 19 TYR HA 1 1
10 10849 1 1 19 TYR HB2 H 102.953 0.200 -0.187 1.00 . A A . 19 TYR HB2 1 1
10 10850 1 1 19 TYR HB3 H 104.539 0.955 -0.070 1.00 . A A . 19 TYR HB3 1 1
10 10851 1 1 19 TYR HD1 H 104.411 3.560 0.571 1.00 . A A . 19 TYR HD1 1 1
10 10852 1 1 19 TYR HD2 H 101.447 0.654 1.506 1.00 . A A . 19 TYR HD2 1 1
10 10853 1 1 19 TYR HE1 H 103.606 4.979 2.408 1.00 . A A . 19 TYR HE1 1 1
10 10854 1 1 19 TYR HE2 H 100.636 2.069 3.348 1.00 . A A . 19 TYR HE2 1 1
10 10855 1 1 19 TYR HH H 100.828 4.868 3.741 1.00 . A A . 19 TYR HH 1 1
10 10856 1 1 19 TYR N N 101.870 1.979 -1.869 1.00 . A A . 19 TYR N 1 1
10 10857 1 1 19 TYR O O 103.243 0.012 -3.254 1.00 . A A . 19 TYR O 1 1
10 10858 1 1 19 TYR OH O 101.621 4.402 4.018 1.00 . A A . 19 TYR OH 1 1
10 10859 1 1 20 TYR C C 107.178 -0.316 -3.370 1.00 . A A . 20 TYR C 1 1
10 10860 1 1 20 TYR CA C 105.914 0.306 -3.958 1.00 . A A . 20 TYR CA 1 1
10 10861 1 1 20 TYR CB C 106.271 1.185 -5.162 1.00 . A A . 20 TYR CB 1 1
10 10862 1 1 20 TYR CD1 C 108.433 0.383 -6.197 1.00 . A A . 20 TYR CD1 1 1
10 10863 1 1 20 TYR CD2 C 106.390 -0.152 -7.304 1.00 . A A . 20 TYR CD2 1 1
10 10864 1 1 20 TYR CE1 C 109.143 -0.280 -7.179 1.00 . A A . 20 TYR CE1 1 1
10 10865 1 1 20 TYR CE2 C 107.094 -0.817 -8.290 1.00 . A A . 20 TYR CE2 1 1
10 10866 1 1 20 TYR CG C 107.046 0.459 -6.242 1.00 . A A . 20 TYR CG 1 1
10 10867 1 1 20 TYR CZ C 108.470 -0.879 -8.223 1.00 . A A . 20 TYR CZ 1 1
10 10868 1 1 20 TYR H H 105.678 1.791 -2.466 1.00 . A A . 20 TYR H 1 1
10 10869 1 1 20 TYR HA H 105.259 -0.487 -4.286 1.00 . A A . 20 TYR HA 1 1
10 10870 1 1 20 TYR HB2 H 105.361 1.563 -5.605 1.00 . A A . 20 TYR HB2 1 1
10 10871 1 1 20 TYR HB3 H 106.871 2.017 -4.824 1.00 . A A . 20 TYR HB3 1 1
10 10872 1 1 20 TYR HD1 H 108.958 0.853 -5.379 1.00 . A A . 20 TYR HD1 1 1
10 10873 1 1 20 TYR HD2 H 105.312 -0.101 -7.356 1.00 . A A . 20 TYR HD2 1 1
10 10874 1 1 20 TYR HE1 H 110.221 -0.327 -7.125 1.00 . A A . 20 TYR HE1 1 1
10 10875 1 1 20 TYR HE2 H 106.566 -1.285 -9.107 1.00 . A A . 20 TYR HE2 1 1
10 10876 1 1 20 TYR HH H 108.706 -2.341 -9.451 1.00 . A A . 20 TYR HH 1 1
10 10877 1 1 20 TYR N N 105.198 1.088 -2.953 1.00 . A A . 20 TYR N 1 1
10 10878 1 1 20 TYR O O 107.817 0.263 -2.490 1.00 . A A . 20 TYR O 1 1
10 10879 1 1 20 TYR OH O 109.175 -1.541 -9.203 1.00 . A A . 20 TYR OH 1 1
10 10880 1 1 21 ASP C C 109.704 -2.414 -4.556 1.00 . A A . 21 ASP C 1 1
10 10881 1 1 21 ASP CA C 108.717 -2.212 -3.410 1.00 . A A . 21 ASP CA 1 1
10 10882 1 1 21 ASP CB C 108.320 -3.567 -2.818 1.00 . A A . 21 ASP CB 1 1
10 10883 1 1 21 ASP CG C 109.473 -4.262 -2.121 1.00 . A A . 21 ASP CG 1 1
10 10884 1 1 21 ASP H H 106.978 -1.901 -4.574 1.00 . A A . 21 ASP H 1 1
10 10885 1 1 21 ASP HA H 109.190 -1.617 -2.643 1.00 . A A . 21 ASP HA 1 1
10 10886 1 1 21 ASP HB2 H 107.528 -3.419 -2.101 1.00 . A A . 21 ASP HB2 1 1
10 10887 1 1 21 ASP HB3 H 107.963 -4.209 -3.611 1.00 . A A . 21 ASP HB3 1 1
10 10888 1 1 21 ASP N N 107.530 -1.499 -3.871 1.00 . A A . 21 ASP N 1 1
10 10889 1 1 21 ASP O O 109.365 -3.013 -5.577 1.00 . A A . 21 ASP O 1 1
10 10890 1 1 21 ASP OD1 O 109.948 -3.739 -1.091 1.00 . A A . 21 ASP OD1 1 1
10 10891 1 1 21 ASP OD2 O 109.900 -5.329 -2.607 1.00 . A A . 21 ASP OD2 1 1
10 10892 1 1 22 LEU C C 112.635 -3.414 -5.348 1.00 . A A . 22 LEU C 1 1
10 10893 1 1 22 LEU CA C 111.960 -2.043 -5.411 1.00 . A A . 22 LEU CA 1 1
10 10894 1 1 22 LEU CB C 113.013 -0.934 -5.284 1.00 . A A . 22 LEU CB 1 1
10 10895 1 1 22 LEU CD1 C 114.963 -0.362 -3.813 1.00 . A A . 22 LEU CD1 1 1
10 10896 1 1 22 LEU CD2 C 112.717 0.636 -3.347 1.00 . A A . 22 LEU CD2 1 1
10 10897 1 1 22 LEU CG C 113.460 -0.592 -3.858 1.00 . A A . 22 LEU CG 1 1
10 10898 1 1 22 LEU H H 111.138 -1.446 -3.547 1.00 . A A . 22 LEU H 1 1
10 10899 1 1 22 LEU HA H 111.474 -1.949 -6.371 1.00 . A A . 22 LEU HA 1 1
10 10900 1 1 22 LEU HB2 H 113.885 -1.236 -5.845 1.00 . A A . 22 LEU HB2 1 1
10 10901 1 1 22 LEU HB3 H 112.613 -0.038 -5.736 1.00 . A A . 22 LEU HB3 1 1
10 10902 1 1 22 LEU HD11 H 115.272 -0.196 -2.792 1.00 . A A . 22 LEU HD11 1 1
10 10903 1 1 22 LEU HD12 H 115.213 0.504 -4.410 1.00 . A A . 22 LEU HD12 1 1
10 10904 1 1 22 LEU HD13 H 115.472 -1.229 -4.207 1.00 . A A . 22 LEU HD13 1 1
10 10905 1 1 22 LEU HD21 H 111.819 0.781 -3.929 1.00 . A A . 22 LEU HD21 1 1
10 10906 1 1 22 LEU HD22 H 113.350 1.506 -3.440 1.00 . A A . 22 LEU HD22 1 1
10 10907 1 1 22 LEU HD23 H 112.455 0.492 -2.309 1.00 . A A . 22 LEU HD23 1 1
10 10908 1 1 22 LEU HG H 113.230 -1.421 -3.204 1.00 . A A . 22 LEU HG 1 1
10 10909 1 1 22 LEU N N 110.926 -1.911 -4.383 1.00 . A A . 22 LEU N 1 1
10 10910 1 1 22 LEU O O 113.138 -3.908 -6.359 1.00 . A A . 22 LEU O 1 1
10 10911 1 1 23 ILE C C 112.604 -6.379 -4.897 1.00 . A A . 23 ILE C 1 1
10 10912 1 1 23 ILE CA C 113.252 -5.342 -3.979 1.00 . A A . 23 ILE CA 1 1
10 10913 1 1 23 ILE CB C 113.141 -5.824 -2.515 1.00 . A A . 23 ILE CB 1 1
10 10914 1 1 23 ILE CD1 C 112.964 -4.675 -0.248 1.00 . A A . 23 ILE CD1 1 1
10 10915 1 1 23 ILE CG1 C 113.712 -4.771 -1.560 1.00 . A A . 23 ILE CG1 1 1
10 10916 1 1 23 ILE CG2 C 113.857 -7.157 -2.333 1.00 . A A . 23 ILE CG2 1 1
10 10917 1 1 23 ILE H H 112.223 -3.584 -3.393 1.00 . A A . 23 ILE H 1 1
10 10918 1 1 23 ILE HA H 114.300 -5.259 -4.231 1.00 . A A . 23 ILE HA 1 1
10 10919 1 1 23 ILE HB H 112.097 -5.975 -2.289 1.00 . A A . 23 ILE HB 1 1
10 10920 1 1 23 ILE HD11 H 112.464 -5.612 -0.049 1.00 . A A . 23 ILE HD11 1 1
10 10921 1 1 23 ILE HD12 H 112.233 -3.883 -0.308 1.00 . A A . 23 ILE HD12 1 1
10 10922 1 1 23 ILE HD13 H 113.660 -4.462 0.549 1.00 . A A . 23 ILE HD13 1 1
10 10923 1 1 23 ILE HG12 H 114.740 -5.014 -1.337 1.00 . A A . 23 ILE HG12 1 1
10 10924 1 1 23 ILE HG13 H 113.672 -3.802 -2.036 1.00 . A A . 23 ILE HG13 1 1
10 10925 1 1 23 ILE HG21 H 114.828 -7.112 -2.803 1.00 . A A . 23 ILE HG21 1 1
10 10926 1 1 23 ILE HG22 H 113.273 -7.943 -2.789 1.00 . A A . 23 ILE HG22 1 1
10 10927 1 1 23 ILE HG23 H 113.976 -7.362 -1.280 1.00 . A A . 23 ILE HG23 1 1
10 10928 1 1 23 ILE N N 112.641 -4.026 -4.162 1.00 . A A . 23 ILE N 1 1
10 10929 1 1 23 ILE O O 113.295 -7.131 -5.584 1.00 . A A . 23 ILE O 1 1
10 10930 1 1 24 SER C C 109.984 -6.679 -6.988 1.00 . A A . 24 SER C 1 1
10 10931 1 1 24 SER CA C 110.522 -7.354 -5.726 1.00 . A A . 24 SER CA 1 1
10 10932 1 1 24 SER CB C 109.363 -7.965 -4.930 1.00 . A A . 24 SER CB 1 1
10 10933 1 1 24 SER H H 110.779 -5.787 -4.323 1.00 . A A . 24 SER H 1 1
10 10934 1 1 24 SER HA H 111.198 -8.144 -6.019 1.00 . A A . 24 SER HA 1 1
10 10935 1 1 24 SER HB2 H 108.564 -7.244 -4.849 1.00 . A A . 24 SER HB2 1 1
10 10936 1 1 24 SER HB3 H 109.003 -8.844 -5.445 1.00 . A A . 24 SER HB3 1 1
10 10937 1 1 24 SER HG H 109.741 -7.574 -3.045 1.00 . A A . 24 SER HG 1 1
10 10938 1 1 24 SER N N 111.271 -6.412 -4.897 1.00 . A A . 24 SER N 1 1
10 10939 1 1 24 SER O O 109.916 -7.300 -8.049 1.00 . A A . 24 SER O 1 1
10 10940 1 1 24 SER OG O 109.775 -8.340 -3.625 1.00 . A A . 24 SER OG 1 1
10 10941 1 1 25 GLY C C 107.556 -4.850 -8.134 1.00 . A A . 25 GLY C 1 1
10 10942 1 1 25 GLY CA C 109.056 -4.676 -8.000 1.00 . A A . 25 GLY CA 1 1
10 10943 1 1 25 GLY H H 109.664 -4.966 -5.993 1.00 . A A . 25 GLY H 1 1
10 10944 1 1 25 GLY HA2 H 109.278 -3.626 -7.878 1.00 . A A . 25 GLY HA2 1 1
10 10945 1 1 25 GLY HA3 H 109.531 -5.032 -8.902 1.00 . A A . 25 GLY HA3 1 1
10 10946 1 1 25 GLY N N 109.593 -5.408 -6.864 1.00 . A A . 25 GLY N 1 1
10 10947 1 1 25 GLY O O 107.062 -5.196 -9.208 1.00 . A A . 25 GLY O 1 1
10 10948 1 1 26 ALA C C 104.694 -3.613 -6.288 1.00 . A A . 26 ALA C 1 1
10 10949 1 1 26 ALA CA C 105.375 -4.755 -7.042 1.00 . A A . 26 ALA CA 1 1
10 10950 1 1 26 ALA CB C 104.977 -6.097 -6.443 1.00 . A A . 26 ALA CB 1 1
10 10951 1 1 26 ALA H H 107.282 -4.345 -6.213 1.00 . A A . 26 ALA H 1 1
10 10952 1 1 26 ALA HA H 105.044 -4.738 -8.070 1.00 . A A . 26 ALA HA 1 1
10 10953 1 1 26 ALA HB1 H 105.542 -6.272 -5.539 1.00 . A A . 26 ALA HB1 1 1
10 10954 1 1 26 ALA HB2 H 105.181 -6.884 -7.154 1.00 . A A . 26 ALA HB2 1 1
10 10955 1 1 26 ALA HB3 H 103.922 -6.088 -6.210 1.00 . A A . 26 ALA HB3 1 1
10 10956 1 1 26 ALA N N 106.830 -4.614 -7.041 1.00 . A A . 26 ALA N 1 1
10 10957 1 1 26 ALA O O 105.288 -2.995 -5.401 1.00 . A A . 26 ALA O 1 1
10 10958 1 1 27 SER C C 101.852 -2.834 -4.835 1.00 . A A . 27 SER C 1 1
10 10959 1 1 27 SER CA C 102.657 -2.285 -6.012 1.00 . A A . 27 SER CA 1 1
10 10960 1 1 27 SER CB C 101.712 -1.627 -7.026 1.00 . A A . 27 SER CB 1 1
10 10961 1 1 27 SER H H 103.022 -3.877 -7.359 1.00 . A A . 27 SER H 1 1
10 10962 1 1 27 SER HA H 103.348 -1.541 -5.644 1.00 . A A . 27 SER HA 1 1
10 10963 1 1 27 SER HB2 H 100.781 -1.380 -6.539 1.00 . A A . 27 SER HB2 1 1
10 10964 1 1 27 SER HB3 H 102.168 -0.723 -7.406 1.00 . A A . 27 SER HB3 1 1
10 10965 1 1 27 SER HG H 100.777 -3.138 -7.855 1.00 . A A . 27 SER HG 1 1
10 10966 1 1 27 SER N N 103.438 -3.345 -6.648 1.00 . A A . 27 SER N 1 1
10 10967 1 1 27 SER O O 101.359 -3.963 -4.882 1.00 . A A . 27 SER O 1 1
10 10968 1 1 27 SER OG O 101.439 -2.494 -8.117 1.00 . A A . 27 SER OG 1 1
10 10969 1 1 28 GLN C C 100.066 -1.296 -2.115 1.00 . A A . 28 GLN C 1 1
10 10970 1 1 28 GLN CA C 100.992 -2.420 -2.581 1.00 . A A . 28 GLN CA 1 1
10 10971 1 1 28 GLN CB C 101.970 -2.782 -1.461 1.00 . A A . 28 GLN CB 1 1
10 10972 1 1 28 GLN CD C 102.558 -4.375 0.411 1.00 . A A . 28 GLN CD 1 1
10 10973 1 1 28 GLN CG C 101.498 -3.928 -0.579 1.00 . A A . 28 GLN CG 1 1
10 10974 1 1 28 GLN H H 102.151 -1.144 -3.809 1.00 . A A . 28 GLN H 1 1
10 10975 1 1 28 GLN HA H 100.396 -3.288 -2.823 1.00 . A A . 28 GLN HA 1 1
10 10976 1 1 28 GLN HB2 H 102.916 -3.061 -1.901 1.00 . A A . 28 GLN HB2 1 1
10 10977 1 1 28 GLN HB3 H 102.118 -1.914 -0.835 1.00 . A A . 28 GLN HB3 1 1
10 10978 1 1 28 GLN HE21 H 102.636 -2.547 1.194 1.00 . A A . 28 GLN HE21 1 1
10 10979 1 1 28 GLN HE22 H 103.695 -3.713 1.902 1.00 . A A . 28 GLN HE22 1 1
10 10980 1 1 28 GLN HG2 H 100.627 -3.607 -0.028 1.00 . A A . 28 GLN HG2 1 1
10 10981 1 1 28 GLN HG3 H 101.237 -4.767 -1.208 1.00 . A A . 28 GLN HG3 1 1
10 10982 1 1 28 GLN N N 101.729 -2.029 -3.782 1.00 . A A . 28 GLN N 1 1
10 10983 1 1 28 GLN NE2 N 103.008 -3.452 1.255 1.00 . A A . 28 GLN NE2 1 1
10 10984 1 1 28 GLN O O 100.160 -0.164 -2.593 1.00 . A A . 28 GLN O 1 1
10 10985 1 1 28 GLN OE1 O 102.966 -5.536 0.419 1.00 . A A . 28 GLN OE1 1 1
10 10986 1 1 29 TRP C C 98.308 -0.600 0.887 1.00 . A A . 29 TRP C 1 1
10 10987 1 1 29 TRP CA C 98.236 -0.634 -0.639 1.00 . A A . 29 TRP CA 1 1
10 10988 1 1 29 TRP CB C 96.810 -0.953 -1.100 1.00 . A A . 29 TRP CB 1 1
10 10989 1 1 29 TRP CD1 C 96.632 -1.924 -3.467 1.00 . A A . 29 TRP CD1 1 1
10 10990 1 1 29 TRP CD2 C 96.450 0.306 -3.375 1.00 . A A . 29 TRP CD2 1 1
10 10991 1 1 29 TRP CE2 C 96.339 -0.098 -4.719 1.00 . A A . 29 TRP CE2 1 1
10 10992 1 1 29 TRP CE3 C 96.364 1.668 -3.073 1.00 . A A . 29 TRP CE3 1 1
10 10993 1 1 29 TRP CG C 96.638 -0.878 -2.589 1.00 . A A . 29 TRP CG 1 1
10 10994 1 1 29 TRP CH2 C 96.067 2.137 -5.432 1.00 . A A . 29 TRP CH2 1 1
10 10995 1 1 29 TRP CZ2 C 96.147 0.811 -5.757 1.00 . A A . 29 TRP CZ2 1 1
10 10996 1 1 29 TRP CZ3 C 96.173 2.569 -4.105 1.00 . A A . 29 TRP CZ3 1 1
10 10997 1 1 29 TRP H H 99.152 -2.534 -0.835 1.00 . A A . 29 TRP H 1 1
10 10998 1 1 29 TRP HA H 98.518 0.336 -1.019 1.00 . A A . 29 TRP HA 1 1
10 10999 1 1 29 TRP HB2 H 96.552 -1.952 -0.784 1.00 . A A . 29 TRP HB2 1 1
10 11000 1 1 29 TRP HB3 H 96.127 -0.248 -0.647 1.00 . A A . 29 TRP HB3 1 1
10 11001 1 1 29 TRP HD1 H 96.752 -2.958 -3.182 1.00 . A A . 29 TRP HD1 1 1
10 11002 1 1 29 TRP HE1 H 96.414 -2.021 -5.554 1.00 . A A . 29 TRP HE1 1 1
10 11003 1 1 29 TRP HE3 H 96.444 2.020 -2.056 1.00 . A A . 29 TRP HE3 1 1
10 11004 1 1 29 TRP HH2 H 95.919 2.876 -6.206 1.00 . A A . 29 TRP HH2 1 1
10 11005 1 1 29 TRP HZ2 H 96.061 0.494 -6.787 1.00 . A A . 29 TRP HZ2 1 1
10 11006 1 1 29 TRP HZ3 H 96.105 3.624 -3.889 1.00 . A A . 29 TRP HZ3 1 1
10 11007 1 1 29 TRP N N 99.176 -1.616 -1.176 1.00 . A A . 29 TRP N 1 1
10 11008 1 1 29 TRP NE1 N 96.453 -1.463 -4.750 1.00 . A A . 29 TRP NE1 1 1
10 11009 1 1 29 TRP O O 98.409 0.473 1.485 1.00 . A A . 29 TRP O 1 1
10 11010 1 1 30 GLU C C 99.778 -1.592 3.443 1.00 . A A . 30 GLU C 1 1
10 11011 1 1 30 GLU CA C 98.353 -1.878 2.968 1.00 . A A . 30 GLU CA 1 1
10 11012 1 1 30 GLU CB C 97.915 -3.270 3.433 1.00 . A A . 30 GLU CB 1 1
10 11013 1 1 30 GLU CD C 95.797 -3.961 2.224 1.00 . A A . 30 GLU CD 1 1
10 11014 1 1 30 GLU CG C 96.405 -3.439 3.514 1.00 . A A . 30 GLU CG 1 1
10 11015 1 1 30 GLU H H 98.203 -2.600 0.983 1.00 . A A . 30 GLU H 1 1
10 11016 1 1 30 GLU HA H 97.689 -1.138 3.389 1.00 . A A . 30 GLU HA 1 1
10 11017 1 1 30 GLU HB2 H 98.301 -4.005 2.743 1.00 . A A . 30 GLU HB2 1 1
10 11018 1 1 30 GLU HB3 H 98.330 -3.458 4.413 1.00 . A A . 30 GLU HB3 1 1
10 11019 1 1 30 GLU HG2 H 96.176 -4.135 4.307 1.00 . A A . 30 GLU HG2 1 1
10 11020 1 1 30 GLU HG3 H 95.960 -2.481 3.742 1.00 . A A . 30 GLU HG3 1 1
10 11021 1 1 30 GLU N N 98.273 -1.778 1.513 1.00 . A A . 30 GLU N 1 1
10 11022 1 1 30 GLU O O 100.730 -2.228 2.986 1.00 . A A . 30 GLU O 1 1
10 11023 1 1 30 GLU OE1 O 96.355 -4.918 1.644 1.00 . A A . 30 GLU OE1 1 1
10 11024 1 1 30 GLU OE2 O 94.762 -3.412 1.792 1.00 . A A . 30 GLU OE2 1 1
10 11025 1 1 31 LYS C C 101.896 -1.446 5.595 1.00 . A A . 31 LYS C 1 1
10 11026 1 1 31 LYS CA C 101.231 -0.261 4.888 1.00 . A A . 31 LYS CA 1 1
10 11027 1 1 31 LYS CB C 101.092 0.919 5.851 1.00 . A A . 31 LYS CB 1 1
10 11028 1 1 31 LYS CD C 102.231 2.453 7.480 1.00 . A A . 31 LYS CD 1 1
10 11029 1 1 31 LYS CE C 101.593 3.757 7.023 1.00 . A A . 31 LYS CE 1 1
10 11030 1 1 31 LYS CG C 102.420 1.489 6.321 1.00 . A A . 31 LYS CG 1 1
10 11031 1 1 31 LYS H H 99.123 -0.158 4.679 1.00 . A A . 31 LYS H 1 1
10 11032 1 1 31 LYS HA H 101.850 0.038 4.055 1.00 . A A . 31 LYS HA 1 1
10 11033 1 1 31 LYS HB2 H 100.545 1.707 5.355 1.00 . A A . 31 LYS HB2 1 1
10 11034 1 1 31 LYS HB3 H 100.535 0.597 6.718 1.00 . A A . 31 LYS HB3 1 1
10 11035 1 1 31 LYS HD2 H 101.593 1.991 8.220 1.00 . A A . 31 LYS HD2 1 1
10 11036 1 1 31 LYS HD3 H 103.195 2.668 7.917 1.00 . A A . 31 LYS HD3 1 1
10 11037 1 1 31 LYS HE2 H 102.367 4.502 6.912 1.00 . A A . 31 LYS HE2 1 1
10 11038 1 1 31 LYS HE3 H 101.113 3.593 6.068 1.00 . A A . 31 LYS HE3 1 1
10 11039 1 1 31 LYS HG2 H 103.056 0.678 6.641 1.00 . A A . 31 LYS HG2 1 1
10 11040 1 1 31 LYS HG3 H 102.887 2.014 5.500 1.00 . A A . 31 LYS HG3 1 1
10 11041 1 1 31 LYS HZ1 H 99.973 3.471 8.315 1.00 . A A . 31 LYS HZ1 1 1
10 11042 1 1 31 LYS HZ2 H 99.981 4.980 7.551 1.00 . A A . 31 LYS HZ2 1 1
10 11043 1 1 31 LYS HZ3 H 101.052 4.672 8.823 1.00 . A A . 31 LYS HZ3 1 1
10 11044 1 1 31 LYS N N 99.919 -0.631 4.357 1.00 . A A . 31 LYS N 1 1
10 11045 1 1 31 LYS NZ N 100.579 4.254 7.996 1.00 . A A . 31 LYS NZ 1 1
10 11046 1 1 31 LYS O O 101.237 -2.188 6.327 1.00 . A A . 31 LYS O 1 1
10 11047 1 1 32 PRO C C 103.948 -2.694 7.521 1.00 . A A . 32 PRO C 1 1
10 11048 1 1 32 PRO CA C 103.970 -2.747 5.995 1.00 . A A . 32 PRO CA 1 1
10 11049 1 1 32 PRO CB C 105.403 -2.549 5.476 1.00 . A A . 32 PRO CB 1 1
10 11050 1 1 32 PRO CD C 104.079 -0.808 4.520 1.00 . A A . 32 PRO CD 1 1
10 11051 1 1 32 PRO CG C 105.264 -1.695 4.264 1.00 . A A . 32 PRO CG 1 1
10 11052 1 1 32 PRO HA H 103.597 -3.706 5.668 1.00 . A A . 32 PRO HA 1 1
10 11053 1 1 32 PRO HB2 H 105.999 -2.061 6.234 1.00 . A A . 32 PRO HB2 1 1
10 11054 1 1 32 PRO HB3 H 105.837 -3.508 5.233 1.00 . A A . 32 PRO HB3 1 1
10 11055 1 1 32 PRO HD2 H 104.385 0.091 5.035 1.00 . A A . 32 PRO HD2 1 1
10 11056 1 1 32 PRO HD3 H 103.582 -0.565 3.593 1.00 . A A . 32 PRO HD3 1 1
10 11057 1 1 32 PRO HG2 H 106.157 -1.102 4.130 1.00 . A A . 32 PRO HG2 1 1
10 11058 1 1 32 PRO HG3 H 105.090 -2.314 3.396 1.00 . A A . 32 PRO HG3 1 1
10 11059 1 1 32 PRO N N 103.217 -1.642 5.380 1.00 . A A . 32 PRO N 1 1
10 11060 1 1 32 PRO O O 103.332 -1.804 8.114 1.00 . A A . 32 PRO O 1 1
10 11061 1 1 33 GLU C C 105.944 -2.995 10.137 1.00 . A A . 33 GLU C 1 1
10 11062 1 1 33 GLU CA C 104.699 -3.717 9.609 1.00 . A A . 33 GLU CA 1 1
10 11063 1 1 33 GLU CB C 104.697 -5.178 10.070 1.00 . A A . 33 GLU CB 1 1
10 11064 1 1 33 GLU CD C 103.470 -7.389 10.019 1.00 . A A . 33 GLU CD 1 1
10 11065 1 1 33 GLU CG C 103.372 -5.886 9.838 1.00 . A A . 33 GLU CG 1 1
10 11066 1 1 33 GLU H H 105.103 -4.326 7.621 1.00 . A A . 33 GLU H 1 1
10 11067 1 1 33 GLU HA H 103.820 -3.226 10.002 1.00 . A A . 33 GLU HA 1 1
10 11068 1 1 33 GLU HB2 H 105.466 -5.715 9.534 1.00 . A A . 33 GLU HB2 1 1
10 11069 1 1 33 GLU HB3 H 104.917 -5.211 11.127 1.00 . A A . 33 GLU HB3 1 1
10 11070 1 1 33 GLU HG2 H 102.646 -5.502 10.538 1.00 . A A . 33 GLU HG2 1 1
10 11071 1 1 33 GLU HG3 H 103.041 -5.680 8.830 1.00 . A A . 33 GLU HG3 1 1
10 11072 1 1 33 GLU N N 104.631 -3.650 8.151 1.00 . A A . 33 GLU N 1 1
10 11073 1 1 33 GLU O O 106.606 -3.474 11.062 1.00 . A A . 33 GLU O 1 1
10 11074 1 1 33 GLU OE1 O 103.987 -7.830 11.067 1.00 . A A . 33 GLU OE1 1 1
10 11075 1 1 33 GLU OE2 O 103.030 -8.126 9.111 1.00 . A A . 33 GLU OE2 1 1
10 11076 1 1 34 GLY C C 107.769 0.055 9.020 1.00 . A A . 34 GLY C 1 1
10 11077 1 1 34 GLY CA C 107.414 -1.072 9.976 1.00 . A A . 34 GLY CA 1 1
10 11078 1 1 34 GLY H H 105.692 -1.502 8.819 1.00 . A A . 34 GLY H 1 1
10 11079 1 1 34 GLY HA2 H 107.210 -0.651 10.950 1.00 . A A . 34 GLY HA2 1 1
10 11080 1 1 34 GLY HA3 H 108.261 -1.738 10.056 1.00 . A A . 34 GLY HA3 1 1
10 11081 1 1 34 GLY N N 106.255 -1.838 9.547 1.00 . A A . 34 GLY N 1 1
10 11082 1 1 34 GLY O O 108.083 1.164 9.455 1.00 . A A . 34 GLY O 1 1
10 11083 1 1 35 PHE C C 109.551 1.030 6.636 1.00 . A A . 35 PHE C 1 1
10 11084 1 1 35 PHE CA C 108.045 0.761 6.687 1.00 . A A . 35 PHE CA 1 1
10 11085 1 1 35 PHE CB C 107.275 2.063 6.934 1.00 . A A . 35 PHE CB 1 1
10 11086 1 1 35 PHE CD1 C 107.925 2.979 4.683 1.00 . A A . 35 PHE CD1 1 1
10 11087 1 1 35 PHE CD2 C 105.737 3.439 5.510 1.00 . A A . 35 PHE CD2 1 1
10 11088 1 1 35 PHE CE1 C 107.646 3.696 3.536 1.00 . A A . 35 PHE CE1 1 1
10 11089 1 1 35 PHE CE2 C 105.452 4.158 4.366 1.00 . A A . 35 PHE CE2 1 1
10 11090 1 1 35 PHE CG C 106.974 2.841 5.683 1.00 . A A . 35 PHE CG 1 1
10 11091 1 1 35 PHE CZ C 106.408 4.287 3.377 1.00 . A A . 35 PHE CZ 1 1
10 11092 1 1 35 PHE H H 107.467 -1.134 7.436 1.00 . A A . 35 PHE H 1 1
10 11093 1 1 35 PHE HA H 107.740 0.354 5.735 1.00 . A A . 35 PHE HA 1 1
10 11094 1 1 35 PHE HB2 H 106.335 1.827 7.410 1.00 . A A . 35 PHE HB2 1 1
10 11095 1 1 35 PHE HB3 H 107.854 2.697 7.590 1.00 . A A . 35 PHE HB3 1 1
10 11096 1 1 35 PHE HD1 H 108.893 2.518 4.805 1.00 . A A . 35 PHE HD1 1 1
10 11097 1 1 35 PHE HD2 H 104.989 3.338 6.282 1.00 . A A . 35 PHE HD2 1 1
10 11098 1 1 35 PHE HE1 H 108.396 3.796 2.766 1.00 . A A . 35 PHE HE1 1 1
10 11099 1 1 35 PHE HE2 H 104.483 4.618 4.244 1.00 . A A . 35 PHE HE2 1 1
10 11100 1 1 35 PHE HZ H 106.188 4.849 2.481 1.00 . A A . 35 PHE HZ 1 1
10 11101 1 1 35 PHE N N 107.722 -0.231 7.715 1.00 . A A . 35 PHE N 1 1
10 11102 1 1 35 PHE O O 110.214 0.668 5.665 1.00 . A A . 35 PHE O 1 1
10 11103 1 1 36 GLN C C 112.125 1.392 9.028 1.00 . A A . 36 GLN C 1 1
10 11104 1 1 36 GLN CA C 111.513 1.964 7.754 1.00 . A A . 36 GLN CA 1 1
10 11105 1 1 36 GLN CB C 111.741 3.478 7.695 1.00 . A A . 36 GLN CB 1 1
10 11106 1 1 36 GLN CD C 112.911 4.955 6.005 1.00 . A A . 36 GLN CD 1 1
10 11107 1 1 36 GLN CG C 111.732 4.038 6.281 1.00 . A A . 36 GLN CG 1 1
10 11108 1 1 36 GLN H H 109.507 1.919 8.434 1.00 . A A . 36 GLN H 1 1
10 11109 1 1 36 GLN HA H 111.991 1.503 6.902 1.00 . A A . 36 GLN HA 1 1
10 11110 1 1 36 GLN HB2 H 110.963 3.970 8.259 1.00 . A A . 36 GLN HB2 1 1
10 11111 1 1 36 GLN HB3 H 112.697 3.704 8.144 1.00 . A A . 36 GLN HB3 1 1
10 11112 1 1 36 GLN HE21 H 114.112 3.387 5.758 1.00 . A A . 36 GLN HE21 1 1
10 11113 1 1 36 GLN HE22 H 114.851 4.937 5.569 1.00 . A A . 36 GLN HE22 1 1
10 11114 1 1 36 GLN HG2 H 111.767 3.216 5.582 1.00 . A A . 36 GLN HG2 1 1
10 11115 1 1 36 GLN HG3 H 110.819 4.595 6.135 1.00 . A A . 36 GLN HG3 1 1
10 11116 1 1 36 GLN N N 110.085 1.659 7.685 1.00 . A A . 36 GLN N 1 1
10 11117 1 1 36 GLN NE2 N 114.075 4.367 5.752 1.00 . A A . 36 GLN NE2 1 1
10 11118 1 1 36 GLN O O 111.630 1.641 10.129 1.00 . A A . 36 GLN O 1 1
10 11119 1 1 36 GLN OE1 O 112.775 6.179 6.017 1.00 . A A . 36 GLN OE1 1 1
10 11120 1 1 37 GLY C C 115.130 -0.711 9.655 1.00 . A A . 37 GLY C 1 1
10 11121 1 1 37 GLY CA C 113.856 0.025 10.025 1.00 . A A . 37 GLY CA 1 1
10 11122 1 1 37 GLY H H 113.550 0.456 7.973 1.00 . A A . 37 GLY H 1 1
10 11123 1 1 37 GLY HA2 H 114.098 0.806 10.731 1.00 . A A . 37 GLY HA2 1 1
10 11124 1 1 37 GLY HA3 H 113.174 -0.669 10.494 1.00 . A A . 37 GLY HA3 1 1
10 11125 1 1 37 GLY N N 113.200 0.622 8.875 1.00 . A A . 37 GLY N 1 1
10 11126 1 1 37 GLY O O 115.153 -1.942 9.623 1.00 . A A . 37 GLY O 1 1
10 11127 1 1 38 ASP C C 118.410 -0.595 10.204 1.00 . A A . 38 ASP C 1 1
10 11128 1 1 38 ASP CA C 117.474 -0.537 9.002 1.00 . A A . 38 ASP CA 1 1
10 11129 1 1 38 ASP CB C 118.118 0.273 7.872 1.00 . A A . 38 ASP CB 1 1
10 11130 1 1 38 ASP CG C 117.153 0.553 6.734 1.00 . A A . 38 ASP CG 1 1
10 11131 1 1 38 ASP H H 116.103 1.021 9.417 1.00 . A A . 38 ASP H 1 1
10 11132 1 1 38 ASP HA H 117.295 -1.543 8.652 1.00 . A A . 38 ASP HA 1 1
10 11133 1 1 38 ASP HB2 H 118.465 1.217 8.266 1.00 . A A . 38 ASP HB2 1 1
10 11134 1 1 38 ASP HB3 H 118.960 -0.277 7.477 1.00 . A A . 38 ASP HB3 1 1
10 11135 1 1 38 ASP N N 116.189 0.046 9.374 1.00 . A A . 38 ASP N 1 1
10 11136 1 1 38 ASP O O 118.697 0.428 10.831 1.00 . A A . 38 ASP O 1 1
10 11137 1 1 38 ASP OD1 O 116.566 -0.412 6.199 1.00 . A A . 38 ASP OD1 1 1
10 11138 1 1 38 ASP OD2 O 116.981 1.738 6.381 1.00 . A A . 38 ASP OD2 1 1
10 11139 1 1 39 LEU C C 121.200 -1.531 11.307 1.00 . A A . 39 LEU C 1 1
10 11140 1 1 39 LEU CA C 119.787 -1.990 11.656 1.00 . A A . 39 LEU CA 1 1
10 11141 1 1 39 LEU CB C 119.803 -3.460 12.089 1.00 . A A . 39 LEU CB 1 1
10 11142 1 1 39 LEU CD1 C 118.477 -5.531 12.578 1.00 . A A . 39 LEU CD1 1 1
10 11143 1 1 39 LEU CD2 C 118.144 -3.475 13.969 1.00 . A A . 39 LEU CD2 1 1
10 11144 1 1 39 LEU CG C 118.462 -4.009 12.580 1.00 . A A . 39 LEU CG 1 1
10 11145 1 1 39 LEU H H 118.617 -2.575 9.989 1.00 . A A . 39 LEU H 1 1
10 11146 1 1 39 LEU HA H 119.421 -1.389 12.475 1.00 . A A . 39 LEU HA 1 1
10 11147 1 1 39 LEU HB2 H 120.127 -4.056 11.249 1.00 . A A . 39 LEU HB2 1 1
10 11148 1 1 39 LEU HB3 H 120.524 -3.569 12.885 1.00 . A A . 39 LEU HB3 1 1
10 11149 1 1 39 LEU HD11 H 117.851 -5.898 13.379 1.00 . A A . 39 LEU HD11 1 1
10 11150 1 1 39 LEU HD12 H 119.488 -5.882 12.722 1.00 . A A . 39 LEU HD12 1 1
10 11151 1 1 39 LEU HD13 H 118.101 -5.893 11.633 1.00 . A A . 39 LEU HD13 1 1
10 11152 1 1 39 LEU HD21 H 118.161 -2.395 13.952 1.00 . A A . 39 LEU HD21 1 1
10 11153 1 1 39 LEU HD22 H 118.883 -3.834 14.671 1.00 . A A . 39 LEU HD22 1 1
10 11154 1 1 39 LEU HD23 H 117.165 -3.815 14.271 1.00 . A A . 39 LEU HD23 1 1
10 11155 1 1 39 LEU HG H 117.680 -3.684 11.909 1.00 . A A . 39 LEU HG 1 1
10 11156 1 1 39 LEU N N 118.883 -1.798 10.525 1.00 . A A . 39 LEU N 1 1
10 11157 1 1 39 LEU O O 122.025 -2.322 10.844 1.00 . A A . 39 LEU O 1 1
10 11158 1 1 40 LYS C C 123.642 0.392 12.516 1.00 . A A . 40 LYS C 1 1
10 11159 1 1 40 LYS CA C 122.788 0.318 11.248 1.00 . A A . 40 LYS CA 1 1
10 11160 1 1 40 LYS CB C 122.644 1.712 10.626 1.00 . A A . 40 LYS CB 1 1
10 11161 1 1 40 LYS CD C 123.689 1.912 8.345 1.00 . A A . 40 LYS CD 1 1
10 11162 1 1 40 LYS CE C 124.679 0.775 8.561 1.00 . A A . 40 LYS CE 1 1
10 11163 1 1 40 LYS CG C 122.401 1.691 9.124 1.00 . A A . 40 LYS CG 1 1
10 11164 1 1 40 LYS H H 120.774 0.332 11.904 1.00 . A A . 40 LYS H 1 1
10 11165 1 1 40 LYS HA H 123.278 -0.333 10.539 1.00 . A A . 40 LYS HA 1 1
10 11166 1 1 40 LYS HB2 H 121.814 2.218 11.096 1.00 . A A . 40 LYS HB2 1 1
10 11167 1 1 40 LYS HB3 H 123.548 2.271 10.815 1.00 . A A . 40 LYS HB3 1 1
10 11168 1 1 40 LYS HD2 H 123.455 1.976 7.293 1.00 . A A . 40 LYS HD2 1 1
10 11169 1 1 40 LYS HD3 H 124.141 2.838 8.671 1.00 . A A . 40 LYS HD3 1 1
10 11170 1 1 40 LYS HE2 H 124.822 0.637 9.622 1.00 . A A . 40 LYS HE2 1 1
10 11171 1 1 40 LYS HE3 H 124.268 -0.128 8.134 1.00 . A A . 40 LYS HE3 1 1
10 11172 1 1 40 LYS HG2 H 121.984 0.734 8.848 1.00 . A A . 40 LYS HG2 1 1
10 11173 1 1 40 LYS HG3 H 121.701 2.476 8.874 1.00 . A A . 40 LYS HG3 1 1
10 11174 1 1 40 LYS HZ1 H 126.026 0.660 6.966 1.00 . A A . 40 LYS HZ1 1 1
10 11175 1 1 40 LYS HZ2 H 126.762 0.619 8.487 1.00 . A A . 40 LYS HZ2 1 1
10 11176 1 1 40 LYS HZ3 H 126.166 2.080 7.878 1.00 . A A . 40 LYS HZ3 1 1
10 11177 1 1 40 LYS N N 121.473 -0.248 11.534 1.00 . A A . 40 LYS N 1 1
10 11178 1 1 40 LYS NZ N 126.000 1.053 7.929 1.00 . A A . 40 LYS NZ 1 1
10 11179 1 1 40 LYS O O 124.445 1.312 12.681 1.00 . A A . 40 LYS O 1 1
10 11180 1 1 41 LYS C C 124.944 -1.971 14.820 1.00 . A A . 41 LYS C 1 1
10 11181 1 1 41 LYS CA C 124.227 -0.630 14.656 1.00 . A A . 41 LYS CA 1 1
10 11182 1 1 41 LYS CB C 123.300 -0.372 15.850 1.00 . A A . 41 LYS CB 1 1
10 11183 1 1 41 LYS CD C 120.879 -0.705 16.453 1.00 . A A . 41 LYS CD 1 1
10 11184 1 1 41 LYS CE C 120.494 -1.148 17.858 1.00 . A A . 41 LYS CE 1 1
10 11185 1 1 41 LYS CG C 122.161 -1.375 15.981 1.00 . A A . 41 LYS CG 1 1
10 11186 1 1 41 LYS H H 122.818 -1.295 13.222 1.00 . A A . 41 LYS H 1 1
10 11187 1 1 41 LYS HA H 124.968 0.154 14.617 1.00 . A A . 41 LYS HA 1 1
10 11188 1 1 41 LYS HB2 H 123.886 -0.408 16.756 1.00 . A A . 41 LYS HB2 1 1
10 11189 1 1 41 LYS HB3 H 122.872 0.614 15.749 1.00 . A A . 41 LYS HB3 1 1
10 11190 1 1 41 LYS HD2 H 121.022 0.365 16.452 1.00 . A A . 41 LYS HD2 1 1
10 11191 1 1 41 LYS HD3 H 120.080 -0.963 15.773 1.00 . A A . 41 LYS HD3 1 1
10 11192 1 1 41 LYS HE2 H 119.480 -0.833 18.054 1.00 . A A . 41 LYS HE2 1 1
10 11193 1 1 41 LYS HE3 H 120.550 -2.226 17.909 1.00 . A A . 41 LYS HE3 1 1
10 11194 1 1 41 LYS HG2 H 121.982 -1.831 15.019 1.00 . A A . 41 LYS HG2 1 1
10 11195 1 1 41 LYS HG3 H 122.444 -2.136 16.694 1.00 . A A . 41 LYS HG3 1 1
10 11196 1 1 41 LYS HZ1 H 120.971 0.307 19.284 1.00 . A A . 41 LYS HZ1 1 1
10 11197 1 1 41 LYS HZ2 H 122.319 -0.338 18.491 1.00 . A A . 41 LYS HZ2 1 1
10 11198 1 1 41 LYS HZ3 H 121.523 -1.243 19.677 1.00 . A A . 41 LYS HZ3 1 1
10 11199 1 1 41 LYS N N 123.468 -0.585 13.409 1.00 . A A . 41 LYS N 1 1
10 11200 1 1 41 LYS NZ N 121.390 -0.564 18.899 1.00 . A A . 41 LYS NZ 1 1
10 11201 1 1 41 LYS O O 125.130 -2.453 15.939 1.00 . A A . 41 LYS O 1 1
10 11202 1 1 42 THR C C 127.543 -3.661 13.942 1.00 . A A . 42 THR C 1 1
10 11203 1 1 42 THR CA C 126.043 -3.851 13.714 1.00 . A A . 42 THR CA 1 1
10 11204 1 1 42 THR CB C 125.792 -4.603 12.403 1.00 . A A . 42 THR CB 1 1
10 11205 1 1 42 THR CG2 C 126.388 -5.995 12.384 1.00 . A A . 42 THR CG2 1 1
10 11206 1 1 42 THR H H 125.170 -2.134 12.837 1.00 . A A . 42 THR H 1 1
10 11207 1 1 42 THR HA H 125.643 -4.431 14.530 1.00 . A A . 42 THR HA 1 1
10 11208 1 1 42 THR HB H 126.232 -4.044 11.589 1.00 . A A . 42 THR HB 1 1
10 11209 1 1 42 THR HG1 H 124.246 -4.805 11.213 1.00 . A A . 42 THR HG1 1 1
10 11210 1 1 42 THR HG21 H 127.396 -5.960 12.769 1.00 . A A . 42 THR HG21 1 1
10 11211 1 1 42 THR HG22 H 126.402 -6.367 11.370 1.00 . A A . 42 THR HG22 1 1
10 11212 1 1 42 THR HG23 H 125.790 -6.650 13.000 1.00 . A A . 42 THR HG23 1 1
10 11213 1 1 42 THR N N 125.345 -2.568 13.698 1.00 . A A . 42 THR N 1 1
10 11214 1 1 42 THR O O 128.173 -4.443 14.657 1.00 . A A . 42 THR O 1 1
10 11215 1 1 42 THR OG1 O 124.401 -4.729 12.157 1.00 . A A . 42 THR OG1 1 1
10 11216 1 1 43 ALA C C 129.806 -0.832 13.363 1.00 . A A . 43 ALA C 1 1
10 11217 1 1 43 ALA CA C 129.533 -2.328 13.472 1.00 . A A . 43 ALA CA 1 1
10 11218 1 1 43 ALA CB C 130.333 -3.084 12.420 1.00 . A A . 43 ALA CB 1 1
10 11219 1 1 43 ALA H H 127.553 -2.033 12.779 1.00 . A A . 43 ALA H 1 1
10 11220 1 1 43 ALA HA H 129.850 -2.671 14.446 1.00 . A A . 43 ALA HA 1 1
10 11221 1 1 43 ALA HB1 H 131.261 -3.430 12.851 1.00 . A A . 43 ALA HB1 1 1
10 11222 1 1 43 ALA HB2 H 130.545 -2.427 11.589 1.00 . A A . 43 ALA HB2 1 1
10 11223 1 1 43 ALA HB3 H 129.760 -3.931 12.071 1.00 . A A . 43 ALA HB3 1 1
10 11224 1 1 43 ALA N N 128.108 -2.619 13.333 1.00 . A A . 43 ALA N 1 1
10 11225 1 1 43 ALA O O 129.415 -0.190 12.386 1.00 . A A . 43 ALA O 1 1
10 11226 1 1 44 VAL C C 132.142 1.385 13.643 1.00 . A A . 44 VAL C 1 1
10 11227 1 1 44 VAL CA C 130.820 1.140 14.375 1.00 . A A . 44 VAL CA 1 1
10 11228 1 1 44 VAL CB C 130.909 1.696 15.816 1.00 . A A . 44 VAL CB 1 1
10 11229 1 1 44 VAL CG1 C 131.070 3.210 15.799 1.00 . A A . 44 VAL CG1 1 1
10 11230 1 1 44 VAL CG2 C 129.682 1.297 16.627 1.00 . A A . 44 VAL CG2 1 1
10 11231 1 1 44 VAL H H 130.778 -0.844 15.114 1.00 . A A . 44 VAL H 1 1
10 11232 1 1 44 VAL HA H 130.031 1.668 13.857 1.00 . A A . 44 VAL HA 1 1
10 11233 1 1 44 VAL HB H 131.782 1.270 16.290 1.00 . A A . 44 VAL HB 1 1
10 11234 1 1 44 VAL HG11 H 131.433 3.523 14.831 1.00 . A A . 44 VAL HG11 1 1
10 11235 1 1 44 VAL HG12 H 131.777 3.504 16.560 1.00 . A A . 44 VAL HG12 1 1
10 11236 1 1 44 VAL HG13 H 130.116 3.677 15.993 1.00 . A A . 44 VAL HG13 1 1
10 11237 1 1 44 VAL HG21 H 129.988 0.992 17.617 1.00 . A A . 44 VAL HG21 1 1
10 11238 1 1 44 VAL HG22 H 129.177 0.476 16.140 1.00 . A A . 44 VAL HG22 1 1
10 11239 1 1 44 VAL HG23 H 129.009 2.138 16.703 1.00 . A A . 44 VAL HG23 1 1
10 11240 1 1 44 VAL N N 130.487 -0.281 14.367 1.00 . A A . 44 VAL N 1 1
10 11241 1 1 44 VAL O O 133.131 1.814 14.244 1.00 . A A . 44 VAL O 1 1
10 11242 1 1 45 LYS C C 132.988 1.230 10.025 1.00 . A A . 45 LYS C 1 1
10 11243 1 1 45 LYS CA C 133.342 1.279 11.512 1.00 . A A . 45 LYS CA 1 1
10 11244 1 1 45 LYS CB C 134.384 0.204 11.842 1.00 . A A . 45 LYS CB 1 1
10 11245 1 1 45 LYS CD C 136.499 -0.044 13.177 1.00 . A A . 45 LYS CD 1 1
10 11246 1 1 45 LYS CE C 137.453 0.822 13.986 1.00 . A A . 45 LYS CE 1 1
10 11247 1 1 45 LYS CG C 135.771 0.765 12.115 1.00 . A A . 45 LYS CG 1 1
10 11248 1 1 45 LYS H H 131.330 0.758 11.923 1.00 . A A . 45 LYS H 1 1
10 11249 1 1 45 LYS HA H 133.756 2.250 11.738 1.00 . A A . 45 LYS HA 1 1
10 11250 1 1 45 LYS HB2 H 134.060 -0.337 12.719 1.00 . A A . 45 LYS HB2 1 1
10 11251 1 1 45 LYS HB3 H 134.453 -0.483 11.012 1.00 . A A . 45 LYS HB3 1 1
10 11252 1 1 45 LYS HD2 H 135.771 -0.480 13.845 1.00 . A A . 45 LYS HD2 1 1
10 11253 1 1 45 LYS HD3 H 137.061 -0.829 12.693 1.00 . A A . 45 LYS HD3 1 1
10 11254 1 1 45 LYS HE2 H 137.715 1.691 13.401 1.00 . A A . 45 LYS HE2 1 1
10 11255 1 1 45 LYS HE3 H 136.951 1.137 14.890 1.00 . A A . 45 LYS HE3 1 1
10 11256 1 1 45 LYS HG2 H 136.345 0.740 11.200 1.00 . A A . 45 LYS HG2 1 1
10 11257 1 1 45 LYS HG3 H 135.675 1.786 12.455 1.00 . A A . 45 LYS HG3 1 1
10 11258 1 1 45 LYS HZ1 H 138.551 -0.453 15.227 1.00 . A A . 45 LYS HZ1 1 1
10 11259 1 1 45 LYS HZ2 H 139.477 0.765 14.506 1.00 . A A . 45 LYS HZ2 1 1
10 11260 1 1 45 LYS HZ3 H 138.970 -0.564 13.591 1.00 . A A . 45 LYS HZ3 1 1
10 11261 1 1 45 LYS N N 132.149 1.100 12.339 1.00 . A A . 45 LYS N 1 1
10 11262 1 1 45 LYS NZ N 138.700 0.091 14.353 1.00 . A A . 45 LYS NZ 1 1
10 11263 1 1 45 LYS O O 131.943 0.701 9.643 1.00 . A A . 45 LYS O 1 1
10 11264 1 1 46 THR C C 134.202 0.546 7.084 1.00 . A A . 46 THR C 1 1
10 11265 1 1 46 THR CA C 133.651 1.811 7.744 1.00 . A A . 46 THR CA 1 1
10 11266 1 1 46 THR CB C 134.303 3.053 7.127 1.00 . A A . 46 THR CB 1 1
10 11267 1 1 46 THR CG2 C 133.761 3.397 5.755 1.00 . A A . 46 THR CG2 1 1
10 11268 1 1 46 THR H H 134.681 2.193 9.555 1.00 . A A . 46 THR H 1 1
10 11269 1 1 46 THR HA H 132.586 1.854 7.571 1.00 . A A . 46 THR HA 1 1
10 11270 1 1 46 THR HB H 135.364 2.874 7.025 1.00 . A A . 46 THR HB 1 1
10 11271 1 1 46 THR HG1 H 133.184 4.337 8.102 1.00 . A A . 46 THR HG1 1 1
10 11272 1 1 46 THR HG21 H 133.441 4.429 5.742 1.00 . A A . 46 THR HG21 1 1
10 11273 1 1 46 THR HG22 H 132.921 2.757 5.528 1.00 . A A . 46 THR HG22 1 1
10 11274 1 1 46 THR HG23 H 134.535 3.252 5.016 1.00 . A A . 46 THR HG23 1 1
10 11275 1 1 46 THR N N 133.867 1.787 9.190 1.00 . A A . 46 THR N 1 1
10 11276 1 1 46 THR O O 135.349 0.518 6.633 1.00 . A A . 46 THR O 1 1
10 11277 1 1 46 THR OG1 O 134.122 4.188 7.959 1.00 . A A . 46 THR OG1 1 1
10 11278 1 1 47 VAL C C 133.265 -1.874 4.976 1.00 . A A . 47 VAL C 1 1
10 11279 1 1 47 VAL CA C 133.769 -1.767 6.423 1.00 . A A . 47 VAL CA 1 1
10 11280 1 1 47 VAL CB C 133.245 -2.958 7.258 1.00 . A A . 47 VAL CB 1 1
10 11281 1 1 47 VAL CG1 C 131.723 -3.037 7.203 1.00 . A A . 47 VAL CG1 1 1
10 11282 1 1 47 VAL CG2 C 133.881 -4.265 6.799 1.00 . A A . 47 VAL CG2 1 1
10 11283 1 1 47 VAL H H 132.472 -0.409 7.405 1.00 . A A . 47 VAL H 1 1
10 11284 1 1 47 VAL HA H 134.849 -1.809 6.418 1.00 . A A . 47 VAL HA 1 1
10 11285 1 1 47 VAL HB H 133.529 -2.792 8.286 1.00 . A A . 47 VAL HB 1 1
10 11286 1 1 47 VAL HG11 H 131.423 -4.023 6.879 1.00 . A A . 47 VAL HG11 1 1
10 11287 1 1 47 VAL HG12 H 131.350 -2.301 6.507 1.00 . A A . 47 VAL HG12 1 1
10 11288 1 1 47 VAL HG13 H 131.317 -2.842 8.184 1.00 . A A . 47 VAL HG13 1 1
10 11289 1 1 47 VAL HG21 H 134.750 -4.050 6.195 1.00 . A A . 47 VAL HG21 1 1
10 11290 1 1 47 VAL HG22 H 133.169 -4.828 6.215 1.00 . A A . 47 VAL HG22 1 1
10 11291 1 1 47 VAL HG23 H 134.177 -4.845 7.662 1.00 . A A . 47 VAL HG23 1 1
10 11292 1 1 47 VAL N N 133.374 -0.496 7.030 1.00 . A A . 47 VAL N 1 1
10 11293 1 1 47 VAL O O 133.106 -2.973 4.440 1.00 . A A . 47 VAL O 1 1
10 11294 1 1 48 TRP C C 133.573 -0.011 2.062 1.00 . A A . 48 TRP C 1 1
10 11295 1 1 48 TRP CA C 132.544 -0.677 2.971 1.00 . A A . 48 TRP CA 1 1
10 11296 1 1 48 TRP CB C 131.216 0.082 2.891 1.00 . A A . 48 TRP CB 1 1
10 11297 1 1 48 TRP CD1 C 130.071 -0.584 5.088 1.00 . A A . 48 TRP CD1 1 1
10 11298 1 1 48 TRP CD2 C 128.924 -1.143 3.247 1.00 . A A . 48 TRP CD2 1 1
10 11299 1 1 48 TRP CE2 C 128.195 -1.564 4.376 1.00 . A A . 48 TRP CE2 1 1
10 11300 1 1 48 TRP CE3 C 128.397 -1.388 1.975 1.00 . A A . 48 TRP CE3 1 1
10 11301 1 1 48 TRP CG C 130.124 -0.521 3.724 1.00 . A A . 48 TRP CG 1 1
10 11302 1 1 48 TRP CH2 C 126.476 -2.439 3.013 1.00 . A A . 48 TRP CH2 1 1
10 11303 1 1 48 TRP CZ2 C 126.967 -2.213 4.269 1.00 . A A . 48 TRP CZ2 1 1
10 11304 1 1 48 TRP CZ3 C 127.178 -2.032 1.872 1.00 . A A . 48 TRP CZ3 1 1
10 11305 1 1 48 TRP H H 133.172 0.120 4.826 1.00 . A A . 48 TRP H 1 1
10 11306 1 1 48 TRP HA H 132.390 -1.693 2.640 1.00 . A A . 48 TRP HA 1 1
10 11307 1 1 48 TRP HB2 H 131.370 1.095 3.229 1.00 . A A . 48 TRP HB2 1 1
10 11308 1 1 48 TRP HB3 H 130.881 0.099 1.864 1.00 . A A . 48 TRP HB3 1 1
10 11309 1 1 48 TRP HD1 H 130.835 -0.195 5.745 1.00 . A A . 48 TRP HD1 1 1
10 11310 1 1 48 TRP HE1 H 128.651 -1.378 6.417 1.00 . A A . 48 TRP HE1 1 1
10 11311 1 1 48 TRP HE3 H 128.924 -1.081 1.084 1.00 . A A . 48 TRP HE3 1 1
10 11312 1 1 48 TRP HH2 H 125.528 -2.941 2.884 1.00 . A A . 48 TRP HH2 1 1
10 11313 1 1 48 TRP HZ2 H 126.412 -2.532 5.139 1.00 . A A . 48 TRP HZ2 1 1
10 11314 1 1 48 TRP HZ3 H 126.756 -2.231 0.897 1.00 . A A . 48 TRP HZ3 1 1
10 11315 1 1 48 TRP N N 133.022 -0.722 4.349 1.00 . A A . 48 TRP N 1 1
10 11316 1 1 48 TRP NE1 N 128.916 -1.211 5.487 1.00 . A A . 48 TRP NE1 1 1
10 11317 1 1 48 TRP O O 134.199 0.980 2.442 1.00 . A A . 48 TRP O 1 1
10 11318 1 1 49 VAL C C 133.985 0.912 -1.104 1.00 . A A . 49 VAL C 1 1
10 11319 1 1 49 VAL CA C 134.687 -0.019 -0.115 1.00 . A A . 49 VAL CA 1 1
10 11320 1 1 49 VAL CB C 135.405 -1.146 -0.894 1.00 . A A . 49 VAL CB 1 1
10 11321 1 1 49 VAL CG1 C 134.409 -1.975 -1.694 1.00 . A A . 49 VAL CG1 1 1
10 11322 1 1 49 VAL CG2 C 136.484 -0.572 -1.804 1.00 . A A . 49 VAL CG2 1 1
10 11323 1 1 49 VAL H H 133.203 -1.344 0.617 1.00 . A A . 49 VAL H 1 1
10 11324 1 1 49 VAL HA H 135.432 0.544 0.428 1.00 . A A . 49 VAL HA 1 1
10 11325 1 1 49 VAL HB H 135.882 -1.799 -0.177 1.00 . A A . 49 VAL HB 1 1
10 11326 1 1 49 VAL HG11 H 133.724 -2.465 -1.019 1.00 . A A . 49 VAL HG11 1 1
10 11327 1 1 49 VAL HG12 H 134.939 -2.718 -2.271 1.00 . A A . 49 VAL HG12 1 1
10 11328 1 1 49 VAL HG13 H 133.856 -1.329 -2.361 1.00 . A A . 49 VAL HG13 1 1
10 11329 1 1 49 VAL HG21 H 136.941 0.283 -1.329 1.00 . A A . 49 VAL HG21 1 1
10 11330 1 1 49 VAL HG22 H 136.041 -0.268 -2.742 1.00 . A A . 49 VAL HG22 1 1
10 11331 1 1 49 VAL HG23 H 137.237 -1.325 -1.990 1.00 . A A . 49 VAL HG23 1 1
10 11332 1 1 49 VAL N N 133.737 -0.559 0.858 1.00 . A A . 49 VAL N 1 1
10 11333 1 1 49 VAL O O 132.830 0.685 -1.467 1.00 . A A . 49 VAL O 1 1
10 11334 1 1 50 GLU C C 134.495 2.556 -3.923 1.00 . A A . 50 GLU C 1 1
10 11335 1 1 50 GLU CA C 134.124 2.920 -2.485 1.00 . A A . 50 GLU CA 1 1
10 11336 1 1 50 GLU CB C 134.622 4.333 -2.160 1.00 . A A . 50 GLU CB 1 1
10 11337 1 1 50 GLU CD C 134.317 6.819 -2.503 1.00 . A A . 50 GLU CD 1 1
10 11338 1 1 50 GLU CG C 133.947 5.426 -2.975 1.00 . A A . 50 GLU CG 1 1
10 11339 1 1 50 GLU H H 135.604 2.090 -1.213 1.00 . A A . 50 GLU H 1 1
10 11340 1 1 50 GLU HA H 133.048 2.894 -2.384 1.00 . A A . 50 GLU HA 1 1
10 11341 1 1 50 GLU HB2 H 134.445 4.534 -1.114 1.00 . A A . 50 GLU HB2 1 1
10 11342 1 1 50 GLU HB3 H 135.685 4.379 -2.350 1.00 . A A . 50 GLU HB3 1 1
10 11343 1 1 50 GLU HG2 H 134.245 5.323 -4.007 1.00 . A A . 50 GLU HG2 1 1
10 11344 1 1 50 GLU HG3 H 132.877 5.307 -2.897 1.00 . A A . 50 GLU HG3 1 1
10 11345 1 1 50 GLU N N 134.687 1.960 -1.537 1.00 . A A . 50 GLU N 1 1
10 11346 1 1 50 GLU O O 135.675 2.463 -4.266 1.00 . A A . 50 GLU O 1 1
10 11347 1 1 50 GLU OE1 O 133.788 7.253 -1.458 1.00 . A A . 50 GLU OE1 1 1
10 11348 1 1 50 GLU OE2 O 135.137 7.476 -3.178 1.00 . A A . 50 GLU OE2 1 1
10 11349 1 1 51 GLY C C 133.122 3.051 -7.108 1.00 . A A . 51 GLY C 1 1
10 11350 1 1 51 GLY CA C 133.697 2.016 -6.156 1.00 . A A . 51 GLY CA 1 1
10 11351 1 1 51 GLY H H 132.558 2.454 -4.425 1.00 . A A . 51 GLY H 1 1
10 11352 1 1 51 GLY HA2 H 134.759 1.934 -6.328 1.00 . A A . 51 GLY HA2 1 1
10 11353 1 1 51 GLY HA3 H 133.235 1.061 -6.359 1.00 . A A . 51 GLY HA3 1 1
10 11354 1 1 51 GLY N N 133.475 2.359 -4.759 1.00 . A A . 51 GLY N 1 1
10 11355 1 1 51 GLY O O 132.161 3.743 -6.768 1.00 . A A . 51 GLY O 1 1
10 11356 1 1 52 LEU C C 132.549 3.429 -10.476 1.00 . A A . 52 LEU C 1 1
10 11357 1 1 52 LEU CA C 133.228 4.123 -9.297 1.00 . A A . 52 LEU CA 1 1
10 11358 1 1 52 LEU CB C 134.380 4.992 -9.806 1.00 . A A . 52 LEU CB 1 1
10 11359 1 1 52 LEU CD1 C 133.836 7.396 -9.341 1.00 . A A . 52 LEU CD1 1 1
10 11360 1 1 52 LEU CD2 C 134.939 6.759 -11.498 1.00 . A A . 52 LEU CD2 1 1
10 11361 1 1 52 LEU CG C 133.955 6.329 -10.419 1.00 . A A . 52 LEU CG 1 1
10 11362 1 1 52 LEU H H 134.464 2.582 -8.523 1.00 . A A . 52 LEU H 1 1
10 11363 1 1 52 LEU HA H 132.504 4.760 -8.811 1.00 . A A . 52 LEU HA 1 1
10 11364 1 1 52 LEU HB2 H 135.045 5.193 -8.979 1.00 . A A . 52 LEU HB2 1 1
10 11365 1 1 52 LEU HB3 H 134.920 4.435 -10.556 1.00 . A A . 52 LEU HB3 1 1
10 11366 1 1 52 LEU HD11 H 134.816 7.780 -9.103 1.00 . A A . 52 LEU HD11 1 1
10 11367 1 1 52 LEU HD12 H 133.393 6.966 -8.454 1.00 . A A . 52 LEU HD12 1 1
10 11368 1 1 52 LEU HD13 H 133.211 8.202 -9.699 1.00 . A A . 52 LEU HD13 1 1
10 11369 1 1 52 LEU HD21 H 134.578 6.436 -12.463 1.00 . A A . 52 LEU HD21 1 1
10 11370 1 1 52 LEU HD22 H 135.903 6.311 -11.307 1.00 . A A . 52 LEU HD22 1 1
10 11371 1 1 52 LEU HD23 H 135.034 7.835 -11.492 1.00 . A A . 52 LEU HD23 1 1
10 11372 1 1 52 LEU HG H 132.984 6.213 -10.879 1.00 . A A . 52 LEU HG 1 1
10 11373 1 1 52 LEU N N 133.704 3.160 -8.304 1.00 . A A . 52 LEU N 1 1
10 11374 1 1 52 LEU O O 133.016 2.396 -10.959 1.00 . A A . 52 LEU O 1 1
10 11375 1 1 53 SER C C 130.590 4.508 -13.181 1.00 . A A . 53 SER C 1 1
10 11376 1 1 53 SER CA C 130.680 3.481 -12.053 1.00 . A A . 53 SER CA 1 1
10 11377 1 1 53 SER CB C 129.276 3.081 -11.595 1.00 . A A . 53 SER CB 1 1
10 11378 1 1 53 SER H H 131.130 4.836 -10.498 1.00 . A A . 53 SER H 1 1
10 11379 1 1 53 SER HA H 131.194 2.605 -12.419 1.00 . A A . 53 SER HA 1 1
10 11380 1 1 53 SER HB2 H 129.031 3.613 -10.688 1.00 . A A . 53 SER HB2 1 1
10 11381 1 1 53 SER HB3 H 128.563 3.335 -12.365 1.00 . A A . 53 SER HB3 1 1
10 11382 1 1 53 SER HG H 129.271 1.209 -12.170 1.00 . A A . 53 SER HG 1 1
10 11383 1 1 53 SER N N 131.443 4.014 -10.931 1.00 . A A . 53 SER N 1 1
10 11384 1 1 53 SER O O 130.652 5.715 -12.934 1.00 . A A . 53 SER O 1 1
10 11385 1 1 53 SER OG O 129.200 1.690 -11.342 1.00 . A A . 53 SER OG 1 1
10 11386 1 1 54 GLU C C 129.406 6.056 -15.367 1.00 . A A . 54 GLU C 1 1
10 11387 1 1 54 GLU CA C 130.359 4.887 -15.599 1.00 . A A . 54 GLU CA 1 1
10 11388 1 1 54 GLU CB C 129.892 4.088 -16.815 1.00 . A A . 54 GLU CB 1 1
10 11389 1 1 54 GLU CD C 131.414 3.301 -18.679 1.00 . A A . 54 GLU CD 1 1
10 11390 1 1 54 GLU CG C 130.622 4.458 -18.098 1.00 . A A . 54 GLU CG 1 1
10 11391 1 1 54 GLU H H 130.414 3.047 -14.543 1.00 . A A . 54 GLU H 1 1
10 11392 1 1 54 GLU HA H 131.345 5.281 -15.797 1.00 . A A . 54 GLU HA 1 1
10 11393 1 1 54 GLU HB2 H 130.047 3.036 -16.623 1.00 . A A . 54 GLU HB2 1 1
10 11394 1 1 54 GLU HB3 H 128.836 4.266 -16.963 1.00 . A A . 54 GLU HB3 1 1
10 11395 1 1 54 GLU HG2 H 129.895 4.778 -18.828 1.00 . A A . 54 GLU HG2 1 1
10 11396 1 1 54 GLU HG3 H 131.302 5.272 -17.889 1.00 . A A . 54 GLU HG3 1 1
10 11397 1 1 54 GLU N N 130.452 4.018 -14.418 1.00 . A A . 54 GLU N 1 1
10 11398 1 1 54 GLU O O 128.469 5.957 -14.569 1.00 . A A . 54 GLU O 1 1
10 11399 1 1 54 GLU OE1 O 130.794 2.282 -19.052 1.00 . A A . 54 GLU OE1 1 1
10 11400 1 1 54 GLU OE2 O 132.655 3.415 -18.761 1.00 . A A . 54 GLU OE2 1 1
10 11401 1 1 55 ASP C C 129.244 9.197 -14.730 1.00 . A A . 55 ASP C 1 1
10 11402 1 1 55 ASP CA C 128.845 8.375 -15.958 1.00 . A A . 55 ASP CA 1 1
10 11403 1 1 55 ASP CB C 127.350 8.038 -15.896 1.00 . A A . 55 ASP CB 1 1
10 11404 1 1 55 ASP CG C 126.911 7.119 -17.020 1.00 . A A . 55 ASP CG 1 1
10 11405 1 1 55 ASP H H 130.423 7.168 -16.684 1.00 . A A . 55 ASP H 1 1
10 11406 1 1 55 ASP HA H 129.028 8.968 -16.843 1.00 . A A . 55 ASP HA 1 1
10 11407 1 1 55 ASP HB2 H 127.136 7.554 -14.956 1.00 . A A . 55 ASP HB2 1 1
10 11408 1 1 55 ASP HB3 H 126.781 8.952 -15.961 1.00 . A A . 55 ASP HB3 1 1
10 11409 1 1 55 ASP N N 129.660 7.163 -16.070 1.00 . A A . 55 ASP N 1 1
10 11410 1 1 55 ASP O O 129.372 10.419 -14.812 1.00 . A A . 55 ASP O 1 1
10 11411 1 1 55 ASP OD1 O 126.989 7.536 -18.194 1.00 . A A . 55 ASP OD1 1 1
10 11412 1 1 55 ASP OD2 O 126.490 5.982 -16.726 1.00 . A A . 55 ASP OD2 1 1
10 11413 1 1 56 GLY C C 128.983 8.778 -11.182 1.00 . A A . 56 GLY C 1 1
10 11414 1 1 56 GLY CA C 129.821 9.207 -12.372 1.00 . A A . 56 GLY CA 1 1
10 11415 1 1 56 GLY H H 129.324 7.549 -13.583 1.00 . A A . 56 GLY H 1 1
10 11416 1 1 56 GLY HA2 H 130.859 8.992 -12.163 1.00 . A A . 56 GLY HA2 1 1
10 11417 1 1 56 GLY HA3 H 129.706 10.272 -12.515 1.00 . A A . 56 GLY HA3 1 1
10 11418 1 1 56 GLY N N 129.440 8.522 -13.593 1.00 . A A . 56 GLY N 1 1
10 11419 1 1 56 GLY O O 128.481 9.620 -10.435 1.00 . A A . 56 GLY O 1 1
10 11420 1 1 57 PHE C C 128.964 6.166 -8.926 1.00 . A A . 57 PHE C 1 1
10 11421 1 1 57 PHE CA C 128.056 6.927 -9.887 1.00 . A A . 57 PHE CA 1 1
10 11422 1 1 57 PHE CB C 126.943 6.001 -10.394 1.00 . A A . 57 PHE CB 1 1
10 11423 1 1 57 PHE CD1 C 125.463 7.806 -11.332 1.00 . A A . 57 PHE CD1 1 1
10 11424 1 1 57 PHE CD2 C 125.968 5.922 -12.705 1.00 . A A . 57 PHE CD2 1 1
10 11425 1 1 57 PHE CE1 C 124.696 8.343 -12.347 1.00 . A A . 57 PHE CE1 1 1
10 11426 1 1 57 PHE CE2 C 125.201 6.454 -13.723 1.00 . A A . 57 PHE CE2 1 1
10 11427 1 1 57 PHE CG C 126.108 6.589 -11.499 1.00 . A A . 57 PHE CG 1 1
10 11428 1 1 57 PHE CZ C 124.565 7.667 -13.545 1.00 . A A . 57 PHE CZ 1 1
10 11429 1 1 57 PHE H H 129.263 6.843 -11.627 1.00 . A A . 57 PHE H 1 1
10 11430 1 1 57 PHE HA H 127.611 7.759 -9.360 1.00 . A A . 57 PHE HA 1 1
10 11431 1 1 57 PHE HB2 H 127.386 5.091 -10.766 1.00 . A A . 57 PHE HB2 1 1
10 11432 1 1 57 PHE HB3 H 126.284 5.762 -9.571 1.00 . A A . 57 PHE HB3 1 1
10 11433 1 1 57 PHE HD1 H 125.565 8.335 -10.396 1.00 . A A . 57 PHE HD1 1 1
10 11434 1 1 57 PHE HD2 H 126.465 4.973 -12.846 1.00 . A A . 57 PHE HD2 1 1
10 11435 1 1 57 PHE HE1 H 124.199 9.291 -12.205 1.00 . A A . 57 PHE HE1 1 1
10 11436 1 1 57 PHE HE2 H 125.102 5.923 -14.659 1.00 . A A . 57 PHE HE2 1 1
10 11437 1 1 57 PHE HZ H 123.965 8.084 -14.340 1.00 . A A . 57 PHE HZ 1 1
10 11438 1 1 57 PHE N N 128.834 7.466 -11.000 1.00 . A A . 57 PHE N 1 1
10 11439 1 1 57 PHE O O 129.749 5.316 -9.346 1.00 . A A . 57 PHE O 1 1
10 11440 1 1 58 THR C C 128.900 4.705 -5.921 1.00 . A A . 58 THR C 1 1
10 11441 1 1 58 THR CA C 129.678 5.817 -6.626 1.00 . A A . 58 THR CA 1 1
10 11442 1 1 58 THR CB C 130.188 6.834 -5.600 1.00 . A A . 58 THR CB 1 1
10 11443 1 1 58 THR CG2 C 131.253 6.272 -4.681 1.00 . A A . 58 THR CG2 1 1
10 11444 1 1 58 THR H H 128.216 7.166 -7.360 1.00 . A A . 58 THR H 1 1
10 11445 1 1 58 THR HA H 130.526 5.378 -7.130 1.00 . A A . 58 THR HA 1 1
10 11446 1 1 58 THR HB H 129.359 7.159 -4.987 1.00 . A A . 58 THR HB 1 1
10 11447 1 1 58 THR HG1 H 130.399 8.768 -5.836 1.00 . A A . 58 THR HG1 1 1
10 11448 1 1 58 THR HG21 H 131.611 5.333 -5.076 1.00 . A A . 58 THR HG21 1 1
10 11449 1 1 58 THR HG22 H 130.834 6.111 -3.699 1.00 . A A . 58 THR HG22 1 1
10 11450 1 1 58 THR HG23 H 132.075 6.970 -4.611 1.00 . A A . 58 THR HG23 1 1
10 11451 1 1 58 THR N N 128.857 6.477 -7.637 1.00 . A A . 58 THR N 1 1
10 11452 1 1 58 THR O O 127.864 4.953 -5.301 1.00 . A A . 58 THR O 1 1
10 11453 1 1 58 THR OG1 O 130.736 7.969 -6.248 1.00 . A A . 58 THR OG1 1 1
10 11454 1 1 59 TYR C C 129.676 1.784 -4.259 1.00 . A A . 59 TYR C 1 1
10 11455 1 1 59 TYR CA C 128.795 2.320 -5.390 1.00 . A A . 59 TYR CA 1 1
10 11456 1 1 59 TYR CB C 128.521 1.229 -6.433 1.00 . A A . 59 TYR CB 1 1
10 11457 1 1 59 TYR CD1 C 130.519 1.016 -7.967 1.00 . A A . 59 TYR CD1 1 1
10 11458 1 1 59 TYR CD2 C 130.162 -0.686 -6.335 1.00 . A A . 59 TYR CD2 1 1
10 11459 1 1 59 TYR CE1 C 131.646 0.355 -8.415 1.00 . A A . 59 TYR CE1 1 1
10 11460 1 1 59 TYR CE2 C 131.288 -1.352 -6.776 1.00 . A A . 59 TYR CE2 1 1
10 11461 1 1 59 TYR CG C 129.759 0.507 -6.920 1.00 . A A . 59 TYR CG 1 1
10 11462 1 1 59 TYR CZ C 132.027 -0.829 -7.816 1.00 . A A . 59 TYR CZ 1 1
10 11463 1 1 59 TYR H H 130.250 3.359 -6.523 1.00 . A A . 59 TYR H 1 1
10 11464 1 1 59 TYR HA H 127.855 2.642 -4.968 1.00 . A A . 59 TYR HA 1 1
10 11465 1 1 59 TYR HB2 H 127.858 0.493 -6.005 1.00 . A A . 59 TYR HB2 1 1
10 11466 1 1 59 TYR HB3 H 128.040 1.678 -7.290 1.00 . A A . 59 TYR HB3 1 1
10 11467 1 1 59 TYR HD1 H 130.218 1.943 -8.433 1.00 . A A . 59 TYR HD1 1 1
10 11468 1 1 59 TYR HD2 H 129.580 -1.094 -5.521 1.00 . A A . 59 TYR HD2 1 1
10 11469 1 1 59 TYR HE1 H 132.224 0.765 -9.229 1.00 . A A . 59 TYR HE1 1 1
10 11470 1 1 59 TYR HE2 H 131.584 -2.278 -6.307 1.00 . A A . 59 TYR HE2 1 1
10 11471 1 1 59 TYR HH H 133.923 -0.939 -8.118 1.00 . A A . 59 TYR HH 1 1
10 11472 1 1 59 TYR N N 129.418 3.483 -6.019 1.00 . A A . 59 TYR N 1 1
10 11473 1 1 59 TYR O O 130.902 1.842 -4.341 1.00 . A A . 59 TYR O 1 1
10 11474 1 1 59 TYR OH O 133.149 -1.490 -8.259 1.00 . A A . 59 TYR OH 1 1
10 11475 1 1 60 TYR C C 129.457 -0.736 -1.828 1.00 . A A . 60 TYR C 1 1
10 11476 1 1 60 TYR CA C 129.787 0.740 -2.057 1.00 . A A . 60 TYR CA 1 1
10 11477 1 1 60 TYR CB C 129.470 1.552 -0.796 1.00 . A A . 60 TYR CB 1 1
10 11478 1 1 60 TYR CD1 C 131.116 3.472 -0.717 1.00 . A A . 60 TYR CD1 1 1
10 11479 1 1 60 TYR CD2 C 128.839 3.965 -1.222 1.00 . A A . 60 TYR CD2 1 1
10 11480 1 1 60 TYR CE1 C 131.433 4.813 -0.823 1.00 . A A . 60 TYR CE1 1 1
10 11481 1 1 60 TYR CE2 C 129.148 5.306 -1.330 1.00 . A A . 60 TYR CE2 1 1
10 11482 1 1 60 TYR CG C 129.815 3.024 -0.914 1.00 . A A . 60 TYR CG 1 1
10 11483 1 1 60 TYR CZ C 130.445 5.726 -1.129 1.00 . A A . 60 TYR CZ 1 1
10 11484 1 1 60 TYR H H 128.067 1.257 -3.186 1.00 . A A . 60 TYR H 1 1
10 11485 1 1 60 TYR HA H 130.841 0.831 -2.275 1.00 . A A . 60 TYR HA 1 1
10 11486 1 1 60 TYR HB2 H 128.414 1.475 -0.584 1.00 . A A . 60 TYR HB2 1 1
10 11487 1 1 60 TYR HB3 H 130.030 1.146 0.034 1.00 . A A . 60 TYR HB3 1 1
10 11488 1 1 60 TYR HD1 H 131.887 2.754 -0.479 1.00 . A A . 60 TYR HD1 1 1
10 11489 1 1 60 TYR HD2 H 127.823 3.635 -1.378 1.00 . A A . 60 TYR HD2 1 1
10 11490 1 1 60 TYR HE1 H 132.449 5.141 -0.666 1.00 . A A . 60 TYR HE1 1 1
10 11491 1 1 60 TYR HE2 H 128.375 6.020 -1.571 1.00 . A A . 60 TYR HE2 1 1
10 11492 1 1 60 TYR HH H 130.933 7.420 -0.363 1.00 . A A . 60 TYR HH 1 1
10 11493 1 1 60 TYR N N 129.047 1.273 -3.201 1.00 . A A . 60 TYR N 1 1
10 11494 1 1 60 TYR O O 128.313 -1.158 -1.994 1.00 . A A . 60 TYR O 1 1
10 11495 1 1 60 TYR OH O 130.754 7.062 -1.235 1.00 . A A . 60 TYR OH 1 1
10 11496 1 1 61 TYR C C 130.684 -3.312 0.231 1.00 . A A . 61 TYR C 1 1
10 11497 1 1 61 TYR CA C 130.296 -2.949 -1.204 1.00 . A A . 61 TYR CA 1 1
10 11498 1 1 61 TYR CB C 131.138 -3.756 -2.199 1.00 . A A . 61 TYR CB 1 1
10 11499 1 1 61 TYR CD1 C 129.995 -5.982 -2.564 1.00 . A A . 61 TYR CD1 1 1
10 11500 1 1 61 TYR CD2 C 132.012 -5.948 -1.293 1.00 . A A . 61 TYR CD2 1 1
10 11501 1 1 61 TYR CE1 C 129.910 -7.351 -2.400 1.00 . A A . 61 TYR CE1 1 1
10 11502 1 1 61 TYR CE2 C 131.935 -7.317 -1.126 1.00 . A A . 61 TYR CE2 1 1
10 11503 1 1 61 TYR CG C 131.046 -5.257 -2.014 1.00 . A A . 61 TYR CG 1 1
10 11504 1 1 61 TYR CZ C 130.882 -8.014 -1.681 1.00 . A A . 61 TYR CZ 1 1
10 11505 1 1 61 TYR H H 131.361 -1.120 -1.339 1.00 . A A . 61 TYR H 1 1
10 11506 1 1 61 TYR HA H 129.254 -3.186 -1.354 1.00 . A A . 61 TYR HA 1 1
10 11507 1 1 61 TYR HB2 H 130.812 -3.528 -3.202 1.00 . A A . 61 TYR HB2 1 1
10 11508 1 1 61 TYR HB3 H 132.175 -3.472 -2.092 1.00 . A A . 61 TYR HB3 1 1
10 11509 1 1 61 TYR HD1 H 129.235 -5.460 -3.126 1.00 . A A . 61 TYR HD1 1 1
10 11510 1 1 61 TYR HD2 H 132.835 -5.400 -0.859 1.00 . A A . 61 TYR HD2 1 1
10 11511 1 1 61 TYR HE1 H 129.085 -7.897 -2.834 1.00 . A A . 61 TYR HE1 1 1
10 11512 1 1 61 TYR HE2 H 132.696 -7.836 -0.561 1.00 . A A . 61 TYR HE2 1 1
10 11513 1 1 61 TYR HH H 131.668 -9.773 -1.660 1.00 . A A . 61 TYR HH 1 1
10 11514 1 1 61 TYR N N 130.471 -1.516 -1.450 1.00 . A A . 61 TYR N 1 1
10 11515 1 1 61 TYR O O 131.545 -2.666 0.832 1.00 . A A . 61 TYR O 1 1
10 11516 1 1 61 TYR OH O 130.803 -9.380 -1.519 1.00 . A A . 61 TYR OH 1 1
10 11517 1 1 62 ASN C C 130.950 -6.201 2.138 1.00 . A A . 62 ASN C 1 1
10 11518 1 1 62 ASN CA C 130.325 -4.806 2.134 1.00 . A A . 62 ASN CA 1 1
10 11519 1 1 62 ASN CB C 129.038 -4.813 2.963 1.00 . A A . 62 ASN CB 1 1
10 11520 1 1 62 ASN CG C 129.297 -4.997 4.447 1.00 . A A . 62 ASN CG 1 1
10 11521 1 1 62 ASN H H 129.373 -4.828 0.240 1.00 . A A . 62 ASN H 1 1
10 11522 1 1 62 ASN HA H 131.023 -4.113 2.577 1.00 . A A . 62 ASN HA 1 1
10 11523 1 1 62 ASN HB2 H 128.525 -3.875 2.823 1.00 . A A . 62 ASN HB2 1 1
10 11524 1 1 62 ASN HB3 H 128.405 -5.619 2.625 1.00 . A A . 62 ASN HB3 1 1
10 11525 1 1 62 ASN HD21 H 127.340 -4.968 4.818 1.00 . A A . 62 ASN HD21 1 1
10 11526 1 1 62 ASN HD22 H 128.363 -5.166 6.196 1.00 . A A . 62 ASN HD22 1 1
10 11527 1 1 62 ASN N N 130.046 -4.353 0.771 1.00 . A A . 62 ASN N 1 1
10 11528 1 1 62 ASN ND2 N 128.225 -5.049 5.233 1.00 . A A . 62 ASN ND2 1 1
10 11529 1 1 62 ASN O O 130.434 -7.124 1.508 1.00 . A A . 62 ASN O 1 1
10 11530 1 1 62 ASN OD1 O 130.445 -5.095 4.884 1.00 . A A . 62 ASN OD1 1 1
10 11531 1 1 63 THR C C 132.117 -8.537 4.013 1.00 . A A . 63 THR C 1 1
10 11532 1 1 63 THR CA C 132.756 -7.631 2.959 1.00 . A A . 63 THR CA 1 1
10 11533 1 1 63 THR CB C 134.232 -7.411 3.299 1.00 . A A . 63 THR CB 1 1
10 11534 1 1 63 THR CG2 C 135.003 -6.705 2.204 1.00 . A A . 63 THR CG2 1 1
10 11535 1 1 63 THR H H 132.418 -5.575 3.350 1.00 . A A . 63 THR H 1 1
10 11536 1 1 63 THR HA H 132.687 -8.116 1.998 1.00 . A A . 63 THR HA 1 1
10 11537 1 1 63 THR HB H 134.698 -8.373 3.463 1.00 . A A . 63 THR HB 1 1
10 11538 1 1 63 THR HG1 H 134.096 -7.173 5.241 1.00 . A A . 63 THR HG1 1 1
10 11539 1 1 63 THR HG21 H 134.324 -6.116 1.605 1.00 . A A . 63 THR HG21 1 1
10 11540 1 1 63 THR HG22 H 135.492 -7.437 1.578 1.00 . A A . 63 THR HG22 1 1
10 11541 1 1 63 THR HG23 H 135.746 -6.058 2.646 1.00 . A A . 63 THR HG23 1 1
10 11542 1 1 63 THR N N 132.059 -6.347 2.863 1.00 . A A . 63 THR N 1 1
10 11543 1 1 63 THR O O 132.225 -9.762 3.933 1.00 . A A . 63 THR O 1 1
10 11544 1 1 63 THR OG1 O 134.366 -6.645 4.484 1.00 . A A . 63 THR OG1 1 1
10 11545 1 1 64 GLU C C 129.801 -9.688 5.521 1.00 . A A . 64 GLU C 1 1
10 11546 1 1 64 GLU CA C 130.817 -8.687 6.078 1.00 . A A . 64 GLU CA 1 1
10 11547 1 1 64 GLU CB C 130.134 -7.728 7.058 1.00 . A A . 64 GLU CB 1 1
10 11548 1 1 64 GLU CD C 129.513 -7.501 9.496 1.00 . A A . 64 GLU CD 1 1
10 11549 1 1 64 GLU CG C 129.552 -8.413 8.284 1.00 . A A . 64 GLU CG 1 1
10 11550 1 1 64 GLU H H 131.416 -6.951 5.022 1.00 . A A . 64 GLU H 1 1
10 11551 1 1 64 GLU HA H 131.586 -9.232 6.604 1.00 . A A . 64 GLU HA 1 1
10 11552 1 1 64 GLU HB2 H 130.858 -6.998 7.391 1.00 . A A . 64 GLU HB2 1 1
10 11553 1 1 64 GLU HB3 H 129.334 -7.217 6.544 1.00 . A A . 64 GLU HB3 1 1
10 11554 1 1 64 GLU HG2 H 128.544 -8.728 8.059 1.00 . A A . 64 GLU HG2 1 1
10 11555 1 1 64 GLU HG3 H 130.155 -9.278 8.520 1.00 . A A . 64 GLU HG3 1 1
10 11556 1 1 64 GLU N N 131.462 -7.931 5.006 1.00 . A A . 64 GLU N 1 1
10 11557 1 1 64 GLU O O 129.946 -10.896 5.707 1.00 . A A . 64 GLU O 1 1
10 11558 1 1 64 GLU OE1 O 130.537 -7.415 10.207 1.00 . A A . 64 GLU OE1 1 1
10 11559 1 1 64 GLU OE2 O 128.461 -6.871 9.731 1.00 . A A . 64 GLU OE2 1 1
10 11560 1 1 65 THR C C 128.047 -10.366 2.805 1.00 . A A . 65 THR C 1 1
10 11561 1 1 65 THR CA C 127.733 -10.029 4.261 1.00 . A A . 65 THR CA 1 1
10 11562 1 1 65 THR CB C 126.362 -9.350 4.359 1.00 . A A . 65 THR CB 1 1
10 11563 1 1 65 THR CG2 C 125.900 -9.137 5.786 1.00 . A A . 65 THR CG2 1 1
10 11564 1 1 65 THR H H 128.711 -8.206 4.729 1.00 . A A . 65 THR H 1 1
10 11565 1 1 65 THR HA H 127.707 -10.949 4.829 1.00 . A A . 65 THR HA 1 1
10 11566 1 1 65 THR HB H 125.630 -9.974 3.866 1.00 . A A . 65 THR HB 1 1
10 11567 1 1 65 THR HG1 H 126.779 -7.432 4.283 1.00 . A A . 65 THR HG1 1 1
10 11568 1 1 65 THR HG21 H 124.905 -8.717 5.784 1.00 . A A . 65 THR HG21 1 1
10 11569 1 1 65 THR HG22 H 126.576 -8.459 6.286 1.00 . A A . 65 THR HG22 1 1
10 11570 1 1 65 THR HG23 H 125.889 -10.084 6.306 1.00 . A A . 65 THR HG23 1 1
10 11571 1 1 65 THR N N 128.773 -9.177 4.842 1.00 . A A . 65 THR N 1 1
10 11572 1 1 65 THR O O 127.955 -11.524 2.393 1.00 . A A . 65 THR O 1 1
10 11573 1 1 65 THR OG1 O 126.373 -8.087 3.711 1.00 . A A . 65 THR OG1 1 1
10 11574 1 1 66 GLY C C 127.619 -9.116 -0.294 1.00 . A A . 66 GLY C 1 1
10 11575 1 1 66 GLY CA C 128.741 -9.545 0.632 1.00 . A A . 66 GLY CA 1 1
10 11576 1 1 66 GLY H H 128.471 -8.447 2.419 1.00 . A A . 66 GLY H 1 1
10 11577 1 1 66 GLY HA2 H 129.626 -8.973 0.395 1.00 . A A . 66 GLY HA2 1 1
10 11578 1 1 66 GLY HA3 H 128.950 -10.592 0.467 1.00 . A A . 66 GLY HA3 1 1
10 11579 1 1 66 GLY N N 128.417 -9.345 2.033 1.00 . A A . 66 GLY N 1 1
10 11580 1 1 66 GLY O O 127.153 -9.904 -1.118 1.00 . A A . 66 GLY O 1 1
10 11581 1 1 67 GLU C C 126.470 -5.935 -1.511 1.00 . A A . 67 GLU C 1 1
10 11582 1 1 67 GLU CA C 126.111 -7.326 -0.990 1.00 . A A . 67 GLU CA 1 1
10 11583 1 1 67 GLU CB C 124.803 -7.268 -0.193 1.00 . A A . 67 GLU CB 1 1
10 11584 1 1 67 GLU CD C 122.282 -7.086 -0.244 1.00 . A A . 67 GLU CD 1 1
10 11585 1 1 67 GLU CG C 123.552 -7.247 -1.059 1.00 . A A . 67 GLU CG 1 1
10 11586 1 1 67 GLU H H 127.599 -7.285 0.515 1.00 . A A . 67 GLU H 1 1
10 11587 1 1 67 GLU HA H 125.980 -7.988 -1.833 1.00 . A A . 67 GLU HA 1 1
10 11588 1 1 67 GLU HB2 H 124.751 -8.133 0.451 1.00 . A A . 67 GLU HB2 1 1
10 11589 1 1 67 GLU HB3 H 124.806 -6.377 0.418 1.00 . A A . 67 GLU HB3 1 1
10 11590 1 1 67 GLU HG2 H 123.622 -6.423 -1.754 1.00 . A A . 67 GLU HG2 1 1
10 11591 1 1 67 GLU HG3 H 123.494 -8.175 -1.608 1.00 . A A . 67 GLU HG3 1 1
10 11592 1 1 67 GLU N N 127.186 -7.863 -0.159 1.00 . A A . 67 GLU N 1 1
10 11593 1 1 67 GLU O O 126.909 -5.070 -0.748 1.00 . A A . 67 GLU O 1 1
10 11594 1 1 67 GLU OE1 O 121.902 -8.045 0.460 1.00 . A A . 67 GLU OE1 1 1
10 11595 1 1 67 GLU OE2 O 121.669 -5.999 -0.308 1.00 . A A . 67 GLU OE2 1 1
10 11596 1 1 68 SER C C 125.557 -3.384 -3.020 1.00 . A A . 68 SER C 1 1
10 11597 1 1 68 SER CA C 126.581 -4.439 -3.435 1.00 . A A . 68 SER CA 1 1
10 11598 1 1 68 SER CB C 126.618 -4.572 -4.962 1.00 . A A . 68 SER CB 1 1
10 11599 1 1 68 SER H H 125.925 -6.453 -3.368 1.00 . A A . 68 SER H 1 1
10 11600 1 1 68 SER HA H 127.556 -4.130 -3.089 1.00 . A A . 68 SER HA 1 1
10 11601 1 1 68 SER HB2 H 126.975 -3.648 -5.392 1.00 . A A . 68 SER HB2 1 1
10 11602 1 1 68 SER HB3 H 127.286 -5.375 -5.235 1.00 . A A . 68 SER HB3 1 1
10 11603 1 1 68 SER HG H 125.148 -4.258 -6.220 1.00 . A A . 68 SER HG 1 1
10 11604 1 1 68 SER N N 126.279 -5.726 -2.814 1.00 . A A . 68 SER N 1 1
10 11605 1 1 68 SER O O 124.394 -3.701 -2.764 1.00 . A A . 68 SER O 1 1
10 11606 1 1 68 SER OG O 125.330 -4.850 -5.486 1.00 . A A . 68 SER OG 1 1
10 11607 1 1 69 ARG C C 125.316 0.178 -3.473 1.00 . A A . 69 ARG C 1 1
10 11608 1 1 69 ARG CA C 125.133 -1.027 -2.549 1.00 . A A . 69 ARG CA 1 1
10 11609 1 1 69 ARG CB C 125.431 -0.624 -1.101 1.00 . A A . 69 ARG CB 1 1
10 11610 1 1 69 ARG CD C 123.257 -1.032 0.096 1.00 . A A . 69 ARG CD 1 1
10 11611 1 1 69 ARG CG C 124.253 0.013 -0.382 1.00 . A A . 69 ARG CG 1 1
10 11612 1 1 69 ARG CZ C 122.299 -1.739 2.262 1.00 . A A . 69 ARG CZ 1 1
10 11613 1 1 69 ARG H H 126.941 -1.945 -3.153 1.00 . A A . 69 ARG H 1 1
10 11614 1 1 69 ARG HA H 124.111 -1.366 -2.616 1.00 . A A . 69 ARG HA 1 1
10 11615 1 1 69 ARG HB2 H 125.725 -1.505 -0.550 1.00 . A A . 69 ARG HB2 1 1
10 11616 1 1 69 ARG HB3 H 126.250 0.080 -1.098 1.00 . A A . 69 ARG HB3 1 1
10 11617 1 1 69 ARG HD2 H 122.266 -0.721 -0.195 1.00 . A A . 69 ARG HD2 1 1
10 11618 1 1 69 ARG HD3 H 123.490 -1.977 -0.375 1.00 . A A . 69 ARG HD3 1 1
10 11619 1 1 69 ARG HE H 124.099 -0.900 2.018 1.00 . A A . 69 ARG HE 1 1
10 11620 1 1 69 ARG HG2 H 124.620 0.563 0.471 1.00 . A A . 69 ARG HG2 1 1
10 11621 1 1 69 ARG HG3 H 123.754 0.690 -1.059 1.00 . A A . 69 ARG HG3 1 1
10 11622 1 1 69 ARG HH11 H 121.094 -2.095 0.671 1.00 . A A . 69 ARG HH11 1 1
10 11623 1 1 69 ARG HH12 H 120.451 -2.567 2.207 1.00 . A A . 69 ARG HH12 1 1
10 11624 1 1 69 ARG HH21 H 123.244 -1.530 4.039 1.00 . A A . 69 ARG HH21 1 1
10 11625 1 1 69 ARG HH22 H 121.669 -2.246 4.117 1.00 . A A . 69 ARG HH22 1 1
10 11626 1 1 69 ARG N N 126.001 -2.132 -2.944 1.00 . A A . 69 ARG N 1 1
10 11627 1 1 69 ARG NE N 123.293 -1.203 1.548 1.00 . A A . 69 ARG NE 1 1
10 11628 1 1 69 ARG NH1 N 121.190 -2.168 1.663 1.00 . A A . 69 ARG NH1 1 1
10 11629 1 1 69 ARG NH2 N 122.414 -1.847 3.581 1.00 . A A . 69 ARG NH2 1 1
10 11630 1 1 69 ARG O O 126.355 0.323 -4.119 1.00 . A A . 69 ARG O 1 1
10 11631 1 1 70 TRP C C 124.058 3.492 -3.518 1.00 . A A . 70 TRP C 1 1
10 11632 1 1 70 TRP CA C 124.352 2.242 -4.354 1.00 . A A . 70 TRP CA 1 1
10 11633 1 1 70 TRP CB C 123.350 2.127 -5.507 1.00 . A A . 70 TRP CB 1 1
10 11634 1 1 70 TRP CD1 C 123.323 -0.231 -6.506 1.00 . A A . 70 TRP CD1 1 1
10 11635 1 1 70 TRP CD2 C 124.563 1.237 -7.654 1.00 . A A . 70 TRP CD2 1 1
10 11636 1 1 70 TRP CE2 C 124.631 -0.011 -8.301 1.00 . A A . 70 TRP CE2 1 1
10 11637 1 1 70 TRP CE3 C 125.266 2.317 -8.198 1.00 . A A . 70 TRP CE3 1 1
10 11638 1 1 70 TRP CG C 123.719 1.075 -6.507 1.00 . A A . 70 TRP CG 1 1
10 11639 1 1 70 TRP CH2 C 126.051 0.865 -9.972 1.00 . A A . 70 TRP CH2 1 1
10 11640 1 1 70 TRP CZ2 C 125.373 -0.208 -9.462 1.00 . A A . 70 TRP CZ2 1 1
10 11641 1 1 70 TRP CZ3 C 126.002 2.119 -9.351 1.00 . A A . 70 TRP CZ3 1 1
10 11642 1 1 70 TRP H H 123.505 0.873 -2.977 1.00 . A A . 70 TRP H 1 1
10 11643 1 1 70 TRP HA H 125.349 2.323 -4.761 1.00 . A A . 70 TRP HA 1 1
10 11644 1 1 70 TRP HB2 H 122.377 1.881 -5.107 1.00 . A A . 70 TRP HB2 1 1
10 11645 1 1 70 TRP HB3 H 123.293 3.075 -6.022 1.00 . A A . 70 TRP HB3 1 1
10 11646 1 1 70 TRP HD1 H 122.675 -0.669 -5.761 1.00 . A A . 70 TRP HD1 1 1
10 11647 1 1 70 TRP HE1 H 123.728 -1.836 -7.798 1.00 . A A . 70 TRP HE1 1 1
10 11648 1 1 70 TRP HE3 H 125.240 3.291 -7.733 1.00 . A A . 70 TRP HE3 1 1
10 11649 1 1 70 TRP HH2 H 126.640 0.756 -10.871 1.00 . A A . 70 TRP HH2 1 1
10 11650 1 1 70 TRP HZ2 H 125.421 -1.169 -9.954 1.00 . A A . 70 TRP HZ2 1 1
10 11651 1 1 70 TRP HZ3 H 126.552 2.941 -9.785 1.00 . A A . 70 TRP HZ3 1 1
10 11652 1 1 70 TRP N N 124.304 1.042 -3.520 1.00 . A A . 70 TRP N 1 1
10 11653 1 1 70 TRP NE1 N 123.866 -0.891 -7.581 1.00 . A A . 70 TRP NE1 1 1
10 11654 1 1 70 TRP O O 123.531 4.485 -4.025 1.00 . A A . 70 TRP O 1 1
10 11655 1 1 71 GLU C C 125.334 4.593 -0.280 1.00 . A A . 71 GLU C 1 1
10 11656 1 1 71 GLU CA C 124.205 4.542 -1.309 1.00 . A A . 71 GLU CA 1 1
10 11657 1 1 71 GLU CB C 122.855 4.398 -0.598 1.00 . A A . 71 GLU CB 1 1
10 11658 1 1 71 GLU CD C 120.666 5.653 -0.408 1.00 . A A . 71 GLU CD 1 1
10 11659 1 1 71 GLU CG C 121.698 5.050 -1.342 1.00 . A A . 71 GLU CG 1 1
10 11660 1 1 71 GLU H H 124.834 2.613 -1.895 1.00 . A A . 71 GLU H 1 1
10 11661 1 1 71 GLU HA H 124.210 5.458 -1.880 1.00 . A A . 71 GLU HA 1 1
10 11662 1 1 71 GLU HB2 H 122.632 3.348 -0.481 1.00 . A A . 71 GLU HB2 1 1
10 11663 1 1 71 GLU HB3 H 122.926 4.852 0.380 1.00 . A A . 71 GLU HB3 1 1
10 11664 1 1 71 GLU HG2 H 122.088 5.833 -1.975 1.00 . A A . 71 GLU HG2 1 1
10 11665 1 1 71 GLU HG3 H 121.214 4.302 -1.955 1.00 . A A . 71 GLU HG3 1 1
10 11666 1 1 71 GLU N N 124.413 3.431 -2.232 1.00 . A A . 71 GLU N 1 1
10 11667 1 1 71 GLU O O 126.055 3.611 -0.100 1.00 . A A . 71 GLU O 1 1
10 11668 1 1 71 GLU OE1 O 120.147 4.919 0.460 1.00 . A A . 71 GLU OE1 1 1
10 11669 1 1 71 GLU OE2 O 120.378 6.861 -0.544 1.00 . A A . 71 GLU OE2 1 1
10 11670 1 1 72 LYS C C 125.973 5.702 2.809 1.00 . A A . 72 LYS C 1 1
10 11671 1 1 72 LYS CA C 126.533 5.899 1.396 1.00 . A A . 72 LYS CA 1 1
10 11672 1 1 72 LYS CB C 127.170 7.287 1.272 1.00 . A A . 72 LYS CB 1 1
10 11673 1 1 72 LYS CD C 128.945 8.795 2.219 1.00 . A A . 72 LYS CD 1 1
10 11674 1 1 72 LYS CE C 129.714 8.846 3.531 1.00 . A A . 72 LYS CE 1 1
10 11675 1 1 72 LYS CG C 128.578 7.368 1.842 1.00 . A A . 72 LYS CG 1 1
10 11676 1 1 72 LYS H H 124.880 6.483 0.204 1.00 . A A . 72 LYS H 1 1
10 11677 1 1 72 LYS HA H 127.290 5.149 1.210 1.00 . A A . 72 LYS HA 1 1
10 11678 1 1 72 LYS HB2 H 127.212 7.557 0.228 1.00 . A A . 72 LYS HB2 1 1
10 11679 1 1 72 LYS HB3 H 126.551 8.001 1.795 1.00 . A A . 72 LYS HB3 1 1
10 11680 1 1 72 LYS HD2 H 129.559 9.217 1.438 1.00 . A A . 72 LYS HD2 1 1
10 11681 1 1 72 LYS HD3 H 128.039 9.376 2.320 1.00 . A A . 72 LYS HD3 1 1
10 11682 1 1 72 LYS HE2 H 129.227 8.197 4.244 1.00 . A A . 72 LYS HE2 1 1
10 11683 1 1 72 LYS HE3 H 130.721 8.496 3.357 1.00 . A A . 72 LYS HE3 1 1
10 11684 1 1 72 LYS HG2 H 128.636 6.747 2.723 1.00 . A A . 72 LYS HG2 1 1
10 11685 1 1 72 LYS HG3 H 129.276 7.010 1.100 1.00 . A A . 72 LYS HG3 1 1
10 11686 1 1 72 LYS HZ1 H 130.359 10.832 3.485 1.00 . A A . 72 LYS HZ1 1 1
10 11687 1 1 72 LYS HZ2 H 130.178 10.207 5.046 1.00 . A A . 72 LYS HZ2 1 1
10 11688 1 1 72 LYS HZ3 H 128.812 10.630 4.141 1.00 . A A . 72 LYS HZ3 1 1
10 11689 1 1 72 LYS N N 125.485 5.734 0.390 1.00 . A A . 72 LYS N 1 1
10 11690 1 1 72 LYS NZ N 129.770 10.225 4.090 1.00 . A A . 72 LYS NZ 1 1
10 11691 1 1 72 LYS O O 125.370 6.614 3.377 1.00 . A A . 72 LYS O 1 1
10 11692 1 1 73 PRO C C 126.514 4.825 5.849 1.00 . A A . 73 PRO C 1 1
10 11693 1 1 73 PRO CA C 125.667 4.190 4.744 1.00 . A A . 73 PRO CA 1 1
10 11694 1 1 73 PRO CB C 125.765 2.667 4.803 1.00 . A A . 73 PRO CB 1 1
10 11695 1 1 73 PRO CD C 126.865 3.350 2.790 1.00 . A A . 73 PRO CD 1 1
10 11696 1 1 73 PRO CG C 126.898 2.330 3.896 1.00 . A A . 73 PRO CG 1 1
10 11697 1 1 73 PRO HA H 124.638 4.492 4.864 1.00 . A A . 73 PRO HA 1 1
10 11698 1 1 73 PRO HB2 H 125.961 2.356 5.817 1.00 . A A . 73 PRO HB2 1 1
10 11699 1 1 73 PRO HB3 H 124.840 2.230 4.457 1.00 . A A . 73 PRO HB3 1 1
10 11700 1 1 73 PRO HD2 H 127.869 3.622 2.498 1.00 . A A . 73 PRO HD2 1 1
10 11701 1 1 73 PRO HD3 H 126.316 2.967 1.944 1.00 . A A . 73 PRO HD3 1 1
10 11702 1 1 73 PRO HG2 H 127.831 2.393 4.435 1.00 . A A . 73 PRO HG2 1 1
10 11703 1 1 73 PRO HG3 H 126.764 1.337 3.492 1.00 . A A . 73 PRO HG3 1 1
10 11704 1 1 73 PRO N N 126.162 4.501 3.396 1.00 . A A . 73 PRO N 1 1
10 11705 1 1 73 PRO O O 127.731 4.631 5.898 1.00 . A A . 73 PRO O 1 1
10 11706 1 1 74 ASP C C 125.547 6.871 8.811 1.00 . A A . 74 ASP C 1 1
10 11707 1 1 74 ASP CA C 126.550 6.246 7.840 1.00 . A A . 74 ASP CA 1 1
10 11708 1 1 74 ASP CB C 127.503 7.320 7.301 1.00 . A A . 74 ASP CB 1 1
10 11709 1 1 74 ASP CG C 128.784 7.436 8.110 1.00 . A A . 74 ASP CG 1 1
10 11710 1 1 74 ASP H H 124.893 5.695 6.642 1.00 . A A . 74 ASP H 1 1
10 11711 1 1 74 ASP HA H 127.125 5.499 8.366 1.00 . A A . 74 ASP HA 1 1
10 11712 1 1 74 ASP HB2 H 127.767 7.074 6.285 1.00 . A A . 74 ASP HB2 1 1
10 11713 1 1 74 ASP HB3 H 127.003 8.277 7.315 1.00 . A A . 74 ASP HB3 1 1
10 11714 1 1 74 ASP N N 125.862 5.582 6.734 1.00 . A A . 74 ASP N 1 1
10 11715 1 1 74 ASP O O 124.773 7.753 8.431 1.00 . A A . 74 ASP O 1 1
10 11716 1 1 74 ASP OD1 O 129.237 6.413 8.668 1.00 . A A . 74 ASP OD1 1 1
10 11717 1 1 74 ASP OD2 O 129.341 8.552 8.177 1.00 . A A . 74 ASP OD2 1 1
10 11718 1 1 75 ASP C C 125.303 8.023 11.904 1.00 . A A . 75 ASP C 1 1
10 11719 1 1 75 ASP CA C 124.645 6.919 11.079 1.00 . A A . 75 ASP CA 1 1
10 11720 1 1 75 ASP CB C 124.177 5.787 12.000 1.00 . A A . 75 ASP CB 1 1
10 11721 1 1 75 ASP CG C 122.913 6.141 12.761 1.00 . A A . 75 ASP CG 1 1
10 11722 1 1 75 ASP H H 126.196 5.701 10.302 1.00 . A A . 75 ASP H 1 1
10 11723 1 1 75 ASP HA H 123.785 7.332 10.572 1.00 . A A . 75 ASP HA 1 1
10 11724 1 1 75 ASP HB2 H 123.984 4.906 11.408 1.00 . A A . 75 ASP HB2 1 1
10 11725 1 1 75 ASP HB3 H 124.957 5.570 12.716 1.00 . A A . 75 ASP HB3 1 1
10 11726 1 1 75 ASP N N 125.560 6.406 10.060 1.00 . A A . 75 ASP N 1 1
10 11727 1 1 75 ASP O O 126.331 7.743 12.559 1.00 . A A . 75 ASP O 1 1
10 11728 1 1 75 ASP OXT O 124.784 9.159 11.890 1.00 . A A . 75 ASP OXT 1 1
10 11729 1 1 75 ASP OD1 O 121.928 6.562 12.116 1.00 . A A . 75 ASP OD1 1 1
10 11730 1 1 75 ASP OD2 O 122.907 5.995 14.002 1.00 . A A . 75 ASP OD2 1 1
11 11731 1 1 1 ASP C C 93.399 11.152 2.267 1.00 . A A . 1 ASP C 1 1
11 11732 1 1 1 ASP CA C 92.354 11.130 3.382 1.00 . A A . 1 ASP CA 1 1
11 11733 1 1 1 ASP CB C 91.649 9.768 3.420 1.00 . A A . 1 ASP CB 1 1
11 11734 1 1 1 ASP CG C 91.191 9.385 4.814 1.00 . A A . 1 ASP CG 1 1
11 11735 1 1 1 ASP H1 H 90.732 11.923 2.386 1.00 . A A . 1 ASP H1 1 1
11 11736 1 1 1 ASP H2 H 91.832 13.088 3.000 1.00 . A A . 1 ASP H2 1 1
11 11737 1 1 1 ASP H3 H 90.772 12.262 4.066 1.00 . A A . 1 ASP H3 1 1
11 11738 1 1 1 ASP HA H 92.847 11.297 4.328 1.00 . A A . 1 ASP HA 1 1
11 11739 1 1 1 ASP HB2 H 90.784 9.797 2.773 1.00 . A A . 1 ASP HB2 1 1
11 11740 1 1 1 ASP HB3 H 92.330 9.008 3.064 1.00 . A A . 1 ASP HB3 1 1
11 11741 1 1 1 ASP N N 91.331 12.196 3.191 1.00 . A A . 1 ASP N 1 1
11 11742 1 1 1 ASP O O 93.222 10.512 1.228 1.00 . A A . 1 ASP O 1 1
11 11743 1 1 1 ASP OD1 O 91.960 9.601 5.775 1.00 . A A . 1 ASP OD1 1 1
11 11744 1 1 1 ASP OD2 O 90.062 8.869 4.945 1.00 . A A . 1 ASP OD2 1 1
11 11745 1 1 2 PRO C C 96.103 10.637 1.025 1.00 . A A . 2 PRO C 1 1
11 11746 1 1 2 PRO CA C 95.586 12.003 1.472 1.00 . A A . 2 PRO CA 1 1
11 11747 1 1 2 PRO CB C 96.683 12.776 2.212 1.00 . A A . 2 PRO CB 1 1
11 11748 1 1 2 PRO CD C 94.796 12.697 3.676 1.00 . A A . 2 PRO CD 1 1
11 11749 1 1 2 PRO CG C 95.960 13.552 3.257 1.00 . A A . 2 PRO CG 1 1
11 11750 1 1 2 PRO HA H 95.268 12.566 0.606 1.00 . A A . 2 PRO HA 1 1
11 11751 1 1 2 PRO HB2 H 97.386 12.080 2.649 1.00 . A A . 2 PRO HB2 1 1
11 11752 1 1 2 PRO HB3 H 97.197 13.428 1.523 1.00 . A A . 2 PRO HB3 1 1
11 11753 1 1 2 PRO HD2 H 95.074 12.059 4.502 1.00 . A A . 2 PRO HD2 1 1
11 11754 1 1 2 PRO HD3 H 93.952 13.314 3.940 1.00 . A A . 2 PRO HD3 1 1
11 11755 1 1 2 PRO HG2 H 96.614 13.734 4.097 1.00 . A A . 2 PRO HG2 1 1
11 11756 1 1 2 PRO HG3 H 95.609 14.485 2.844 1.00 . A A . 2 PRO HG3 1 1
11 11757 1 1 2 PRO N N 94.508 11.898 2.467 1.00 . A A . 2 PRO N 1 1
11 11758 1 1 2 PRO O O 96.371 9.762 1.851 1.00 . A A . 2 PRO O 1 1
11 11759 1 1 3 SER C C 98.220 9.033 -0.614 1.00 . A A . 3 SER C 1 1
11 11760 1 1 3 SER CA C 96.717 9.201 -0.853 1.00 . A A . 3 SER CA 1 1
11 11761 1 1 3 SER CB C 96.413 9.146 -2.353 1.00 . A A . 3 SER CB 1 1
11 11762 1 1 3 SER H H 96.001 11.192 -0.896 1.00 . A A . 3 SER H 1 1
11 11763 1 1 3 SER HA H 96.195 8.396 -0.360 1.00 . A A . 3 SER HA 1 1
11 11764 1 1 3 SER HB2 H 97.294 9.437 -2.907 1.00 . A A . 3 SER HB2 1 1
11 11765 1 1 3 SER HB3 H 96.135 8.139 -2.623 1.00 . A A . 3 SER HB3 1 1
11 11766 1 1 3 SER HG H 95.692 10.745 -3.226 1.00 . A A . 3 SER HG 1 1
11 11767 1 1 3 SER N N 96.235 10.460 -0.288 1.00 . A A . 3 SER N 1 1
11 11768 1 1 3 SER O O 98.830 9.800 0.135 1.00 . A A . 3 SER O 1 1
11 11769 1 1 3 SER OG O 95.351 10.021 -2.696 1.00 . A A . 3 SER OG 1 1
11 11770 1 1 4 LYS C C 100.585 7.316 0.308 1.00 . A A . 4 LYS C 1 1
11 11771 1 1 4 LYS CA C 100.238 7.738 -1.122 1.00 . A A . 4 LYS CA 1 1
11 11772 1 1 4 LYS CB C 101.067 8.963 -1.527 1.00 . A A . 4 LYS CB 1 1
11 11773 1 1 4 LYS CD C 103.338 9.828 -2.157 1.00 . A A . 4 LYS CD 1 1
11 11774 1 1 4 LYS CE C 104.609 9.561 -2.952 1.00 . A A . 4 LYS CE 1 1
11 11775 1 1 4 LYS CG C 102.420 8.616 -2.128 1.00 . A A . 4 LYS CG 1 1
11 11776 1 1 4 LYS H H 98.267 7.449 -1.835 1.00 . A A . 4 LYS H 1 1
11 11777 1 1 4 LYS HA H 100.473 6.921 -1.789 1.00 . A A . 4 LYS HA 1 1
11 11778 1 1 4 LYS HB2 H 100.511 9.538 -2.253 1.00 . A A . 4 LYS HB2 1 1
11 11779 1 1 4 LYS HB3 H 101.234 9.573 -0.651 1.00 . A A . 4 LYS HB3 1 1
11 11780 1 1 4 LYS HD2 H 102.810 10.653 -2.612 1.00 . A A . 4 LYS HD2 1 1
11 11781 1 1 4 LYS HD3 H 103.605 10.088 -1.144 1.00 . A A . 4 LYS HD3 1 1
11 11782 1 1 4 LYS HE2 H 104.363 8.947 -3.805 1.00 . A A . 4 LYS HE2 1 1
11 11783 1 1 4 LYS HE3 H 105.007 10.506 -3.294 1.00 . A A . 4 LYS HE3 1 1
11 11784 1 1 4 LYS HG2 H 102.881 7.842 -1.530 1.00 . A A . 4 LYS HG2 1 1
11 11785 1 1 4 LYS HG3 H 102.275 8.258 -3.137 1.00 . A A . 4 LYS HG3 1 1
11 11786 1 1 4 LYS HZ1 H 106.583 8.990 -2.574 1.00 . A A . 4 LYS HZ1 1 1
11 11787 1 1 4 LYS HZ2 H 105.436 7.849 -2.084 1.00 . A A . 4 LYS HZ2 1 1
11 11788 1 1 4 LYS HZ3 H 105.670 9.255 -1.173 1.00 . A A . 4 LYS HZ3 1 1
11 11789 1 1 4 LYS N N 98.809 8.022 -1.256 1.00 . A A . 4 LYS N 1 1
11 11790 1 1 4 LYS NZ N 105.646 8.865 -2.138 1.00 . A A . 4 LYS NZ 1 1
11 11791 1 1 4 LYS O O 101.569 7.786 0.883 1.00 . A A . 4 LYS O 1 1
11 11792 1 1 5 GLY C C 99.485 4.559 2.476 1.00 . A A . 5 GLY C 1 1
11 11793 1 1 5 GLY CA C 100.012 5.962 2.233 1.00 . A A . 5 GLY CA 1 1
11 11794 1 1 5 GLY H H 99.004 6.085 0.374 1.00 . A A . 5 GLY H 1 1
11 11795 1 1 5 GLY HA2 H 101.076 5.969 2.419 1.00 . A A . 5 GLY HA2 1 1
11 11796 1 1 5 GLY HA3 H 99.533 6.639 2.922 1.00 . A A . 5 GLY HA3 1 1
11 11797 1 1 5 GLY N N 99.772 6.428 0.878 1.00 . A A . 5 GLY N 1 1
11 11798 1 1 5 GLY O O 99.006 4.251 3.569 1.00 . A A . 5 GLY O 1 1
11 11799 1 1 6 ARG C C 100.137 1.386 0.894 1.00 . A A . 6 ARG C 1 1
11 11800 1 1 6 ARG CA C 99.122 2.325 1.550 1.00 . A A . 6 ARG CA 1 1
11 11801 1 1 6 ARG CB C 97.747 2.166 0.886 1.00 . A A . 6 ARG CB 1 1
11 11802 1 1 6 ARG CD C 95.745 3.667 0.605 1.00 . A A . 6 ARG CD 1 1
11 11803 1 1 6 ARG CG C 96.623 2.912 1.592 1.00 . A A . 6 ARG CG 1 1
11 11804 1 1 6 ARG CZ C 94.906 5.672 1.790 1.00 . A A . 6 ARG CZ 1 1
11 11805 1 1 6 ARG H H 99.978 4.017 0.613 1.00 . A A . 6 ARG H 1 1
11 11806 1 1 6 ARG HA H 99.042 2.074 2.598 1.00 . A A . 6 ARG HA 1 1
11 11807 1 1 6 ARG HB2 H 97.807 2.529 -0.130 1.00 . A A . 6 ARG HB2 1 1
11 11808 1 1 6 ARG HB3 H 97.495 1.117 0.867 1.00 . A A . 6 ARG HB3 1 1
11 11809 1 1 6 ARG HD2 H 96.130 3.513 -0.390 1.00 . A A . 6 ARG HD2 1 1
11 11810 1 1 6 ARG HD3 H 94.741 3.274 0.665 1.00 . A A . 6 ARG HD3 1 1
11 11811 1 1 6 ARG HE H 96.308 5.679 0.360 1.00 . A A . 6 ARG HE 1 1
11 11812 1 1 6 ARG HG2 H 96.012 2.197 2.123 1.00 . A A . 6 ARG HG2 1 1
11 11813 1 1 6 ARG HG3 H 97.050 3.613 2.294 1.00 . A A . 6 ARG HG3 1 1
11 11814 1 1 6 ARG HH11 H 94.046 3.937 2.393 1.00 . A A . 6 ARG HH11 1 1
11 11815 1 1 6 ARG HH12 H 93.479 5.361 3.194 1.00 . A A . 6 ARG HH12 1 1
11 11816 1 1 6 ARG HH21 H 95.556 7.555 1.432 1.00 . A A . 6 ARG HH21 1 1
11 11817 1 1 6 ARG HH22 H 94.334 7.413 2.649 1.00 . A A . 6 ARG HH22 1 1
11 11818 1 1 6 ARG N N 99.581 3.707 1.454 1.00 . A A . 6 ARG N 1 1
11 11819 1 1 6 ARG NE N 95.708 5.104 0.882 1.00 . A A . 6 ARG NE 1 1
11 11820 1 1 6 ARG NH1 N 94.076 4.928 2.519 1.00 . A A . 6 ARG NH1 1 1
11 11821 1 1 6 ARG NH2 N 94.935 6.988 1.971 1.00 . A A . 6 ARG NH2 1 1
11 11822 1 1 6 ARG O O 99.886 0.830 -0.177 1.00 . A A . 6 ARG O 1 1
11 11823 1 1 7 TRP C C 102.694 -0.738 2.034 1.00 . A A . 7 TRP C 1 1
11 11824 1 1 7 TRP CA C 102.352 0.359 1.029 1.00 . A A . 7 TRP CA 1 1
11 11825 1 1 7 TRP CB C 103.610 1.182 0.720 1.00 . A A . 7 TRP CB 1 1
11 11826 1 1 7 TRP CD1 C 102.876 3.492 -0.119 1.00 . A A . 7 TRP CD1 1 1
11 11827 1 1 7 TRP CD2 C 103.713 2.159 -1.711 1.00 . A A . 7 TRP CD2 1 1
11 11828 1 1 7 TRP CE2 C 103.349 3.385 -2.298 1.00 . A A . 7 TRP CE2 1 1
11 11829 1 1 7 TRP CE3 C 104.266 1.162 -2.520 1.00 . A A . 7 TRP CE3 1 1
11 11830 1 1 7 TRP CG C 103.398 2.246 -0.317 1.00 . A A . 7 TRP CG 1 1
11 11831 1 1 7 TRP CH2 C 104.064 2.646 -4.424 1.00 . A A . 7 TRP CH2 1 1
11 11832 1 1 7 TRP CZ2 C 103.520 3.639 -3.657 1.00 . A A . 7 TRP CZ2 1 1
11 11833 1 1 7 TRP CZ3 C 104.436 1.415 -3.868 1.00 . A A . 7 TRP CZ3 1 1
11 11834 1 1 7 TRP H H 101.429 1.696 2.393 1.00 . A A . 7 TRP H 1 1
11 11835 1 1 7 TRP HA H 101.997 -0.097 0.114 1.00 . A A . 7 TRP HA 1 1
11 11836 1 1 7 TRP HB2 H 103.949 1.664 1.626 1.00 . A A . 7 TRP HB2 1 1
11 11837 1 1 7 TRP HB3 H 104.384 0.519 0.362 1.00 . A A . 7 TRP HB3 1 1
11 11838 1 1 7 TRP HD1 H 102.541 3.865 0.836 1.00 . A A . 7 TRP HD1 1 1
11 11839 1 1 7 TRP HE1 H 102.503 5.094 -1.424 1.00 . A A . 7 TRP HE1 1 1
11 11840 1 1 7 TRP HE3 H 104.561 0.207 -2.109 1.00 . A A . 7 TRP HE3 1 1
11 11841 1 1 7 TRP HH2 H 104.215 2.801 -5.482 1.00 . A A . 7 TRP HH2 1 1
11 11842 1 1 7 TRP HZ2 H 103.242 4.583 -4.101 1.00 . A A . 7 TRP HZ2 1 1
11 11843 1 1 7 TRP HZ3 H 104.862 0.657 -4.509 1.00 . A A . 7 TRP HZ3 1 1
11 11844 1 1 7 TRP N N 101.289 1.223 1.544 1.00 . A A . 7 TRP N 1 1
11 11845 1 1 7 TRP NE1 N 102.839 4.182 -1.306 1.00 . A A . 7 TRP NE1 1 1
11 11846 1 1 7 TRP O O 102.818 -0.475 3.232 1.00 . A A . 7 TRP O 1 1
11 11847 1 1 8 VAL C C 104.521 -3.727 1.979 1.00 . A A . 8 VAL C 1 1
11 11848 1 1 8 VAL CA C 103.184 -3.103 2.391 1.00 . A A . 8 VAL CA 1 1
11 11849 1 1 8 VAL CB C 102.077 -4.178 2.339 1.00 . A A . 8 VAL CB 1 1
11 11850 1 1 8 VAL CG1 C 101.959 -4.766 0.940 1.00 . A A . 8 VAL CG1 1 1
11 11851 1 1 8 VAL CG2 C 102.337 -5.269 3.369 1.00 . A A . 8 VAL CG2 1 1
11 11852 1 1 8 VAL H H 102.740 -2.107 0.578 1.00 . A A . 8 VAL H 1 1
11 11853 1 1 8 VAL HA H 103.261 -2.747 3.407 1.00 . A A . 8 VAL HA 1 1
11 11854 1 1 8 VAL HB H 101.138 -3.702 2.582 1.00 . A A . 8 VAL HB 1 1
11 11855 1 1 8 VAL HG11 H 102.922 -5.137 0.624 1.00 . A A . 8 VAL HG11 1 1
11 11856 1 1 8 VAL HG12 H 101.626 -3.999 0.256 1.00 . A A . 8 VAL HG12 1 1
11 11857 1 1 8 VAL HG13 H 101.246 -5.576 0.948 1.00 . A A . 8 VAL HG13 1 1
11 11858 1 1 8 VAL HG21 H 101.607 -6.056 3.253 1.00 . A A . 8 VAL HG21 1 1
11 11859 1 1 8 VAL HG22 H 102.262 -4.853 4.363 1.00 . A A . 8 VAL HG22 1 1
11 11860 1 1 8 VAL HG23 H 103.328 -5.674 3.223 1.00 . A A . 8 VAL HG23 1 1
11 11861 1 1 8 VAL N N 102.850 -1.964 1.540 1.00 . A A . 8 VAL N 1 1
11 11862 1 1 8 VAL O O 104.839 -3.800 0.790 1.00 . A A . 8 VAL O 1 1
11 11863 1 1 9 GLU C C 106.484 -6.322 2.676 1.00 . A A . 9 GLU C 1 1
11 11864 1 1 9 GLU CA C 106.595 -4.799 2.702 1.00 . A A . 9 GLU CA 1 1
11 11865 1 1 9 GLU CB C 107.627 -4.371 3.752 1.00 . A A . 9 GLU CB 1 1
11 11866 1 1 9 GLU CD C 110.076 -4.334 4.417 1.00 . A A . 9 GLU CD 1 1
11 11867 1 1 9 GLU CG C 109.026 -4.911 3.484 1.00 . A A . 9 GLU CG 1 1
11 11868 1 1 9 GLU H H 104.988 -4.097 3.893 1.00 . A A . 9 GLU H 1 1
11 11869 1 1 9 GLU HA H 106.926 -4.462 1.732 1.00 . A A . 9 GLU HA 1 1
11 11870 1 1 9 GLU HB2 H 107.678 -3.292 3.771 1.00 . A A . 9 GLU HB2 1 1
11 11871 1 1 9 GLU HB3 H 107.306 -4.725 4.720 1.00 . A A . 9 GLU HB3 1 1
11 11872 1 1 9 GLU HG2 H 109.012 -5.983 3.606 1.00 . A A . 9 GLU HG2 1 1
11 11873 1 1 9 GLU HG3 H 109.300 -4.672 2.467 1.00 . A A . 9 GLU HG3 1 1
11 11874 1 1 9 GLU N N 105.297 -4.178 2.967 1.00 . A A . 9 GLU N 1 1
11 11875 1 1 9 GLU O O 105.869 -6.926 3.558 1.00 . A A . 9 GLU O 1 1
11 11876 1 1 9 GLU OE1 O 110.133 -3.092 4.561 1.00 . A A . 9 GLU OE1 1 1
11 11877 1 1 9 GLU OE2 O 110.849 -5.124 4.999 1.00 . A A . 9 GLU OE2 1 1
11 11878 1 1 10 GLY C C 108.415 -8.965 1.163 1.00 . A A . 10 GLY C 1 1
11 11879 1 1 10 GLY CA C 107.059 -8.381 1.524 1.00 . A A . 10 GLY CA 1 1
11 11880 1 1 10 GLY H H 107.563 -6.395 0.988 1.00 . A A . 10 GLY H 1 1
11 11881 1 1 10 GLY HA2 H 106.735 -8.809 2.461 1.00 . A A . 10 GLY HA2 1 1
11 11882 1 1 10 GLY HA3 H 106.348 -8.645 0.755 1.00 . A A . 10 GLY HA3 1 1
11 11883 1 1 10 GLY N N 107.088 -6.934 1.657 1.00 . A A . 10 GLY N 1 1
11 11884 1 1 10 GLY O O 109.211 -8.322 0.477 1.00 . A A . 10 GLY O 1 1
11 11885 1 1 11 ILE C C 109.779 -11.913 0.253 1.00 . A A . 11 ILE C 1 1
11 11886 1 1 11 ILE CA C 109.949 -10.859 1.347 1.00 . A A . 11 ILE CA 1 1
11 11887 1 1 11 ILE CB C 110.522 -11.533 2.613 1.00 . A A . 11 ILE CB 1 1
11 11888 1 1 11 ILE CD1 C 111.265 -9.290 3.582 1.00 . A A . 11 ILE CD1 1 1
11 11889 1 1 11 ILE CG1 C 110.481 -10.567 3.803 1.00 . A A . 11 ILE CG1 1 1
11 11890 1 1 11 ILE CG2 C 111.945 -12.016 2.365 1.00 . A A . 11 ILE CG2 1 1
11 11891 1 1 11 ILE H H 108.007 -10.649 2.171 1.00 . A A . 11 ILE H 1 1
11 11892 1 1 11 ILE HA H 110.656 -10.114 1.010 1.00 . A A . 11 ILE HA 1 1
11 11893 1 1 11 ILE HB H 109.913 -12.395 2.839 1.00 . A A . 11 ILE HB 1 1
11 11894 1 1 11 ILE HD11 H 111.590 -9.239 2.553 1.00 . A A . 11 ILE HD11 1 1
11 11895 1 1 11 ILE HD12 H 112.127 -9.279 4.232 1.00 . A A . 11 ILE HD12 1 1
11 11896 1 1 11 ILE HD13 H 110.637 -8.439 3.803 1.00 . A A . 11 ILE HD13 1 1
11 11897 1 1 11 ILE HG12 H 109.455 -10.294 4.000 1.00 . A A . 11 ILE HG12 1 1
11 11898 1 1 11 ILE HG13 H 110.889 -11.061 4.673 1.00 . A A . 11 ILE HG13 1 1
11 11899 1 1 11 ILE HG21 H 112.468 -11.295 1.753 1.00 . A A . 11 ILE HG21 1 1
11 11900 1 1 11 ILE HG22 H 111.919 -12.968 1.856 1.00 . A A . 11 ILE HG22 1 1
11 11901 1 1 11 ILE HG23 H 112.458 -12.126 3.308 1.00 . A A . 11 ILE HG23 1 1
11 11902 1 1 11 ILE N N 108.681 -10.187 1.627 1.00 . A A . 11 ILE N 1 1
11 11903 1 1 11 ILE O O 108.957 -12.821 0.379 1.00 . A A . 11 ILE O 1 1
11 11904 1 1 12 THR C C 111.895 -13.163 -2.364 1.00 . A A . 12 THR C 1 1
11 11905 1 1 12 THR CA C 110.496 -12.727 -1.937 1.00 . A A . 12 THR CA 1 1
11 11906 1 1 12 THR CB C 109.758 -12.102 -3.128 1.00 . A A . 12 THR CB 1 1
11 11907 1 1 12 THR CG2 C 108.264 -12.357 -3.112 1.00 . A A . 12 THR CG2 1 1
11 11908 1 1 12 THR H H 111.197 -11.040 -0.864 1.00 . A A . 12 THR H 1 1
11 11909 1 1 12 THR HA H 109.949 -13.595 -1.603 1.00 . A A . 12 THR HA 1 1
11 11910 1 1 12 THR HB H 110.153 -12.524 -4.041 1.00 . A A . 12 THR HB 1 1
11 11911 1 1 12 THR HG1 H 109.862 -10.387 -4.069 1.00 . A A . 12 THR HG1 1 1
11 11912 1 1 12 THR HG21 H 107.984 -12.810 -2.171 1.00 . A A . 12 THR HG21 1 1
11 11913 1 1 12 THR HG22 H 108.004 -13.022 -3.922 1.00 . A A . 12 THR HG22 1 1
11 11914 1 1 12 THR HG23 H 107.738 -11.422 -3.231 1.00 . A A . 12 THR HG23 1 1
11 11915 1 1 12 THR N N 110.559 -11.784 -0.821 1.00 . A A . 12 THR N 1 1
11 11916 1 1 12 THR O O 112.876 -12.461 -2.106 1.00 . A A . 12 THR O 1 1
11 11917 1 1 12 THR OG1 O 109.957 -10.699 -3.168 1.00 . A A . 12 THR OG1 1 1
11 11918 1 1 13 SER C C 114.209 -15.096 -2.318 1.00 . A A . 13 SER C 1 1
11 11919 1 1 13 SER CA C 113.260 -14.851 -3.494 1.00 . A A . 13 SER CA 1 1
11 11920 1 1 13 SER CB C 113.884 -13.883 -4.508 1.00 . A A . 13 SER CB 1 1
11 11921 1 1 13 SER H H 111.164 -14.833 -3.203 1.00 . A A . 13 SER H 1 1
11 11922 1 1 13 SER HA H 113.068 -15.794 -3.984 1.00 . A A . 13 SER HA 1 1
11 11923 1 1 13 SER HB2 H 113.142 -13.609 -5.242 1.00 . A A . 13 SER HB2 1 1
11 11924 1 1 13 SER HB3 H 114.227 -12.995 -3.994 1.00 . A A . 13 SER HB3 1 1
11 11925 1 1 13 SER HG H 115.554 -13.798 -5.530 1.00 . A A . 13 SER HG 1 1
11 11926 1 1 13 SER N N 111.981 -14.323 -3.024 1.00 . A A . 13 SER N 1 1
11 11927 1 1 13 SER O O 113.763 -15.420 -1.215 1.00 . A A . 13 SER O 1 1
11 11928 1 1 13 SER OG O 114.984 -14.481 -5.172 1.00 . A A . 13 SER OG 1 1
11 11929 1 1 14 GLU C C 116.214 -14.294 -0.271 1.00 . A A . 14 GLU C 1 1
11 11930 1 1 14 GLU CA C 116.516 -15.140 -1.509 1.00 . A A . 14 GLU CA 1 1
11 11931 1 1 14 GLU CB C 117.909 -14.797 -2.035 1.00 . A A . 14 GLU CB 1 1
11 11932 1 1 14 GLU CD C 119.558 -16.614 -2.654 1.00 . A A . 14 GLU CD 1 1
11 11933 1 1 14 GLU CG C 118.991 -15.747 -1.546 1.00 . A A . 14 GLU CG 1 1
11 11934 1 1 14 GLU H H 115.810 -14.682 -3.453 1.00 . A A . 14 GLU H 1 1
11 11935 1 1 14 GLU HA H 116.495 -16.182 -1.231 1.00 . A A . 14 GLU HA 1 1
11 11936 1 1 14 GLU HB2 H 117.892 -14.825 -3.115 1.00 . A A . 14 GLU HB2 1 1
11 11937 1 1 14 GLU HB3 H 118.165 -13.799 -1.714 1.00 . A A . 14 GLU HB3 1 1
11 11938 1 1 14 GLU HG2 H 119.793 -15.165 -1.120 1.00 . A A . 14 GLU HG2 1 1
11 11939 1 1 14 GLU HG3 H 118.570 -16.388 -0.786 1.00 . A A . 14 GLU HG3 1 1
11 11940 1 1 14 GLU N N 115.514 -14.939 -2.554 1.00 . A A . 14 GLU N 1 1
11 11941 1 1 14 GLU O O 116.571 -14.672 0.845 1.00 . A A . 14 GLU O 1 1
11 11942 1 1 14 GLU OE1 O 119.989 -16.055 -3.686 1.00 . A A . 14 GLU OE1 1 1
11 11943 1 1 14 GLU OE2 O 119.573 -17.852 -2.489 1.00 . A A . 14 GLU OE2 1 1
11 11944 1 1 15 GLY C C 115.211 -10.810 0.222 1.00 . A A . 15 GLY C 1 1
11 11945 1 1 15 GLY CA C 115.223 -12.271 0.629 1.00 . A A . 15 GLY CA 1 1
11 11946 1 1 15 GLY H H 115.301 -12.900 -1.388 1.00 . A A . 15 GLY H 1 1
11 11947 1 1 15 GLY HA2 H 114.244 -12.539 1.000 1.00 . A A . 15 GLY HA2 1 1
11 11948 1 1 15 GLY HA3 H 115.947 -12.408 1.418 1.00 . A A . 15 GLY HA3 1 1
11 11949 1 1 15 GLY N N 115.559 -13.149 -0.477 1.00 . A A . 15 GLY N 1 1
11 11950 1 1 15 GLY O O 115.773 -9.962 0.918 1.00 . A A . 15 GLY O 1 1
11 11951 1 1 16 TYR C C 113.171 -8.508 -0.959 1.00 . A A . 16 TYR C 1 1
11 11952 1 1 16 TYR CA C 114.478 -9.151 -1.408 1.00 . A A . 16 TYR CA 1 1
11 11953 1 1 16 TYR CB C 114.579 -9.139 -2.935 1.00 . A A . 16 TYR CB 1 1
11 11954 1 1 16 TYR CD1 C 116.286 -10.854 -3.663 1.00 . A A . 16 TYR CD1 1 1
11 11955 1 1 16 TYR CD2 C 116.907 -8.552 -3.714 1.00 . A A . 16 TYR CD2 1 1
11 11956 1 1 16 TYR CE1 C 117.539 -11.206 -4.128 1.00 . A A . 16 TYR CE1 1 1
11 11957 1 1 16 TYR CE2 C 118.161 -8.896 -4.180 1.00 . A A . 16 TYR CE2 1 1
11 11958 1 1 16 TYR CG C 115.949 -9.522 -3.448 1.00 . A A . 16 TYR CG 1 1
11 11959 1 1 16 TYR CZ C 118.472 -10.224 -4.386 1.00 . A A . 16 TYR CZ 1 1
11 11960 1 1 16 TYR H H 114.136 -11.237 -1.411 1.00 . A A . 16 TYR H 1 1
11 11961 1 1 16 TYR HA H 115.303 -8.590 -0.995 1.00 . A A . 16 TYR HA 1 1
11 11962 1 1 16 TYR HB2 H 113.864 -9.839 -3.341 1.00 . A A . 16 TYR HB2 1 1
11 11963 1 1 16 TYR HB3 H 114.352 -8.147 -3.297 1.00 . A A . 16 TYR HB3 1 1
11 11964 1 1 16 TYR HD1 H 115.553 -11.620 -3.462 1.00 . A A . 16 TYR HD1 1 1
11 11965 1 1 16 TYR HD2 H 116.661 -7.512 -3.551 1.00 . A A . 16 TYR HD2 1 1
11 11966 1 1 16 TYR HE1 H 117.783 -12.245 -4.289 1.00 . A A . 16 TYR HE1 1 1
11 11967 1 1 16 TYR HE2 H 118.891 -8.127 -4.380 1.00 . A A . 16 TYR HE2 1 1
11 11968 1 1 16 TYR HH H 119.829 -10.245 -5.748 1.00 . A A . 16 TYR HH 1 1
11 11969 1 1 16 TYR N N 114.567 -10.516 -0.905 1.00 . A A . 16 TYR N 1 1
11 11970 1 1 16 TYR O O 112.088 -9.007 -1.271 1.00 . A A . 16 TYR O 1 1
11 11971 1 1 16 TYR OH O 119.719 -10.569 -4.851 1.00 . A A . 16 TYR OH 1 1
11 11972 1 1 17 HIS C C 111.397 -5.949 -0.836 1.00 . A A . 17 HIS C 1 1
11 11973 1 1 17 HIS CA C 112.098 -6.710 0.287 1.00 . A A . 17 HIS CA 1 1
11 11974 1 1 17 HIS CB C 112.481 -5.740 1.411 1.00 . A A . 17 HIS CB 1 1
11 11975 1 1 17 HIS CD2 C 113.742 -7.632 2.676 1.00 . A A . 17 HIS CD2 1 1
11 11976 1 1 17 HIS CE1 C 114.303 -6.500 4.466 1.00 . A A . 17 HIS CE1 1 1
11 11977 1 1 17 HIS CG C 113.261 -6.373 2.528 1.00 . A A . 17 HIS CG 1 1
11 11978 1 1 17 HIS H H 114.169 -7.065 0.007 1.00 . A A . 17 HIS H 1 1
11 11979 1 1 17 HIS HA H 111.420 -7.452 0.682 1.00 . A A . 17 HIS HA 1 1
11 11980 1 1 17 HIS HB2 H 113.083 -4.945 0.997 1.00 . A A . 17 HIS HB2 1 1
11 11981 1 1 17 HIS HB3 H 111.579 -5.318 1.831 1.00 . A A . 17 HIS HB3 1 1
11 11982 1 1 17 HIS HD1 H 113.425 -4.752 3.864 1.00 . A A . 17 HIS HD1 1 1
11 11983 1 1 17 HIS HD2 H 113.640 -8.445 1.970 1.00 . A A . 17 HIS HD2 1 1
11 11984 1 1 17 HIS HE1 H 114.715 -6.238 5.429 1.00 . A A . 17 HIS HE1 1 1
11 11985 1 1 17 HIS HE2 H 114.877 -8.454 4.239 1.00 . A A . 17 HIS HE2 1 1
11 11986 1 1 17 HIS N N 113.278 -7.409 -0.215 1.00 . A A . 17 HIS N 1 1
11 11987 1 1 17 HIS ND1 N 113.629 -5.691 3.668 1.00 . A A . 17 HIS ND1 1 1
11 11988 1 1 17 HIS NE2 N 114.384 -7.683 3.887 1.00 . A A . 17 HIS NE2 1 1
11 11989 1 1 17 HIS O O 111.962 -5.023 -1.420 1.00 . A A . 17 HIS O 1 1
11 11990 1 1 18 TYR C C 108.195 -4.939 -1.561 1.00 . A A . 18 TYR C 1 1
11 11991 1 1 18 TYR CA C 109.365 -5.709 -2.168 1.00 . A A . 18 TYR CA 1 1
11 11992 1 1 18 TYR CB C 108.867 -6.746 -3.184 1.00 . A A . 18 TYR CB 1 1
11 11993 1 1 18 TYR CD1 C 106.388 -7.163 -2.927 1.00 . A A . 18 TYR CD1 1 1
11 11994 1 1 18 TYR CD2 C 107.898 -8.782 -2.045 1.00 . A A . 18 TYR CD2 1 1
11 11995 1 1 18 TYR CE1 C 105.317 -7.922 -2.498 1.00 . A A . 18 TYR CE1 1 1
11 11996 1 1 18 TYR CE2 C 106.832 -9.547 -1.614 1.00 . A A . 18 TYR CE2 1 1
11 11997 1 1 18 TYR CG C 107.696 -7.579 -2.708 1.00 . A A . 18 TYR CG 1 1
11 11998 1 1 18 TYR CZ C 105.544 -9.113 -1.841 1.00 . A A . 18 TYR CZ 1 1
11 11999 1 1 18 TYR H H 109.768 -7.089 -0.617 1.00 . A A . 18 TYR H 1 1
11 12000 1 1 18 TYR HA H 110.005 -5.005 -2.678 1.00 . A A . 18 TYR HA 1 1
11 12001 1 1 18 TYR HB2 H 108.562 -6.235 -4.085 1.00 . A A . 18 TYR HB2 1 1
11 12002 1 1 18 TYR HB3 H 109.678 -7.420 -3.420 1.00 . A A . 18 TYR HB3 1 1
11 12003 1 1 18 TYR HD1 H 106.213 -6.229 -3.442 1.00 . A A . 18 TYR HD1 1 1
11 12004 1 1 18 TYR HD2 H 108.909 -9.119 -1.866 1.00 . A A . 18 TYR HD2 1 1
11 12005 1 1 18 TYR HE1 H 104.309 -7.581 -2.677 1.00 . A A . 18 TYR HE1 1 1
11 12006 1 1 18 TYR HE2 H 107.012 -10.480 -1.100 1.00 . A A . 18 TYR HE2 1 1
11 12007 1 1 18 TYR HH H 103.941 -9.357 -0.807 1.00 . A A . 18 TYR HH 1 1
11 12008 1 1 18 TYR N N 110.161 -6.346 -1.125 1.00 . A A . 18 TYR N 1 1
11 12009 1 1 18 TYR O O 107.704 -5.288 -0.484 1.00 . A A . 18 TYR O 1 1
11 12010 1 1 18 TYR OH O 104.481 -9.873 -1.412 1.00 . A A . 18 TYR OH 1 1
11 12011 1 1 19 TYR C C 105.534 -3.018 -2.831 1.00 . A A . 19 TYR C 1 1
11 12012 1 1 19 TYR CA C 106.642 -3.073 -1.781 1.00 . A A . 19 TYR CA 1 1
11 12013 1 1 19 TYR CB C 107.127 -1.657 -1.446 1.00 . A A . 19 TYR CB 1 1
11 12014 1 1 19 TYR CD1 C 108.413 -2.220 0.658 1.00 . A A . 19 TYR CD1 1 1
11 12015 1 1 19 TYR CD2 C 109.543 -1.009 -1.057 1.00 . A A . 19 TYR CD2 1 1
11 12016 1 1 19 TYR CE1 C 109.556 -2.199 1.432 1.00 . A A . 19 TYR CE1 1 1
11 12017 1 1 19 TYR CE2 C 110.692 -0.985 -0.288 1.00 . A A . 19 TYR CE2 1 1
11 12018 1 1 19 TYR CG C 108.385 -1.627 -0.598 1.00 . A A . 19 TYR CG 1 1
11 12019 1 1 19 TYR CZ C 110.694 -1.581 0.956 1.00 . A A . 19 TYR CZ 1 1
11 12020 1 1 19 TYR H H 108.187 -3.664 -3.104 1.00 . A A . 19 TYR H 1 1
11 12021 1 1 19 TYR HA H 106.248 -3.531 -0.886 1.00 . A A . 19 TYR HA 1 1
11 12022 1 1 19 TYR HB2 H 107.333 -1.128 -2.364 1.00 . A A . 19 TYR HB2 1 1
11 12023 1 1 19 TYR HB3 H 106.349 -1.138 -0.905 1.00 . A A . 19 TYR HB3 1 1
11 12024 1 1 19 TYR HD1 H 107.522 -2.704 1.030 1.00 . A A . 19 TYR HD1 1 1
11 12025 1 1 19 TYR HD2 H 109.539 -0.543 -2.031 1.00 . A A . 19 TYR HD2 1 1
11 12026 1 1 19 TYR HE1 H 109.556 -2.666 2.403 1.00 . A A . 19 TYR HE1 1 1
11 12027 1 1 19 TYR HE2 H 111.582 -0.500 -0.662 1.00 . A A . 19 TYR HE2 1 1
11 12028 1 1 19 TYR HH H 111.672 -1.978 2.573 1.00 . A A . 19 TYR HH 1 1
11 12029 1 1 19 TYR N N 107.754 -3.892 -2.254 1.00 . A A . 19 TYR N 1 1
11 12030 1 1 19 TYR O O 105.796 -3.107 -4.030 1.00 . A A . 19 TYR O 1 1
11 12031 1 1 19 TYR OH O 111.840 -1.557 1.724 1.00 . A A . 19 TYR OH 1 1
11 12032 1 1 20 TYR C C 102.173 -1.733 -2.858 1.00 . A A . 20 TYR C 1 1
11 12033 1 1 20 TYR CA C 103.144 -2.834 -3.274 1.00 . A A . 20 TYR CA 1 1
11 12034 1 1 20 TYR CB C 102.430 -4.191 -3.289 1.00 . A A . 20 TYR CB 1 1
11 12035 1 1 20 TYR CD1 C 99.959 -3.841 -3.672 1.00 . A A . 20 TYR CD1 1 1
11 12036 1 1 20 TYR CD2 C 101.274 -4.655 -5.486 1.00 . A A . 20 TYR CD2 1 1
11 12037 1 1 20 TYR CE1 C 98.831 -3.876 -4.467 1.00 . A A . 20 TYR CE1 1 1
11 12038 1 1 20 TYR CE2 C 100.151 -4.693 -6.288 1.00 . A A . 20 TYR CE2 1 1
11 12039 1 1 20 TYR CG C 101.198 -4.229 -4.166 1.00 . A A . 20 TYR CG 1 1
11 12040 1 1 20 TYR CZ C 98.931 -4.302 -5.775 1.00 . A A . 20 TYR CZ 1 1
11 12041 1 1 20 TYR H H 104.143 -2.830 -1.406 1.00 . A A . 20 TYR H 1 1
11 12042 1 1 20 TYR HA H 103.509 -2.620 -4.268 1.00 . A A . 20 TYR HA 1 1
11 12043 1 1 20 TYR HB2 H 103.113 -4.945 -3.650 1.00 . A A . 20 TYR HB2 1 1
11 12044 1 1 20 TYR HB3 H 102.130 -4.440 -2.282 1.00 . A A . 20 TYR HB3 1 1
11 12045 1 1 20 TYR HD1 H 99.883 -3.506 -2.648 1.00 . A A . 20 TYR HD1 1 1
11 12046 1 1 20 TYR HD2 H 102.231 -4.960 -5.885 1.00 . A A . 20 TYR HD2 1 1
11 12047 1 1 20 TYR HE1 H 97.878 -3.568 -4.062 1.00 . A A . 20 TYR HE1 1 1
11 12048 1 1 20 TYR HE2 H 100.232 -5.028 -7.311 1.00 . A A . 20 TYR HE2 1 1
11 12049 1 1 20 TYR HH H 98.055 -4.175 -7.484 1.00 . A A . 20 TYR HH 1 1
11 12050 1 1 20 TYR N N 104.293 -2.885 -2.374 1.00 . A A . 20 TYR N 1 1
11 12051 1 1 20 TYR O O 102.045 -1.421 -1.671 1.00 . A A . 20 TYR O 1 1
11 12052 1 1 20 TYR OH O 97.808 -4.340 -6.571 1.00 . A A . 20 TYR OH 1 1
11 12053 1 1 21 ASP C C 99.106 -0.539 -3.958 1.00 . A A . 21 ASP C 1 1
11 12054 1 1 21 ASP CA C 100.521 -0.091 -3.594 1.00 . A A . 21 ASP CA 1 1
11 12055 1 1 21 ASP CB C 100.900 1.161 -4.393 1.00 . A A . 21 ASP CB 1 1
11 12056 1 1 21 ASP CG C 100.484 2.450 -3.706 1.00 . A A . 21 ASP CG 1 1
11 12057 1 1 21 ASP H H 101.634 -1.456 -4.765 1.00 . A A . 21 ASP H 1 1
11 12058 1 1 21 ASP HA H 100.553 0.142 -2.539 1.00 . A A . 21 ASP HA 1 1
11 12059 1 1 21 ASP HB2 H 101.971 1.179 -4.530 1.00 . A A . 21 ASP HB2 1 1
11 12060 1 1 21 ASP HB3 H 100.422 1.122 -5.362 1.00 . A A . 21 ASP HB3 1 1
11 12061 1 1 21 ASP N N 101.487 -1.155 -3.844 1.00 . A A . 21 ASP N 1 1
11 12062 1 1 21 ASP O O 98.845 -0.930 -5.096 1.00 . A A . 21 ASP O 1 1
11 12063 1 1 21 ASP OD1 O 100.400 2.467 -2.461 1.00 . A A . 21 ASP OD1 1 1
11 12064 1 1 21 ASP OD2 O 100.248 3.448 -4.414 1.00 . A A . 21 ASP OD2 1 1
11 12065 1 1 22 LEU C C 95.994 0.266 -3.844 1.00 . A A . 22 LEU C 1 1
11 12066 1 1 22 LEU CA C 96.800 -0.868 -3.217 1.00 . A A . 22 LEU CA 1 1
11 12067 1 1 22 LEU CB C 96.120 -1.335 -1.919 1.00 . A A . 22 LEU CB 1 1
11 12068 1 1 22 LEU CD1 C 95.349 -0.425 0.289 1.00 . A A . 22 LEU CD1 1 1
11 12069 1 1 22 LEU CD2 C 97.650 -1.384 0.063 1.00 . A A . 22 LEU CD2 1 1
11 12070 1 1 22 LEU CG C 96.543 -0.611 -0.638 1.00 . A A . 22 LEU CG 1 1
11 12071 1 1 22 LEU H H 98.460 -0.137 -2.103 1.00 . A A . 22 LEU H 1 1
11 12072 1 1 22 LEU HA H 96.815 -1.694 -3.912 1.00 . A A . 22 LEU HA 1 1
11 12073 1 1 22 LEU HB2 H 95.055 -1.210 -2.039 1.00 . A A . 22 LEU HB2 1 1
11 12074 1 1 22 LEU HB3 H 96.326 -2.387 -1.794 1.00 . A A . 22 LEU HB3 1 1
11 12075 1 1 22 LEU HD11 H 95.685 -0.434 1.316 1.00 . A A . 22 LEU HD11 1 1
11 12076 1 1 22 LEU HD12 H 94.644 -1.229 0.135 1.00 . A A . 22 LEU HD12 1 1
11 12077 1 1 22 LEU HD13 H 94.870 0.518 0.076 1.00 . A A . 22 LEU HD13 1 1
11 12078 1 1 22 LEU HD21 H 98.386 -0.693 0.443 1.00 . A A . 22 LEU HD21 1 1
11 12079 1 1 22 LEU HD22 H 98.118 -2.059 -0.641 1.00 . A A . 22 LEU HD22 1 1
11 12080 1 1 22 LEU HD23 H 97.233 -1.950 0.882 1.00 . A A . 22 LEU HD23 1 1
11 12081 1 1 22 LEU HG H 96.923 0.368 -0.891 1.00 . A A . 22 LEU HG 1 1
11 12082 1 1 22 LEU N N 98.194 -0.470 -2.986 1.00 . A A . 22 LEU N 1 1
11 12083 1 1 22 LEU O O 94.955 0.023 -4.461 1.00 . A A . 22 LEU O 1 1
11 12084 1 1 23 ILE C C 95.501 2.470 -5.736 1.00 . A A . 23 ILE C 1 1
11 12085 1 1 23 ILE CA C 95.793 2.667 -4.248 1.00 . A A . 23 ILE CA 1 1
11 12086 1 1 23 ILE CB C 96.622 3.957 -4.058 1.00 . A A . 23 ILE CB 1 1
11 12087 1 1 23 ILE CD1 C 98.290 4.797 -2.325 1.00 . A A . 23 ILE CD1 1 1
11 12088 1 1 23 ILE CG1 C 96.938 4.169 -2.574 1.00 . A A . 23 ILE CG1 1 1
11 12089 1 1 23 ILE CG2 C 95.879 5.160 -4.627 1.00 . A A . 23 ILE CG2 1 1
11 12090 1 1 23 ILE H H 97.307 1.634 -3.188 1.00 . A A . 23 ILE H 1 1
11 12091 1 1 23 ILE HA H 94.856 2.785 -3.723 1.00 . A A . 23 ILE HA 1 1
11 12092 1 1 23 ILE HB H 97.547 3.848 -4.604 1.00 . A A . 23 ILE HB 1 1
11 12093 1 1 23 ILE HD11 H 98.944 4.070 -1.870 1.00 . A A . 23 ILE HD11 1 1
11 12094 1 1 23 ILE HD12 H 98.177 5.640 -1.665 1.00 . A A . 23 ILE HD12 1 1
11 12095 1 1 23 ILE HD13 H 98.713 5.127 -3.263 1.00 . A A . 23 ILE HD13 1 1
11 12096 1 1 23 ILE HG12 H 96.190 4.815 -2.142 1.00 . A A . 23 ILE HG12 1 1
11 12097 1 1 23 ILE HG13 H 96.919 3.215 -2.069 1.00 . A A . 23 ILE HG13 1 1
11 12098 1 1 23 ILE HG21 H 96.553 6.002 -4.694 1.00 . A A . 23 ILE HG21 1 1
11 12099 1 1 23 ILE HG22 H 95.051 5.413 -3.980 1.00 . A A . 23 ILE HG22 1 1
11 12100 1 1 23 ILE HG23 H 95.506 4.920 -5.611 1.00 . A A . 23 ILE HG23 1 1
11 12101 1 1 23 ILE N N 96.475 1.503 -3.689 1.00 . A A . 23 ILE N 1 1
11 12102 1 1 23 ILE O O 94.352 2.564 -6.167 1.00 . A A . 23 ILE O 1 1
11 12103 1 1 24 SER C C 96.648 0.508 -8.310 1.00 . A A . 24 SER C 1 1
11 12104 1 1 24 SER CA C 96.403 1.973 -7.949 1.00 . A A . 24 SER CA 1 1
11 12105 1 1 24 SER CB C 97.363 2.876 -8.730 1.00 . A A . 24 SER CB 1 1
11 12106 1 1 24 SER H H 97.439 2.125 -6.106 1.00 . A A . 24 SER H 1 1
11 12107 1 1 24 SER HA H 95.389 2.227 -8.218 1.00 . A A . 24 SER HA 1 1
11 12108 1 1 24 SER HB2 H 98.177 3.176 -8.088 1.00 . A A . 24 SER HB2 1 1
11 12109 1 1 24 SER HB3 H 97.755 2.333 -9.576 1.00 . A A . 24 SER HB3 1 1
11 12110 1 1 24 SER HG H 96.288 4.499 -8.467 1.00 . A A . 24 SER HG 1 1
11 12111 1 1 24 SER N N 96.549 2.191 -6.511 1.00 . A A . 24 SER N 1 1
11 12112 1 1 24 SER O O 95.938 -0.057 -9.144 1.00 . A A . 24 SER O 1 1
11 12113 1 1 24 SER OG O 96.702 4.040 -9.202 1.00 . A A . 24 SER OG 1 1
11 12114 1 1 25 GLY C C 99.245 -1.652 -8.757 1.00 . A A . 25 GLY C 1 1
11 12115 1 1 25 GLY CA C 97.971 -1.494 -7.951 1.00 . A A . 25 GLY CA 1 1
11 12116 1 1 25 GLY H H 98.185 0.396 -7.025 1.00 . A A . 25 GLY H 1 1
11 12117 1 1 25 GLY HA2 H 98.085 -2.016 -7.012 1.00 . A A . 25 GLY HA2 1 1
11 12118 1 1 25 GLY HA3 H 97.153 -1.937 -8.500 1.00 . A A . 25 GLY HA3 1 1
11 12119 1 1 25 GLY N N 97.654 -0.102 -7.680 1.00 . A A . 25 GLY N 1 1
11 12120 1 1 25 GLY O O 99.244 -2.299 -9.804 1.00 . A A . 25 GLY O 1 1
11 12121 1 1 26 ALA C C 102.718 -1.615 -7.996 1.00 . A A . 26 ALA C 1 1
11 12122 1 1 26 ALA CA C 101.625 -1.135 -8.947 1.00 . A A . 26 ALA CA 1 1
11 12123 1 1 26 ALA CB C 101.993 0.219 -9.545 1.00 . A A . 26 ALA CB 1 1
11 12124 1 1 26 ALA H H 100.269 -0.560 -7.424 1.00 . A A . 26 ALA H 1 1
11 12125 1 1 26 ALA HA H 101.532 -1.844 -9.757 1.00 . A A . 26 ALA HA 1 1
11 12126 1 1 26 ALA HB1 H 101.547 1.008 -8.956 1.00 . A A . 26 ALA HB1 1 1
11 12127 1 1 26 ALA HB2 H 101.627 0.277 -10.559 1.00 . A A . 26 ALA HB2 1 1
11 12128 1 1 26 ALA HB3 H 103.067 0.334 -9.544 1.00 . A A . 26 ALA HB3 1 1
11 12129 1 1 26 ALA N N 100.335 -1.059 -8.266 1.00 . A A . 26 ALA N 1 1
11 12130 1 1 26 ALA O O 103.115 -0.894 -7.077 1.00 . A A . 26 ALA O 1 1
11 12131 1 1 27 SER C C 105.579 -2.680 -7.610 1.00 . A A . 27 SER C 1 1
11 12132 1 1 27 SER CA C 104.255 -3.407 -7.385 1.00 . A A . 27 SER CA 1 1
11 12133 1 1 27 SER CB C 104.415 -4.905 -7.668 1.00 . A A . 27 SER CB 1 1
11 12134 1 1 27 SER H H 102.849 -3.360 -8.970 1.00 . A A . 27 SER H 1 1
11 12135 1 1 27 SER HA H 103.961 -3.276 -6.355 1.00 . A A . 27 SER HA 1 1
11 12136 1 1 27 SER HB2 H 104.995 -5.359 -6.877 1.00 . A A . 27 SER HB2 1 1
11 12137 1 1 27 SER HB3 H 103.439 -5.366 -7.707 1.00 . A A . 27 SER HB3 1 1
11 12138 1 1 27 SER HG H 106.026 -5.083 -8.775 1.00 . A A . 27 SER HG 1 1
11 12139 1 1 27 SER N N 103.204 -2.835 -8.222 1.00 . A A . 27 SER N 1 1
11 12140 1 1 27 SER O O 105.985 -2.448 -8.750 1.00 . A A . 27 SER O 1 1
11 12141 1 1 27 SER OG O 105.075 -5.131 -8.904 1.00 . A A . 27 SER OG 1 1
11 12142 1 1 28 GLN C C 108.570 -2.296 -5.703 1.00 . A A . 28 GLN C 1 1
11 12143 1 1 28 GLN CA C 107.517 -1.612 -6.576 1.00 . A A . 28 GLN CA 1 1
11 12144 1 1 28 GLN CB C 107.329 -0.160 -6.128 1.00 . A A . 28 GLN CB 1 1
11 12145 1 1 28 GLN CD C 107.320 1.690 -7.847 1.00 . A A . 28 GLN CD 1 1
11 12146 1 1 28 GLN CG C 108.162 0.837 -6.918 1.00 . A A . 28 GLN CG 1 1
11 12147 1 1 28 GLN H H 105.859 -2.530 -5.634 1.00 . A A . 28 GLN H 1 1
11 12148 1 1 28 GLN HA H 107.855 -1.623 -7.602 1.00 . A A . 28 GLN HA 1 1
11 12149 1 1 28 GLN HB2 H 106.288 0.106 -6.239 1.00 . A A . 28 GLN HB2 1 1
11 12150 1 1 28 GLN HB3 H 107.601 -0.078 -5.085 1.00 . A A . 28 GLN HB3 1 1
11 12151 1 1 28 GLN HE21 H 107.458 0.318 -9.280 1.00 . A A . 28 GLN HE21 1 1
11 12152 1 1 28 GLN HE22 H 106.539 1.726 -9.675 1.00 . A A . 28 GLN HE22 1 1
11 12153 1 1 28 GLN HG2 H 108.677 1.485 -6.226 1.00 . A A . 28 GLN HG2 1 1
11 12154 1 1 28 GLN HG3 H 108.885 0.294 -7.509 1.00 . A A . 28 GLN HG3 1 1
11 12155 1 1 28 GLN N N 106.242 -2.319 -6.514 1.00 . A A . 28 GLN N 1 1
11 12156 1 1 28 GLN NE2 N 107.082 1.195 -9.056 1.00 . A A . 28 GLN NE2 1 1
11 12157 1 1 28 GLN O O 108.252 -3.171 -4.897 1.00 . A A . 28 GLN O 1 1
11 12158 1 1 28 GLN OE1 O 106.886 2.783 -7.482 1.00 . A A . 28 GLN OE1 1 1
11 12159 1 1 29 TRP C C 111.762 -1.365 -4.416 1.00 . A A . 29 TRP C 1 1
11 12160 1 1 29 TRP CA C 110.927 -2.459 -5.092 1.00 . A A . 29 TRP CA 1 1
11 12161 1 1 29 TRP CB C 111.817 -3.320 -5.991 1.00 . A A . 29 TRP CB 1 1
11 12162 1 1 29 TRP CD1 C 110.250 -4.390 -7.713 1.00 . A A . 29 TRP CD1 1 1
11 12163 1 1 29 TRP CD2 C 111.108 -5.836 -6.233 1.00 . A A . 29 TRP CD2 1 1
11 12164 1 1 29 TRP CE2 C 110.267 -6.541 -7.115 1.00 . A A . 29 TRP CE2 1 1
11 12165 1 1 29 TRP CE3 C 111.760 -6.541 -5.216 1.00 . A A . 29 TRP CE3 1 1
11 12166 1 1 29 TRP CG C 111.083 -4.459 -6.633 1.00 . A A . 29 TRP CG 1 1
11 12167 1 1 29 TRP CH2 C 110.712 -8.578 -6.007 1.00 . A A . 29 TRP CH2 1 1
11 12168 1 1 29 TRP CZ2 C 110.062 -7.915 -7.010 1.00 . A A . 29 TRP CZ2 1 1
11 12169 1 1 29 TRP CZ3 C 111.555 -7.905 -5.114 1.00 . A A . 29 TRP CZ3 1 1
11 12170 1 1 29 TRP H H 110.022 -1.191 -6.530 1.00 . A A . 29 TRP H 1 1
11 12171 1 1 29 TRP HA H 110.498 -3.088 -4.326 1.00 . A A . 29 TRP HA 1 1
11 12172 1 1 29 TRP HB2 H 112.228 -2.701 -6.774 1.00 . A A . 29 TRP HB2 1 1
11 12173 1 1 29 TRP HB3 H 112.623 -3.730 -5.401 1.00 . A A . 29 TRP HB3 1 1
11 12174 1 1 29 TRP HD1 H 110.021 -3.480 -8.247 1.00 . A A . 29 TRP HD1 1 1
11 12175 1 1 29 TRP HE1 H 109.137 -5.845 -8.740 1.00 . A A . 29 TRP HE1 1 1
11 12176 1 1 29 TRP HE3 H 112.413 -6.039 -4.518 1.00 . A A . 29 TRP HE3 1 1
11 12177 1 1 29 TRP HH2 H 110.581 -9.643 -5.890 1.00 . A A . 29 TRP HH2 1 1
11 12178 1 1 29 TRP HZ2 H 109.415 -8.449 -7.691 1.00 . A A . 29 TRP HZ2 1 1
11 12179 1 1 29 TRP HZ3 H 112.049 -8.465 -4.335 1.00 . A A . 29 TRP HZ3 1 1
11 12180 1 1 29 TRP N N 109.827 -1.890 -5.870 1.00 . A A . 29 TRP N 1 1
11 12181 1 1 29 TRP NE1 N 109.755 -5.637 -8.008 1.00 . A A . 29 TRP NE1 1 1
11 12182 1 1 29 TRP O O 112.797 -1.653 -3.812 1.00 . A A . 29 TRP O 1 1
11 12183 1 1 30 GLU C C 111.129 1.682 -2.849 1.00 . A A . 30 GLU C 1 1
11 12184 1 1 30 GLU CA C 112.008 1.014 -3.902 1.00 . A A . 30 GLU CA 1 1
11 12185 1 1 30 GLU CB C 112.409 2.035 -4.971 1.00 . A A . 30 GLU CB 1 1
11 12186 1 1 30 GLU CD C 112.461 1.594 -7.463 1.00 . A A . 30 GLU CD 1 1
11 12187 1 1 30 GLU CG C 113.181 1.433 -6.137 1.00 . A A . 30 GLU CG 1 1
11 12188 1 1 30 GLU H H 110.474 0.062 -4.997 1.00 . A A . 30 GLU H 1 1
11 12189 1 1 30 GLU HA H 112.898 0.632 -3.426 1.00 . A A . 30 GLU HA 1 1
11 12190 1 1 30 GLU HB2 H 111.514 2.498 -5.361 1.00 . A A . 30 GLU HB2 1 1
11 12191 1 1 30 GLU HB3 H 113.025 2.794 -4.512 1.00 . A A . 30 GLU HB3 1 1
11 12192 1 1 30 GLU HG2 H 114.142 1.921 -6.206 1.00 . A A . 30 GLU HG2 1 1
11 12193 1 1 30 GLU HG3 H 113.327 0.379 -5.950 1.00 . A A . 30 GLU HG3 1 1
11 12194 1 1 30 GLU N N 111.306 -0.111 -4.511 1.00 . A A . 30 GLU N 1 1
11 12195 1 1 30 GLU O O 109.972 2.009 -3.117 1.00 . A A . 30 GLU O 1 1
11 12196 1 1 30 GLU OE1 O 111.443 0.899 -7.676 1.00 . A A . 30 GLU OE1 1 1
11 12197 1 1 30 GLU OE2 O 112.914 2.416 -8.287 1.00 . A A . 30 GLU OE2 1 1
11 12198 1 1 31 LYS C C 110.718 3.991 -0.827 1.00 . A A . 31 LYS C 1 1
11 12199 1 1 31 LYS CA C 110.941 2.501 -0.556 1.00 . A A . 31 LYS CA 1 1
11 12200 1 1 31 LYS CB C 111.691 2.313 0.767 1.00 . A A . 31 LYS CB 1 1
11 12201 1 1 31 LYS CD C 111.551 2.046 3.267 1.00 . A A . 31 LYS CD 1 1
11 12202 1 1 31 LYS CE C 111.780 0.634 3.784 1.00 . A A . 31 LYS CE 1 1
11 12203 1 1 31 LYS CG C 110.779 2.044 1.954 1.00 . A A . 31 LYS CG 1 1
11 12204 1 1 31 LYS H H 112.606 1.591 -1.500 1.00 . A A . 31 LYS H 1 1
11 12205 1 1 31 LYS HA H 109.982 2.011 -0.486 1.00 . A A . 31 LYS HA 1 1
11 12206 1 1 31 LYS HB2 H 112.370 1.479 0.666 1.00 . A A . 31 LYS HB2 1 1
11 12207 1 1 31 LYS HB3 H 112.262 3.206 0.973 1.00 . A A . 31 LYS HB3 1 1
11 12208 1 1 31 LYS HD2 H 112.508 2.522 3.111 1.00 . A A . 31 LYS HD2 1 1
11 12209 1 1 31 LYS HD3 H 110.986 2.602 4.001 1.00 . A A . 31 LYS HD3 1 1
11 12210 1 1 31 LYS HE2 H 110.901 0.041 3.577 1.00 . A A . 31 LYS HE2 1 1
11 12211 1 1 31 LYS HE3 H 112.629 0.209 3.268 1.00 . A A . 31 LYS HE3 1 1
11 12212 1 1 31 LYS HG2 H 110.022 2.811 1.994 1.00 . A A . 31 LYS HG2 1 1
11 12213 1 1 31 LYS HG3 H 110.310 1.079 1.824 1.00 . A A . 31 LYS HG3 1 1
11 12214 1 1 31 LYS HZ1 H 111.624 -0.241 5.676 1.00 . A A . 31 LYS HZ1 1 1
11 12215 1 1 31 LYS HZ2 H 111.629 1.450 5.706 1.00 . A A . 31 LYS HZ2 1 1
11 12216 1 1 31 LYS HZ3 H 113.068 0.607 5.430 1.00 . A A . 31 LYS HZ3 1 1
11 12217 1 1 31 LYS N N 111.681 1.876 -1.652 1.00 . A A . 31 LYS N 1 1
11 12218 1 1 31 LYS NZ N 112.043 0.612 5.252 1.00 . A A . 31 LYS NZ 1 1
11 12219 1 1 31 LYS O O 111.673 4.770 -0.861 1.00 . A A . 31 LYS O 1 1
11 12220 1 1 32 PRO C C 109.296 6.710 -0.070 1.00 . A A . 32 PRO C 1 1
11 12221 1 1 32 PRO CA C 109.109 5.814 -1.295 1.00 . A A . 32 PRO CA 1 1
11 12222 1 1 32 PRO CB C 107.632 5.750 -1.696 1.00 . A A . 32 PRO CB 1 1
11 12223 1 1 32 PRO CD C 108.248 3.548 -1.003 1.00 . A A . 32 PRO CD 1 1
11 12224 1 1 32 PRO CG C 107.110 4.531 -1.019 1.00 . A A . 32 PRO CG 1 1
11 12225 1 1 32 PRO HA H 109.689 6.208 -2.116 1.00 . A A . 32 PRO HA 1 1
11 12226 1 1 32 PRO HB2 H 107.123 6.640 -1.357 1.00 . A A . 32 PRO HB2 1 1
11 12227 1 1 32 PRO HB3 H 107.550 5.669 -2.770 1.00 . A A . 32 PRO HB3 1 1
11 12228 1 1 32 PRO HD2 H 108.218 2.951 -0.103 1.00 . A A . 32 PRO HD2 1 1
11 12229 1 1 32 PRO HD3 H 108.212 2.916 -1.877 1.00 . A A . 32 PRO HD3 1 1
11 12230 1 1 32 PRO HG2 H 106.808 4.773 -0.011 1.00 . A A . 32 PRO HG2 1 1
11 12231 1 1 32 PRO HG3 H 106.276 4.129 -1.575 1.00 . A A . 32 PRO HG3 1 1
11 12232 1 1 32 PRO N N 109.449 4.409 -1.025 1.00 . A A . 32 PRO N 1 1
11 12233 1 1 32 PRO O O 109.807 6.271 0.963 1.00 . A A . 32 PRO O 1 1
11 12234 1 1 33 GLU C C 107.760 8.902 1.827 1.00 . A A . 33 GLU C 1 1
11 12235 1 1 33 GLU CA C 108.993 8.928 0.911 1.00 . A A . 33 GLU CA 1 1
11 12236 1 1 33 GLU CB C 109.217 10.347 0.367 1.00 . A A . 33 GLU CB 1 1
11 12237 1 1 33 GLU CD C 108.264 10.794 -1.953 1.00 . A A . 33 GLU CD 1 1
11 12238 1 1 33 GLU CG C 108.050 10.894 -0.450 1.00 . A A . 33 GLU CG 1 1
11 12239 1 1 33 GLU H H 108.472 8.262 -1.035 1.00 . A A . 33 GLU H 1 1
11 12240 1 1 33 GLU HA H 109.856 8.642 1.493 1.00 . A A . 33 GLU HA 1 1
11 12241 1 1 33 GLU HB2 H 109.383 11.012 1.201 1.00 . A A . 33 GLU HB2 1 1
11 12242 1 1 33 GLU HB3 H 110.097 10.345 -0.258 1.00 . A A . 33 GLU HB3 1 1
11 12243 1 1 33 GLU HG2 H 107.160 10.342 -0.195 1.00 . A A . 33 GLU HG2 1 1
11 12244 1 1 33 GLU HG3 H 107.908 11.934 -0.193 1.00 . A A . 33 GLU HG3 1 1
11 12245 1 1 33 GLU N N 108.873 7.970 -0.190 1.00 . A A . 33 GLU N 1 1
11 12246 1 1 33 GLU O O 107.405 9.918 2.428 1.00 . A A . 33 GLU O 1 1
11 12247 1 1 33 GLU OE1 O 108.948 9.850 -2.404 1.00 . A A . 33 GLU OE1 1 1
11 12248 1 1 33 GLU OE2 O 107.729 11.655 -2.682 1.00 . A A . 33 GLU OE2 1 1
11 12249 1 1 34 GLY C C 105.857 6.256 3.470 1.00 . A A . 34 GLY C 1 1
11 12250 1 1 34 GLY CA C 105.942 7.609 2.782 1.00 . A A . 34 GLY CA 1 1
11 12251 1 1 34 GLY H H 107.442 6.958 1.443 1.00 . A A . 34 GLY H 1 1
11 12252 1 1 34 GLY HA2 H 105.969 8.383 3.537 1.00 . A A . 34 GLY HA2 1 1
11 12253 1 1 34 GLY HA3 H 105.059 7.746 2.175 1.00 . A A . 34 GLY HA3 1 1
11 12254 1 1 34 GLY N N 107.116 7.737 1.936 1.00 . A A . 34 GLY N 1 1
11 12255 1 1 34 GLY O O 104.761 5.748 3.710 1.00 . A A . 34 GLY O 1 1
11 12256 1 1 35 PHE C C 107.580 4.518 5.887 1.00 . A A . 35 PHE C 1 1
11 12257 1 1 35 PHE CA C 107.061 4.372 4.457 1.00 . A A . 35 PHE CA 1 1
11 12258 1 1 35 PHE CB C 107.944 3.398 3.668 1.00 . A A . 35 PHE CB 1 1
11 12259 1 1 35 PHE CD1 C 106.366 1.450 3.449 1.00 . A A . 35 PHE CD1 1 1
11 12260 1 1 35 PHE CD2 C 108.480 1.084 4.491 1.00 . A A . 35 PHE CD2 1 1
11 12261 1 1 35 PHE CE1 C 106.042 0.119 3.635 1.00 . A A . 35 PHE CE1 1 1
11 12262 1 1 35 PHE CE2 C 108.161 -0.248 4.678 1.00 . A A . 35 PHE CE2 1 1
11 12263 1 1 35 PHE CG C 107.588 1.949 3.875 1.00 . A A . 35 PHE CG 1 1
11 12264 1 1 35 PHE CZ C 106.941 -0.731 4.249 1.00 . A A . 35 PHE CZ 1 1
11 12265 1 1 35 PHE H H 107.855 6.127 3.576 1.00 . A A . 35 PHE H 1 1
11 12266 1 1 35 PHE HA H 106.053 3.983 4.492 1.00 . A A . 35 PHE HA 1 1
11 12267 1 1 35 PHE HB2 H 107.851 3.614 2.614 1.00 . A A . 35 PHE HB2 1 1
11 12268 1 1 35 PHE HB3 H 108.972 3.535 3.968 1.00 . A A . 35 PHE HB3 1 1
11 12269 1 1 35 PHE HD1 H 105.661 2.113 2.969 1.00 . A A . 35 PHE HD1 1 1
11 12270 1 1 35 PHE HD2 H 109.435 1.459 4.828 1.00 . A A . 35 PHE HD2 1 1
11 12271 1 1 35 PHE HE1 H 105.087 -0.257 3.299 1.00 . A A . 35 PHE HE1 1 1
11 12272 1 1 35 PHE HE2 H 108.866 -0.910 5.158 1.00 . A A . 35 PHE HE2 1 1
11 12273 1 1 35 PHE HZ H 106.689 -1.771 4.394 1.00 . A A . 35 PHE HZ 1 1
11 12274 1 1 35 PHE N N 107.014 5.672 3.790 1.00 . A A . 35 PHE N 1 1
11 12275 1 1 35 PHE O O 106.884 4.175 6.842 1.00 . A A . 35 PHE O 1 1
11 12276 1 1 36 GLN C C 110.107 6.592 7.412 1.00 . A A . 36 GLN C 1 1
11 12277 1 1 36 GLN CA C 109.411 5.233 7.340 1.00 . A A . 36 GLN CA 1 1
11 12278 1 1 36 GLN CB C 110.408 4.110 7.640 1.00 . A A . 36 GLN CB 1 1
11 12279 1 1 36 GLN CD C 110.595 1.709 8.421 1.00 . A A . 36 GLN CD 1 1
11 12280 1 1 36 GLN CG C 109.784 2.723 7.635 1.00 . A A . 36 GLN CG 1 1
11 12281 1 1 36 GLN H H 109.306 5.294 5.226 1.00 . A A . 36 GLN H 1 1
11 12282 1 1 36 GLN HA H 108.622 5.208 8.078 1.00 . A A . 36 GLN HA 1 1
11 12283 1 1 36 GLN HB2 H 111.189 4.131 6.896 1.00 . A A . 36 GLN HB2 1 1
11 12284 1 1 36 GLN HB3 H 110.845 4.281 8.613 1.00 . A A . 36 GLN HB3 1 1
11 12285 1 1 36 GLN HE21 H 108.956 0.649 8.804 1.00 . A A . 36 GLN HE21 1 1
11 12286 1 1 36 GLN HE22 H 110.425 0.024 9.462 1.00 . A A . 36 GLN HE22 1 1
11 12287 1 1 36 GLN HG2 H 108.798 2.786 8.071 1.00 . A A . 36 GLN HG2 1 1
11 12288 1 1 36 GLN HG3 H 109.703 2.384 6.614 1.00 . A A . 36 GLN HG3 1 1
11 12289 1 1 36 GLN N N 108.802 5.036 6.026 1.00 . A A . 36 GLN N 1 1
11 12290 1 1 36 GLN NE2 N 109.924 0.691 8.948 1.00 . A A . 36 GLN NE2 1 1
11 12291 1 1 36 GLN O O 111.303 6.706 7.134 1.00 . A A . 36 GLN O 1 1
11 12292 1 1 36 GLN OE1 O 111.813 1.838 8.552 1.00 . A A . 36 GLN OE1 1 1
11 12293 1 1 37 GLY C C 110.809 9.139 9.067 1.00 . A A . 37 GLY C 1 1
11 12294 1 1 37 GLY CA C 109.889 8.965 7.873 1.00 . A A . 37 GLY CA 1 1
11 12295 1 1 37 GLY H H 108.396 7.470 7.978 1.00 . A A . 37 GLY H 1 1
11 12296 1 1 37 GLY HA2 H 110.445 9.178 6.972 1.00 . A A . 37 GLY HA2 1 1
11 12297 1 1 37 GLY HA3 H 109.074 9.670 7.954 1.00 . A A . 37 GLY HA3 1 1
11 12298 1 1 37 GLY N N 109.342 7.622 7.777 1.00 . A A . 37 GLY N 1 1
11 12299 1 1 37 GLY O O 110.455 8.778 10.191 1.00 . A A . 37 GLY O 1 1
11 12300 1 1 38 ASP C C 112.848 11.324 10.462 1.00 . A A . 38 ASP C 1 1
11 12301 1 1 38 ASP CA C 112.976 9.919 9.879 1.00 . A A . 38 ASP CA 1 1
11 12302 1 1 38 ASP CB C 114.393 9.700 9.344 1.00 . A A . 38 ASP CB 1 1
11 12303 1 1 38 ASP CG C 114.940 8.321 9.671 1.00 . A A . 38 ASP CG 1 1
11 12304 1 1 38 ASP H H 112.218 9.961 7.904 1.00 . A A . 38 ASP H 1 1
11 12305 1 1 38 ASP HA H 112.785 9.201 10.661 1.00 . A A . 38 ASP HA 1 1
11 12306 1 1 38 ASP HB2 H 114.386 9.817 8.272 1.00 . A A . 38 ASP HB2 1 1
11 12307 1 1 38 ASP HB3 H 115.051 10.440 9.776 1.00 . A A . 38 ASP HB3 1 1
11 12308 1 1 38 ASP N N 111.996 9.696 8.821 1.00 . A A . 38 ASP N 1 1
11 12309 1 1 38 ASP O O 113.103 12.317 9.778 1.00 . A A . 38 ASP O 1 1
11 12310 1 1 38 ASP OD1 O 114.170 7.338 9.600 1.00 . A A . 38 ASP OD1 1 1
11 12311 1 1 38 ASP OD2 O 116.143 8.223 9.992 1.00 . A A . 38 ASP OD2 1 1
11 12312 1 1 39 LEU C C 113.299 12.792 13.571 1.00 . A A . 39 LEU C 1 1
11 12313 1 1 39 LEU CA C 112.290 12.670 12.426 1.00 . A A . 39 LEU CA 1 1
11 12314 1 1 39 LEU CB C 110.858 12.799 12.961 1.00 . A A . 39 LEU CB 1 1
11 12315 1 1 39 LEU CD1 C 109.372 14.593 12.017 1.00 . A A . 39 LEU CD1 1 1
11 12316 1 1 39 LEU CD2 C 109.700 14.418 14.494 1.00 . A A . 39 LEU CD2 1 1
11 12317 1 1 39 LEU CG C 110.350 14.235 13.128 1.00 . A A . 39 LEU CG 1 1
11 12318 1 1 39 LEU H H 112.270 10.563 12.221 1.00 . A A . 39 LEU H 1 1
11 12319 1 1 39 LEU HA H 112.473 13.462 11.715 1.00 . A A . 39 LEU HA 1 1
11 12320 1 1 39 LEU HB2 H 110.195 12.280 12.283 1.00 . A A . 39 LEU HB2 1 1
11 12321 1 1 39 LEU HB3 H 110.813 12.311 13.923 1.00 . A A . 39 LEU HB3 1 1
11 12322 1 1 39 LEU HD11 H 108.850 13.704 11.695 1.00 . A A . 39 LEU HD11 1 1
11 12323 1 1 39 LEU HD12 H 109.913 15.015 11.183 1.00 . A A . 39 LEU HD12 1 1
11 12324 1 1 39 LEU HD13 H 108.658 15.315 12.385 1.00 . A A . 39 LEU HD13 1 1
11 12325 1 1 39 LEU HD21 H 109.864 15.429 14.836 1.00 . A A . 39 LEU HD21 1 1
11 12326 1 1 39 LEU HD22 H 110.136 13.725 15.198 1.00 . A A . 39 LEU HD22 1 1
11 12327 1 1 39 LEU HD23 H 108.639 14.232 14.416 1.00 . A A . 39 LEU HD23 1 1
11 12328 1 1 39 LEU HG H 111.187 14.915 13.062 1.00 . A A . 39 LEU HG 1 1
11 12329 1 1 39 LEU N N 112.454 11.394 11.734 1.00 . A A . 39 LEU N 1 1
11 12330 1 1 39 LEU O O 112.919 12.874 14.742 1.00 . A A . 39 LEU O 1 1
11 12331 1 1 40 LYS C C 115.581 11.768 15.240 1.00 . A A . 40 LYS C 1 1
11 12332 1 1 40 LYS CA C 115.664 12.906 14.212 1.00 . A A . 40 LYS CA 1 1
11 12333 1 1 40 LYS CB C 115.599 14.273 14.908 1.00 . A A . 40 LYS CB 1 1
11 12334 1 1 40 LYS CD C 116.470 15.327 17.017 1.00 . A A . 40 LYS CD 1 1
11 12335 1 1 40 LYS CE C 117.633 15.340 18.001 1.00 . A A . 40 LYS CE 1 1
11 12336 1 1 40 LYS CG C 116.839 14.621 15.720 1.00 . A A . 40 LYS CG 1 1
11 12337 1 1 40 LYS H H 114.826 12.729 12.273 1.00 . A A . 40 LYS H 1 1
11 12338 1 1 40 LYS HA H 116.604 12.826 13.685 1.00 . A A . 40 LYS HA 1 1
11 12339 1 1 40 LYS HB2 H 115.466 15.036 14.156 1.00 . A A . 40 LYS HB2 1 1
11 12340 1 1 40 LYS HB3 H 114.746 14.282 15.570 1.00 . A A . 40 LYS HB3 1 1
11 12341 1 1 40 LYS HD2 H 116.187 16.345 16.795 1.00 . A A . 40 LYS HD2 1 1
11 12342 1 1 40 LYS HD3 H 115.635 14.812 17.468 1.00 . A A . 40 LYS HD3 1 1
11 12343 1 1 40 LYS HE2 H 117.245 15.191 18.997 1.00 . A A . 40 LYS HE2 1 1
11 12344 1 1 40 LYS HE3 H 118.305 14.531 17.754 1.00 . A A . 40 LYS HE3 1 1
11 12345 1 1 40 LYS HG2 H 117.373 13.712 15.955 1.00 . A A . 40 LYS HG2 1 1
11 12346 1 1 40 LYS HG3 H 117.471 15.271 15.134 1.00 . A A . 40 LYS HG3 1 1
11 12347 1 1 40 LYS HZ1 H 119.181 16.555 17.296 1.00 . A A . 40 LYS HZ1 1 1
11 12348 1 1 40 LYS HZ2 H 118.763 16.849 18.908 1.00 . A A . 40 LYS HZ2 1 1
11 12349 1 1 40 LYS HZ3 H 117.763 17.402 17.660 1.00 . A A . 40 LYS HZ3 1 1
11 12350 1 1 40 LYS N N 114.590 12.799 13.222 1.00 . A A . 40 LYS N 1 1
11 12351 1 1 40 LYS NZ N 118.387 16.626 17.963 1.00 . A A . 40 LYS NZ 1 1
11 12352 1 1 40 LYS O O 115.854 11.964 16.427 1.00 . A A . 40 LYS O 1 1
11 12353 1 1 41 LYS C C 116.433 8.724 15.830 1.00 . A A . 41 LYS C 1 1
11 12354 1 1 41 LYS CA C 115.080 9.405 15.637 1.00 . A A . 41 LYS CA 1 1
11 12355 1 1 41 LYS CB C 114.071 8.411 15.046 1.00 . A A . 41 LYS CB 1 1
11 12356 1 1 41 LYS CD C 113.357 6.268 16.162 1.00 . A A . 41 LYS CD 1 1
11 12357 1 1 41 LYS CE C 112.412 5.626 17.167 1.00 . A A . 41 LYS CE 1 1
11 12358 1 1 41 LYS CG C 113.153 7.774 16.082 1.00 . A A . 41 LYS CG 1 1
11 12359 1 1 41 LYS H H 115.001 10.481 13.817 1.00 . A A . 41 LYS H 1 1
11 12360 1 1 41 LYS HA H 114.720 9.740 16.598 1.00 . A A . 41 LYS HA 1 1
11 12361 1 1 41 LYS HB2 H 113.457 8.929 14.324 1.00 . A A . 41 LYS HB2 1 1
11 12362 1 1 41 LYS HB3 H 114.612 7.623 14.542 1.00 . A A . 41 LYS HB3 1 1
11 12363 1 1 41 LYS HD2 H 113.177 5.837 15.187 1.00 . A A . 41 LYS HD2 1 1
11 12364 1 1 41 LYS HD3 H 114.375 6.070 16.460 1.00 . A A . 41 LYS HD3 1 1
11 12365 1 1 41 LYS HE2 H 111.597 6.306 17.362 1.00 . A A . 41 LYS HE2 1 1
11 12366 1 1 41 LYS HE3 H 112.023 4.712 16.742 1.00 . A A . 41 LYS HE3 1 1
11 12367 1 1 41 LYS HG2 H 113.361 8.207 17.049 1.00 . A A . 41 LYS HG2 1 1
11 12368 1 1 41 LYS HG3 H 112.127 7.976 15.809 1.00 . A A . 41 LYS HG3 1 1
11 12369 1 1 41 LYS HZ1 H 113.504 6.174 18.865 1.00 . A A . 41 LYS HZ1 1 1
11 12370 1 1 41 LYS HZ2 H 113.863 4.623 18.293 1.00 . A A . 41 LYS HZ2 1 1
11 12371 1 1 41 LYS HZ3 H 112.419 4.902 19.128 1.00 . A A . 41 LYS HZ3 1 1
11 12372 1 1 41 LYS N N 115.201 10.576 14.771 1.00 . A A . 41 LYS N 1 1
11 12373 1 1 41 LYS NZ N 113.097 5.309 18.453 1.00 . A A . 41 LYS NZ 1 1
11 12374 1 1 41 LYS O O 117.406 9.050 15.148 1.00 . A A . 41 LYS O 1 1
11 12375 1 1 42 THR C C 118.056 6.057 15.935 1.00 . A A . 42 THR C 1 1
11 12376 1 1 42 THR CA C 117.717 7.042 17.057 1.00 . A A . 42 THR CA 1 1
11 12377 1 1 42 THR CB C 117.591 6.288 18.387 1.00 . A A . 42 THR CB 1 1
11 12378 1 1 42 THR CG2 C 118.902 6.175 19.137 1.00 . A A . 42 THR CG2 1 1
11 12379 1 1 42 THR H H 115.675 7.567 17.276 1.00 . A A . 42 THR H 1 1
11 12380 1 1 42 THR HA H 118.516 7.762 17.139 1.00 . A A . 42 THR HA 1 1
11 12381 1 1 42 THR HB H 117.240 5.285 18.186 1.00 . A A . 42 THR HB 1 1
11 12382 1 1 42 THR HG1 H 116.938 7.823 19.424 1.00 . A A . 42 THR HG1 1 1
11 12383 1 1 42 THR HG21 H 119.722 6.333 18.452 1.00 . A A . 42 THR HG21 1 1
11 12384 1 1 42 THR HG22 H 118.983 5.190 19.574 1.00 . A A . 42 THR HG22 1 1
11 12385 1 1 42 THR HG23 H 118.936 6.920 19.918 1.00 . A A . 42 THR HG23 1 1
11 12386 1 1 42 THR N N 116.485 7.777 16.767 1.00 . A A . 42 THR N 1 1
11 12387 1 1 42 THR O O 119.230 5.775 15.683 1.00 . A A . 42 THR O 1 1
11 12388 1 1 42 THR OG1 O 116.654 6.921 19.245 1.00 . A A . 42 THR OG1 1 1
11 12389 1 1 43 ALA C C 118.006 5.209 13.025 1.00 . A A . 43 ALA C 1 1
11 12390 1 1 43 ALA CA C 117.215 4.584 14.171 1.00 . A A . 43 ALA CA 1 1
11 12391 1 1 43 ALA CB C 115.871 4.074 13.672 1.00 . A A . 43 ALA CB 1 1
11 12392 1 1 43 ALA H H 116.113 5.798 15.511 1.00 . A A . 43 ALA H 1 1
11 12393 1 1 43 ALA HA H 117.770 3.742 14.558 1.00 . A A . 43 ALA HA 1 1
11 12394 1 1 43 ALA HB1 H 115.177 4.899 13.601 1.00 . A A . 43 ALA HB1 1 1
11 12395 1 1 43 ALA HB2 H 115.485 3.339 14.362 1.00 . A A . 43 ALA HB2 1 1
11 12396 1 1 43 ALA HB3 H 115.995 3.623 12.698 1.00 . A A . 43 ALA HB3 1 1
11 12397 1 1 43 ALA N N 117.024 5.536 15.264 1.00 . A A . 43 ALA N 1 1
11 12398 1 1 43 ALA O O 117.857 6.397 12.731 1.00 . A A . 43 ALA O 1 1
11 12399 1 1 44 VAL C C 119.551 3.942 10.068 1.00 . A A . 44 VAL C 1 1
11 12400 1 1 44 VAL CA C 119.671 4.872 11.273 1.00 . A A . 44 VAL CA 1 1
11 12401 1 1 44 VAL CB C 121.156 4.982 11.677 1.00 . A A . 44 VAL CB 1 1
11 12402 1 1 44 VAL CG1 C 121.962 5.672 10.586 1.00 . A A . 44 VAL CG1 1 1
11 12403 1 1 44 VAL CG2 C 121.302 5.716 13.003 1.00 . A A . 44 VAL CG2 1 1
11 12404 1 1 44 VAL H H 118.924 3.466 12.667 1.00 . A A . 44 VAL H 1 1
11 12405 1 1 44 VAL HA H 119.321 5.855 10.994 1.00 . A A . 44 VAL HA 1 1
11 12406 1 1 44 VAL HB H 121.546 3.982 11.801 1.00 . A A . 44 VAL HB 1 1
11 12407 1 1 44 VAL HG11 H 123.016 5.523 10.769 1.00 . A A . 44 VAL HG11 1 1
11 12408 1 1 44 VAL HG12 H 121.743 6.729 10.589 1.00 . A A . 44 VAL HG12 1 1
11 12409 1 1 44 VAL HG13 H 121.702 5.254 9.625 1.00 . A A . 44 VAL HG13 1 1
11 12410 1 1 44 VAL HG21 H 121.303 5.001 13.812 1.00 . A A . 44 VAL HG21 1 1
11 12411 1 1 44 VAL HG22 H 120.476 6.400 13.129 1.00 . A A . 44 VAL HG22 1 1
11 12412 1 1 44 VAL HG23 H 122.231 6.268 13.010 1.00 . A A . 44 VAL HG23 1 1
11 12413 1 1 44 VAL N N 118.850 4.401 12.384 1.00 . A A . 44 VAL N 1 1
11 12414 1 1 44 VAL O O 119.510 2.719 10.221 1.00 . A A . 44 VAL O 1 1
11 12415 1 1 45 LYS C C 120.687 3.776 6.839 1.00 . A A . 45 LYS C 1 1
11 12416 1 1 45 LYS CA C 119.382 3.747 7.642 1.00 . A A . 45 LYS CA 1 1
11 12417 1 1 45 LYS CB C 118.225 4.276 6.785 1.00 . A A . 45 LYS CB 1 1
11 12418 1 1 45 LYS CD C 116.164 2.937 7.314 1.00 . A A . 45 LYS CD 1 1
11 12419 1 1 45 LYS CE C 116.345 2.033 8.526 1.00 . A A . 45 LYS CE 1 1
11 12420 1 1 45 LYS CG C 116.879 4.267 7.495 1.00 . A A . 45 LYS CG 1 1
11 12421 1 1 45 LYS H H 119.535 5.506 8.815 1.00 . A A . 45 LYS H 1 1
11 12422 1 1 45 LYS HA H 119.171 2.726 7.919 1.00 . A A . 45 LYS HA 1 1
11 12423 1 1 45 LYS HB2 H 118.445 5.291 6.492 1.00 . A A . 45 LYS HB2 1 1
11 12424 1 1 45 LYS HB3 H 118.143 3.665 5.898 1.00 . A A . 45 LYS HB3 1 1
11 12425 1 1 45 LYS HD2 H 115.110 3.123 7.170 1.00 . A A . 45 LYS HD2 1 1
11 12426 1 1 45 LYS HD3 H 116.566 2.441 6.443 1.00 . A A . 45 LYS HD3 1 1
11 12427 1 1 45 LYS HE2 H 117.143 2.429 9.138 1.00 . A A . 45 LYS HE2 1 1
11 12428 1 1 45 LYS HE3 H 115.427 2.029 9.095 1.00 . A A . 45 LYS HE3 1 1
11 12429 1 1 45 LYS HG2 H 117.035 4.441 8.549 1.00 . A A . 45 LYS HG2 1 1
11 12430 1 1 45 LYS HG3 H 116.264 5.055 7.085 1.00 . A A . 45 LYS HG3 1 1
11 12431 1 1 45 LYS HZ1 H 116.329 0.429 7.181 1.00 . A A . 45 LYS HZ1 1 1
11 12432 1 1 45 LYS HZ2 H 116.248 -0.036 8.804 1.00 . A A . 45 LYS HZ2 1 1
11 12433 1 1 45 LYS HZ3 H 117.714 0.497 8.152 1.00 . A A . 45 LYS HZ3 1 1
11 12434 1 1 45 LYS N N 119.497 4.527 8.872 1.00 . A A . 45 LYS N 1 1
11 12435 1 1 45 LYS NZ N 116.682 0.633 8.138 1.00 . A A . 45 LYS NZ 1 1
11 12436 1 1 45 LYS O O 120.741 4.347 5.748 1.00 . A A . 45 LYS O 1 1
11 12437 1 1 46 THR C C 123.984 2.117 7.384 1.00 . A A . 46 THR C 1 1
11 12438 1 1 46 THR CA C 123.035 3.109 6.704 1.00 . A A . 46 THR CA 1 1
11 12439 1 1 46 THR CB C 123.664 4.510 6.658 1.00 . A A . 46 THR CB 1 1
11 12440 1 1 46 THR CG2 C 123.948 5.096 8.027 1.00 . A A . 46 THR CG2 1 1
11 12441 1 1 46 THR H H 121.635 2.711 8.252 1.00 . A A . 46 THR H 1 1
11 12442 1 1 46 THR HA H 122.862 2.775 5.692 1.00 . A A . 46 THR HA 1 1
11 12443 1 1 46 THR HB H 122.983 5.179 6.148 1.00 . A A . 46 THR HB 1 1
11 12444 1 1 46 THR HG1 H 125.531 3.957 6.406 1.00 . A A . 46 THR HG1 1 1
11 12445 1 1 46 THR HG21 H 123.458 4.499 8.781 1.00 . A A . 46 THR HG21 1 1
11 12446 1 1 46 THR HG22 H 123.573 6.108 8.071 1.00 . A A . 46 THR HG22 1 1
11 12447 1 1 46 THR HG23 H 125.013 5.098 8.203 1.00 . A A . 46 THR HG23 1 1
11 12448 1 1 46 THR N N 121.736 3.153 7.381 1.00 . A A . 46 THR N 1 1
11 12449 1 1 46 THR O O 124.502 2.379 8.471 1.00 . A A . 46 THR O 1 1
11 12450 1 1 46 THR OG1 O 124.884 4.491 5.935 1.00 . A A . 46 THR OG1 1 1
11 12451 1 1 47 VAL C C 126.391 -0.156 6.455 1.00 . A A . 47 VAL C 1 1
11 12452 1 1 47 VAL CA C 125.093 -0.058 7.262 1.00 . A A . 47 VAL CA 1 1
11 12453 1 1 47 VAL CB C 124.407 -1.442 7.281 1.00 . A A . 47 VAL CB 1 1
11 12454 1 1 47 VAL CG1 C 125.262 -2.452 8.036 1.00 . A A . 47 VAL CG1 1 1
11 12455 1 1 47 VAL CG2 C 123.017 -1.344 7.897 1.00 . A A . 47 VAL CG2 1 1
11 12456 1 1 47 VAL H H 123.763 0.826 5.869 1.00 . A A . 47 VAL H 1 1
11 12457 1 1 47 VAL HA H 125.340 0.209 8.279 1.00 . A A . 47 VAL HA 1 1
11 12458 1 1 47 VAL HB H 124.303 -1.784 6.261 1.00 . A A . 47 VAL HB 1 1
11 12459 1 1 47 VAL HG11 H 125.707 -1.975 8.896 1.00 . A A . 47 VAL HG11 1 1
11 12460 1 1 47 VAL HG12 H 126.042 -2.821 7.386 1.00 . A A . 47 VAL HG12 1 1
11 12461 1 1 47 VAL HG13 H 124.645 -3.277 8.361 1.00 . A A . 47 VAL HG13 1 1
11 12462 1 1 47 VAL HG21 H 122.288 -1.182 7.117 1.00 . A A . 47 VAL HG21 1 1
11 12463 1 1 47 VAL HG22 H 122.989 -0.519 8.592 1.00 . A A . 47 VAL HG22 1 1
11 12464 1 1 47 VAL HG23 H 122.787 -2.262 8.418 1.00 . A A . 47 VAL HG23 1 1
11 12465 1 1 47 VAL N N 124.206 0.976 6.730 1.00 . A A . 47 VAL N 1 1
11 12466 1 1 47 VAL O O 127.416 -0.611 6.970 1.00 . A A . 47 VAL O 1 1
11 12467 1 1 48 TRP C C 128.559 1.257 4.749 1.00 . A A . 48 TRP C 1 1
11 12468 1 1 48 TRP CA C 127.518 0.223 4.324 1.00 . A A . 48 TRP CA 1 1
11 12469 1 1 48 TRP CB C 127.119 0.459 2.865 1.00 . A A . 48 TRP CB 1 1
11 12470 1 1 48 TRP CD1 C 124.874 -0.684 2.388 1.00 . A A . 48 TRP CD1 1 1
11 12471 1 1 48 TRP CD2 C 126.651 -1.773 1.569 1.00 . A A . 48 TRP CD2 1 1
11 12472 1 1 48 TRP CE2 C 125.490 -2.497 1.240 1.00 . A A . 48 TRP CE2 1 1
11 12473 1 1 48 TRP CE3 C 127.893 -2.266 1.155 1.00 . A A . 48 TRP CE3 1 1
11 12474 1 1 48 TRP CG C 126.235 -0.615 2.303 1.00 . A A . 48 TRP CG 1 1
11 12475 1 1 48 TRP CH2 C 126.763 -4.147 0.128 1.00 . A A . 48 TRP CH2 1 1
11 12476 1 1 48 TRP CZ2 C 125.534 -3.688 0.519 1.00 . A A . 48 TRP CZ2 1 1
11 12477 1 1 48 TRP CZ3 C 127.935 -3.449 0.440 1.00 . A A . 48 TRP CZ3 1 1
11 12478 1 1 48 TRP H H 125.504 0.620 4.833 1.00 . A A . 48 TRP H 1 1
11 12479 1 1 48 TRP HA H 127.953 -0.761 4.413 1.00 . A A . 48 TRP HA 1 1
11 12480 1 1 48 TRP HB2 H 126.590 1.397 2.792 1.00 . A A . 48 TRP HB2 1 1
11 12481 1 1 48 TRP HB3 H 128.012 0.508 2.259 1.00 . A A . 48 TRP HB3 1 1
11 12482 1 1 48 TRP HD1 H 124.258 0.050 2.887 1.00 . A A . 48 TRP HD1 1 1
11 12483 1 1 48 TRP HE1 H 123.479 -2.083 1.675 1.00 . A A . 48 TRP HE1 1 1
11 12484 1 1 48 TRP HE3 H 128.808 -1.741 1.387 1.00 . A A . 48 TRP HE3 1 1
11 12485 1 1 48 TRP HH2 H 126.843 -5.067 -0.433 1.00 . A A . 48 TRP HH2 1 1
11 12486 1 1 48 TRP HZ2 H 124.639 -4.239 0.269 1.00 . A A . 48 TRP HZ2 1 1
11 12487 1 1 48 TRP HZ3 H 128.886 -3.845 0.113 1.00 . A A . 48 TRP HZ3 1 1
11 12488 1 1 48 TRP N N 126.345 0.270 5.191 1.00 . A A . 48 TRP N 1 1
11 12489 1 1 48 TRP NE1 N 124.418 -1.812 1.751 1.00 . A A . 48 TRP NE1 1 1
11 12490 1 1 48 TRP O O 128.215 2.361 5.177 1.00 . A A . 48 TRP O 1 1
11 12491 1 1 49 VAL C C 131.695 2.225 3.740 1.00 . A A . 49 VAL C 1 1
11 12492 1 1 49 VAL CA C 130.939 1.770 4.986 1.00 . A A . 49 VAL CA 1 1
11 12493 1 1 49 VAL CB C 131.935 1.081 5.947 1.00 . A A . 49 VAL CB 1 1
11 12494 1 1 49 VAL CG1 C 132.687 2.113 6.776 1.00 . A A . 49 VAL CG1 1 1
11 12495 1 1 49 VAL CG2 C 131.222 0.081 6.849 1.00 . A A . 49 VAL CG2 1 1
11 12496 1 1 49 VAL H H 130.035 -0.007 4.272 1.00 . A A . 49 VAL H 1 1
11 12497 1 1 49 VAL HA H 130.526 2.634 5.484 1.00 . A A . 49 VAL HA 1 1
11 12498 1 1 49 VAL HB H 132.657 0.541 5.352 1.00 . A A . 49 VAL HB 1 1
11 12499 1 1 49 VAL HG11 H 133.259 1.612 7.542 1.00 . A A . 49 VAL HG11 1 1
11 12500 1 1 49 VAL HG12 H 131.982 2.789 7.237 1.00 . A A . 49 VAL HG12 1 1
11 12501 1 1 49 VAL HG13 H 133.355 2.671 6.136 1.00 . A A . 49 VAL HG13 1 1
11 12502 1 1 49 VAL HG21 H 131.885 -0.219 7.648 1.00 . A A . 49 VAL HG21 1 1
11 12503 1 1 49 VAL HG22 H 130.940 -0.787 6.271 1.00 . A A . 49 VAL HG22 1 1
11 12504 1 1 49 VAL HG23 H 130.337 0.539 7.267 1.00 . A A . 49 VAL HG23 1 1
11 12505 1 1 49 VAL N N 129.833 0.886 4.623 1.00 . A A . 49 VAL N 1 1
11 12506 1 1 49 VAL O O 131.925 1.431 2.826 1.00 . A A . 49 VAL O 1 1
11 12507 1 1 50 GLU C C 134.322 3.914 2.768 1.00 . A A . 50 GLU C 1 1
11 12508 1 1 50 GLU CA C 132.812 4.044 2.565 1.00 . A A . 50 GLU CA 1 1
11 12509 1 1 50 GLU CB C 132.438 5.514 2.345 1.00 . A A . 50 GLU CB 1 1
11 12510 1 1 50 GLU CD C 132.089 7.278 0.548 1.00 . A A . 50 GLU CD 1 1
11 12511 1 1 50 GLU CG C 132.882 6.059 0.994 1.00 . A A . 50 GLU CG 1 1
11 12512 1 1 50 GLU H H 131.871 4.086 4.463 1.00 . A A . 50 GLU H 1 1
11 12513 1 1 50 GLU HA H 132.527 3.478 1.691 1.00 . A A . 50 GLU HA 1 1
11 12514 1 1 50 GLU HB2 H 131.365 5.615 2.416 1.00 . A A . 50 GLU HB2 1 1
11 12515 1 1 50 GLU HB3 H 132.898 6.110 3.120 1.00 . A A . 50 GLU HB3 1 1
11 12516 1 1 50 GLU HG2 H 133.924 6.335 1.059 1.00 . A A . 50 GLU HG2 1 1
11 12517 1 1 50 GLU HG3 H 132.765 5.282 0.253 1.00 . A A . 50 GLU HG3 1 1
11 12518 1 1 50 GLU N N 132.081 3.500 3.707 1.00 . A A . 50 GLU N 1 1
11 12519 1 1 50 GLU O O 134.875 4.429 3.742 1.00 . A A . 50 GLU O 1 1
11 12520 1 1 50 GLU OE1 O 130.883 7.365 0.873 1.00 . A A . 50 GLU OE1 1 1
11 12521 1 1 50 GLU OE2 O 132.673 8.144 -0.134 1.00 . A A . 50 GLU OE2 1 1
11 12522 1 1 51 GLY C C 137.146 3.647 0.722 1.00 . A A . 51 GLY C 1 1
11 12523 1 1 51 GLY CA C 136.419 3.042 1.910 1.00 . A A . 51 GLY CA 1 1
11 12524 1 1 51 GLY H H 134.482 2.845 1.079 1.00 . A A . 51 GLY H 1 1
11 12525 1 1 51 GLY HA2 H 136.781 3.507 2.815 1.00 . A A . 51 GLY HA2 1 1
11 12526 1 1 51 GLY HA3 H 136.635 1.985 1.950 1.00 . A A . 51 GLY HA3 1 1
11 12527 1 1 51 GLY N N 134.980 3.227 1.834 1.00 . A A . 51 GLY N 1 1
11 12528 1 1 51 GLY O O 136.543 3.880 -0.327 1.00 . A A . 51 GLY O 1 1
11 12529 1 1 52 LEU C C 140.293 3.472 -0.696 1.00 . A A . 52 LEU C 1 1
11 12530 1 1 52 LEU CA C 139.254 4.472 -0.190 1.00 . A A . 52 LEU CA 1 1
11 12531 1 1 52 LEU CB C 139.947 5.752 0.288 1.00 . A A . 52 LEU CB 1 1
11 12532 1 1 52 LEU CD1 C 139.691 7.371 -1.613 1.00 . A A . 52 LEU CD1 1 1
11 12533 1 1 52 LEU CD2 C 141.754 7.427 -0.195 1.00 . A A . 52 LEU CD2 1 1
11 12534 1 1 52 LEU CG C 140.677 6.540 -0.804 1.00 . A A . 52 LEU CG 1 1
11 12535 1 1 52 LEU H H 138.872 3.683 1.739 1.00 . A A . 52 LEU H 1 1
11 12536 1 1 52 LEU HA H 138.590 4.721 -1.004 1.00 . A A . 52 LEU HA 1 1
11 12537 1 1 52 LEU HB2 H 139.201 6.396 0.730 1.00 . A A . 52 LEU HB2 1 1
11 12538 1 1 52 LEU HB3 H 140.665 5.485 1.050 1.00 . A A . 52 LEU HB3 1 1
11 12539 1 1 52 LEU HD11 H 138.727 6.884 -1.617 1.00 . A A . 52 LEU HD11 1 1
11 12540 1 1 52 LEU HD12 H 140.049 7.469 -2.627 1.00 . A A . 52 LEU HD12 1 1
11 12541 1 1 52 LEU HD13 H 139.597 8.351 -1.169 1.00 . A A . 52 LEU HD13 1 1
11 12542 1 1 52 LEU HD21 H 141.301 8.121 0.497 1.00 . A A . 52 LEU HD21 1 1
11 12543 1 1 52 LEU HD22 H 142.254 7.976 -0.980 1.00 . A A . 52 LEU HD22 1 1
11 12544 1 1 52 LEU HD23 H 142.473 6.813 0.328 1.00 . A A . 52 LEU HD23 1 1
11 12545 1 1 52 LEU HG H 141.157 5.846 -1.479 1.00 . A A . 52 LEU HG 1 1
11 12546 1 1 52 LEU N N 138.446 3.896 0.882 1.00 . A A . 52 LEU N 1 1
11 12547 1 1 52 LEU O O 140.960 2.800 0.093 1.00 . A A . 52 LEU O 1 1
11 12548 1 1 53 SER C C 142.341 3.239 -3.547 1.00 . A A . 53 SER C 1 1
11 12549 1 1 53 SER CA C 141.370 2.473 -2.652 1.00 . A A . 53 SER CA 1 1
11 12550 1 1 53 SER CB C 140.626 1.419 -3.474 1.00 . A A . 53 SER CB 1 1
11 12551 1 1 53 SER H H 139.856 3.947 -2.589 1.00 . A A . 53 SER H 1 1
11 12552 1 1 53 SER HA H 141.931 1.981 -1.871 1.00 . A A . 53 SER HA 1 1
11 12553 1 1 53 SER HB2 H 139.567 1.623 -3.441 1.00 . A A . 53 SER HB2 1 1
11 12554 1 1 53 SER HB3 H 140.968 1.457 -4.498 1.00 . A A . 53 SER HB3 1 1
11 12555 1 1 53 SER HG H 140.014 -0.299 -2.762 1.00 . A A . 53 SER HG 1 1
11 12556 1 1 53 SER N N 140.421 3.383 -2.018 1.00 . A A . 53 SER N 1 1
11 12557 1 1 53 SER O O 142.002 4.304 -4.070 1.00 . A A . 53 SER O 1 1
11 12558 1 1 53 SER OG O 140.855 0.119 -2.962 1.00 . A A . 53 SER OG 1 1
11 12559 1 1 54 GLU C C 144.018 3.752 -5.900 1.00 . A A . 54 GLU C 1 1
11 12560 1 1 54 GLU CA C 144.580 3.316 -4.549 1.00 . A A . 54 GLU CA 1 1
11 12561 1 1 54 GLU CB C 145.750 2.354 -4.774 1.00 . A A . 54 GLU CB 1 1
11 12562 1 1 54 GLU CD C 148.240 2.052 -4.405 1.00 . A A . 54 GLU CD 1 1
11 12563 1 1 54 GLU CG C 147.114 3.026 -4.701 1.00 . A A . 54 GLU CG 1 1
11 12564 1 1 54 GLU H H 143.752 1.841 -3.268 1.00 . A A . 54 GLU H 1 1
11 12565 1 1 54 GLU HA H 144.940 4.189 -4.027 1.00 . A A . 54 GLU HA 1 1
11 12566 1 1 54 GLU HB2 H 145.713 1.578 -4.025 1.00 . A A . 54 GLU HB2 1 1
11 12567 1 1 54 GLU HB3 H 145.646 1.905 -5.752 1.00 . A A . 54 GLU HB3 1 1
11 12568 1 1 54 GLU HG2 H 147.316 3.503 -5.648 1.00 . A A . 54 GLU HG2 1 1
11 12569 1 1 54 GLU HG3 H 147.092 3.774 -3.921 1.00 . A A . 54 GLU HG3 1 1
11 12570 1 1 54 GLU N N 143.549 2.690 -3.716 1.00 . A A . 54 GLU N 1 1
11 12571 1 1 54 GLU O O 143.025 3.203 -6.375 1.00 . A A . 54 GLU O 1 1
11 12572 1 1 54 GLU OE1 O 148.181 1.374 -3.356 1.00 . A A . 54 GLU OE1 1 1
11 12573 1 1 54 GLU OE2 O 149.182 1.970 -5.220 1.00 . A A . 54 GLU OE2 1 1
11 12574 1 1 55 ASP C C 142.914 6.013 -7.738 1.00 . A A . 55 ASP C 1 1
11 12575 1 1 55 ASP CA C 144.260 5.278 -7.809 1.00 . A A . 55 ASP CA 1 1
11 12576 1 1 55 ASP CB C 144.204 4.158 -8.853 1.00 . A A . 55 ASP CB 1 1
11 12577 1 1 55 ASP CG C 145.530 3.958 -9.566 1.00 . A A . 55 ASP CG 1 1
11 12578 1 1 55 ASP H H 145.456 5.132 -6.069 1.00 . A A . 55 ASP H 1 1
11 12579 1 1 55 ASP HA H 145.014 5.989 -8.113 1.00 . A A . 55 ASP HA 1 1
11 12580 1 1 55 ASP HB2 H 143.938 3.232 -8.366 1.00 . A A . 55 ASP HB2 1 1
11 12581 1 1 55 ASP HB3 H 143.453 4.399 -9.590 1.00 . A A . 55 ASP HB3 1 1
11 12582 1 1 55 ASP N N 144.670 4.745 -6.508 1.00 . A A . 55 ASP N 1 1
11 12583 1 1 55 ASP O O 142.335 6.354 -8.772 1.00 . A A . 55 ASP O 1 1
11 12584 1 1 55 ASP OD1 O 146.580 3.948 -8.887 1.00 . A A . 55 ASP OD1 1 1
11 12585 1 1 55 ASP OD2 O 145.517 3.811 -10.806 1.00 . A A . 55 ASP OD2 1 1
11 12586 1 1 56 GLY C C 139.957 6.120 -6.665 1.00 . A A . 56 GLY C 1 1
11 12587 1 1 56 GLY CA C 141.167 6.981 -6.358 1.00 . A A . 56 GLY CA 1 1
11 12588 1 1 56 GLY H H 142.927 5.995 -5.728 1.00 . A A . 56 GLY H 1 1
11 12589 1 1 56 GLY HA2 H 141.093 7.335 -5.340 1.00 . A A . 56 GLY HA2 1 1
11 12590 1 1 56 GLY HA3 H 141.164 7.833 -7.021 1.00 . A A . 56 GLY HA3 1 1
11 12591 1 1 56 GLY N N 142.425 6.273 -6.520 1.00 . A A . 56 GLY N 1 1
11 12592 1 1 56 GLY O O 139.236 6.381 -7.628 1.00 . A A . 56 GLY O 1 1
11 12593 1 1 57 PHE C C 137.839 4.011 -4.703 1.00 . A A . 57 PHE C 1 1
11 12594 1 1 57 PHE CA C 138.585 4.205 -6.020 1.00 . A A . 57 PHE CA 1 1
11 12595 1 1 57 PHE CB C 139.040 2.846 -6.563 1.00 . A A . 57 PHE CB 1 1
11 12596 1 1 57 PHE CD1 C 139.190 3.593 -8.961 1.00 . A A . 57 PHE CD1 1 1
11 12597 1 1 57 PHE CD2 C 140.998 2.338 -8.044 1.00 . A A . 57 PHE CD2 1 1
11 12598 1 1 57 PHE CE1 C 139.853 3.669 -10.171 1.00 . A A . 57 PHE CE1 1 1
11 12599 1 1 57 PHE CE2 C 141.666 2.411 -9.249 1.00 . A A . 57 PHE CE2 1 1
11 12600 1 1 57 PHE CG C 139.755 2.926 -7.884 1.00 . A A . 57 PHE CG 1 1
11 12601 1 1 57 PHE CZ C 141.094 3.078 -10.315 1.00 . A A . 57 PHE CZ 1 1
11 12602 1 1 57 PHE H H 140.334 4.952 -5.081 1.00 . A A . 57 PHE H 1 1
11 12603 1 1 57 PHE HA H 137.916 4.663 -6.734 1.00 . A A . 57 PHE HA 1 1
11 12604 1 1 57 PHE HB2 H 139.711 2.389 -5.851 1.00 . A A . 57 PHE HB2 1 1
11 12605 1 1 57 PHE HB3 H 138.176 2.212 -6.690 1.00 . A A . 57 PHE HB3 1 1
11 12606 1 1 57 PHE HD1 H 138.221 4.055 -8.850 1.00 . A A . 57 PHE HD1 1 1
11 12607 1 1 57 PHE HD2 H 141.447 1.816 -7.212 1.00 . A A . 57 PHE HD2 1 1
11 12608 1 1 57 PHE HE1 H 139.403 4.190 -11.003 1.00 . A A . 57 PHE HE1 1 1
11 12609 1 1 57 PHE HE2 H 142.637 1.948 -9.357 1.00 . A A . 57 PHE HE2 1 1
11 12610 1 1 57 PHE HZ H 141.615 3.136 -11.259 1.00 . A A . 57 PHE HZ 1 1
11 12611 1 1 57 PHE N N 139.727 5.101 -5.838 1.00 . A A . 57 PHE N 1 1
11 12612 1 1 57 PHE O O 138.411 3.539 -3.722 1.00 . A A . 57 PHE O 1 1
11 12613 1 1 58 THR C C 135.076 2.877 -3.418 1.00 . A A . 58 THR C 1 1
11 12614 1 1 58 THR CA C 135.750 4.246 -3.476 1.00 . A A . 58 THR CA 1 1
11 12615 1 1 58 THR CB C 134.693 5.353 -3.413 1.00 . A A . 58 THR CB 1 1
11 12616 1 1 58 THR CG2 C 134.091 5.524 -2.035 1.00 . A A . 58 THR CG2 1 1
11 12617 1 1 58 THR H H 136.155 4.754 -5.494 1.00 . A A . 58 THR H 1 1
11 12618 1 1 58 THR HA H 136.407 4.344 -2.625 1.00 . A A . 58 THR HA 1 1
11 12619 1 1 58 THR HB H 133.892 5.110 -4.096 1.00 . A A . 58 THR HB 1 1
11 12620 1 1 58 THR HG1 H 135.114 6.733 -4.740 1.00 . A A . 58 THR HG1 1 1
11 12621 1 1 58 THR HG21 H 134.868 5.441 -1.289 1.00 . A A . 58 THR HG21 1 1
11 12622 1 1 58 THR HG22 H 133.350 4.757 -1.868 1.00 . A A . 58 THR HG22 1 1
11 12623 1 1 58 THR HG23 H 133.625 6.496 -1.962 1.00 . A A . 58 THR HG23 1 1
11 12624 1 1 58 THR N N 136.561 4.381 -4.683 1.00 . A A . 58 THR N 1 1
11 12625 1 1 58 THR O O 134.296 2.518 -4.302 1.00 . A A . 58 THR O 1 1
11 12626 1 1 58 THR OG1 O 135.246 6.601 -3.799 1.00 . A A . 58 THR OG1 1 1
11 12627 1 1 59 TYR C C 133.874 0.801 -0.945 1.00 . A A . 59 TYR C 1 1
11 12628 1 1 59 TYR CA C 134.802 0.799 -2.158 1.00 . A A . 59 TYR CA 1 1
11 12629 1 1 59 TYR CB C 135.909 -0.252 -1.998 1.00 . A A . 59 TYR CB 1 1
11 12630 1 1 59 TYR CD1 C 136.172 -0.901 0.427 1.00 . A A . 59 TYR CD1 1 1
11 12631 1 1 59 TYR CD2 C 137.789 0.569 -0.525 1.00 . A A . 59 TYR CD2 1 1
11 12632 1 1 59 TYR CE1 C 136.833 -0.852 1.638 1.00 . A A . 59 TYR CE1 1 1
11 12633 1 1 59 TYR CE2 C 138.457 0.623 0.682 1.00 . A A . 59 TYR CE2 1 1
11 12634 1 1 59 TYR CG C 136.637 -0.192 -0.673 1.00 . A A . 59 TYR CG 1 1
11 12635 1 1 59 TYR CZ C 137.976 -0.089 1.760 1.00 . A A . 59 TYR CZ 1 1
11 12636 1 1 59 TYR H H 135.999 2.480 -1.690 1.00 . A A . 59 TYR H 1 1
11 12637 1 1 59 TYR HA H 134.219 0.560 -3.034 1.00 . A A . 59 TYR HA 1 1
11 12638 1 1 59 TYR HB2 H 135.474 -1.235 -2.091 1.00 . A A . 59 TYR HB2 1 1
11 12639 1 1 59 TYR HB3 H 136.638 -0.114 -2.784 1.00 . A A . 59 TYR HB3 1 1
11 12640 1 1 59 TYR HD1 H 135.277 -1.498 0.327 1.00 . A A . 59 TYR HD1 1 1
11 12641 1 1 59 TYR HD2 H 138.163 1.127 -1.372 1.00 . A A . 59 TYR HD2 1 1
11 12642 1 1 59 TYR HE1 H 136.456 -1.410 2.482 1.00 . A A . 59 TYR HE1 1 1
11 12643 1 1 59 TYR HE2 H 139.351 1.221 0.778 1.00 . A A . 59 TYR HE2 1 1
11 12644 1 1 59 TYR HH H 139.533 -0.372 2.855 1.00 . A A . 59 TYR HH 1 1
11 12645 1 1 59 TYR N N 135.377 2.126 -2.361 1.00 . A A . 59 TYR N 1 1
11 12646 1 1 59 TYR O O 134.116 1.518 0.026 1.00 . A A . 59 TYR O 1 1
11 12647 1 1 59 TYR OH O 138.638 -0.037 2.965 1.00 . A A . 59 TYR OH 1 1
11 12648 1 1 60 TYR C C 131.755 -1.477 0.656 1.00 . A A . 60 TYR C 1 1
11 12649 1 1 60 TYR CA C 131.849 -0.060 0.096 1.00 . A A . 60 TYR CA 1 1
11 12650 1 1 60 TYR CB C 130.469 0.410 -0.375 1.00 . A A . 60 TYR CB 1 1
11 12651 1 1 60 TYR CD1 C 130.503 2.879 0.161 1.00 . A A . 60 TYR CD1 1 1
11 12652 1 1 60 TYR CD2 C 130.323 2.228 -2.126 1.00 . A A . 60 TYR CD2 1 1
11 12653 1 1 60 TYR CE1 C 130.472 4.208 -0.211 1.00 . A A . 60 TYR CE1 1 1
11 12654 1 1 60 TYR CE2 C 130.291 3.557 -2.505 1.00 . A A . 60 TYR CE2 1 1
11 12655 1 1 60 TYR CG C 130.430 1.866 -0.788 1.00 . A A . 60 TYR CG 1 1
11 12656 1 1 60 TYR CZ C 130.366 4.543 -1.545 1.00 . A A . 60 TYR CZ 1 1
11 12657 1 1 60 TYR H H 132.658 -0.540 -1.806 1.00 . A A . 60 TYR H 1 1
11 12658 1 1 60 TYR HA H 132.196 0.600 0.877 1.00 . A A . 60 TYR HA 1 1
11 12659 1 1 60 TYR HB2 H 130.165 -0.184 -1.224 1.00 . A A . 60 TYR HB2 1 1
11 12660 1 1 60 TYR HB3 H 129.758 0.273 0.427 1.00 . A A . 60 TYR HB3 1 1
11 12661 1 1 60 TYR HD1 H 130.587 2.615 1.205 1.00 . A A . 60 TYR HD1 1 1
11 12662 1 1 60 TYR HD2 H 130.263 1.454 -2.877 1.00 . A A . 60 TYR HD2 1 1
11 12663 1 1 60 TYR HE1 H 130.531 4.979 0.542 1.00 . A A . 60 TYR HE1 1 1
11 12664 1 1 60 TYR HE2 H 130.209 3.818 -3.550 1.00 . A A . 60 TYR HE2 1 1
11 12665 1 1 60 TYR HH H 129.814 6.370 -1.286 1.00 . A A . 60 TYR HH 1 1
11 12666 1 1 60 TYR N N 132.807 0.007 -1.005 1.00 . A A . 60 TYR N 1 1
11 12667 1 1 60 TYR O O 131.798 -2.452 -0.091 1.00 . A A . 60 TYR O 1 1
11 12668 1 1 60 TYR OH O 130.335 5.868 -1.919 1.00 . A A . 60 TYR OH 1 1
11 12669 1 1 61 TYR C C 130.305 -2.930 3.557 1.00 . A A . 61 TYR C 1 1
11 12670 1 1 61 TYR CA C 131.526 -2.879 2.642 1.00 . A A . 61 TYR CA 1 1
11 12671 1 1 61 TYR CB C 132.799 -3.169 3.447 1.00 . A A . 61 TYR CB 1 1
11 12672 1 1 61 TYR CD1 C 132.988 -5.689 3.590 1.00 . A A . 61 TYR CD1 1 1
11 12673 1 1 61 TYR CD2 C 132.479 -4.483 5.583 1.00 . A A . 61 TYR CD2 1 1
11 12674 1 1 61 TYR CE1 C 132.948 -6.878 4.296 1.00 . A A . 61 TYR CE1 1 1
11 12675 1 1 61 TYR CE2 C 132.440 -5.667 6.295 1.00 . A A . 61 TYR CE2 1 1
11 12676 1 1 61 TYR CG C 132.753 -4.472 4.221 1.00 . A A . 61 TYR CG 1 1
11 12677 1 1 61 TYR CZ C 132.675 -6.860 5.647 1.00 . A A . 61 TYR CZ 1 1
11 12678 1 1 61 TYR H H 131.599 -0.765 2.523 1.00 . A A . 61 TYR H 1 1
11 12679 1 1 61 TYR HA H 131.417 -3.634 1.877 1.00 . A A . 61 TYR HA 1 1
11 12680 1 1 61 TYR HB2 H 133.639 -3.216 2.770 1.00 . A A . 61 TYR HB2 1 1
11 12681 1 1 61 TYR HB3 H 132.958 -2.367 4.154 1.00 . A A . 61 TYR HB3 1 1
11 12682 1 1 61 TYR HD1 H 133.202 -5.700 2.532 1.00 . A A . 61 TYR HD1 1 1
11 12683 1 1 61 TYR HD2 H 132.294 -3.547 6.089 1.00 . A A . 61 TYR HD2 1 1
11 12684 1 1 61 TYR HE1 H 133.130 -7.815 3.789 1.00 . A A . 61 TYR HE1 1 1
11 12685 1 1 61 TYR HE2 H 132.224 -5.654 7.353 1.00 . A A . 61 TYR HE2 1 1
11 12686 1 1 61 TYR HH H 133.538 -8.330 6.543 1.00 . A A . 61 TYR HH 1 1
11 12687 1 1 61 TYR N N 131.627 -1.581 1.979 1.00 . A A . 61 TYR N 1 1
11 12688 1 1 61 TYR O O 129.892 -1.912 4.115 1.00 . A A . 61 TYR O 1 1
11 12689 1 1 61 TYR OH O 132.641 -8.041 6.354 1.00 . A A . 61 TYR OH 1 1
11 12690 1 1 62 ASN C C 128.862 -5.310 5.672 1.00 . A A . 62 ASN C 1 1
11 12691 1 1 62 ASN CA C 128.564 -4.322 4.547 1.00 . A A . 62 ASN CA 1 1
11 12692 1 1 62 ASN CB C 127.395 -4.828 3.702 1.00 . A A . 62 ASN CB 1 1
11 12693 1 1 62 ASN CG C 126.086 -4.871 4.469 1.00 . A A . 62 ASN CG 1 1
11 12694 1 1 62 ASN H H 130.117 -4.894 3.231 1.00 . A A . 62 ASN H 1 1
11 12695 1 1 62 ASN HA H 128.299 -3.369 4.981 1.00 . A A . 62 ASN HA 1 1
11 12696 1 1 62 ASN HB2 H 127.269 -4.175 2.852 1.00 . A A . 62 ASN HB2 1 1
11 12697 1 1 62 ASN HB3 H 127.621 -5.824 3.353 1.00 . A A . 62 ASN HB3 1 1
11 12698 1 1 62 ASN HD21 H 125.106 -5.377 2.811 1.00 . A A . 62 ASN HD21 1 1
11 12699 1 1 62 ASN HD22 H 124.144 -5.223 4.239 1.00 . A A . 62 ASN HD22 1 1
11 12700 1 1 62 ASN N N 129.736 -4.124 3.704 1.00 . A A . 62 ASN N 1 1
11 12701 1 1 62 ASN ND2 N 125.003 -5.190 3.769 1.00 . A A . 62 ASN ND2 1 1
11 12702 1 1 62 ASN O O 129.366 -6.406 5.426 1.00 . A A . 62 ASN O 1 1
11 12703 1 1 62 ASN OD1 O 126.048 -4.624 5.674 1.00 . A A . 62 ASN OD1 1 1
11 12704 1 1 63 THR C C 127.756 -6.912 8.142 1.00 . A A . 63 THR C 1 1
11 12705 1 1 63 THR CA C 128.775 -5.775 8.068 1.00 . A A . 63 THR CA 1 1
11 12706 1 1 63 THR CB C 128.726 -4.952 9.358 1.00 . A A . 63 THR CB 1 1
11 12707 1 1 63 THR CG2 C 129.866 -3.966 9.481 1.00 . A A . 63 THR CG2 1 1
11 12708 1 1 63 THR H H 128.136 -4.035 7.037 1.00 . A A . 63 THR H 1 1
11 12709 1 1 63 THR HA H 129.759 -6.204 7.965 1.00 . A A . 63 THR HA 1 1
11 12710 1 1 63 THR HB H 128.777 -5.625 10.203 1.00 . A A . 63 THR HB 1 1
11 12711 1 1 63 THR HG1 H 127.309 -4.046 10.365 1.00 . A A . 63 THR HG1 1 1
11 12712 1 1 63 THR HG21 H 129.554 -3.128 10.085 1.00 . A A . 63 THR HG21 1 1
11 12713 1 1 63 THR HG22 H 130.146 -3.619 8.498 1.00 . A A . 63 THR HG22 1 1
11 12714 1 1 63 THR HG23 H 130.712 -4.451 9.945 1.00 . A A . 63 THR HG23 1 1
11 12715 1 1 63 THR N N 128.541 -4.919 6.905 1.00 . A A . 63 THR N 1 1
11 12716 1 1 63 THR O O 128.087 -8.021 8.564 1.00 . A A . 63 THR O 1 1
11 12717 1 1 63 THR OG1 O 127.514 -4.221 9.443 1.00 . A A . 63 THR OG1 1 1
11 12718 1 1 64 GLU C C 125.810 -8.840 6.902 1.00 . A A . 64 GLU C 1 1
11 12719 1 1 64 GLU CA C 125.454 -7.631 7.765 1.00 . A A . 64 GLU CA 1 1
11 12720 1 1 64 GLU CB C 124.131 -7.022 7.290 1.00 . A A . 64 GLU CB 1 1
11 12721 1 1 64 GLU CD C 122.436 -5.170 7.623 1.00 . A A . 64 GLU CD 1 1
11 12722 1 1 64 GLU CG C 123.874 -5.615 7.809 1.00 . A A . 64 GLU CG 1 1
11 12723 1 1 64 GLU H H 126.309 -5.731 7.413 1.00 . A A . 64 GLU H 1 1
11 12724 1 1 64 GLU HA H 125.340 -7.957 8.788 1.00 . A A . 64 GLU HA 1 1
11 12725 1 1 64 GLU HB2 H 124.131 -6.987 6.211 1.00 . A A . 64 GLU HB2 1 1
11 12726 1 1 64 GLU HB3 H 123.324 -7.655 7.618 1.00 . A A . 64 GLU HB3 1 1
11 12727 1 1 64 GLU HG2 H 124.112 -5.585 8.861 1.00 . A A . 64 GLU HG2 1 1
11 12728 1 1 64 GLU HG3 H 124.517 -4.932 7.276 1.00 . A A . 64 GLU HG3 1 1
11 12729 1 1 64 GLU N N 126.516 -6.632 7.736 1.00 . A A . 64 GLU N 1 1
11 12730 1 1 64 GLU O O 125.892 -9.964 7.398 1.00 . A A . 64 GLU O 1 1
11 12731 1 1 64 GLU OE1 O 121.967 -5.141 6.465 1.00 . A A . 64 GLU OE1 1 1
11 12732 1 1 64 GLU OE2 O 121.780 -4.844 8.635 1.00 . A A . 64 GLU OE2 1 1
11 12733 1 1 65 THR C C 127.840 -10.052 4.784 1.00 . A A . 65 THR C 1 1
11 12734 1 1 65 THR CA C 126.361 -9.674 4.673 1.00 . A A . 65 THR CA 1 1
11 12735 1 1 65 THR CB C 126.026 -9.266 3.229 1.00 . A A . 65 THR CB 1 1
11 12736 1 1 65 THR CG2 C 124.640 -8.673 3.076 1.00 . A A . 65 THR CG2 1 1
11 12737 1 1 65 THR H H 125.934 -7.682 5.274 1.00 . A A . 65 THR H 1 1
11 12738 1 1 65 THR HA H 125.767 -10.538 4.935 1.00 . A A . 65 THR HA 1 1
11 12739 1 1 65 THR HB H 126.078 -10.143 2.601 1.00 . A A . 65 THR HB 1 1
11 12740 1 1 65 THR HG1 H 127.034 -7.589 3.359 1.00 . A A . 65 THR HG1 1 1
11 12741 1 1 65 THR HG21 H 124.548 -7.805 3.711 1.00 . A A . 65 THR HG21 1 1
11 12742 1 1 65 THR HG22 H 123.901 -9.407 3.360 1.00 . A A . 65 THR HG22 1 1
11 12743 1 1 65 THR HG23 H 124.484 -8.384 2.047 1.00 . A A . 65 THR HG23 1 1
11 12744 1 1 65 THR N N 126.017 -8.600 5.608 1.00 . A A . 65 THR N 1 1
11 12745 1 1 65 THR O O 128.203 -11.219 4.624 1.00 . A A . 65 THR O 1 1
11 12746 1 1 65 THR OG1 O 126.956 -8.315 2.737 1.00 . A A . 65 THR OG1 1 1
11 12747 1 1 66 GLY C C 130.789 -9.498 3.839 1.00 . A A . 66 GLY C 1 1
11 12748 1 1 66 GLY CA C 130.113 -9.296 5.182 1.00 . A A . 66 GLY CA 1 1
11 12749 1 1 66 GLY H H 128.338 -8.150 5.172 1.00 . A A . 66 GLY H 1 1
11 12750 1 1 66 GLY HA2 H 130.565 -8.450 5.675 1.00 . A A . 66 GLY HA2 1 1
11 12751 1 1 66 GLY HA3 H 130.271 -10.176 5.787 1.00 . A A . 66 GLY HA3 1 1
11 12752 1 1 66 GLY N N 128.686 -9.058 5.058 1.00 . A A . 66 GLY N 1 1
11 12753 1 1 66 GLY O O 131.604 -10.407 3.682 1.00 . A A . 66 GLY O 1 1
11 12754 1 1 67 GLU C C 131.400 -7.352 1.004 1.00 . A A . 67 GLU C 1 1
11 12755 1 1 67 GLU CA C 131.027 -8.736 1.533 1.00 . A A . 67 GLU CA 1 1
11 12756 1 1 67 GLU CB C 130.047 -9.422 0.576 1.00 . A A . 67 GLU CB 1 1
11 12757 1 1 67 GLU CD C 129.653 -10.427 -1.711 1.00 . A A . 67 GLU CD 1 1
11 12758 1 1 67 GLU CG C 130.608 -9.653 -0.821 1.00 . A A . 67 GLU CG 1 1
11 12759 1 1 67 GLU H H 129.792 -7.944 3.058 1.00 . A A . 67 GLU H 1 1
11 12760 1 1 67 GLU HA H 131.925 -9.334 1.601 1.00 . A A . 67 GLU HA 1 1
11 12761 1 1 67 GLU HB2 H 129.772 -10.381 0.990 1.00 . A A . 67 GLU HB2 1 1
11 12762 1 1 67 GLU HB3 H 129.160 -8.812 0.488 1.00 . A A . 67 GLU HB3 1 1
11 12763 1 1 67 GLU HG2 H 130.806 -8.696 -1.279 1.00 . A A . 67 GLU HG2 1 1
11 12764 1 1 67 GLU HG3 H 131.530 -10.210 -0.738 1.00 . A A . 67 GLU HG3 1 1
11 12765 1 1 67 GLU N N 130.449 -8.648 2.870 1.00 . A A . 67 GLU N 1 1
11 12766 1 1 67 GLU O O 130.618 -6.403 1.106 1.00 . A A . 67 GLU O 1 1
11 12767 1 1 67 GLU OE1 O 128.601 -9.865 -2.085 1.00 . A A . 67 GLU OE1 1 1
11 12768 1 1 67 GLU OE2 O 129.957 -11.594 -2.034 1.00 . A A . 67 GLU OE2 1 1
11 12769 1 1 68 SER C C 132.418 -5.699 -1.465 1.00 . A A . 68 SER C 1 1
11 12770 1 1 68 SER CA C 133.084 -5.987 -0.121 1.00 . A A . 68 SER CA 1 1
11 12771 1 1 68 SER CB C 134.608 -6.020 -0.287 1.00 . A A . 68 SER CB 1 1
11 12772 1 1 68 SER H H 133.173 -8.042 0.380 1.00 . A A . 68 SER H 1 1
11 12773 1 1 68 SER HA H 132.823 -5.201 0.572 1.00 . A A . 68 SER HA 1 1
11 12774 1 1 68 SER HB2 H 134.886 -5.439 -1.154 1.00 . A A . 68 SER HB2 1 1
11 12775 1 1 68 SER HB3 H 135.071 -5.595 0.591 1.00 . A A . 68 SER HB3 1 1
11 12776 1 1 68 SER HG H 134.785 -7.688 -1.305 1.00 . A A . 68 SER HG 1 1
11 12777 1 1 68 SER N N 132.600 -7.248 0.433 1.00 . A A . 68 SER N 1 1
11 12778 1 1 68 SER O O 132.124 -6.618 -2.232 1.00 . A A . 68 SER O 1 1
11 12779 1 1 68 SER OG O 135.082 -7.347 -0.458 1.00 . A A . 68 SER OG 1 1
11 12780 1 1 69 ARG C C 132.298 -2.837 -3.623 1.00 . A A . 69 ARG C 1 1
11 12781 1 1 69 ARG CA C 131.543 -4.001 -2.985 1.00 . A A . 69 ARG CA 1 1
11 12782 1 1 69 ARG CB C 130.089 -3.596 -2.721 1.00 . A A . 69 ARG CB 1 1
11 12783 1 1 69 ARG CD C 127.780 -4.141 -3.550 1.00 . A A . 69 ARG CD 1 1
11 12784 1 1 69 ARG CG C 129.190 -3.722 -3.939 1.00 . A A . 69 ARG CG 1 1
11 12785 1 1 69 ARG CZ C 126.678 -4.419 -5.743 1.00 . A A . 69 ARG CZ 1 1
11 12786 1 1 69 ARG H H 132.434 -3.733 -1.085 1.00 . A A . 69 ARG H 1 1
11 12787 1 1 69 ARG HA H 131.557 -4.840 -3.663 1.00 . A A . 69 ARG HA 1 1
11 12788 1 1 69 ARG HB2 H 129.689 -4.226 -1.940 1.00 . A A . 69 ARG HB2 1 1
11 12789 1 1 69 ARG HB3 H 130.068 -2.569 -2.389 1.00 . A A . 69 ARG HB3 1 1
11 12790 1 1 69 ARG HD2 H 127.763 -5.211 -3.410 1.00 . A A . 69 ARG HD2 1 1
11 12791 1 1 69 ARG HD3 H 127.515 -3.653 -2.622 1.00 . A A . 69 ARG HD3 1 1
11 12792 1 1 69 ARG HE H 126.202 -3.031 -4.381 1.00 . A A . 69 ARG HE 1 1
11 12793 1 1 69 ARG HG2 H 129.147 -2.768 -4.443 1.00 . A A . 69 ARG HG2 1 1
11 12794 1 1 69 ARG HG3 H 129.606 -4.464 -4.605 1.00 . A A . 69 ARG HG3 1 1
11 12795 1 1 69 ARG HH11 H 128.160 -5.756 -5.383 1.00 . A A . 69 ARG HH11 1 1
11 12796 1 1 69 ARG HH12 H 127.373 -5.920 -6.914 1.00 . A A . 69 ARG HH12 1 1
11 12797 1 1 69 ARG HH21 H 125.163 -3.252 -6.405 1.00 . A A . 69 ARG HH21 1 1
11 12798 1 1 69 ARG HH22 H 125.669 -4.498 -7.495 1.00 . A A . 69 ARG HH22 1 1
11 12799 1 1 69 ARG N N 132.179 -4.419 -1.740 1.00 . A A . 69 ARG N 1 1
11 12800 1 1 69 ARG NE N 126.800 -3.784 -4.573 1.00 . A A . 69 ARG NE 1 1
11 12801 1 1 69 ARG NH1 N 127.469 -5.450 -6.037 1.00 . A A . 69 ARG NH1 1 1
11 12802 1 1 69 ARG NH2 N 125.761 -4.024 -6.619 1.00 . A A . 69 ARG NH2 1 1
11 12803 1 1 69 ARG O O 133.019 -2.104 -2.943 1.00 . A A . 69 ARG O 1 1
11 12804 1 1 70 TRP C C 131.759 -0.764 -6.454 1.00 . A A . 70 TRP C 1 1
11 12805 1 1 70 TRP CA C 132.780 -1.589 -5.667 1.00 . A A . 70 TRP CA 1 1
11 12806 1 1 70 TRP CB C 133.838 -2.161 -6.615 1.00 . A A . 70 TRP CB 1 1
11 12807 1 1 70 TRP CD1 C 134.791 -4.308 -5.591 1.00 . A A . 70 TRP CD1 1 1
11 12808 1 1 70 TRP CD2 C 136.165 -2.544 -5.462 1.00 . A A . 70 TRP CD2 1 1
11 12809 1 1 70 TRP CE2 C 136.800 -3.652 -4.870 1.00 . A A . 70 TRP CE2 1 1
11 12810 1 1 70 TRP CE3 C 136.841 -1.321 -5.498 1.00 . A A . 70 TRP CE3 1 1
11 12811 1 1 70 TRP CG C 134.880 -2.985 -5.918 1.00 . A A . 70 TRP CG 1 1
11 12812 1 1 70 TRP CH2 C 138.715 -2.365 -4.369 1.00 . A A . 70 TRP CH2 1 1
11 12813 1 1 70 TRP CZ2 C 138.077 -3.574 -4.320 1.00 . A A . 70 TRP CZ2 1 1
11 12814 1 1 70 TRP CZ3 C 138.109 -1.244 -4.951 1.00 . A A . 70 TRP CZ3 1 1
11 12815 1 1 70 TRP H H 131.532 -3.283 -5.419 1.00 . A A . 70 TRP H 1 1
11 12816 1 1 70 TRP HA H 133.265 -0.946 -4.946 1.00 . A A . 70 TRP HA 1 1
11 12817 1 1 70 TRP HB2 H 133.353 -2.787 -7.348 1.00 . A A . 70 TRP HB2 1 1
11 12818 1 1 70 TRP HB3 H 134.338 -1.347 -7.119 1.00 . A A . 70 TRP HB3 1 1
11 12819 1 1 70 TRP HD1 H 133.934 -4.931 -5.804 1.00 . A A . 70 TRP HD1 1 1
11 12820 1 1 70 TRP HE1 H 136.118 -5.623 -4.632 1.00 . A A . 70 TRP HE1 1 1
11 12821 1 1 70 TRP HE3 H 136.390 -0.446 -5.942 1.00 . A A . 70 TRP HE3 1 1
11 12822 1 1 70 TRP HH2 H 139.705 -2.259 -3.953 1.00 . A A . 70 TRP HH2 1 1
11 12823 1 1 70 TRP HZ2 H 138.558 -4.429 -3.868 1.00 . A A . 70 TRP HZ2 1 1
11 12824 1 1 70 TRP HZ3 H 138.646 -0.307 -4.968 1.00 . A A . 70 TRP HZ3 1 1
11 12825 1 1 70 TRP N N 132.122 -2.669 -4.934 1.00 . A A . 70 TRP N 1 1
11 12826 1 1 70 TRP NE1 N 135.941 -4.717 -4.962 1.00 . A A . 70 TRP NE1 1 1
11 12827 1 1 70 TRP O O 132.067 -0.233 -7.524 1.00 . A A . 70 TRP O 1 1
11 12828 1 1 71 GLU C C 128.481 0.620 -5.534 1.00 . A A . 71 GLU C 1 1
11 12829 1 1 71 GLU CA C 129.471 0.089 -6.565 1.00 . A A . 71 GLU CA 1 1
11 12830 1 1 71 GLU CB C 128.741 -0.793 -7.583 1.00 . A A . 71 GLU CB 1 1
11 12831 1 1 71 GLU CD C 128.141 -0.383 -10.015 1.00 . A A . 71 GLU CD 1 1
11 12832 1 1 71 GLU CG C 129.252 -0.629 -9.008 1.00 . A A . 71 GLU CG 1 1
11 12833 1 1 71 GLU H H 130.355 -1.108 -5.063 1.00 . A A . 71 GLU H 1 1
11 12834 1 1 71 GLU HA H 129.918 0.926 -7.081 1.00 . A A . 71 GLU HA 1 1
11 12835 1 1 71 GLU HB2 H 128.861 -1.828 -7.296 1.00 . A A . 71 GLU HB2 1 1
11 12836 1 1 71 GLU HB3 H 127.689 -0.547 -7.569 1.00 . A A . 71 GLU HB3 1 1
11 12837 1 1 71 GLU HG2 H 129.930 0.210 -9.037 1.00 . A A . 71 GLU HG2 1 1
11 12838 1 1 71 GLU HG3 H 129.782 -1.526 -9.291 1.00 . A A . 71 GLU HG3 1 1
11 12839 1 1 71 GLU N N 130.540 -0.664 -5.917 1.00 . A A . 71 GLU N 1 1
11 12840 1 1 71 GLU O O 128.071 -0.105 -4.624 1.00 . A A . 71 GLU O 1 1
11 12841 1 1 71 GLU OE1 O 127.208 0.388 -9.701 1.00 . A A . 71 GLU OE1 1 1
11 12842 1 1 71 GLU OE2 O 128.208 -0.959 -11.121 1.00 . A A . 71 GLU OE2 1 1
11 12843 1 1 72 LYS C C 125.811 1.776 -4.779 1.00 . A A . 72 LYS C 1 1
11 12844 1 1 72 LYS CA C 127.148 2.521 -4.772 1.00 . A A . 72 LYS CA 1 1
11 12845 1 1 72 LYS CB C 126.931 3.990 -5.153 1.00 . A A . 72 LYS CB 1 1
11 12846 1 1 72 LYS CD C 126.099 5.599 -6.897 1.00 . A A . 72 LYS CD 1 1
11 12847 1 1 72 LYS CE C 125.570 5.730 -8.318 1.00 . A A . 72 LYS CE 1 1
11 12848 1 1 72 LYS CG C 126.639 4.204 -6.632 1.00 . A A . 72 LYS CG 1 1
11 12849 1 1 72 LYS H H 128.460 2.408 -6.434 1.00 . A A . 72 LYS H 1 1
11 12850 1 1 72 LYS HA H 127.568 2.473 -3.778 1.00 . A A . 72 LYS HA 1 1
11 12851 1 1 72 LYS HB2 H 126.098 4.378 -4.584 1.00 . A A . 72 LYS HB2 1 1
11 12852 1 1 72 LYS HB3 H 127.819 4.549 -4.900 1.00 . A A . 72 LYS HB3 1 1
11 12853 1 1 72 LYS HD2 H 125.298 5.803 -6.204 1.00 . A A . 72 LYS HD2 1 1
11 12854 1 1 72 LYS HD3 H 126.895 6.314 -6.751 1.00 . A A . 72 LYS HD3 1 1
11 12855 1 1 72 LYS HE2 H 125.323 4.745 -8.689 1.00 . A A . 72 LYS HE2 1 1
11 12856 1 1 72 LYS HE3 H 124.680 6.340 -8.301 1.00 . A A . 72 LYS HE3 1 1
11 12857 1 1 72 LYS HG2 H 127.552 4.071 -7.192 1.00 . A A . 72 LYS HG2 1 1
11 12858 1 1 72 LYS HG3 H 125.908 3.476 -6.953 1.00 . A A . 72 LYS HG3 1 1
11 12859 1 1 72 LYS HZ1 H 126.390 7.375 -9.314 1.00 . A A . 72 LYS HZ1 1 1
11 12860 1 1 72 LYS HZ2 H 126.507 5.926 -10.177 1.00 . A A . 72 LYS HZ2 1 1
11 12861 1 1 72 LYS HZ3 H 127.534 6.212 -8.864 1.00 . A A . 72 LYS HZ3 1 1
11 12862 1 1 72 LYS N N 128.098 1.888 -5.687 1.00 . A A . 72 LYS N 1 1
11 12863 1 1 72 LYS NZ N 126.570 6.354 -9.231 1.00 . A A . 72 LYS NZ 1 1
11 12864 1 1 72 LYS O O 125.402 1.243 -5.813 1.00 . A A . 72 LYS O 1 1
11 12865 1 1 73 PRO C C 122.798 1.509 -4.526 1.00 . A A . 73 PRO C 1 1
11 12866 1 1 73 PRO CA C 123.822 1.035 -3.495 1.00 . A A . 73 PRO CA 1 1
11 12867 1 1 73 PRO CB C 123.357 1.404 -2.085 1.00 . A A . 73 PRO CB 1 1
11 12868 1 1 73 PRO CD C 125.545 2.323 -2.340 1.00 . A A . 73 PRO CD 1 1
11 12869 1 1 73 PRO CG C 124.606 1.710 -1.339 1.00 . A A . 73 PRO CG 1 1
11 12870 1 1 73 PRO HA H 123.935 -0.037 -3.570 1.00 . A A . 73 PRO HA 1 1
11 12871 1 1 73 PRO HB2 H 122.707 2.265 -2.135 1.00 . A A . 73 PRO HB2 1 1
11 12872 1 1 73 PRO HB3 H 122.829 0.572 -1.647 1.00 . A A . 73 PRO HB3 1 1
11 12873 1 1 73 PRO HD2 H 125.430 3.397 -2.359 1.00 . A A . 73 PRO HD2 1 1
11 12874 1 1 73 PRO HD3 H 126.567 2.055 -2.112 1.00 . A A . 73 PRO HD3 1 1
11 12875 1 1 73 PRO HG2 H 124.395 2.410 -0.545 1.00 . A A . 73 PRO HG2 1 1
11 12876 1 1 73 PRO HG3 H 125.028 0.800 -0.937 1.00 . A A . 73 PRO HG3 1 1
11 12877 1 1 73 PRO N N 125.117 1.723 -3.621 1.00 . A A . 73 PRO N 1 1
11 12878 1 1 73 PRO O O 122.107 2.509 -4.315 1.00 . A A . 73 PRO O 1 1
11 12879 1 1 74 ASP C C 121.720 0.011 -7.761 1.00 . A A . 74 ASP C 1 1
11 12880 1 1 74 ASP CA C 121.772 1.124 -6.710 1.00 . A A . 74 ASP CA 1 1
11 12881 1 1 74 ASP CB C 122.170 2.457 -7.361 1.00 . A A . 74 ASP CB 1 1
11 12882 1 1 74 ASP CG C 121.023 3.446 -7.386 1.00 . A A . 74 ASP CG 1 1
11 12883 1 1 74 ASP H H 123.288 0.000 -5.746 1.00 . A A . 74 ASP H 1 1
11 12884 1 1 74 ASP HA H 120.793 1.230 -6.268 1.00 . A A . 74 ASP HA 1 1
11 12885 1 1 74 ASP HB2 H 122.985 2.895 -6.804 1.00 . A A . 74 ASP HB2 1 1
11 12886 1 1 74 ASP HB3 H 122.491 2.278 -8.378 1.00 . A A . 74 ASP HB3 1 1
11 12887 1 1 74 ASP N N 122.708 0.784 -5.640 1.00 . A A . 74 ASP N 1 1
11 12888 1 1 74 ASP O O 122.550 -0.034 -8.672 1.00 . A A . 74 ASP O 1 1
11 12889 1 1 74 ASP OD1 O 120.130 3.301 -8.247 1.00 . A A . 74 ASP OD1 1 1
11 12890 1 1 74 ASP OD2 O 121.014 4.365 -6.539 1.00 . A A . 74 ASP OD2 1 1
11 12891 1 1 75 ASP C C 119.977 -1.549 -9.878 1.00 . A A . 75 ASP C 1 1
11 12892 1 1 75 ASP CA C 120.604 -2.008 -8.559 1.00 . A A . 75 ASP CA 1 1
11 12893 1 1 75 ASP CB C 119.771 -3.140 -7.936 1.00 . A A . 75 ASP CB 1 1
11 12894 1 1 75 ASP CG C 120.131 -4.512 -8.490 1.00 . A A . 75 ASP CG 1 1
11 12895 1 1 75 ASP H H 120.118 -0.812 -6.877 1.00 . A A . 75 ASP H 1 1
11 12896 1 1 75 ASP HA H 121.594 -2.385 -8.766 1.00 . A A . 75 ASP HA 1 1
11 12897 1 1 75 ASP HB2 H 119.930 -3.154 -6.867 1.00 . A A . 75 ASP HB2 1 1
11 12898 1 1 75 ASP HB3 H 118.726 -2.957 -8.134 1.00 . A A . 75 ASP HB3 1 1
11 12899 1 1 75 ASP N N 120.747 -0.894 -7.623 1.00 . A A . 75 ASP N 1 1
11 12900 1 1 75 ASP O O 120.538 -1.883 -10.943 1.00 . A A . 75 ASP O 1 1
11 12901 1 1 75 ASP OXT O 118.935 -0.862 -9.839 1.00 . A A . 75 ASP OXT 1 1
11 12902 1 1 75 ASP OD1 O 120.598 -4.594 -9.645 1.00 . A A . 75 ASP OD1 1 1
11 12903 1 1 75 ASP OD2 O 119.938 -5.507 -7.768 1.00 . A A . 75 ASP OD2 1 1
12 12904 1 1 1 ASP C C 100.841 10.441 -11.280 1.00 . A A . 1 ASP C 1 1
12 12905 1 1 1 ASP CA C 100.704 11.931 -11.602 1.00 . A A . 1 ASP CA 1 1
12 12906 1 1 1 ASP CB C 99.235 12.365 -11.515 1.00 . A A . 1 ASP CB 1 1
12 12907 1 1 1 ASP CG C 99.089 13.852 -11.260 1.00 . A A . 1 ASP CG 1 1
12 12908 1 1 1 ASP H1 H 100.786 11.562 -13.629 1.00 . A A . 1 ASP H1 1 1
12 12909 1 1 1 ASP H2 H 102.251 12.141 -12.947 1.00 . A A . 1 ASP H2 1 1
12 12910 1 1 1 ASP H3 H 100.936 13.215 -13.198 1.00 . A A . 1 ASP H3 1 1
12 12911 1 1 1 ASP HA H 101.281 12.498 -10.887 1.00 . A A . 1 ASP HA 1 1
12 12912 1 1 1 ASP HB2 H 98.739 12.127 -12.444 1.00 . A A . 1 ASP HB2 1 1
12 12913 1 1 1 ASP HB3 H 98.755 11.831 -10.709 1.00 . A A . 1 ASP HB3 1 1
12 12914 1 1 1 ASP N N 101.215 12.240 -12.967 1.00 . A A . 1 ASP N 1 1
12 12915 1 1 1 ASP O O 99.939 9.650 -11.563 1.00 . A A . 1 ASP O 1 1
12 12916 1 1 1 ASP OD1 O 99.459 14.304 -10.155 1.00 . A A . 1 ASP OD1 1 1
12 12917 1 1 1 ASP OD2 O 98.613 14.566 -12.166 1.00 . A A . 1 ASP OD2 1 1
12 12918 1 1 2 PRO C C 101.353 8.153 -9.180 1.00 . A A . 2 PRO C 1 1
12 12919 1 1 2 PRO CA C 102.241 8.637 -10.326 1.00 . A A . 2 PRO CA 1 1
12 12920 1 1 2 PRO CB C 103.712 8.644 -9.900 1.00 . A A . 2 PRO CB 1 1
12 12921 1 1 2 PRO CD C 103.111 10.919 -10.322 1.00 . A A . 2 PRO CD 1 1
12 12922 1 1 2 PRO CG C 103.975 10.043 -9.460 1.00 . A A . 2 PRO CG 1 1
12 12923 1 1 2 PRO HA H 102.114 7.984 -11.177 1.00 . A A . 2 PRO HA 1 1
12 12924 1 1 2 PRO HB2 H 103.860 7.941 -9.094 1.00 . A A . 2 PRO HB2 1 1
12 12925 1 1 2 PRO HB3 H 104.334 8.373 -10.740 1.00 . A A . 2 PRO HB3 1 1
12 12926 1 1 2 PRO HD2 H 102.768 11.778 -9.763 1.00 . A A . 2 PRO HD2 1 1
12 12927 1 1 2 PRO HD3 H 103.653 11.233 -11.203 1.00 . A A . 2 PRO HD3 1 1
12 12928 1 1 2 PRO HG2 H 103.705 10.158 -8.421 1.00 . A A . 2 PRO HG2 1 1
12 12929 1 1 2 PRO HG3 H 105.017 10.285 -9.607 1.00 . A A . 2 PRO HG3 1 1
12 12930 1 1 2 PRO N N 101.983 10.039 -10.685 1.00 . A A . 2 PRO N 1 1
12 12931 1 1 2 PRO O O 101.199 8.839 -8.168 1.00 . A A . 2 PRO O 1 1
12 12932 1 1 3 SER C C 100.702 5.574 -7.315 1.00 . A A . 3 SER C 1 1
12 12933 1 1 3 SER CA C 99.897 6.387 -8.330 1.00 . A A . 3 SER CA 1 1
12 12934 1 1 3 SER CB C 98.825 5.507 -8.986 1.00 . A A . 3 SER CB 1 1
12 12935 1 1 3 SER H H 100.931 6.466 -10.175 1.00 . A A . 3 SER H 1 1
12 12936 1 1 3 SER HA H 99.410 7.200 -7.812 1.00 . A A . 3 SER HA 1 1
12 12937 1 1 3 SER HB2 H 98.552 4.710 -8.310 1.00 . A A . 3 SER HB2 1 1
12 12938 1 1 3 SER HB3 H 97.955 6.108 -9.203 1.00 . A A . 3 SER HB3 1 1
12 12939 1 1 3 SER HG H 99.793 4.137 -10.003 1.00 . A A . 3 SER HG 1 1
12 12940 1 1 3 SER N N 100.770 6.966 -9.347 1.00 . A A . 3 SER N 1 1
12 12941 1 1 3 SER O O 101.039 4.413 -7.560 1.00 . A A . 3 SER O 1 1
12 12942 1 1 3 SER OG O 99.298 4.936 -10.197 1.00 . A A . 3 SER OG 1 1
12 12943 1 1 4 LYS C C 100.843 4.930 -4.062 1.00 . A A . 4 LYS C 1 1
12 12944 1 1 4 LYS CA C 101.772 5.540 -5.113 1.00 . A A . 4 LYS CA 1 1
12 12945 1 1 4 LYS CB C 102.719 6.539 -4.442 1.00 . A A . 4 LYS CB 1 1
12 12946 1 1 4 LYS CD C 103.530 8.269 -6.074 1.00 . A A . 4 LYS CD 1 1
12 12947 1 1 4 LYS CE C 104.693 9.249 -6.059 1.00 . A A . 4 LYS CE 1 1
12 12948 1 1 4 LYS CG C 103.868 6.986 -5.329 1.00 . A A . 4 LYS CG 1 1
12 12949 1 1 4 LYS H H 100.710 7.121 -6.043 1.00 . A A . 4 LYS H 1 1
12 12950 1 1 4 LYS HA H 102.357 4.751 -5.562 1.00 . A A . 4 LYS HA 1 1
12 12951 1 1 4 LYS HB2 H 102.154 7.413 -4.153 1.00 . A A . 4 LYS HB2 1 1
12 12952 1 1 4 LYS HB3 H 103.134 6.082 -3.556 1.00 . A A . 4 LYS HB3 1 1
12 12953 1 1 4 LYS HD2 H 103.291 8.026 -7.098 1.00 . A A . 4 LYS HD2 1 1
12 12954 1 1 4 LYS HD3 H 102.674 8.732 -5.604 1.00 . A A . 4 LYS HD3 1 1
12 12955 1 1 4 LYS HE2 H 104.357 10.191 -6.466 1.00 . A A . 4 LYS HE2 1 1
12 12956 1 1 4 LYS HE3 H 105.012 9.394 -5.036 1.00 . A A . 4 LYS HE3 1 1
12 12957 1 1 4 LYS HG2 H 104.737 7.158 -4.712 1.00 . A A . 4 LYS HG2 1 1
12 12958 1 1 4 LYS HG3 H 104.082 6.207 -6.046 1.00 . A A . 4 LYS HG3 1 1
12 12959 1 1 4 LYS HZ1 H 105.777 7.733 -7.015 1.00 . A A . 4 LYS HZ1 1 1
12 12960 1 1 4 LYS HZ2 H 106.741 8.960 -6.367 1.00 . A A . 4 LYS HZ2 1 1
12 12961 1 1 4 LYS HZ3 H 105.869 9.234 -7.788 1.00 . A A . 4 LYS HZ3 1 1
12 12962 1 1 4 LYS N N 101.007 6.196 -6.175 1.00 . A A . 4 LYS N 1 1
12 12963 1 1 4 LYS NZ N 105.851 8.759 -6.864 1.00 . A A . 4 LYS NZ 1 1
12 12964 1 1 4 LYS O O 99.621 5.067 -4.146 1.00 . A A . 4 LYS O 1 1
12 12965 1 1 5 GLY C C 101.223 3.936 -0.633 1.00 . A A . 5 GLY C 1 1
12 12966 1 1 5 GLY CA C 100.655 3.644 -2.010 1.00 . A A . 5 GLY CA 1 1
12 12967 1 1 5 GLY H H 102.412 4.191 -3.054 1.00 . A A . 5 GLY H 1 1
12 12968 1 1 5 GLY HA2 H 99.643 4.014 -2.057 1.00 . A A . 5 GLY HA2 1 1
12 12969 1 1 5 GLY HA3 H 100.646 2.575 -2.163 1.00 . A A . 5 GLY HA3 1 1
12 12970 1 1 5 GLY N N 101.435 4.261 -3.070 1.00 . A A . 5 GLY N 1 1
12 12971 1 1 5 GLY O O 102.439 4.065 -0.477 1.00 . A A . 5 GLY O 1 1
12 12972 1 1 6 ARG C C 101.477 3.082 2.328 1.00 . A A . 6 ARG C 1 1
12 12973 1 1 6 ARG CA C 100.775 4.308 1.739 1.00 . A A . 6 ARG CA 1 1
12 12974 1 1 6 ARG CB C 99.581 4.709 2.621 1.00 . A A . 6 ARG CB 1 1
12 12975 1 1 6 ARG CD C 98.208 6.743 3.202 1.00 . A A . 6 ARG CD 1 1
12 12976 1 1 6 ARG CG C 98.768 5.880 2.078 1.00 . A A . 6 ARG CG 1 1
12 12977 1 1 6 ARG CZ C 96.580 8.595 3.432 1.00 . A A . 6 ARG CZ 1 1
12 12978 1 1 6 ARG H H 99.391 3.919 0.180 1.00 . A A . 6 ARG H 1 1
12 12979 1 1 6 ARG HA H 101.480 5.126 1.705 1.00 . A A . 6 ARG HA 1 1
12 12980 1 1 6 ARG HB2 H 98.921 3.860 2.722 1.00 . A A . 6 ARG HB2 1 1
12 12981 1 1 6 ARG HB3 H 99.952 4.980 3.598 1.00 . A A . 6 ARG HB3 1 1
12 12982 1 1 6 ARG HD2 H 97.916 6.103 4.021 1.00 . A A . 6 ARG HD2 1 1
12 12983 1 1 6 ARG HD3 H 98.981 7.420 3.535 1.00 . A A . 6 ARG HD3 1 1
12 12984 1 1 6 ARG HE H 96.586 7.240 1.958 1.00 . A A . 6 ARG HE 1 1
12 12985 1 1 6 ARG HG2 H 99.405 6.490 1.454 1.00 . A A . 6 ARG HG2 1 1
12 12986 1 1 6 ARG HG3 H 97.948 5.494 1.490 1.00 . A A . 6 ARG HG3 1 1
12 12987 1 1 6 ARG HH11 H 97.972 8.532 4.906 1.00 . A A . 6 ARG HH11 1 1
12 12988 1 1 6 ARG HH12 H 96.819 9.816 5.031 1.00 . A A . 6 ARG HH12 1 1
12 12989 1 1 6 ARG HH21 H 95.063 8.938 2.135 1.00 . A A . 6 ARG HH21 1 1
12 12990 1 1 6 ARG HH22 H 95.169 10.046 3.461 1.00 . A A . 6 ARG HH22 1 1
12 12991 1 1 6 ARG N N 100.345 4.035 0.368 1.00 . A A . 6 ARG N 1 1
12 12992 1 1 6 ARG NE N 97.045 7.526 2.776 1.00 . A A . 6 ARG NE 1 1
12 12993 1 1 6 ARG NH1 N 97.173 9.015 4.548 1.00 . A A . 6 ARG NH1 1 1
12 12994 1 1 6 ARG NH2 N 95.517 9.246 2.972 1.00 . A A . 6 ARG NH2 1 1
12 12995 1 1 6 ARG O O 100.874 2.299 3.065 1.00 . A A . 6 ARG O 1 1
12 12996 1 1 7 TRP C C 104.679 2.268 3.368 1.00 . A A . 7 TRP C 1 1
12 12997 1 1 7 TRP CA C 103.550 1.794 2.460 1.00 . A A . 7 TRP CA 1 1
12 12998 1 1 7 TRP CB C 104.130 1.015 1.274 1.00 . A A . 7 TRP CB 1 1
12 12999 1 1 7 TRP CD1 C 102.351 0.574 -0.521 1.00 . A A . 7 TRP CD1 1 1
12 13000 1 1 7 TRP CD2 C 102.742 -1.163 0.835 1.00 . A A . 7 TRP CD2 1 1
12 13001 1 1 7 TRP CE2 C 101.750 -1.533 -0.091 1.00 . A A . 7 TRP CE2 1 1
12 13002 1 1 7 TRP CE3 C 103.155 -2.097 1.789 1.00 . A A . 7 TRP CE3 1 1
12 13003 1 1 7 TRP CG C 103.111 0.189 0.546 1.00 . A A . 7 TRP CG 1 1
12 13004 1 1 7 TRP CH2 C 101.587 -3.690 0.856 1.00 . A A . 7 TRP CH2 1 1
12 13005 1 1 7 TRP CZ2 C 101.164 -2.796 -0.089 1.00 . A A . 7 TRP CZ2 1 1
12 13006 1 1 7 TRP CZ3 C 102.573 -3.350 1.790 1.00 . A A . 7 TRP CZ3 1 1
12 13007 1 1 7 TRP H H 103.173 3.581 1.386 1.00 . A A . 7 TRP H 1 1
12 13008 1 1 7 TRP HA H 102.899 1.142 3.023 1.00 . A A . 7 TRP HA 1 1
12 13009 1 1 7 TRP HB2 H 104.560 1.712 0.570 1.00 . A A . 7 TRP HB2 1 1
12 13010 1 1 7 TRP HB3 H 104.903 0.352 1.633 1.00 . A A . 7 TRP HB3 1 1
12 13011 1 1 7 TRP HD1 H 102.399 1.549 -0.982 1.00 . A A . 7 TRP HD1 1 1
12 13012 1 1 7 TRP HE1 H 100.885 -0.423 -1.648 1.00 . A A . 7 TRP HE1 1 1
12 13013 1 1 7 TRP HE3 H 103.915 -1.854 2.516 1.00 . A A . 7 TRP HE3 1 1
12 13014 1 1 7 TRP HH2 H 101.158 -4.680 0.896 1.00 . A A . 7 TRP HH2 1 1
12 13015 1 1 7 TRP HZ2 H 100.401 -3.075 -0.802 1.00 . A A . 7 TRP HZ2 1 1
12 13016 1 1 7 TRP HZ3 H 102.879 -4.084 2.521 1.00 . A A . 7 TRP HZ3 1 1
12 13017 1 1 7 TRP N N 102.755 2.922 1.983 1.00 . A A . 7 TRP N 1 1
12 13018 1 1 7 TRP NE1 N 101.526 -0.455 -0.908 1.00 . A A . 7 TRP NE1 1 1
12 13019 1 1 7 TRP O O 105.313 3.292 3.106 1.00 . A A . 7 TRP O 1 1
12 13020 1 1 8 VAL C C 107.132 0.827 5.281 1.00 . A A . 8 VAL C 1 1
12 13021 1 1 8 VAL CA C 105.989 1.839 5.379 1.00 . A A . 8 VAL CA 1 1
12 13022 1 1 8 VAL CB C 105.457 1.886 6.830 1.00 . A A . 8 VAL CB 1 1
12 13023 1 1 8 VAL CG1 C 104.915 0.529 7.257 1.00 . A A . 8 VAL CG1 1 1
12 13024 1 1 8 VAL CG2 C 106.543 2.364 7.787 1.00 . A A . 8 VAL CG2 1 1
12 13025 1 1 8 VAL H H 104.393 0.704 4.580 1.00 . A A . 8 VAL H 1 1
12 13026 1 1 8 VAL HA H 106.368 2.818 5.126 1.00 . A A . 8 VAL HA 1 1
12 13027 1 1 8 VAL HB H 104.643 2.596 6.865 1.00 . A A . 8 VAL HB 1 1
12 13028 1 1 8 VAL HG11 H 104.182 0.192 6.539 1.00 . A A . 8 VAL HG11 1 1
12 13029 1 1 8 VAL HG12 H 104.454 0.614 8.229 1.00 . A A . 8 VAL HG12 1 1
12 13030 1 1 8 VAL HG13 H 105.726 -0.183 7.305 1.00 . A A . 8 VAL HG13 1 1
12 13031 1 1 8 VAL HG21 H 106.422 3.421 7.970 1.00 . A A . 8 VAL HG21 1 1
12 13032 1 1 8 VAL HG22 H 107.514 2.183 7.351 1.00 . A A . 8 VAL HG22 1 1
12 13033 1 1 8 VAL HG23 H 106.462 1.826 8.720 1.00 . A A . 8 VAL HG23 1 1
12 13034 1 1 8 VAL N N 104.930 1.510 4.432 1.00 . A A . 8 VAL N 1 1
12 13035 1 1 8 VAL O O 106.898 -0.383 5.251 1.00 . A A . 8 VAL O 1 1
12 13036 1 1 9 GLU C C 110.069 0.083 6.507 1.00 . A A . 9 GLU C 1 1
12 13037 1 1 9 GLU CA C 109.537 0.456 5.126 1.00 . A A . 9 GLU CA 1 1
12 13038 1 1 9 GLU CB C 110.645 1.122 4.305 1.00 . A A . 9 GLU CB 1 1
12 13039 1 1 9 GLU CD C 113.148 1.021 3.895 1.00 . A A . 9 GLU CD 1 1
12 13040 1 1 9 GLU CG C 111.869 0.235 4.114 1.00 . A A . 9 GLU CG 1 1
12 13041 1 1 9 GLU H H 108.495 2.297 5.252 1.00 . A A . 9 GLU H 1 1
12 13042 1 1 9 GLU HA H 109.228 -0.448 4.623 1.00 . A A . 9 GLU HA 1 1
12 13043 1 1 9 GLU HB2 H 110.254 1.375 3.332 1.00 . A A . 9 GLU HB2 1 1
12 13044 1 1 9 GLU HB3 H 110.957 2.028 4.806 1.00 . A A . 9 GLU HB3 1 1
12 13045 1 1 9 GLU HG2 H 111.992 -0.378 4.994 1.00 . A A . 9 GLU HG2 1 1
12 13046 1 1 9 GLU HG3 H 111.705 -0.401 3.257 1.00 . A A . 9 GLU HG3 1 1
12 13047 1 1 9 GLU N N 108.368 1.326 5.227 1.00 . A A . 9 GLU N 1 1
12 13048 1 1 9 GLU O O 110.282 0.947 7.360 1.00 . A A . 9 GLU O 1 1
12 13049 1 1 9 GLU OE1 O 113.455 1.904 4.724 1.00 . A A . 9 GLU OE1 1 1
12 13050 1 1 9 GLU OE2 O 113.847 0.747 2.896 1.00 . A A . 9 GLU OE2 1 1
12 13051 1 1 10 GLY C C 111.910 -2.720 7.795 1.00 . A A . 10 GLY C 1 1
12 13052 1 1 10 GLY CA C 110.790 -1.711 7.976 1.00 . A A . 10 GLY CA 1 1
12 13053 1 1 10 GLY H H 110.093 -1.849 5.984 1.00 . A A . 10 GLY H 1 1
12 13054 1 1 10 GLY HA2 H 111.161 -0.877 8.552 1.00 . A A . 10 GLY HA2 1 1
12 13055 1 1 10 GLY HA3 H 109.981 -2.178 8.516 1.00 . A A . 10 GLY HA3 1 1
12 13056 1 1 10 GLY N N 110.282 -1.216 6.709 1.00 . A A . 10 GLY N 1 1
12 13057 1 1 10 GLY O O 111.935 -3.459 6.808 1.00 . A A . 10 GLY O 1 1
12 13058 1 1 11 ILE C C 113.746 -4.878 9.606 1.00 . A A . 11 ILE C 1 1
12 13059 1 1 11 ILE CA C 113.975 -3.674 8.690 1.00 . A A . 11 ILE CA 1 1
12 13060 1 1 11 ILE CB C 115.296 -2.965 9.084 1.00 . A A . 11 ILE CB 1 1
12 13061 1 1 11 ILE CD1 C 114.797 -1.064 7.443 1.00 . A A . 11 ILE CD1 1 1
12 13062 1 1 11 ILE CG1 C 115.804 -2.082 7.938 1.00 . A A . 11 ILE CG1 1 1
12 13063 1 1 11 ILE CG2 C 116.366 -3.979 9.475 1.00 . A A . 11 ILE CG2 1 1
12 13064 1 1 11 ILE H H 112.768 -2.135 9.507 1.00 . A A . 11 ILE H 1 1
12 13065 1 1 11 ILE HA H 114.068 -4.025 7.672 1.00 . A A . 11 ILE HA 1 1
12 13066 1 1 11 ILE HB H 115.097 -2.343 9.944 1.00 . A A . 11 ILE HB 1 1
12 13067 1 1 11 ILE HD11 H 114.169 -0.748 8.262 1.00 . A A . 11 ILE HD11 1 1
12 13068 1 1 11 ILE HD12 H 114.186 -1.509 6.670 1.00 . A A . 11 ILE HD12 1 1
12 13069 1 1 11 ILE HD13 H 115.319 -0.208 7.040 1.00 . A A . 11 ILE HD13 1 1
12 13070 1 1 11 ILE HG12 H 116.675 -1.540 8.274 1.00 . A A . 11 ILE HG12 1 1
12 13071 1 1 11 ILE HG13 H 116.079 -2.710 7.103 1.00 . A A . 11 ILE HG13 1 1
12 13072 1 1 11 ILE HG21 H 116.225 -4.273 10.504 1.00 . A A . 11 ILE HG21 1 1
12 13073 1 1 11 ILE HG22 H 117.343 -3.534 9.358 1.00 . A A . 11 ILE HG22 1 1
12 13074 1 1 11 ILE HG23 H 116.289 -4.848 8.838 1.00 . A A . 11 ILE HG23 1 1
12 13075 1 1 11 ILE N N 112.842 -2.751 8.747 1.00 . A A . 11 ILE N 1 1
12 13076 1 1 11 ILE O O 113.261 -4.730 10.729 1.00 . A A . 11 ILE O 1 1
12 13077 1 1 12 THR C C 115.277 -7.988 10.113 1.00 . A A . 12 THR C 1 1
12 13078 1 1 12 THR CA C 113.935 -7.296 9.887 1.00 . A A . 12 THR CA 1 1
12 13079 1 1 12 THR CB C 112.967 -8.256 9.183 1.00 . A A . 12 THR CB 1 1
12 13080 1 1 12 THR CG2 C 111.523 -8.060 9.590 1.00 . A A . 12 THR CG2 1 1
12 13081 1 1 12 THR H H 114.481 -6.119 8.216 1.00 . A A . 12 THR H 1 1
12 13082 1 1 12 THR HA H 113.521 -7.029 10.847 1.00 . A A . 12 THR HA 1 1
12 13083 1 1 12 THR HB H 113.243 -9.269 9.436 1.00 . A A . 12 THR HB 1 1
12 13084 1 1 12 THR HG1 H 112.744 -7.247 7.511 1.00 . A A . 12 THR HG1 1 1
12 13085 1 1 12 THR HG21 H 111.073 -7.301 8.969 1.00 . A A . 12 THR HG21 1 1
12 13086 1 1 12 THR HG22 H 111.480 -7.752 10.624 1.00 . A A . 12 THR HG22 1 1
12 13087 1 1 12 THR HG23 H 110.988 -8.989 9.468 1.00 . A A . 12 THR HG23 1 1
12 13088 1 1 12 THR N N 114.099 -6.066 9.117 1.00 . A A . 12 THR N 1 1
12 13089 1 1 12 THR O O 116.255 -7.709 9.415 1.00 . A A . 12 THR O 1 1
12 13090 1 1 12 THR OG1 O 113.040 -8.124 7.773 1.00 . A A . 12 THR OG1 1 1
12 13091 1 1 13 SER C C 117.268 -10.111 10.197 1.00 . A A . 13 SER C 1 1
12 13092 1 1 13 SER CA C 116.520 -9.642 11.444 1.00 . A A . 13 SER CA 1 1
12 13093 1 1 13 SER CB C 116.161 -10.849 12.312 1.00 . A A . 13 SER CB 1 1
12 13094 1 1 13 SER H H 114.491 -9.054 11.615 1.00 . A A . 13 SER H 1 1
12 13095 1 1 13 SER HA H 117.165 -8.987 12.008 1.00 . A A . 13 SER HA 1 1
12 13096 1 1 13 SER HB2 H 115.640 -11.580 11.709 1.00 . A A . 13 SER HB2 1 1
12 13097 1 1 13 SER HB3 H 117.065 -11.287 12.708 1.00 . A A . 13 SER HB3 1 1
12 13098 1 1 13 SER HG H 114.440 -10.810 13.247 1.00 . A A . 13 SER HG 1 1
12 13099 1 1 13 SER N N 115.308 -8.890 11.100 1.00 . A A . 13 SER N 1 1
12 13100 1 1 13 SER O O 116.655 -10.377 9.159 1.00 . A A . 13 SER O 1 1
12 13101 1 1 13 SER OG O 115.325 -10.469 13.392 1.00 . A A . 13 SER OG 1 1
12 13102 1 1 14 GLU C C 119.752 -9.458 8.258 1.00 . A A . 14 GLU C 1 1
12 13103 1 1 14 GLU CA C 119.459 -10.624 9.205 1.00 . A A . 14 GLU CA 1 1
12 13104 1 1 14 GLU CB C 118.838 -11.788 8.426 1.00 . A A . 14 GLU CB 1 1
12 13105 1 1 14 GLU CD C 119.520 -14.218 8.665 1.00 . A A . 14 GLU CD 1 1
12 13106 1 1 14 GLU CG C 119.844 -12.866 8.054 1.00 . A A . 14 GLU CG 1 1
12 13107 1 1 14 GLU H H 119.014 -9.968 11.166 1.00 . A A . 14 GLU H 1 1
12 13108 1 1 14 GLU HA H 120.393 -10.956 9.633 1.00 . A A . 14 GLU HA 1 1
12 13109 1 1 14 GLU HB2 H 118.061 -12.240 9.027 1.00 . A A . 14 GLU HB2 1 1
12 13110 1 1 14 GLU HB3 H 118.400 -11.406 7.517 1.00 . A A . 14 GLU HB3 1 1
12 13111 1 1 14 GLU HG2 H 119.859 -12.970 6.980 1.00 . A A . 14 GLU HG2 1 1
12 13112 1 1 14 GLU HG3 H 120.820 -12.558 8.398 1.00 . A A . 14 GLU HG3 1 1
12 13113 1 1 14 GLU N N 118.597 -10.200 10.311 1.00 . A A . 14 GLU N 1 1
12 13114 1 1 14 GLU O O 120.912 -9.123 8.021 1.00 . A A . 14 GLU O 1 1
12 13115 1 1 14 GLU OE1 O 119.081 -14.259 9.835 1.00 . A A . 14 GLU OE1 1 1
12 13116 1 1 14 GLU OE2 O 119.712 -15.238 7.971 1.00 . A A . 14 GLU OE2 1 1
12 13117 1 1 15 GLY C C 117.865 -7.752 5.666 1.00 . A A . 15 GLY C 1 1
12 13118 1 1 15 GLY CA C 118.867 -7.728 6.804 1.00 . A A . 15 GLY CA 1 1
12 13119 1 1 15 GLY H H 117.794 -9.157 7.941 1.00 . A A . 15 GLY H 1 1
12 13120 1 1 15 GLY HA2 H 118.749 -6.806 7.353 1.00 . A A . 15 GLY HA2 1 1
12 13121 1 1 15 GLY HA3 H 119.865 -7.764 6.390 1.00 . A A . 15 GLY HA3 1 1
12 13122 1 1 15 GLY N N 118.696 -8.846 7.718 1.00 . A A . 15 GLY N 1 1
12 13123 1 1 15 GLY O O 118.249 -7.794 4.497 1.00 . A A . 15 GLY O 1 1
12 13124 1 1 16 TYR C C 114.566 -6.577 5.190 1.00 . A A . 16 TYR C 1 1
12 13125 1 1 16 TYR CA C 115.513 -7.759 5.012 1.00 . A A . 16 TYR CA 1 1
12 13126 1 1 16 TYR CB C 114.727 -9.068 5.109 1.00 . A A . 16 TYR CB 1 1
12 13127 1 1 16 TYR CD1 C 116.422 -10.653 4.109 1.00 . A A . 16 TYR CD1 1 1
12 13128 1 1 16 TYR CD2 C 115.589 -11.124 6.292 1.00 . A A . 16 TYR CD2 1 1
12 13129 1 1 16 TYR CE1 C 117.213 -11.784 4.161 1.00 . A A . 16 TYR CE1 1 1
12 13130 1 1 16 TYR CE2 C 116.378 -12.256 6.353 1.00 . A A . 16 TYR CE2 1 1
12 13131 1 1 16 TYR CG C 115.597 -10.305 5.171 1.00 . A A . 16 TYR CG 1 1
12 13132 1 1 16 TYR CZ C 117.187 -12.582 5.285 1.00 . A A . 16 TYR CZ 1 1
12 13133 1 1 16 TYR H H 116.338 -7.702 6.961 1.00 . A A . 16 TYR H 1 1
12 13134 1 1 16 TYR HA H 115.971 -7.695 4.035 1.00 . A A . 16 TYR HA 1 1
12 13135 1 1 16 TYR HB2 H 114.118 -9.048 6.000 1.00 . A A . 16 TYR HB2 1 1
12 13136 1 1 16 TYR HB3 H 114.085 -9.157 4.244 1.00 . A A . 16 TYR HB3 1 1
12 13137 1 1 16 TYR HD1 H 116.441 -10.025 3.230 1.00 . A A . 16 TYR HD1 1 1
12 13138 1 1 16 TYR HD2 H 114.955 -10.866 7.127 1.00 . A A . 16 TYR HD2 1 1
12 13139 1 1 16 TYR HE1 H 117.848 -12.039 3.326 1.00 . A A . 16 TYR HE1 1 1
12 13140 1 1 16 TYR HE2 H 116.358 -12.881 7.233 1.00 . A A . 16 TYR HE2 1 1
12 13141 1 1 16 TYR HH H 117.464 -14.470 5.041 1.00 . A A . 16 TYR HH 1 1
12 13142 1 1 16 TYR N N 116.578 -7.732 6.011 1.00 . A A . 16 TYR N 1 1
12 13143 1 1 16 TYR O O 114.212 -6.218 6.314 1.00 . A A . 16 TYR O 1 1
12 13144 1 1 16 TYR OH O 117.971 -13.711 5.340 1.00 . A A . 16 TYR OH 1 1
12 13145 1 1 17 HIS C C 111.818 -5.265 3.803 1.00 . A A . 17 HIS C 1 1
12 13146 1 1 17 HIS CA C 113.249 -4.833 4.111 1.00 . A A . 17 HIS CA 1 1
12 13147 1 1 17 HIS CB C 113.697 -3.760 3.117 1.00 . A A . 17 HIS CB 1 1
12 13148 1 1 17 HIS CD2 C 115.966 -3.516 4.350 1.00 . A A . 17 HIS CD2 1 1
12 13149 1 1 17 HIS CE1 C 116.700 -1.726 3.323 1.00 . A A . 17 HIS CE1 1 1
12 13150 1 1 17 HIS CG C 115.023 -3.149 3.450 1.00 . A A . 17 HIS CG 1 1
12 13151 1 1 17 HIS H H 114.475 -6.307 3.208 1.00 . A A . 17 HIS H 1 1
12 13152 1 1 17 HIS HA H 113.279 -4.420 5.108 1.00 . A A . 17 HIS HA 1 1
12 13153 1 1 17 HIS HB2 H 113.771 -4.199 2.133 1.00 . A A . 17 HIS HB2 1 1
12 13154 1 1 17 HIS HB3 H 112.960 -2.969 3.097 1.00 . A A . 17 HIS HB3 1 1
12 13155 1 1 17 HIS HD1 H 115.056 -1.512 2.123 1.00 . A A . 17 HIS HD1 1 1
12 13156 1 1 17 HIS HD2 H 115.914 -4.361 5.022 1.00 . A A . 17 HIS HD2 1 1
12 13157 1 1 17 HIS HE1 H 117.322 -0.895 3.022 1.00 . A A . 17 HIS HE1 1 1
12 13158 1 1 17 HIS HE2 H 117.777 -2.578 4.843 1.00 . A A . 17 HIS HE2 1 1
12 13159 1 1 17 HIS N N 114.158 -5.976 4.075 1.00 . A A . 17 HIS N 1 1
12 13160 1 1 17 HIS ND1 N 115.513 -2.022 2.825 1.00 . A A . 17 HIS ND1 1 1
12 13161 1 1 17 HIS NE2 N 116.997 -2.617 4.251 1.00 . A A . 17 HIS NE2 1 1
12 13162 1 1 17 HIS O O 111.526 -5.748 2.708 1.00 . A A . 17 HIS O 1 1
12 13163 1 1 18 TYR C C 108.657 -4.183 4.577 1.00 . A A . 18 TYR C 1 1
12 13164 1 1 18 TYR CA C 109.528 -5.438 4.627 1.00 . A A . 18 TYR CA 1 1
12 13165 1 1 18 TYR CB C 109.081 -6.362 5.767 1.00 . A A . 18 TYR CB 1 1
12 13166 1 1 18 TYR CD1 C 109.932 -5.380 7.937 1.00 . A A . 18 TYR CD1 1 1
12 13167 1 1 18 TYR CD2 C 107.593 -5.271 7.490 1.00 . A A . 18 TYR CD2 1 1
12 13168 1 1 18 TYR CE1 C 109.735 -4.739 9.145 1.00 . A A . 18 TYR CE1 1 1
12 13169 1 1 18 TYR CE2 C 107.388 -4.628 8.695 1.00 . A A . 18 TYR CE2 1 1
12 13170 1 1 18 TYR CG C 108.866 -5.657 7.090 1.00 . A A . 18 TYR CG 1 1
12 13171 1 1 18 TYR CZ C 108.462 -4.364 9.519 1.00 . A A . 18 TYR CZ 1 1
12 13172 1 1 18 TYR H H 111.235 -4.685 5.625 1.00 . A A . 18 TYR H 1 1
12 13173 1 1 18 TYR HA H 109.422 -5.964 3.691 1.00 . A A . 18 TYR HA 1 1
12 13174 1 1 18 TYR HB2 H 108.151 -6.835 5.490 1.00 . A A . 18 TYR HB2 1 1
12 13175 1 1 18 TYR HB3 H 109.833 -7.123 5.915 1.00 . A A . 18 TYR HB3 1 1
12 13176 1 1 18 TYR HD1 H 110.929 -5.674 7.641 1.00 . A A . 18 TYR HD1 1 1
12 13177 1 1 18 TYR HD2 H 106.754 -5.478 6.843 1.00 . A A . 18 TYR HD2 1 1
12 13178 1 1 18 TYR HE1 H 110.577 -4.531 9.790 1.00 . A A . 18 TYR HE1 1 1
12 13179 1 1 18 TYR HE2 H 106.390 -4.336 8.987 1.00 . A A . 18 TYR HE2 1 1
12 13180 1 1 18 TYR HH H 107.606 -4.203 11.236 1.00 . A A . 18 TYR HH 1 1
12 13181 1 1 18 TYR N N 110.934 -5.080 4.778 1.00 . A A . 18 TYR N 1 1
12 13182 1 1 18 TYR O O 109.013 -3.148 5.145 1.00 . A A . 18 TYR O 1 1
12 13183 1 1 18 TYR OH O 108.261 -3.725 10.721 1.00 . A A . 18 TYR OH 1 1
12 13184 1 1 19 TYR C C 105.210 -3.513 4.246 1.00 . A A . 19 TYR C 1 1
12 13185 1 1 19 TYR CA C 106.610 -3.143 3.763 1.00 . A A . 19 TYR CA 1 1
12 13186 1 1 19 TYR CB C 106.556 -2.668 2.308 1.00 . A A . 19 TYR CB 1 1
12 13187 1 1 19 TYR CD1 C 108.588 -1.188 2.062 1.00 . A A . 19 TYR CD1 1 1
12 13188 1 1 19 TYR CD2 C 108.529 -3.228 0.830 1.00 . A A . 19 TYR CD2 1 1
12 13189 1 1 19 TYR CE1 C 109.830 -0.899 1.531 1.00 . A A . 19 TYR CE1 1 1
12 13190 1 1 19 TYR CE2 C 109.771 -2.946 0.296 1.00 . A A . 19 TYR CE2 1 1
12 13191 1 1 19 TYR CG C 107.917 -2.354 1.721 1.00 . A A . 19 TYR CG 1 1
12 13192 1 1 19 TYR CZ C 110.418 -1.781 0.650 1.00 . A A . 19 TYR CZ 1 1
12 13193 1 1 19 TYR H H 107.293 -5.125 3.455 1.00 . A A . 19 TYR H 1 1
12 13194 1 1 19 TYR HA H 106.990 -2.343 4.379 1.00 . A A . 19 TYR HA 1 1
12 13195 1 1 19 TYR HB2 H 106.104 -3.438 1.702 1.00 . A A . 19 TYR HB2 1 1
12 13196 1 1 19 TYR HB3 H 105.955 -1.773 2.251 1.00 . A A . 19 TYR HB3 1 1
12 13197 1 1 19 TYR HD1 H 108.127 -0.499 2.754 1.00 . A A . 19 TYR HD1 1 1
12 13198 1 1 19 TYR HD2 H 108.020 -4.140 0.554 1.00 . A A . 19 TYR HD2 1 1
12 13199 1 1 19 TYR HE1 H 110.336 0.014 1.808 1.00 . A A . 19 TYR HE1 1 1
12 13200 1 1 19 TYR HE2 H 110.231 -3.637 -0.394 1.00 . A A . 19 TYR HE2 1 1
12 13201 1 1 19 TYR HH H 112.282 -2.173 0.387 1.00 . A A . 19 TYR HH 1 1
12 13202 1 1 19 TYR N N 107.522 -4.277 3.890 1.00 . A A . 19 TYR N 1 1
12 13203 1 1 19 TYR O O 104.797 -4.667 4.147 1.00 . A A . 19 TYR O 1 1
12 13204 1 1 19 TYR OH O 111.655 -1.496 0.119 1.00 . A A . 19 TYR OH 1 1
12 13205 1 1 20 TYR C C 102.164 -1.695 4.742 1.00 . A A . 20 TYR C 1 1
12 13206 1 1 20 TYR CA C 103.132 -2.751 5.273 1.00 . A A . 20 TYR CA 1 1
12 13207 1 1 20 TYR CB C 103.123 -2.745 6.805 1.00 . A A . 20 TYR CB 1 1
12 13208 1 1 20 TYR CD1 C 101.009 -1.652 7.649 1.00 . A A . 20 TYR CD1 1 1
12 13209 1 1 20 TYR CD2 C 101.150 -4.031 7.714 1.00 . A A . 20 TYR CD2 1 1
12 13210 1 1 20 TYR CE1 C 99.741 -1.707 8.187 1.00 . A A . 20 TYR CE1 1 1
12 13211 1 1 20 TYR CE2 C 99.881 -4.095 8.254 1.00 . A A . 20 TYR CE2 1 1
12 13212 1 1 20 TYR CG C 101.736 -2.811 7.404 1.00 . A A . 20 TYR CG 1 1
12 13213 1 1 20 TYR CZ C 99.180 -2.931 8.489 1.00 . A A . 20 TYR CZ 1 1
12 13214 1 1 20 TYR H H 104.873 -1.625 4.827 1.00 . A A . 20 TYR H 1 1
12 13215 1 1 20 TYR HA H 102.808 -3.721 4.927 1.00 . A A . 20 TYR HA 1 1
12 13216 1 1 20 TYR HB2 H 103.681 -3.597 7.165 1.00 . A A . 20 TYR HB2 1 1
12 13217 1 1 20 TYR HB3 H 103.595 -1.838 7.156 1.00 . A A . 20 TYR HB3 1 1
12 13218 1 1 20 TYR HD1 H 101.451 -0.696 7.412 1.00 . A A . 20 TYR HD1 1 1
12 13219 1 1 20 TYR HD2 H 101.703 -4.941 7.530 1.00 . A A . 20 TYR HD2 1 1
12 13220 1 1 20 TYR HE1 H 99.192 -0.792 8.369 1.00 . A A . 20 TYR HE1 1 1
12 13221 1 1 20 TYR HE2 H 99.443 -5.054 8.490 1.00 . A A . 20 TYR HE2 1 1
12 13222 1 1 20 TYR HH H 97.960 -2.850 9.975 1.00 . A A . 20 TYR HH 1 1
12 13223 1 1 20 TYR N N 104.487 -2.525 4.772 1.00 . A A . 20 TYR N 1 1
12 13224 1 1 20 TYR O O 102.536 -0.533 4.561 1.00 . A A . 20 TYR O 1 1
12 13225 1 1 20 TYR OH O 97.915 -2.991 9.025 1.00 . A A . 20 TYR OH 1 1
12 13226 1 1 21 ASP C C 98.823 -0.942 5.061 1.00 . A A . 21 ASP C 1 1
12 13227 1 1 21 ASP CA C 99.885 -1.211 3.998 1.00 . A A . 21 ASP CA 1 1
12 13228 1 1 21 ASP CB C 99.225 -1.802 2.748 1.00 . A A . 21 ASP CB 1 1
12 13229 1 1 21 ASP CG C 98.857 -0.741 1.728 1.00 . A A . 21 ASP CG 1 1
12 13230 1 1 21 ASP H H 100.690 -3.048 4.675 1.00 . A A . 21 ASP H 1 1
12 13231 1 1 21 ASP HA H 100.358 -0.277 3.737 1.00 . A A . 21 ASP HA 1 1
12 13232 1 1 21 ASP HB2 H 99.905 -2.502 2.286 1.00 . A A . 21 ASP HB2 1 1
12 13233 1 1 21 ASP HB3 H 98.324 -2.323 3.037 1.00 . A A . 21 ASP HB3 1 1
12 13234 1 1 21 ASP N N 100.918 -2.111 4.503 1.00 . A A . 21 ASP N 1 1
12 13235 1 1 21 ASP O O 98.196 -1.871 5.572 1.00 . A A . 21 ASP O 1 1
12 13236 1 1 21 ASP OD1 O 99.658 0.191 1.515 1.00 . A A . 21 ASP OD1 1 1
12 13237 1 1 21 ASP OD2 O 97.765 -0.843 1.136 1.00 . A A . 21 ASP OD2 1 1
12 13238 1 1 22 LEU C C 96.233 0.853 5.754 1.00 . A A . 22 LEU C 1 1
12 13239 1 1 22 LEU CA C 97.623 0.730 6.378 1.00 . A A . 22 LEU CA 1 1
12 13240 1 1 22 LEU CB C 98.008 2.053 7.053 1.00 . A A . 22 LEU CB 1 1
12 13241 1 1 22 LEU CD1 C 97.976 4.515 6.568 1.00 . A A . 22 LEU CD1 1 1
12 13242 1 1 22 LEU CD2 C 100.031 3.171 6.082 1.00 . A A . 22 LEU CD2 1 1
12 13243 1 1 22 LEU CG C 98.509 3.161 6.120 1.00 . A A . 22 LEU CG 1 1
12 13244 1 1 22 LEU H H 99.144 1.029 4.928 1.00 . A A . 22 LEU H 1 1
12 13245 1 1 22 LEU HA H 97.592 -0.045 7.129 1.00 . A A . 22 LEU HA 1 1
12 13246 1 1 22 LEU HB2 H 97.141 2.425 7.578 1.00 . A A . 22 LEU HB2 1 1
12 13247 1 1 22 LEU HB3 H 98.782 1.849 7.778 1.00 . A A . 22 LEU HB3 1 1
12 13248 1 1 22 LEU HD11 H 96.914 4.565 6.373 1.00 . A A . 22 LEU HD11 1 1
12 13249 1 1 22 LEU HD12 H 98.480 5.300 6.023 1.00 . A A . 22 LEU HD12 1 1
12 13250 1 1 22 LEU HD13 H 98.153 4.639 7.626 1.00 . A A . 22 LEU HD13 1 1
12 13251 1 1 22 LEU HD21 H 100.404 3.926 6.759 1.00 . A A . 22 LEU HD21 1 1
12 13252 1 1 22 LEU HD22 H 100.365 3.389 5.079 1.00 . A A . 22 LEU HD22 1 1
12 13253 1 1 22 LEU HD23 H 100.403 2.201 6.384 1.00 . A A . 22 LEU HD23 1 1
12 13254 1 1 22 LEU HG H 98.149 2.975 5.118 1.00 . A A . 22 LEU HG 1 1
12 13255 1 1 22 LEU N N 98.619 0.336 5.380 1.00 . A A . 22 LEU N 1 1
12 13256 1 1 22 LEU O O 95.224 0.708 6.446 1.00 . A A . 22 LEU O 1 1
12 13257 1 1 23 ILE C C 94.058 0.010 3.887 1.00 . A A . 23 ILE C 1 1
12 13258 1 1 23 ILE CA C 94.915 1.266 3.740 1.00 . A A . 23 ILE CA 1 1
12 13259 1 1 23 ILE CB C 95.124 1.560 2.238 1.00 . A A . 23 ILE CB 1 1
12 13260 1 1 23 ILE CD1 C 97.375 2.317 1.321 1.00 . A A . 23 ILE CD1 1 1
12 13261 1 1 23 ILE CG1 C 96.112 2.715 2.052 1.00 . A A . 23 ILE CG1 1 1
12 13262 1 1 23 ILE CG2 C 93.793 1.877 1.568 1.00 . A A . 23 ILE CG2 1 1
12 13263 1 1 23 ILE H H 97.023 1.228 3.949 1.00 . A A . 23 ILE H 1 1
12 13264 1 1 23 ILE HA H 94.386 2.101 4.177 1.00 . A A . 23 ILE HA 1 1
12 13265 1 1 23 ILE HB H 95.528 0.672 1.773 1.00 . A A . 23 ILE HB 1 1
12 13266 1 1 23 ILE HD11 H 98.113 1.982 2.035 1.00 . A A . 23 ILE HD11 1 1
12 13267 1 1 23 ILE HD12 H 97.758 3.166 0.778 1.00 . A A . 23 ILE HD12 1 1
12 13268 1 1 23 ILE HD13 H 97.154 1.517 0.631 1.00 . A A . 23 ILE HD13 1 1
12 13269 1 1 23 ILE HG12 H 95.637 3.502 1.488 1.00 . A A . 23 ILE HG12 1 1
12 13270 1 1 23 ILE HG13 H 96.397 3.096 3.023 1.00 . A A . 23 ILE HG13 1 1
12 13271 1 1 23 ILE HG21 H 93.266 2.622 2.146 1.00 . A A . 23 ILE HG21 1 1
12 13272 1 1 23 ILE HG22 H 93.196 0.978 1.509 1.00 . A A . 23 ILE HG22 1 1
12 13273 1 1 23 ILE HG23 H 93.970 2.255 0.571 1.00 . A A . 23 ILE HG23 1 1
12 13274 1 1 23 ILE N N 96.185 1.122 4.448 1.00 . A A . 23 ILE N 1 1
12 13275 1 1 23 ILE O O 92.908 0.084 4.322 1.00 . A A . 23 ILE O 1 1
12 13276 1 1 24 SER C C 94.289 -3.157 4.896 1.00 . A A . 24 SER C 1 1
12 13277 1 1 24 SER CA C 93.918 -2.411 3.614 1.00 . A A . 24 SER CA 1 1
12 13278 1 1 24 SER CB C 94.226 -3.283 2.393 1.00 . A A . 24 SER CB 1 1
12 13279 1 1 24 SER H H 95.547 -1.127 3.184 1.00 . A A . 24 SER H 1 1
12 13280 1 1 24 SER HA H 92.860 -2.197 3.632 1.00 . A A . 24 SER HA 1 1
12 13281 1 1 24 SER HB2 H 95.272 -3.548 2.397 1.00 . A A . 24 SER HB2 1 1
12 13282 1 1 24 SER HB3 H 93.627 -4.181 2.435 1.00 . A A . 24 SER HB3 1 1
12 13283 1 1 24 SER HG H 93.030 -2.779 0.923 1.00 . A A . 24 SER HG 1 1
12 13284 1 1 24 SER N N 94.627 -1.137 3.523 1.00 . A A . 24 SER N 1 1
12 13285 1 1 24 SER O O 93.434 -3.787 5.521 1.00 . A A . 24 SER O 1 1
12 13286 1 1 24 SER OG O 93.936 -2.597 1.186 1.00 . A A . 24 SER OG 1 1
12 13287 1 1 25 GLY C C 96.633 -5.123 6.175 1.00 . A A . 25 GLY C 1 1
12 13288 1 1 25 GLY CA C 96.026 -3.767 6.479 1.00 . A A . 25 GLY CA 1 1
12 13289 1 1 25 GLY H H 96.203 -2.575 4.739 1.00 . A A . 25 GLY H 1 1
12 13290 1 1 25 GLY HA2 H 96.770 -3.154 6.967 1.00 . A A . 25 GLY HA2 1 1
12 13291 1 1 25 GLY HA3 H 95.190 -3.902 7.149 1.00 . A A . 25 GLY HA3 1 1
12 13292 1 1 25 GLY N N 95.566 -3.088 5.279 1.00 . A A . 25 GLY N 1 1
12 13293 1 1 25 GLY O O 96.230 -6.131 6.755 1.00 . A A . 25 GLY O 1 1
12 13294 1 1 26 ALA C C 99.781 -6.209 4.790 1.00 . A A . 26 ALA C 1 1
12 13295 1 1 26 ALA CA C 98.266 -6.392 4.878 1.00 . A A . 26 ALA CA 1 1
12 13296 1 1 26 ALA CB C 97.713 -6.900 3.552 1.00 . A A . 26 ALA CB 1 1
12 13297 1 1 26 ALA H H 97.880 -4.309 4.834 1.00 . A A . 26 ALA H 1 1
12 13298 1 1 26 ALA HA H 98.047 -7.130 5.636 1.00 . A A . 26 ALA HA 1 1
12 13299 1 1 26 ALA HB1 H 98.312 -7.730 3.206 1.00 . A A . 26 ALA HB1 1 1
12 13300 1 1 26 ALA HB2 H 97.741 -6.106 2.820 1.00 . A A . 26 ALA HB2 1 1
12 13301 1 1 26 ALA HB3 H 96.692 -7.226 3.690 1.00 . A A . 26 ALA HB3 1 1
12 13302 1 1 26 ALA N N 97.604 -5.148 5.260 1.00 . A A . 26 ALA N 1 1
12 13303 1 1 26 ALA O O 100.268 -5.285 4.136 1.00 . A A . 26 ALA O 1 1
12 13304 1 1 27 SER C C 102.543 -7.564 4.128 1.00 . A A . 27 SER C 1 1
12 13305 1 1 27 SER CA C 101.981 -7.041 5.450 1.00 . A A . 27 SER CA 1 1
12 13306 1 1 27 SER CB C 102.560 -7.848 6.618 1.00 . A A . 27 SER CB 1 1
12 13307 1 1 27 SER H H 100.074 -7.813 5.954 1.00 . A A . 27 SER H 1 1
12 13308 1 1 27 SER HA H 102.269 -6.006 5.563 1.00 . A A . 27 SER HA 1 1
12 13309 1 1 27 SER HB2 H 102.872 -8.818 6.262 1.00 . A A . 27 SER HB2 1 1
12 13310 1 1 27 SER HB3 H 103.413 -7.323 7.025 1.00 . A A . 27 SER HB3 1 1
12 13311 1 1 27 SER HG H 101.280 -8.933 7.635 1.00 . A A . 27 SER HG 1 1
12 13312 1 1 27 SER N N 100.520 -7.099 5.453 1.00 . A A . 27 SER N 1 1
12 13313 1 1 27 SER O O 101.981 -8.479 3.524 1.00 . A A . 27 SER O 1 1
12 13314 1 1 27 SER OG O 101.601 -8.027 7.649 1.00 . A A . 27 SER OG 1 1
12 13315 1 1 28 GLN C C 105.800 -7.538 2.619 1.00 . A A . 28 GLN C 1 1
12 13316 1 1 28 GLN CA C 104.292 -7.365 2.433 1.00 . A A . 28 GLN CA 1 1
12 13317 1 1 28 GLN CB C 104.020 -6.317 1.351 1.00 . A A . 28 GLN CB 1 1
12 13318 1 1 28 GLN CD C 102.658 -6.430 -0.774 1.00 . A A . 28 GLN CD 1 1
12 13319 1 1 28 GLN CG C 103.906 -6.898 -0.050 1.00 . A A . 28 GLN CG 1 1
12 13320 1 1 28 GLN H H 104.045 -6.245 4.212 1.00 . A A . 28 GLN H 1 1
12 13321 1 1 28 GLN HA H 103.869 -8.308 2.124 1.00 . A A . 28 GLN HA 1 1
12 13322 1 1 28 GLN HB2 H 103.095 -5.810 1.584 1.00 . A A . 28 GLN HB2 1 1
12 13323 1 1 28 GLN HB3 H 104.825 -5.597 1.354 1.00 . A A . 28 GLN HB3 1 1
12 13324 1 1 28 GLN HE21 H 101.537 -7.672 0.303 1.00 . A A . 28 GLN HE21 1 1
12 13325 1 1 28 GLN HE22 H 100.691 -6.711 -0.857 1.00 . A A . 28 GLN HE22 1 1
12 13326 1 1 28 GLN HG2 H 104.769 -6.596 -0.623 1.00 . A A . 28 GLN HG2 1 1
12 13327 1 1 28 GLN HG3 H 103.882 -7.975 0.022 1.00 . A A . 28 GLN HG3 1 1
12 13328 1 1 28 GLN N N 103.650 -6.972 3.685 1.00 . A A . 28 GLN N 1 1
12 13329 1 1 28 GLN NE2 N 101.513 -6.995 -0.406 1.00 . A A . 28 GLN NE2 1 1
12 13330 1 1 28 GLN O O 106.359 -7.145 3.646 1.00 . A A . 28 GLN O 1 1
12 13331 1 1 28 GLN OE1 O 102.721 -5.574 -1.656 1.00 . A A . 28 GLN OE1 1 1
12 13332 1 1 29 TRP C C 108.570 -7.783 0.408 1.00 . A A . 29 TRP C 1 1
12 13333 1 1 29 TRP CA C 107.895 -8.346 1.659 1.00 . A A . 29 TRP CA 1 1
12 13334 1 1 29 TRP CB C 108.199 -9.840 1.796 1.00 . A A . 29 TRP CB 1 1
12 13335 1 1 29 TRP CD1 C 106.883 -11.128 3.579 1.00 . A A . 29 TRP CD1 1 1
12 13336 1 1 29 TRP CD2 C 108.770 -10.189 4.333 1.00 . A A . 29 TRP CD2 1 1
12 13337 1 1 29 TRP CE2 C 108.145 -10.860 5.401 1.00 . A A . 29 TRP CE2 1 1
12 13338 1 1 29 TRP CE3 C 109.975 -9.522 4.570 1.00 . A A . 29 TRP CE3 1 1
12 13339 1 1 29 TRP CG C 107.946 -10.373 3.175 1.00 . A A . 29 TRP CG 1 1
12 13340 1 1 29 TRP CH2 C 109.866 -10.223 6.887 1.00 . A A . 29 TRP CH2 1 1
12 13341 1 1 29 TRP CZ2 C 108.685 -10.883 6.684 1.00 . A A . 29 TRP CZ2 1 1
12 13342 1 1 29 TRP CZ3 C 110.510 -9.547 5.844 1.00 . A A . 29 TRP CZ3 1 1
12 13343 1 1 29 TRP H H 105.949 -8.410 0.825 1.00 . A A . 29 TRP H 1 1
12 13344 1 1 29 TRP HA H 108.283 -7.829 2.524 1.00 . A A . 29 TRP HA 1 1
12 13345 1 1 29 TRP HB2 H 107.578 -10.393 1.106 1.00 . A A . 29 TRP HB2 1 1
12 13346 1 1 29 TRP HB3 H 109.238 -10.014 1.556 1.00 . A A . 29 TRP HB3 1 1
12 13347 1 1 29 TRP HD1 H 106.077 -11.440 2.931 1.00 . A A . 29 TRP HD1 1 1
12 13348 1 1 29 TRP HE1 H 106.356 -11.956 5.436 1.00 . A A . 29 TRP HE1 1 1
12 13349 1 1 29 TRP HE3 H 110.488 -8.996 3.778 1.00 . A A . 29 TRP HE3 1 1
12 13350 1 1 29 TRP HH2 H 110.319 -10.215 7.867 1.00 . A A . 29 TRP HH2 1 1
12 13351 1 1 29 TRP HZ2 H 108.201 -11.401 7.500 1.00 . A A . 29 TRP HZ2 1 1
12 13352 1 1 29 TRP HZ3 H 111.441 -9.037 6.046 1.00 . A A . 29 TRP HZ3 1 1
12 13353 1 1 29 TRP N N 106.451 -8.123 1.616 1.00 . A A . 29 TRP N 1 1
12 13354 1 1 29 TRP NE1 N 106.995 -11.425 4.916 1.00 . A A . 29 TRP NE1 1 1
12 13355 1 1 29 TRP O O 109.578 -7.080 0.502 1.00 . A A . 29 TRP O 1 1
12 13356 1 1 30 GLU C C 108.141 -6.147 -2.266 1.00 . A A . 30 GLU C 1 1
12 13357 1 1 30 GLU CA C 108.543 -7.603 -2.029 1.00 . A A . 30 GLU CA 1 1
12 13358 1 1 30 GLU CB C 108.052 -8.483 -3.183 1.00 . A A . 30 GLU CB 1 1
12 13359 1 1 30 GLU CD C 109.282 -7.992 -5.336 1.00 . A A . 30 GLU CD 1 1
12 13360 1 1 30 GLU CG C 109.155 -8.913 -4.138 1.00 . A A . 30 GLU CG 1 1
12 13361 1 1 30 GLU H H 107.198 -8.646 -0.771 1.00 . A A . 30 GLU H 1 1
12 13362 1 1 30 GLU HA H 109.619 -7.663 -1.974 1.00 . A A . 30 GLU HA 1 1
12 13363 1 1 30 GLU HB2 H 107.595 -9.371 -2.773 1.00 . A A . 30 GLU HB2 1 1
12 13364 1 1 30 GLU HB3 H 107.310 -7.936 -3.747 1.00 . A A . 30 GLU HB3 1 1
12 13365 1 1 30 GLU HG2 H 110.095 -8.918 -3.607 1.00 . A A . 30 GLU HG2 1 1
12 13366 1 1 30 GLU HG3 H 108.937 -9.911 -4.490 1.00 . A A . 30 GLU HG3 1 1
12 13367 1 1 30 GLU N N 108.003 -8.087 -0.761 1.00 . A A . 30 GLU N 1 1
12 13368 1 1 30 GLU O O 106.981 -5.777 -2.073 1.00 . A A . 30 GLU O 1 1
12 13369 1 1 30 GLU OE1 O 108.291 -7.849 -6.086 1.00 . A A . 30 GLU OE1 1 1
12 13370 1 1 30 GLU OE2 O 110.372 -7.413 -5.525 1.00 . A A . 30 GLU OE2 1 1
12 13371 1 1 31 LYS C C 107.948 -3.717 -4.155 1.00 . A A . 31 LYS C 1 1
12 13372 1 1 31 LYS CA C 108.851 -3.905 -2.934 1.00 . A A . 31 LYS CA 1 1
12 13373 1 1 31 LYS CB C 110.171 -3.157 -3.142 1.00 . A A . 31 LYS CB 1 1
12 13374 1 1 31 LYS CD C 111.273 -0.925 -3.522 1.00 . A A . 31 LYS CD 1 1
12 13375 1 1 31 LYS CE C 112.521 -1.226 -2.704 1.00 . A A . 31 LYS CE 1 1
12 13376 1 1 31 LYS CG C 110.054 -1.649 -2.971 1.00 . A A . 31 LYS CG 1 1
12 13377 1 1 31 LYS H H 110.012 -5.676 -2.811 1.00 . A A . 31 LYS H 1 1
12 13378 1 1 31 LYS HA H 108.353 -3.499 -2.067 1.00 . A A . 31 LYS HA 1 1
12 13379 1 1 31 LYS HB2 H 110.893 -3.523 -2.427 1.00 . A A . 31 LYS HB2 1 1
12 13380 1 1 31 LYS HB3 H 110.531 -3.358 -4.140 1.00 . A A . 31 LYS HB3 1 1
12 13381 1 1 31 LYS HD2 H 111.437 -1.242 -4.541 1.00 . A A . 31 LYS HD2 1 1
12 13382 1 1 31 LYS HD3 H 111.087 0.139 -3.500 1.00 . A A . 31 LYS HD3 1 1
12 13383 1 1 31 LYS HE2 H 112.704 -0.400 -2.032 1.00 . A A . 31 LYS HE2 1 1
12 13384 1 1 31 LYS HE3 H 112.351 -2.125 -2.130 1.00 . A A . 31 LYS HE3 1 1
12 13385 1 1 31 LYS HG2 H 109.177 -1.304 -3.497 1.00 . A A . 31 LYS HG2 1 1
12 13386 1 1 31 LYS HG3 H 109.956 -1.421 -1.919 1.00 . A A . 31 LYS HG3 1 1
12 13387 1 1 31 LYS HZ1 H 113.962 -0.533 -4.050 1.00 . A A . 31 LYS HZ1 1 1
12 13388 1 1 31 LYS HZ2 H 113.531 -2.153 -4.283 1.00 . A A . 31 LYS HZ2 1 1
12 13389 1 1 31 LYS HZ3 H 114.531 -1.722 -2.989 1.00 . A A . 31 LYS HZ3 1 1
12 13390 1 1 31 LYS N N 109.106 -5.323 -2.678 1.00 . A A . 31 LYS N 1 1
12 13391 1 1 31 LYS NZ N 113.720 -1.422 -3.567 1.00 . A A . 31 LYS NZ 1 1
12 13392 1 1 31 LYS O O 108.164 -4.340 -5.196 1.00 . A A . 31 LYS O 1 1
12 13393 1 1 32 PRO C C 106.619 -1.766 -6.269 1.00 . A A . 32 PRO C 1 1
12 13394 1 1 32 PRO CA C 105.984 -2.583 -5.144 1.00 . A A . 32 PRO CA 1 1
12 13395 1 1 32 PRO CB C 104.864 -1.786 -4.469 1.00 . A A . 32 PRO CB 1 1
12 13396 1 1 32 PRO CD C 106.586 -2.062 -2.837 1.00 . A A . 32 PRO CD 1 1
12 13397 1 1 32 PRO CG C 105.526 -1.110 -3.321 1.00 . A A . 32 PRO CG 1 1
12 13398 1 1 32 PRO HA H 105.582 -3.499 -5.550 1.00 . A A . 32 PRO HA 1 1
12 13399 1 1 32 PRO HB2 H 104.453 -1.072 -5.168 1.00 . A A . 32 PRO HB2 1 1
12 13400 1 1 32 PRO HB3 H 104.088 -2.460 -4.136 1.00 . A A . 32 PRO HB3 1 1
12 13401 1 1 32 PRO HD2 H 107.447 -1.517 -2.481 1.00 . A A . 32 PRO HD2 1 1
12 13402 1 1 32 PRO HD3 H 106.192 -2.699 -2.058 1.00 . A A . 32 PRO HD3 1 1
12 13403 1 1 32 PRO HG2 H 105.974 -0.183 -3.649 1.00 . A A . 32 PRO HG2 1 1
12 13404 1 1 32 PRO HG3 H 104.804 -0.923 -2.539 1.00 . A A . 32 PRO HG3 1 1
12 13405 1 1 32 PRO N N 106.919 -2.850 -4.043 1.00 . A A . 32 PRO N 1 1
12 13406 1 1 32 PRO O O 107.812 -1.455 -6.229 1.00 . A A . 32 PRO O 1 1
12 13407 1 1 33 GLU C C 105.958 0.850 -8.235 1.00 . A A . 33 GLU C 1 1
12 13408 1 1 33 GLU CA C 106.288 -0.636 -8.408 1.00 . A A . 33 GLU CA 1 1
12 13409 1 1 33 GLU CB C 105.670 -1.169 -9.704 1.00 . A A . 33 GLU CB 1 1
12 13410 1 1 33 GLU CD C 105.500 -0.593 -12.157 1.00 . A A . 33 GLU CD 1 1
12 13411 1 1 33 GLU CG C 106.417 -0.746 -10.960 1.00 . A A . 33 GLU CG 1 1
12 13412 1 1 33 GLU H H 104.871 -1.693 -7.241 1.00 . A A . 33 GLU H 1 1
12 13413 1 1 33 GLU HA H 107.361 -0.749 -8.460 1.00 . A A . 33 GLU HA 1 1
12 13414 1 1 33 GLU HB2 H 105.657 -2.248 -9.666 1.00 . A A . 33 GLU HB2 1 1
12 13415 1 1 33 GLU HB3 H 104.654 -0.808 -9.777 1.00 . A A . 33 GLU HB3 1 1
12 13416 1 1 33 GLU HG2 H 106.900 0.202 -10.774 1.00 . A A . 33 GLU HG2 1 1
12 13417 1 1 33 GLU HG3 H 107.165 -1.491 -11.188 1.00 . A A . 33 GLU HG3 1 1
12 13418 1 1 33 GLU N N 105.811 -1.419 -7.270 1.00 . A A . 33 GLU N 1 1
12 13419 1 1 33 GLU O O 105.559 1.525 -9.188 1.00 . A A . 33 GLU O 1 1
12 13420 1 1 33 GLU OE1 O 104.996 -1.622 -12.656 1.00 . A A . 33 GLU OE1 1 1
12 13421 1 1 33 GLU OE2 O 105.285 0.556 -12.595 1.00 . A A . 33 GLU OE2 1 1
12 13422 1 1 34 GLY C C 106.215 3.166 -5.323 1.00 . A A . 34 GLY C 1 1
12 13423 1 1 34 GLY CA C 105.849 2.756 -6.740 1.00 . A A . 34 GLY CA 1 1
12 13424 1 1 34 GLY H H 106.452 0.776 -6.293 1.00 . A A . 34 GLY H 1 1
12 13425 1 1 34 GLY HA2 H 106.406 3.366 -7.435 1.00 . A A . 34 GLY HA2 1 1
12 13426 1 1 34 GLY HA3 H 104.793 2.932 -6.891 1.00 . A A . 34 GLY HA3 1 1
12 13427 1 1 34 GLY N N 106.130 1.357 -7.013 1.00 . A A . 34 GLY N 1 1
12 13428 1 1 34 GLY O O 105.466 3.896 -4.672 1.00 . A A . 34 GLY O 1 1
12 13429 1 1 35 PHE C C 109.106 3.864 -3.550 1.00 . A A . 35 PHE C 1 1
12 13430 1 1 35 PHE CA C 107.833 3.019 -3.496 1.00 . A A . 35 PHE CA 1 1
12 13431 1 1 35 PHE CB C 108.081 1.734 -2.698 1.00 . A A . 35 PHE CB 1 1
12 13432 1 1 35 PHE CD1 C 109.597 2.244 -0.760 1.00 . A A . 35 PHE CD1 1 1
12 13433 1 1 35 PHE CD2 C 107.276 1.906 -0.326 1.00 . A A . 35 PHE CD2 1 1
12 13434 1 1 35 PHE CE1 C 109.820 2.457 0.586 1.00 . A A . 35 PHE CE1 1 1
12 13435 1 1 35 PHE CE2 C 107.494 2.119 1.021 1.00 . A A . 35 PHE CE2 1 1
12 13436 1 1 35 PHE CG C 108.323 1.966 -1.232 1.00 . A A . 35 PHE CG 1 1
12 13437 1 1 35 PHE CZ C 108.767 2.395 1.478 1.00 . A A . 35 PHE CZ 1 1
12 13438 1 1 35 PHE H H 107.923 2.120 -5.413 1.00 . A A . 35 PHE H 1 1
12 13439 1 1 35 PHE HA H 107.058 3.591 -3.008 1.00 . A A . 35 PHE HA 1 1
12 13440 1 1 35 PHE HB2 H 107.220 1.091 -2.793 1.00 . A A . 35 PHE HB2 1 1
12 13441 1 1 35 PHE HB3 H 108.946 1.229 -3.103 1.00 . A A . 35 PHE HB3 1 1
12 13442 1 1 35 PHE HD1 H 110.420 2.293 -1.456 1.00 . A A . 35 PHE HD1 1 1
12 13443 1 1 35 PHE HD2 H 106.280 1.690 -0.682 1.00 . A A . 35 PHE HD2 1 1
12 13444 1 1 35 PHE HE1 H 110.817 2.673 0.941 1.00 . A A . 35 PHE HE1 1 1
12 13445 1 1 35 PHE HE2 H 106.670 2.069 1.716 1.00 . A A . 35 PHE HE2 1 1
12 13446 1 1 35 PHE HZ H 108.939 2.562 2.531 1.00 . A A . 35 PHE HZ 1 1
12 13447 1 1 35 PHE N N 107.369 2.696 -4.845 1.00 . A A . 35 PHE N 1 1
12 13448 1 1 35 PHE O O 109.135 4.987 -3.044 1.00 . A A . 35 PHE O 1 1
12 13449 1 1 36 GLN C C 111.837 4.130 -5.761 1.00 . A A . 36 GLN C 1 1
12 13450 1 1 36 GLN CA C 111.426 4.019 -4.294 1.00 . A A . 36 GLN CA 1 1
12 13451 1 1 36 GLN CB C 112.513 3.297 -3.492 1.00 . A A . 36 GLN CB 1 1
12 13452 1 1 36 GLN CD C 114.269 3.953 -1.795 1.00 . A A . 36 GLN CD 1 1
12 13453 1 1 36 GLN CG C 112.790 3.926 -2.135 1.00 . A A . 36 GLN CG 1 1
12 13454 1 1 36 GLN H H 110.065 2.421 -4.553 1.00 . A A . 36 GLN H 1 1
12 13455 1 1 36 GLN HA H 111.297 5.014 -3.894 1.00 . A A . 36 GLN HA 1 1
12 13456 1 1 36 GLN HB2 H 112.208 2.274 -3.334 1.00 . A A . 36 GLN HB2 1 1
12 13457 1 1 36 GLN HB3 H 113.430 3.305 -4.063 1.00 . A A . 36 GLN HB3 1 1
12 13458 1 1 36 GLN HE21 H 114.609 5.269 -3.249 1.00 . A A . 36 GLN HE21 1 1
12 13459 1 1 36 GLN HE22 H 115.993 4.785 -2.336 1.00 . A A . 36 GLN HE22 1 1
12 13460 1 1 36 GLN HG2 H 112.420 4.940 -2.140 1.00 . A A . 36 GLN HG2 1 1
12 13461 1 1 36 GLN HG3 H 112.272 3.357 -1.377 1.00 . A A . 36 GLN HG3 1 1
12 13462 1 1 36 GLN N N 110.153 3.317 -4.169 1.00 . A A . 36 GLN N 1 1
12 13463 1 1 36 GLN NE2 N 115.034 4.750 -2.535 1.00 . A A . 36 GLN NE2 1 1
12 13464 1 1 36 GLN O O 112.468 3.225 -6.310 1.00 . A A . 36 GLN O 1 1
12 13465 1 1 36 GLN OE1 O 114.720 3.266 -0.879 1.00 . A A . 36 GLN OE1 1 1
12 13466 1 1 37 GLY C C 112.754 6.618 -7.992 1.00 . A A . 37 GLY C 1 1
12 13467 1 1 37 GLY CA C 111.801 5.458 -7.789 1.00 . A A . 37 GLY CA 1 1
12 13468 1 1 37 GLY H H 110.965 5.930 -5.903 1.00 . A A . 37 GLY H 1 1
12 13469 1 1 37 GLY HA2 H 112.256 4.562 -8.180 1.00 . A A . 37 GLY HA2 1 1
12 13470 1 1 37 GLY HA3 H 110.891 5.654 -8.338 1.00 . A A . 37 GLY HA3 1 1
12 13471 1 1 37 GLY N N 111.469 5.246 -6.391 1.00 . A A . 37 GLY N 1 1
12 13472 1 1 37 GLY O O 112.638 7.647 -7.324 1.00 . A A . 37 GLY O 1 1
12 13473 1 1 38 ASP C C 115.013 7.534 -10.704 1.00 . A A . 38 ASP C 1 1
12 13474 1 1 38 ASP CA C 114.682 7.491 -9.211 1.00 . A A . 38 ASP CA 1 1
12 13475 1 1 38 ASP CB C 115.962 7.276 -8.389 1.00 . A A . 38 ASP CB 1 1
12 13476 1 1 38 ASP CG C 116.541 5.879 -8.538 1.00 . A A . 38 ASP CG 1 1
12 13477 1 1 38 ASP H H 113.736 5.604 -9.412 1.00 . A A . 38 ASP H 1 1
12 13478 1 1 38 ASP HA H 114.247 8.438 -8.930 1.00 . A A . 38 ASP HA 1 1
12 13479 1 1 38 ASP HB2 H 116.708 7.986 -8.711 1.00 . A A . 38 ASP HB2 1 1
12 13480 1 1 38 ASP HB3 H 115.741 7.443 -7.345 1.00 . A A . 38 ASP HB3 1 1
12 13481 1 1 38 ASP N N 113.699 6.450 -8.917 1.00 . A A . 38 ASP N 1 1
12 13482 1 1 38 ASP O O 115.826 6.750 -11.196 1.00 . A A . 38 ASP O 1 1
12 13483 1 1 38 ASP OD1 O 115.908 4.916 -8.054 1.00 . A A . 38 ASP OD1 1 1
12 13484 1 1 38 ASP OD2 O 117.629 5.749 -9.135 1.00 . A A . 38 ASP OD2 1 1
12 13485 1 1 39 LEU C C 114.656 10.094 -13.246 1.00 . A A . 39 LEU C 1 1
12 13486 1 1 39 LEU CA C 114.596 8.610 -12.857 1.00 . A A . 39 LEU CA 1 1
12 13487 1 1 39 LEU CB C 113.491 7.888 -13.641 1.00 . A A . 39 LEU CB 1 1
12 13488 1 1 39 LEU CD1 C 112.781 5.997 -15.132 1.00 . A A . 39 LEU CD1 1 1
12 13489 1 1 39 LEU CD2 C 114.897 7.240 -15.615 1.00 . A A . 39 LEU CD2 1 1
12 13490 1 1 39 LEU CG C 113.968 6.730 -14.523 1.00 . A A . 39 LEU CG 1 1
12 13491 1 1 39 LEU H H 113.735 9.053 -10.974 1.00 . A A . 39 LEU H 1 1
12 13492 1 1 39 LEU HA H 115.547 8.153 -13.091 1.00 . A A . 39 LEU HA 1 1
12 13493 1 1 39 LEU HB2 H 112.773 7.499 -12.934 1.00 . A A . 39 LEU HB2 1 1
12 13494 1 1 39 LEU HB3 H 112.994 8.608 -14.273 1.00 . A A . 39 LEU HB3 1 1
12 13495 1 1 39 LEU HD11 H 112.151 6.702 -15.654 1.00 . A A . 39 LEU HD11 1 1
12 13496 1 1 39 LEU HD12 H 112.212 5.518 -14.347 1.00 . A A . 39 LEU HD12 1 1
12 13497 1 1 39 LEU HD13 H 113.136 5.249 -15.826 1.00 . A A . 39 LEU HD13 1 1
12 13498 1 1 39 LEU HD21 H 115.827 7.566 -15.172 1.00 . A A . 39 LEU HD21 1 1
12 13499 1 1 39 LEU HD22 H 114.431 8.070 -16.125 1.00 . A A . 39 LEU HD22 1 1
12 13500 1 1 39 LEU HD23 H 115.094 6.447 -16.322 1.00 . A A . 39 LEU HD23 1 1
12 13501 1 1 39 LEU HG H 114.518 6.026 -13.916 1.00 . A A . 39 LEU HG 1 1
12 13502 1 1 39 LEU N N 114.373 8.459 -11.421 1.00 . A A . 39 LEU N 1 1
12 13503 1 1 39 LEU O O 113.688 10.650 -13.769 1.00 . A A . 39 LEU O 1 1
12 13504 1 1 40 LYS C C 117.428 12.591 -12.963 1.00 . A A . 40 LYS C 1 1
12 13505 1 1 40 LYS CA C 116.003 12.147 -13.302 1.00 . A A . 40 LYS CA 1 1
12 13506 1 1 40 LYS CB C 114.993 13.018 -12.542 1.00 . A A . 40 LYS CB 1 1
12 13507 1 1 40 LYS CD C 113.788 15.234 -12.460 1.00 . A A . 40 LYS CD 1 1
12 13508 1 1 40 LYS CE C 112.281 15.013 -12.423 1.00 . A A . 40 LYS CE 1 1
12 13509 1 1 40 LYS CG C 114.487 14.210 -13.345 1.00 . A A . 40 LYS CG 1 1
12 13510 1 1 40 LYS H H 116.539 10.231 -12.565 1.00 . A A . 40 LYS H 1 1
12 13511 1 1 40 LYS HA H 115.845 12.270 -14.362 1.00 . A A . 40 LYS HA 1 1
12 13512 1 1 40 LYS HB2 H 114.144 12.409 -12.270 1.00 . A A . 40 LYS HB2 1 1
12 13513 1 1 40 LYS HB3 H 115.460 13.390 -11.641 1.00 . A A . 40 LYS HB3 1 1
12 13514 1 1 40 LYS HD2 H 114.176 15.153 -11.455 1.00 . A A . 40 LYS HD2 1 1
12 13515 1 1 40 LYS HD3 H 113.987 16.223 -12.845 1.00 . A A . 40 LYS HD3 1 1
12 13516 1 1 40 LYS HE2 H 111.813 15.885 -11.992 1.00 . A A . 40 LYS HE2 1 1
12 13517 1 1 40 LYS HE3 H 111.926 14.878 -13.434 1.00 . A A . 40 LYS HE3 1 1
12 13518 1 1 40 LYS HG2 H 115.325 14.686 -13.831 1.00 . A A . 40 LYS HG2 1 1
12 13519 1 1 40 LYS HG3 H 113.790 13.857 -14.092 1.00 . A A . 40 LYS HG3 1 1
12 13520 1 1 40 LYS HZ1 H 112.414 13.829 -10.704 1.00 . A A . 40 LYS HZ1 1 1
12 13521 1 1 40 LYS HZ2 H 112.163 12.947 -12.125 1.00 . A A . 40 LYS HZ2 1 1
12 13522 1 1 40 LYS HZ3 H 110.887 13.812 -11.432 1.00 . A A . 40 LYS HZ3 1 1
12 13523 1 1 40 LYS N N 115.805 10.729 -12.984 1.00 . A A . 40 LYS N 1 1
12 13524 1 1 40 LYS NZ N 111.911 13.817 -11.615 1.00 . A A . 40 LYS NZ 1 1
12 13525 1 1 40 LYS O O 118.089 11.986 -12.117 1.00 . A A . 40 LYS O 1 1
12 13526 1 1 41 LYS C C 120.311 13.134 -13.702 1.00 . A A . 41 LYS C 1 1
12 13527 1 1 41 LYS CA C 119.238 14.190 -13.402 1.00 . A A . 41 LYS CA 1 1
12 13528 1 1 41 LYS CB C 119.364 14.689 -11.958 1.00 . A A . 41 LYS CB 1 1
12 13529 1 1 41 LYS CD C 120.695 16.733 -12.589 1.00 . A A . 41 LYS CD 1 1
12 13530 1 1 41 LYS CE C 121.880 16.950 -11.660 1.00 . A A . 41 LYS CE 1 1
12 13531 1 1 41 LYS CG C 119.483 16.201 -11.837 1.00 . A A . 41 LYS CG 1 1
12 13532 1 1 41 LYS H H 117.315 14.094 -14.285 1.00 . A A . 41 LYS H 1 1
12 13533 1 1 41 LYS HA H 119.378 15.024 -14.075 1.00 . A A . 41 LYS HA 1 1
12 13534 1 1 41 LYS HB2 H 118.490 14.376 -11.407 1.00 . A A . 41 LYS HB2 1 1
12 13535 1 1 41 LYS HB3 H 120.238 14.244 -11.508 1.00 . A A . 41 LYS HB3 1 1
12 13536 1 1 41 LYS HD2 H 120.975 16.021 -13.351 1.00 . A A . 41 LYS HD2 1 1
12 13537 1 1 41 LYS HD3 H 120.435 17.674 -13.052 1.00 . A A . 41 LYS HD3 1 1
12 13538 1 1 41 LYS HE2 H 121.582 17.620 -10.867 1.00 . A A . 41 LYS HE2 1 1
12 13539 1 1 41 LYS HE3 H 122.166 15.998 -11.235 1.00 . A A . 41 LYS HE3 1 1
12 13540 1 1 41 LYS HG2 H 118.592 16.656 -12.243 1.00 . A A . 41 LYS HG2 1 1
12 13541 1 1 41 LYS HG3 H 119.577 16.460 -10.793 1.00 . A A . 41 LYS HG3 1 1
12 13542 1 1 41 LYS HZ1 H 123.597 18.140 -11.730 1.00 . A A . 41 LYS HZ1 1 1
12 13543 1 1 41 LYS HZ2 H 122.729 18.108 -13.180 1.00 . A A . 41 LYS HZ2 1 1
12 13544 1 1 41 LYS HZ3 H 123.668 16.777 -12.728 1.00 . A A . 41 LYS HZ3 1 1
12 13545 1 1 41 LYS N N 117.892 13.655 -13.629 1.00 . A A . 41 LYS N 1 1
12 13546 1 1 41 LYS NZ N 123.050 17.534 -12.375 1.00 . A A . 41 LYS NZ 1 1
12 13547 1 1 41 LYS O O 120.034 12.133 -14.367 1.00 . A A . 41 LYS O 1 1
12 13548 1 1 42 THR C C 122.292 11.030 -12.917 1.00 . A A . 42 THR C 1 1
12 13549 1 1 42 THR CA C 122.643 12.425 -13.438 1.00 . A A . 42 THR CA 1 1
12 13550 1 1 42 THR CB C 123.931 12.930 -12.769 1.00 . A A . 42 THR CB 1 1
12 13551 1 1 42 THR CG2 C 124.394 14.274 -13.289 1.00 . A A . 42 THR CG2 1 1
12 13552 1 1 42 THR H H 121.704 14.177 -12.698 1.00 . A A . 42 THR H 1 1
12 13553 1 1 42 THR HA H 122.805 12.363 -14.503 1.00 . A A . 42 THR HA 1 1
12 13554 1 1 42 THR HB H 124.721 12.217 -12.957 1.00 . A A . 42 THR HB 1 1
12 13555 1 1 42 THR HG1 H 122.879 13.348 -11.164 1.00 . A A . 42 THR HG1 1 1
12 13556 1 1 42 THR HG21 H 125.096 14.126 -14.095 1.00 . A A . 42 THR HG21 1 1
12 13557 1 1 42 THR HG22 H 124.872 14.823 -12.490 1.00 . A A . 42 THR HG22 1 1
12 13558 1 1 42 THR HG23 H 123.543 14.832 -13.651 1.00 . A A . 42 THR HG23 1 1
12 13559 1 1 42 THR N N 121.538 13.362 -13.214 1.00 . A A . 42 THR N 1 1
12 13560 1 1 42 THR O O 121.679 10.887 -11.857 1.00 . A A . 42 THR O 1 1
12 13561 1 1 42 THR OG1 O 123.769 13.049 -11.364 1.00 . A A . 42 THR OG1 1 1
12 13562 1 1 43 ALA C C 123.069 8.241 -11.979 1.00 . A A . 43 ALA C 1 1
12 13563 1 1 43 ALA CA C 122.402 8.619 -13.303 1.00 . A A . 43 ALA CA 1 1
12 13564 1 1 43 ALA CB C 122.847 7.677 -14.410 1.00 . A A . 43 ALA CB 1 1
12 13565 1 1 43 ALA H H 123.159 10.187 -14.512 1.00 . A A . 43 ALA H 1 1
12 13566 1 1 43 ALA HA H 121.333 8.518 -13.192 1.00 . A A . 43 ALA HA 1 1
12 13567 1 1 43 ALA HB1 H 123.917 7.751 -14.537 1.00 . A A . 43 ALA HB1 1 1
12 13568 1 1 43 ALA HB2 H 122.355 7.950 -15.332 1.00 . A A . 43 ALA HB2 1 1
12 13569 1 1 43 ALA HB3 H 122.584 6.663 -14.148 1.00 . A A . 43 ALA HB3 1 1
12 13570 1 1 43 ALA N N 122.680 10.006 -13.677 1.00 . A A . 43 ALA N 1 1
12 13571 1 1 43 ALA O O 123.999 8.913 -11.522 1.00 . A A . 43 ALA O 1 1
12 13572 1 1 44 VAL C C 124.469 6.001 -10.257 1.00 . A A . 44 VAL C 1 1
12 13573 1 1 44 VAL CA C 123.112 6.692 -10.086 1.00 . A A . 44 VAL CA 1 1
12 13574 1 1 44 VAL CB C 122.130 5.724 -9.384 1.00 . A A . 44 VAL CB 1 1
12 13575 1 1 44 VAL CG1 C 121.925 4.460 -10.208 1.00 . A A . 44 VAL CG1 1 1
12 13576 1 1 44 VAL CG2 C 122.619 5.383 -7.981 1.00 . A A . 44 VAL CG2 1 1
12 13577 1 1 44 VAL H H 121.836 6.677 -11.777 1.00 . A A . 44 VAL H 1 1
12 13578 1 1 44 VAL HA H 123.243 7.555 -9.451 1.00 . A A . 44 VAL HA 1 1
12 13579 1 1 44 VAL HB H 121.175 6.222 -9.294 1.00 . A A . 44 VAL HB 1 1
12 13580 1 1 44 VAL HG11 H 121.442 3.709 -9.601 1.00 . A A . 44 VAL HG11 1 1
12 13581 1 1 44 VAL HG12 H 122.882 4.089 -10.544 1.00 . A A . 44 VAL HG12 1 1
12 13582 1 1 44 VAL HG13 H 121.306 4.685 -11.063 1.00 . A A . 44 VAL HG13 1 1
12 13583 1 1 44 VAL HG21 H 121.893 4.753 -7.489 1.00 . A A . 44 VAL HG21 1 1
12 13584 1 1 44 VAL HG22 H 122.748 6.293 -7.414 1.00 . A A . 44 VAL HG22 1 1
12 13585 1 1 44 VAL HG23 H 123.563 4.863 -8.045 1.00 . A A . 44 VAL HG23 1 1
12 13586 1 1 44 VAL N N 122.579 7.164 -11.364 1.00 . A A . 44 VAL N 1 1
12 13587 1 1 44 VAL O O 124.723 5.339 -11.267 1.00 . A A . 44 VAL O 1 1
12 13588 1 1 45 LYS C C 126.807 4.556 -8.122 1.00 . A A . 45 LYS C 1 1
12 13589 1 1 45 LYS CA C 126.656 5.557 -9.267 1.00 . A A . 45 LYS CA 1 1
12 13590 1 1 45 LYS CB C 127.731 6.645 -9.168 1.00 . A A . 45 LYS CB 1 1
12 13591 1 1 45 LYS CD C 127.515 8.984 -8.254 1.00 . A A . 45 LYS CD 1 1
12 13592 1 1 45 LYS CE C 128.270 9.845 -7.251 1.00 . A A . 45 LYS CE 1 1
12 13593 1 1 45 LYS CG C 127.627 7.505 -7.914 1.00 . A A . 45 LYS CG 1 1
12 13594 1 1 45 LYS H H 125.061 6.694 -8.478 1.00 . A A . 45 LYS H 1 1
12 13595 1 1 45 LYS HA H 126.771 5.033 -10.204 1.00 . A A . 45 LYS HA 1 1
12 13596 1 1 45 LYS HB2 H 128.703 6.174 -9.175 1.00 . A A . 45 LYS HB2 1 1
12 13597 1 1 45 LYS HB3 H 127.649 7.291 -10.030 1.00 . A A . 45 LYS HB3 1 1
12 13598 1 1 45 LYS HD2 H 127.927 9.151 -9.238 1.00 . A A . 45 LYS HD2 1 1
12 13599 1 1 45 LYS HD3 H 126.472 9.268 -8.245 1.00 . A A . 45 LYS HD3 1 1
12 13600 1 1 45 LYS HE2 H 127.868 9.660 -6.265 1.00 . A A . 45 LYS HE2 1 1
12 13601 1 1 45 LYS HE3 H 129.314 9.565 -7.270 1.00 . A A . 45 LYS HE3 1 1
12 13602 1 1 45 LYS HG2 H 126.751 7.210 -7.356 1.00 . A A . 45 LYS HG2 1 1
12 13603 1 1 45 LYS HG3 H 128.508 7.350 -7.309 1.00 . A A . 45 LYS HG3 1 1
12 13604 1 1 45 LYS HZ1 H 128.457 11.486 -8.533 1.00 . A A . 45 LYS HZ1 1 1
12 13605 1 1 45 LYS HZ2 H 128.746 11.850 -6.907 1.00 . A A . 45 LYS HZ2 1 1
12 13606 1 1 45 LYS HZ3 H 127.163 11.606 -7.449 1.00 . A A . 45 LYS HZ3 1 1
12 13607 1 1 45 LYS N N 125.329 6.160 -9.253 1.00 . A A . 45 LYS N 1 1
12 13608 1 1 45 LYS NZ N 128.151 11.298 -7.557 1.00 . A A . 45 LYS NZ 1 1
12 13609 1 1 45 LYS O O 126.178 4.710 -7.073 1.00 . A A . 45 LYS O 1 1
12 13610 1 1 46 THR C C 126.609 1.889 -6.779 1.00 . A A . 46 THR C 1 1
12 13611 1 1 46 THR CA C 127.905 2.485 -7.343 1.00 . A A . 46 THR CA 1 1
12 13612 1 1 46 THR CB C 128.788 3.020 -6.206 1.00 . A A . 46 THR CB 1 1
12 13613 1 1 46 THR CG2 C 128.083 3.995 -5.285 1.00 . A A . 46 THR CG2 1 1
12 13614 1 1 46 THR H H 128.108 3.485 -9.200 1.00 . A A . 46 THR H 1 1
12 13615 1 1 46 THR HA H 128.443 1.696 -7.847 1.00 . A A . 46 THR HA 1 1
12 13616 1 1 46 THR HB H 129.636 3.530 -6.638 1.00 . A A . 46 THR HB 1 1
12 13617 1 1 46 THR HG1 H 130.068 1.592 -5.805 1.00 . A A . 46 THR HG1 1 1
12 13618 1 1 46 THR HG21 H 128.635 4.082 -4.362 1.00 . A A . 46 THR HG21 1 1
12 13619 1 1 46 THR HG22 H 127.084 3.638 -5.076 1.00 . A A . 46 THR HG22 1 1
12 13620 1 1 46 THR HG23 H 128.027 4.961 -5.763 1.00 . A A . 46 THR HG23 1 1
12 13621 1 1 46 THR N N 127.645 3.535 -8.339 1.00 . A A . 46 THR N 1 1
12 13622 1 1 46 THR O O 125.510 2.228 -7.221 1.00 . A A . 46 THR O 1 1
12 13623 1 1 46 THR OG1 O 129.273 1.955 -5.408 1.00 . A A . 46 THR OG1 1 1
12 13624 1 1 47 VAL C C 125.850 0.099 -3.683 1.00 . A A . 47 VAL C 1 1
12 13625 1 1 47 VAL CA C 125.602 0.343 -5.176 1.00 . A A . 47 VAL CA 1 1
12 13626 1 1 47 VAL CB C 125.273 -0.997 -5.870 1.00 . A A . 47 VAL CB 1 1
12 13627 1 1 47 VAL CG1 C 123.907 -1.509 -5.443 1.00 . A A . 47 VAL CG1 1 1
12 13628 1 1 47 VAL CG2 C 125.343 -0.851 -7.384 1.00 . A A . 47 VAL CG2 1 1
12 13629 1 1 47 VAL H H 127.654 0.755 -5.495 1.00 . A A . 47 VAL H 1 1
12 13630 1 1 47 VAL HA H 124.751 1.001 -5.285 1.00 . A A . 47 VAL HA 1 1
12 13631 1 1 47 VAL HB H 126.013 -1.723 -5.567 1.00 . A A . 47 VAL HB 1 1
12 13632 1 1 47 VAL HG11 H 123.222 -1.448 -6.275 1.00 . A A . 47 VAL HG11 1 1
12 13633 1 1 47 VAL HG12 H 123.536 -0.908 -4.626 1.00 . A A . 47 VAL HG12 1 1
12 13634 1 1 47 VAL HG13 H 123.994 -2.537 -5.123 1.00 . A A . 47 VAL HG13 1 1
12 13635 1 1 47 VAL HG21 H 124.664 -0.073 -7.701 1.00 . A A . 47 VAL HG21 1 1
12 13636 1 1 47 VAL HG22 H 125.066 -1.784 -7.850 1.00 . A A . 47 VAL HG22 1 1
12 13637 1 1 47 VAL HG23 H 126.350 -0.589 -7.672 1.00 . A A . 47 VAL HG23 1 1
12 13638 1 1 47 VAL N N 126.751 0.990 -5.801 1.00 . A A . 47 VAL N 1 1
12 13639 1 1 47 VAL O O 125.352 -0.871 -3.107 1.00 . A A . 47 VAL O 1 1
12 13640 1 1 48 TRP C C 126.422 2.079 -0.865 1.00 . A A . 48 TRP C 1 1
12 13641 1 1 48 TRP CA C 126.939 0.871 -1.642 1.00 . A A . 48 TRP CA 1 1
12 13642 1 1 48 TRP CB C 128.451 0.731 -1.442 1.00 . A A . 48 TRP CB 1 1
12 13643 1 1 48 TRP CD1 C 129.262 -0.779 -3.352 1.00 . A A . 48 TRP CD1 1 1
12 13644 1 1 48 TRP CD2 C 129.424 -1.703 -1.317 1.00 . A A . 48 TRP CD2 1 1
12 13645 1 1 48 TRP CE2 C 129.900 -2.625 -2.270 1.00 . A A . 48 TRP CE2 1 1
12 13646 1 1 48 TRP CE3 C 129.431 -2.066 0.033 1.00 . A A . 48 TRP CE3 1 1
12 13647 1 1 48 TRP CG C 129.021 -0.527 -2.030 1.00 . A A . 48 TRP CG 1 1
12 13648 1 1 48 TRP CH2 C 130.370 -4.213 -0.585 1.00 . A A . 48 TRP CH2 1 1
12 13649 1 1 48 TRP CZ2 C 130.376 -3.885 -1.913 1.00 . A A . 48 TRP CZ2 1 1
12 13650 1 1 48 TRP CZ3 C 129.902 -3.317 0.385 1.00 . A A . 48 TRP CZ3 1 1
12 13651 1 1 48 TRP H H 126.993 1.742 -3.570 1.00 . A A . 48 TRP H 1 1
12 13652 1 1 48 TRP HA H 126.453 -0.016 -1.267 1.00 . A A . 48 TRP HA 1 1
12 13653 1 1 48 TRP HB2 H 128.946 1.570 -1.908 1.00 . A A . 48 TRP HB2 1 1
12 13654 1 1 48 TRP HB3 H 128.668 0.734 -0.384 1.00 . A A . 48 TRP HB3 1 1
12 13655 1 1 48 TRP HD1 H 129.060 -0.082 -4.151 1.00 . A A . 48 TRP HD1 1 1
12 13656 1 1 48 TRP HE1 H 130.047 -2.449 -4.356 1.00 . A A . 48 TRP HE1 1 1
12 13657 1 1 48 TRP HE3 H 129.075 -1.389 0.795 1.00 . A A . 48 TRP HE3 1 1
12 13658 1 1 48 TRP HH2 H 130.727 -5.180 -0.264 1.00 . A A . 48 TRP HH2 1 1
12 13659 1 1 48 TRP HZ2 H 130.740 -4.587 -2.648 1.00 . A A . 48 TRP HZ2 1 1
12 13660 1 1 48 TRP HZ3 H 129.912 -3.615 1.423 1.00 . A A . 48 TRP HZ3 1 1
12 13661 1 1 48 TRP N N 126.624 0.989 -3.061 1.00 . A A . 48 TRP N 1 1
12 13662 1 1 48 TRP NE1 N 129.790 -2.038 -3.503 1.00 . A A . 48 TRP NE1 1 1
12 13663 1 1 48 TRP O O 126.451 3.207 -1.363 1.00 . A A . 48 TRP O 1 1
12 13664 1 1 49 VAL C C 126.444 3.256 2.308 1.00 . A A . 49 VAL C 1 1
12 13665 1 1 49 VAL CA C 125.434 2.897 1.217 1.00 . A A . 49 VAL CA 1 1
12 13666 1 1 49 VAL CB C 124.087 2.499 1.868 1.00 . A A . 49 VAL CB 1 1
12 13667 1 1 49 VAL CG1 C 124.253 1.288 2.778 1.00 . A A . 49 VAL CG1 1 1
12 13668 1 1 49 VAL CG2 C 123.492 3.675 2.635 1.00 . A A . 49 VAL CG2 1 1
12 13669 1 1 49 VAL H H 125.965 0.913 0.696 1.00 . A A . 49 VAL H 1 1
12 13670 1 1 49 VAL HA H 125.266 3.767 0.599 1.00 . A A . 49 VAL HA 1 1
12 13671 1 1 49 VAL HB H 123.399 2.231 1.079 1.00 . A A . 49 VAL HB 1 1
12 13672 1 1 49 VAL HG11 H 123.433 0.604 2.620 1.00 . A A . 49 VAL HG11 1 1
12 13673 1 1 49 VAL HG12 H 124.259 1.611 3.809 1.00 . A A . 49 VAL HG12 1 1
12 13674 1 1 49 VAL HG13 H 125.185 0.792 2.553 1.00 . A A . 49 VAL HG13 1 1
12 13675 1 1 49 VAL HG21 H 123.771 3.604 3.676 1.00 . A A . 49 VAL HG21 1 1
12 13676 1 1 49 VAL HG22 H 122.416 3.653 2.549 1.00 . A A . 49 VAL HG22 1 1
12 13677 1 1 49 VAL HG23 H 123.866 4.601 2.224 1.00 . A A . 49 VAL HG23 1 1
12 13678 1 1 49 VAL N N 125.954 1.833 0.359 1.00 . A A . 49 VAL N 1 1
12 13679 1 1 49 VAL O O 127.087 2.376 2.881 1.00 . A A . 49 VAL O 1 1
12 13680 1 1 50 GLU C C 126.834 5.107 4.973 1.00 . A A . 50 GLU C 1 1
12 13681 1 1 50 GLU CA C 127.514 5.021 3.608 1.00 . A A . 50 GLU CA 1 1
12 13682 1 1 50 GLU CB C 128.077 6.393 3.217 1.00 . A A . 50 GLU CB 1 1
12 13683 1 1 50 GLU CD C 128.830 7.773 5.199 1.00 . A A . 50 GLU CD 1 1
12 13684 1 1 50 GLU CG C 129.250 6.847 4.073 1.00 . A A . 50 GLU CG 1 1
12 13685 1 1 50 GLU H H 126.041 5.208 2.097 1.00 . A A . 50 GLU H 1 1
12 13686 1 1 50 GLU HA H 128.327 4.311 3.665 1.00 . A A . 50 GLU HA 1 1
12 13687 1 1 50 GLU HB2 H 128.406 6.353 2.188 1.00 . A A . 50 GLU HB2 1 1
12 13688 1 1 50 GLU HB3 H 127.291 7.129 3.303 1.00 . A A . 50 GLU HB3 1 1
12 13689 1 1 50 GLU HG2 H 129.726 5.978 4.502 1.00 . A A . 50 GLU HG2 1 1
12 13690 1 1 50 GLU HG3 H 129.957 7.368 3.444 1.00 . A A . 50 GLU HG3 1 1
12 13691 1 1 50 GLU N N 126.579 4.553 2.588 1.00 . A A . 50 GLU N 1 1
12 13692 1 1 50 GLU O O 125.834 5.810 5.137 1.00 . A A . 50 GLU O 1 1
12 13693 1 1 50 GLU OE1 O 128.430 8.920 4.908 1.00 . A A . 50 GLU OE1 1 1
12 13694 1 1 50 GLU OE2 O 128.898 7.351 6.372 1.00 . A A . 50 GLU OE2 1 1
12 13695 1 1 51 GLY C C 127.815 4.915 8.323 1.00 . A A . 51 GLY C 1 1
12 13696 1 1 51 GLY CA C 126.835 4.389 7.290 1.00 . A A . 51 GLY CA 1 1
12 13697 1 1 51 GLY H H 128.184 3.849 5.752 1.00 . A A . 51 GLY H 1 1
12 13698 1 1 51 GLY HA2 H 125.951 5.009 7.300 1.00 . A A . 51 GLY HA2 1 1
12 13699 1 1 51 GLY HA3 H 126.556 3.381 7.555 1.00 . A A . 51 GLY HA3 1 1
12 13700 1 1 51 GLY N N 127.387 4.387 5.947 1.00 . A A . 51 GLY N 1 1
12 13701 1 1 51 GLY O O 129.028 4.872 8.113 1.00 . A A . 51 GLY O 1 1
12 13702 1 1 52 LEU C C 128.124 5.020 11.734 1.00 . A A . 52 LEU C 1 1
12 13703 1 1 52 LEU CA C 128.127 5.943 10.513 1.00 . A A . 52 LEU CA 1 1
12 13704 1 1 52 LEU CB C 127.649 7.342 10.911 1.00 . A A . 52 LEU CB 1 1
12 13705 1 1 52 LEU CD1 C 129.787 8.603 10.524 1.00 . A A . 52 LEU CD1 1 1
12 13706 1 1 52 LEU CD2 C 128.081 9.492 12.127 1.00 . A A . 52 LEU CD2 1 1
12 13707 1 1 52 LEU CG C 128.717 8.237 11.545 1.00 . A A . 52 LEU CG 1 1
12 13708 1 1 52 LEU H H 126.315 5.411 9.554 1.00 . A A . 52 LEU H 1 1
12 13709 1 1 52 LEU HA H 129.136 6.013 10.136 1.00 . A A . 52 LEU HA 1 1
12 13710 1 1 52 LEU HB2 H 127.274 7.835 10.025 1.00 . A A . 52 LEU HB2 1 1
12 13711 1 1 52 LEU HB3 H 126.836 7.236 11.613 1.00 . A A . 52 LEU HB3 1 1
12 13712 1 1 52 LEU HD11 H 129.794 7.870 9.731 1.00 . A A . 52 LEU HD11 1 1
12 13713 1 1 52 LEU HD12 H 130.753 8.621 11.006 1.00 . A A . 52 LEU HD12 1 1
12 13714 1 1 52 LEU HD13 H 129.572 9.577 10.111 1.00 . A A . 52 LEU HD13 1 1
12 13715 1 1 52 LEU HD21 H 128.775 10.316 12.052 1.00 . A A . 52 LEU HD21 1 1
12 13716 1 1 52 LEU HD22 H 127.835 9.323 13.165 1.00 . A A . 52 LEU HD22 1 1
12 13717 1 1 52 LEU HD23 H 127.180 9.727 11.578 1.00 . A A . 52 LEU HD23 1 1
12 13718 1 1 52 LEU HG H 129.195 7.700 12.351 1.00 . A A . 52 LEU HG 1 1
12 13719 1 1 52 LEU N N 127.289 5.408 9.443 1.00 . A A . 52 LEU N 1 1
12 13720 1 1 52 LEU O O 127.079 4.498 12.127 1.00 . A A . 52 LEU O 1 1
12 13721 1 1 53 SER C C 130.177 4.712 14.624 1.00 . A A . 53 SER C 1 1
12 13722 1 1 53 SER CA C 129.452 3.974 13.502 1.00 . A A . 53 SER CA 1 1
12 13723 1 1 53 SER CB C 130.213 2.698 13.138 1.00 . A A . 53 SER CB 1 1
12 13724 1 1 53 SER H H 130.097 5.273 11.963 1.00 . A A . 53 SER H 1 1
12 13725 1 1 53 SER HA H 128.463 3.707 13.846 1.00 . A A . 53 SER HA 1 1
12 13726 1 1 53 SER HB2 H 130.359 2.661 12.069 1.00 . A A . 53 SER HB2 1 1
12 13727 1 1 53 SER HB3 H 131.173 2.700 13.633 1.00 . A A . 53 SER HB3 1 1
12 13728 1 1 53 SER HG H 128.644 1.523 13.089 1.00 . A A . 53 SER HG 1 1
12 13729 1 1 53 SER N N 129.303 4.828 12.326 1.00 . A A . 53 SER N 1 1
12 13730 1 1 53 SER O O 130.974 5.617 14.365 1.00 . A A . 53 SER O 1 1
12 13731 1 1 53 SER OG O 129.493 1.544 13.539 1.00 . A A . 53 SER OG 1 1
12 13732 1 1 54 GLU C C 132.017 5.076 16.887 1.00 . A A . 54 GLU C 1 1
12 13733 1 1 54 GLU CA C 130.504 4.944 17.044 1.00 . A A . 54 GLU CA 1 1
12 13734 1 1 54 GLU CB C 130.187 4.133 18.303 1.00 . A A . 54 GLU CB 1 1
12 13735 1 1 54 GLU CD C 128.240 3.700 19.860 1.00 . A A . 54 GLU CD 1 1
12 13736 1 1 54 GLU CG C 129.088 4.745 19.160 1.00 . A A . 54 GLU CG 1 1
12 13737 1 1 54 GLU H H 129.240 3.599 16.001 1.00 . A A . 54 GLU H 1 1
12 13738 1 1 54 GLU HA H 130.082 5.932 17.152 1.00 . A A . 54 GLU HA 1 1
12 13739 1 1 54 GLU HB2 H 129.878 3.140 18.009 1.00 . A A . 54 GLU HB2 1 1
12 13740 1 1 54 GLU HB3 H 131.084 4.059 18.903 1.00 . A A . 54 GLU HB3 1 1
12 13741 1 1 54 GLU HG2 H 129.542 5.376 19.908 1.00 . A A . 54 GLU HG2 1 1
12 13742 1 1 54 GLU HG3 H 128.447 5.343 18.528 1.00 . A A . 54 GLU HG3 1 1
12 13743 1 1 54 GLU N N 129.888 4.323 15.869 1.00 . A A . 54 GLU N 1 1
12 13744 1 1 54 GLU O O 132.643 4.315 16.149 1.00 . A A . 54 GLU O 1 1
12 13745 1 1 54 GLU OE1 O 128.653 3.228 20.940 1.00 . A A . 54 GLU OE1 1 1
12 13746 1 1 54 GLU OE2 O 127.162 3.356 19.330 1.00 . A A . 54 GLU OE2 1 1
12 13747 1 1 55 ASP C C 134.488 6.834 16.179 1.00 . A A . 55 ASP C 1 1
12 13748 1 1 55 ASP CA C 134.030 6.320 17.553 1.00 . A A . 55 ASP CA 1 1
12 13749 1 1 55 ASP CB C 134.818 5.066 17.945 1.00 . A A . 55 ASP CB 1 1
12 13750 1 1 55 ASP CG C 135.131 5.019 19.428 1.00 . A A . 55 ASP CG 1 1
12 13751 1 1 55 ASP H H 132.024 6.622 18.157 1.00 . A A . 55 ASP H 1 1
12 13752 1 1 55 ASP HA H 134.231 7.091 18.283 1.00 . A A . 55 ASP HA 1 1
12 13753 1 1 55 ASP HB2 H 134.239 4.191 17.692 1.00 . A A . 55 ASP HB2 1 1
12 13754 1 1 55 ASP HB3 H 135.749 5.046 17.397 1.00 . A A . 55 ASP HB3 1 1
12 13755 1 1 55 ASP N N 132.590 6.056 17.591 1.00 . A A . 55 ASP N 1 1
12 13756 1 1 55 ASP O O 135.689 6.930 15.919 1.00 . A A . 55 ASP O 1 1
12 13757 1 1 55 ASP OD1 O 135.938 5.853 19.894 1.00 . A A . 55 ASP OD1 1 1
12 13758 1 1 55 ASP OD2 O 134.567 4.150 20.125 1.00 . A A . 55 ASP OD2 1 1
12 13759 1 1 56 GLY C C 134.368 6.627 13.042 1.00 . A A . 56 GLY C 1 1
12 13760 1 1 56 GLY CA C 133.868 7.698 13.993 1.00 . A A . 56 GLY CA 1 1
12 13761 1 1 56 GLY H H 132.592 7.100 15.569 1.00 . A A . 56 GLY H 1 1
12 13762 1 1 56 GLY HA2 H 132.991 8.159 13.565 1.00 . A A . 56 GLY HA2 1 1
12 13763 1 1 56 GLY HA3 H 134.633 8.451 14.102 1.00 . A A . 56 GLY HA3 1 1
12 13764 1 1 56 GLY N N 133.532 7.182 15.310 1.00 . A A . 56 GLY N 1 1
12 13765 1 1 56 GLY O O 135.530 6.649 12.635 1.00 . A A . 56 GLY O 1 1
12 13766 1 1 57 PHE C C 132.801 4.502 10.639 1.00 . A A . 57 PHE C 1 1
12 13767 1 1 57 PHE CA C 133.839 4.620 11.752 1.00 . A A . 57 PHE CA 1 1
12 13768 1 1 57 PHE CB C 133.959 3.284 12.493 1.00 . A A . 57 PHE CB 1 1
12 13769 1 1 57 PHE CD1 C 136.279 3.706 13.371 1.00 . A A . 57 PHE CD1 1 1
12 13770 1 1 57 PHE CD2 C 134.624 2.882 14.876 1.00 . A A . 57 PHE CD2 1 1
12 13771 1 1 57 PHE CE1 C 137.209 3.714 14.393 1.00 . A A . 57 PHE CE1 1 1
12 13772 1 1 57 PHE CE2 C 135.547 2.888 15.901 1.00 . A A . 57 PHE CE2 1 1
12 13773 1 1 57 PHE CG C 134.976 3.291 13.602 1.00 . A A . 57 PHE CG 1 1
12 13774 1 1 57 PHE CZ C 136.842 3.304 15.660 1.00 . A A . 57 PHE CZ 1 1
12 13775 1 1 57 PHE H H 132.571 5.744 13.026 1.00 . A A . 57 PHE H 1 1
12 13776 1 1 57 PHE HA H 134.795 4.864 11.310 1.00 . A A . 57 PHE HA 1 1
12 13777 1 1 57 PHE HB2 H 133.002 3.034 12.925 1.00 . A A . 57 PHE HB2 1 1
12 13778 1 1 57 PHE HB3 H 134.239 2.516 11.789 1.00 . A A . 57 PHE HB3 1 1
12 13779 1 1 57 PHE HD1 H 136.566 4.027 12.380 1.00 . A A . 57 PHE HD1 1 1
12 13780 1 1 57 PHE HD2 H 133.612 2.556 15.066 1.00 . A A . 57 PHE HD2 1 1
12 13781 1 1 57 PHE HE1 H 138.221 4.039 14.201 1.00 . A A . 57 PHE HE1 1 1
12 13782 1 1 57 PHE HE2 H 135.256 2.568 16.891 1.00 . A A . 57 PHE HE2 1 1
12 13783 1 1 57 PHE HZ H 137.566 3.309 16.461 1.00 . A A . 57 PHE HZ 1 1
12 13784 1 1 57 PHE N N 133.486 5.698 12.676 1.00 . A A . 57 PHE N 1 1
12 13785 1 1 57 PHE O O 131.677 4.054 10.871 1.00 . A A . 57 PHE O 1 1
12 13786 1 1 58 THR C C 132.235 3.437 7.699 1.00 . A A . 58 THR C 1 1
12 13787 1 1 58 THR CA C 132.278 4.849 8.284 1.00 . A A . 58 THR CA 1 1
12 13788 1 1 58 THR CB C 132.711 5.854 7.211 1.00 . A A . 58 THR CB 1 1
12 13789 1 1 58 THR CG2 C 131.818 5.848 5.988 1.00 . A A . 58 THR CG2 1 1
12 13790 1 1 58 THR H H 134.088 5.260 9.305 1.00 . A A . 58 THR H 1 1
12 13791 1 1 58 THR HA H 131.289 5.111 8.629 1.00 . A A . 58 THR HA 1 1
12 13792 1 1 58 THR HB H 133.714 5.612 6.890 1.00 . A A . 58 THR HB 1 1
12 13793 1 1 58 THR HG1 H 133.431 7.267 8.364 1.00 . A A . 58 THR HG1 1 1
12 13794 1 1 58 THR HG21 H 132.365 5.452 5.145 1.00 . A A . 58 THR HG21 1 1
12 13795 1 1 58 THR HG22 H 131.499 6.857 5.768 1.00 . A A . 58 THR HG22 1 1
12 13796 1 1 58 THR HG23 H 130.952 5.231 6.176 1.00 . A A . 58 THR HG23 1 1
12 13797 1 1 58 THR N N 133.181 4.910 9.429 1.00 . A A . 58 THR N 1 1
12 13798 1 1 58 THR O O 133.259 2.898 7.275 1.00 . A A . 58 THR O 1 1
12 13799 1 1 58 THR OG1 O 132.715 7.173 7.731 1.00 . A A . 58 THR OG1 1 1
12 13800 1 1 59 TYR C C 129.999 1.532 5.880 1.00 . A A . 59 TYR C 1 1
12 13801 1 1 59 TYR CA C 130.844 1.501 7.154 1.00 . A A . 59 TYR CA 1 1
12 13802 1 1 59 TYR CB C 130.202 0.595 8.214 1.00 . A A . 59 TYR CB 1 1
12 13803 1 1 59 TYR CD1 C 128.335 1.797 9.422 1.00 . A A . 59 TYR CD1 1 1
12 13804 1 1 59 TYR CD2 C 127.752 0.197 7.754 1.00 . A A . 59 TYR CD2 1 1
12 13805 1 1 59 TYR CE1 C 126.996 2.046 9.656 1.00 . A A . 59 TYR CE1 1 1
12 13806 1 1 59 TYR CE2 C 126.412 0.440 7.982 1.00 . A A . 59 TYR CE2 1 1
12 13807 1 1 59 TYR CG C 128.735 0.870 8.467 1.00 . A A . 59 TYR CG 1 1
12 13808 1 1 59 TYR CZ C 126.039 1.365 8.935 1.00 . A A . 59 TYR CZ 1 1
12 13809 1 1 59 TYR H H 130.266 3.336 8.037 1.00 . A A . 59 TYR H 1 1
12 13810 1 1 59 TYR HA H 131.817 1.105 6.906 1.00 . A A . 59 TYR HA 1 1
12 13811 1 1 59 TYR HB2 H 130.294 -0.434 7.900 1.00 . A A . 59 TYR HB2 1 1
12 13812 1 1 59 TYR HB3 H 130.729 0.724 9.149 1.00 . A A . 59 TYR HB3 1 1
12 13813 1 1 59 TYR HD1 H 129.088 2.330 9.984 1.00 . A A . 59 TYR HD1 1 1
12 13814 1 1 59 TYR HD2 H 128.047 -0.528 7.009 1.00 . A A . 59 TYR HD2 1 1
12 13815 1 1 59 TYR HE1 H 126.705 2.770 10.402 1.00 . A A . 59 TYR HE1 1 1
12 13816 1 1 59 TYR HE2 H 125.664 -0.094 7.417 1.00 . A A . 59 TYR HE2 1 1
12 13817 1 1 59 TYR HH H 124.343 2.121 8.437 1.00 . A A . 59 TYR HH 1 1
12 13818 1 1 59 TYR N N 131.041 2.848 7.685 1.00 . A A . 59 TYR N 1 1
12 13819 1 1 59 TYR O O 129.105 2.368 5.742 1.00 . A A . 59 TYR O 1 1
12 13820 1 1 59 TYR OH O 124.705 1.610 9.164 1.00 . A A . 59 TYR OH 1 1
12 13821 1 1 60 TYR C C 128.870 -0.803 3.527 1.00 . A A . 60 TYR C 1 1
12 13822 1 1 60 TYR CA C 129.551 0.556 3.689 1.00 . A A . 60 TYR CA 1 1
12 13823 1 1 60 TYR CB C 130.492 0.813 2.507 1.00 . A A . 60 TYR CB 1 1
12 13824 1 1 60 TYR CD1 C 130.300 3.323 2.271 1.00 . A A . 60 TYR CD1 1 1
12 13825 1 1 60 TYR CD2 C 132.455 2.396 2.700 1.00 . A A . 60 TYR CD2 1 1
12 13826 1 1 60 TYR CE1 C 130.845 4.592 2.254 1.00 . A A . 60 TYR CE1 1 1
12 13827 1 1 60 TYR CE2 C 133.007 3.663 2.686 1.00 . A A . 60 TYR CE2 1 1
12 13828 1 1 60 TYR CG C 131.093 2.204 2.493 1.00 . A A . 60 TYR CG 1 1
12 13829 1 1 60 TYR CZ C 132.198 4.757 2.463 1.00 . A A . 60 TYR CZ 1 1
12 13830 1 1 60 TYR H H 131.013 -0.018 5.114 1.00 . A A . 60 TYR H 1 1
12 13831 1 1 60 TYR HA H 128.793 1.326 3.707 1.00 . A A . 60 TYR HA 1 1
12 13832 1 1 60 TYR HB2 H 131.303 0.102 2.542 1.00 . A A . 60 TYR HB2 1 1
12 13833 1 1 60 TYR HB3 H 129.944 0.680 1.586 1.00 . A A . 60 TYR HB3 1 1
12 13834 1 1 60 TYR HD1 H 129.241 3.191 2.108 1.00 . A A . 60 TYR HD1 1 1
12 13835 1 1 60 TYR HD2 H 133.087 1.538 2.873 1.00 . A A . 60 TYR HD2 1 1
12 13836 1 1 60 TYR HE1 H 130.212 5.449 2.080 1.00 . A A . 60 TYR HE1 1 1
12 13837 1 1 60 TYR HE2 H 134.067 3.792 2.849 1.00 . A A . 60 TYR HE2 1 1
12 13838 1 1 60 TYR HH H 132.923 6.282 1.541 1.00 . A A . 60 TYR HH 1 1
12 13839 1 1 60 TYR N N 130.287 0.623 4.951 1.00 . A A . 60 TYR N 1 1
12 13840 1 1 60 TYR O O 129.423 -1.834 3.907 1.00 . A A . 60 TYR O 1 1
12 13841 1 1 60 TYR OH O 132.744 6.020 2.447 1.00 . A A . 60 TYR OH 1 1
12 13842 1 1 61 TYR C C 126.431 -2.149 1.311 1.00 . A A . 61 TYR C 1 1
12 13843 1 1 61 TYR CA C 126.888 -2.020 2.767 1.00 . A A . 61 TYR CA 1 1
12 13844 1 1 61 TYR CB C 125.675 -2.029 3.706 1.00 . A A . 61 TYR CB 1 1
12 13845 1 1 61 TYR CD1 C 123.930 -3.576 2.731 1.00 . A A . 61 TYR CD1 1 1
12 13846 1 1 61 TYR CD2 C 125.106 -4.291 4.679 1.00 . A A . 61 TYR CD2 1 1
12 13847 1 1 61 TYR CE1 C 123.206 -4.752 2.730 1.00 . A A . 61 TYR CE1 1 1
12 13848 1 1 61 TYR CE2 C 124.387 -5.471 4.684 1.00 . A A . 61 TYR CE2 1 1
12 13849 1 1 61 TYR CG C 124.890 -3.325 3.703 1.00 . A A . 61 TYR CG 1 1
12 13850 1 1 61 TYR CZ C 123.438 -5.697 3.709 1.00 . A A . 61 TYR CZ 1 1
12 13851 1 1 61 TYR H H 127.268 0.064 2.695 1.00 . A A . 61 TYR H 1 1
12 13852 1 1 61 TYR HA H 127.525 -2.857 3.009 1.00 . A A . 61 TYR HA 1 1
12 13853 1 1 61 TYR HB2 H 126.015 -1.854 4.717 1.00 . A A . 61 TYR HB2 1 1
12 13854 1 1 61 TYR HB3 H 125.004 -1.233 3.417 1.00 . A A . 61 TYR HB3 1 1
12 13855 1 1 61 TYR HD1 H 123.751 -2.834 1.964 1.00 . A A . 61 TYR HD1 1 1
12 13856 1 1 61 TYR HD2 H 125.850 -4.110 5.441 1.00 . A A . 61 TYR HD2 1 1
12 13857 1 1 61 TYR HE1 H 122.465 -4.929 1.965 1.00 . A A . 61 TYR HE1 1 1
12 13858 1 1 61 TYR HE2 H 124.569 -6.209 5.450 1.00 . A A . 61 TYR HE2 1 1
12 13859 1 1 61 TYR HH H 121.780 -6.674 3.652 1.00 . A A . 61 TYR HH 1 1
12 13860 1 1 61 TYR N N 127.658 -0.793 2.970 1.00 . A A . 61 TYR N 1 1
12 13861 1 1 61 TYR O O 126.132 -1.149 0.655 1.00 . A A . 61 TYR O 1 1
12 13862 1 1 61 TYR OH O 122.718 -6.870 3.715 1.00 . A A . 61 TYR OH 1 1
12 13863 1 1 62 ASN C C 124.644 -4.433 -0.591 1.00 . A A . 62 ASN C 1 1
12 13864 1 1 62 ASN CA C 125.959 -3.657 -0.558 1.00 . A A . 62 ASN CA 1 1
12 13865 1 1 62 ASN CB C 127.043 -4.447 -1.295 1.00 . A A . 62 ASN CB 1 1
12 13866 1 1 62 ASN CG C 126.767 -4.583 -2.782 1.00 . A A . 62 ASN CG 1 1
12 13867 1 1 62 ASN H H 126.628 -4.141 1.393 1.00 . A A . 62 ASN H 1 1
12 13868 1 1 62 ASN HA H 125.816 -2.709 -1.055 1.00 . A A . 62 ASN HA 1 1
12 13869 1 1 62 ASN HB2 H 127.987 -3.944 -1.171 1.00 . A A . 62 ASN HB2 1 1
12 13870 1 1 62 ASN HB3 H 127.108 -5.437 -0.867 1.00 . A A . 62 ASN HB3 1 1
12 13871 1 1 62 ASN HD21 H 128.332 -5.798 -2.985 1.00 . A A . 62 ASN HD21 1 1
12 13872 1 1 62 ASN HD22 H 127.444 -5.467 -4.430 1.00 . A A . 62 ASN HD22 1 1
12 13873 1 1 62 ASN N N 126.379 -3.388 0.817 1.00 . A A . 62 ASN N 1 1
12 13874 1 1 62 ASN ND2 N 127.598 -5.361 -3.468 1.00 . A A . 62 ASN ND2 1 1
12 13875 1 1 62 ASN O O 124.525 -5.493 0.023 1.00 . A A . 62 ASN O 1 1
12 13876 1 1 62 ASN OD1 O 125.817 -4.002 -3.309 1.00 . A A . 62 ASN OD1 1 1
12 13877 1 1 63 THR C C 122.416 -5.753 -2.392 1.00 . A A . 63 THR C 1 1
12 13878 1 1 63 THR CA C 122.358 -4.551 -1.445 1.00 . A A . 63 THR CA 1 1
12 13879 1 1 63 THR CB C 121.301 -3.558 -1.942 1.00 . A A . 63 THR CB 1 1
12 13880 1 1 63 THR CG2 C 121.201 -2.309 -1.093 1.00 . A A . 63 THR CG2 1 1
12 13881 1 1 63 THR H H 123.826 -3.059 -1.798 1.00 . A A . 63 THR H 1 1
12 13882 1 1 63 THR HA H 122.073 -4.899 -0.464 1.00 . A A . 63 THR HA 1 1
12 13883 1 1 63 THR HB H 120.335 -4.045 -1.924 1.00 . A A . 63 THR HB 1 1
12 13884 1 1 63 THR HG1 H 122.384 -2.656 -3.312 1.00 . A A . 63 THR HG1 1 1
12 13885 1 1 63 THR HG21 H 120.584 -2.511 -0.230 1.00 . A A . 63 THR HG21 1 1
12 13886 1 1 63 THR HG22 H 120.757 -1.514 -1.673 1.00 . A A . 63 THR HG22 1 1
12 13887 1 1 63 THR HG23 H 122.188 -2.013 -0.770 1.00 . A A . 63 THR HG23 1 1
12 13888 1 1 63 THR N N 123.665 -3.902 -1.323 1.00 . A A . 63 THR N 1 1
12 13889 1 1 63 THR O O 121.592 -6.666 -2.294 1.00 . A A . 63 THR O 1 1
12 13890 1 1 63 THR OG1 O 121.566 -3.156 -3.278 1.00 . A A . 63 THR OG1 1 1
12 13891 1 1 64 GLU C C 123.702 -8.176 -3.580 1.00 . A A . 64 GLU C 1 1
12 13892 1 1 64 GLU CA C 123.545 -6.824 -4.279 1.00 . A A . 64 GLU CA 1 1
12 13893 1 1 64 GLU CB C 124.755 -6.553 -5.178 1.00 . A A . 64 GLU CB 1 1
12 13894 1 1 64 GLU CD C 125.645 -6.824 -7.537 1.00 . A A . 64 GLU CD 1 1
12 13895 1 1 64 GLU CG C 124.793 -7.418 -6.429 1.00 . A A . 64 GLU CG 1 1
12 13896 1 1 64 GLU H H 124.006 -4.983 -3.344 1.00 . A A . 64 GLU H 1 1
12 13897 1 1 64 GLU HA H 122.656 -6.851 -4.891 1.00 . A A . 64 GLU HA 1 1
12 13898 1 1 64 GLU HB2 H 124.735 -5.517 -5.484 1.00 . A A . 64 GLU HB2 1 1
12 13899 1 1 64 GLU HB3 H 125.656 -6.734 -4.613 1.00 . A A . 64 GLU HB3 1 1
12 13900 1 1 64 GLU HG2 H 125.197 -8.385 -6.167 1.00 . A A . 64 GLU HG2 1 1
12 13901 1 1 64 GLU HG3 H 123.784 -7.540 -6.797 1.00 . A A . 64 GLU HG3 1 1
12 13902 1 1 64 GLU N N 123.385 -5.742 -3.311 1.00 . A A . 64 GLU N 1 1
12 13903 1 1 64 GLU O O 122.874 -9.070 -3.751 1.00 . A A . 64 GLU O 1 1
12 13904 1 1 64 GLU OE1 O 125.660 -5.582 -7.683 1.00 . A A . 64 GLU OE1 1 1
12 13905 1 1 64 GLU OE2 O 126.297 -7.604 -8.262 1.00 . A A . 64 GLU OE2 1 1
12 13906 1 1 65 THR C C 124.413 -9.527 -0.674 1.00 . A A . 65 THR C 1 1
12 13907 1 1 65 THR CA C 125.037 -9.560 -2.068 1.00 . A A . 65 THR CA 1 1
12 13908 1 1 65 THR CB C 126.548 -9.812 -1.957 1.00 . A A . 65 THR CB 1 1
12 13909 1 1 65 THR CG2 C 127.247 -9.882 -3.299 1.00 . A A . 65 THR CG2 1 1
12 13910 1 1 65 THR H H 125.392 -7.565 -2.700 1.00 . A A . 65 THR H 1 1
12 13911 1 1 65 THR HA H 124.589 -10.369 -2.626 1.00 . A A . 65 THR HA 1 1
12 13912 1 1 65 THR HB H 126.706 -10.758 -1.457 1.00 . A A . 65 THR HB 1 1
12 13913 1 1 65 THR HG1 H 127.145 -7.964 -1.663 1.00 . A A . 65 THR HG1 1 1
12 13914 1 1 65 THR HG21 H 126.533 -9.692 -4.086 1.00 . A A . 65 THR HG21 1 1
12 13915 1 1 65 THR HG22 H 127.676 -10.865 -3.431 1.00 . A A . 65 THR HG22 1 1
12 13916 1 1 65 THR HG23 H 128.031 -9.141 -3.337 1.00 . A A . 65 THR HG23 1 1
12 13917 1 1 65 THR N N 124.770 -8.316 -2.794 1.00 . A A . 65 THR N 1 1
12 13918 1 1 65 THR O O 123.913 -10.542 -0.186 1.00 . A A . 65 THR O 1 1
12 13919 1 1 65 THR OG1 O 127.181 -8.798 -1.191 1.00 . A A . 65 THR OG1 1 1
12 13920 1 1 66 GLY C C 124.934 -8.459 2.376 1.00 . A A . 66 GLY C 1 1
12 13921 1 1 66 GLY CA C 123.898 -8.212 1.295 1.00 . A A . 66 GLY CA 1 1
12 13922 1 1 66 GLY H H 124.869 -7.586 -0.474 1.00 . A A . 66 GLY H 1 1
12 13923 1 1 66 GLY HA2 H 123.508 -7.211 1.406 1.00 . A A . 66 GLY HA2 1 1
12 13924 1 1 66 GLY HA3 H 123.091 -8.919 1.418 1.00 . A A . 66 GLY HA3 1 1
12 13925 1 1 66 GLY N N 124.453 -8.357 -0.037 1.00 . A A . 66 GLY N 1 1
12 13926 1 1 66 GLY O O 124.693 -9.230 3.306 1.00 . A A . 66 GLY O 1 1
12 13927 1 1 67 GLU C C 127.778 -6.619 3.604 1.00 . A A . 67 GLU C 1 1
12 13928 1 1 67 GLU CA C 127.167 -7.967 3.227 1.00 . A A . 67 GLU CA 1 1
12 13929 1 1 67 GLU CB C 128.250 -8.898 2.674 1.00 . A A . 67 GLU CB 1 1
12 13930 1 1 67 GLU CD C 129.173 -11.172 3.293 1.00 . A A . 67 GLU CD 1 1
12 13931 1 1 67 GLU CG C 128.934 -9.742 3.741 1.00 . A A . 67 GLU CG 1 1
12 13932 1 1 67 GLU H H 126.226 -7.206 1.485 1.00 . A A . 67 GLU H 1 1
12 13933 1 1 67 GLU HA H 126.743 -8.413 4.113 1.00 . A A . 67 GLU HA 1 1
12 13934 1 1 67 GLU HB2 H 127.800 -9.566 1.953 1.00 . A A . 67 GLU HB2 1 1
12 13935 1 1 67 GLU HB3 H 129.003 -8.304 2.179 1.00 . A A . 67 GLU HB3 1 1
12 13936 1 1 67 GLU HG2 H 129.886 -9.294 3.981 1.00 . A A . 67 GLU HG2 1 1
12 13937 1 1 67 GLU HG3 H 128.312 -9.757 4.624 1.00 . A A . 67 GLU HG3 1 1
12 13938 1 1 67 GLU N N 126.091 -7.806 2.252 1.00 . A A . 67 GLU N 1 1
12 13939 1 1 67 GLU O O 128.002 -5.762 2.745 1.00 . A A . 67 GLU O 1 1
12 13940 1 1 67 GLU OE1 O 128.184 -11.874 2.990 1.00 . A A . 67 GLU OE1 1 1
12 13941 1 1 67 GLU OE2 O 130.349 -11.590 3.243 1.00 . A A . 67 GLU OE2 1 1
12 13942 1 1 68 SER C C 130.143 -5.171 5.118 1.00 . A A . 68 SER C 1 1
12 13943 1 1 68 SER CA C 128.641 -5.206 5.396 1.00 . A A . 68 SER CA 1 1
12 13944 1 1 68 SER CB C 128.380 -5.058 6.900 1.00 . A A . 68 SER CB 1 1
12 13945 1 1 68 SER H H 127.852 -7.164 5.528 1.00 . A A . 68 SER H 1 1
12 13946 1 1 68 SER HA H 128.172 -4.383 4.878 1.00 . A A . 68 SER HA 1 1
12 13947 1 1 68 SER HB2 H 129.185 -4.497 7.350 1.00 . A A . 68 SER HB2 1 1
12 13948 1 1 68 SER HB3 H 127.448 -4.534 7.051 1.00 . A A . 68 SER HB3 1 1
12 13949 1 1 68 SER HG H 129.159 -6.752 7.515 1.00 . A A . 68 SER HG 1 1
12 13950 1 1 68 SER N N 128.050 -6.442 4.895 1.00 . A A . 68 SER N 1 1
12 13951 1 1 68 SER O O 130.831 -6.187 5.236 1.00 . A A . 68 SER O 1 1
12 13952 1 1 68 SER OG O 128.298 -6.325 7.535 1.00 . A A . 68 SER OG 1 1
12 13953 1 1 69 ARG C C 132.596 -2.549 5.119 1.00 . A A . 69 ARG C 1 1
12 13954 1 1 69 ARG CA C 132.056 -3.808 4.439 1.00 . A A . 69 ARG CA 1 1
12 13955 1 1 69 ARG CB C 132.259 -3.713 2.923 1.00 . A A . 69 ARG CB 1 1
12 13956 1 1 69 ARG CD C 133.474 -5.787 2.189 1.00 . A A . 69 ARG CD 1 1
12 13957 1 1 69 ARG CG C 133.581 -4.292 2.445 1.00 . A A . 69 ARG CG 1 1
12 13958 1 1 69 ARG CZ C 132.627 -7.306 0.435 1.00 . A A . 69 ARG CZ 1 1
12 13959 1 1 69 ARG H H 130.036 -3.225 4.665 1.00 . A A . 69 ARG H 1 1
12 13960 1 1 69 ARG HA H 132.593 -4.665 4.813 1.00 . A A . 69 ARG HA 1 1
12 13961 1 1 69 ARG HB2 H 131.459 -4.247 2.431 1.00 . A A . 69 ARG HB2 1 1
12 13962 1 1 69 ARG HB3 H 132.219 -2.674 2.629 1.00 . A A . 69 ARG HB3 1 1
12 13963 1 1 69 ARG HD2 H 134.453 -6.229 2.306 1.00 . A A . 69 ARG HD2 1 1
12 13964 1 1 69 ARG HD3 H 132.799 -6.215 2.915 1.00 . A A . 69 ARG HD3 1 1
12 13965 1 1 69 ARG HE H 132.902 -5.336 0.216 1.00 . A A . 69 ARG HE 1 1
12 13966 1 1 69 ARG HG2 H 133.869 -3.800 1.528 1.00 . A A . 69 ARG HG2 1 1
12 13967 1 1 69 ARG HG3 H 134.334 -4.118 3.199 1.00 . A A . 69 ARG HG3 1 1
12 13968 1 1 69 ARG HH11 H 133.049 -8.222 2.194 1.00 . A A . 69 ARG HH11 1 1
12 13969 1 1 69 ARG HH12 H 132.453 -9.259 0.944 1.00 . A A . 69 ARG HH12 1 1
12 13970 1 1 69 ARG HH21 H 132.113 -6.714 -1.431 1.00 . A A . 69 ARG HH21 1 1
12 13971 1 1 69 ARG HH22 H 131.923 -8.405 -1.110 1.00 . A A . 69 ARG HH22 1 1
12 13972 1 1 69 ARG N N 130.641 -3.994 4.743 1.00 . A A . 69 ARG N 1 1
12 13973 1 1 69 ARG NE N 132.978 -6.085 0.846 1.00 . A A . 69 ARG NE 1 1
12 13974 1 1 69 ARG NH1 N 132.718 -8.347 1.259 1.00 . A A . 69 ARG NH1 1 1
12 13975 1 1 69 ARG NH2 N 132.185 -7.490 -0.804 1.00 . A A . 69 ARG NH2 1 1
12 13976 1 1 69 ARG O O 131.835 -1.643 5.459 1.00 . A A . 69 ARG O 1 1
12 13977 1 1 70 TRP C C 135.677 -0.797 5.067 1.00 . A A . 70 TRP C 1 1
12 13978 1 1 70 TRP CA C 134.553 -1.348 5.948 1.00 . A A . 70 TRP CA 1 1
12 13979 1 1 70 TRP CB C 135.098 -1.740 7.327 1.00 . A A . 70 TRP CB 1 1
12 13980 1 1 70 TRP CD1 C 133.494 -3.487 8.296 1.00 . A A . 70 TRP CD1 1 1
12 13981 1 1 70 TRP CD2 C 133.395 -1.492 9.309 1.00 . A A . 70 TRP CD2 1 1
12 13982 1 1 70 TRP CE2 C 132.472 -2.356 9.928 1.00 . A A . 70 TRP CE2 1 1
12 13983 1 1 70 TRP CE3 C 133.508 -0.180 9.780 1.00 . A A . 70 TRP CE3 1 1
12 13984 1 1 70 TRP CG C 134.039 -2.236 8.266 1.00 . A A . 70 TRP CG 1 1
12 13985 1 1 70 TRP CH2 C 131.802 -0.663 11.432 1.00 . A A . 70 TRP CH2 1 1
12 13986 1 1 70 TRP CZ2 C 131.669 -1.951 10.992 1.00 . A A . 70 TRP CZ2 1 1
12 13987 1 1 70 TRP CZ3 C 132.710 0.220 10.836 1.00 . A A . 70 TRP CZ3 1 1
12 13988 1 1 70 TRP H H 134.470 -3.251 5.018 1.00 . A A . 70 TRP H 1 1
12 13989 1 1 70 TRP HA H 133.802 -0.580 6.074 1.00 . A A . 70 TRP HA 1 1
12 13990 1 1 70 TRP HB2 H 135.832 -2.523 7.207 1.00 . A A . 70 TRP HB2 1 1
12 13991 1 1 70 TRP HB3 H 135.570 -0.879 7.778 1.00 . A A . 70 TRP HB3 1 1
12 13992 1 1 70 TRP HD1 H 133.772 -4.289 7.628 1.00 . A A . 70 TRP HD1 1 1
12 13993 1 1 70 TRP HE1 H 132.022 -4.363 9.511 1.00 . A A . 70 TRP HE1 1 1
12 13994 1 1 70 TRP HE3 H 134.203 0.515 9.333 1.00 . A A . 70 TRP HE3 1 1
12 13995 1 1 70 TRP HH2 H 131.198 -0.307 12.253 1.00 . A A . 70 TRP HH2 1 1
12 13996 1 1 70 TRP HZ2 H 130.964 -2.620 11.463 1.00 . A A . 70 TRP HZ2 1 1
12 13997 1 1 70 TRP HZ3 H 132.784 1.230 11.212 1.00 . A A . 70 TRP HZ3 1 1
12 13998 1 1 70 TRP N N 133.913 -2.499 5.312 1.00 . A A . 70 TRP N 1 1
12 13999 1 1 70 TRP NE1 N 132.551 -3.568 9.292 1.00 . A A . 70 TRP NE1 1 1
12 14000 1 1 70 TRP O O 136.689 -0.303 5.568 1.00 . A A . 70 TRP O 1 1
12 14001 1 1 71 GLU C C 135.769 0.164 1.548 1.00 . A A . 71 GLU C 1 1
12 14002 1 1 71 GLU CA C 136.467 -0.398 2.784 1.00 . A A . 71 GLU CA 1 1
12 14003 1 1 71 GLU CB C 137.419 -1.528 2.378 1.00 . A A . 71 GLU CB 1 1
12 14004 1 1 71 GLU CD C 139.909 -1.141 2.660 1.00 . A A . 71 GLU CD 1 1
12 14005 1 1 71 GLU CG C 138.630 -1.664 3.291 1.00 . A A . 71 GLU CG 1 1
12 14006 1 1 71 GLU H H 134.654 -1.283 3.413 1.00 . A A . 71 GLU H 1 1
12 14007 1 1 71 GLU HA H 137.035 0.391 3.256 1.00 . A A . 71 GLU HA 1 1
12 14008 1 1 71 GLU HB2 H 136.878 -2.463 2.393 1.00 . A A . 71 GLU HB2 1 1
12 14009 1 1 71 GLU HB3 H 137.771 -1.342 1.374 1.00 . A A . 71 GLU HB3 1 1
12 14010 1 1 71 GLU HG2 H 138.446 -1.109 4.198 1.00 . A A . 71 GLU HG2 1 1
12 14011 1 1 71 GLU HG3 H 138.766 -2.708 3.532 1.00 . A A . 71 GLU HG3 1 1
12 14012 1 1 71 GLU N N 135.484 -0.884 3.748 1.00 . A A . 71 GLU N 1 1
12 14013 1 1 71 GLU O O 134.978 -0.530 0.907 1.00 . A A . 71 GLU O 1 1
12 14014 1 1 71 GLU OE1 O 140.242 -1.576 1.536 1.00 . A A . 71 GLU OE1 1 1
12 14015 1 1 71 GLU OE2 O 140.579 -0.297 3.292 1.00 . A A . 71 GLU OE2 1 1
12 14016 1 1 72 LYS C C 135.794 1.329 -1.232 1.00 . A A . 72 LYS C 1 1
12 14017 1 1 72 LYS CA C 135.458 2.081 0.061 1.00 . A A . 72 LYS CA 1 1
12 14018 1 1 72 LYS CB C 135.931 3.537 -0.036 1.00 . A A . 72 LYS CB 1 1
12 14019 1 1 72 LYS CD C 137.970 4.882 0.582 1.00 . A A . 72 LYS CD 1 1
12 14020 1 1 72 LYS CE C 138.344 6.029 -0.345 1.00 . A A . 72 LYS CE 1 1
12 14021 1 1 72 LYS CG C 137.439 3.687 -0.194 1.00 . A A . 72 LYS CG 1 1
12 14022 1 1 72 LYS H H 136.699 1.924 1.776 1.00 . A A . 72 LYS H 1 1
12 14023 1 1 72 LYS HA H 134.387 2.072 0.200 1.00 . A A . 72 LYS HA 1 1
12 14024 1 1 72 LYS HB2 H 135.454 4.001 -0.887 1.00 . A A . 72 LYS HB2 1 1
12 14025 1 1 72 LYS HB3 H 135.631 4.059 0.861 1.00 . A A . 72 LYS HB3 1 1
12 14026 1 1 72 LYS HD2 H 137.209 5.220 1.269 1.00 . A A . 72 LYS HD2 1 1
12 14027 1 1 72 LYS HD3 H 138.847 4.578 1.136 1.00 . A A . 72 LYS HD3 1 1
12 14028 1 1 72 LYS HE2 H 137.501 6.248 -0.983 1.00 . A A . 72 LYS HE2 1 1
12 14029 1 1 72 LYS HE3 H 138.575 6.897 0.255 1.00 . A A . 72 LYS HE3 1 1
12 14030 1 1 72 LYS HG2 H 137.922 2.792 0.169 1.00 . A A . 72 LYS HG2 1 1
12 14031 1 1 72 LYS HG3 H 137.667 3.819 -1.242 1.00 . A A . 72 LYS HG3 1 1
12 14032 1 1 72 LYS HZ1 H 140.404 5.869 -0.668 1.00 . A A . 72 LYS HZ1 1 1
12 14033 1 1 72 LYS HZ2 H 139.526 6.290 -2.050 1.00 . A A . 72 LYS HZ2 1 1
12 14034 1 1 72 LYS HZ3 H 139.493 4.699 -1.482 1.00 . A A . 72 LYS HZ3 1 1
12 14035 1 1 72 LYS N N 136.063 1.424 1.222 1.00 . A A . 72 LYS N 1 1
12 14036 1 1 72 LYS NZ N 139.524 5.699 -1.196 1.00 . A A . 72 LYS NZ 1 1
12 14037 1 1 72 LYS O O 136.957 1.274 -1.638 1.00 . A A . 72 LYS O 1 1
12 14038 1 1 73 PRO C C 135.522 0.837 -4.280 1.00 . A A . 73 PRO C 1 1
12 14039 1 1 73 PRO CA C 134.973 -0.027 -3.141 1.00 . A A . 73 PRO CA 1 1
12 14040 1 1 73 PRO CB C 133.565 -0.531 -3.485 1.00 . A A . 73 PRO CB 1 1
12 14041 1 1 73 PRO CD C 133.363 0.735 -1.476 1.00 . A A . 73 PRO CD 1 1
12 14042 1 1 73 PRO CG C 132.797 -0.444 -2.211 1.00 . A A . 73 PRO CG 1 1
12 14043 1 1 73 PRO HA H 135.631 -0.869 -2.987 1.00 . A A . 73 PRO HA 1 1
12 14044 1 1 73 PRO HB2 H 133.133 0.100 -4.247 1.00 . A A . 73 PRO HB2 1 1
12 14045 1 1 73 PRO HB3 H 133.622 -1.548 -3.842 1.00 . A A . 73 PRO HB3 1 1
12 14046 1 1 73 PRO HD2 H 132.869 1.645 -1.785 1.00 . A A . 73 PRO HD2 1 1
12 14047 1 1 73 PRO HD3 H 133.273 0.596 -0.409 1.00 . A A . 73 PRO HD3 1 1
12 14048 1 1 73 PRO HG2 H 131.751 -0.287 -2.426 1.00 . A A . 73 PRO HG2 1 1
12 14049 1 1 73 PRO HG3 H 132.932 -1.348 -1.635 1.00 . A A . 73 PRO HG3 1 1
12 14050 1 1 73 PRO N N 134.777 0.731 -1.893 1.00 . A A . 73 PRO N 1 1
12 14051 1 1 73 PRO O O 135.804 2.024 -4.094 1.00 . A A . 73 PRO O 1 1
12 14052 1 1 74 ASP C C 135.261 0.819 -7.831 1.00 . A A . 74 ASP C 1 1
12 14053 1 1 74 ASP CA C 136.201 0.937 -6.628 1.00 . A A . 74 ASP CA 1 1
12 14054 1 1 74 ASP CB C 137.586 0.396 -6.995 1.00 . A A . 74 ASP CB 1 1
12 14055 1 1 74 ASP CG C 138.576 1.504 -7.296 1.00 . A A . 74 ASP CG 1 1
12 14056 1 1 74 ASP H H 135.438 -0.717 -5.546 1.00 . A A . 74 ASP H 1 1
12 14057 1 1 74 ASP HA H 136.295 1.979 -6.365 1.00 . A A . 74 ASP HA 1 1
12 14058 1 1 74 ASP HB2 H 137.970 -0.188 -6.171 1.00 . A A . 74 ASP HB2 1 1
12 14059 1 1 74 ASP HB3 H 137.501 -0.235 -7.868 1.00 . A A . 74 ASP HB3 1 1
12 14060 1 1 74 ASP N N 135.677 0.230 -5.460 1.00 . A A . 74 ASP N 1 1
12 14061 1 1 74 ASP O O 134.375 -0.036 -7.862 1.00 . A A . 74 ASP O 1 1
12 14062 1 1 74 ASP OD1 O 138.317 2.297 -8.227 1.00 . A A . 74 ASP OD1 1 1
12 14063 1 1 74 ASP OD2 O 139.608 1.582 -6.599 1.00 . A A . 74 ASP OD2 1 1
12 14064 1 1 75 ASP C C 135.538 1.680 -11.283 1.00 . A A . 75 ASP C 1 1
12 14065 1 1 75 ASP CA C 134.657 1.683 -10.033 1.00 . A A . 75 ASP CA 1 1
12 14066 1 1 75 ASP CB C 133.716 2.894 -10.045 1.00 . A A . 75 ASP CB 1 1
12 14067 1 1 75 ASP CG C 132.350 2.570 -10.623 1.00 . A A . 75 ASP CG 1 1
12 14068 1 1 75 ASP H H 136.200 2.337 -8.743 1.00 . A A . 75 ASP H 1 1
12 14069 1 1 75 ASP HA H 134.062 0.782 -10.029 1.00 . A A . 75 ASP HA 1 1
12 14070 1 1 75 ASP HB2 H 133.581 3.245 -9.033 1.00 . A A . 75 ASP HB2 1 1
12 14071 1 1 75 ASP HB3 H 134.160 3.682 -10.636 1.00 . A A . 75 ASP HB3 1 1
12 14072 1 1 75 ASP N N 135.472 1.685 -8.824 1.00 . A A . 75 ASP N 1 1
12 14073 1 1 75 ASP O O 136.128 2.736 -11.601 1.00 . A A . 75 ASP O 1 1
12 14074 1 1 75 ASP OXT O 135.639 0.616 -11.929 1.00 . A A . 75 ASP OXT 1 1
12 14075 1 1 75 ASP OD1 O 132.283 1.820 -11.622 1.00 . A A . 75 ASP OD1 1 1
12 14076 1 1 75 ASP OD2 O 131.343 3.065 -10.073 1.00 . A A . 75 ASP OD2 1 1
13 14077 1 1 1 ASP C C 98.631 2.108 -13.232 1.00 . A A . 1 ASP C 1 1
13 14078 1 1 1 ASP CA C 97.581 1.046 -13.562 1.00 . A A . 1 ASP CA 1 1
13 14079 1 1 1 ASP CB C 98.127 -0.356 -13.260 1.00 . A A . 1 ASP CB 1 1
13 14080 1 1 1 ASP CG C 97.031 -1.342 -12.900 1.00 . A A . 1 ASP CG 1 1
13 14081 1 1 1 ASP H1 H 97.950 0.717 -15.565 1.00 . A A . 1 ASP H1 1 1
13 14082 1 1 1 ASP H2 H 96.998 2.106 -15.232 1.00 . A A . 1 ASP H2 1 1
13 14083 1 1 1 ASP H3 H 96.308 0.540 -15.103 1.00 . A A . 1 ASP H3 1 1
13 14084 1 1 1 ASP HA H 96.707 1.222 -12.954 1.00 . A A . 1 ASP HA 1 1
13 14085 1 1 1 ASP HB2 H 98.650 -0.730 -14.128 1.00 . A A . 1 ASP HB2 1 1
13 14086 1 1 1 ASP HB3 H 98.816 -0.295 -12.431 1.00 . A A . 1 ASP HB3 1 1
13 14087 1 1 1 ASP N N 97.173 1.107 -14.995 1.00 . A A . 1 ASP N 1 1
13 14088 1 1 1 ASP O O 99.274 2.658 -14.130 1.00 . A A . 1 ASP O 1 1
13 14089 1 1 1 ASP OD1 O 96.152 -0.985 -12.087 1.00 . A A . 1 ASP OD1 1 1
13 14090 1 1 1 ASP OD2 O 97.051 -2.472 -13.431 1.00 . A A . 1 ASP OD2 1 1
13 14091 1 1 2 PRO C C 101.234 2.959 -11.672 1.00 . A A . 2 PRO C 1 1
13 14092 1 1 2 PRO CA C 99.788 3.414 -11.474 1.00 . A A . 2 PRO CA 1 1
13 14093 1 1 2 PRO CB C 99.472 3.566 -9.982 1.00 . A A . 2 PRO CB 1 1
13 14094 1 1 2 PRO CD C 98.086 1.798 -10.799 1.00 . A A . 2 PRO CD 1 1
13 14095 1 1 2 PRO CG C 98.848 2.271 -9.593 1.00 . A A . 2 PRO CG 1 1
13 14096 1 1 2 PRO HA H 99.641 4.360 -11.973 1.00 . A A . 2 PRO HA 1 1
13 14097 1 1 2 PRO HB2 H 100.385 3.746 -9.433 1.00 . A A . 2 PRO HB2 1 1
13 14098 1 1 2 PRO HB3 H 98.789 4.390 -9.837 1.00 . A A . 2 PRO HB3 1 1
13 14099 1 1 2 PRO HD2 H 98.113 0.720 -10.863 1.00 . A A . 2 PRO HD2 1 1
13 14100 1 1 2 PRO HD3 H 97.066 2.150 -10.764 1.00 . A A . 2 PRO HD3 1 1
13 14101 1 1 2 PRO HG2 H 99.616 1.557 -9.332 1.00 . A A . 2 PRO HG2 1 1
13 14102 1 1 2 PRO HG3 H 98.176 2.421 -8.761 1.00 . A A . 2 PRO HG3 1 1
13 14103 1 1 2 PRO N N 98.816 2.411 -11.929 1.00 . A A . 2 PRO N 1 1
13 14104 1 1 2 PRO O O 101.614 1.867 -11.245 1.00 . A A . 2 PRO O 1 1
13 14105 1 1 3 SER C C 104.272 3.635 -11.298 1.00 . A A . 3 SER C 1 1
13 14106 1 1 3 SER CA C 103.439 3.494 -12.572 1.00 . A A . 3 SER CA 1 1
13 14107 1 1 3 SER CB C 104.001 4.406 -13.666 1.00 . A A . 3 SER CB 1 1
13 14108 1 1 3 SER H H 101.670 4.660 -12.633 1.00 . A A . 3 SER H 1 1
13 14109 1 1 3 SER HA H 103.494 2.471 -12.909 1.00 . A A . 3 SER HA 1 1
13 14110 1 1 3 SER HB2 H 103.493 5.359 -13.634 1.00 . A A . 3 SER HB2 1 1
13 14111 1 1 3 SER HB3 H 105.058 4.555 -13.500 1.00 . A A . 3 SER HB3 1 1
13 14112 1 1 3 SER HG H 104.436 3.113 -15.072 1.00 . A A . 3 SER HG 1 1
13 14113 1 1 3 SER N N 102.033 3.805 -12.320 1.00 . A A . 3 SER N 1 1
13 14114 1 1 3 SER O O 105.202 2.861 -11.068 1.00 . A A . 3 SER O 1 1
13 14115 1 1 3 SER OG O 103.817 3.837 -14.951 1.00 . A A . 3 SER OG 1 1
13 14116 1 1 4 LYS C C 103.764 4.500 -8.020 1.00 . A A . 4 LYS C 1 1
13 14117 1 1 4 LYS CA C 104.639 4.868 -9.218 1.00 . A A . 4 LYS CA 1 1
13 14118 1 1 4 LYS CB C 105.068 6.336 -9.122 1.00 . A A . 4 LYS CB 1 1
13 14119 1 1 4 LYS CD C 106.144 7.248 -11.203 1.00 . A A . 4 LYS CD 1 1
13 14120 1 1 4 LYS CE C 107.368 7.106 -12.096 1.00 . A A . 4 LYS CE 1 1
13 14121 1 1 4 LYS CG C 106.380 6.637 -9.831 1.00 . A A . 4 LYS CG 1 1
13 14122 1 1 4 LYS H H 103.178 5.206 -10.713 1.00 . A A . 4 LYS H 1 1
13 14123 1 1 4 LYS HA H 105.519 4.242 -9.209 1.00 . A A . 4 LYS HA 1 1
13 14124 1 1 4 LYS HB2 H 104.298 6.954 -9.558 1.00 . A A . 4 LYS HB2 1 1
13 14125 1 1 4 LYS HB3 H 105.180 6.598 -8.080 1.00 . A A . 4 LYS HB3 1 1
13 14126 1 1 4 LYS HD2 H 105.309 6.747 -11.670 1.00 . A A . 4 LYS HD2 1 1
13 14127 1 1 4 LYS HD3 H 105.916 8.297 -11.084 1.00 . A A . 4 LYS HD3 1 1
13 14128 1 1 4 LYS HE2 H 108.044 7.922 -11.889 1.00 . A A . 4 LYS HE2 1 1
13 14129 1 1 4 LYS HE3 H 107.856 6.169 -11.870 1.00 . A A . 4 LYS HE3 1 1
13 14130 1 1 4 LYS HG2 H 106.950 7.332 -9.232 1.00 . A A . 4 LYS HG2 1 1
13 14131 1 1 4 LYS HG3 H 106.936 5.717 -9.945 1.00 . A A . 4 LYS HG3 1 1
13 14132 1 1 4 LYS HZ1 H 106.210 6.490 -13.726 1.00 . A A . 4 LYS HZ1 1 1
13 14133 1 1 4 LYS HZ2 H 107.821 6.826 -14.117 1.00 . A A . 4 LYS HZ2 1 1
13 14134 1 1 4 LYS HZ3 H 106.741 8.094 -13.828 1.00 . A A . 4 LYS HZ3 1 1
13 14135 1 1 4 LYS N N 103.929 4.626 -10.473 1.00 . A A . 4 LYS N 1 1
13 14136 1 1 4 LYS NZ N 107.010 7.130 -13.542 1.00 . A A . 4 LYS NZ 1 1
13 14137 1 1 4 LYS O O 102.550 4.334 -8.154 1.00 . A A . 4 LYS O 1 1
13 14138 1 1 5 GLY C C 104.250 4.653 -4.394 1.00 . A A . 5 GLY C 1 1
13 14139 1 1 5 GLY CA C 103.655 4.027 -5.643 1.00 . A A . 5 GLY CA 1 1
13 14140 1 1 5 GLY H H 105.358 4.520 -6.804 1.00 . A A . 5 GLY H 1 1
13 14141 1 1 5 GLY HA2 H 102.634 4.362 -5.748 1.00 . A A . 5 GLY HA2 1 1
13 14142 1 1 5 GLY HA3 H 103.660 2.953 -5.531 1.00 . A A . 5 GLY HA3 1 1
13 14143 1 1 5 GLY N N 104.390 4.375 -6.849 1.00 . A A . 5 GLY N 1 1
13 14144 1 1 5 GLY O O 105.455 4.554 -4.159 1.00 . A A . 5 GLY O 1 1
13 14145 1 1 6 ARG C C 103.712 4.970 -1.175 1.00 . A A . 6 ARG C 1 1
13 14146 1 1 6 ARG CA C 103.846 5.931 -2.353 1.00 . A A . 6 ARG CA 1 1
13 14147 1 1 6 ARG CB C 103.045 7.211 -2.088 1.00 . A A . 6 ARG CB 1 1
13 14148 1 1 6 ARG CD C 104.226 9.421 -2.316 1.00 . A A . 6 ARG CD 1 1
13 14149 1 1 6 ARG CG C 103.397 8.358 -3.023 1.00 . A A . 6 ARG CG 1 1
13 14150 1 1 6 ARG CZ C 104.015 11.835 -1.815 1.00 . A A . 6 ARG CZ 1 1
13 14151 1 1 6 ARG H H 102.452 5.329 -3.830 1.00 . A A . 6 ARG H 1 1
13 14152 1 1 6 ARG HA H 104.889 6.188 -2.471 1.00 . A A . 6 ARG HA 1 1
13 14153 1 1 6 ARG HB2 H 101.993 6.994 -2.200 1.00 . A A . 6 ARG HB2 1 1
13 14154 1 1 6 ARG HB3 H 103.231 7.533 -1.074 1.00 . A A . 6 ARG HB3 1 1
13 14155 1 1 6 ARG HD2 H 104.194 9.234 -1.253 1.00 . A A . 6 ARG HD2 1 1
13 14156 1 1 6 ARG HD3 H 105.246 9.352 -2.662 1.00 . A A . 6 ARG HD3 1 1
13 14157 1 1 6 ARG HE H 103.143 10.895 -3.351 1.00 . A A . 6 ARG HE 1 1
13 14158 1 1 6 ARG HG2 H 103.964 7.970 -3.857 1.00 . A A . 6 ARG HG2 1 1
13 14159 1 1 6 ARG HG3 H 102.483 8.807 -3.385 1.00 . A A . 6 ARG HG3 1 1
13 14160 1 1 6 ARG HH11 H 105.200 10.829 -0.511 1.00 . A A . 6 ARG HH11 1 1
13 14161 1 1 6 ARG HH12 H 105.019 12.521 -0.193 1.00 . A A . 6 ARG HH12 1 1
13 14162 1 1 6 ARG HH21 H 102.912 13.121 -2.923 1.00 . A A . 6 ARG HH21 1 1
13 14163 1 1 6 ARG HH22 H 103.721 13.822 -1.562 1.00 . A A . 6 ARG HH22 1 1
13 14164 1 1 6 ARG N N 103.401 5.292 -3.589 1.00 . A A . 6 ARG N 1 1
13 14165 1 1 6 ARG NE N 103.727 10.772 -2.573 1.00 . A A . 6 ARG NE 1 1
13 14166 1 1 6 ARG NH1 N 104.811 11.718 -0.753 1.00 . A A . 6 ARG NH1 1 1
13 14167 1 1 6 ARG NH2 N 103.508 13.023 -2.125 1.00 . A A . 6 ARG NH2 1 1
13 14168 1 1 6 ARG O O 102.701 4.970 -0.469 1.00 . A A . 6 ARG O 1 1
13 14169 1 1 7 TRP C C 105.726 3.580 1.202 1.00 . A A . 7 TRP C 1 1
13 14170 1 1 7 TRP CA C 104.746 3.171 0.109 1.00 . A A . 7 TRP CA 1 1
13 14171 1 1 7 TRP CB C 105.112 1.785 -0.426 1.00 . A A . 7 TRP CB 1 1
13 14172 1 1 7 TRP CD1 C 104.286 1.503 -2.835 1.00 . A A . 7 TRP CD1 1 1
13 14173 1 1 7 TRP CD2 C 102.986 0.528 -1.295 1.00 . A A . 7 TRP CD2 1 1
13 14174 1 1 7 TRP CE2 C 102.425 0.302 -2.565 1.00 . A A . 7 TRP CE2 1 1
13 14175 1 1 7 TRP CE3 C 102.340 0.008 -0.170 1.00 . A A . 7 TRP CE3 1 1
13 14176 1 1 7 TRP CG C 104.177 1.298 -1.489 1.00 . A A . 7 TRP CG 1 1
13 14177 1 1 7 TRP CH2 C 100.638 -0.920 -1.622 1.00 . A A . 7 TRP CH2 1 1
13 14178 1 1 7 TRP CZ2 C 101.248 -0.423 -2.741 1.00 . A A . 7 TRP CZ2 1 1
13 14179 1 1 7 TRP CZ3 C 101.173 -0.711 -0.345 1.00 . A A . 7 TRP CZ3 1 1
13 14180 1 1 7 TRP H H 105.511 4.194 -1.578 1.00 . A A . 7 TRP H 1 1
13 14181 1 1 7 TRP HA H 103.752 3.133 0.527 1.00 . A A . 7 TRP HA 1 1
13 14182 1 1 7 TRP HB2 H 106.106 1.819 -0.846 1.00 . A A . 7 TRP HB2 1 1
13 14183 1 1 7 TRP HB3 H 105.093 1.075 0.387 1.00 . A A . 7 TRP HB3 1 1
13 14184 1 1 7 TRP HD1 H 105.088 2.056 -3.302 1.00 . A A . 7 TRP HD1 1 1
13 14185 1 1 7 TRP HE1 H 103.093 0.913 -4.458 1.00 . A A . 7 TRP HE1 1 1
13 14186 1 1 7 TRP HE3 H 102.738 0.159 0.822 1.00 . A A . 7 TRP HE3 1 1
13 14187 1 1 7 TRP HH2 H 99.723 -1.487 -1.712 1.00 . A A . 7 TRP HH2 1 1
13 14188 1 1 7 TRP HZ2 H 100.823 -0.594 -3.719 1.00 . A A . 7 TRP HZ2 1 1
13 14189 1 1 7 TRP HZ3 H 100.660 -1.119 0.512 1.00 . A A . 7 TRP HZ3 1 1
13 14190 1 1 7 TRP N N 104.739 4.147 -0.976 1.00 . A A . 7 TRP N 1 1
13 14191 1 1 7 TRP NE1 N 103.237 0.907 -3.489 1.00 . A A . 7 TRP NE1 1 1
13 14192 1 1 7 TRP O O 106.874 3.927 0.921 1.00 . A A . 7 TRP O 1 1
13 14193 1 1 8 VAL C C 106.580 2.642 4.318 1.00 . A A . 8 VAL C 1 1
13 14194 1 1 8 VAL CA C 106.103 3.893 3.590 1.00 . A A . 8 VAL CA 1 1
13 14195 1 1 8 VAL CB C 105.354 4.806 4.590 1.00 . A A . 8 VAL CB 1 1
13 14196 1 1 8 VAL CG1 C 106.335 5.680 5.359 1.00 . A A . 8 VAL CG1 1 1
13 14197 1 1 8 VAL CG2 C 104.315 5.662 3.875 1.00 . A A . 8 VAL CG2 1 1
13 14198 1 1 8 VAL H H 104.341 3.245 2.608 1.00 . A A . 8 VAL H 1 1
13 14199 1 1 8 VAL HA H 106.963 4.428 3.215 1.00 . A A . 8 VAL HA 1 1
13 14200 1 1 8 VAL HB H 104.839 4.176 5.301 1.00 . A A . 8 VAL HB 1 1
13 14201 1 1 8 VAL HG11 H 105.870 6.627 5.590 1.00 . A A . 8 VAL HG11 1 1
13 14202 1 1 8 VAL HG12 H 107.217 5.849 4.759 1.00 . A A . 8 VAL HG12 1 1
13 14203 1 1 8 VAL HG13 H 106.615 5.184 6.277 1.00 . A A . 8 VAL HG13 1 1
13 14204 1 1 8 VAL HG21 H 103.461 5.051 3.621 1.00 . A A . 8 VAL HG21 1 1
13 14205 1 1 8 VAL HG22 H 104.744 6.072 2.973 1.00 . A A . 8 VAL HG22 1 1
13 14206 1 1 8 VAL HG23 H 104.002 6.466 4.524 1.00 . A A . 8 VAL HG23 1 1
13 14207 1 1 8 VAL N N 105.266 3.532 2.449 1.00 . A A . 8 VAL N 1 1
13 14208 1 1 8 VAL O O 105.787 1.745 4.606 1.00 . A A . 8 VAL O 1 1
13 14209 1 1 9 GLU C C 108.433 1.622 6.812 1.00 . A A . 9 GLU C 1 1
13 14210 1 1 9 GLU CA C 108.453 1.429 5.300 1.00 . A A . 9 GLU CA 1 1
13 14211 1 1 9 GLU CB C 109.888 1.178 4.828 1.00 . A A . 9 GLU CB 1 1
13 14212 1 1 9 GLU CD C 111.752 0.226 6.264 1.00 . A A . 9 GLU CD 1 1
13 14213 1 1 9 GLU CG C 110.517 -0.071 5.433 1.00 . A A . 9 GLU CG 1 1
13 14214 1 1 9 GLU H H 108.464 3.326 4.354 1.00 . A A . 9 GLU H 1 1
13 14215 1 1 9 GLU HA H 107.850 0.568 5.054 1.00 . A A . 9 GLU HA 1 1
13 14216 1 1 9 GLU HB2 H 109.887 1.070 3.754 1.00 . A A . 9 GLU HB2 1 1
13 14217 1 1 9 GLU HB3 H 110.497 2.030 5.095 1.00 . A A . 9 GLU HB3 1 1
13 14218 1 1 9 GLU HG2 H 109.788 -0.553 6.066 1.00 . A A . 9 GLU HG2 1 1
13 14219 1 1 9 GLU HG3 H 110.793 -0.740 4.633 1.00 . A A . 9 GLU HG3 1 1
13 14220 1 1 9 GLU N N 107.880 2.582 4.610 1.00 . A A . 9 GLU N 1 1
13 14221 1 1 9 GLU O O 108.878 2.650 7.326 1.00 . A A . 9 GLU O 1 1
13 14222 1 1 9 GLU OE1 O 111.659 1.046 7.202 1.00 . A A . 9 GLU OE1 1 1
13 14223 1 1 9 GLU OE2 O 112.814 -0.371 5.981 1.00 . A A . 9 GLU OE2 1 1
13 14224 1 1 10 GLY C C 108.278 -0.633 9.611 1.00 . A A . 10 GLY C 1 1
13 14225 1 1 10 GLY CA C 107.842 0.667 8.959 1.00 . A A . 10 GLY CA 1 1
13 14226 1 1 10 GLY H H 107.582 -0.175 7.038 1.00 . A A . 10 GLY H 1 1
13 14227 1 1 10 GLY HA2 H 108.481 1.463 9.312 1.00 . A A . 10 GLY HA2 1 1
13 14228 1 1 10 GLY HA3 H 106.825 0.881 9.250 1.00 . A A . 10 GLY HA3 1 1
13 14229 1 1 10 GLY N N 107.916 0.616 7.512 1.00 . A A . 10 GLY N 1 1
13 14230 1 1 10 GLY O O 108.095 -1.712 9.043 1.00 . A A . 10 GLY O 1 1
13 14231 1 1 11 ILE C C 108.250 -2.169 12.542 1.00 . A A . 11 ILE C 1 1
13 14232 1 1 11 ILE CA C 109.314 -1.705 11.545 1.00 . A A . 11 ILE CA 1 1
13 14233 1 1 11 ILE CB C 110.630 -1.416 12.302 1.00 . A A . 11 ILE CB 1 1
13 14234 1 1 11 ILE CD1 C 112.032 -1.581 10.169 1.00 . A A . 11 ILE CD1 1 1
13 14235 1 1 11 ILE CG1 C 111.650 -0.743 11.373 1.00 . A A . 11 ILE CG1 1 1
13 14236 1 1 11 ILE CG2 C 111.203 -2.699 12.894 1.00 . A A . 11 ILE CG2 1 1
13 14237 1 1 11 ILE H H 108.969 0.357 11.207 1.00 . A A . 11 ILE H 1 1
13 14238 1 1 11 ILE HA H 109.498 -2.497 10.833 1.00 . A A . 11 ILE HA 1 1
13 14239 1 1 11 ILE HB H 110.405 -0.745 13.118 1.00 . A A . 11 ILE HB 1 1
13 14240 1 1 11 ILE HD11 H 112.695 -2.375 10.478 1.00 . A A . 11 ILE HD11 1 1
13 14241 1 1 11 ILE HD12 H 112.530 -0.959 9.440 1.00 . A A . 11 ILE HD12 1 1
13 14242 1 1 11 ILE HD13 H 111.142 -2.007 9.729 1.00 . A A . 11 ILE HD13 1 1
13 14243 1 1 11 ILE HG12 H 111.237 0.186 11.008 1.00 . A A . 11 ILE HG12 1 1
13 14244 1 1 11 ILE HG13 H 112.551 -0.534 11.930 1.00 . A A . 11 ILE HG13 1 1
13 14245 1 1 11 ILE HG21 H 110.395 -3.353 13.187 1.00 . A A . 11 ILE HG21 1 1
13 14246 1 1 11 ILE HG22 H 111.802 -2.459 13.760 1.00 . A A . 11 ILE HG22 1 1
13 14247 1 1 11 ILE HG23 H 111.818 -3.193 12.157 1.00 . A A . 11 ILE HG23 1 1
13 14248 1 1 11 ILE N N 108.853 -0.531 10.807 1.00 . A A . 11 ILE N 1 1
13 14249 1 1 11 ILE O O 107.784 -1.384 13.369 1.00 . A A . 11 ILE O 1 1
13 14250 1 1 12 THR C C 107.328 -5.351 13.917 1.00 . A A . 12 THR C 1 1
13 14251 1 1 12 THR CA C 106.865 -4.011 13.356 1.00 . A A . 12 THR CA 1 1
13 14252 1 1 12 THR CB C 105.522 -4.184 12.633 1.00 . A A . 12 THR CB 1 1
13 14253 1 1 12 THR CG2 C 104.579 -3.014 12.828 1.00 . A A . 12 THR CG2 1 1
13 14254 1 1 12 THR H H 108.282 -4.025 11.781 1.00 . A A . 12 THR H 1 1
13 14255 1 1 12 THR HA H 106.732 -3.322 14.175 1.00 . A A . 12 THR HA 1 1
13 14256 1 1 12 THR HB H 105.031 -5.066 13.020 1.00 . A A . 12 THR HB 1 1
13 14257 1 1 12 THR HG1 H 106.261 -5.131 11.079 1.00 . A A . 12 THR HG1 1 1
13 14258 1 1 12 THR HG21 H 104.855 -2.473 13.721 1.00 . A A . 12 THR HG21 1 1
13 14259 1 1 12 THR HG22 H 103.567 -3.378 12.927 1.00 . A A . 12 THR HG22 1 1
13 14260 1 1 12 THR HG23 H 104.642 -2.354 11.976 1.00 . A A . 12 THR HG23 1 1
13 14261 1 1 12 THR N N 107.872 -3.446 12.458 1.00 . A A . 12 THR N 1 1
13 14262 1 1 12 THR O O 108.044 -6.098 13.247 1.00 . A A . 12 THR O 1 1
13 14263 1 1 12 THR OG1 O 105.708 -4.360 11.238 1.00 . A A . 12 THR OG1 1 1
13 14264 1 1 13 SER C C 108.799 -6.999 15.978 1.00 . A A . 13 SER C 1 1
13 14265 1 1 13 SER CA C 107.278 -6.906 15.807 1.00 . A A . 13 SER CA 1 1
13 14266 1 1 13 SER CB C 106.744 -8.096 14.999 1.00 . A A . 13 SER CB 1 1
13 14267 1 1 13 SER H H 106.341 -5.017 15.630 1.00 . A A . 13 SER H 1 1
13 14268 1 1 13 SER HA H 106.818 -6.911 16.784 1.00 . A A . 13 SER HA 1 1
13 14269 1 1 13 SER HB2 H 105.888 -7.779 14.422 1.00 . A A . 13 SER HB2 1 1
13 14270 1 1 13 SER HB3 H 107.515 -8.452 14.332 1.00 . A A . 13 SER HB3 1 1
13 14271 1 1 13 SER HG H 105.818 -9.785 15.360 1.00 . A A . 13 SER HG 1 1
13 14272 1 1 13 SER N N 106.911 -5.652 15.150 1.00 . A A . 13 SER N 1 1
13 14273 1 1 13 SER O O 109.474 -5.976 16.108 1.00 . A A . 13 SER O 1 1
13 14274 1 1 13 SER OG O 106.351 -9.157 15.852 1.00 . A A . 13 SER OG 1 1
13 14275 1 1 14 GLU C C 111.578 -7.691 15.061 1.00 . A A . 14 GLU C 1 1
13 14276 1 1 14 GLU CA C 110.774 -8.438 16.128 1.00 . A A . 14 GLU CA 1 1
13 14277 1 1 14 GLU CB C 111.100 -9.930 16.060 1.00 . A A . 14 GLU CB 1 1
13 14278 1 1 14 GLU CD C 112.294 -11.524 17.611 1.00 . A A . 14 GLU CD 1 1
13 14279 1 1 14 GLU CG C 111.101 -10.609 17.418 1.00 . A A . 14 GLU CG 1 1
13 14280 1 1 14 GLU H H 108.748 -9.002 15.874 1.00 . A A . 14 GLU H 1 1
13 14281 1 1 14 GLU HA H 111.063 -8.065 17.099 1.00 . A A . 14 GLU HA 1 1
13 14282 1 1 14 GLU HB2 H 110.368 -10.421 15.435 1.00 . A A . 14 GLU HB2 1 1
13 14283 1 1 14 GLU HB3 H 112.078 -10.053 15.620 1.00 . A A . 14 GLU HB3 1 1
13 14284 1 1 14 GLU HG2 H 111.122 -9.850 18.185 1.00 . A A . 14 GLU HG2 1 1
13 14285 1 1 14 GLU HG3 H 110.197 -11.192 17.515 1.00 . A A . 14 GLU HG3 1 1
13 14286 1 1 14 GLU N N 109.334 -8.224 15.977 1.00 . A A . 14 GLU N 1 1
13 14287 1 1 14 GLU O O 112.741 -7.351 15.284 1.00 . A A . 14 GLU O 1 1
13 14288 1 1 14 GLU OE1 O 113.429 -11.010 17.695 1.00 . A A . 14 GLU OE1 1 1
13 14289 1 1 14 GLU OE2 O 112.092 -12.755 17.680 1.00 . A A . 14 GLU OE2 1 1
13 14290 1 1 15 GLY C C 111.042 -7.029 11.469 1.00 . A A . 15 GLY C 1 1
13 14291 1 1 15 GLY CA C 111.642 -6.738 12.832 1.00 . A A . 15 GLY CA 1 1
13 14292 1 1 15 GLY H H 110.032 -7.733 13.779 1.00 . A A . 15 GLY H 1 1
13 14293 1 1 15 GLY HA2 H 111.583 -5.676 13.020 1.00 . A A . 15 GLY HA2 1 1
13 14294 1 1 15 GLY HA3 H 112.682 -7.035 12.827 1.00 . A A . 15 GLY HA3 1 1
13 14295 1 1 15 GLY N N 110.959 -7.440 13.905 1.00 . A A . 15 GLY N 1 1
13 14296 1 1 15 GLY O O 111.769 -7.239 10.497 1.00 . A A . 15 GLY O 1 1
13 14297 1 1 16 TYR C C 108.699 -5.977 9.446 1.00 . A A . 16 TYR C 1 1
13 14298 1 1 16 TYR CA C 109.009 -7.291 10.146 1.00 . A A . 16 TYR CA 1 1
13 14299 1 1 16 TYR CB C 107.719 -8.071 10.409 1.00 . A A . 16 TYR CB 1 1
13 14300 1 1 16 TYR CD1 C 108.265 -10.030 11.910 1.00 . A A . 16 TYR CD1 1 1
13 14301 1 1 16 TYR CD2 C 107.839 -10.458 9.603 1.00 . A A . 16 TYR CD2 1 1
13 14302 1 1 16 TYR CE1 C 108.472 -11.379 12.126 1.00 . A A . 16 TYR CE1 1 1
13 14303 1 1 16 TYR CE2 C 108.043 -11.807 9.812 1.00 . A A . 16 TYR CE2 1 1
13 14304 1 1 16 TYR CG C 107.945 -9.547 10.646 1.00 . A A . 16 TYR CG 1 1
13 14305 1 1 16 TYR CZ C 108.359 -12.263 11.074 1.00 . A A . 16 TYR CZ 1 1
13 14306 1 1 16 TYR H H 109.189 -6.850 12.205 1.00 . A A . 16 TYR H 1 1
13 14307 1 1 16 TYR HA H 109.657 -7.880 9.514 1.00 . A A . 16 TYR HA 1 1
13 14308 1 1 16 TYR HB2 H 107.233 -7.665 11.284 1.00 . A A . 16 TYR HB2 1 1
13 14309 1 1 16 TYR HB3 H 107.063 -7.966 9.557 1.00 . A A . 16 TYR HB3 1 1
13 14310 1 1 16 TYR HD1 H 108.352 -9.333 12.732 1.00 . A A . 16 TYR HD1 1 1
13 14311 1 1 16 TYR HD2 H 107.591 -10.098 8.616 1.00 . A A . 16 TYR HD2 1 1
13 14312 1 1 16 TYR HE1 H 108.720 -11.736 13.115 1.00 . A A . 16 TYR HE1 1 1
13 14313 1 1 16 TYR HE2 H 107.956 -12.499 8.987 1.00 . A A . 16 TYR HE2 1 1
13 14314 1 1 16 TYR HH H 107.725 -14.025 11.513 1.00 . A A . 16 TYR HH 1 1
13 14315 1 1 16 TYR N N 109.712 -7.034 11.396 1.00 . A A . 16 TYR N 1 1
13 14316 1 1 16 TYR O O 107.895 -5.179 9.934 1.00 . A A . 16 TYR O 1 1
13 14317 1 1 16 TYR OH O 108.560 -13.608 11.285 1.00 . A A . 16 TYR OH 1 1
13 14318 1 1 17 HIS C C 107.799 -4.524 6.851 1.00 . A A . 17 HIS C 1 1
13 14319 1 1 17 HIS CA C 109.152 -4.517 7.553 1.00 . A A . 17 HIS CA 1 1
13 14320 1 1 17 HIS CB C 110.275 -4.324 6.527 1.00 . A A . 17 HIS CB 1 1
13 14321 1 1 17 HIS CD2 C 112.086 -4.532 8.381 1.00 . A A . 17 HIS CD2 1 1
13 14322 1 1 17 HIS CE1 C 113.802 -3.793 7.235 1.00 . A A . 17 HIS CE1 1 1
13 14323 1 1 17 HIS CG C 111.643 -4.225 7.137 1.00 . A A . 17 HIS CG 1 1
13 14324 1 1 17 HIS H H 109.987 -6.417 7.976 1.00 . A A . 17 HIS H 1 1
13 14325 1 1 17 HIS HA H 109.174 -3.695 8.253 1.00 . A A . 17 HIS HA 1 1
13 14326 1 1 17 HIS HB2 H 110.275 -5.160 5.844 1.00 . A A . 17 HIS HB2 1 1
13 14327 1 1 17 HIS HB3 H 110.091 -3.414 5.973 1.00 . A A . 17 HIS HB3 1 1
13 14328 1 1 17 HIS HD1 H 112.747 -3.457 5.515 1.00 . A A . 17 HIS HD1 1 1
13 14329 1 1 17 HIS HD2 H 111.491 -4.922 9.195 1.00 . A A . 17 HIS HD2 1 1
13 14330 1 1 17 HIS HE1 H 114.802 -3.490 6.962 1.00 . A A . 17 HIS HE1 1 1
13 14331 1 1 17 HIS HE2 H 114.038 -4.485 9.148 1.00 . A A . 17 HIS HE2 1 1
13 14332 1 1 17 HIS N N 109.352 -5.748 8.309 1.00 . A A . 17 HIS N 1 1
13 14333 1 1 17 HIS ND1 N 112.743 -3.764 6.446 1.00 . A A . 17 HIS ND1 1 1
13 14334 1 1 17 HIS NE2 N 113.430 -4.255 8.415 1.00 . A A . 17 HIS NE2 1 1
13 14335 1 1 17 HIS O O 107.543 -5.352 5.975 1.00 . A A . 17 HIS O 1 1
13 14336 1 1 18 TYR C C 105.528 -2.182 5.823 1.00 . A A . 18 TYR C 1 1
13 14337 1 1 18 TYR CA C 105.614 -3.455 6.655 1.00 . A A . 18 TYR CA 1 1
13 14338 1 1 18 TYR CB C 104.532 -3.467 7.744 1.00 . A A . 18 TYR CB 1 1
13 14339 1 1 18 TYR CD1 C 105.200 -1.812 9.534 1.00 . A A . 18 TYR CD1 1 1
13 14340 1 1 18 TYR CD2 C 103.374 -1.251 8.109 1.00 . A A . 18 TYR CD2 1 1
13 14341 1 1 18 TYR CE1 C 105.050 -0.613 10.204 1.00 . A A . 18 TYR CE1 1 1
13 14342 1 1 18 TYR CE2 C 103.218 -0.051 8.773 1.00 . A A . 18 TYR CE2 1 1
13 14343 1 1 18 TYR CG C 104.367 -2.152 8.477 1.00 . A A . 18 TYR CG 1 1
13 14344 1 1 18 TYR CZ C 104.059 0.264 9.820 1.00 . A A . 18 TYR CZ 1 1
13 14345 1 1 18 TYR H H 107.216 -2.952 7.938 1.00 . A A . 18 TYR H 1 1
13 14346 1 1 18 TYR HA H 105.461 -4.301 6.001 1.00 . A A . 18 TYR HA 1 1
13 14347 1 1 18 TYR HB2 H 103.583 -3.711 7.289 1.00 . A A . 18 TYR HB2 1 1
13 14348 1 1 18 TYR HB3 H 104.778 -4.226 8.472 1.00 . A A . 18 TYR HB3 1 1
13 14349 1 1 18 TYR HD1 H 105.978 -2.501 9.832 1.00 . A A . 18 TYR HD1 1 1
13 14350 1 1 18 TYR HD2 H 102.718 -1.501 7.288 1.00 . A A . 18 TYR HD2 1 1
13 14351 1 1 18 TYR HE1 H 105.710 -0.368 11.024 1.00 . A A . 18 TYR HE1 1 1
13 14352 1 1 18 TYR HE2 H 102.441 0.635 8.472 1.00 . A A . 18 TYR HE2 1 1
13 14353 1 1 18 TYR HH H 103.013 1.523 10.833 1.00 . A A . 18 TYR HH 1 1
13 14354 1 1 18 TYR N N 106.942 -3.585 7.240 1.00 . A A . 18 TYR N 1 1
13 14355 1 1 18 TYR O O 106.233 -1.207 6.093 1.00 . A A . 18 TYR O 1 1
13 14356 1 1 18 TYR OH O 103.906 1.459 10.485 1.00 . A A . 18 TYR OH 1 1
13 14357 1 1 19 TYR C C 103.061 -0.577 3.903 1.00 . A A . 19 TYR C 1 1
13 14358 1 1 19 TYR CA C 104.513 -1.033 3.942 1.00 . A A . 19 TYR CA 1 1
13 14359 1 1 19 TYR CB C 105.000 -1.354 2.524 1.00 . A A . 19 TYR CB 1 1
13 14360 1 1 19 TYR CD1 C 107.482 -1.013 2.846 1.00 . A A . 19 TYR CD1 1 1
13 14361 1 1 19 TYR CD2 C 106.732 -3.139 2.071 1.00 . A A . 19 TYR CD2 1 1
13 14362 1 1 19 TYR CE1 C 108.790 -1.459 2.813 1.00 . A A . 19 TYR CE1 1 1
13 14363 1 1 19 TYR CE2 C 108.037 -3.591 2.039 1.00 . A A . 19 TYR CE2 1 1
13 14364 1 1 19 TYR CG C 106.432 -1.844 2.475 1.00 . A A . 19 TYR CG 1 1
13 14365 1 1 19 TYR CZ C 109.062 -2.748 2.409 1.00 . A A . 19 TYR CZ 1 1
13 14366 1 1 19 TYR H H 104.139 -3.000 4.635 1.00 . A A . 19 TYR H 1 1
13 14367 1 1 19 TYR HA H 105.116 -0.237 4.345 1.00 . A A . 19 TYR HA 1 1
13 14368 1 1 19 TYR HB2 H 104.371 -2.123 2.100 1.00 . A A . 19 TYR HB2 1 1
13 14369 1 1 19 TYR HB3 H 104.930 -0.464 1.917 1.00 . A A . 19 TYR HB3 1 1
13 14370 1 1 19 TYR HD1 H 107.266 -0.003 3.162 1.00 . A A . 19 TYR HD1 1 1
13 14371 1 1 19 TYR HD2 H 105.930 -3.797 1.773 1.00 . A A . 19 TYR HD2 1 1
13 14372 1 1 19 TYR HE1 H 109.592 -0.797 3.102 1.00 . A A . 19 TYR HE1 1 1
13 14373 1 1 19 TYR HE2 H 108.249 -4.601 1.722 1.00 . A A . 19 TYR HE2 1 1
13 14374 1 1 19 TYR HH H 110.436 -4.008 2.887 1.00 . A A . 19 TYR HH 1 1
13 14375 1 1 19 TYR N N 104.672 -2.194 4.808 1.00 . A A . 19 TYR N 1 1
13 14376 1 1 19 TYR O O 102.142 -1.384 4.037 1.00 . A A . 19 TYR O 1 1
13 14377 1 1 19 TYR OH O 110.363 -3.197 2.377 1.00 . A A . 19 TYR OH 1 1
13 14378 1 1 20 TYR C C 101.393 2.263 2.494 1.00 . A A . 20 TYR C 1 1
13 14379 1 1 20 TYR CA C 101.522 1.294 3.666 1.00 . A A . 20 TYR CA 1 1
13 14380 1 1 20 TYR CB C 101.184 2.006 4.983 1.00 . A A . 20 TYR CB 1 1
13 14381 1 1 20 TYR CD1 C 99.751 4.033 4.516 1.00 . A A . 20 TYR CD1 1 1
13 14382 1 1 20 TYR CD2 C 98.686 2.076 5.368 1.00 . A A . 20 TYR CD2 1 1
13 14383 1 1 20 TYR CE1 C 98.534 4.685 4.482 1.00 . A A . 20 TYR CE1 1 1
13 14384 1 1 20 TYR CE2 C 97.465 2.723 5.338 1.00 . A A . 20 TYR CE2 1 1
13 14385 1 1 20 TYR CG C 99.848 2.719 4.959 1.00 . A A . 20 TYR CG 1 1
13 14386 1 1 20 TYR CZ C 97.395 4.026 4.894 1.00 . A A . 20 TYR CZ 1 1
13 14387 1 1 20 TYR H H 103.639 1.318 3.625 1.00 . A A . 20 TYR H 1 1
13 14388 1 1 20 TYR HA H 100.827 0.482 3.520 1.00 . A A . 20 TYR HA 1 1
13 14389 1 1 20 TYR HB2 H 101.157 1.278 5.780 1.00 . A A . 20 TYR HB2 1 1
13 14390 1 1 20 TYR HB3 H 101.950 2.737 5.195 1.00 . A A . 20 TYR HB3 1 1
13 14391 1 1 20 TYR HD1 H 100.645 4.547 4.196 1.00 . A A . 20 TYR HD1 1 1
13 14392 1 1 20 TYR HD2 H 98.746 1.055 5.716 1.00 . A A . 20 TYR HD2 1 1
13 14393 1 1 20 TYR HE1 H 98.479 5.707 4.134 1.00 . A A . 20 TYR HE1 1 1
13 14394 1 1 20 TYR HE2 H 96.573 2.207 5.661 1.00 . A A . 20 TYR HE2 1 1
13 14395 1 1 20 TYR HH H 96.205 5.441 5.434 1.00 . A A . 20 TYR HH 1 1
13 14396 1 1 20 TYR N N 102.863 0.725 3.722 1.00 . A A . 20 TYR N 1 1
13 14397 1 1 20 TYR O O 102.306 3.044 2.219 1.00 . A A . 20 TYR O 1 1
13 14398 1 1 20 TYR OH O 96.180 4.672 4.859 1.00 . A A . 20 TYR OH 1 1
13 14399 1 1 21 ASP C C 98.908 4.104 1.024 1.00 . A A . 21 ASP C 1 1
13 14400 1 1 21 ASP CA C 99.980 3.076 0.675 1.00 . A A . 21 ASP CA 1 1
13 14401 1 1 21 ASP CB C 99.529 2.249 -0.530 1.00 . A A . 21 ASP CB 1 1
13 14402 1 1 21 ASP CG C 99.493 3.064 -1.807 1.00 . A A . 21 ASP CG 1 1
13 14403 1 1 21 ASP H H 99.561 1.565 2.095 1.00 . A A . 21 ASP H 1 1
13 14404 1 1 21 ASP HA H 100.894 3.593 0.426 1.00 . A A . 21 ASP HA 1 1
13 14405 1 1 21 ASP HB2 H 100.209 1.426 -0.668 1.00 . A A . 21 ASP HB2 1 1
13 14406 1 1 21 ASP HB3 H 98.537 1.863 -0.344 1.00 . A A . 21 ASP HB3 1 1
13 14407 1 1 21 ASP N N 100.247 2.207 1.816 1.00 . A A . 21 ASP N 1 1
13 14408 1 1 21 ASP O O 97.822 3.747 1.480 1.00 . A A . 21 ASP O 1 1
13 14409 1 1 21 ASP OD1 O 100.529 3.137 -2.497 1.00 . A A . 21 ASP OD1 1 1
13 14410 1 1 21 ASP OD2 O 98.427 3.631 -2.114 1.00 . A A . 21 ASP OD2 1 1
13 14411 1 1 22 LEU C C 97.290 6.683 -0.038 1.00 . A A . 22 LEU C 1 1
13 14412 1 1 22 LEU CA C 98.281 6.465 1.106 1.00 . A A . 22 LEU CA 1 1
13 14413 1 1 22 LEU CB C 99.021 7.776 1.400 1.00 . A A . 22 LEU CB 1 1
13 14414 1 1 22 LEU CD1 C 100.298 9.567 0.194 1.00 . A A . 22 LEU CD1 1 1
13 14415 1 1 22 LEU CD2 C 101.516 7.613 1.184 1.00 . A A . 22 LEU CD2 1 1
13 14416 1 1 22 LEU CG C 100.231 8.079 0.510 1.00 . A A . 22 LEU CG 1 1
13 14417 1 1 22 LEU H H 100.105 5.599 0.446 1.00 . A A . 22 LEU H 1 1
13 14418 1 1 22 LEU HA H 97.726 6.180 1.986 1.00 . A A . 22 LEU HA 1 1
13 14419 1 1 22 LEU HB2 H 98.316 8.586 1.291 1.00 . A A . 22 LEU HB2 1 1
13 14420 1 1 22 LEU HB3 H 99.354 7.752 2.426 1.00 . A A . 22 LEU HB3 1 1
13 14421 1 1 22 LEU HD11 H 99.977 10.133 1.058 1.00 . A A . 22 LEU HD11 1 1
13 14422 1 1 22 LEU HD12 H 99.648 9.786 -0.639 1.00 . A A . 22 LEU HD12 1 1
13 14423 1 1 22 LEU HD13 H 101.312 9.838 -0.058 1.00 . A A . 22 LEU HD13 1 1
13 14424 1 1 22 LEU HD21 H 101.273 6.982 2.026 1.00 . A A . 22 LEU HD21 1 1
13 14425 1 1 22 LEU HD22 H 102.077 8.471 1.527 1.00 . A A . 22 LEU HD22 1 1
13 14426 1 1 22 LEU HD23 H 102.110 7.054 0.477 1.00 . A A . 22 LEU HD23 1 1
13 14427 1 1 22 LEU HG H 100.129 7.546 -0.425 1.00 . A A . 22 LEU HG 1 1
13 14428 1 1 22 LEU N N 99.222 5.381 0.810 1.00 . A A . 22 LEU N 1 1
13 14429 1 1 22 LEU O O 96.150 7.085 0.197 1.00 . A A . 22 LEU O 1 1
13 14430 1 1 23 ILE C C 95.589 5.773 -2.316 1.00 . A A . 23 ILE C 1 1
13 14431 1 1 23 ILE CA C 96.868 6.594 -2.448 1.00 . A A . 23 ILE CA 1 1
13 14432 1 1 23 ILE CB C 97.592 6.188 -3.751 1.00 . A A . 23 ILE CB 1 1
13 14433 1 1 23 ILE CD1 C 100.070 6.029 -4.318 1.00 . A A . 23 ILE CD1 1 1
13 14434 1 1 23 ILE CG1 C 98.935 6.917 -3.862 1.00 . A A . 23 ILE CG1 1 1
13 14435 1 1 23 ILE CG2 C 96.715 6.482 -4.964 1.00 . A A . 23 ILE CG2 1 1
13 14436 1 1 23 ILE H H 98.647 6.105 -1.398 1.00 . A A . 23 ILE H 1 1
13 14437 1 1 23 ILE HA H 96.607 7.640 -2.517 1.00 . A A . 23 ILE HA 1 1
13 14438 1 1 23 ILE HB H 97.771 5.125 -3.720 1.00 . A A . 23 ILE HB 1 1
13 14439 1 1 23 ILE HD11 H 100.335 5.348 -3.523 1.00 . A A . 23 ILE HD11 1 1
13 14440 1 1 23 ILE HD12 H 100.924 6.639 -4.570 1.00 . A A . 23 ILE HD12 1 1
13 14441 1 1 23 ILE HD13 H 99.761 5.465 -5.185 1.00 . A A . 23 ILE HD13 1 1
13 14442 1 1 23 ILE HG12 H 98.843 7.728 -4.568 1.00 . A A . 23 ILE HG12 1 1
13 14443 1 1 23 ILE HG13 H 99.199 7.319 -2.894 1.00 . A A . 23 ILE HG13 1 1
13 14444 1 1 23 ILE HG21 H 95.921 5.750 -5.017 1.00 . A A . 23 ILE HG21 1 1
13 14445 1 1 23 ILE HG22 H 97.311 6.431 -5.862 1.00 . A A . 23 ILE HG22 1 1
13 14446 1 1 23 ILE HG23 H 96.289 7.470 -4.869 1.00 . A A . 23 ILE HG23 1 1
13 14447 1 1 23 ILE N N 97.728 6.421 -1.273 1.00 . A A . 23 ILE N 1 1
13 14448 1 1 23 ILE O O 94.493 6.265 -2.589 1.00 . A A . 23 ILE O 1 1
13 14449 1 1 24 SER C C 94.197 3.521 -0.252 1.00 . A A . 24 SER C 1 1
13 14450 1 1 24 SER CA C 94.604 3.620 -1.724 1.00 . A A . 24 SER CA 1 1
13 14451 1 1 24 SER CB C 94.938 2.229 -2.271 1.00 . A A . 24 SER CB 1 1
13 14452 1 1 24 SER H H 96.643 4.186 -1.700 1.00 . A A . 24 SER H 1 1
13 14453 1 1 24 SER HA H 93.775 4.025 -2.286 1.00 . A A . 24 SER HA 1 1
13 14454 1 1 24 SER HB2 H 95.727 2.312 -3.005 1.00 . A A . 24 SER HB2 1 1
13 14455 1 1 24 SER HB3 H 95.267 1.595 -1.461 1.00 . A A . 24 SER HB3 1 1
13 14456 1 1 24 SER HG H 93.964 0.698 -3.012 1.00 . A A . 24 SER HG 1 1
13 14457 1 1 24 SER N N 95.741 4.518 -1.897 1.00 . A A . 24 SER N 1 1
13 14458 1 1 24 SER O O 93.014 3.393 0.062 1.00 . A A . 24 SER O 1 1
13 14459 1 1 24 SER OG O 93.806 1.636 -2.886 1.00 . A A . 24 SER OG 1 1
13 14460 1 1 25 GLY C C 94.878 2.038 2.557 1.00 . A A . 25 GLY C 1 1
13 14461 1 1 25 GLY CA C 94.905 3.477 2.073 1.00 . A A . 25 GLY CA 1 1
13 14462 1 1 25 GLY H H 96.112 3.669 0.343 1.00 . A A . 25 GLY H 1 1
13 14463 1 1 25 GLY HA2 H 95.667 4.014 2.618 1.00 . A A . 25 GLY HA2 1 1
13 14464 1 1 25 GLY HA3 H 93.947 3.930 2.273 1.00 . A A . 25 GLY HA3 1 1
13 14465 1 1 25 GLY N N 95.185 3.572 0.648 1.00 . A A . 25 GLY N 1 1
13 14466 1 1 25 GLY O O 94.016 1.664 3.354 1.00 . A A . 25 GLY O 1 1
13 14467 1 1 26 ALA C C 97.313 -0.550 2.919 1.00 . A A . 26 ALA C 1 1
13 14468 1 1 26 ALA CA C 95.904 -0.179 2.455 1.00 . A A . 26 ALA CA 1 1
13 14469 1 1 26 ALA CB C 95.474 -1.070 1.295 1.00 . A A . 26 ALA CB 1 1
13 14470 1 1 26 ALA H H 96.481 1.588 1.439 1.00 . A A . 26 ALA H 1 1
13 14471 1 1 26 ALA HA H 95.217 -0.340 3.272 1.00 . A A . 26 ALA HA 1 1
13 14472 1 1 26 ALA HB1 H 96.061 -0.834 0.419 1.00 . A A . 26 ALA HB1 1 1
13 14473 1 1 26 ALA HB2 H 94.428 -0.904 1.082 1.00 . A A . 26 ALA HB2 1 1
13 14474 1 1 26 ALA HB3 H 95.625 -2.106 1.561 1.00 . A A . 26 ALA HB3 1 1
13 14475 1 1 26 ALA N N 95.823 1.228 2.072 1.00 . A A . 26 ALA N 1 1
13 14476 1 1 26 ALA O O 98.298 0.074 2.515 1.00 . A A . 26 ALA O 1 1
13 14477 1 1 27 SER C C 99.217 -3.208 3.471 1.00 . A A . 27 SER C 1 1
13 14478 1 1 27 SER CA C 98.680 -2.038 4.298 1.00 . A A . 27 SER CA 1 1
13 14479 1 1 27 SER CB C 98.540 -2.449 5.771 1.00 . A A . 27 SER CB 1 1
13 14480 1 1 27 SER H H 96.577 -2.028 4.052 1.00 . A A . 27 SER H 1 1
13 14481 1 1 27 SER HA H 99.380 -1.218 4.230 1.00 . A A . 27 SER HA 1 1
13 14482 1 1 27 SER HB2 H 99.512 -2.428 6.241 1.00 . A A . 27 SER HB2 1 1
13 14483 1 1 27 SER HB3 H 97.884 -1.754 6.275 1.00 . A A . 27 SER HB3 1 1
13 14484 1 1 27 SER HG H 97.102 -3.773 5.573 1.00 . A A . 27 SER HG 1 1
13 14485 1 1 27 SER N N 97.398 -1.573 3.772 1.00 . A A . 27 SER N 1 1
13 14486 1 1 27 SER O O 98.445 -3.987 2.909 1.00 . A A . 27 SER O 1 1
13 14487 1 1 27 SER OG O 98.004 -3.759 5.900 1.00 . A A . 27 SER OG 1 1
13 14488 1 1 28 GLN C C 102.332 -5.013 3.458 1.00 . A A . 28 GLN C 1 1
13 14489 1 1 28 GLN CA C 101.194 -4.388 2.649 1.00 . A A . 28 GLN CA 1 1
13 14490 1 1 28 GLN CB C 101.734 -3.841 1.324 1.00 . A A . 28 GLN CB 1 1
13 14491 1 1 28 GLN CD C 101.798 -4.052 -1.197 1.00 . A A . 28 GLN CD 1 1
13 14492 1 1 28 GLN CG C 101.195 -4.565 0.100 1.00 . A A . 28 GLN CG 1 1
13 14493 1 1 28 GLN H H 101.100 -2.665 3.872 1.00 . A A . 28 GLN H 1 1
13 14494 1 1 28 GLN HA H 100.456 -5.148 2.442 1.00 . A A . 28 GLN HA 1 1
13 14495 1 1 28 GLN HB2 H 101.467 -2.797 1.244 1.00 . A A . 28 GLN HB2 1 1
13 14496 1 1 28 GLN HB3 H 102.810 -3.928 1.322 1.00 . A A . 28 GLN HB3 1 1
13 14497 1 1 28 GLN HE21 H 100.028 -4.175 -2.106 1.00 . A A . 28 GLN HE21 1 1
13 14498 1 1 28 GLN HE22 H 101.336 -3.603 -3.079 1.00 . A A . 28 GLN HE22 1 1
13 14499 1 1 28 GLN HG2 H 101.420 -5.617 0.193 1.00 . A A . 28 GLN HG2 1 1
13 14500 1 1 28 GLN HG3 H 100.124 -4.429 0.061 1.00 . A A . 28 GLN HG3 1 1
13 14501 1 1 28 GLN N N 100.542 -3.321 3.403 1.00 . A A . 28 GLN N 1 1
13 14502 1 1 28 GLN NE2 N 100.970 -3.931 -2.231 1.00 . A A . 28 GLN NE2 1 1
13 14503 1 1 28 GLN O O 102.751 -4.466 4.480 1.00 . A A . 28 GLN O 1 1
13 14504 1 1 28 GLN OE1 O 102.994 -3.766 -1.270 1.00 . A A . 28 GLN OE1 1 1
13 14505 1 1 29 TRP C C 105.076 -7.181 2.716 1.00 . A A . 29 TRP C 1 1
13 14506 1 1 29 TRP CA C 103.918 -6.860 3.672 1.00 . A A . 29 TRP CA 1 1
13 14507 1 1 29 TRP CB C 103.401 -8.152 4.308 1.00 . A A . 29 TRP CB 1 1
13 14508 1 1 29 TRP CD1 C 101.027 -8.164 5.269 1.00 . A A . 29 TRP CD1 1 1
13 14509 1 1 29 TRP CD2 C 102.585 -7.400 6.683 1.00 . A A . 29 TRP CD2 1 1
13 14510 1 1 29 TRP CE2 C 101.333 -7.352 7.326 1.00 . A A . 29 TRP CE2 1 1
13 14511 1 1 29 TRP CE3 C 103.717 -6.970 7.381 1.00 . A A . 29 TRP CE3 1 1
13 14512 1 1 29 TRP CG C 102.366 -7.921 5.367 1.00 . A A . 29 TRP CG 1 1
13 14513 1 1 29 TRP CH2 C 102.308 -6.476 9.290 1.00 . A A . 29 TRP CH2 1 1
13 14514 1 1 29 TRP CZ2 C 101.183 -6.890 8.631 1.00 . A A . 29 TRP CZ2 1 1
13 14515 1 1 29 TRP CZ3 C 103.567 -6.513 8.676 1.00 . A A . 29 TRP CZ3 1 1
13 14516 1 1 29 TRP H H 102.449 -6.547 2.175 1.00 . A A . 29 TRP H 1 1
13 14517 1 1 29 TRP HA H 104.287 -6.212 4.454 1.00 . A A . 29 TRP HA 1 1
13 14518 1 1 29 TRP HB2 H 102.961 -8.770 3.539 1.00 . A A . 29 TRP HB2 1 1
13 14519 1 1 29 TRP HB3 H 104.229 -8.680 4.757 1.00 . A A . 29 TRP HB3 1 1
13 14520 1 1 29 TRP HD1 H 100.544 -8.564 4.390 1.00 . A A . 29 TRP HD1 1 1
13 14521 1 1 29 TRP HE1 H 99.437 -7.903 6.617 1.00 . A A . 29 TRP HE1 1 1
13 14522 1 1 29 TRP HE3 H 104.696 -6.992 6.925 1.00 . A A . 29 TRP HE3 1 1
13 14523 1 1 29 TRP HH2 H 102.238 -6.110 10.303 1.00 . A A . 29 TRP HH2 1 1
13 14524 1 1 29 TRP HZ2 H 100.220 -6.855 9.118 1.00 . A A . 29 TRP HZ2 1 1
13 14525 1 1 29 TRP HZ3 H 104.431 -6.177 9.231 1.00 . A A . 29 TRP HZ3 1 1
13 14526 1 1 29 TRP N N 102.827 -6.160 2.993 1.00 . A A . 29 TRP N 1 1
13 14527 1 1 29 TRP NE1 N 100.398 -7.822 6.442 1.00 . A A . 29 TRP NE1 1 1
13 14528 1 1 29 TRP O O 106.027 -7.868 3.096 1.00 . A A . 29 TRP O 1 1
13 14529 1 1 30 GLU C C 106.344 -5.620 -0.270 1.00 . A A . 30 GLU C 1 1
13 14530 1 1 30 GLU CA C 106.036 -6.912 0.478 1.00 . A A . 30 GLU CA 1 1
13 14531 1 1 30 GLU CB C 105.591 -7.996 -0.508 1.00 . A A . 30 GLU CB 1 1
13 14532 1 1 30 GLU CD C 105.510 -10.533 -0.604 1.00 . A A . 30 GLU CD 1 1
13 14533 1 1 30 GLU CG C 106.368 -9.298 -0.378 1.00 . A A . 30 GLU CG 1 1
13 14534 1 1 30 GLU H H 104.221 -6.137 1.231 1.00 . A A . 30 GLU H 1 1
13 14535 1 1 30 GLU HA H 106.928 -7.242 0.991 1.00 . A A . 30 GLU HA 1 1
13 14536 1 1 30 GLU HB2 H 104.544 -8.206 -0.343 1.00 . A A . 30 GLU HB2 1 1
13 14537 1 1 30 GLU HB3 H 105.718 -7.624 -1.515 1.00 . A A . 30 GLU HB3 1 1
13 14538 1 1 30 GLU HG2 H 107.166 -9.297 -1.105 1.00 . A A . 30 GLU HG2 1 1
13 14539 1 1 30 GLU HG3 H 106.790 -9.350 0.615 1.00 . A A . 30 GLU HG3 1 1
13 14540 1 1 30 GLU N N 104.996 -6.680 1.479 1.00 . A A . 30 GLU N 1 1
13 14541 1 1 30 GLU O O 105.432 -4.870 -0.618 1.00 . A A . 30 GLU O 1 1
13 14542 1 1 30 GLU OE1 O 104.560 -10.465 -1.415 1.00 . A A . 30 GLU OE1 1 1
13 14543 1 1 30 GLU OE2 O 105.791 -11.570 0.032 1.00 . A A . 30 GLU OE2 1 1
13 14544 1 1 31 LYS C C 107.886 -4.318 -2.730 1.00 . A A . 31 LYS C 1 1
13 14545 1 1 31 LYS CA C 108.039 -4.148 -1.218 1.00 . A A . 31 LYS CA 1 1
13 14546 1 1 31 LYS CB C 109.489 -3.791 -0.874 1.00 . A A . 31 LYS CB 1 1
13 14547 1 1 31 LYS CD C 111.289 -2.045 -1.118 1.00 . A A . 31 LYS CD 1 1
13 14548 1 1 31 LYS CE C 111.890 -1.543 0.188 1.00 . A A . 31 LYS CE 1 1
13 14549 1 1 31 LYS CG C 109.794 -2.305 -0.988 1.00 . A A . 31 LYS CG 1 1
13 14550 1 1 31 LYS H H 108.314 -5.995 -0.210 1.00 . A A . 31 LYS H 1 1
13 14551 1 1 31 LYS HA H 107.393 -3.347 -0.887 1.00 . A A . 31 LYS HA 1 1
13 14552 1 1 31 LYS HB2 H 109.695 -4.101 0.139 1.00 . A A . 31 LYS HB2 1 1
13 14553 1 1 31 LYS HB3 H 110.147 -4.324 -1.545 1.00 . A A . 31 LYS HB3 1 1
13 14554 1 1 31 LYS HD2 H 111.781 -2.964 -1.400 1.00 . A A . 31 LYS HD2 1 1
13 14555 1 1 31 LYS HD3 H 111.448 -1.301 -1.885 1.00 . A A . 31 LYS HD3 1 1
13 14556 1 1 31 LYS HE2 H 112.293 -0.555 0.026 1.00 . A A . 31 LYS HE2 1 1
13 14557 1 1 31 LYS HE3 H 111.109 -1.493 0.934 1.00 . A A . 31 LYS HE3 1 1
13 14558 1 1 31 LYS HG2 H 109.294 -1.912 -1.862 1.00 . A A . 31 LYS HG2 1 1
13 14559 1 1 31 LYS HG3 H 109.425 -1.803 -0.105 1.00 . A A . 31 LYS HG3 1 1
13 14560 1 1 31 LYS HZ1 H 113.693 -2.574 -0.057 1.00 . A A . 31 LYS HZ1 1 1
13 14561 1 1 31 LYS HZ2 H 112.589 -3.357 0.958 1.00 . A A . 31 LYS HZ2 1 1
13 14562 1 1 31 LYS HZ3 H 113.437 -2.005 1.515 1.00 . A A . 31 LYS HZ3 1 1
13 14563 1 1 31 LYS N N 107.628 -5.360 -0.513 1.00 . A A . 31 LYS N 1 1
13 14564 1 1 31 LYS NZ N 112.978 -2.432 0.685 1.00 . A A . 31 LYS NZ 1 1
13 14565 1 1 31 LYS O O 108.578 -5.135 -3.340 1.00 . A A . 31 LYS O 1 1
13 14566 1 1 32 PRO C C 107.943 -3.190 -5.626 1.00 . A A . 32 PRO C 1 1
13 14567 1 1 32 PRO CA C 106.726 -3.618 -4.807 1.00 . A A . 32 PRO CA 1 1
13 14568 1 1 32 PRO CB C 105.565 -2.637 -5.033 1.00 . A A . 32 PRO CB 1 1
13 14569 1 1 32 PRO CD C 106.097 -2.553 -2.709 1.00 . A A . 32 PRO CD 1 1
13 14570 1 1 32 PRO CG C 104.967 -2.416 -3.686 1.00 . A A . 32 PRO CG 1 1
13 14571 1 1 32 PRO HA H 106.425 -4.611 -5.107 1.00 . A A . 32 PRO HA 1 1
13 14572 1 1 32 PRO HB2 H 105.947 -1.716 -5.449 1.00 . A A . 32 PRO HB2 1 1
13 14573 1 1 32 PRO HB3 H 104.850 -3.074 -5.714 1.00 . A A . 32 PRO HB3 1 1
13 14574 1 1 32 PRO HD2 H 106.609 -1.610 -2.585 1.00 . A A . 32 PRO HD2 1 1
13 14575 1 1 32 PRO HD3 H 105.733 -2.917 -1.759 1.00 . A A . 32 PRO HD3 1 1
13 14576 1 1 32 PRO HG2 H 104.541 -1.424 -3.632 1.00 . A A . 32 PRO HG2 1 1
13 14577 1 1 32 PRO HG3 H 104.210 -3.161 -3.492 1.00 . A A . 32 PRO HG3 1 1
13 14578 1 1 32 PRO N N 106.970 -3.547 -3.357 1.00 . A A . 32 PRO N 1 1
13 14579 1 1 32 PRO O O 108.985 -2.833 -5.071 1.00 . A A . 32 PRO O 1 1
13 14580 1 1 33 GLU C C 109.089 -1.324 -7.841 1.00 . A A . 33 GLU C 1 1
13 14581 1 1 33 GLU CA C 108.891 -2.839 -7.846 1.00 . A A . 33 GLU CA 1 1
13 14582 1 1 33 GLU CB C 108.642 -3.340 -9.279 1.00 . A A . 33 GLU CB 1 1
13 14583 1 1 33 GLU CD C 107.146 -3.113 -11.320 1.00 . A A . 33 GLU CD 1 1
13 14584 1 1 33 GLU CG C 107.231 -3.089 -9.801 1.00 . A A . 33 GLU CG 1 1
13 14585 1 1 33 GLU H H 106.948 -3.518 -7.334 1.00 . A A . 33 GLU H 1 1
13 14586 1 1 33 GLU HA H 109.793 -3.300 -7.471 1.00 . A A . 33 GLU HA 1 1
13 14587 1 1 33 GLU HB2 H 109.337 -2.845 -9.941 1.00 . A A . 33 GLU HB2 1 1
13 14588 1 1 33 GLU HB3 H 108.829 -4.404 -9.312 1.00 . A A . 33 GLU HB3 1 1
13 14589 1 1 33 GLU HG2 H 106.576 -3.852 -9.410 1.00 . A A . 33 GLU HG2 1 1
13 14590 1 1 33 GLU HG3 H 106.899 -2.121 -9.454 1.00 . A A . 33 GLU HG3 1 1
13 14591 1 1 33 GLU N N 107.802 -3.226 -6.952 1.00 . A A . 33 GLU N 1 1
13 14592 1 1 33 GLU O O 108.282 -0.576 -8.399 1.00 . A A . 33 GLU O 1 1
13 14593 1 1 33 GLU OE1 O 107.881 -3.905 -11.949 1.00 . A A . 33 GLU OE1 1 1
13 14594 1 1 33 GLU OE2 O 106.339 -2.340 -11.880 1.00 . A A . 33 GLU OE2 1 1
13 14595 1 1 34 GLY C C 110.429 1.074 -5.711 1.00 . A A . 34 GLY C 1 1
13 14596 1 1 34 GLY CA C 110.467 0.538 -7.130 1.00 . A A . 34 GLY CA 1 1
13 14597 1 1 34 GLY H H 110.772 -1.523 -6.775 1.00 . A A . 34 GLY H 1 1
13 14598 1 1 34 GLY HA2 H 111.452 0.706 -7.541 1.00 . A A . 34 GLY HA2 1 1
13 14599 1 1 34 GLY HA3 H 109.745 1.077 -7.727 1.00 . A A . 34 GLY HA3 1 1
13 14600 1 1 34 GLY N N 110.170 -0.880 -7.202 1.00 . A A . 34 GLY N 1 1
13 14601 1 1 34 GLY O O 111.428 1.602 -5.220 1.00 . A A . 34 GLY O 1 1
13 14602 1 1 35 PHE C C 109.145 2.938 -3.607 1.00 . A A . 35 PHE C 1 1
13 14603 1 1 35 PHE CA C 109.082 1.410 -3.679 1.00 . A A . 35 PHE CA 1 1
13 14604 1 1 35 PHE CB C 110.120 0.776 -2.741 1.00 . A A . 35 PHE CB 1 1
13 14605 1 1 35 PHE CD1 C 108.792 1.209 -0.645 1.00 . A A . 35 PHE CD1 1 1
13 14606 1 1 35 PHE CD2 C 111.132 1.673 -0.628 1.00 . A A . 35 PHE CD2 1 1
13 14607 1 1 35 PHE CE1 C 108.698 1.626 0.670 1.00 . A A . 35 PHE CE1 1 1
13 14608 1 1 35 PHE CE2 C 111.042 2.090 0.685 1.00 . A A . 35 PHE CE2 1 1
13 14609 1 1 35 PHE CG C 110.011 1.229 -1.309 1.00 . A A . 35 PHE CG 1 1
13 14610 1 1 35 PHE CZ C 109.824 2.067 1.335 1.00 . A A . 35 PHE CZ 1 1
13 14611 1 1 35 PHE H H 108.517 0.508 -5.512 1.00 . A A . 35 PHE H 1 1
13 14612 1 1 35 PHE HA H 108.097 1.098 -3.365 1.00 . A A . 35 PHE HA 1 1
13 14613 1 1 35 PHE HB2 H 109.997 -0.296 -2.759 1.00 . A A . 35 PHE HB2 1 1
13 14614 1 1 35 PHE HB3 H 111.111 1.023 -3.094 1.00 . A A . 35 PHE HB3 1 1
13 14615 1 1 35 PHE HD1 H 107.910 0.863 -1.165 1.00 . A A . 35 PHE HD1 1 1
13 14616 1 1 35 PHE HD2 H 112.085 1.693 -1.135 1.00 . A A . 35 PHE HD2 1 1
13 14617 1 1 35 PHE HE1 H 107.744 1.609 1.178 1.00 . A A . 35 PHE HE1 1 1
13 14618 1 1 35 PHE HE2 H 111.925 2.433 1.204 1.00 . A A . 35 PHE HE2 1 1
13 14619 1 1 35 PHE HZ H 109.753 2.394 2.361 1.00 . A A . 35 PHE HZ 1 1
13 14620 1 1 35 PHE N N 109.270 0.938 -5.055 1.00 . A A . 35 PHE N 1 1
13 14621 1 1 35 PHE O O 108.114 3.596 -3.475 1.00 . A A . 35 PHE O 1 1
13 14622 1 1 36 GLN C C 110.531 5.539 -5.070 1.00 . A A . 36 GLN C 1 1
13 14623 1 1 36 GLN CA C 110.531 4.948 -3.661 1.00 . A A . 36 GLN CA 1 1
13 14624 1 1 36 GLN CB C 111.832 5.313 -2.941 1.00 . A A . 36 GLN CB 1 1
13 14625 1 1 36 GLN CD C 112.768 6.271 -0.793 1.00 . A A . 36 GLN CD 1 1
13 14626 1 1 36 GLN CG C 111.685 5.421 -1.431 1.00 . A A . 36 GLN CG 1 1
13 14627 1 1 36 GLN H H 111.139 2.921 -3.817 1.00 . A A . 36 GLN H 1 1
13 14628 1 1 36 GLN HA H 109.699 5.364 -3.114 1.00 . A A . 36 GLN HA 1 1
13 14629 1 1 36 GLN HB2 H 112.574 4.558 -3.155 1.00 . A A . 36 GLN HB2 1 1
13 14630 1 1 36 GLN HB3 H 112.181 6.264 -3.315 1.00 . A A . 36 GLN HB3 1 1
13 14631 1 1 36 GLN HE21 H 111.478 6.947 0.563 1.00 . A A . 36 GLN HE21 1 1
13 14632 1 1 36 GLN HE22 H 113.089 7.557 0.691 1.00 . A A . 36 GLN HE22 1 1
13 14633 1 1 36 GLN HG2 H 110.726 5.863 -1.207 1.00 . A A . 36 GLN HG2 1 1
13 14634 1 1 36 GLN HG3 H 111.730 4.429 -1.007 1.00 . A A . 36 GLN HG3 1 1
13 14635 1 1 36 GLN N N 110.352 3.497 -3.704 1.00 . A A . 36 GLN N 1 1
13 14636 1 1 36 GLN NE2 N 112.408 6.998 0.260 1.00 . A A . 36 GLN NE2 1 1
13 14637 1 1 36 GLN O O 110.071 6.662 -5.278 1.00 . A A . 36 GLN O 1 1
13 14638 1 1 36 GLN OE1 O 113.916 6.272 -1.237 1.00 . A A . 36 GLN OE1 1 1
13 14639 1 1 37 GLY C C 112.490 5.658 -7.826 1.00 . A A . 37 GLY C 1 1
13 14640 1 1 37 GLY CA C 111.095 5.242 -7.408 1.00 . A A . 37 GLY CA 1 1
13 14641 1 1 37 GLY H H 111.400 3.890 -5.810 1.00 . A A . 37 GLY H 1 1
13 14642 1 1 37 GLY HA2 H 110.756 4.450 -8.059 1.00 . A A . 37 GLY HA2 1 1
13 14643 1 1 37 GLY HA3 H 110.434 6.088 -7.513 1.00 . A A . 37 GLY HA3 1 1
13 14644 1 1 37 GLY N N 111.048 4.776 -6.034 1.00 . A A . 37 GLY N 1 1
13 14645 1 1 37 GLY O O 113.380 4.815 -7.958 1.00 . A A . 37 GLY O 1 1
13 14646 1 1 38 ASP C C 114.800 7.910 -7.199 1.00 . A A . 38 ASP C 1 1
13 14647 1 1 38 ASP CA C 113.982 7.495 -8.427 1.00 . A A . 38 ASP CA 1 1
13 14648 1 1 38 ASP CB C 113.796 8.684 -9.375 1.00 . A A . 38 ASP CB 1 1
13 14649 1 1 38 ASP CG C 114.870 8.739 -10.443 1.00 . A A . 38 ASP CG 1 1
13 14650 1 1 38 ASP H H 111.933 7.580 -7.900 1.00 . A A . 38 ASP H 1 1
13 14651 1 1 38 ASP HA H 114.513 6.712 -8.949 1.00 . A A . 38 ASP HA 1 1
13 14652 1 1 38 ASP HB2 H 112.836 8.603 -9.862 1.00 . A A . 38 ASP HB2 1 1
13 14653 1 1 38 ASP HB3 H 113.831 9.601 -8.805 1.00 . A A . 38 ASP HB3 1 1
13 14654 1 1 38 ASP N N 112.683 6.961 -8.028 1.00 . A A . 38 ASP N 1 1
13 14655 1 1 38 ASP O O 115.265 9.048 -7.101 1.00 . A A . 38 ASP O 1 1
13 14656 1 1 38 ASP OD1 O 114.806 7.928 -11.391 1.00 . A A . 38 ASP OD1 1 1
13 14657 1 1 38 ASP OD2 O 115.778 9.588 -10.329 1.00 . A A . 38 ASP OD2 1 1
13 14658 1 1 39 LEU C C 116.507 5.983 -4.617 1.00 . A A . 39 LEU C 1 1
13 14659 1 1 39 LEU CA C 115.723 7.228 -5.038 1.00 . A A . 39 LEU CA 1 1
13 14660 1 1 39 LEU CB C 114.777 7.653 -3.906 1.00 . A A . 39 LEU CB 1 1
13 14661 1 1 39 LEU CD1 C 112.700 9.004 -3.497 1.00 . A A . 39 LEU CD1 1 1
13 14662 1 1 39 LEU CD2 C 114.940 10.117 -3.449 1.00 . A A . 39 LEU CD2 1 1
13 14663 1 1 39 LEU CG C 114.104 9.018 -4.087 1.00 . A A . 39 LEU CG 1 1
13 14664 1 1 39 LEU H H 114.572 6.087 -6.399 1.00 . A A . 39 LEU H 1 1
13 14665 1 1 39 LEU HA H 116.419 8.030 -5.236 1.00 . A A . 39 LEU HA 1 1
13 14666 1 1 39 LEU HB2 H 114.004 6.904 -3.815 1.00 . A A . 39 LEU HB2 1 1
13 14667 1 1 39 LEU HB3 H 115.340 7.675 -2.985 1.00 . A A . 39 LEU HB3 1 1
13 14668 1 1 39 LEU HD11 H 112.459 9.986 -3.119 1.00 . A A . 39 LEU HD11 1 1
13 14669 1 1 39 LEU HD12 H 112.653 8.287 -2.691 1.00 . A A . 39 LEU HD12 1 1
13 14670 1 1 39 LEU HD13 H 111.991 8.729 -4.265 1.00 . A A . 39 LEU HD13 1 1
13 14671 1 1 39 LEU HD21 H 114.744 11.054 -3.949 1.00 . A A . 39 LEU HD21 1 1
13 14672 1 1 39 LEU HD22 H 115.988 9.873 -3.541 1.00 . A A . 39 LEU HD22 1 1
13 14673 1 1 39 LEU HD23 H 114.682 10.207 -2.404 1.00 . A A . 39 LEU HD23 1 1
13 14674 1 1 39 LEU HG H 114.017 9.232 -5.142 1.00 . A A . 39 LEU HG 1 1
13 14675 1 1 39 LEU N N 114.968 6.974 -6.263 1.00 . A A . 39 LEU N 1 1
13 14676 1 1 39 LEU O O 115.919 4.998 -4.166 1.00 . A A . 39 LEU O 1 1
13 14677 1 1 40 LYS C C 118.409 3.671 -5.231 1.00 . A A . 40 LYS C 1 1
13 14678 1 1 40 LYS CA C 118.716 4.921 -4.403 1.00 . A A . 40 LYS CA 1 1
13 14679 1 1 40 LYS CB C 118.598 4.608 -2.908 1.00 . A A . 40 LYS CB 1 1
13 14680 1 1 40 LYS CD C 119.063 2.797 -1.222 1.00 . A A . 40 LYS CD 1 1
13 14681 1 1 40 LYS CE C 118.439 1.472 -1.637 1.00 . A A . 40 LYS CE 1 1
13 14682 1 1 40 LYS CG C 119.595 3.566 -2.422 1.00 . A A . 40 LYS CG 1 1
13 14683 1 1 40 LYS H H 118.238 6.853 -5.131 1.00 . A A . 40 LYS H 1 1
13 14684 1 1 40 LYS HA H 119.731 5.226 -4.611 1.00 . A A . 40 LYS HA 1 1
13 14685 1 1 40 LYS HB2 H 118.760 5.518 -2.348 1.00 . A A . 40 LYS HB2 1 1
13 14686 1 1 40 LYS HB3 H 117.602 4.244 -2.706 1.00 . A A . 40 LYS HB3 1 1
13 14687 1 1 40 LYS HD2 H 119.879 2.602 -0.542 1.00 . A A . 40 LYS HD2 1 1
13 14688 1 1 40 LYS HD3 H 118.315 3.398 -0.724 1.00 . A A . 40 LYS HD3 1 1
13 14689 1 1 40 LYS HE2 H 118.964 1.098 -2.503 1.00 . A A . 40 LYS HE2 1 1
13 14690 1 1 40 LYS HE3 H 118.545 0.770 -0.823 1.00 . A A . 40 LYS HE3 1 1
13 14691 1 1 40 LYS HG2 H 119.791 2.869 -3.223 1.00 . A A . 40 LYS HG2 1 1
13 14692 1 1 40 LYS HG3 H 120.512 4.063 -2.143 1.00 . A A . 40 LYS HG3 1 1
13 14693 1 1 40 LYS HZ1 H 116.876 2.208 -2.818 1.00 . A A . 40 LYS HZ1 1 1
13 14694 1 1 40 LYS HZ2 H 116.481 2.049 -1.180 1.00 . A A . 40 LYS HZ2 1 1
13 14695 1 1 40 LYS HZ3 H 116.580 0.675 -2.162 1.00 . A A . 40 LYS HZ3 1 1
13 14696 1 1 40 LYS N N 117.836 6.038 -4.767 1.00 . A A . 40 LYS N 1 1
13 14697 1 1 40 LYS NZ N 116.993 1.611 -1.972 1.00 . A A . 40 LYS NZ 1 1
13 14698 1 1 40 LYS O O 117.539 2.873 -4.871 1.00 . A A . 40 LYS O 1 1
13 14699 1 1 41 LYS C C 120.113 1.379 -7.111 1.00 . A A . 41 LYS C 1 1
13 14700 1 1 41 LYS CA C 118.942 2.357 -7.222 1.00 . A A . 41 LYS CA 1 1
13 14701 1 1 41 LYS CB C 118.773 2.825 -8.672 1.00 . A A . 41 LYS CB 1 1
13 14702 1 1 41 LYS CD C 117.470 4.218 -10.318 1.00 . A A . 41 LYS CD 1 1
13 14703 1 1 41 LYS CE C 116.884 5.621 -10.384 1.00 . A A . 41 LYS CE 1 1
13 14704 1 1 41 LYS CG C 117.562 3.723 -8.882 1.00 . A A . 41 LYS CG 1 1
13 14705 1 1 41 LYS H H 119.812 4.174 -6.569 1.00 . A A . 41 LYS H 1 1
13 14706 1 1 41 LYS HA H 118.040 1.852 -6.911 1.00 . A A . 41 LYS HA 1 1
13 14707 1 1 41 LYS HB2 H 119.656 3.371 -8.969 1.00 . A A . 41 LYS HB2 1 1
13 14708 1 1 41 LYS HB3 H 118.666 1.958 -9.308 1.00 . A A . 41 LYS HB3 1 1
13 14709 1 1 41 LYS HD2 H 118.459 4.229 -10.751 1.00 . A A . 41 LYS HD2 1 1
13 14710 1 1 41 LYS HD3 H 116.836 3.545 -10.878 1.00 . A A . 41 LYS HD3 1 1
13 14711 1 1 41 LYS HE2 H 115.826 5.565 -10.169 1.00 . A A . 41 LYS HE2 1 1
13 14712 1 1 41 LYS HE3 H 117.368 6.233 -9.637 1.00 . A A . 41 LYS HE3 1 1
13 14713 1 1 41 LYS HG2 H 116.669 3.165 -8.647 1.00 . A A . 41 LYS HG2 1 1
13 14714 1 1 41 LYS HG3 H 117.641 4.574 -8.222 1.00 . A A . 41 LYS HG3 1 1
13 14715 1 1 41 LYS HZ1 H 118.013 6.686 -11.783 1.00 . A A . 41 LYS HZ1 1 1
13 14716 1 1 41 LYS HZ2 H 116.350 6.987 -11.872 1.00 . A A . 41 LYS HZ2 1 1
13 14717 1 1 41 LYS HZ3 H 116.981 5.535 -12.472 1.00 . A A . 41 LYS HZ3 1 1
13 14718 1 1 41 LYS N N 119.133 3.507 -6.340 1.00 . A A . 41 LYS N 1 1
13 14719 1 1 41 LYS NZ N 117.071 6.250 -11.722 1.00 . A A . 41 LYS NZ 1 1
13 14720 1 1 41 LYS O O 121.130 1.532 -7.791 1.00 . A A . 41 LYS O 1 1
13 14721 1 1 42 THR C C 120.899 -1.750 -7.085 1.00 . A A . 42 THR C 1 1
13 14722 1 1 42 THR CA C 120.995 -0.640 -6.036 1.00 . A A . 42 THR CA 1 1
13 14723 1 1 42 THR CB C 120.876 -1.237 -4.627 1.00 . A A . 42 THR CB 1 1
13 14724 1 1 42 THR CG2 C 121.500 -0.370 -3.554 1.00 . A A . 42 THR CG2 1 1
13 14725 1 1 42 THR H H 119.124 0.310 -5.736 1.00 . A A . 42 THR H 1 1
13 14726 1 1 42 THR HA H 121.955 -0.154 -6.132 1.00 . A A . 42 THR HA 1 1
13 14727 1 1 42 THR HB H 121.378 -2.195 -4.610 1.00 . A A . 42 THR HB 1 1
13 14728 1 1 42 THR HG1 H 119.131 -2.109 -4.849 1.00 . A A . 42 THR HG1 1 1
13 14729 1 1 42 THR HG21 H 120.722 0.079 -2.955 1.00 . A A . 42 THR HG21 1 1
13 14730 1 1 42 THR HG22 H 122.092 0.407 -4.016 1.00 . A A . 42 THR HG22 1 1
13 14731 1 1 42 THR HG23 H 122.133 -0.976 -2.923 1.00 . A A . 42 THR HG23 1 1
13 14732 1 1 42 THR N N 119.959 0.373 -6.247 1.00 . A A . 42 THR N 1 1
13 14733 1 1 42 THR O O 119.911 -1.838 -7.817 1.00 . A A . 42 THR O 1 1
13 14734 1 1 42 THR OG1 O 119.516 -1.441 -4.275 1.00 . A A . 42 THR OG1 1 1
13 14735 1 1 43 ALA C C 122.780 -4.881 -7.598 1.00 . A A . 43 ALA C 1 1
13 14736 1 1 43 ALA CA C 121.956 -3.700 -8.114 1.00 . A A . 43 ALA CA 1 1
13 14737 1 1 43 ALA CB C 122.502 -3.220 -9.452 1.00 . A A . 43 ALA CB 1 1
13 14738 1 1 43 ALA H H 122.688 -2.477 -6.543 1.00 . A A . 43 ALA H 1 1
13 14739 1 1 43 ALA HA H 120.938 -4.028 -8.267 1.00 . A A . 43 ALA HA 1 1
13 14740 1 1 43 ALA HB1 H 121.687 -2.887 -10.077 1.00 . A A . 43 ALA HB1 1 1
13 14741 1 1 43 ALA HB2 H 123.023 -4.030 -9.941 1.00 . A A . 43 ALA HB2 1 1
13 14742 1 1 43 ALA HB3 H 123.187 -2.401 -9.288 1.00 . A A . 43 ALA HB3 1 1
13 14743 1 1 43 ALA N N 121.930 -2.597 -7.153 1.00 . A A . 43 ALA N 1 1
13 14744 1 1 43 ALA O O 123.440 -4.787 -6.561 1.00 . A A . 43 ALA O 1 1
13 14745 1 1 44 VAL C C 124.860 -7.235 -8.669 1.00 . A A . 44 VAL C 1 1
13 14746 1 1 44 VAL CA C 123.488 -7.197 -7.974 1.00 . A A . 44 VAL CA 1 1
13 14747 1 1 44 VAL CB C 122.677 -8.480 -8.307 1.00 . A A . 44 VAL CB 1 1
13 14748 1 1 44 VAL CG1 C 122.488 -8.641 -9.812 1.00 . A A . 44 VAL CG1 1 1
13 14749 1 1 44 VAL CG2 C 123.345 -9.713 -7.708 1.00 . A A . 44 VAL CG2 1 1
13 14750 1 1 44 VAL H H 122.203 -5.998 -9.159 1.00 . A A . 44 VAL H 1 1
13 14751 1 1 44 VAL HA H 123.647 -7.170 -6.905 1.00 . A A . 44 VAL HA 1 1
13 14752 1 1 44 VAL HB H 121.698 -8.383 -7.861 1.00 . A A . 44 VAL HB 1 1
13 14753 1 1 44 VAL HG11 H 121.491 -9.007 -10.014 1.00 . A A . 44 VAL HG11 1 1
13 14754 1 1 44 VAL HG12 H 123.212 -9.345 -10.194 1.00 . A A . 44 VAL HG12 1 1
13 14755 1 1 44 VAL HG13 H 122.624 -7.686 -10.297 1.00 . A A . 44 VAL HG13 1 1
13 14756 1 1 44 VAL HG21 H 124.005 -9.411 -6.909 1.00 . A A . 44 VAL HG21 1 1
13 14757 1 1 44 VAL HG22 H 123.914 -10.222 -8.472 1.00 . A A . 44 VAL HG22 1 1
13 14758 1 1 44 VAL HG23 H 122.589 -10.380 -7.318 1.00 . A A . 44 VAL HG23 1 1
13 14759 1 1 44 VAL N N 122.742 -5.992 -8.340 1.00 . A A . 44 VAL N 1 1
13 14760 1 1 44 VAL O O 125.296 -8.277 -9.164 1.00 . A A . 44 VAL O 1 1
13 14761 1 1 45 LYS C C 127.874 -5.346 -8.347 1.00 . A A . 45 LYS C 1 1
13 14762 1 1 45 LYS CA C 126.862 -5.979 -9.312 1.00 . A A . 45 LYS CA 1 1
13 14763 1 1 45 LYS CB C 126.768 -5.154 -10.604 1.00 . A A . 45 LYS CB 1 1
13 14764 1 1 45 LYS CD C 128.417 -3.988 -12.110 1.00 . A A . 45 LYS CD 1 1
13 14765 1 1 45 LYS CE C 128.794 -4.102 -13.582 1.00 . A A . 45 LYS CE 1 1
13 14766 1 1 45 LYS CG C 127.960 -5.324 -11.539 1.00 . A A . 45 LYS CG 1 1
13 14767 1 1 45 LYS H H 125.148 -5.289 -8.276 1.00 . A A . 45 LYS H 1 1
13 14768 1 1 45 LYS HA H 127.192 -6.978 -9.557 1.00 . A A . 45 LYS HA 1 1
13 14769 1 1 45 LYS HB2 H 125.876 -5.448 -11.138 1.00 . A A . 45 LYS HB2 1 1
13 14770 1 1 45 LYS HB3 H 126.690 -4.109 -10.341 1.00 . A A . 45 LYS HB3 1 1
13 14771 1 1 45 LYS HD2 H 127.614 -3.273 -12.011 1.00 . A A . 45 LYS HD2 1 1
13 14772 1 1 45 LYS HD3 H 129.277 -3.647 -11.552 1.00 . A A . 45 LYS HD3 1 1
13 14773 1 1 45 LYS HE2 H 128.944 -5.145 -13.823 1.00 . A A . 45 LYS HE2 1 1
13 14774 1 1 45 LYS HE3 H 127.982 -3.711 -14.178 1.00 . A A . 45 LYS HE3 1 1
13 14775 1 1 45 LYS HG2 H 128.778 -5.766 -10.988 1.00 . A A . 45 LYS HG2 1 1
13 14776 1 1 45 LYS HG3 H 127.677 -5.977 -12.352 1.00 . A A . 45 LYS HG3 1 1
13 14777 1 1 45 LYS HZ1 H 130.692 -3.364 -13.095 1.00 . A A . 45 LYS HZ1 1 1
13 14778 1 1 45 LYS HZ2 H 129.811 -2.359 -14.132 1.00 . A A . 45 LYS HZ2 1 1
13 14779 1 1 45 LYS HZ3 H 130.514 -3.776 -14.726 1.00 . A A . 45 LYS HZ3 1 1
13 14780 1 1 45 LYS N N 125.541 -6.085 -8.691 1.00 . A A . 45 LYS N 1 1
13 14781 1 1 45 LYS NZ N 130.040 -3.347 -13.906 1.00 . A A . 45 LYS NZ 1 1
13 14782 1 1 45 LYS O O 128.838 -4.708 -8.777 1.00 . A A . 45 LYS O 1 1
13 14783 1 1 46 THR C C 128.341 -5.686 -4.682 1.00 . A A . 46 THR C 1 1
13 14784 1 1 46 THR CA C 128.541 -4.975 -6.018 1.00 . A A . 46 THR CA 1 1
13 14785 1 1 46 THR CB C 128.305 -3.467 -5.830 1.00 . A A . 46 THR CB 1 1
13 14786 1 1 46 THR CG2 C 129.190 -2.605 -6.704 1.00 . A A . 46 THR CG2 1 1
13 14787 1 1 46 THR H H 126.868 -6.046 -6.757 1.00 . A A . 46 THR H 1 1
13 14788 1 1 46 THR HA H 129.557 -5.133 -6.347 1.00 . A A . 46 THR HA 1 1
13 14789 1 1 46 THR HB H 128.518 -3.212 -4.801 1.00 . A A . 46 THR HB 1 1
13 14790 1 1 46 THR HG1 H 126.792 -3.153 -7.041 1.00 . A A . 46 THR HG1 1 1
13 14791 1 1 46 THR HG21 H 128.632 -2.275 -7.567 1.00 . A A . 46 THR HG21 1 1
13 14792 1 1 46 THR HG22 H 130.046 -3.178 -7.025 1.00 . A A . 46 THR HG22 1 1
13 14793 1 1 46 THR HG23 H 129.522 -1.745 -6.140 1.00 . A A . 46 THR HG23 1 1
13 14794 1 1 46 THR N N 127.650 -5.526 -7.041 1.00 . A A . 46 THR N 1 1
13 14795 1 1 46 THR O O 127.211 -5.825 -4.211 1.00 . A A . 46 THR O 1 1
13 14796 1 1 46 THR OG1 O 126.956 -3.117 -6.096 1.00 . A A . 46 THR OG1 1 1
13 14797 1 1 47 VAL C C 129.684 -5.842 -1.629 1.00 . A A . 47 VAL C 1 1
13 14798 1 1 47 VAL CA C 129.386 -6.813 -2.781 1.00 . A A . 47 VAL CA 1 1
13 14799 1 1 47 VAL CB C 130.376 -8.001 -2.729 1.00 . A A . 47 VAL CB 1 1
13 14800 1 1 47 VAL CG1 C 130.110 -8.868 -1.506 1.00 . A A . 47 VAL CG1 1 1
13 14801 1 1 47 VAL CG2 C 130.289 -8.832 -4.003 1.00 . A A . 47 VAL CG2 1 1
13 14802 1 1 47 VAL H H 130.314 -5.978 -4.495 1.00 . A A . 47 VAL H 1 1
13 14803 1 1 47 VAL HA H 128.385 -7.202 -2.655 1.00 . A A . 47 VAL HA 1 1
13 14804 1 1 47 VAL HB H 131.379 -7.606 -2.650 1.00 . A A . 47 VAL HB 1 1
13 14805 1 1 47 VAL HG11 H 130.378 -9.891 -1.724 1.00 . A A . 47 VAL HG11 1 1
13 14806 1 1 47 VAL HG12 H 129.063 -8.816 -1.249 1.00 . A A . 47 VAL HG12 1 1
13 14807 1 1 47 VAL HG13 H 130.703 -8.511 -0.677 1.00 . A A . 47 VAL HG13 1 1
13 14808 1 1 47 VAL HG21 H 131.058 -9.590 -3.994 1.00 . A A . 47 VAL HG21 1 1
13 14809 1 1 47 VAL HG22 H 130.425 -8.191 -4.862 1.00 . A A . 47 VAL HG22 1 1
13 14810 1 1 47 VAL HG23 H 129.319 -9.305 -4.059 1.00 . A A . 47 VAL HG23 1 1
13 14811 1 1 47 VAL N N 129.442 -6.125 -4.072 1.00 . A A . 47 VAL N 1 1
13 14812 1 1 47 VAL O O 130.345 -6.200 -0.651 1.00 . A A . 47 VAL O 1 1
13 14813 1 1 48 TRP C C 128.118 -2.799 -0.478 1.00 . A A . 48 TRP C 1 1
13 14814 1 1 48 TRP CA C 129.404 -3.582 -0.738 1.00 . A A . 48 TRP CA 1 1
13 14815 1 1 48 TRP CB C 130.517 -2.623 -1.173 1.00 . A A . 48 TRP CB 1 1
13 14816 1 1 48 TRP CD1 C 132.144 -4.104 -2.496 1.00 . A A . 48 TRP CD1 1 1
13 14817 1 1 48 TRP CD2 C 133.006 -3.241 -0.619 1.00 . A A . 48 TRP CD2 1 1
13 14818 1 1 48 TRP CE2 C 133.991 -4.028 -1.246 1.00 . A A . 48 TRP CE2 1 1
13 14819 1 1 48 TRP CE3 C 133.322 -2.597 0.581 1.00 . A A . 48 TRP CE3 1 1
13 14820 1 1 48 TRP CG C 131.830 -3.303 -1.434 1.00 . A A . 48 TRP CG 1 1
13 14821 1 1 48 TRP CH2 C 135.550 -3.544 0.461 1.00 . A A . 48 TRP CH2 1 1
13 14822 1 1 48 TRP CZ2 C 135.268 -4.187 -0.713 1.00 . A A . 48 TRP CZ2 1 1
13 14823 1 1 48 TRP CZ3 C 134.590 -2.755 1.108 1.00 . A A . 48 TRP CZ3 1 1
13 14824 1 1 48 TRP H H 128.675 -4.380 -2.556 1.00 . A A . 48 TRP H 1 1
13 14825 1 1 48 TRP HA H 129.701 -4.076 0.174 1.00 . A A . 48 TRP HA 1 1
13 14826 1 1 48 TRP HB2 H 130.216 -2.123 -2.082 1.00 . A A . 48 TRP HB2 1 1
13 14827 1 1 48 TRP HB3 H 130.671 -1.886 -0.398 1.00 . A A . 48 TRP HB3 1 1
13 14828 1 1 48 TRP HD1 H 131.460 -4.349 -3.296 1.00 . A A . 48 TRP HD1 1 1
13 14829 1 1 48 TRP HE1 H 133.896 -5.133 -3.028 1.00 . A A . 48 TRP HE1 1 1
13 14830 1 1 48 TRP HE3 H 132.596 -1.984 1.093 1.00 . A A . 48 TRP HE3 1 1
13 14831 1 1 48 TRP HH2 H 136.527 -3.641 0.910 1.00 . A A . 48 TRP HH2 1 1
13 14832 1 1 48 TRP HZ2 H 136.020 -4.791 -1.200 1.00 . A A . 48 TRP HZ2 1 1
13 14833 1 1 48 TRP HZ3 H 134.852 -2.265 2.035 1.00 . A A . 48 TRP HZ3 1 1
13 14834 1 1 48 TRP N N 129.192 -4.608 -1.756 1.00 . A A . 48 TRP N 1 1
13 14835 1 1 48 TRP NE1 N 133.440 -4.545 -2.389 1.00 . A A . 48 TRP NE1 1 1
13 14836 1 1 48 TRP O O 127.371 -2.493 -1.409 1.00 . A A . 48 TRP O 1 1
13 14837 1 1 49 VAL C C 127.034 -0.268 1.502 1.00 . A A . 49 VAL C 1 1
13 14838 1 1 49 VAL CA C 126.681 -1.722 1.184 1.00 . A A . 49 VAL CA 1 1
13 14839 1 1 49 VAL CB C 125.979 -2.362 2.406 1.00 . A A . 49 VAL CB 1 1
13 14840 1 1 49 VAL CG1 C 126.903 -2.379 3.617 1.00 . A A . 49 VAL CG1 1 1
13 14841 1 1 49 VAL CG2 C 124.679 -1.632 2.724 1.00 . A A . 49 VAL CG2 1 1
13 14842 1 1 49 VAL H H 128.512 -2.747 1.485 1.00 . A A . 49 VAL H 1 1
13 14843 1 1 49 VAL HA H 125.991 -1.739 0.352 1.00 . A A . 49 VAL HA 1 1
13 14844 1 1 49 VAL HB H 125.737 -3.385 2.156 1.00 . A A . 49 VAL HB 1 1
13 14845 1 1 49 VAL HG11 H 127.670 -1.630 3.498 1.00 . A A . 49 VAL HG11 1 1
13 14846 1 1 49 VAL HG12 H 127.362 -3.353 3.705 1.00 . A A . 49 VAL HG12 1 1
13 14847 1 1 49 VAL HG13 H 126.332 -2.169 4.509 1.00 . A A . 49 VAL HG13 1 1
13 14848 1 1 49 VAL HG21 H 124.245 -1.253 1.810 1.00 . A A . 49 VAL HG21 1 1
13 14849 1 1 49 VAL HG22 H 124.882 -0.809 3.394 1.00 . A A . 49 VAL HG22 1 1
13 14850 1 1 49 VAL HG23 H 123.988 -2.316 3.193 1.00 . A A . 49 VAL HG23 1 1
13 14851 1 1 49 VAL N N 127.873 -2.475 0.793 1.00 . A A . 49 VAL N 1 1
13 14852 1 1 49 VAL O O 128.115 0.018 2.020 1.00 . A A . 49 VAL O 1 1
13 14853 1 1 50 GLU C C 125.678 2.501 2.757 1.00 . A A . 50 GLU C 1 1
13 14854 1 1 50 GLU CA C 126.331 2.071 1.443 1.00 . A A . 50 GLU CA 1 1
13 14855 1 1 50 GLU CB C 125.773 2.904 0.283 1.00 . A A . 50 GLU CB 1 1
13 14856 1 1 50 GLU CD C 125.549 5.193 -0.777 1.00 . A A . 50 GLU CD 1 1
13 14857 1 1 50 GLU CG C 126.002 4.400 0.435 1.00 . A A . 50 GLU CG 1 1
13 14858 1 1 50 GLU H H 125.273 0.360 0.779 1.00 . A A . 50 GLU H 1 1
13 14859 1 1 50 GLU HA H 127.396 2.238 1.513 1.00 . A A . 50 GLU HA 1 1
13 14860 1 1 50 GLU HB2 H 126.243 2.582 -0.634 1.00 . A A . 50 GLU HB2 1 1
13 14861 1 1 50 GLU HB3 H 124.709 2.731 0.211 1.00 . A A . 50 GLU HB3 1 1
13 14862 1 1 50 GLU HG2 H 125.454 4.749 1.298 1.00 . A A . 50 GLU HG2 1 1
13 14863 1 1 50 GLU HG3 H 127.056 4.575 0.586 1.00 . A A . 50 GLU HG3 1 1
13 14864 1 1 50 GLU N N 126.115 0.648 1.189 1.00 . A A . 50 GLU N 1 1
13 14865 1 1 50 GLU O O 124.470 2.343 2.942 1.00 . A A . 50 GLU O 1 1
13 14866 1 1 50 GLU OE1 O 124.352 5.111 -1.131 1.00 . A A . 50 GLU OE1 1 1
13 14867 1 1 50 GLU OE2 O 126.390 5.899 -1.372 1.00 . A A . 50 GLU OE2 1 1
13 14868 1 1 51 GLY C C 126.187 4.998 5.159 1.00 . A A . 51 GLY C 1 1
13 14869 1 1 51 GLY CA C 125.989 3.506 4.949 1.00 . A A . 51 GLY CA 1 1
13 14870 1 1 51 GLY H H 127.442 3.152 3.451 1.00 . A A . 51 GLY H 1 1
13 14871 1 1 51 GLY HA2 H 124.934 3.284 5.010 1.00 . A A . 51 GLY HA2 1 1
13 14872 1 1 51 GLY HA3 H 126.504 2.972 5.733 1.00 . A A . 51 GLY HA3 1 1
13 14873 1 1 51 GLY N N 126.490 3.051 3.662 1.00 . A A . 51 GLY N 1 1
13 14874 1 1 51 GLY O O 127.044 5.612 4.519 1.00 . A A . 51 GLY O 1 1
13 14875 1 1 52 LEU C C 126.143 7.255 7.715 1.00 . A A . 52 LEU C 1 1
13 14876 1 1 52 LEU CA C 125.489 7.011 6.355 1.00 . A A . 52 LEU CA 1 1
13 14877 1 1 52 LEU CB C 124.100 7.656 6.319 1.00 . A A . 52 LEU CB 1 1
13 14878 1 1 52 LEU CD1 C 124.559 9.467 4.640 1.00 . A A . 52 LEU CD1 1 1
13 14879 1 1 52 LEU CD2 C 122.704 9.743 6.301 1.00 . A A . 52 LEU CD2 1 1
13 14880 1 1 52 LEU CG C 124.092 9.166 6.059 1.00 . A A . 52 LEU CG 1 1
13 14881 1 1 52 LEU H H 124.735 5.039 6.539 1.00 . A A . 52 LEU H 1 1
13 14882 1 1 52 LEU HA H 126.103 7.464 5.591 1.00 . A A . 52 LEU HA 1 1
13 14883 1 1 52 LEU HB2 H 123.523 7.174 5.543 1.00 . A A . 52 LEU HB2 1 1
13 14884 1 1 52 LEU HB3 H 123.617 7.475 7.268 1.00 . A A . 52 LEU HB3 1 1
13 14885 1 1 52 LEU HD11 H 123.701 9.611 4.001 1.00 . A A . 52 LEU HD11 1 1
13 14886 1 1 52 LEU HD12 H 125.149 8.641 4.271 1.00 . A A . 52 LEU HD12 1 1
13 14887 1 1 52 LEU HD13 H 125.160 10.364 4.642 1.00 . A A . 52 LEU HD13 1 1
13 14888 1 1 52 LEU HD21 H 122.177 9.825 5.362 1.00 . A A . 52 LEU HD21 1 1
13 14889 1 1 52 LEU HD22 H 122.794 10.721 6.750 1.00 . A A . 52 LEU HD22 1 1
13 14890 1 1 52 LEU HD23 H 122.153 9.093 6.965 1.00 . A A . 52 LEU HD23 1 1
13 14891 1 1 52 LEU HG H 124.778 9.644 6.744 1.00 . A A . 52 LEU HG 1 1
13 14892 1 1 52 LEU N N 125.396 5.582 6.060 1.00 . A A . 52 LEU N 1 1
13 14893 1 1 52 LEU O O 125.906 6.516 8.672 1.00 . A A . 52 LEU O 1 1
13 14894 1 1 53 SER C C 127.555 10.154 9.292 1.00 . A A . 53 SER C 1 1
13 14895 1 1 53 SER CA C 127.664 8.655 9.020 1.00 . A A . 53 SER CA 1 1
13 14896 1 1 53 SER CB C 129.136 8.246 8.935 1.00 . A A . 53 SER CB 1 1
13 14897 1 1 53 SER H H 127.113 8.846 6.987 1.00 . A A . 53 SER H 1 1
13 14898 1 1 53 SER HA H 127.196 8.119 9.832 1.00 . A A . 53 SER HA 1 1
13 14899 1 1 53 SER HB2 H 129.201 7.188 8.728 1.00 . A A . 53 SER HB2 1 1
13 14900 1 1 53 SER HB3 H 129.614 8.798 8.140 1.00 . A A . 53 SER HB3 1 1
13 14901 1 1 53 SER HG H 129.482 7.935 10.840 1.00 . A A . 53 SER HG 1 1
13 14902 1 1 53 SER N N 126.967 8.299 7.787 1.00 . A A . 53 SER N 1 1
13 14903 1 1 53 SER O O 127.417 10.951 8.361 1.00 . A A . 53 SER O 1 1
13 14904 1 1 53 SER OG O 129.814 8.515 10.150 1.00 . A A . 53 SER OG 1 1
13 14905 1 1 54 GLU C C 128.422 12.824 10.141 1.00 . A A . 54 GLU C 1 1
13 14906 1 1 54 GLU CA C 127.520 11.930 10.987 1.00 . A A . 54 GLU CA 1 1
13 14907 1 1 54 GLU CB C 127.892 12.082 12.465 1.00 . A A . 54 GLU CB 1 1
13 14908 1 1 54 GLU CD C 127.219 14.297 13.481 1.00 . A A . 54 GLU CD 1 1
13 14909 1 1 54 GLU CG C 126.854 12.839 13.278 1.00 . A A . 54 GLU CG 1 1
13 14910 1 1 54 GLU H H 127.722 9.837 11.263 1.00 . A A . 54 GLU H 1 1
13 14911 1 1 54 GLU HA H 126.497 12.245 10.851 1.00 . A A . 54 GLU HA 1 1
13 14912 1 1 54 GLU HB2 H 128.014 11.101 12.899 1.00 . A A . 54 GLU HB2 1 1
13 14913 1 1 54 GLU HB3 H 128.831 12.617 12.533 1.00 . A A . 54 GLU HB3 1 1
13 14914 1 1 54 GLU HG2 H 125.905 12.790 12.764 1.00 . A A . 54 GLU HG2 1 1
13 14915 1 1 54 GLU HG3 H 126.762 12.368 14.245 1.00 . A A . 54 GLU HG3 1 1
13 14916 1 1 54 GLU N N 127.614 10.526 10.575 1.00 . A A . 54 GLU N 1 1
13 14917 1 1 54 GLU O O 129.434 12.370 9.605 1.00 . A A . 54 GLU O 1 1
13 14918 1 1 54 GLU OE1 O 126.916 15.116 12.587 1.00 . A A . 54 GLU OE1 1 1
13 14919 1 1 54 GLU OE2 O 127.808 14.620 14.534 1.00 . A A . 54 GLU OE2 1 1
13 14920 1 1 55 ASP C C 128.775 14.776 7.749 1.00 . A A . 55 ASP C 1 1
13 14921 1 1 55 ASP CA C 128.796 15.085 9.255 1.00 . A A . 55 ASP CA 1 1
13 14922 1 1 55 ASP CB C 130.240 15.171 9.761 1.00 . A A . 55 ASP CB 1 1
13 14923 1 1 55 ASP CG C 130.410 16.219 10.844 1.00 . A A . 55 ASP CG 1 1
13 14924 1 1 55 ASP H H 127.223 14.388 10.490 1.00 . A A . 55 ASP H 1 1
13 14925 1 1 55 ASP HA H 128.322 16.043 9.410 1.00 . A A . 55 ASP HA 1 1
13 14926 1 1 55 ASP HB2 H 130.531 14.214 10.166 1.00 . A A . 55 ASP HB2 1 1
13 14927 1 1 55 ASP HB3 H 130.890 15.421 8.936 1.00 . A A . 55 ASP HB3 1 1
13 14928 1 1 55 ASP N N 128.040 14.099 10.031 1.00 . A A . 55 ASP N 1 1
13 14929 1 1 55 ASP O O 129.516 15.389 6.978 1.00 . A A . 55 ASP O 1 1
13 14930 1 1 55 ASP OD1 O 130.038 15.940 12.004 1.00 . A A . 55 ASP OD1 1 1
13 14931 1 1 55 ASP OD2 O 130.916 17.318 10.533 1.00 . A A . 55 ASP OD2 1 1
13 14932 1 1 56 GLY C C 129.015 12.715 5.414 1.00 . A A . 56 GLY C 1 1
13 14933 1 1 56 GLY CA C 127.814 13.493 5.920 1.00 . A A . 56 GLY CA 1 1
13 14934 1 1 56 GLY H H 127.339 13.388 7.979 1.00 . A A . 56 GLY H 1 1
13 14935 1 1 56 GLY HA2 H 126.925 12.897 5.769 1.00 . A A . 56 GLY HA2 1 1
13 14936 1 1 56 GLY HA3 H 127.722 14.402 5.345 1.00 . A A . 56 GLY HA3 1 1
13 14937 1 1 56 GLY N N 127.915 13.840 7.330 1.00 . A A . 56 GLY N 1 1
13 14938 1 1 56 GLY O O 129.762 13.206 4.568 1.00 . A A . 56 GLY O 1 1
13 14939 1 1 57 PHE C C 129.807 9.263 5.095 1.00 . A A . 57 PHE C 1 1
13 14940 1 1 57 PHE CA C 130.309 10.643 5.511 1.00 . A A . 57 PHE CA 1 1
13 14941 1 1 57 PHE CB C 131.340 10.507 6.638 1.00 . A A . 57 PHE CB 1 1
13 14942 1 1 57 PHE CD1 C 132.571 12.636 6.108 1.00 . A A . 57 PHE CD1 1 1
13 14943 1 1 57 PHE CD2 C 131.955 12.210 8.371 1.00 . A A . 57 PHE CD2 1 1
13 14944 1 1 57 PHE CE1 C 133.144 13.835 6.485 1.00 . A A . 57 PHE CE1 1 1
13 14945 1 1 57 PHE CE2 C 132.526 13.406 8.755 1.00 . A A . 57 PHE CE2 1 1
13 14946 1 1 57 PHE CG C 131.969 11.810 7.047 1.00 . A A . 57 PHE CG 1 1
13 14947 1 1 57 PHE CZ C 133.122 14.221 7.812 1.00 . A A . 57 PHE CZ 1 1
13 14948 1 1 57 PHE H H 128.557 11.159 6.591 1.00 . A A . 57 PHE H 1 1
13 14949 1 1 57 PHE HA H 130.782 11.110 4.659 1.00 . A A . 57 PHE HA 1 1
13 14950 1 1 57 PHE HB2 H 130.858 10.086 7.508 1.00 . A A . 57 PHE HB2 1 1
13 14951 1 1 57 PHE HB3 H 132.127 9.842 6.316 1.00 . A A . 57 PHE HB3 1 1
13 14952 1 1 57 PHE HD1 H 132.589 12.334 5.070 1.00 . A A . 57 PHE HD1 1 1
13 14953 1 1 57 PHE HD2 H 131.490 11.575 9.110 1.00 . A A . 57 PHE HD2 1 1
13 14954 1 1 57 PHE HE1 H 133.609 14.469 5.746 1.00 . A A . 57 PHE HE1 1 1
13 14955 1 1 57 PHE HE2 H 132.505 13.705 9.793 1.00 . A A . 57 PHE HE2 1 1
13 14956 1 1 57 PHE HZ H 133.569 15.157 8.111 1.00 . A A . 57 PHE HZ 1 1
13 14957 1 1 57 PHE N N 129.194 11.496 5.925 1.00 . A A . 57 PHE N 1 1
13 14958 1 1 57 PHE O O 129.464 8.435 5.942 1.00 . A A . 57 PHE O 1 1
13 14959 1 1 58 THR C C 130.373 6.666 3.432 1.00 . A A . 58 THR C 1 1
13 14960 1 1 58 THR CA C 129.300 7.741 3.264 1.00 . A A . 58 THR CA 1 1
13 14961 1 1 58 THR CB C 128.918 7.876 1.785 1.00 . A A . 58 THR CB 1 1
13 14962 1 1 58 THR CG2 C 128.293 6.623 1.212 1.00 . A A . 58 THR CG2 1 1
13 14963 1 1 58 THR H H 130.046 9.721 3.161 1.00 . A A . 58 THR H 1 1
13 14964 1 1 58 THR HA H 128.425 7.451 3.826 1.00 . A A . 58 THR HA 1 1
13 14965 1 1 58 THR HB H 129.810 8.090 1.214 1.00 . A A . 58 THR HB 1 1
13 14966 1 1 58 THR HG1 H 127.197 8.772 2.088 1.00 . A A . 58 THR HG1 1 1
13 14967 1 1 58 THR HG21 H 128.312 6.672 0.133 1.00 . A A . 58 THR HG21 1 1
13 14968 1 1 58 THR HG22 H 127.271 6.541 1.550 1.00 . A A . 58 THR HG22 1 1
13 14969 1 1 58 THR HG23 H 128.851 5.759 1.541 1.00 . A A . 58 THR HG23 1 1
13 14970 1 1 58 THR N N 129.762 9.022 3.787 1.00 . A A . 58 THR N 1 1
13 14971 1 1 58 THR O O 131.479 6.789 2.902 1.00 . A A . 58 THR O 1 1
13 14972 1 1 58 THR OG1 O 128.003 8.943 1.593 1.00 . A A . 58 THR OG1 1 1
13 14973 1 1 59 TYR C C 130.448 3.228 3.737 1.00 . A A . 59 TYR C 1 1
13 14974 1 1 59 TYR CA C 130.948 4.503 4.417 1.00 . A A . 59 TYR CA 1 1
13 14975 1 1 59 TYR CB C 131.138 4.280 5.923 1.00 . A A . 59 TYR CB 1 1
13 14976 1 1 59 TYR CD1 C 128.900 4.426 7.088 1.00 . A A . 59 TYR CD1 1 1
13 14977 1 1 59 TYR CD2 C 129.886 2.274 6.801 1.00 . A A . 59 TYR CD2 1 1
13 14978 1 1 59 TYR CE1 C 127.818 3.849 7.724 1.00 . A A . 59 TYR CE1 1 1
13 14979 1 1 59 TYR CE2 C 128.808 1.690 7.434 1.00 . A A . 59 TYR CE2 1 1
13 14980 1 1 59 TYR CG C 129.951 3.648 6.616 1.00 . A A . 59 TYR CG 1 1
13 14981 1 1 59 TYR CZ C 127.776 2.482 7.894 1.00 . A A . 59 TYR CZ 1 1
13 14982 1 1 59 TYR H H 129.131 5.578 4.560 1.00 . A A . 59 TYR H 1 1
13 14983 1 1 59 TYR HA H 131.901 4.767 3.983 1.00 . A A . 59 TYR HA 1 1
13 14984 1 1 59 TYR HB2 H 131.990 3.635 6.077 1.00 . A A . 59 TYR HB2 1 1
13 14985 1 1 59 TYR HB3 H 131.329 5.233 6.395 1.00 . A A . 59 TYR HB3 1 1
13 14986 1 1 59 TYR HD1 H 128.937 5.497 6.951 1.00 . A A . 59 TYR HD1 1 1
13 14987 1 1 59 TYR HD2 H 130.696 1.657 6.439 1.00 . A A . 59 TYR HD2 1 1
13 14988 1 1 59 TYR HE1 H 127.012 4.470 8.084 1.00 . A A . 59 TYR HE1 1 1
13 14989 1 1 59 TYR HE2 H 128.777 0.619 7.568 1.00 . A A . 59 TYR HE2 1 1
13 14990 1 1 59 TYR HH H 125.935 1.928 7.945 1.00 . A A . 59 TYR HH 1 1
13 14991 1 1 59 TYR N N 130.031 5.613 4.172 1.00 . A A . 59 TYR N 1 1
13 14992 1 1 59 TYR O O 129.240 3.002 3.639 1.00 . A A . 59 TYR O 1 1
13 14993 1 1 59 TYR OH O 126.699 1.904 8.526 1.00 . A A . 59 TYR OH 1 1
13 14994 1 1 60 TYR C C 131.613 -0.048 3.325 1.00 . A A . 60 TYR C 1 1
13 14995 1 1 60 TYR CA C 131.023 1.153 2.590 1.00 . A A . 60 TYR CA 1 1
13 14996 1 1 60 TYR CB C 131.514 1.166 1.137 1.00 . A A . 60 TYR CB 1 1
13 14997 1 1 60 TYR CD1 C 130.026 3.033 0.300 1.00 . A A . 60 TYR CD1 1 1
13 14998 1 1 60 TYR CD2 C 132.367 3.183 -0.130 1.00 . A A . 60 TYR CD2 1 1
13 14999 1 1 60 TYR CE1 C 129.826 4.236 -0.351 1.00 . A A . 60 TYR CE1 1 1
13 15000 1 1 60 TYR CE2 C 132.174 4.387 -0.782 1.00 . A A . 60 TYR CE2 1 1
13 15001 1 1 60 TYR CG C 131.298 2.487 0.422 1.00 . A A . 60 TYR CG 1 1
13 15002 1 1 60 TYR CZ C 130.902 4.908 -0.890 1.00 . A A . 60 TYR CZ 1 1
13 15003 1 1 60 TYR H H 132.326 2.635 3.369 1.00 . A A . 60 TYR H 1 1
13 15004 1 1 60 TYR HA H 129.948 1.070 2.596 1.00 . A A . 60 TYR HA 1 1
13 15005 1 1 60 TYR HB2 H 132.572 0.951 1.121 1.00 . A A . 60 TYR HB2 1 1
13 15006 1 1 60 TYR HB3 H 130.990 0.400 0.584 1.00 . A A . 60 TYR HB3 1 1
13 15007 1 1 60 TYR HD1 H 129.184 2.505 0.724 1.00 . A A . 60 TYR HD1 1 1
13 15008 1 1 60 TYR HD2 H 133.363 2.772 -0.044 1.00 . A A . 60 TYR HD2 1 1
13 15009 1 1 60 TYR HE1 H 128.829 4.644 -0.435 1.00 . A A . 60 TYR HE1 1 1
13 15010 1 1 60 TYR HE2 H 133.017 4.912 -1.205 1.00 . A A . 60 TYR HE2 1 1
13 15011 1 1 60 TYR HH H 130.688 6.819 -0.897 1.00 . A A . 60 TYR HH 1 1
13 15012 1 1 60 TYR N N 131.379 2.401 3.265 1.00 . A A . 60 TYR N 1 1
13 15013 1 1 60 TYR O O 132.731 0.013 3.832 1.00 . A A . 60 TYR O 1 1
13 15014 1 1 60 TYR OH O 130.707 6.106 -1.539 1.00 . A A . 60 TYR OH 1 1
13 15015 1 1 61 TYR C C 131.229 -3.555 3.124 1.00 . A A . 61 TYR C 1 1
13 15016 1 1 61 TYR CA C 131.289 -2.351 4.064 1.00 . A A . 61 TYR CA 1 1
13 15017 1 1 61 TYR CB C 130.420 -2.592 5.305 1.00 . A A . 61 TYR CB 1 1
13 15018 1 1 61 TYR CD1 C 131.902 -3.926 6.859 1.00 . A A . 61 TYR CD1 1 1
13 15019 1 1 61 TYR CD2 C 129.938 -4.973 6.003 1.00 . A A . 61 TYR CD2 1 1
13 15020 1 1 61 TYR CE1 C 132.212 -5.075 7.560 1.00 . A A . 61 TYR CE1 1 1
13 15021 1 1 61 TYR CE2 C 130.241 -6.125 6.701 1.00 . A A . 61 TYR CE2 1 1
13 15022 1 1 61 TYR CG C 130.761 -3.855 6.069 1.00 . A A . 61 TYR CG 1 1
13 15023 1 1 61 TYR CZ C 131.379 -6.171 7.478 1.00 . A A . 61 TYR CZ 1 1
13 15024 1 1 61 TYR H H 129.962 -1.120 2.963 1.00 . A A . 61 TYR H 1 1
13 15025 1 1 61 TYR HA H 132.312 -2.204 4.375 1.00 . A A . 61 TYR HA 1 1
13 15026 1 1 61 TYR HB2 H 130.538 -1.758 5.982 1.00 . A A . 61 TYR HB2 1 1
13 15027 1 1 61 TYR HB3 H 129.386 -2.656 5.001 1.00 . A A . 61 TYR HB3 1 1
13 15028 1 1 61 TYR HD1 H 132.552 -3.066 6.921 1.00 . A A . 61 TYR HD1 1 1
13 15029 1 1 61 TYR HD2 H 129.047 -4.932 5.394 1.00 . A A . 61 TYR HD2 1 1
13 15030 1 1 61 TYR HE1 H 133.104 -5.111 8.169 1.00 . A A . 61 TYR HE1 1 1
13 15031 1 1 61 TYR HE2 H 129.589 -6.984 6.635 1.00 . A A . 61 TYR HE2 1 1
13 15032 1 1 61 TYR HH H 131.653 -7.139 9.120 1.00 . A A . 61 TYR HH 1 1
13 15033 1 1 61 TYR N N 130.848 -1.135 3.384 1.00 . A A . 61 TYR N 1 1
13 15034 1 1 61 TYR O O 130.423 -3.583 2.192 1.00 . A A . 61 TYR O 1 1
13 15035 1 1 61 TYR OH O 131.684 -7.318 8.176 1.00 . A A . 61 TYR OH 1 1
13 15036 1 1 62 ASN C C 131.691 -6.973 3.360 1.00 . A A . 62 ASN C 1 1
13 15037 1 1 62 ASN CA C 132.135 -5.754 2.556 1.00 . A A . 62 ASN CA 1 1
13 15038 1 1 62 ASN CB C 133.552 -5.973 2.019 1.00 . A A . 62 ASN CB 1 1
13 15039 1 1 62 ASN CG C 133.639 -7.134 1.045 1.00 . A A . 62 ASN CG 1 1
13 15040 1 1 62 ASN H H 132.700 -4.461 4.135 1.00 . A A . 62 ASN H 1 1
13 15041 1 1 62 ASN HA H 131.459 -5.620 1.724 1.00 . A A . 62 ASN HA 1 1
13 15042 1 1 62 ASN HB2 H 133.880 -5.080 1.512 1.00 . A A . 62 ASN HB2 1 1
13 15043 1 1 62 ASN HB3 H 134.216 -6.173 2.847 1.00 . A A . 62 ASN HB3 1 1
13 15044 1 1 62 ASN HD21 H 132.523 -6.153 -0.281 1.00 . A A . 62 ASN HD21 1 1
13 15045 1 1 62 ASN HD22 H 133.051 -7.726 -0.761 1.00 . A A . 62 ASN HD22 1 1
13 15046 1 1 62 ASN N N 132.085 -4.545 3.377 1.00 . A A . 62 ASN N 1 1
13 15047 1 1 62 ASN ND2 N 133.007 -6.990 -0.116 1.00 . A A . 62 ASN ND2 1 1
13 15048 1 1 62 ASN O O 132.084 -7.141 4.513 1.00 . A A . 62 ASN O 1 1
13 15049 1 1 62 ASN OD1 O 134.266 -8.153 1.333 1.00 . A A . 62 ASN OD1 1 1
13 15050 1 1 63 THR C C 131.314 -10.208 3.228 1.00 . A A . 63 THR C 1 1
13 15051 1 1 63 THR CA C 130.361 -9.023 3.400 1.00 . A A . 63 THR CA 1 1
13 15052 1 1 63 THR CB C 128.976 -9.389 2.854 1.00 . A A . 63 THR CB 1 1
13 15053 1 1 63 THR CG2 C 128.036 -8.207 2.745 1.00 . A A . 63 THR CG2 1 1
13 15054 1 1 63 THR H H 130.588 -7.626 1.820 1.00 . A A . 63 THR H 1 1
13 15055 1 1 63 THR HA H 130.271 -8.805 4.454 1.00 . A A . 63 THR HA 1 1
13 15056 1 1 63 THR HB H 128.521 -10.110 3.519 1.00 . A A . 63 THR HB 1 1
13 15057 1 1 63 THR HG1 H 129.133 -10.928 1.646 1.00 . A A . 63 THR HG1 1 1
13 15058 1 1 63 THR HG21 H 128.165 -7.734 1.782 1.00 . A A . 63 THR HG21 1 1
13 15059 1 1 63 THR HG22 H 128.258 -7.496 3.527 1.00 . A A . 63 THR HG22 1 1
13 15060 1 1 63 THR HG23 H 127.016 -8.547 2.845 1.00 . A A . 63 THR HG23 1 1
13 15061 1 1 63 THR N N 130.867 -7.818 2.741 1.00 . A A . 63 THR N 1 1
13 15062 1 1 63 THR O O 131.387 -11.080 4.096 1.00 . A A . 63 THR O 1 1
13 15063 1 1 63 THR OG1 O 129.077 -9.971 1.565 1.00 . A A . 63 THR OG1 1 1
13 15064 1 1 64 GLU C C 134.063 -11.401 2.885 1.00 . A A . 64 GLU C 1 1
13 15065 1 1 64 GLU CA C 132.971 -11.327 1.820 1.00 . A A . 64 GLU CA 1 1
13 15066 1 1 64 GLU CB C 133.605 -11.150 0.435 1.00 . A A . 64 GLU CB 1 1
13 15067 1 1 64 GLU CD C 133.204 -10.805 -2.038 1.00 . A A . 64 GLU CD 1 1
13 15068 1 1 64 GLU CG C 132.636 -10.676 -0.637 1.00 . A A . 64 GLU CG 1 1
13 15069 1 1 64 GLU H H 131.931 -9.525 1.446 1.00 . A A . 64 GLU H 1 1
13 15070 1 1 64 GLU HA H 132.413 -12.252 1.833 1.00 . A A . 64 GLU HA 1 1
13 15071 1 1 64 GLU HB2 H 134.404 -10.428 0.507 1.00 . A A . 64 GLU HB2 1 1
13 15072 1 1 64 GLU HB3 H 134.015 -12.094 0.122 1.00 . A A . 64 GLU HB3 1 1
13 15073 1 1 64 GLU HG2 H 131.732 -11.263 -0.575 1.00 . A A . 64 GLU HG2 1 1
13 15074 1 1 64 GLU HG3 H 132.403 -9.638 -0.455 1.00 . A A . 64 GLU HG3 1 1
13 15075 1 1 64 GLU N N 132.035 -10.242 2.103 1.00 . A A . 64 GLU N 1 1
13 15076 1 1 64 GLU O O 134.176 -12.397 3.600 1.00 . A A . 64 GLU O 1 1
13 15077 1 1 64 GLU OE1 O 133.442 -11.949 -2.481 1.00 . A A . 64 GLU OE1 1 1
13 15078 1 1 64 GLU OE2 O 133.409 -9.761 -2.692 1.00 . A A . 64 GLU OE2 1 1
13 15079 1 1 65 THR C C 135.435 -9.828 5.332 1.00 . A A . 65 THR C 1 1
13 15080 1 1 65 THR CA C 135.949 -10.289 3.969 1.00 . A A . 65 THR CA 1 1
13 15081 1 1 65 THR CB C 137.074 -9.362 3.492 1.00 . A A . 65 THR CB 1 1
13 15082 1 1 65 THR CG2 C 137.714 -9.814 2.196 1.00 . A A . 65 THR CG2 1 1
13 15083 1 1 65 THR H H 134.724 -9.574 2.388 1.00 . A A . 65 THR H 1 1
13 15084 1 1 65 THR HA H 136.343 -11.289 4.072 1.00 . A A . 65 THR HA 1 1
13 15085 1 1 65 THR HB H 137.846 -9.335 4.248 1.00 . A A . 65 THR HB 1 1
13 15086 1 1 65 THR HG1 H 137.157 -7.424 3.775 1.00 . A A . 65 THR HG1 1 1
13 15087 1 1 65 THR HG21 H 137.499 -10.860 2.034 1.00 . A A . 65 THR HG21 1 1
13 15088 1 1 65 THR HG22 H 138.783 -9.671 2.252 1.00 . A A . 65 THR HG22 1 1
13 15089 1 1 65 THR HG23 H 137.316 -9.234 1.377 1.00 . A A . 65 THR HG23 1 1
13 15090 1 1 65 THR N N 134.865 -10.340 2.987 1.00 . A A . 65 THR N 1 1
13 15091 1 1 65 THR O O 135.787 -10.405 6.362 1.00 . A A . 65 THR O 1 1
13 15092 1 1 65 THR OG1 O 136.596 -8.041 3.299 1.00 . A A . 65 THR OG1 1 1
13 15093 1 1 66 GLY C C 134.864 -7.100 7.113 1.00 . A A . 66 GLY C 1 1
13 15094 1 1 66 GLY CA C 134.057 -8.263 6.569 1.00 . A A . 66 GLY CA 1 1
13 15095 1 1 66 GLY H H 134.362 -8.367 4.477 1.00 . A A . 66 GLY H 1 1
13 15096 1 1 66 GLY HA2 H 133.044 -7.933 6.392 1.00 . A A . 66 GLY HA2 1 1
13 15097 1 1 66 GLY HA3 H 134.043 -9.053 7.305 1.00 . A A . 66 GLY HA3 1 1
13 15098 1 1 66 GLY N N 134.604 -8.786 5.329 1.00 . A A . 66 GLY N 1 1
13 15099 1 1 66 GLY O O 135.207 -7.077 8.296 1.00 . A A . 66 GLY O 1 1
13 15100 1 1 67 GLU C C 135.295 -3.677 6.109 1.00 . A A . 67 GLU C 1 1
13 15101 1 1 67 GLU CA C 135.936 -4.954 6.647 1.00 . A A . 67 GLU CA 1 1
13 15102 1 1 67 GLU CB C 137.382 -5.072 6.151 1.00 . A A . 67 GLU CB 1 1
13 15103 1 1 67 GLU CD C 139.813 -4.501 6.587 1.00 . A A . 67 GLU CD 1 1
13 15104 1 1 67 GLU CG C 138.361 -4.161 6.879 1.00 . A A . 67 GLU CG 1 1
13 15105 1 1 67 GLU H H 134.861 -6.205 5.320 1.00 . A A . 67 GLU H 1 1
13 15106 1 1 67 GLU HA H 135.938 -4.911 7.726 1.00 . A A . 67 GLU HA 1 1
13 15107 1 1 67 GLU HB2 H 137.711 -6.092 6.282 1.00 . A A . 67 GLU HB2 1 1
13 15108 1 1 67 GLU HB3 H 137.411 -4.828 5.099 1.00 . A A . 67 GLU HB3 1 1
13 15109 1 1 67 GLU HG2 H 138.180 -3.141 6.574 1.00 . A A . 67 GLU HG2 1 1
13 15110 1 1 67 GLU HG3 H 138.194 -4.251 7.942 1.00 . A A . 67 GLU HG3 1 1
13 15111 1 1 67 GLU N N 135.166 -6.130 6.249 1.00 . A A . 67 GLU N 1 1
13 15112 1 1 67 GLU O O 134.803 -3.646 4.978 1.00 . A A . 67 GLU O 1 1
13 15113 1 1 67 GLU OE1 O 140.160 -4.670 5.398 1.00 . A A . 67 GLU OE1 1 1
13 15114 1 1 67 GLU OE2 O 140.603 -4.597 7.550 1.00 . A A . 67 GLU OE2 1 1
13 15115 1 1 68 SER C C 135.693 -0.552 5.657 1.00 . A A . 68 SER C 1 1
13 15116 1 1 68 SER CA C 134.725 -1.342 6.536 1.00 . A A . 68 SER CA 1 1
13 15117 1 1 68 SER CB C 134.342 -0.523 7.775 1.00 . A A . 68 SER CB 1 1
13 15118 1 1 68 SER H H 135.711 -2.713 7.814 1.00 . A A . 68 SER H 1 1
13 15119 1 1 68 SER HA H 133.831 -1.547 5.965 1.00 . A A . 68 SER HA 1 1
13 15120 1 1 68 SER HB2 H 133.621 0.233 7.496 1.00 . A A . 68 SER HB2 1 1
13 15121 1 1 68 SER HB3 H 133.904 -1.178 8.515 1.00 . A A . 68 SER HB3 1 1
13 15122 1 1 68 SER HG H 135.318 0.274 9.279 1.00 . A A . 68 SER HG 1 1
13 15123 1 1 68 SER N N 135.304 -2.624 6.927 1.00 . A A . 68 SER N 1 1
13 15124 1 1 68 SER O O 136.913 -0.668 5.795 1.00 . A A . 68 SER O 1 1
13 15125 1 1 68 SER OG O 135.473 0.117 8.344 1.00 . A A . 68 SER OG 1 1
13 15126 1 1 69 ARG C C 135.388 2.488 3.775 1.00 . A A . 69 ARG C 1 1
13 15127 1 1 69 ARG CA C 135.931 1.061 3.839 1.00 . A A . 69 ARG CA 1 1
13 15128 1 1 69 ARG CB C 135.925 0.435 2.442 1.00 . A A . 69 ARG CB 1 1
13 15129 1 1 69 ARG CD C 138.374 0.030 2.017 1.00 . A A . 69 ARG CD 1 1
13 15130 1 1 69 ARG CG C 137.134 0.808 1.601 1.00 . A A . 69 ARG CG 1 1
13 15131 1 1 69 ARG CZ C 140.197 1.696 1.937 1.00 . A A . 69 ARG CZ 1 1
13 15132 1 1 69 ARG H H 134.157 0.288 4.692 1.00 . A A . 69 ARG H 1 1
13 15133 1 1 69 ARG HA H 136.943 1.087 4.210 1.00 . A A . 69 ARG HA 1 1
13 15134 1 1 69 ARG HB2 H 135.901 -0.640 2.542 1.00 . A A . 69 ARG HB2 1 1
13 15135 1 1 69 ARG HB3 H 135.036 0.757 1.918 1.00 . A A . 69 ARG HB3 1 1
13 15136 1 1 69 ARG HD2 H 138.449 0.042 3.094 1.00 . A A . 69 ARG HD2 1 1
13 15137 1 1 69 ARG HD3 H 138.277 -0.991 1.676 1.00 . A A . 69 ARG HD3 1 1
13 15138 1 1 69 ARG HE H 139.971 0.172 0.658 1.00 . A A . 69 ARG HE 1 1
13 15139 1 1 69 ARG HG2 H 136.918 0.595 0.565 1.00 . A A . 69 ARG HG2 1 1
13 15140 1 1 69 ARG HG3 H 137.327 1.864 1.719 1.00 . A A . 69 ARG HG3 1 1
13 15141 1 1 69 ARG HH11 H 138.915 1.942 3.488 1.00 . A A . 69 ARG HH11 1 1
13 15142 1 1 69 ARG HH12 H 140.179 3.118 3.382 1.00 . A A . 69 ARG HH12 1 1
13 15143 1 1 69 ARG HH21 H 141.649 1.722 0.527 1.00 . A A . 69 ARG HH21 1 1
13 15144 1 1 69 ARG HH22 H 141.734 2.992 1.701 1.00 . A A . 69 ARG HH22 1 1
13 15145 1 1 69 ARG N N 135.137 0.247 4.752 1.00 . A A . 69 ARG N 1 1
13 15146 1 1 69 ARG NE N 139.592 0.609 1.450 1.00 . A A . 69 ARG NE 1 1
13 15147 1 1 69 ARG NH1 N 139.725 2.301 3.026 1.00 . A A . 69 ARG NH1 1 1
13 15148 1 1 69 ARG NH2 N 141.284 2.175 1.340 1.00 . A A . 69 ARG NH2 1 1
13 15149 1 1 69 ARG O O 134.209 2.724 4.051 1.00 . A A . 69 ARG O 1 1
13 15150 1 1 70 TRP C C 136.201 5.421 1.940 1.00 . A A . 70 TRP C 1 1
13 15151 1 1 70 TRP CA C 135.853 4.839 3.313 1.00 . A A . 70 TRP CA 1 1
13 15152 1 1 70 TRP CB C 136.527 5.655 4.420 1.00 . A A . 70 TRP CB 1 1
13 15153 1 1 70 TRP CD1 C 136.781 4.266 6.558 1.00 . A A . 70 TRP CD1 1 1
13 15154 1 1 70 TRP CD2 C 135.039 5.674 6.582 1.00 . A A . 70 TRP CD2 1 1
13 15155 1 1 70 TRP CE2 C 135.068 4.974 7.804 1.00 . A A . 70 TRP CE2 1 1
13 15156 1 1 70 TRP CE3 C 134.029 6.617 6.371 1.00 . A A . 70 TRP CE3 1 1
13 15157 1 1 70 TRP CG C 136.146 5.206 5.799 1.00 . A A . 70 TRP CG 1 1
13 15158 1 1 70 TRP CH2 C 133.150 6.116 8.574 1.00 . A A . 70 TRP CH2 1 1
13 15159 1 1 70 TRP CZ2 C 134.127 5.188 8.808 1.00 . A A . 70 TRP CZ2 1 1
13 15160 1 1 70 TRP CZ3 C 133.095 6.828 7.369 1.00 . A A . 70 TRP CZ3 1 1
13 15161 1 1 70 TRP H H 137.177 3.189 3.205 1.00 . A A . 70 TRP H 1 1
13 15162 1 1 70 TRP HA H 134.782 4.887 3.446 1.00 . A A . 70 TRP HA 1 1
13 15163 1 1 70 TRP HB2 H 137.601 5.566 4.324 1.00 . A A . 70 TRP HB2 1 1
13 15164 1 1 70 TRP HB3 H 136.246 6.692 4.314 1.00 . A A . 70 TRP HB3 1 1
13 15165 1 1 70 TRP HD1 H 137.660 3.722 6.243 1.00 . A A . 70 TRP HD1 1 1
13 15166 1 1 70 TRP HE1 H 136.406 3.505 8.480 1.00 . A A . 70 TRP HE1 1 1
13 15167 1 1 70 TRP HE3 H 133.971 7.176 5.450 1.00 . A A . 70 TRP HE3 1 1
13 15168 1 1 70 TRP HH2 H 132.399 6.313 9.325 1.00 . A A . 70 TRP HH2 1 1
13 15169 1 1 70 TRP HZ2 H 134.155 4.648 9.743 1.00 . A A . 70 TRP HZ2 1 1
13 15170 1 1 70 TRP HZ3 H 132.307 7.553 7.224 1.00 . A A . 70 TRP HZ3 1 1
13 15171 1 1 70 TRP N N 136.251 3.437 3.411 1.00 . A A . 70 TRP N 1 1
13 15172 1 1 70 TRP NE1 N 136.139 4.120 7.764 1.00 . A A . 70 TRP NE1 1 1
13 15173 1 1 70 TRP O O 136.371 6.634 1.793 1.00 . A A . 70 TRP O 1 1
13 15174 1 1 71 GLU C C 135.886 4.084 -1.431 1.00 . A A . 71 GLU C 1 1
13 15175 1 1 71 GLU CA C 136.608 4.972 -0.426 1.00 . A A . 71 GLU CA 1 1
13 15176 1 1 71 GLU CB C 138.118 4.908 -0.675 1.00 . A A . 71 GLU CB 1 1
13 15177 1 1 71 GLU CD C 139.473 5.909 1.224 1.00 . A A . 71 GLU CD 1 1
13 15178 1 1 71 GLU CG C 138.875 6.122 -0.157 1.00 . A A . 71 GLU CG 1 1
13 15179 1 1 71 GLU H H 136.137 3.598 1.108 1.00 . A A . 71 GLU H 1 1
13 15180 1 1 71 GLU HA H 136.270 5.991 -0.548 1.00 . A A . 71 GLU HA 1 1
13 15181 1 1 71 GLU HB2 H 138.516 4.026 -0.194 1.00 . A A . 71 GLU HB2 1 1
13 15182 1 1 71 GLU HB3 H 138.291 4.833 -1.739 1.00 . A A . 71 GLU HB3 1 1
13 15183 1 1 71 GLU HG2 H 139.674 6.352 -0.846 1.00 . A A . 71 GLU HG2 1 1
13 15184 1 1 71 GLU HG3 H 138.193 6.958 -0.110 1.00 . A A . 71 GLU HG3 1 1
13 15185 1 1 71 GLU N N 136.293 4.550 0.934 1.00 . A A . 71 GLU N 1 1
13 15186 1 1 71 GLU O O 135.899 2.858 -1.303 1.00 . A A . 71 GLU O 1 1
13 15187 1 1 71 GLU OE1 O 140.111 4.859 1.448 1.00 . A A . 71 GLU OE1 1 1
13 15188 1 1 71 GLU OE2 O 139.305 6.798 2.083 1.00 . A A . 71 GLU OE2 1 1
13 15189 1 1 72 LYS C C 135.475 3.015 -4.201 1.00 . A A . 72 LYS C 1 1
13 15190 1 1 72 LYS CA C 134.535 3.965 -3.458 1.00 . A A . 72 LYS CA 1 1
13 15191 1 1 72 LYS CB C 133.885 4.930 -4.453 1.00 . A A . 72 LYS CB 1 1
13 15192 1 1 72 LYS CD C 132.015 6.545 -4.907 1.00 . A A . 72 LYS CD 1 1
13 15193 1 1 72 LYS CE C 132.760 7.827 -4.560 1.00 . A A . 72 LYS CE 1 1
13 15194 1 1 72 LYS CG C 132.488 5.375 -4.057 1.00 . A A . 72 LYS CG 1 1
13 15195 1 1 72 LYS H H 135.290 5.683 -2.474 1.00 . A A . 72 LYS H 1 1
13 15196 1 1 72 LYS HA H 133.763 3.388 -2.970 1.00 . A A . 72 LYS HA 1 1
13 15197 1 1 72 LYS HB2 H 134.506 5.807 -4.541 1.00 . A A . 72 LYS HB2 1 1
13 15198 1 1 72 LYS HB3 H 133.824 4.446 -5.417 1.00 . A A . 72 LYS HB3 1 1
13 15199 1 1 72 LYS HD2 H 132.184 6.312 -5.948 1.00 . A A . 72 LYS HD2 1 1
13 15200 1 1 72 LYS HD3 H 130.959 6.695 -4.737 1.00 . A A . 72 LYS HD3 1 1
13 15201 1 1 72 LYS HE2 H 132.104 8.466 -3.988 1.00 . A A . 72 LYS HE2 1 1
13 15202 1 1 72 LYS HE3 H 133.625 7.576 -3.963 1.00 . A A . 72 LYS HE3 1 1
13 15203 1 1 72 LYS HG2 H 131.806 4.549 -4.191 1.00 . A A . 72 LYS HG2 1 1
13 15204 1 1 72 LYS HG3 H 132.495 5.675 -3.020 1.00 . A A . 72 LYS HG3 1 1
13 15205 1 1 72 LYS HZ1 H 133.734 7.922 -6.408 1.00 . A A . 72 LYS HZ1 1 1
13 15206 1 1 72 LYS HZ2 H 133.829 9.352 -5.510 1.00 . A A . 72 LYS HZ2 1 1
13 15207 1 1 72 LYS HZ3 H 132.387 8.940 -6.291 1.00 . A A . 72 LYS HZ3 1 1
13 15208 1 1 72 LYS N N 135.260 4.706 -2.428 1.00 . A A . 72 LYS N 1 1
13 15209 1 1 72 LYS NZ N 133.209 8.561 -5.777 1.00 . A A . 72 LYS NZ 1 1
13 15210 1 1 72 LYS O O 136.366 3.464 -4.925 1.00 . A A . 72 LYS O 1 1
13 15211 1 1 73 PRO C C 136.135 0.805 -6.200 1.00 . A A . 73 PRO C 1 1
13 15212 1 1 73 PRO CA C 136.135 0.674 -4.678 1.00 . A A . 73 PRO CA 1 1
13 15213 1 1 73 PRO CB C 135.496 -0.655 -4.257 1.00 . A A . 73 PRO CB 1 1
13 15214 1 1 73 PRO CD C 134.263 1.072 -3.167 1.00 . A A . 73 PRO CD 1 1
13 15215 1 1 73 PRO CG C 134.750 -0.341 -3.008 1.00 . A A . 73 PRO CG 1 1
13 15216 1 1 73 PRO HA H 137.153 0.716 -4.318 1.00 . A A . 73 PRO HA 1 1
13 15217 1 1 73 PRO HB2 H 134.833 -1.003 -5.037 1.00 . A A . 73 PRO HB2 1 1
13 15218 1 1 73 PRO HB3 H 136.268 -1.389 -4.081 1.00 . A A . 73 PRO HB3 1 1
13 15219 1 1 73 PRO HD2 H 133.298 1.088 -3.651 1.00 . A A . 73 PRO HD2 1 1
13 15220 1 1 73 PRO HD3 H 134.215 1.565 -2.208 1.00 . A A . 73 PRO HD3 1 1
13 15221 1 1 73 PRO HG2 H 133.916 -1.018 -2.899 1.00 . A A . 73 PRO HG2 1 1
13 15222 1 1 73 PRO HG3 H 135.411 -0.416 -2.157 1.00 . A A . 73 PRO HG3 1 1
13 15223 1 1 73 PRO N N 135.294 1.688 -4.024 1.00 . A A . 73 PRO N 1 1
13 15224 1 1 73 PRO O O 135.187 0.389 -6.868 1.00 . A A . 73 PRO O 1 1
13 15225 1 1 74 ASP C C 138.018 0.369 -8.826 1.00 . A A . 74 ASP C 1 1
13 15226 1 1 74 ASP CA C 137.336 1.572 -8.180 1.00 . A A . 74 ASP CA 1 1
13 15227 1 1 74 ASP CB C 138.115 2.858 -8.497 1.00 . A A . 74 ASP CB 1 1
13 15228 1 1 74 ASP CG C 139.412 2.974 -7.716 1.00 . A A . 74 ASP CG 1 1
13 15229 1 1 74 ASP H H 137.928 1.693 -6.149 1.00 . A A . 74 ASP H 1 1
13 15230 1 1 74 ASP HA H 136.340 1.659 -8.588 1.00 . A A . 74 ASP HA 1 1
13 15231 1 1 74 ASP HB2 H 138.351 2.876 -9.551 1.00 . A A . 74 ASP HB2 1 1
13 15232 1 1 74 ASP HB3 H 137.496 3.710 -8.259 1.00 . A A . 74 ASP HB3 1 1
13 15233 1 1 74 ASP N N 137.206 1.384 -6.738 1.00 . A A . 74 ASP N 1 1
13 15234 1 1 74 ASP O O 139.103 -0.042 -8.408 1.00 . A A . 74 ASP O 1 1
13 15235 1 1 74 ASP OD1 O 139.365 3.420 -6.550 1.00 . A A . 74 ASP OD1 1 1
13 15236 1 1 74 ASP OD2 O 140.473 2.622 -8.270 1.00 . A A . 74 ASP OD2 1 1
13 15237 1 1 75 ASP C C 137.507 -1.313 -12.030 1.00 . A A . 75 ASP C 1 1
13 15238 1 1 75 ASP CA C 137.910 -1.347 -10.553 1.00 . A A . 75 ASP CA 1 1
13 15239 1 1 75 ASP CB C 137.435 -2.642 -9.875 1.00 . A A . 75 ASP CB 1 1
13 15240 1 1 75 ASP CG C 138.394 -3.803 -10.070 1.00 . A A . 75 ASP CG 1 1
13 15241 1 1 75 ASP H H 136.509 0.180 -10.131 1.00 . A A . 75 ASP H 1 1
13 15242 1 1 75 ASP HA H 138.986 -1.295 -10.491 1.00 . A A . 75 ASP HA 1 1
13 15243 1 1 75 ASP HB2 H 137.338 -2.464 -8.815 1.00 . A A . 75 ASP HB2 1 1
13 15244 1 1 75 ASP HB3 H 136.473 -2.920 -10.276 1.00 . A A . 75 ASP HB3 1 1
13 15245 1 1 75 ASP N N 137.372 -0.192 -9.848 1.00 . A A . 75 ASP N 1 1
13 15246 1 1 75 ASP O O 138.388 -1.045 -12.874 1.00 . A A . 75 ASP O 1 1
13 15247 1 1 75 ASP OXT O 136.313 -1.537 -12.330 1.00 . A A . 75 ASP OXT 1 1
13 15248 1 1 75 ASP OD1 O 139.572 -3.675 -9.674 1.00 . A A . 75 ASP OD1 1 1
13 15249 1 1 75 ASP OD2 O 137.963 -4.845 -10.608 1.00 . A A . 75 ASP OD2 1 1
14 15250 1 1 1 ASP C C 101.361 -8.616 -13.570 1.00 . A A . 1 ASP C 1 1
14 15251 1 1 1 ASP CA C 100.312 -9.725 -13.499 1.00 . A A . 1 ASP CA 1 1
14 15252 1 1 1 ASP CB C 100.040 -10.103 -12.038 1.00 . A A . 1 ASP CB 1 1
14 15253 1 1 1 ASP CG C 98.581 -10.435 -11.788 1.00 . A A . 1 ASP CG 1 1
14 15254 1 1 1 ASP H1 H 101.534 -11.373 -13.709 1.00 . A A . 1 ASP H1 1 1
14 15255 1 1 1 ASP H2 H 101.060 -10.639 -15.187 1.00 . A A . 1 ASP H2 1 1
14 15256 1 1 1 ASP H3 H 99.939 -11.587 -14.300 1.00 . A A . 1 ASP H3 1 1
14 15257 1 1 1 ASP HA H 99.396 -9.368 -13.946 1.00 . A A . 1 ASP HA 1 1
14 15258 1 1 1 ASP HB2 H 100.636 -10.964 -11.775 1.00 . A A . 1 ASP HB2 1 1
14 15259 1 1 1 ASP HB3 H 100.314 -9.274 -11.402 1.00 . A A . 1 ASP HB3 1 1
14 15260 1 1 1 ASP N N 100.751 -10.941 -14.240 1.00 . A A . 1 ASP N 1 1
14 15261 1 1 1 ASP O O 102.558 -8.888 -13.680 1.00 . A A . 1 ASP O 1 1
14 15262 1 1 1 ASP OD1 O 97.723 -9.566 -12.046 1.00 . A A . 1 ASP OD1 1 1
14 15263 1 1 1 ASP OD2 O 98.299 -11.564 -11.335 1.00 . A A . 1 ASP OD2 1 1
14 15264 1 1 2 PRO C C 102.646 -6.027 -12.287 1.00 . A A . 2 PRO C 1 1
14 15265 1 1 2 PRO CA C 101.817 -6.183 -13.559 1.00 . A A . 2 PRO CA 1 1
14 15266 1 1 2 PRO CB C 100.860 -4.999 -13.716 1.00 . A A . 2 PRO CB 1 1
14 15267 1 1 2 PRO CD C 99.504 -6.938 -13.368 1.00 . A A . 2 PRO CD 1 1
14 15268 1 1 2 PRO CG C 99.583 -5.461 -13.101 1.00 . A A . 2 PRO CG 1 1
14 15269 1 1 2 PRO HA H 102.476 -6.233 -14.414 1.00 . A A . 2 PRO HA 1 1
14 15270 1 1 2 PRO HB2 H 101.259 -4.138 -13.199 1.00 . A A . 2 PRO HB2 1 1
14 15271 1 1 2 PRO HB3 H 100.732 -4.770 -14.764 1.00 . A A . 2 PRO HB3 1 1
14 15272 1 1 2 PRO HD2 H 99.037 -7.446 -12.536 1.00 . A A . 2 PRO HD2 1 1
14 15273 1 1 2 PRO HD3 H 98.960 -7.128 -14.281 1.00 . A A . 2 PRO HD3 1 1
14 15274 1 1 2 PRO HG2 H 99.599 -5.272 -12.037 1.00 . A A . 2 PRO HG2 1 1
14 15275 1 1 2 PRO HG3 H 98.749 -4.952 -13.561 1.00 . A A . 2 PRO HG3 1 1
14 15276 1 1 2 PRO N N 100.918 -7.343 -13.504 1.00 . A A . 2 PRO N 1 1
14 15277 1 1 2 PRO O O 102.250 -6.494 -11.217 1.00 . A A . 2 PRO O 1 1
14 15278 1 1 3 SER C C 105.380 -3.796 -11.364 1.00 . A A . 3 SER C 1 1
14 15279 1 1 3 SER CA C 104.670 -5.143 -11.261 1.00 . A A . 3 SER CA 1 1
14 15280 1 1 3 SER CB C 105.698 -6.270 -11.141 1.00 . A A . 3 SER CB 1 1
14 15281 1 1 3 SER H H 104.056 -5.011 -13.284 1.00 . A A . 3 SER H 1 1
14 15282 1 1 3 SER HA H 104.053 -5.140 -10.376 1.00 . A A . 3 SER HA 1 1
14 15283 1 1 3 SER HB2 H 105.259 -7.195 -11.485 1.00 . A A . 3 SER HB2 1 1
14 15284 1 1 3 SER HB3 H 106.561 -6.035 -11.747 1.00 . A A . 3 SER HB3 1 1
14 15285 1 1 3 SER HG H 105.451 -6.935 -9.313 1.00 . A A . 3 SER HG 1 1
14 15286 1 1 3 SER N N 103.794 -5.363 -12.406 1.00 . A A . 3 SER N 1 1
14 15287 1 1 3 SER O O 106.322 -3.636 -12.141 1.00 . A A . 3 SER O 1 1
14 15288 1 1 3 SER OG O 106.113 -6.435 -9.795 1.00 . A A . 3 SER OG 1 1
14 15289 1 1 4 LYS C C 105.725 -1.014 -9.114 1.00 . A A . 4 LYS C 1 1
14 15290 1 1 4 LYS CA C 105.508 -1.496 -10.553 1.00 . A A . 4 LYS CA 1 1
14 15291 1 1 4 LYS CB C 104.611 -0.507 -11.308 1.00 . A A . 4 LYS CB 1 1
14 15292 1 1 4 LYS CD C 103.366 0.062 -13.421 1.00 . A A . 4 LYS CD 1 1
14 15293 1 1 4 LYS CE C 104.179 0.668 -14.554 1.00 . A A . 4 LYS CE 1 1
14 15294 1 1 4 LYS CG C 104.156 -1.002 -12.674 1.00 . A A . 4 LYS CG 1 1
14 15295 1 1 4 LYS H H 104.168 -3.026 -9.971 1.00 . A A . 4 LYS H 1 1
14 15296 1 1 4 LYS HA H 106.466 -1.550 -11.049 1.00 . A A . 4 LYS HA 1 1
14 15297 1 1 4 LYS HB2 H 103.734 -0.307 -10.711 1.00 . A A . 4 LYS HB2 1 1
14 15298 1 1 4 LYS HB3 H 105.156 0.416 -11.448 1.00 . A A . 4 LYS HB3 1 1
14 15299 1 1 4 LYS HD2 H 102.475 -0.388 -13.832 1.00 . A A . 4 LYS HD2 1 1
14 15300 1 1 4 LYS HD3 H 103.089 0.844 -12.729 1.00 . A A . 4 LYS HD3 1 1
14 15301 1 1 4 LYS HE2 H 105.226 0.617 -14.297 1.00 . A A . 4 LYS HE2 1 1
14 15302 1 1 4 LYS HE3 H 104.002 0.095 -15.453 1.00 . A A . 4 LYS HE3 1 1
14 15303 1 1 4 LYS HG2 H 105.024 -1.267 -13.258 1.00 . A A . 4 LYS HG2 1 1
14 15304 1 1 4 LYS HG3 H 103.531 -1.873 -12.540 1.00 . A A . 4 LYS HG3 1 1
14 15305 1 1 4 LYS HZ1 H 104.372 2.469 -15.595 1.00 . A A . 4 LYS HZ1 1 1
14 15306 1 1 4 LYS HZ2 H 103.997 2.663 -13.957 1.00 . A A . 4 LYS HZ2 1 1
14 15307 1 1 4 LYS HZ3 H 102.801 2.161 -15.044 1.00 . A A . 4 LYS HZ3 1 1
14 15308 1 1 4 LYS N N 104.920 -2.832 -10.568 1.00 . A A . 4 LYS N 1 1
14 15309 1 1 4 LYS NZ N 103.811 2.089 -14.805 1.00 . A A . 4 LYS NZ 1 1
14 15310 1 1 4 LYS O O 105.618 0.180 -8.828 1.00 . A A . 4 LYS O 1 1
14 15311 1 1 5 GLY C C 105.024 -1.816 -5.958 1.00 . A A . 5 GLY C 1 1
14 15312 1 1 5 GLY CA C 106.258 -1.611 -6.819 1.00 . A A . 5 GLY CA 1 1
14 15313 1 1 5 GLY H H 106.105 -2.888 -8.499 1.00 . A A . 5 GLY H 1 1
14 15314 1 1 5 GLY HA2 H 107.056 -2.229 -6.435 1.00 . A A . 5 GLY HA2 1 1
14 15315 1 1 5 GLY HA3 H 106.558 -0.578 -6.758 1.00 . A A . 5 GLY HA3 1 1
14 15316 1 1 5 GLY N N 106.030 -1.954 -8.214 1.00 . A A . 5 GLY N 1 1
14 15317 1 1 5 GLY O O 104.294 -0.865 -5.673 1.00 . A A . 5 GLY O 1 1
14 15318 1 1 6 ARG C C 103.902 -3.035 -3.242 1.00 . A A . 6 ARG C 1 1
14 15319 1 1 6 ARG CA C 103.648 -3.404 -4.706 1.00 . A A . 6 ARG CA 1 1
14 15320 1 1 6 ARG CB C 103.334 -4.899 -4.831 1.00 . A A . 6 ARG CB 1 1
14 15321 1 1 6 ARG CD C 102.912 -5.738 -7.167 1.00 . A A . 6 ARG CD 1 1
14 15322 1 1 6 ARG CG C 102.285 -5.213 -5.884 1.00 . A A . 6 ARG CG 1 1
14 15323 1 1 6 ARG CZ C 101.482 -4.760 -8.930 1.00 . A A . 6 ARG CZ 1 1
14 15324 1 1 6 ARG H H 105.418 -3.770 -5.805 1.00 . A A . 6 ARG H 1 1
14 15325 1 1 6 ARG HA H 102.802 -2.836 -5.064 1.00 . A A . 6 ARG HA 1 1
14 15326 1 1 6 ARG HB2 H 104.240 -5.426 -5.088 1.00 . A A . 6 ARG HB2 1 1
14 15327 1 1 6 ARG HB3 H 102.976 -5.262 -3.879 1.00 . A A . 6 ARG HB3 1 1
14 15328 1 1 6 ARG HD2 H 103.979 -5.828 -7.024 1.00 . A A . 6 ARG HD2 1 1
14 15329 1 1 6 ARG HD3 H 102.497 -6.711 -7.383 1.00 . A A . 6 ARG HD3 1 1
14 15330 1 1 6 ARG HE H 103.404 -4.298 -8.614 1.00 . A A . 6 ARG HE 1 1
14 15331 1 1 6 ARG HG2 H 101.612 -5.962 -5.495 1.00 . A A . 6 ARG HG2 1 1
14 15332 1 1 6 ARG HG3 H 101.734 -4.312 -6.106 1.00 . A A . 6 ARG HG3 1 1
14 15333 1 1 6 ARG HH11 H 100.537 -6.114 -7.755 1.00 . A A . 6 ARG HH11 1 1
14 15334 1 1 6 ARG HH12 H 99.566 -5.418 -9.007 1.00 . A A . 6 ARG HH12 1 1
14 15335 1 1 6 ARG HH21 H 102.110 -3.372 -10.261 1.00 . A A . 6 ARG HH21 1 1
14 15336 1 1 6 ARG HH22 H 100.460 -3.863 -10.430 1.00 . A A . 6 ARG HH22 1 1
14 15337 1 1 6 ARG N N 104.797 -3.062 -5.542 1.00 . A A . 6 ARG N 1 1
14 15338 1 1 6 ARG NE N 102.658 -4.851 -8.301 1.00 . A A . 6 ARG NE 1 1
14 15339 1 1 6 ARG NH1 N 100.443 -5.490 -8.530 1.00 . A A . 6 ARG NH1 1 1
14 15340 1 1 6 ARG NH2 N 101.339 -3.929 -9.957 1.00 . A A . 6 ARG NH2 1 1
14 15341 1 1 6 ARG O O 104.164 -3.904 -2.407 1.00 . A A . 6 ARG O 1 1
14 15342 1 1 7 TRP C C 102.807 -0.501 -1.063 1.00 . A A . 7 TRP C 1 1
14 15343 1 1 7 TRP CA C 104.036 -1.246 -1.579 1.00 . A A . 7 TRP CA 1 1
14 15344 1 1 7 TRP CB C 105.258 -0.323 -1.532 1.00 . A A . 7 TRP CB 1 1
14 15345 1 1 7 TRP CD1 C 107.054 -1.282 -3.085 1.00 . A A . 7 TRP CD1 1 1
14 15346 1 1 7 TRP CD2 C 107.485 -1.550 -0.904 1.00 . A A . 7 TRP CD2 1 1
14 15347 1 1 7 TRP CE2 C 108.539 -2.119 -1.643 1.00 . A A . 7 TRP CE2 1 1
14 15348 1 1 7 TRP CE3 C 107.538 -1.596 0.493 1.00 . A A . 7 TRP CE3 1 1
14 15349 1 1 7 TRP CG C 106.545 -1.022 -1.846 1.00 . A A . 7 TRP CG 1 1
14 15350 1 1 7 TRP CH2 C 109.657 -2.760 0.338 1.00 . A A . 7 TRP CH2 1 1
14 15351 1 1 7 TRP CZ2 C 109.632 -2.728 -1.030 1.00 . A A . 7 TRP CZ2 1 1
14 15352 1 1 7 TRP CZ3 C 108.623 -2.200 1.099 1.00 . A A . 7 TRP CZ3 1 1
14 15353 1 1 7 TRP H H 103.606 -1.096 -3.649 1.00 . A A . 7 TRP H 1 1
14 15354 1 1 7 TRP HA H 104.217 -2.100 -0.944 1.00 . A A . 7 TRP HA 1 1
14 15355 1 1 7 TRP HB2 H 105.127 0.474 -2.249 1.00 . A A . 7 TRP HB2 1 1
14 15356 1 1 7 TRP HB3 H 105.340 0.100 -0.541 1.00 . A A . 7 TRP HB3 1 1
14 15357 1 1 7 TRP HD1 H 106.574 -1.004 -4.010 1.00 . A A . 7 TRP HD1 1 1
14 15358 1 1 7 TRP HE1 H 108.809 -2.242 -3.723 1.00 . A A . 7 TRP HE1 1 1
14 15359 1 1 7 TRP HE3 H 106.749 -1.170 1.096 1.00 . A A . 7 TRP HE3 1 1
14 15360 1 1 7 TRP HH2 H 110.485 -3.222 0.853 1.00 . A A . 7 TRP HH2 1 1
14 15361 1 1 7 TRP HZ2 H 110.438 -3.164 -1.601 1.00 . A A . 7 TRP HZ2 1 1
14 15362 1 1 7 TRP HZ3 H 108.680 -2.246 2.177 1.00 . A A . 7 TRP HZ3 1 1
14 15363 1 1 7 TRP N N 103.819 -1.739 -2.939 1.00 . A A . 7 TRP N 1 1
14 15364 1 1 7 TRP NE1 N 108.251 -1.945 -2.973 1.00 . A A . 7 TRP NE1 1 1
14 15365 1 1 7 TRP O O 102.200 0.288 -1.790 1.00 . A A . 7 TRP O 1 1
14 15366 1 1 8 VAL C C 101.734 0.788 1.984 1.00 . A A . 8 VAL C 1 1
14 15367 1 1 8 VAL CA C 101.297 -0.106 0.820 1.00 . A A . 8 VAL CA 1 1
14 15368 1 1 8 VAL CB C 100.269 -1.149 1.319 1.00 . A A . 8 VAL CB 1 1
14 15369 1 1 8 VAL CG1 C 100.869 -2.038 2.401 1.00 . A A . 8 VAL CG1 1 1
14 15370 1 1 8 VAL CG2 C 99.001 -0.466 1.820 1.00 . A A . 8 VAL CG2 1 1
14 15371 1 1 8 VAL H H 102.978 -1.391 0.722 1.00 . A A . 8 VAL H 1 1
14 15372 1 1 8 VAL HA H 100.817 0.508 0.071 1.00 . A A . 8 VAL HA 1 1
14 15373 1 1 8 VAL HB H 100.001 -1.780 0.484 1.00 . A A . 8 VAL HB 1 1
14 15374 1 1 8 VAL HG11 H 101.202 -1.426 3.227 1.00 . A A . 8 VAL HG11 1 1
14 15375 1 1 8 VAL HG12 H 101.708 -2.583 1.995 1.00 . A A . 8 VAL HG12 1 1
14 15376 1 1 8 VAL HG13 H 100.122 -2.735 2.751 1.00 . A A . 8 VAL HG13 1 1
14 15377 1 1 8 VAL HG21 H 98.270 -0.436 1.025 1.00 . A A . 8 VAL HG21 1 1
14 15378 1 1 8 VAL HG22 H 99.232 0.541 2.134 1.00 . A A . 8 VAL HG22 1 1
14 15379 1 1 8 VAL HG23 H 98.600 -1.019 2.656 1.00 . A A . 8 VAL HG23 1 1
14 15380 1 1 8 VAL N N 102.450 -0.753 0.196 1.00 . A A . 8 VAL N 1 1
14 15381 1 1 8 VAL O O 102.544 0.380 2.818 1.00 . A A . 8 VAL O 1 1
14 15382 1 1 9 GLU C C 100.587 2.814 4.284 1.00 . A A . 9 GLU C 1 1
14 15383 1 1 9 GLU CA C 101.536 2.953 3.097 1.00 . A A . 9 GLU CA 1 1
14 15384 1 1 9 GLU CB C 101.503 4.393 2.579 1.00 . A A . 9 GLU CB 1 1
14 15385 1 1 9 GLU CD C 101.853 6.845 3.113 1.00 . A A . 9 GLU CD 1 1
14 15386 1 1 9 GLU CG C 101.893 5.421 3.632 1.00 . A A . 9 GLU CG 1 1
14 15387 1 1 9 GLU H H 100.555 2.280 1.341 1.00 . A A . 9 GLU H 1 1
14 15388 1 1 9 GLU HA H 102.537 2.725 3.429 1.00 . A A . 9 GLU HA 1 1
14 15389 1 1 9 GLU HB2 H 102.188 4.482 1.749 1.00 . A A . 9 GLU HB2 1 1
14 15390 1 1 9 GLU HB3 H 100.504 4.620 2.238 1.00 . A A . 9 GLU HB3 1 1
14 15391 1 1 9 GLU HG2 H 101.208 5.341 4.463 1.00 . A A . 9 GLU HG2 1 1
14 15392 1 1 9 GLU HG3 H 102.894 5.206 3.973 1.00 . A A . 9 GLU HG3 1 1
14 15393 1 1 9 GLU N N 101.194 2.009 2.034 1.00 . A A . 9 GLU N 1 1
14 15394 1 1 9 GLU O O 99.366 2.780 4.117 1.00 . A A . 9 GLU O 1 1
14 15395 1 1 9 GLU OE1 O 100.760 7.448 3.115 1.00 . A A . 9 GLU OE1 1 1
14 15396 1 1 9 GLU OE2 O 102.919 7.361 2.711 1.00 . A A . 9 GLU OE2 1 1
14 15397 1 1 10 GLY C C 100.792 3.593 7.771 1.00 . A A . 10 GLY C 1 1
14 15398 1 1 10 GLY CA C 100.371 2.612 6.691 1.00 . A A . 10 GLY CA 1 1
14 15399 1 1 10 GLY H H 102.143 2.778 5.546 1.00 . A A . 10 GLY H 1 1
14 15400 1 1 10 GLY HA2 H 99.334 2.785 6.448 1.00 . A A . 10 GLY HA2 1 1
14 15401 1 1 10 GLY HA3 H 100.478 1.608 7.071 1.00 . A A . 10 GLY HA3 1 1
14 15402 1 1 10 GLY N N 101.164 2.741 5.482 1.00 . A A . 10 GLY N 1 1
14 15403 1 1 10 GLY O O 101.969 3.944 7.876 1.00 . A A . 10 GLY O 1 1
14 15404 1 1 11 ILE C C 100.304 4.246 10.985 1.00 . A A . 11 ILE C 1 1
14 15405 1 1 11 ILE CA C 100.102 4.979 9.660 1.00 . A A . 11 ILE CA 1 1
14 15406 1 1 11 ILE CB C 98.961 6.009 9.826 1.00 . A A . 11 ILE CB 1 1
14 15407 1 1 11 ILE CD1 C 99.705 7.406 7.815 1.00 . A A . 11 ILE CD1 1 1
14 15408 1 1 11 ILE CG1 C 98.583 6.628 8.474 1.00 . A A . 11 ILE CG1 1 1
14 15409 1 1 11 ILE CG2 C 99.364 7.094 10.816 1.00 . A A . 11 ILE CG2 1 1
14 15410 1 1 11 ILE H H 98.909 3.716 8.445 1.00 . A A . 11 ILE H 1 1
14 15411 1 1 11 ILE HA H 101.009 5.513 9.415 1.00 . A A . 11 ILE HA 1 1
14 15412 1 1 11 ILE HB H 98.102 5.494 10.229 1.00 . A A . 11 ILE HB 1 1
14 15413 1 1 11 ILE HD11 H 99.491 8.463 7.873 1.00 . A A . 11 ILE HD11 1 1
14 15414 1 1 11 ILE HD12 H 99.785 7.112 6.778 1.00 . A A . 11 ILE HD12 1 1
14 15415 1 1 11 ILE HD13 H 100.636 7.198 8.321 1.00 . A A . 11 ILE HD13 1 1
14 15416 1 1 11 ILE HG12 H 98.284 5.843 7.797 1.00 . A A . 11 ILE HG12 1 1
14 15417 1 1 11 ILE HG13 H 97.753 7.304 8.619 1.00 . A A . 11 ILE HG13 1 1
14 15418 1 1 11 ILE HG21 H 99.312 6.701 11.821 1.00 . A A . 11 ILE HG21 1 1
14 15419 1 1 11 ILE HG22 H 98.694 7.934 10.723 1.00 . A A . 11 ILE HG22 1 1
14 15420 1 1 11 ILE HG23 H 100.375 7.413 10.608 1.00 . A A . 11 ILE HG23 1 1
14 15421 1 1 11 ILE N N 99.827 4.035 8.578 1.00 . A A . 11 ILE N 1 1
14 15422 1 1 11 ILE O O 99.614 3.265 11.272 1.00 . A A . 11 ILE O 1 1
14 15423 1 1 12 THR C C 101.444 5.158 14.202 1.00 . A A . 12 THR C 1 1
14 15424 1 1 12 THR CA C 101.540 4.123 13.085 1.00 . A A . 12 THR CA 1 1
14 15425 1 1 12 THR CB C 102.932 3.476 13.093 1.00 . A A . 12 THR CB 1 1
14 15426 1 1 12 THR CG2 C 102.942 2.099 13.716 1.00 . A A . 12 THR CG2 1 1
14 15427 1 1 12 THR H H 101.765 5.516 11.507 1.00 . A A . 12 THR H 1 1
14 15428 1 1 12 THR HA H 100.798 3.359 13.262 1.00 . A A . 12 THR HA 1 1
14 15429 1 1 12 THR HB H 103.604 4.098 13.665 1.00 . A A . 12 THR HB 1 1
14 15430 1 1 12 THR HG1 H 104.159 3.986 11.658 1.00 . A A . 12 THR HG1 1 1
14 15431 1 1 12 THR HG21 H 101.963 1.877 14.113 1.00 . A A . 12 THR HG21 1 1
14 15432 1 1 12 THR HG22 H 103.669 2.070 14.514 1.00 . A A . 12 THR HG22 1 1
14 15433 1 1 12 THR HG23 H 103.200 1.366 12.966 1.00 . A A . 12 THR HG23 1 1
14 15434 1 1 12 THR N N 101.249 4.730 11.789 1.00 . A A . 12 THR N 1 1
14 15435 1 1 12 THR O O 101.474 6.365 13.946 1.00 . A A . 12 THR O 1 1
14 15436 1 1 12 THR OG1 O 103.450 3.352 11.783 1.00 . A A . 12 THR OG1 1 1
14 15437 1 1 13 SER C C 102.264 6.656 16.583 1.00 . A A . 13 SER C 1 1
14 15438 1 1 13 SER CA C 101.213 5.546 16.612 1.00 . A A . 13 SER CA 1 1
14 15439 1 1 13 SER CB C 101.356 4.735 17.902 1.00 . A A . 13 SER CB 1 1
14 15440 1 1 13 SER H H 101.299 3.701 15.567 1.00 . A A . 13 SER H 1 1
14 15441 1 1 13 SER HA H 100.232 5.998 16.594 1.00 . A A . 13 SER HA 1 1
14 15442 1 1 13 SER HB2 H 102.400 4.531 18.082 1.00 . A A . 13 SER HB2 1 1
14 15443 1 1 13 SER HB3 H 100.953 5.304 18.728 1.00 . A A . 13 SER HB3 1 1
14 15444 1 1 13 SER HG H 101.105 2.844 18.348 1.00 . A A . 13 SER HG 1 1
14 15445 1 1 13 SER N N 101.320 4.673 15.439 1.00 . A A . 13 SER N 1 1
14 15446 1 1 13 SER O O 103.337 6.493 15.993 1.00 . A A . 13 SER O 1 1
14 15447 1 1 13 SER OG O 100.660 3.504 17.812 1.00 . A A . 13 SER OG 1 1
14 15448 1 1 14 GLU C C 102.811 9.743 15.983 1.00 . A A . 14 GLU C 1 1
14 15449 1 1 14 GLU CA C 102.830 8.949 17.292 1.00 . A A . 14 GLU CA 1 1
14 15450 1 1 14 GLU CB C 104.267 8.539 17.636 1.00 . A A . 14 GLU CB 1 1
14 15451 1 1 14 GLU CD C 105.732 7.370 19.356 1.00 . A A . 14 GLU CD 1 1
14 15452 1 1 14 GLU CG C 104.370 7.435 18.683 1.00 . A A . 14 GLU CG 1 1
14 15453 1 1 14 GLU H H 101.073 7.838 17.669 1.00 . A A . 14 GLU H 1 1
14 15454 1 1 14 GLU HA H 102.460 9.589 18.079 1.00 . A A . 14 GLU HA 1 1
14 15455 1 1 14 GLU HB2 H 104.757 8.199 16.737 1.00 . A A . 14 GLU HB2 1 1
14 15456 1 1 14 GLU HB3 H 104.786 9.406 18.011 1.00 . A A . 14 GLU HB3 1 1
14 15457 1 1 14 GLU HG2 H 103.622 7.605 19.440 1.00 . A A . 14 GLU HG2 1 1
14 15458 1 1 14 GLU HG3 H 104.181 6.485 18.202 1.00 . A A . 14 GLU HG3 1 1
14 15459 1 1 14 GLU N N 101.941 7.784 17.225 1.00 . A A . 14 GLU N 1 1
14 15460 1 1 14 GLU O O 102.551 10.947 15.991 1.00 . A A . 14 GLU O 1 1
14 15461 1 1 14 GLU OE1 O 106.402 8.420 19.463 1.00 . A A . 14 GLU OE1 1 1
14 15462 1 1 14 GLU OE2 O 106.128 6.264 19.777 1.00 . A A . 14 GLU OE2 1 1
14 15463 1 1 15 GLY C C 104.192 9.238 12.659 1.00 . A A . 15 GLY C 1 1
14 15464 1 1 15 GLY CA C 103.093 9.744 13.576 1.00 . A A . 15 GLY CA 1 1
14 15465 1 1 15 GLY H H 103.288 8.112 14.910 1.00 . A A . 15 GLY H 1 1
14 15466 1 1 15 GLY HA2 H 102.138 9.588 13.095 1.00 . A A . 15 GLY HA2 1 1
14 15467 1 1 15 GLY HA3 H 103.234 10.803 13.737 1.00 . A A . 15 GLY HA3 1 1
14 15468 1 1 15 GLY N N 103.086 9.070 14.863 1.00 . A A . 15 GLY N 1 1
14 15469 1 1 15 GLY O O 104.954 10.029 12.101 1.00 . A A . 15 GLY O 1 1
14 15470 1 1 16 TYR C C 104.626 6.584 10.475 1.00 . A A . 16 TYR C 1 1
14 15471 1 1 16 TYR CA C 105.283 7.302 11.647 1.00 . A A . 16 TYR CA 1 1
14 15472 1 1 16 TYR CB C 106.132 6.312 12.451 1.00 . A A . 16 TYR CB 1 1
14 15473 1 1 16 TYR CD1 C 107.604 7.939 13.712 1.00 . A A . 16 TYR CD1 1 1
14 15474 1 1 16 TYR CD2 C 106.332 6.361 14.967 1.00 . A A . 16 TYR CD2 1 1
14 15475 1 1 16 TYR CE1 C 108.125 8.456 14.883 1.00 . A A . 16 TYR CE1 1 1
14 15476 1 1 16 TYR CE2 C 106.850 6.872 16.142 1.00 . A A . 16 TYR CE2 1 1
14 15477 1 1 16 TYR CG C 106.699 6.884 13.734 1.00 . A A . 16 TYR CG 1 1
14 15478 1 1 16 TYR CZ C 107.745 7.920 16.095 1.00 . A A . 16 TYR CZ 1 1
14 15479 1 1 16 TYR H H 103.634 7.341 12.973 1.00 . A A . 16 TYR H 1 1
14 15480 1 1 16 TYR HA H 105.921 8.086 11.265 1.00 . A A . 16 TYR HA 1 1
14 15481 1 1 16 TYR HB2 H 105.526 5.459 12.712 1.00 . A A . 16 TYR HB2 1 1
14 15482 1 1 16 TYR HB3 H 106.960 5.983 11.841 1.00 . A A . 16 TYR HB3 1 1
14 15483 1 1 16 TYR HD1 H 107.899 8.359 12.761 1.00 . A A . 16 TYR HD1 1 1
14 15484 1 1 16 TYR HD2 H 105.629 5.541 15.002 1.00 . A A . 16 TYR HD2 1 1
14 15485 1 1 16 TYR HE1 H 108.825 9.276 14.845 1.00 . A A . 16 TYR HE1 1 1
14 15486 1 1 16 TYR HE2 H 106.551 6.450 17.090 1.00 . A A . 16 TYR HE2 1 1
14 15487 1 1 16 TYR HH H 107.553 8.650 17.867 1.00 . A A . 16 TYR HH 1 1
14 15488 1 1 16 TYR N N 104.272 7.918 12.502 1.00 . A A . 16 TYR N 1 1
14 15489 1 1 16 TYR O O 103.576 5.957 10.634 1.00 . A A . 16 TYR O 1 1
14 15490 1 1 16 TYR OH O 108.268 8.429 17.263 1.00 . A A . 16 TYR OH 1 1
14 15491 1 1 17 HIS C C 105.520 4.789 7.750 1.00 . A A . 17 HIS C 1 1
14 15492 1 1 17 HIS CA C 104.707 6.028 8.107 1.00 . A A . 17 HIS CA 1 1
14 15493 1 1 17 HIS CB C 104.692 7.003 6.927 1.00 . A A . 17 HIS CB 1 1
14 15494 1 1 17 HIS CD2 C 103.157 8.709 8.144 1.00 . A A . 17 HIS CD2 1 1
14 15495 1 1 17 HIS CE1 C 102.190 9.582 6.381 1.00 . A A . 17 HIS CE1 1 1
14 15496 1 1 17 HIS CG C 103.665 8.088 7.052 1.00 . A A . 17 HIS CG 1 1
14 15497 1 1 17 HIS H H 106.079 7.186 9.233 1.00 . A A . 17 HIS H 1 1
14 15498 1 1 17 HIS HA H 103.692 5.726 8.324 1.00 . A A . 17 HIS HA 1 1
14 15499 1 1 17 HIS HB2 H 105.661 7.471 6.845 1.00 . A A . 17 HIS HB2 1 1
14 15500 1 1 17 HIS HB3 H 104.486 6.453 6.020 1.00 . A A . 17 HIS HB3 1 1
14 15501 1 1 17 HIS HD1 H 103.189 8.418 5.025 1.00 . A A . 17 HIS HD1 1 1
14 15502 1 1 17 HIS HD2 H 103.421 8.513 9.174 1.00 . A A . 17 HIS HD2 1 1
14 15503 1 1 17 HIS HE1 H 101.562 10.193 5.751 1.00 . A A . 17 HIS HE1 1 1
14 15504 1 1 17 HIS HE2 H 101.653 10.167 8.269 1.00 . A A . 17 HIS HE2 1 1
14 15505 1 1 17 HIS N N 105.244 6.675 9.300 1.00 . A A . 17 HIS N 1 1
14 15506 1 1 17 HIS ND1 N 103.038 8.658 5.964 1.00 . A A . 17 HIS ND1 1 1
14 15507 1 1 17 HIS NE2 N 102.244 9.632 7.699 1.00 . A A . 17 HIS NE2 1 1
14 15508 1 1 17 HIS O O 106.709 4.883 7.439 1.00 . A A . 17 HIS O 1 1
14 15509 1 1 18 TYR C C 104.982 1.798 6.165 1.00 . A A . 18 TYR C 1 1
14 15510 1 1 18 TYR CA C 105.521 2.367 7.475 1.00 . A A . 18 TYR CA 1 1
14 15511 1 1 18 TYR CB C 105.337 1.358 8.616 1.00 . A A . 18 TYR CB 1 1
14 15512 1 1 18 TYR CD1 C 102.930 1.413 9.390 1.00 . A A . 18 TYR CD1 1 1
14 15513 1 1 18 TYR CD2 C 103.655 -0.454 8.097 1.00 . A A . 18 TYR CD2 1 1
14 15514 1 1 18 TYR CE1 C 101.663 0.869 9.473 1.00 . A A . 18 TYR CE1 1 1
14 15515 1 1 18 TYR CE2 C 102.391 -1.004 8.175 1.00 . A A . 18 TYR CE2 1 1
14 15516 1 1 18 TYR CG C 103.947 0.762 8.702 1.00 . A A . 18 TYR CG 1 1
14 15517 1 1 18 TYR CZ C 101.399 -0.339 8.864 1.00 . A A . 18 TYR CZ 1 1
14 15518 1 1 18 TYR H H 103.920 3.626 8.050 1.00 . A A . 18 TYR H 1 1
14 15519 1 1 18 TYR HA H 106.575 2.565 7.353 1.00 . A A . 18 TYR HA 1 1
14 15520 1 1 18 TYR HB2 H 106.036 0.545 8.480 1.00 . A A . 18 TYR HB2 1 1
14 15521 1 1 18 TYR HB3 H 105.548 1.848 9.555 1.00 . A A . 18 TYR HB3 1 1
14 15522 1 1 18 TYR HD1 H 103.140 2.360 9.864 1.00 . A A . 18 TYR HD1 1 1
14 15523 1 1 18 TYR HD2 H 104.434 -0.973 7.558 1.00 . A A . 18 TYR HD2 1 1
14 15524 1 1 18 TYR HE1 H 100.885 1.391 10.012 1.00 . A A . 18 TYR HE1 1 1
14 15525 1 1 18 TYR HE2 H 102.183 -1.950 7.697 1.00 . A A . 18 TYR HE2 1 1
14 15526 1 1 18 TYR HH H 100.185 -1.744 9.373 1.00 . A A . 18 TYR HH 1 1
14 15527 1 1 18 TYR N N 104.868 3.631 7.796 1.00 . A A . 18 TYR N 1 1
14 15528 1 1 18 TYR O O 103.831 2.043 5.798 1.00 . A A . 18 TYR O 1 1
14 15529 1 1 18 TYR OH O 100.138 -0.885 8.945 1.00 . A A . 18 TYR OH 1 1
14 15530 1 1 19 TYR C C 105.630 -1.070 4.220 1.00 . A A . 19 TYR C 1 1
14 15531 1 1 19 TYR CA C 105.423 0.441 4.193 1.00 . A A . 19 TYR CA 1 1
14 15532 1 1 19 TYR CB C 106.216 1.068 3.041 1.00 . A A . 19 TYR CB 1 1
14 15533 1 1 19 TYR CD1 C 105.098 3.305 2.662 1.00 . A A . 19 TYR CD1 1 1
14 15534 1 1 19 TYR CD2 C 107.327 3.293 3.507 1.00 . A A . 19 TYR CD2 1 1
14 15535 1 1 19 TYR CE1 C 105.089 4.686 2.697 1.00 . A A . 19 TYR CE1 1 1
14 15536 1 1 19 TYR CE2 C 107.326 4.673 3.543 1.00 . A A . 19 TYR CE2 1 1
14 15537 1 1 19 TYR CG C 106.216 2.584 3.066 1.00 . A A . 19 TYR CG 1 1
14 15538 1 1 19 TYR CZ C 106.204 5.366 3.139 1.00 . A A . 19 TYR CZ 1 1
14 15539 1 1 19 TYR H H 106.725 0.881 5.805 1.00 . A A . 19 TYR H 1 1
14 15540 1 1 19 TYR HA H 104.373 0.643 4.047 1.00 . A A . 19 TYR HA 1 1
14 15541 1 1 19 TYR HB2 H 107.241 0.734 3.095 1.00 . A A . 19 TYR HB2 1 1
14 15542 1 1 19 TYR HB3 H 105.787 0.749 2.102 1.00 . A A . 19 TYR HB3 1 1
14 15543 1 1 19 TYR HD1 H 104.227 2.771 2.315 1.00 . A A . 19 TYR HD1 1 1
14 15544 1 1 19 TYR HD2 H 108.208 2.751 3.818 1.00 . A A . 19 TYR HD2 1 1
14 15545 1 1 19 TYR HE1 H 104.211 5.229 2.377 1.00 . A A . 19 TYR HE1 1 1
14 15546 1 1 19 TYR HE2 H 108.199 5.204 3.892 1.00 . A A . 19 TYR HE2 1 1
14 15547 1 1 19 TYR HH H 107.096 7.075 3.218 1.00 . A A . 19 TYR HH 1 1
14 15548 1 1 19 TYR N N 105.820 1.040 5.463 1.00 . A A . 19 TYR N 1 1
14 15549 1 1 19 TYR O O 106.529 -1.570 4.898 1.00 . A A . 19 TYR O 1 1
14 15550 1 1 19 TYR OH O 106.195 6.744 3.176 1.00 . A A . 19 TYR OH 1 1
14 15551 1 1 20 TYR C C 104.954 -3.739 1.985 1.00 . A A . 20 TYR C 1 1
14 15552 1 1 20 TYR CA C 104.887 -3.248 3.427 1.00 . A A . 20 TYR CA 1 1
14 15553 1 1 20 TYR CB C 103.697 -3.894 4.145 1.00 . A A . 20 TYR CB 1 1
14 15554 1 1 20 TYR CD1 C 104.504 -6.143 4.963 1.00 . A A . 20 TYR CD1 1 1
14 15555 1 1 20 TYR CD2 C 102.948 -6.096 3.158 1.00 . A A . 20 TYR CD2 1 1
14 15556 1 1 20 TYR CE1 C 104.531 -7.523 4.910 1.00 . A A . 20 TYR CE1 1 1
14 15557 1 1 20 TYR CE2 C 102.967 -7.475 3.098 1.00 . A A . 20 TYR CE2 1 1
14 15558 1 1 20 TYR CG C 103.714 -5.407 4.090 1.00 . A A . 20 TYR CG 1 1
14 15559 1 1 20 TYR CZ C 103.761 -8.184 3.976 1.00 . A A . 20 TYR CZ 1 1
14 15560 1 1 20 TYR H H 104.095 -1.339 2.964 1.00 . A A . 20 TYR H 1 1
14 15561 1 1 20 TYR HA H 105.796 -3.538 3.931 1.00 . A A . 20 TYR HA 1 1
14 15562 1 1 20 TYR HB2 H 103.707 -3.598 5.183 1.00 . A A . 20 TYR HB2 1 1
14 15563 1 1 20 TYR HB3 H 102.781 -3.553 3.686 1.00 . A A . 20 TYR HB3 1 1
14 15564 1 1 20 TYR HD1 H 105.104 -5.622 5.694 1.00 . A A . 20 TYR HD1 1 1
14 15565 1 1 20 TYR HD2 H 102.328 -5.538 2.472 1.00 . A A . 20 TYR HD2 1 1
14 15566 1 1 20 TYR HE1 H 105.152 -8.078 5.598 1.00 . A A . 20 TYR HE1 1 1
14 15567 1 1 20 TYR HE2 H 102.364 -7.992 2.365 1.00 . A A . 20 TYR HE2 1 1
14 15568 1 1 20 TYR HH H 103.119 -9.919 4.510 1.00 . A A . 20 TYR HH 1 1
14 15569 1 1 20 TYR N N 104.792 -1.793 3.482 1.00 . A A . 20 TYR N 1 1
14 15570 1 1 20 TYR O O 104.320 -3.171 1.093 1.00 . A A . 20 TYR O 1 1
14 15571 1 1 20 TYR OH O 103.786 -9.559 3.919 1.00 . A A . 20 TYR OH 1 1
14 15572 1 1 21 ASP C C 105.351 -6.820 0.425 1.00 . A A . 21 ASP C 1 1
14 15573 1 1 21 ASP CA C 105.881 -5.391 0.447 1.00 . A A . 21 ASP CA 1 1
14 15574 1 1 21 ASP CB C 107.354 -5.374 0.034 1.00 . A A . 21 ASP CB 1 1
14 15575 1 1 21 ASP CG C 107.550 -5.678 -1.438 1.00 . A A . 21 ASP CG 1 1
14 15576 1 1 21 ASP H H 106.193 -5.211 2.529 1.00 . A A . 21 ASP H 1 1
14 15577 1 1 21 ASP HA H 105.312 -4.798 -0.253 1.00 . A A . 21 ASP HA 1 1
14 15578 1 1 21 ASP HB2 H 107.765 -4.399 0.238 1.00 . A A . 21 ASP HB2 1 1
14 15579 1 1 21 ASP HB3 H 107.892 -6.114 0.610 1.00 . A A . 21 ASP HB3 1 1
14 15580 1 1 21 ASP N N 105.723 -4.804 1.771 1.00 . A A . 21 ASP N 1 1
14 15581 1 1 21 ASP O O 105.795 -7.666 1.202 1.00 . A A . 21 ASP O 1 1
14 15582 1 1 21 ASP OD1 O 107.063 -4.894 -2.277 1.00 . A A . 21 ASP OD1 1 1
14 15583 1 1 21 ASP OD2 O 108.188 -6.702 -1.750 1.00 . A A . 21 ASP OD2 1 1
14 15584 1 1 22 LEU C C 104.679 -9.315 -1.492 1.00 . A A . 22 LEU C 1 1
14 15585 1 1 22 LEU CA C 103.820 -8.419 -0.600 1.00 . A A . 22 LEU CA 1 1
14 15586 1 1 22 LEU CB C 102.387 -8.347 -1.147 1.00 . A A . 22 LEU CB 1 1
14 15587 1 1 22 LEU CD1 C 101.355 -8.028 -3.413 1.00 . A A . 22 LEU CD1 1 1
14 15588 1 1 22 LEU CD2 C 101.447 -6.113 -1.802 1.00 . A A . 22 LEU CD2 1 1
14 15589 1 1 22 LEU CG C 102.157 -7.365 -2.303 1.00 . A A . 22 LEU CG 1 1
14 15590 1 1 22 LEU H H 104.097 -6.368 -1.068 1.00 . A A . 22 LEU H 1 1
14 15591 1 1 22 LEU HA H 103.790 -8.854 0.389 1.00 . A A . 22 LEU HA 1 1
14 15592 1 1 22 LEU HB2 H 102.108 -9.334 -1.484 1.00 . A A . 22 LEU HB2 1 1
14 15593 1 1 22 LEU HB3 H 101.732 -8.069 -0.334 1.00 . A A . 22 LEU HB3 1 1
14 15594 1 1 22 LEU HD11 H 101.988 -8.720 -3.950 1.00 . A A . 22 LEU HD11 1 1
14 15595 1 1 22 LEU HD12 H 100.988 -7.275 -4.093 1.00 . A A . 22 LEU HD12 1 1
14 15596 1 1 22 LEU HD13 H 100.520 -8.563 -2.984 1.00 . A A . 22 LEU HD13 1 1
14 15597 1 1 22 LEU HD21 H 101.550 -6.046 -0.728 1.00 . A A . 22 LEU HD21 1 1
14 15598 1 1 22 LEU HD22 H 100.400 -6.166 -2.061 1.00 . A A . 22 LEU HD22 1 1
14 15599 1 1 22 LEU HD23 H 101.888 -5.241 -2.261 1.00 . A A . 22 LEU HD23 1 1
14 15600 1 1 22 LEU HG H 103.112 -7.068 -2.714 1.00 . A A . 22 LEU HG 1 1
14 15601 1 1 22 LEU N N 104.404 -7.084 -0.474 1.00 . A A . 22 LEU N 1 1
14 15602 1 1 22 LEU O O 104.653 -10.540 -1.356 1.00 . A A . 22 LEU O 1 1
14 15603 1 1 23 ILE C C 107.317 -10.297 -2.523 1.00 . A A . 23 ILE C 1 1
14 15604 1 1 23 ILE CA C 106.311 -9.453 -3.307 1.00 . A A . 23 ILE CA 1 1
14 15605 1 1 23 ILE CB C 107.081 -8.521 -4.273 1.00 . A A . 23 ILE CB 1 1
14 15606 1 1 23 ILE CD1 C 106.659 -6.198 -5.236 1.00 . A A . 23 ILE CD1 1 1
14 15607 1 1 23 ILE CG1 C 106.113 -7.593 -5.016 1.00 . A A . 23 ILE CG1 1 1
14 15608 1 1 23 ILE CG2 C 107.902 -9.340 -5.263 1.00 . A A . 23 ILE CG2 1 1
14 15609 1 1 23 ILE H H 105.425 -7.724 -2.461 1.00 . A A . 23 ILE H 1 1
14 15610 1 1 23 ILE HA H 105.686 -10.110 -3.896 1.00 . A A . 23 ILE HA 1 1
14 15611 1 1 23 ILE HB H 107.765 -7.923 -3.689 1.00 . A A . 23 ILE HB 1 1
14 15612 1 1 23 ILE HD11 H 107.720 -6.251 -5.428 1.00 . A A . 23 ILE HD11 1 1
14 15613 1 1 23 ILE HD12 H 106.482 -5.599 -4.355 1.00 . A A . 23 ILE HD12 1 1
14 15614 1 1 23 ILE HD13 H 106.162 -5.747 -6.082 1.00 . A A . 23 ILE HD13 1 1
14 15615 1 1 23 ILE HG12 H 105.888 -8.016 -5.983 1.00 . A A . 23 ILE HG12 1 1
14 15616 1 1 23 ILE HG13 H 105.200 -7.505 -4.446 1.00 . A A . 23 ILE HG13 1 1
14 15617 1 1 23 ILE HG21 H 108.585 -9.979 -4.722 1.00 . A A . 23 ILE HG21 1 1
14 15618 1 1 23 ILE HG22 H 108.462 -8.676 -5.904 1.00 . A A . 23 ILE HG22 1 1
14 15619 1 1 23 ILE HG23 H 107.241 -9.948 -5.864 1.00 . A A . 23 ILE HG23 1 1
14 15620 1 1 23 ILE N N 105.443 -8.702 -2.401 1.00 . A A . 23 ILE N 1 1
14 15621 1 1 23 ILE O O 107.508 -11.478 -2.817 1.00 . A A . 23 ILE O 1 1
14 15622 1 1 24 SER C C 108.370 -10.726 0.682 1.00 . A A . 24 SER C 1 1
14 15623 1 1 24 SER CA C 108.940 -10.378 -0.697 1.00 . A A . 24 SER CA 1 1
14 15624 1 1 24 SER CB C 110.204 -9.527 -0.536 1.00 . A A . 24 SER CB 1 1
14 15625 1 1 24 SER H H 107.759 -8.739 -1.342 1.00 . A A . 24 SER H 1 1
14 15626 1 1 24 SER HA H 109.202 -11.295 -1.202 1.00 . A A . 24 SER HA 1 1
14 15627 1 1 24 SER HB2 H 109.940 -8.480 -0.570 1.00 . A A . 24 SER HB2 1 1
14 15628 1 1 24 SER HB3 H 110.667 -9.750 0.415 1.00 . A A . 24 SER HB3 1 1
14 15629 1 1 24 SER HG H 111.965 -10.092 -1.186 1.00 . A A . 24 SER HG 1 1
14 15630 1 1 24 SER N N 107.955 -9.683 -1.525 1.00 . A A . 24 SER N 1 1
14 15631 1 1 24 SER O O 108.747 -11.739 1.273 1.00 . A A . 24 SER O 1 1
14 15632 1 1 24 SER OG O 111.136 -9.795 -1.570 1.00 . A A . 24 SER OG 1 1
14 15633 1 1 25 GLY C C 107.718 -9.528 3.628 1.00 . A A . 25 GLY C 1 1
14 15634 1 1 25 GLY CA C 106.883 -10.119 2.505 1.00 . A A . 25 GLY CA 1 1
14 15635 1 1 25 GLY H H 107.213 -9.082 0.686 1.00 . A A . 25 GLY H 1 1
14 15636 1 1 25 GLY HA2 H 105.896 -9.678 2.535 1.00 . A A . 25 GLY HA2 1 1
14 15637 1 1 25 GLY HA3 H 106.794 -11.183 2.661 1.00 . A A . 25 GLY HA3 1 1
14 15638 1 1 25 GLY N N 107.472 -9.880 1.195 1.00 . A A . 25 GLY N 1 1
14 15639 1 1 25 GLY O O 107.956 -10.186 4.642 1.00 . A A . 25 GLY O 1 1
14 15640 1 1 26 ALA C C 108.478 -6.186 4.706 1.00 . A A . 26 ALA C 1 1
14 15641 1 1 26 ALA CA C 108.984 -7.604 4.445 1.00 . A A . 26 ALA CA 1 1
14 15642 1 1 26 ALA CB C 110.443 -7.576 4.006 1.00 . A A . 26 ALA CB 1 1
14 15643 1 1 26 ALA H H 107.942 -7.815 2.612 1.00 . A A . 26 ALA H 1 1
14 15644 1 1 26 ALA HA H 108.923 -8.170 5.363 1.00 . A A . 26 ALA HA 1 1
14 15645 1 1 26 ALA HB1 H 110.510 -7.197 2.997 1.00 . A A . 26 ALA HB1 1 1
14 15646 1 1 26 ALA HB2 H 110.851 -8.575 4.043 1.00 . A A . 26 ALA HB2 1 1
14 15647 1 1 26 ALA HB3 H 111.006 -6.934 4.668 1.00 . A A . 26 ALA HB3 1 1
14 15648 1 1 26 ALA N N 108.167 -8.285 3.444 1.00 . A A . 26 ALA N 1 1
14 15649 1 1 26 ALA O O 108.219 -5.426 3.771 1.00 . A A . 26 ALA O 1 1
14 15650 1 1 27 SER C C 109.048 -3.522 6.446 1.00 . A A . 27 SER C 1 1
14 15651 1 1 27 SER CA C 107.880 -4.507 6.380 1.00 . A A . 27 SER CA 1 1
14 15652 1 1 27 SER CB C 107.163 -4.563 7.735 1.00 . A A . 27 SER CB 1 1
14 15653 1 1 27 SER H H 108.575 -6.485 6.685 1.00 . A A . 27 SER H 1 1
14 15654 1 1 27 SER HA H 107.182 -4.167 5.628 1.00 . A A . 27 SER HA 1 1
14 15655 1 1 27 SER HB2 H 106.919 -3.560 8.052 1.00 . A A . 27 SER HB2 1 1
14 15656 1 1 27 SER HB3 H 106.254 -5.139 7.636 1.00 . A A . 27 SER HB3 1 1
14 15657 1 1 27 SER HG H 107.622 -6.025 8.961 1.00 . A A . 27 SER HG 1 1
14 15658 1 1 27 SER N N 108.346 -5.836 5.987 1.00 . A A . 27 SER N 1 1
14 15659 1 1 27 SER O O 110.148 -3.880 6.870 1.00 . A A . 27 SER O 1 1
14 15660 1 1 27 SER OG O 107.981 -5.166 8.726 1.00 . A A . 27 SER OG 1 1
14 15661 1 1 28 GLN C C 109.307 0.044 6.662 1.00 . A A . 28 GLN C 1 1
14 15662 1 1 28 GLN CA C 109.826 -1.243 6.020 1.00 . A A . 28 GLN CA 1 1
14 15663 1 1 28 GLN CB C 110.288 -0.964 4.586 1.00 . A A . 28 GLN CB 1 1
14 15664 1 1 28 GLN CD C 112.434 -1.896 3.622 1.00 . A A . 28 GLN CD 1 1
14 15665 1 1 28 GLN CG C 111.795 -0.797 4.451 1.00 . A A . 28 GLN CG 1 1
14 15666 1 1 28 GLN H H 107.903 -2.065 5.689 1.00 . A A . 28 GLN H 1 1
14 15667 1 1 28 GLN HA H 110.665 -1.605 6.595 1.00 . A A . 28 GLN HA 1 1
14 15668 1 1 28 GLN HB2 H 109.980 -1.786 3.956 1.00 . A A . 28 GLN HB2 1 1
14 15669 1 1 28 GLN HB3 H 109.814 -0.059 4.236 1.00 . A A . 28 GLN HB3 1 1
14 15670 1 1 28 GLN HE21 H 111.386 -1.341 2.024 1.00 . A A . 28 GLN HE21 1 1
14 15671 1 1 28 GLN HE22 H 112.448 -2.685 1.798 1.00 . A A . 28 GLN HE22 1 1
14 15672 1 1 28 GLN HG2 H 111.996 0.151 3.976 1.00 . A A . 28 GLN HG2 1 1
14 15673 1 1 28 GLN HG3 H 112.236 -0.806 5.436 1.00 . A A . 28 GLN HG3 1 1
14 15674 1 1 28 GLN N N 108.800 -2.284 6.019 1.00 . A A . 28 GLN N 1 1
14 15675 1 1 28 GLN NE2 N 112.051 -1.982 2.353 1.00 . A A . 28 GLN NE2 1 1
14 15676 1 1 28 GLN O O 108.105 0.195 6.888 1.00 . A A . 28 GLN O 1 1
14 15677 1 1 28 GLN OE1 O 113.265 -2.657 4.117 1.00 . A A . 28 GLN OE1 1 1
14 15678 1 1 29 TRP C C 110.421 3.441 6.771 1.00 . A A . 29 TRP C 1 1
14 15679 1 1 29 TRP CA C 109.859 2.252 7.564 1.00 . A A . 29 TRP CA 1 1
14 15680 1 1 29 TRP CB C 110.366 2.305 9.007 1.00 . A A . 29 TRP CB 1 1
14 15681 1 1 29 TRP CD1 C 110.057 -0.042 9.990 1.00 . A A . 29 TRP CD1 1 1
14 15682 1 1 29 TRP CD2 C 108.663 1.493 10.834 1.00 . A A . 29 TRP CD2 1 1
14 15683 1 1 29 TRP CE2 C 108.393 0.254 11.449 1.00 . A A . 29 TRP CE2 1 1
14 15684 1 1 29 TRP CE3 C 107.907 2.608 11.211 1.00 . A A . 29 TRP CE3 1 1
14 15685 1 1 29 TRP CG C 109.731 1.281 9.902 1.00 . A A . 29 TRP CG 1 1
14 15686 1 1 29 TRP CH2 C 106.680 1.209 12.764 1.00 . A A . 29 TRP CH2 1 1
14 15687 1 1 29 TRP CZ2 C 107.402 0.101 12.415 1.00 . A A . 29 TRP CZ2 1 1
14 15688 1 1 29 TRP CZ3 C 106.924 2.454 12.171 1.00 . A A . 29 TRP CZ3 1 1
14 15689 1 1 29 TRP H H 111.164 0.792 6.747 1.00 . A A . 29 TRP H 1 1
14 15690 1 1 29 TRP HA H 108.781 2.321 7.570 1.00 . A A . 29 TRP HA 1 1
14 15691 1 1 29 TRP HB2 H 111.432 2.137 9.011 1.00 . A A . 29 TRP HB2 1 1
14 15692 1 1 29 TRP HB3 H 110.159 3.283 9.417 1.00 . A A . 29 TRP HB3 1 1
14 15693 1 1 29 TRP HD1 H 110.832 -0.517 9.408 1.00 . A A . 29 TRP HD1 1 1
14 15694 1 1 29 TRP HE1 H 109.297 -1.616 11.155 1.00 . A A . 29 TRP HE1 1 1
14 15695 1 1 29 TRP HE3 H 108.081 3.577 10.766 1.00 . A A . 29 TRP HE3 1 1
14 15696 1 1 29 TRP HH2 H 105.901 1.135 13.509 1.00 . A A . 29 TRP HH2 1 1
14 15697 1 1 29 TRP HZ2 H 107.201 -0.852 12.883 1.00 . A A . 29 TRP HZ2 1 1
14 15698 1 1 29 TRP HZ3 H 106.331 3.304 12.474 1.00 . A A . 29 TRP HZ3 1 1
14 15699 1 1 29 TRP N N 110.222 0.972 6.950 1.00 . A A . 29 TRP N 1 1
14 15700 1 1 29 TRP NE1 N 109.256 -0.666 10.916 1.00 . A A . 29 TRP NE1 1 1
14 15701 1 1 29 TRP O O 110.318 4.589 7.210 1.00 . A A . 29 TRP O 1 1
14 15702 1 1 30 GLU C C 110.962 4.136 3.356 1.00 . A A . 30 GLU C 1 1
14 15703 1 1 30 GLU CA C 111.573 4.209 4.754 1.00 . A A . 30 GLU CA 1 1
14 15704 1 1 30 GLU CB C 113.097 4.059 4.677 1.00 . A A . 30 GLU CB 1 1
14 15705 1 1 30 GLU CD C 114.516 6.022 3.961 1.00 . A A . 30 GLU CD 1 1
14 15706 1 1 30 GLU CG C 113.857 5.300 5.119 1.00 . A A . 30 GLU CG 1 1
14 15707 1 1 30 GLU H H 111.057 2.237 5.299 1.00 . A A . 30 GLU H 1 1
14 15708 1 1 30 GLU HA H 111.331 5.165 5.194 1.00 . A A . 30 GLU HA 1 1
14 15709 1 1 30 GLU HB2 H 113.398 3.236 5.309 1.00 . A A . 30 GLU HB2 1 1
14 15710 1 1 30 GLU HB3 H 113.375 3.838 3.656 1.00 . A A . 30 GLU HB3 1 1
14 15711 1 1 30 GLU HG2 H 113.168 5.979 5.600 1.00 . A A . 30 GLU HG2 1 1
14 15712 1 1 30 GLU HG3 H 114.621 5.006 5.824 1.00 . A A . 30 GLU HG3 1 1
14 15713 1 1 30 GLU N N 111.008 3.165 5.603 1.00 . A A . 30 GLU N 1 1
14 15714 1 1 30 GLU O O 110.908 3.062 2.756 1.00 . A A . 30 GLU O 1 1
14 15715 1 1 30 GLU OE1 O 113.817 6.790 3.267 1.00 . A A . 30 GLU OE1 1 1
14 15716 1 1 30 GLU OE2 O 115.731 5.821 3.748 1.00 . A A . 30 GLU OE2 1 1
14 15717 1 1 31 LYS C C 110.891 5.029 0.425 1.00 . A A . 31 LYS C 1 1
14 15718 1 1 31 LYS CA C 109.867 5.328 1.525 1.00 . A A . 31 LYS CA 1 1
14 15719 1 1 31 LYS CB C 109.233 6.704 1.294 1.00 . A A . 31 LYS CB 1 1
14 15720 1 1 31 LYS CD C 107.539 8.078 0.035 1.00 . A A . 31 LYS CD 1 1
14 15721 1 1 31 LYS CE C 106.131 8.341 0.556 1.00 . A A . 31 LYS CE 1 1
14 15722 1 1 31 LYS CG C 108.015 6.674 0.385 1.00 . A A . 31 LYS CG 1 1
14 15723 1 1 31 LYS H H 110.553 6.099 3.379 1.00 . A A . 31 LYS H 1 1
14 15724 1 1 31 LYS HA H 109.090 4.575 1.499 1.00 . A A . 31 LYS HA 1 1
14 15725 1 1 31 LYS HB2 H 108.933 7.111 2.247 1.00 . A A . 31 LYS HB2 1 1
14 15726 1 1 31 LYS HB3 H 109.971 7.357 0.851 1.00 . A A . 31 LYS HB3 1 1
14 15727 1 1 31 LYS HD2 H 108.216 8.798 0.471 1.00 . A A . 31 LYS HD2 1 1
14 15728 1 1 31 LYS HD3 H 107.541 8.187 -1.040 1.00 . A A . 31 LYS HD3 1 1
14 15729 1 1 31 LYS HE2 H 105.527 8.726 -0.252 1.00 . A A . 31 LYS HE2 1 1
14 15730 1 1 31 LYS HE3 H 105.710 7.408 0.903 1.00 . A A . 31 LYS HE3 1 1
14 15731 1 1 31 LYS HG2 H 108.271 6.155 -0.525 1.00 . A A . 31 LYS HG2 1 1
14 15732 1 1 31 LYS HG3 H 107.217 6.149 0.889 1.00 . A A . 31 LYS HG3 1 1
14 15733 1 1 31 LYS HZ1 H 105.312 9.978 1.568 1.00 . A A . 31 LYS HZ1 1 1
14 15734 1 1 31 LYS HZ2 H 106.996 9.876 1.689 1.00 . A A . 31 LYS HZ2 1 1
14 15735 1 1 31 LYS HZ3 H 106.019 8.828 2.587 1.00 . A A . 31 LYS HZ3 1 1
14 15736 1 1 31 LYS N N 110.489 5.276 2.849 1.00 . A A . 31 LYS N 1 1
14 15737 1 1 31 LYS NZ N 106.115 9.325 1.678 1.00 . A A . 31 LYS NZ 1 1
14 15738 1 1 31 LYS O O 111.828 5.802 0.220 1.00 . A A . 31 LYS O 1 1
14 15739 1 1 32 PRO C C 111.625 4.444 -2.563 1.00 . A A . 32 PRO C 1 1
14 15740 1 1 32 PRO CA C 111.646 3.486 -1.370 1.00 . A A . 32 PRO CA 1 1
14 15741 1 1 32 PRO CB C 111.129 2.099 -1.788 1.00 . A A . 32 PRO CB 1 1
14 15742 1 1 32 PRO CD C 109.646 2.911 -0.106 1.00 . A A . 32 PRO CD 1 1
14 15743 1 1 32 PRO CG C 110.241 1.657 -0.676 1.00 . A A . 32 PRO CG 1 1
14 15744 1 1 32 PRO HA H 112.658 3.398 -1.005 1.00 . A A . 32 PRO HA 1 1
14 15745 1 1 32 PRO HB2 H 110.583 2.182 -2.716 1.00 . A A . 32 PRO HB2 1 1
14 15746 1 1 32 PRO HB3 H 111.963 1.424 -1.916 1.00 . A A . 32 PRO HB3 1 1
14 15747 1 1 32 PRO HD2 H 108.761 3.196 -0.658 1.00 . A A . 32 PRO HD2 1 1
14 15748 1 1 32 PRO HD3 H 109.416 2.780 0.941 1.00 . A A . 32 PRO HD3 1 1
14 15749 1 1 32 PRO HG2 H 109.464 1.012 -1.061 1.00 . A A . 32 PRO HG2 1 1
14 15750 1 1 32 PRO HG3 H 110.820 1.141 0.076 1.00 . A A . 32 PRO HG3 1 1
14 15751 1 1 32 PRO N N 110.727 3.894 -0.293 1.00 . A A . 32 PRO N 1 1
14 15752 1 1 32 PRO O O 110.956 5.480 -2.528 1.00 . A A . 32 PRO O 1 1
14 15753 1 1 33 GLU C C 111.366 4.484 -5.862 1.00 . A A . 33 GLU C 1 1
14 15754 1 1 33 GLU CA C 112.422 4.909 -4.832 1.00 . A A . 33 GLU CA 1 1
14 15755 1 1 33 GLU CB C 113.828 4.853 -5.456 1.00 . A A . 33 GLU CB 1 1
14 15756 1 1 33 GLU CD C 114.980 2.684 -4.833 1.00 . A A . 33 GLU CD 1 1
14 15757 1 1 33 GLU CG C 114.262 3.466 -5.917 1.00 . A A . 33 GLU CG 1 1
14 15758 1 1 33 GLU H H 112.864 3.246 -3.588 1.00 . A A . 33 GLU H 1 1
14 15759 1 1 33 GLU HA H 112.218 5.928 -4.537 1.00 . A A . 33 GLU HA 1 1
14 15760 1 1 33 GLU HB2 H 113.850 5.511 -6.313 1.00 . A A . 33 GLU HB2 1 1
14 15761 1 1 33 GLU HB3 H 114.545 5.207 -4.730 1.00 . A A . 33 GLU HB3 1 1
14 15762 1 1 33 GLU HG2 H 113.389 2.910 -6.222 1.00 . A A . 33 GLU HG2 1 1
14 15763 1 1 33 GLU HG3 H 114.929 3.575 -6.760 1.00 . A A . 33 GLU HG3 1 1
14 15764 1 1 33 GLU N N 112.358 4.085 -3.622 1.00 . A A . 33 GLU N 1 1
14 15765 1 1 33 GLU O O 111.565 4.647 -7.069 1.00 . A A . 33 GLU O 1 1
14 15766 1 1 33 GLU OE1 O 116.205 2.870 -4.680 1.00 . A A . 33 GLU OE1 1 1
14 15767 1 1 33 GLU OE2 O 114.313 1.891 -4.136 1.00 . A A . 33 GLU OE2 1 1
14 15768 1 1 34 GLY C C 107.800 4.006 -5.824 1.00 . A A . 34 GLY C 1 1
14 15769 1 1 34 GLY CA C 109.170 3.520 -6.270 1.00 . A A . 34 GLY CA 1 1
14 15770 1 1 34 GLY H H 110.131 3.850 -4.412 1.00 . A A . 34 GLY H 1 1
14 15771 1 1 34 GLY HA2 H 109.367 3.903 -7.261 1.00 . A A . 34 GLY HA2 1 1
14 15772 1 1 34 GLY HA3 H 109.162 2.441 -6.308 1.00 . A A . 34 GLY HA3 1 1
14 15773 1 1 34 GLY N N 110.239 3.950 -5.380 1.00 . A A . 34 GLY N 1 1
14 15774 1 1 34 GLY O O 107.023 4.509 -6.637 1.00 . A A . 34 GLY O 1 1
14 15775 1 1 35 PHE C C 105.930 5.749 -4.306 1.00 . A A . 35 PHE C 1 1
14 15776 1 1 35 PHE CA C 106.213 4.278 -3.979 1.00 . A A . 35 PHE CA 1 1
14 15777 1 1 35 PHE CB C 106.189 4.053 -2.462 1.00 . A A . 35 PHE CB 1 1
14 15778 1 1 35 PHE CD1 C 103.909 3.191 -1.852 1.00 . A A . 35 PHE CD1 1 1
14 15779 1 1 35 PHE CD2 C 104.478 5.423 -1.234 1.00 . A A . 35 PHE CD2 1 1
14 15780 1 1 35 PHE CE1 C 102.662 3.347 -1.276 1.00 . A A . 35 PHE CE1 1 1
14 15781 1 1 35 PHE CE2 C 103.233 5.584 -0.658 1.00 . A A . 35 PHE CE2 1 1
14 15782 1 1 35 PHE CG C 104.831 4.226 -1.837 1.00 . A A . 35 PHE CG 1 1
14 15783 1 1 35 PHE CZ C 102.324 4.545 -0.680 1.00 . A A . 35 PHE CZ 1 1
14 15784 1 1 35 PHE H H 108.161 3.442 -3.935 1.00 . A A . 35 PHE H 1 1
14 15785 1 1 35 PHE HA H 105.445 3.671 -4.435 1.00 . A A . 35 PHE HA 1 1
14 15786 1 1 35 PHE HB2 H 106.521 3.047 -2.254 1.00 . A A . 35 PHE HB2 1 1
14 15787 1 1 35 PHE HB3 H 106.866 4.751 -1.992 1.00 . A A . 35 PHE HB3 1 1
14 15788 1 1 35 PHE HD1 H 104.171 2.253 -2.320 1.00 . A A . 35 PHE HD1 1 1
14 15789 1 1 35 PHE HD2 H 105.188 6.236 -1.216 1.00 . A A . 35 PHE HD2 1 1
14 15790 1 1 35 PHE HE1 H 101.952 2.533 -1.294 1.00 . A A . 35 PHE HE1 1 1
14 15791 1 1 35 PHE HE2 H 102.971 6.522 -0.191 1.00 . A A . 35 PHE HE2 1 1
14 15792 1 1 35 PHE HZ H 101.349 4.669 -0.230 1.00 . A A . 35 PHE HZ 1 1
14 15793 1 1 35 PHE N N 107.502 3.853 -4.532 1.00 . A A . 35 PHE N 1 1
14 15794 1 1 35 PHE O O 104.981 6.056 -5.028 1.00 . A A . 35 PHE O 1 1
14 15795 1 1 36 GLN C C 107.949 8.807 -3.897 1.00 . A A . 36 GLN C 1 1
14 15796 1 1 36 GLN CA C 106.603 8.084 -4.019 1.00 . A A . 36 GLN CA 1 1
14 15797 1 1 36 GLN CB C 105.587 8.679 -3.035 1.00 . A A . 36 GLN CB 1 1
14 15798 1 1 36 GLN CD C 103.164 9.342 -2.721 1.00 . A A . 36 GLN CD 1 1
14 15799 1 1 36 GLN CG C 104.136 8.393 -3.399 1.00 . A A . 36 GLN CG 1 1
14 15800 1 1 36 GLN H H 107.503 6.341 -3.214 1.00 . A A . 36 GLN H 1 1
14 15801 1 1 36 GLN HA H 106.231 8.209 -5.026 1.00 . A A . 36 GLN HA 1 1
14 15802 1 1 36 GLN HB2 H 105.774 8.270 -2.054 1.00 . A A . 36 GLN HB2 1 1
14 15803 1 1 36 GLN HB3 H 105.722 9.750 -2.999 1.00 . A A . 36 GLN HB3 1 1
14 15804 1 1 36 GLN HE21 H 103.933 10.889 -3.708 1.00 . A A . 36 GLN HE21 1 1
14 15805 1 1 36 GLN HE22 H 102.637 11.258 -2.627 1.00 . A A . 36 GLN HE22 1 1
14 15806 1 1 36 GLN HG2 H 104.020 8.487 -4.469 1.00 . A A . 36 GLN HG2 1 1
14 15807 1 1 36 GLN HG3 H 103.897 7.383 -3.100 1.00 . A A . 36 GLN HG3 1 1
14 15808 1 1 36 GLN N N 106.762 6.649 -3.777 1.00 . A A . 36 GLN N 1 1
14 15809 1 1 36 GLN NE2 N 103.254 10.626 -3.053 1.00 . A A . 36 GLN NE2 1 1
14 15810 1 1 36 GLN O O 108.261 9.386 -2.854 1.00 . A A . 36 GLN O 1 1
14 15811 1 1 36 GLN OE1 O 102.339 8.926 -1.907 1.00 . A A . 36 GLN OE1 1 1
14 15812 1 1 37 GLY C C 110.374 10.092 -6.285 1.00 . A A . 37 GLY C 1 1
14 15813 1 1 37 GLY CA C 110.050 9.408 -4.967 1.00 . A A . 37 GLY CA 1 1
14 15814 1 1 37 GLY H H 108.444 8.282 -5.770 1.00 . A A . 37 GLY H 1 1
14 15815 1 1 37 GLY HA2 H 110.071 10.146 -4.178 1.00 . A A . 37 GLY HA2 1 1
14 15816 1 1 37 GLY HA3 H 110.806 8.663 -4.767 1.00 . A A . 37 GLY HA3 1 1
14 15817 1 1 37 GLY N N 108.744 8.762 -4.970 1.00 . A A . 37 GLY N 1 1
14 15818 1 1 37 GLY O O 109.633 9.955 -7.260 1.00 . A A . 37 GLY O 1 1
14 15819 1 1 38 ASP C C 112.438 10.577 -8.581 1.00 . A A . 38 ASP C 1 1
14 15820 1 1 38 ASP CA C 111.912 11.546 -7.518 1.00 . A A . 38 ASP CA 1 1
14 15821 1 1 38 ASP CB C 112.995 12.581 -7.177 1.00 . A A . 38 ASP CB 1 1
14 15822 1 1 38 ASP CG C 112.605 13.484 -6.022 1.00 . A A . 38 ASP CG 1 1
14 15823 1 1 38 ASP H H 112.032 10.901 -5.501 1.00 . A A . 38 ASP H 1 1
14 15824 1 1 38 ASP HA H 111.051 12.062 -7.917 1.00 . A A . 38 ASP HA 1 1
14 15825 1 1 38 ASP HB2 H 113.904 12.065 -6.912 1.00 . A A . 38 ASP HB2 1 1
14 15826 1 1 38 ASP HB3 H 113.177 13.197 -8.044 1.00 . A A . 38 ASP HB3 1 1
14 15827 1 1 38 ASP N N 111.486 10.831 -6.312 1.00 . A A . 38 ASP N 1 1
14 15828 1 1 38 ASP O O 112.551 9.374 -8.338 1.00 . A A . 38 ASP O 1 1
14 15829 1 1 38 ASP OD1 O 111.983 14.536 -6.275 1.00 . A A . 38 ASP OD1 1 1
14 15830 1 1 38 ASP OD2 O 112.923 13.138 -4.865 1.00 . A A . 38 ASP OD2 1 1
14 15831 1 1 39 LEU C C 114.604 9.645 -10.512 1.00 . A A . 39 LEU C 1 1
14 15832 1 1 39 LEU CA C 113.269 10.304 -10.871 1.00 . A A . 39 LEU CA 1 1
14 15833 1 1 39 LEU CB C 113.422 11.159 -12.137 1.00 . A A . 39 LEU CB 1 1
14 15834 1 1 39 LEU CD1 C 115.508 12.415 -12.758 1.00 . A A . 39 LEU CD1 1 1
14 15835 1 1 39 LEU CD2 C 113.368 13.660 -12.387 1.00 . A A . 39 LEU CD2 1 1
14 15836 1 1 39 LEU CG C 114.211 12.464 -11.964 1.00 . A A . 39 LEU CG 1 1
14 15837 1 1 39 LEU H H 112.640 12.078 -9.893 1.00 . A A . 39 LEU H 1 1
14 15838 1 1 39 LEU HA H 112.547 9.526 -11.066 1.00 . A A . 39 LEU HA 1 1
14 15839 1 1 39 LEU HB2 H 113.916 10.562 -12.890 1.00 . A A . 39 LEU HB2 1 1
14 15840 1 1 39 LEU HB3 H 112.434 11.408 -12.495 1.00 . A A . 39 LEU HB3 1 1
14 15841 1 1 39 LEU HD11 H 115.367 12.903 -13.711 1.00 . A A . 39 LEU HD11 1 1
14 15842 1 1 39 LEU HD12 H 115.793 11.386 -12.919 1.00 . A A . 39 LEU HD12 1 1
14 15843 1 1 39 LEU HD13 H 116.286 12.922 -12.207 1.00 . A A . 39 LEU HD13 1 1
14 15844 1 1 39 LEU HD21 H 112.669 13.358 -13.154 1.00 . A A . 39 LEU HD21 1 1
14 15845 1 1 39 LEU HD22 H 114.012 14.436 -12.774 1.00 . A A . 39 LEU HD22 1 1
14 15846 1 1 39 LEU HD23 H 112.825 14.038 -11.533 1.00 . A A . 39 LEU HD23 1 1
14 15847 1 1 39 LEU HG H 114.465 12.586 -10.921 1.00 . A A . 39 LEU HG 1 1
14 15848 1 1 39 LEU N N 112.756 11.114 -9.762 1.00 . A A . 39 LEU N 1 1
14 15849 1 1 39 LEU O O 115.315 10.103 -9.615 1.00 . A A . 39 LEU O 1 1
14 15850 1 1 40 LYS C C 117.377 8.544 -11.598 1.00 . A A . 40 LYS C 1 1
14 15851 1 1 40 LYS CA C 116.177 7.827 -10.972 1.00 . A A . 40 LYS CA 1 1
14 15852 1 1 40 LYS CB C 116.071 6.399 -11.523 1.00 . A A . 40 LYS CB 1 1
14 15853 1 1 40 LYS CD C 115.193 4.162 -10.760 1.00 . A A . 40 LYS CD 1 1
14 15854 1 1 40 LYS CE C 114.206 3.517 -9.796 1.00 . A A . 40 LYS CE 1 1
14 15855 1 1 40 LYS CG C 114.864 5.628 -11.002 1.00 . A A . 40 LYS CG 1 1
14 15856 1 1 40 LYS H H 114.323 8.244 -11.915 1.00 . A A . 40 LYS H 1 1
14 15857 1 1 40 LYS HA H 116.322 7.777 -9.904 1.00 . A A . 40 LYS HA 1 1
14 15858 1 1 40 LYS HB2 H 116.002 6.447 -12.600 1.00 . A A . 40 LYS HB2 1 1
14 15859 1 1 40 LYS HB3 H 116.964 5.856 -11.253 1.00 . A A . 40 LYS HB3 1 1
14 15860 1 1 40 LYS HD2 H 115.154 3.635 -11.702 1.00 . A A . 40 LYS HD2 1 1
14 15861 1 1 40 LYS HD3 H 116.187 4.090 -10.346 1.00 . A A . 40 LYS HD3 1 1
14 15862 1 1 40 LYS HE2 H 114.088 4.161 -8.937 1.00 . A A . 40 LYS HE2 1 1
14 15863 1 1 40 LYS HE3 H 113.254 3.407 -10.295 1.00 . A A . 40 LYS HE3 1 1
14 15864 1 1 40 LYS HG2 H 114.541 6.071 -10.071 1.00 . A A . 40 LYS HG2 1 1
14 15865 1 1 40 LYS HG3 H 114.067 5.695 -11.729 1.00 . A A . 40 LYS HG3 1 1
14 15866 1 1 40 LYS HZ1 H 115.143 1.674 -10.112 1.00 . A A . 40 LYS HZ1 1 1
14 15867 1 1 40 LYS HZ2 H 113.859 1.610 -9.013 1.00 . A A . 40 LYS HZ2 1 1
14 15868 1 1 40 LYS HZ3 H 115.338 2.282 -8.544 1.00 . A A . 40 LYS HZ3 1 1
14 15869 1 1 40 LYS N N 114.933 8.561 -11.217 1.00 . A A . 40 LYS N 1 1
14 15870 1 1 40 LYS NZ N 114.669 2.178 -9.335 1.00 . A A . 40 LYS NZ 1 1
14 15871 1 1 40 LYS O O 117.220 9.342 -12.525 1.00 . A A . 40 LYS O 1 1
14 15872 1 1 41 LYS C C 121.044 8.087 -11.157 1.00 . A A . 41 LYS C 1 1
14 15873 1 1 41 LYS CA C 119.804 8.877 -11.584 1.00 . A A . 41 LYS CA 1 1
14 15874 1 1 41 LYS CB C 119.908 10.321 -11.080 1.00 . A A . 41 LYS CB 1 1
14 15875 1 1 41 LYS CD C 119.880 12.552 -12.238 1.00 . A A . 41 LYS CD 1 1
14 15876 1 1 41 LYS CE C 119.114 12.551 -13.553 1.00 . A A . 41 LYS CE 1 1
14 15877 1 1 41 LYS CG C 120.640 11.252 -12.034 1.00 . A A . 41 LYS CG 1 1
14 15878 1 1 41 LYS H H 118.635 7.614 -10.342 1.00 . A A . 41 LYS H 1 1
14 15879 1 1 41 LYS HA H 119.751 8.885 -12.662 1.00 . A A . 41 LYS HA 1 1
14 15880 1 1 41 LYS HB2 H 118.912 10.709 -10.929 1.00 . A A . 41 LYS HB2 1 1
14 15881 1 1 41 LYS HB3 H 120.432 10.324 -10.136 1.00 . A A . 41 LYS HB3 1 1
14 15882 1 1 41 LYS HD2 H 119.180 12.681 -11.425 1.00 . A A . 41 LYS HD2 1 1
14 15883 1 1 41 LYS HD3 H 120.584 13.372 -12.242 1.00 . A A . 41 LYS HD3 1 1
14 15884 1 1 41 LYS HE2 H 118.474 11.681 -13.580 1.00 . A A . 41 LYS HE2 1 1
14 15885 1 1 41 LYS HE3 H 118.509 13.443 -13.602 1.00 . A A . 41 LYS HE3 1 1
14 15886 1 1 41 LYS HG2 H 121.614 11.477 -11.626 1.00 . A A . 41 LYS HG2 1 1
14 15887 1 1 41 LYS HG3 H 120.754 10.757 -12.989 1.00 . A A . 41 LYS HG3 1 1
14 15888 1 1 41 LYS HZ1 H 119.653 13.122 -15.491 1.00 . A A . 41 LYS HZ1 1 1
14 15889 1 1 41 LYS HZ2 H 120.115 11.545 -15.090 1.00 . A A . 41 LYS HZ2 1 1
14 15890 1 1 41 LYS HZ3 H 120.974 12.862 -14.464 1.00 . A A . 41 LYS HZ3 1 1
14 15891 1 1 41 LYS N N 118.576 8.256 -11.081 1.00 . A A . 41 LYS N 1 1
14 15892 1 1 41 LYS NZ N 120.028 12.518 -14.732 1.00 . A A . 41 LYS NZ 1 1
14 15893 1 1 41 LYS O O 120.961 7.189 -10.317 1.00 . A A . 41 LYS O 1 1
14 15894 1 1 42 THR C C 123.990 8.206 -10.058 1.00 . A A . 42 THR C 1 1
14 15895 1 1 42 THR CA C 123.456 7.760 -11.422 1.00 . A A . 42 THR CA 1 1
14 15896 1 1 42 THR CB C 124.505 8.032 -12.508 1.00 . A A . 42 THR CB 1 1
14 15897 1 1 42 THR CG2 C 125.481 6.889 -12.692 1.00 . A A . 42 THR CG2 1 1
14 15898 1 1 42 THR H H 122.195 9.155 -12.402 1.00 . A A . 42 THR H 1 1
14 15899 1 1 42 THR HA H 123.261 6.699 -11.385 1.00 . A A . 42 THR HA 1 1
14 15900 1 1 42 THR HB H 125.072 8.909 -12.233 1.00 . A A . 42 THR HB 1 1
14 15901 1 1 42 THR HG1 H 124.472 8.803 -14.311 1.00 . A A . 42 THR HG1 1 1
14 15902 1 1 42 THR HG21 H 126.439 7.278 -13.003 1.00 . A A . 42 THR HG21 1 1
14 15903 1 1 42 THR HG22 H 125.106 6.212 -13.446 1.00 . A A . 42 THR HG22 1 1
14 15904 1 1 42 THR HG23 H 125.594 6.359 -11.758 1.00 . A A . 42 THR HG23 1 1
14 15905 1 1 42 THR N N 122.194 8.431 -11.741 1.00 . A A . 42 THR N 1 1
14 15906 1 1 42 THR O O 124.554 7.403 -9.313 1.00 . A A . 42 THR O 1 1
14 15907 1 1 42 THR OG1 O 123.887 8.276 -13.762 1.00 . A A . 42 THR OG1 1 1
14 15908 1 1 43 ALA C C 123.189 9.928 -7.398 1.00 . A A . 43 ALA C 1 1
14 15909 1 1 43 ALA CA C 124.270 10.045 -8.473 1.00 . A A . 43 ALA CA 1 1
14 15910 1 1 43 ALA CB C 124.685 11.500 -8.657 1.00 . A A . 43 ALA CB 1 1
14 15911 1 1 43 ALA H H 123.353 10.075 -10.381 1.00 . A A . 43 ALA H 1 1
14 15912 1 1 43 ALA HA H 125.139 9.485 -8.157 1.00 . A A . 43 ALA HA 1 1
14 15913 1 1 43 ALA HB1 H 125.463 11.561 -9.403 1.00 . A A . 43 ALA HB1 1 1
14 15914 1 1 43 ALA HB2 H 125.054 11.893 -7.720 1.00 . A A . 43 ALA HB2 1 1
14 15915 1 1 43 ALA HB3 H 123.832 12.079 -8.978 1.00 . A A . 43 ALA HB3 1 1
14 15916 1 1 43 ALA N N 123.809 9.488 -9.742 1.00 . A A . 43 ALA N 1 1
14 15917 1 1 43 ALA O O 122.263 10.741 -7.343 1.00 . A A . 43 ALA O 1 1
14 15918 1 1 44 VAL C C 123.052 8.514 -4.123 1.00 . A A . 44 VAL C 1 1
14 15919 1 1 44 VAL CA C 122.350 8.679 -5.470 1.00 . A A . 44 VAL CA 1 1
14 15920 1 1 44 VAL CB C 121.482 7.427 -5.737 1.00 . A A . 44 VAL CB 1 1
14 15921 1 1 44 VAL CG1 C 120.371 7.314 -4.701 1.00 . A A . 44 VAL CG1 1 1
14 15922 1 1 44 VAL CG2 C 120.905 7.460 -7.146 1.00 . A A . 44 VAL CG2 1 1
14 15923 1 1 44 VAL H H 124.072 8.295 -6.643 1.00 . A A . 44 VAL H 1 1
14 15924 1 1 44 VAL HA H 121.699 9.538 -5.419 1.00 . A A . 44 VAL HA 1 1
14 15925 1 1 44 VAL HB H 122.111 6.553 -5.650 1.00 . A A . 44 VAL HB 1 1
14 15926 1 1 44 VAL HG11 H 119.500 6.862 -5.152 1.00 . A A . 44 VAL HG11 1 1
14 15927 1 1 44 VAL HG12 H 120.117 8.297 -4.335 1.00 . A A . 44 VAL HG12 1 1
14 15928 1 1 44 VAL HG13 H 120.708 6.700 -3.878 1.00 . A A . 44 VAL HG13 1 1
14 15929 1 1 44 VAL HG21 H 120.558 8.457 -7.370 1.00 . A A . 44 VAL HG21 1 1
14 15930 1 1 44 VAL HG22 H 120.078 6.768 -7.214 1.00 . A A . 44 VAL HG22 1 1
14 15931 1 1 44 VAL HG23 H 121.669 7.175 -7.855 1.00 . A A . 44 VAL HG23 1 1
14 15932 1 1 44 VAL N N 123.313 8.908 -6.546 1.00 . A A . 44 VAL N 1 1
14 15933 1 1 44 VAL O O 123.995 7.728 -3.997 1.00 . A A . 44 VAL O 1 1
14 15934 1 1 45 LYS C C 122.721 7.906 -1.061 1.00 . A A . 45 LYS C 1 1
14 15935 1 1 45 LYS CA C 123.157 9.184 -1.776 1.00 . A A . 45 LYS CA 1 1
14 15936 1 1 45 LYS CB C 122.766 10.411 -0.938 1.00 . A A . 45 LYS CB 1 1
14 15937 1 1 45 LYS CD C 120.954 11.738 0.190 1.00 . A A . 45 LYS CD 1 1
14 15938 1 1 45 LYS CE C 120.675 13.070 -0.491 1.00 . A A . 45 LYS CE 1 1
14 15939 1 1 45 LYS CG C 121.265 10.642 -0.820 1.00 . A A . 45 LYS CG 1 1
14 15940 1 1 45 LYS H H 121.824 9.856 -3.281 1.00 . A A . 45 LYS H 1 1
14 15941 1 1 45 LYS HA H 124.232 9.166 -1.884 1.00 . A A . 45 LYS HA 1 1
14 15942 1 1 45 LYS HB2 H 123.162 10.286 0.059 1.00 . A A . 45 LYS HB2 1 1
14 15943 1 1 45 LYS HB3 H 123.210 11.288 -1.383 1.00 . A A . 45 LYS HB3 1 1
14 15944 1 1 45 LYS HD2 H 120.085 11.451 0.765 1.00 . A A . 45 LYS HD2 1 1
14 15945 1 1 45 LYS HD3 H 121.801 11.853 0.851 1.00 . A A . 45 LYS HD3 1 1
14 15946 1 1 45 LYS HE2 H 120.092 12.890 -1.382 1.00 . A A . 45 LYS HE2 1 1
14 15947 1 1 45 LYS HE3 H 120.110 13.694 0.187 1.00 . A A . 45 LYS HE3 1 1
14 15948 1 1 45 LYS HG2 H 120.876 10.934 -1.784 1.00 . A A . 45 LYS HG2 1 1
14 15949 1 1 45 LYS HG3 H 120.791 9.725 -0.500 1.00 . A A . 45 LYS HG3 1 1
14 15950 1 1 45 LYS HZ1 H 122.457 13.226 -1.575 1.00 . A A . 45 LYS HZ1 1 1
14 15951 1 1 45 LYS HZ2 H 122.533 13.913 -0.031 1.00 . A A . 45 LYS HZ2 1 1
14 15952 1 1 45 LYS HZ3 H 121.707 14.711 -1.272 1.00 . A A . 45 LYS HZ3 1 1
14 15953 1 1 45 LYS N N 122.581 9.255 -3.118 1.00 . A A . 45 LYS N 1 1
14 15954 1 1 45 LYS NZ N 121.931 13.779 -0.868 1.00 . A A . 45 LYS NZ 1 1
14 15955 1 1 45 LYS O O 121.736 7.272 -1.447 1.00 . A A . 45 LYS O 1 1
14 15956 1 1 46 THR C C 122.917 5.119 -0.116 1.00 . A A . 46 THR C 1 1
14 15957 1 1 46 THR CA C 123.185 6.337 0.776 1.00 . A A . 46 THR CA 1 1
14 15958 1 1 46 THR CB C 121.998 6.584 1.720 1.00 . A A . 46 THR CB 1 1
14 15959 1 1 46 THR CG2 C 122.217 7.747 2.665 1.00 . A A . 46 THR CG2 1 1
14 15960 1 1 46 THR H H 124.237 8.091 0.229 1.00 . A A . 46 THR H 1 1
14 15961 1 1 46 THR HA H 124.061 6.134 1.374 1.00 . A A . 46 THR HA 1 1
14 15962 1 1 46 THR HB H 121.840 5.698 2.319 1.00 . A A . 46 THR HB 1 1
14 15963 1 1 46 THR HG1 H 120.558 6.060 0.494 1.00 . A A . 46 THR HG1 1 1
14 15964 1 1 46 THR HG21 H 122.344 8.655 2.094 1.00 . A A . 46 THR HG21 1 1
14 15965 1 1 46 THR HG22 H 123.101 7.568 3.258 1.00 . A A . 46 THR HG22 1 1
14 15966 1 1 46 THR HG23 H 121.361 7.850 3.317 1.00 . A A . 46 THR HG23 1 1
14 15967 1 1 46 THR N N 123.469 7.538 -0.018 1.00 . A A . 46 THR N 1 1
14 15968 1 1 46 THR O O 121.895 4.443 0.027 1.00 . A A . 46 THR O 1 1
14 15969 1 1 46 THR OG1 O 120.809 6.845 0.991 1.00 . A A . 46 THR OG1 1 1
14 15970 1 1 47 VAL C C 124.586 2.521 -1.521 1.00 . A A . 47 VAL C 1 1
14 15971 1 1 47 VAL CA C 123.710 3.713 -1.950 1.00 . A A . 47 VAL CA 1 1
14 15972 1 1 47 VAL CB C 124.061 4.139 -3.397 1.00 . A A . 47 VAL CB 1 1
14 15973 1 1 47 VAL CG1 C 125.537 4.503 -3.517 1.00 . A A . 47 VAL CG1 1 1
14 15974 1 1 47 VAL CG2 C 123.683 3.050 -4.390 1.00 . A A . 47 VAL CG2 1 1
14 15975 1 1 47 VAL H H 124.634 5.419 -1.100 1.00 . A A . 47 VAL H 1 1
14 15976 1 1 47 VAL HA H 122.676 3.400 -1.936 1.00 . A A . 47 VAL HA 1 1
14 15977 1 1 47 VAL HB H 123.484 5.021 -3.633 1.00 . A A . 47 VAL HB 1 1
14 15978 1 1 47 VAL HG11 H 125.781 4.688 -4.553 1.00 . A A . 47 VAL HG11 1 1
14 15979 1 1 47 VAL HG12 H 126.141 3.689 -3.146 1.00 . A A . 47 VAL HG12 1 1
14 15980 1 1 47 VAL HG13 H 125.736 5.391 -2.937 1.00 . A A . 47 VAL HG13 1 1
14 15981 1 1 47 VAL HG21 H 123.458 3.496 -5.347 1.00 . A A . 47 VAL HG21 1 1
14 15982 1 1 47 VAL HG22 H 122.813 2.520 -4.028 1.00 . A A . 47 VAL HG22 1 1
14 15983 1 1 47 VAL HG23 H 124.505 2.359 -4.498 1.00 . A A . 47 VAL HG23 1 1
14 15984 1 1 47 VAL N N 123.843 4.845 -1.035 1.00 . A A . 47 VAL N 1 1
14 15985 1 1 47 VAL O O 124.727 1.546 -2.262 1.00 . A A . 47 VAL O 1 1
14 15986 1 1 48 TRP C C 125.415 0.911 1.463 1.00 . A A . 48 TRP C 1 1
14 15987 1 1 48 TRP CA C 126.013 1.524 0.197 1.00 . A A . 48 TRP CA 1 1
14 15988 1 1 48 TRP CB C 127.422 2.052 0.490 1.00 . A A . 48 TRP CB 1 1
14 15989 1 1 48 TRP CD1 C 127.948 3.843 -1.269 1.00 . A A . 48 TRP CD1 1 1
14 15990 1 1 48 TRP CD2 C 129.089 1.934 -1.532 1.00 . A A . 48 TRP CD2 1 1
14 15991 1 1 48 TRP CE2 C 129.464 2.826 -2.555 1.00 . A A . 48 TRP CE2 1 1
14 15992 1 1 48 TRP CE3 C 129.679 0.667 -1.494 1.00 . A A . 48 TRP CE3 1 1
14 15993 1 1 48 TRP CG C 128.117 2.604 -0.720 1.00 . A A . 48 TRP CG 1 1
14 15994 1 1 48 TRP CH2 C 130.962 1.244 -3.468 1.00 . A A . 48 TRP CH2 1 1
14 15995 1 1 48 TRP CZ2 C 130.401 2.490 -3.530 1.00 . A A . 48 TRP CZ2 1 1
14 15996 1 1 48 TRP CZ3 C 130.609 0.336 -2.462 1.00 . A A . 48 TRP CZ3 1 1
14 15997 1 1 48 TRP H H 125.017 3.391 0.239 1.00 . A A . 48 TRP H 1 1
14 15998 1 1 48 TRP HA H 126.076 0.761 -0.562 1.00 . A A . 48 TRP HA 1 1
14 15999 1 1 48 TRP HB2 H 127.358 2.840 1.225 1.00 . A A . 48 TRP HB2 1 1
14 16000 1 1 48 TRP HB3 H 128.025 1.247 0.884 1.00 . A A . 48 TRP HB3 1 1
14 16001 1 1 48 TRP HD1 H 127.274 4.593 -0.882 1.00 . A A . 48 TRP HD1 1 1
14 16002 1 1 48 TRP HE1 H 128.810 4.784 -2.938 1.00 . A A . 48 TRP HE1 1 1
14 16003 1 1 48 TRP HE3 H 129.420 -0.047 -0.727 1.00 . A A . 48 TRP HE3 1 1
14 16004 1 1 48 TRP HH2 H 131.691 0.942 -4.205 1.00 . A A . 48 TRP HH2 1 1
14 16005 1 1 48 TRP HZ2 H 130.684 3.180 -4.312 1.00 . A A . 48 TRP HZ2 1 1
14 16006 1 1 48 TRP HZ3 H 131.074 -0.640 -2.450 1.00 . A A . 48 TRP HZ3 1 1
14 16007 1 1 48 TRP N N 125.165 2.598 -0.317 1.00 . A A . 48 TRP N 1 1
14 16008 1 1 48 TRP NE1 N 128.753 3.985 -2.373 1.00 . A A . 48 TRP NE1 1 1
14 16009 1 1 48 TRP O O 124.855 1.620 2.302 1.00 . A A . 48 TRP O 1 1
14 16010 1 1 49 VAL C C 126.161 -1.589 3.677 1.00 . A A . 49 VAL C 1 1
14 16011 1 1 49 VAL CA C 125.023 -1.134 2.758 1.00 . A A . 49 VAL CA 1 1
14 16012 1 1 49 VAL CB C 124.185 -2.365 2.336 1.00 . A A . 49 VAL CB 1 1
14 16013 1 1 49 VAL CG1 C 125.038 -3.370 1.571 1.00 . A A . 49 VAL CG1 1 1
14 16014 1 1 49 VAL CG2 C 123.540 -3.020 3.551 1.00 . A A . 49 VAL CG2 1 1
14 16015 1 1 49 VAL H H 126.004 -0.916 0.890 1.00 . A A . 49 VAL H 1 1
14 16016 1 1 49 VAL HA H 124.381 -0.460 3.305 1.00 . A A . 49 VAL HA 1 1
14 16017 1 1 49 VAL HB H 123.397 -2.027 1.678 1.00 . A A . 49 VAL HB 1 1
14 16018 1 1 49 VAL HG11 H 125.468 -2.892 0.704 1.00 . A A . 49 VAL HG11 1 1
14 16019 1 1 49 VAL HG12 H 124.423 -4.199 1.256 1.00 . A A . 49 VAL HG12 1 1
14 16020 1 1 49 VAL HG13 H 125.828 -3.732 2.212 1.00 . A A . 49 VAL HG13 1 1
14 16021 1 1 49 VAL HG21 H 124.299 -3.513 4.140 1.00 . A A . 49 VAL HG21 1 1
14 16022 1 1 49 VAL HG22 H 122.811 -3.747 3.224 1.00 . A A . 49 VAL HG22 1 1
14 16023 1 1 49 VAL HG23 H 123.052 -2.266 4.151 1.00 . A A . 49 VAL HG23 1 1
14 16024 1 1 49 VAL N N 125.544 -0.412 1.594 1.00 . A A . 49 VAL N 1 1
14 16025 1 1 49 VAL O O 127.222 -2.002 3.206 1.00 . A A . 49 VAL O 1 1
14 16026 1 1 50 GLU C C 126.777 -3.398 6.341 1.00 . A A . 50 GLU C 1 1
14 16027 1 1 50 GLU CA C 126.935 -1.921 5.974 1.00 . A A . 50 GLU CA 1 1
14 16028 1 1 50 GLU CB C 126.821 -1.057 7.237 1.00 . A A . 50 GLU CB 1 1
14 16029 1 1 50 GLU CD C 127.318 -1.533 9.672 1.00 . A A . 50 GLU CD 1 1
14 16030 1 1 50 GLU CG C 127.892 -1.345 8.280 1.00 . A A . 50 GLU CG 1 1
14 16031 1 1 50 GLU H H 125.064 -1.179 5.307 1.00 . A A . 50 GLU H 1 1
14 16032 1 1 50 GLU HA H 127.910 -1.774 5.534 1.00 . A A . 50 GLU HA 1 1
14 16033 1 1 50 GLU HB2 H 126.896 -0.017 6.955 1.00 . A A . 50 GLU HB2 1 1
14 16034 1 1 50 GLU HB3 H 125.855 -1.228 7.689 1.00 . A A . 50 GLU HB3 1 1
14 16035 1 1 50 GLU HG2 H 128.417 -2.246 8.001 1.00 . A A . 50 GLU HG2 1 1
14 16036 1 1 50 GLU HG3 H 128.587 -0.518 8.302 1.00 . A A . 50 GLU HG3 1 1
14 16037 1 1 50 GLU N N 125.930 -1.514 4.991 1.00 . A A . 50 GLU N 1 1
14 16038 1 1 50 GLU O O 125.717 -3.823 6.808 1.00 . A A . 50 GLU O 1 1
14 16039 1 1 50 GLU OE1 O 126.952 -2.678 10.013 1.00 . A A . 50 GLU OE1 1 1
14 16040 1 1 50 GLU OE2 O 127.234 -0.536 10.420 1.00 . A A . 50 GLU OE2 1 1
14 16041 1 1 51 GLY C C 128.861 -5.964 7.498 1.00 . A A . 51 GLY C 1 1
14 16042 1 1 51 GLY CA C 127.826 -5.589 6.450 1.00 . A A . 51 GLY CA 1 1
14 16043 1 1 51 GLY H H 128.660 -3.768 5.765 1.00 . A A . 51 GLY H 1 1
14 16044 1 1 51 GLY HA2 H 126.846 -5.851 6.818 1.00 . A A . 51 GLY HA2 1 1
14 16045 1 1 51 GLY HA3 H 128.024 -6.150 5.549 1.00 . A A . 51 GLY HA3 1 1
14 16046 1 1 51 GLY N N 127.845 -4.170 6.133 1.00 . A A . 51 GLY N 1 1
14 16047 1 1 51 GLY O O 129.843 -5.243 7.690 1.00 . A A . 51 GLY O 1 1
14 16048 1 1 52 LEU C C 130.294 -8.836 8.776 1.00 . A A . 52 LEU C 1 1
14 16049 1 1 52 LEU CA C 129.578 -7.554 9.203 1.00 . A A . 52 LEU CA 1 1
14 16050 1 1 52 LEU CB C 128.840 -7.783 10.526 1.00 . A A . 52 LEU CB 1 1
14 16051 1 1 52 LEU CD1 C 128.988 -6.136 12.414 1.00 . A A . 52 LEU CD1 1 1
14 16052 1 1 52 LEU CD2 C 129.673 -8.517 12.779 1.00 . A A . 52 LEU CD2 1 1
14 16053 1 1 52 LEU CG C 129.616 -7.369 11.780 1.00 . A A . 52 LEU CG 1 1
14 16054 1 1 52 LEU H H 127.851 -7.629 7.976 1.00 . A A . 52 LEU H 1 1
14 16055 1 1 52 LEU HA H 130.316 -6.779 9.347 1.00 . A A . 52 LEU HA 1 1
14 16056 1 1 52 LEU HB2 H 127.915 -7.225 10.498 1.00 . A A . 52 LEU HB2 1 1
14 16057 1 1 52 LEU HB3 H 128.604 -8.834 10.605 1.00 . A A . 52 LEU HB3 1 1
14 16058 1 1 52 LEU HD11 H 129.686 -5.692 13.109 1.00 . A A . 52 LEU HD11 1 1
14 16059 1 1 52 LEU HD12 H 128.088 -6.419 12.940 1.00 . A A . 52 LEU HD12 1 1
14 16060 1 1 52 LEU HD13 H 128.743 -5.419 11.644 1.00 . A A . 52 LEU HD13 1 1
14 16061 1 1 52 LEU HD21 H 129.666 -8.122 13.784 1.00 . A A . 52 LEU HD21 1 1
14 16062 1 1 52 LEU HD22 H 130.578 -9.086 12.622 1.00 . A A . 52 LEU HD22 1 1
14 16063 1 1 52 LEU HD23 H 128.816 -9.160 12.639 1.00 . A A . 52 LEU HD23 1 1
14 16064 1 1 52 LEU HG H 130.629 -7.117 11.501 1.00 . A A . 52 LEU HG 1 1
14 16065 1 1 52 LEU N N 128.648 -7.094 8.174 1.00 . A A . 52 LEU N 1 1
14 16066 1 1 52 LEU O O 129.662 -9.792 8.321 1.00 . A A . 52 LEU O 1 1
14 16067 1 1 53 SER C C 133.016 -10.660 9.823 1.00 . A A . 53 SER C 1 1
14 16068 1 1 53 SER CA C 132.438 -9.997 8.574 1.00 . A A . 53 SER CA 1 1
14 16069 1 1 53 SER CB C 133.571 -9.571 7.637 1.00 . A A . 53 SER CB 1 1
14 16070 1 1 53 SER H H 132.058 -8.050 9.301 1.00 . A A . 53 SER H 1 1
14 16071 1 1 53 SER HA H 131.808 -10.709 8.062 1.00 . A A . 53 SER HA 1 1
14 16072 1 1 53 SER HB2 H 133.277 -8.678 7.105 1.00 . A A . 53 SER HB2 1 1
14 16073 1 1 53 SER HB3 H 134.460 -9.366 8.218 1.00 . A A . 53 SER HB3 1 1
14 16074 1 1 53 SER HG H 133.284 -10.498 5.935 1.00 . A A . 53 SER HG 1 1
14 16075 1 1 53 SER N N 131.618 -8.843 8.932 1.00 . A A . 53 SER N 1 1
14 16076 1 1 53 SER O O 133.222 -9.998 10.844 1.00 . A A . 53 SER O 1 1
14 16077 1 1 53 SER OG O 133.865 -10.587 6.694 1.00 . A A . 53 SER OG 1 1
14 16078 1 1 54 GLU C C 134.973 -11.994 11.526 1.00 . A A . 54 GLU C 1 1
14 16079 1 1 54 GLU CA C 133.824 -12.741 10.853 1.00 . A A . 54 GLU CA 1 1
14 16080 1 1 54 GLU CB C 134.311 -14.112 10.372 1.00 . A A . 54 GLU CB 1 1
14 16081 1 1 54 GLU CD C 133.926 -16.594 10.745 1.00 . A A . 54 GLU CD 1 1
14 16082 1 1 54 GLU CG C 133.290 -15.226 10.565 1.00 . A A . 54 GLU CG 1 1
14 16083 1 1 54 GLU H H 133.077 -12.432 8.891 1.00 . A A . 54 GLU H 1 1
14 16084 1 1 54 GLU HA H 133.035 -12.885 11.576 1.00 . A A . 54 GLU HA 1 1
14 16085 1 1 54 GLU HB2 H 134.549 -14.048 9.320 1.00 . A A . 54 GLU HB2 1 1
14 16086 1 1 54 GLU HB3 H 135.205 -14.374 10.919 1.00 . A A . 54 GLU HB3 1 1
14 16087 1 1 54 GLU HG2 H 132.699 -15.007 11.441 1.00 . A A . 54 GLU HG2 1 1
14 16088 1 1 54 GLU HG3 H 132.647 -15.256 9.698 1.00 . A A . 54 GLU HG3 1 1
14 16089 1 1 54 GLU N N 133.269 -11.970 9.733 1.00 . A A . 54 GLU N 1 1
14 16090 1 1 54 GLU O O 135.698 -11.238 10.876 1.00 . A A . 54 GLU O 1 1
14 16091 1 1 54 GLU OE1 O 134.892 -16.907 10.015 1.00 . A A . 54 GLU OE1 1 1
14 16092 1 1 54 GLU OE2 O 133.454 -17.355 11.615 1.00 . A A . 54 GLU OE2 1 1
14 16093 1 1 55 ASP C C 135.740 -10.155 14.063 1.00 . A A . 55 ASP C 1 1
14 16094 1 1 55 ASP CA C 136.164 -11.562 13.639 1.00 . A A . 55 ASP CA 1 1
14 16095 1 1 55 ASP CB C 137.491 -11.502 12.876 1.00 . A A . 55 ASP CB 1 1
14 16096 1 1 55 ASP CG C 138.686 -11.739 13.778 1.00 . A A . 55 ASP CG 1 1
14 16097 1 1 55 ASP H H 134.499 -12.820 13.287 1.00 . A A . 55 ASP H 1 1
14 16098 1 1 55 ASP HA H 136.305 -12.157 14.529 1.00 . A A . 55 ASP HA 1 1
14 16099 1 1 55 ASP HB2 H 137.492 -12.257 12.103 1.00 . A A . 55 ASP HB2 1 1
14 16100 1 1 55 ASP HB3 H 137.593 -10.528 12.421 1.00 . A A . 55 ASP HB3 1 1
14 16101 1 1 55 ASP N N 135.119 -12.209 12.839 1.00 . A A . 55 ASP N 1 1
14 16102 1 1 55 ASP O O 135.804 -9.811 15.245 1.00 . A A . 55 ASP O 1 1
14 16103 1 1 55 ASP OD1 O 139.215 -10.754 14.334 1.00 . A A . 55 ASP OD1 1 1
14 16104 1 1 55 ASP OD2 O 139.090 -12.910 13.932 1.00 . A A . 55 ASP OD2 1 1
14 16105 1 1 56 GLY C C 135.339 -6.995 12.326 1.00 . A A . 56 GLY C 1 1
14 16106 1 1 56 GLY CA C 134.884 -7.985 13.384 1.00 . A A . 56 GLY CA 1 1
14 16107 1 1 56 GLY H H 135.284 -9.672 12.170 1.00 . A A . 56 GLY H 1 1
14 16108 1 1 56 GLY HA2 H 133.806 -7.963 13.441 1.00 . A A . 56 GLY HA2 1 1
14 16109 1 1 56 GLY HA3 H 135.291 -7.686 14.339 1.00 . A A . 56 GLY HA3 1 1
14 16110 1 1 56 GLY N N 135.311 -9.344 13.093 1.00 . A A . 56 GLY N 1 1
14 16111 1 1 56 GLY O O 135.930 -5.963 12.649 1.00 . A A . 56 GLY O 1 1
14 16112 1 1 57 PHE C C 134.201 -5.947 9.211 1.00 . A A . 57 PHE C 1 1
14 16113 1 1 57 PHE CA C 135.440 -6.443 9.949 1.00 . A A . 57 PHE CA 1 1
14 16114 1 1 57 PHE CB C 136.361 -7.185 8.972 1.00 . A A . 57 PHE CB 1 1
14 16115 1 1 57 PHE CD1 C 138.353 -7.420 10.494 1.00 . A A . 57 PHE CD1 1 1
14 16116 1 1 57 PHE CD2 C 137.524 -9.367 9.394 1.00 . A A . 57 PHE CD2 1 1
14 16117 1 1 57 PHE CE1 C 139.339 -8.178 11.097 1.00 . A A . 57 PHE CE1 1 1
14 16118 1 1 57 PHE CE2 C 138.508 -10.128 9.993 1.00 . A A . 57 PHE CE2 1 1
14 16119 1 1 57 PHE CG C 137.434 -8.007 9.636 1.00 . A A . 57 PHE CG 1 1
14 16120 1 1 57 PHE CZ C 139.417 -9.534 10.846 1.00 . A A . 57 PHE CZ 1 1
14 16121 1 1 57 PHE H H 134.584 -8.145 10.872 1.00 . A A . 57 PHE H 1 1
14 16122 1 1 57 PHE HA H 135.968 -5.593 10.354 1.00 . A A . 57 PHE HA 1 1
14 16123 1 1 57 PHE HB2 H 135.766 -7.851 8.366 1.00 . A A . 57 PHE HB2 1 1
14 16124 1 1 57 PHE HB3 H 136.844 -6.465 8.329 1.00 . A A . 57 PHE HB3 1 1
14 16125 1 1 57 PHE HD1 H 138.293 -6.359 10.691 1.00 . A A . 57 PHE HD1 1 1
14 16126 1 1 57 PHE HD2 H 136.814 -9.835 8.728 1.00 . A A . 57 PHE HD2 1 1
14 16127 1 1 57 PHE HE1 H 140.049 -7.710 11.763 1.00 . A A . 57 PHE HE1 1 1
14 16128 1 1 57 PHE HE2 H 138.567 -11.189 9.796 1.00 . A A . 57 PHE HE2 1 1
14 16129 1 1 57 PHE HZ H 140.187 -10.127 11.314 1.00 . A A . 57 PHE HZ 1 1
14 16130 1 1 57 PHE N N 135.060 -7.310 11.061 1.00 . A A . 57 PHE N 1 1
14 16131 1 1 57 PHE O O 133.431 -6.744 8.671 1.00 . A A . 57 PHE O 1 1
14 16132 1 1 58 THR C C 133.106 -3.890 7.024 1.00 . A A . 58 THR C 1 1
14 16133 1 1 58 THR CA C 132.854 -4.038 8.524 1.00 . A A . 58 THR CA 1 1
14 16134 1 1 58 THR CB C 132.519 -2.670 9.132 1.00 . A A . 58 THR CB 1 1
14 16135 1 1 58 THR CG2 C 131.063 -2.287 8.973 1.00 . A A . 58 THR CG2 1 1
14 16136 1 1 58 THR H H 134.652 -4.044 9.644 1.00 . A A . 58 THR H 1 1
14 16137 1 1 58 THR HA H 132.013 -4.700 8.671 1.00 . A A . 58 THR HA 1 1
14 16138 1 1 58 THR HB H 133.113 -1.915 8.637 1.00 . A A . 58 THR HB 1 1
14 16139 1 1 58 THR HG1 H 132.347 -3.337 10.971 1.00 . A A . 58 THR HG1 1 1
14 16140 1 1 58 THR HG21 H 130.582 -2.286 9.940 1.00 . A A . 58 THR HG21 1 1
14 16141 1 1 58 THR HG22 H 130.571 -3.001 8.329 1.00 . A A . 58 THR HG22 1 1
14 16142 1 1 58 THR HG23 H 130.995 -1.302 8.537 1.00 . A A . 58 THR HG23 1 1
14 16143 1 1 58 THR N N 134.007 -4.630 9.195 1.00 . A A . 58 THR N 1 1
14 16144 1 1 58 THR O O 134.037 -3.201 6.605 1.00 . A A . 58 THR O 1 1
14 16145 1 1 58 THR OG1 O 132.827 -2.639 10.517 1.00 . A A . 58 THR OG1 1 1
14 16146 1 1 59 TYR C C 131.165 -3.732 4.180 1.00 . A A . 59 TYR C 1 1
14 16147 1 1 59 TYR CA C 132.361 -4.479 4.771 1.00 . A A . 59 TYR CA 1 1
14 16148 1 1 59 TYR CB C 132.475 -5.892 4.178 1.00 . A A . 59 TYR CB 1 1
14 16149 1 1 59 TYR CD1 C 130.818 -7.456 5.270 1.00 . A A . 59 TYR CD1 1 1
14 16150 1 1 59 TYR CD2 C 130.329 -6.645 3.082 1.00 . A A . 59 TYR CD2 1 1
14 16151 1 1 59 TYR CE1 C 129.640 -8.179 5.269 1.00 . A A . 59 TYR CE1 1 1
14 16152 1 1 59 TYR CE2 C 129.151 -7.364 3.074 1.00 . A A . 59 TYR CE2 1 1
14 16153 1 1 59 TYR CG C 131.182 -6.678 4.178 1.00 . A A . 59 TYR CG 1 1
14 16154 1 1 59 TYR CZ C 128.811 -8.129 4.169 1.00 . A A . 59 TYR CZ 1 1
14 16155 1 1 59 TYR H H 131.532 -5.060 6.628 1.00 . A A . 59 TYR H 1 1
14 16156 1 1 59 TYR HA H 133.259 -3.929 4.529 1.00 . A A . 59 TYR HA 1 1
14 16157 1 1 59 TYR HB2 H 132.813 -5.816 3.156 1.00 . A A . 59 TYR HB2 1 1
14 16158 1 1 59 TYR HB3 H 133.203 -6.451 4.748 1.00 . A A . 59 TYR HB3 1 1
14 16159 1 1 59 TYR HD1 H 131.469 -7.493 6.131 1.00 . A A . 59 TYR HD1 1 1
14 16160 1 1 59 TYR HD2 H 130.599 -6.045 2.225 1.00 . A A . 59 TYR HD2 1 1
14 16161 1 1 59 TYR HE1 H 129.373 -8.779 6.127 1.00 . A A . 59 TYR HE1 1 1
14 16162 1 1 59 TYR HE2 H 128.501 -7.323 2.212 1.00 . A A . 59 TYR HE2 1 1
14 16163 1 1 59 TYR HH H 127.732 -9.613 3.591 1.00 . A A . 59 TYR HH 1 1
14 16164 1 1 59 TYR N N 132.258 -4.536 6.226 1.00 . A A . 59 TYR N 1 1
14 16165 1 1 59 TYR O O 130.058 -3.804 4.714 1.00 . A A . 59 TYR O 1 1
14 16166 1 1 59 TYR OH O 127.638 -8.848 4.164 1.00 . A A . 59 TYR OH 1 1
14 16167 1 1 60 TYR C C 130.111 -2.714 1.007 1.00 . A A . 60 TYR C 1 1
14 16168 1 1 60 TYR CA C 130.324 -2.244 2.443 1.00 . A A . 60 TYR CA 1 1
14 16169 1 1 60 TYR CB C 130.656 -0.748 2.453 1.00 . A A . 60 TYR CB 1 1
14 16170 1 1 60 TYR CD1 C 129.639 -0.040 4.658 1.00 . A A . 60 TYR CD1 1 1
14 16171 1 1 60 TYR CD2 C 131.975 0.313 4.330 1.00 . A A . 60 TYR CD2 1 1
14 16172 1 1 60 TYR CE1 C 129.730 0.510 5.922 1.00 . A A . 60 TYR CE1 1 1
14 16173 1 1 60 TYR CE2 C 132.073 0.864 5.593 1.00 . A A . 60 TYR CE2 1 1
14 16174 1 1 60 TYR CG C 130.758 -0.148 3.840 1.00 . A A . 60 TYR CG 1 1
14 16175 1 1 60 TYR CZ C 130.948 0.960 6.385 1.00 . A A . 60 TYR CZ 1 1
14 16176 1 1 60 TYR H H 132.296 -2.981 2.707 1.00 . A A . 60 TYR H 1 1
14 16177 1 1 60 TYR HA H 129.415 -2.406 3.003 1.00 . A A . 60 TYR HA 1 1
14 16178 1 1 60 TYR HB2 H 131.602 -0.595 1.957 1.00 . A A . 60 TYR HB2 1 1
14 16179 1 1 60 TYR HB3 H 129.886 -0.214 1.917 1.00 . A A . 60 TYR HB3 1 1
14 16180 1 1 60 TYR HD1 H 128.686 -0.394 4.292 1.00 . A A . 60 TYR HD1 1 1
14 16181 1 1 60 TYR HD2 H 132.855 0.238 3.709 1.00 . A A . 60 TYR HD2 1 1
14 16182 1 1 60 TYR HE1 H 128.848 0.587 6.541 1.00 . A A . 60 TYR HE1 1 1
14 16183 1 1 60 TYR HE2 H 133.027 1.216 5.956 1.00 . A A . 60 TYR HE2 1 1
14 16184 1 1 60 TYR HH H 131.457 0.880 8.238 1.00 . A A . 60 TYR HH 1 1
14 16185 1 1 60 TYR N N 131.392 -3.007 3.087 1.00 . A A . 60 TYR N 1 1
14 16186 1 1 60 TYR O O 131.065 -3.040 0.302 1.00 . A A . 60 TYR O 1 1
14 16187 1 1 60 TYR OH O 131.043 1.511 7.643 1.00 . A A . 60 TYR OH 1 1
14 16188 1 1 61 TYR C C 127.703 -2.105 -1.498 1.00 . A A . 61 TYR C 1 1
14 16189 1 1 61 TYR CA C 128.498 -3.188 -0.765 1.00 . A A . 61 TYR CA 1 1
14 16190 1 1 61 TYR CB C 127.696 -4.495 -0.689 1.00 . A A . 61 TYR CB 1 1
14 16191 1 1 61 TYR CD1 C 127.953 -5.601 -2.951 1.00 . A A . 61 TYR CD1 1 1
14 16192 1 1 61 TYR CD2 C 125.798 -4.793 -2.328 1.00 . A A . 61 TYR CD2 1 1
14 16193 1 1 61 TYR CE1 C 127.443 -6.039 -4.159 1.00 . A A . 61 TYR CE1 1 1
14 16194 1 1 61 TYR CE2 C 125.281 -5.229 -3.532 1.00 . A A . 61 TYR CE2 1 1
14 16195 1 1 61 TYR CG C 127.139 -4.971 -2.016 1.00 . A A . 61 TYR CG 1 1
14 16196 1 1 61 TYR CZ C 126.107 -5.851 -4.444 1.00 . A A . 61 TYR CZ 1 1
14 16197 1 1 61 TYR H H 128.133 -2.483 1.199 1.00 . A A . 61 TYR H 1 1
14 16198 1 1 61 TYR HA H 129.415 -3.370 -1.303 1.00 . A A . 61 TYR HA 1 1
14 16199 1 1 61 TYR HB2 H 128.336 -5.275 -0.305 1.00 . A A . 61 TYR HB2 1 1
14 16200 1 1 61 TYR HB3 H 126.867 -4.356 -0.011 1.00 . A A . 61 TYR HB3 1 1
14 16201 1 1 61 TYR HD1 H 129.000 -5.747 -2.725 1.00 . A A . 61 TYR HD1 1 1
14 16202 1 1 61 TYR HD2 H 125.153 -4.304 -1.612 1.00 . A A . 61 TYR HD2 1 1
14 16203 1 1 61 TYR HE1 H 128.091 -6.525 -4.873 1.00 . A A . 61 TYR HE1 1 1
14 16204 1 1 61 TYR HE2 H 124.235 -5.079 -3.756 1.00 . A A . 61 TYR HE2 1 1
14 16205 1 1 61 TYR HH H 124.800 -6.805 -5.489 1.00 . A A . 61 TYR HH 1 1
14 16206 1 1 61 TYR N N 128.849 -2.752 0.585 1.00 . A A . 61 TYR N 1 1
14 16207 1 1 61 TYR O O 127.048 -1.272 -0.867 1.00 . A A . 61 TYR O 1 1
14 16208 1 1 61 TYR OH O 125.594 -6.287 -5.645 1.00 . A A . 61 TYR OH 1 1
14 16209 1 1 62 ASN C C 125.948 -1.810 -4.462 1.00 . A A . 62 ASN C 1 1
14 16210 1 1 62 ASN CA C 127.054 -1.142 -3.647 1.00 . A A . 62 ASN CA 1 1
14 16211 1 1 62 ASN CB C 128.038 -0.428 -4.581 1.00 . A A . 62 ASN CB 1 1
14 16212 1 1 62 ASN CG C 127.565 0.957 -4.985 1.00 . A A . 62 ASN CG 1 1
14 16213 1 1 62 ASN H H 128.304 -2.811 -3.275 1.00 . A A . 62 ASN H 1 1
14 16214 1 1 62 ASN HA H 126.608 -0.415 -2.983 1.00 . A A . 62 ASN HA 1 1
14 16215 1 1 62 ASN HB2 H 128.988 -0.329 -4.082 1.00 . A A . 62 ASN HB2 1 1
14 16216 1 1 62 ASN HB3 H 128.169 -1.018 -5.476 1.00 . A A . 62 ASN HB3 1 1
14 16217 1 1 62 ASN HD21 H 128.327 0.717 -6.811 1.00 . A A . 62 ASN HD21 1 1
14 16218 1 1 62 ASN HD22 H 127.544 2.229 -6.514 1.00 . A A . 62 ASN HD22 1 1
14 16219 1 1 62 ASN N N 127.766 -2.123 -2.831 1.00 . A A . 62 ASN N 1 1
14 16220 1 1 62 ASN ND2 N 127.840 1.340 -6.229 1.00 . A A . 62 ASN ND2 1 1
14 16221 1 1 62 ASN O O 126.208 -2.718 -5.249 1.00 . A A . 62 ASN O 1 1
14 16222 1 1 62 ASN OD1 O 126.963 1.676 -4.189 1.00 . A A . 62 ASN OD1 1 1
14 16223 1 1 63 THR C C 123.523 -1.441 -6.443 1.00 . A A . 63 THR C 1 1
14 16224 1 1 63 THR CA C 123.554 -1.894 -4.981 1.00 . A A . 63 THR CA 1 1
14 16225 1 1 63 THR CB C 122.257 -1.480 -4.280 1.00 . A A . 63 THR CB 1 1
14 16226 1 1 63 THR CG2 C 122.047 -2.173 -2.950 1.00 . A A . 63 THR CG2 1 1
14 16227 1 1 63 THR H H 124.571 -0.617 -3.626 1.00 . A A . 63 THR H 1 1
14 16228 1 1 63 THR HA H 123.633 -2.971 -4.956 1.00 . A A . 63 THR HA 1 1
14 16229 1 1 63 THR HB H 121.420 -1.729 -4.917 1.00 . A A . 63 THR HB 1 1
14 16230 1 1 63 THR HG1 H 121.979 0.376 -4.851 1.00 . A A . 63 THR HG1 1 1
14 16231 1 1 63 THR HG21 H 121.200 -2.838 -3.021 1.00 . A A . 63 THR HG21 1 1
14 16232 1 1 63 THR HG22 H 121.862 -1.434 -2.183 1.00 . A A . 63 THR HG22 1 1
14 16233 1 1 63 THR HG23 H 122.931 -2.741 -2.695 1.00 . A A . 63 THR HG23 1 1
14 16234 1 1 63 THR N N 124.711 -1.346 -4.268 1.00 . A A . 63 THR N 1 1
14 16235 1 1 63 THR O O 123.028 -2.163 -7.311 1.00 . A A . 63 THR O 1 1
14 16236 1 1 63 THR OG1 O 122.237 -0.081 -4.046 1.00 . A A . 63 THR OG1 1 1
14 16237 1 1 64 GLU C C 124.951 -0.532 -8.993 1.00 . A A . 64 GLU C 1 1
14 16238 1 1 64 GLU CA C 124.069 0.306 -8.064 1.00 . A A . 64 GLU CA 1 1
14 16239 1 1 64 GLU CB C 124.557 1.752 -8.043 1.00 . A A . 64 GLU CB 1 1
14 16240 1 1 64 GLU CD C 122.524 2.563 -9.312 1.00 . A A . 64 GLU CD 1 1
14 16241 1 1 64 GLU CG C 124.039 2.574 -9.207 1.00 . A A . 64 GLU CG 1 1
14 16242 1 1 64 GLU H H 124.419 0.290 -5.975 1.00 . A A . 64 GLU H 1 1
14 16243 1 1 64 GLU HA H 123.060 0.295 -8.444 1.00 . A A . 64 GLU HA 1 1
14 16244 1 1 64 GLU HB2 H 124.229 2.218 -7.125 1.00 . A A . 64 GLU HB2 1 1
14 16245 1 1 64 GLU HB3 H 125.636 1.760 -8.076 1.00 . A A . 64 GLU HB3 1 1
14 16246 1 1 64 GLU HG2 H 124.364 3.588 -9.079 1.00 . A A . 64 GLU HG2 1 1
14 16247 1 1 64 GLU HG3 H 124.452 2.176 -10.122 1.00 . A A . 64 GLU HG3 1 1
14 16248 1 1 64 GLU N N 124.045 -0.242 -6.709 1.00 . A A . 64 GLU N 1 1
14 16249 1 1 64 GLU O O 124.456 -1.164 -9.926 1.00 . A A . 64 GLU O 1 1
14 16250 1 1 64 GLU OE1 O 121.870 3.318 -8.561 1.00 . A A . 64 GLU OE1 1 1
14 16251 1 1 64 GLU OE2 O 121.993 1.800 -10.147 1.00 . A A . 64 GLU OE2 1 1
14 16252 1 1 65 THR C C 127.198 -2.769 -9.200 1.00 . A A . 65 THR C 1 1
14 16253 1 1 65 THR CA C 127.213 -1.280 -9.550 1.00 . A A . 65 THR CA 1 1
14 16254 1 1 65 THR CB C 128.631 -0.721 -9.379 1.00 . A A . 65 THR CB 1 1
14 16255 1 1 65 THR CG2 C 128.783 0.700 -9.882 1.00 . A A . 65 THR CG2 1 1
14 16256 1 1 65 THR H H 126.591 0.002 -7.980 1.00 . A A . 65 THR H 1 1
14 16257 1 1 65 THR HA H 126.919 -1.170 -10.584 1.00 . A A . 65 THR HA 1 1
14 16258 1 1 65 THR HB H 129.319 -1.342 -9.935 1.00 . A A . 65 THR HB 1 1
14 16259 1 1 65 THR HG1 H 129.799 -1.291 -7.909 1.00 . A A . 65 THR HG1 1 1
14 16260 1 1 65 THR HG21 H 129.824 0.900 -10.089 1.00 . A A . 65 THR HG21 1 1
14 16261 1 1 65 THR HG22 H 128.427 1.388 -9.131 1.00 . A A . 65 THR HG22 1 1
14 16262 1 1 65 THR HG23 H 128.205 0.826 -10.787 1.00 . A A . 65 THR HG23 1 1
14 16263 1 1 65 THR N N 126.259 -0.527 -8.734 1.00 . A A . 65 THR N 1 1
14 16264 1 1 65 THR O O 127.122 -3.621 -10.088 1.00 . A A . 65 THR O 1 1
14 16265 1 1 65 THR OG1 O 129.021 -0.736 -8.014 1.00 . A A . 65 THR OG1 1 1
14 16266 1 1 66 GLY C C 128.678 -4.968 -7.149 1.00 . A A . 66 GLY C 1 1
14 16267 1 1 66 GLY CA C 127.281 -4.457 -7.462 1.00 . A A . 66 GLY CA 1 1
14 16268 1 1 66 GLY H H 127.342 -2.353 -7.246 1.00 . A A . 66 GLY H 1 1
14 16269 1 1 66 GLY HA2 H 126.672 -4.540 -6.575 1.00 . A A . 66 GLY HA2 1 1
14 16270 1 1 66 GLY HA3 H 126.851 -5.074 -8.236 1.00 . A A . 66 GLY HA3 1 1
14 16271 1 1 66 GLY N N 127.279 -3.074 -7.906 1.00 . A A . 66 GLY N 1 1
14 16272 1 1 66 GLY O O 129.022 -6.097 -7.502 1.00 . A A . 66 GLY O 1 1
14 16273 1 1 67 GLU C C 131.110 -4.253 -4.641 1.00 . A A . 67 GLU C 1 1
14 16274 1 1 67 GLU CA C 130.846 -4.514 -6.123 1.00 . A A . 67 GLU CA 1 1
14 16275 1 1 67 GLU CB C 131.858 -3.746 -6.983 1.00 . A A . 67 GLU CB 1 1
14 16276 1 1 67 GLU CD C 133.837 -3.960 -8.556 1.00 . A A . 67 GLU CD 1 1
14 16277 1 1 67 GLU CG C 133.073 -4.572 -7.393 1.00 . A A . 67 GLU CG 1 1
14 16278 1 1 67 GLU H H 129.149 -3.252 -6.225 1.00 . A A . 67 GLU H 1 1
14 16279 1 1 67 GLU HA H 130.957 -5.572 -6.312 1.00 . A A . 67 GLU HA 1 1
14 16280 1 1 67 GLU HB2 H 131.363 -3.408 -7.881 1.00 . A A . 67 GLU HB2 1 1
14 16281 1 1 67 GLU HB3 H 132.205 -2.886 -6.430 1.00 . A A . 67 GLU HB3 1 1
14 16282 1 1 67 GLU HG2 H 133.740 -4.651 -6.547 1.00 . A A . 67 GLU HG2 1 1
14 16283 1 1 67 GLU HG3 H 132.741 -5.559 -7.680 1.00 . A A . 67 GLU HG3 1 1
14 16284 1 1 67 GLU N N 129.482 -4.138 -6.483 1.00 . A A . 67 GLU N 1 1
14 16285 1 1 67 GLU O O 130.780 -3.185 -4.120 1.00 . A A . 67 GLU O 1 1
14 16286 1 1 67 GLU OE1 O 133.190 -3.492 -9.518 1.00 . A A . 67 GLU OE1 1 1
14 16287 1 1 67 GLU OE2 O 135.085 -3.949 -8.504 1.00 . A A . 67 GLU OE2 1 1
14 16288 1 1 68 SER C C 133.191 -4.170 -2.324 1.00 . A A . 68 SER C 1 1
14 16289 1 1 68 SER CA C 132.015 -5.119 -2.547 1.00 . A A . 68 SER CA 1 1
14 16290 1 1 68 SER CB C 132.324 -6.495 -1.945 1.00 . A A . 68 SER CB 1 1
14 16291 1 1 68 SER H H 131.942 -6.063 -4.441 1.00 . A A . 68 SER H 1 1
14 16292 1 1 68 SER HA H 131.145 -4.712 -2.056 1.00 . A A . 68 SER HA 1 1
14 16293 1 1 68 SER HB2 H 133.085 -6.391 -1.187 1.00 . A A . 68 SER HB2 1 1
14 16294 1 1 68 SER HB3 H 131.427 -6.898 -1.499 1.00 . A A . 68 SER HB3 1 1
14 16295 1 1 68 SER HG H 133.667 -7.709 -2.699 1.00 . A A . 68 SER HG 1 1
14 16296 1 1 68 SER N N 131.704 -5.237 -3.969 1.00 . A A . 68 SER N 1 1
14 16297 1 1 68 SER O O 134.102 -4.085 -3.152 1.00 . A A . 68 SER O 1 1
14 16298 1 1 68 SER OG O 132.789 -7.400 -2.934 1.00 . A A . 68 SER OG 1 1
14 16299 1 1 69 ARG C C 134.656 -2.679 0.596 1.00 . A A . 69 ARG C 1 1
14 16300 1 1 69 ARG CA C 134.205 -2.497 -0.854 1.00 . A A . 69 ARG CA 1 1
14 16301 1 1 69 ARG CB C 133.697 -1.067 -1.065 1.00 . A A . 69 ARG CB 1 1
14 16302 1 1 69 ARG CD C 134.815 -0.071 -3.083 1.00 . A A . 69 ARG CD 1 1
14 16303 1 1 69 ARG CG C 134.764 -0.108 -1.563 1.00 . A A . 69 ARG CG 1 1
14 16304 1 1 69 ARG CZ C 135.844 1.353 -4.823 1.00 . A A . 69 ARG CZ 1 1
14 16305 1 1 69 ARG H H 132.398 -3.566 -0.589 1.00 . A A . 69 ARG H 1 1
14 16306 1 1 69 ARG HA H 135.046 -2.672 -1.507 1.00 . A A . 69 ARG HA 1 1
14 16307 1 1 69 ARG HB2 H 132.895 -1.086 -1.787 1.00 . A A . 69 ARG HB2 1 1
14 16308 1 1 69 ARG HB3 H 133.315 -0.691 -0.127 1.00 . A A . 69 ARG HB3 1 1
14 16309 1 1 69 ARG HD2 H 135.423 -0.894 -3.428 1.00 . A A . 69 ARG HD2 1 1
14 16310 1 1 69 ARG HD3 H 133.812 -0.177 -3.469 1.00 . A A . 69 ARG HD3 1 1
14 16311 1 1 69 ARG HE H 135.436 1.934 -2.953 1.00 . A A . 69 ARG HE 1 1
14 16312 1 1 69 ARG HG2 H 134.544 0.883 -1.195 1.00 . A A . 69 ARG HG2 1 1
14 16313 1 1 69 ARG HG3 H 135.725 -0.428 -1.188 1.00 . A A . 69 ARG HG3 1 1
14 16314 1 1 69 ARG HH11 H 135.411 -0.526 -5.453 1.00 . A A . 69 ARG HH11 1 1
14 16315 1 1 69 ARG HH12 H 136.143 0.502 -6.638 1.00 . A A . 69 ARG HH12 1 1
14 16316 1 1 69 ARG HH21 H 136.394 3.277 -4.523 1.00 . A A . 69 ARG HH21 1 1
14 16317 1 1 69 ARG HH22 H 136.701 2.658 -6.111 1.00 . A A . 69 ARG HH22 1 1
14 16318 1 1 69 ARG N N 133.157 -3.453 -1.202 1.00 . A A . 69 ARG N 1 1
14 16319 1 1 69 ARG NE N 135.387 1.180 -3.580 1.00 . A A . 69 ARG NE 1 1
14 16320 1 1 69 ARG NH1 N 135.795 0.361 -5.710 1.00 . A A . 69 ARG NH1 1 1
14 16321 1 1 69 ARG NH2 N 136.355 2.526 -5.182 1.00 . A A . 69 ARG NH2 1 1
14 16322 1 1 69 ARG O O 133.916 -3.215 1.423 1.00 . A A . 69 ARG O 1 1
14 16323 1 1 70 TRP C C 136.888 -0.950 2.751 1.00 . A A . 70 TRP C 1 1
14 16324 1 1 70 TRP CA C 136.421 -2.320 2.250 1.00 . A A . 70 TRP CA 1 1
14 16325 1 1 70 TRP CB C 137.586 -3.316 2.277 1.00 . A A . 70 TRP CB 1 1
14 16326 1 1 70 TRP CD1 C 137.246 -5.234 0.614 1.00 . A A . 70 TRP CD1 1 1
14 16327 1 1 70 TRP CD2 C 136.674 -5.735 2.721 1.00 . A A . 70 TRP CD2 1 1
14 16328 1 1 70 TRP CE2 C 136.441 -6.864 1.911 1.00 . A A . 70 TRP CE2 1 1
14 16329 1 1 70 TRP CE3 C 136.388 -5.817 4.087 1.00 . A A . 70 TRP CE3 1 1
14 16330 1 1 70 TRP CG C 137.190 -4.703 1.870 1.00 . A A . 70 TRP CG 1 1
14 16331 1 1 70 TRP CH2 C 135.664 -8.108 3.762 1.00 . A A . 70 TRP CH2 1 1
14 16332 1 1 70 TRP CZ2 C 135.935 -8.056 2.423 1.00 . A A . 70 TRP CZ2 1 1
14 16333 1 1 70 TRP CZ3 C 135.886 -7.002 4.593 1.00 . A A . 70 TRP CZ3 1 1
14 16334 1 1 70 TRP H H 136.410 -1.796 0.196 1.00 . A A . 70 TRP H 1 1
14 16335 1 1 70 TRP HA H 135.637 -2.678 2.901 1.00 . A A . 70 TRP HA 1 1
14 16336 1 1 70 TRP HB2 H 138.357 -2.977 1.602 1.00 . A A . 70 TRP HB2 1 1
14 16337 1 1 70 TRP HB3 H 137.987 -3.362 3.279 1.00 . A A . 70 TRP HB3 1 1
14 16338 1 1 70 TRP HD1 H 137.594 -4.699 -0.257 1.00 . A A . 70 TRP HD1 1 1
14 16339 1 1 70 TRP HE1 H 136.741 -7.124 -0.150 1.00 . A A . 70 TRP HE1 1 1
14 16340 1 1 70 TRP HE3 H 136.553 -4.976 4.743 1.00 . A A . 70 TRP HE3 1 1
14 16341 1 1 70 TRP HH2 H 135.271 -9.013 4.201 1.00 . A A . 70 TRP HH2 1 1
14 16342 1 1 70 TRP HZ2 H 135.759 -8.918 1.796 1.00 . A A . 70 TRP HZ2 1 1
14 16343 1 1 70 TRP HZ3 H 135.659 -7.084 5.646 1.00 . A A . 70 TRP HZ3 1 1
14 16344 1 1 70 TRP N N 135.871 -2.220 0.897 1.00 . A A . 70 TRP N 1 1
14 16345 1 1 70 TRP NE1 N 136.797 -6.532 0.630 1.00 . A A . 70 TRP NE1 1 1
14 16346 1 1 70 TRP O O 137.831 -0.854 3.540 1.00 . A A . 70 TRP O 1 1
14 16347 1 1 71 GLU C C 135.300 2.348 2.697 1.00 . A A . 71 GLU C 1 1
14 16348 1 1 71 GLU CA C 136.550 1.472 2.682 1.00 . A A . 71 GLU CA 1 1
14 16349 1 1 71 GLU CB C 137.587 2.065 1.724 1.00 . A A . 71 GLU CB 1 1
14 16350 1 1 71 GLU CD C 139.811 3.139 2.267 1.00 . A A . 71 GLU CD 1 1
14 16351 1 1 71 GLU CG C 139.026 1.845 2.166 1.00 . A A . 71 GLU CG 1 1
14 16352 1 1 71 GLU H H 135.473 -0.036 1.666 1.00 . A A . 71 GLU H 1 1
14 16353 1 1 71 GLU HA H 136.966 1.439 3.678 1.00 . A A . 71 GLU HA 1 1
14 16354 1 1 71 GLU HB2 H 137.459 1.615 0.749 1.00 . A A . 71 GLU HB2 1 1
14 16355 1 1 71 GLU HB3 H 137.417 3.129 1.643 1.00 . A A . 71 GLU HB3 1 1
14 16356 1 1 71 GLU HG2 H 139.024 1.367 3.134 1.00 . A A . 71 GLU HG2 1 1
14 16357 1 1 71 GLU HG3 H 139.514 1.200 1.449 1.00 . A A . 71 GLU HG3 1 1
14 16358 1 1 71 GLU N N 136.216 0.107 2.288 1.00 . A A . 71 GLU N 1 1
14 16359 1 1 71 GLU O O 134.614 2.475 1.681 1.00 . A A . 71 GLU O 1 1
14 16360 1 1 71 GLU OE1 O 140.176 3.697 1.210 1.00 . A A . 71 GLU OE1 1 1
14 16361 1 1 71 GLU OE2 O 140.059 3.593 3.403 1.00 . A A . 71 GLU OE2 1 1
14 16362 1 1 72 LYS C C 133.983 5.064 3.117 1.00 . A A . 72 LYS C 1 1
14 16363 1 1 72 LYS CA C 133.840 3.817 3.991 1.00 . A A . 72 LYS CA 1 1
14 16364 1 1 72 LYS CB C 133.647 4.223 5.459 1.00 . A A . 72 LYS CB 1 1
14 16365 1 1 72 LYS CD C 134.772 5.089 7.540 1.00 . A A . 72 LYS CD 1 1
14 16366 1 1 72 LYS CE C 134.359 6.455 8.067 1.00 . A A . 72 LYS CE 1 1
14 16367 1 1 72 LYS CG C 134.789 5.062 6.021 1.00 . A A . 72 LYS CG 1 1
14 16368 1 1 72 LYS H H 135.597 2.812 4.622 1.00 . A A . 72 LYS H 1 1
14 16369 1 1 72 LYS HA H 132.976 3.259 3.665 1.00 . A A . 72 LYS HA 1 1
14 16370 1 1 72 LYS HB2 H 132.734 4.794 5.545 1.00 . A A . 72 LYS HB2 1 1
14 16371 1 1 72 LYS HB3 H 133.559 3.329 6.057 1.00 . A A . 72 LYS HB3 1 1
14 16372 1 1 72 LYS HD2 H 134.073 4.349 7.898 1.00 . A A . 72 LYS HD2 1 1
14 16373 1 1 72 LYS HD3 H 135.763 4.857 7.904 1.00 . A A . 72 LYS HD3 1 1
14 16374 1 1 72 LYS HE2 H 134.990 6.709 8.906 1.00 . A A . 72 LYS HE2 1 1
14 16375 1 1 72 LYS HE3 H 134.493 7.185 7.283 1.00 . A A . 72 LYS HE3 1 1
14 16376 1 1 72 LYS HG2 H 135.727 4.645 5.690 1.00 . A A . 72 LYS HG2 1 1
14 16377 1 1 72 LYS HG3 H 134.694 6.073 5.652 1.00 . A A . 72 LYS HG3 1 1
14 16378 1 1 72 LYS HZ1 H 132.625 7.453 8.663 1.00 . A A . 72 LYS HZ1 1 1
14 16379 1 1 72 LYS HZ2 H 132.830 5.942 9.396 1.00 . A A . 72 LYS HZ2 1 1
14 16380 1 1 72 LYS HZ3 H 132.331 6.038 7.782 1.00 . A A . 72 LYS HZ3 1 1
14 16381 1 1 72 LYS N N 135.010 2.951 3.850 1.00 . A A . 72 LYS N 1 1
14 16382 1 1 72 LYS NZ N 132.936 6.473 8.508 1.00 . A A . 72 LYS NZ 1 1
14 16383 1 1 72 LYS O O 134.964 5.799 3.241 1.00 . A A . 72 LYS O 1 1
14 16384 1 1 73 PRO C C 133.020 7.801 2.105 1.00 . A A . 73 PRO C 1 1
14 16385 1 1 73 PRO CA C 133.037 6.486 1.323 1.00 . A A . 73 PRO CA 1 1
14 16386 1 1 73 PRO CB C 131.763 6.333 0.476 1.00 . A A . 73 PRO CB 1 1
14 16387 1 1 73 PRO CD C 131.804 4.494 1.993 1.00 . A A . 73 PRO CD 1 1
14 16388 1 1 73 PRO CG C 131.375 4.900 0.613 1.00 . A A . 73 PRO CG 1 1
14 16389 1 1 73 PRO HA H 133.906 6.466 0.680 1.00 . A A . 73 PRO HA 1 1
14 16390 1 1 73 PRO HB2 H 130.994 6.987 0.859 1.00 . A A . 73 PRO HB2 1 1
14 16391 1 1 73 PRO HB3 H 131.977 6.587 -0.551 1.00 . A A . 73 PRO HB3 1 1
14 16392 1 1 73 PRO HD2 H 131.034 4.731 2.712 1.00 . A A . 73 PRO HD2 1 1
14 16393 1 1 73 PRO HD3 H 132.044 3.442 2.021 1.00 . A A . 73 PRO HD3 1 1
14 16394 1 1 73 PRO HG2 H 130.305 4.797 0.507 1.00 . A A . 73 PRO HG2 1 1
14 16395 1 1 73 PRO HG3 H 131.887 4.305 -0.130 1.00 . A A . 73 PRO HG3 1 1
14 16396 1 1 73 PRO N N 133.007 5.318 2.216 1.00 . A A . 73 PRO N 1 1
14 16397 1 1 73 PRO O O 131.962 8.390 2.339 1.00 . A A . 73 PRO O 1 1
14 16398 1 1 74 ASP C C 134.873 10.606 2.407 1.00 . A A . 74 ASP C 1 1
14 16399 1 1 74 ASP CA C 134.356 9.470 3.289 1.00 . A A . 74 ASP CA 1 1
14 16400 1 1 74 ASP CB C 135.318 9.230 4.457 1.00 . A A . 74 ASP CB 1 1
14 16401 1 1 74 ASP CG C 134.754 9.689 5.788 1.00 . A A . 74 ASP CG 1 1
14 16402 1 1 74 ASP H H 135.008 7.715 2.309 1.00 . A A . 74 ASP H 1 1
14 16403 1 1 74 ASP HA H 133.386 9.738 3.680 1.00 . A A . 74 ASP HA 1 1
14 16404 1 1 74 ASP HB2 H 135.529 8.174 4.526 1.00 . A A . 74 ASP HB2 1 1
14 16405 1 1 74 ASP HB3 H 136.239 9.762 4.273 1.00 . A A . 74 ASP HB3 1 1
14 16406 1 1 74 ASP N N 134.207 8.241 2.519 1.00 . A A . 74 ASP N 1 1
14 16407 1 1 74 ASP O O 135.965 10.513 1.844 1.00 . A A . 74 ASP O 1 1
14 16408 1 1 74 ASP OD1 O 133.631 9.265 6.137 1.00 . A A . 74 ASP OD1 1 1
14 16409 1 1 74 ASP OD2 O 135.440 10.464 6.486 1.00 . A A . 74 ASP OD2 1 1
14 16410 1 1 75 ASP C C 134.208 14.139 2.222 1.00 . A A . 75 ASP C 1 1
14 16411 1 1 75 ASP CA C 134.479 12.830 1.482 1.00 . A A . 75 ASP CA 1 1
14 16412 1 1 75 ASP CB C 133.735 12.822 0.142 1.00 . A A . 75 ASP CB 1 1
14 16413 1 1 75 ASP CG C 134.489 12.067 -0.936 1.00 . A A . 75 ASP CG 1 1
14 16414 1 1 75 ASP H H 133.230 11.699 2.766 1.00 . A A . 75 ASP H 1 1
14 16415 1 1 75 ASP HA H 135.539 12.753 1.291 1.00 . A A . 75 ASP HA 1 1
14 16416 1 1 75 ASP HB2 H 132.772 12.353 0.276 1.00 . A A . 75 ASP HB2 1 1
14 16417 1 1 75 ASP HB3 H 133.592 13.840 -0.189 1.00 . A A . 75 ASP HB3 1 1
14 16418 1 1 75 ASP N N 134.089 11.678 2.292 1.00 . A A . 75 ASP N 1 1
14 16419 1 1 75 ASP O O 133.218 14.196 2.983 1.00 . A A . 75 ASP O 1 1
14 16420 1 1 75 ASP OXT O 134.990 15.095 2.037 1.00 . A A . 75 ASP OXT 1 1
14 16421 1 1 75 ASP OD1 O 135.677 12.382 -1.163 1.00 . A A . 75 ASP OD1 1 1
14 16422 1 1 75 ASP OD2 O 133.893 11.160 -1.554 1.00 . A A . 75 ASP OD2 1 1
15 16423 1 1 1 ASP C C 97.177 -8.623 -12.710 1.00 . A A . 1 ASP C 1 1
15 16424 1 1 1 ASP CA C 97.283 -10.022 -13.324 1.00 . A A . 1 ASP CA 1 1
15 16425 1 1 1 ASP CB C 97.286 -9.939 -14.856 1.00 . A A . 1 ASP CB 1 1
15 16426 1 1 1 ASP CG C 98.687 -9.821 -15.423 1.00 . A A . 1 ASP CG 1 1
15 16427 1 1 1 ASP H1 H 96.036 -10.771 -11.867 1.00 . A A . 1 ASP H1 1 1
15 16428 1 1 1 ASP H2 H 96.385 -11.866 -13.142 1.00 . A A . 1 ASP H2 1 1
15 16429 1 1 1 ASP H3 H 95.297 -10.564 -13.400 1.00 . A A . 1 ASP H3 1 1
15 16430 1 1 1 ASP HA H 98.203 -10.481 -12.995 1.00 . A A . 1 ASP HA 1 1
15 16431 1 1 1 ASP HB2 H 96.830 -10.831 -15.261 1.00 . A A . 1 ASP HB2 1 1
15 16432 1 1 1 ASP HB3 H 96.717 -9.076 -15.167 1.00 . A A . 1 ASP HB3 1 1
15 16433 1 1 1 ASP N N 96.148 -10.883 -12.895 1.00 . A A . 1 ASP N 1 1
15 16434 1 1 1 ASP O O 96.523 -7.739 -13.266 1.00 . A A . 1 ASP O 1 1
15 16435 1 1 1 ASP OD1 O 99.411 -10.838 -15.432 1.00 . A A . 1 ASP OD1 1 1
15 16436 1 1 1 ASP OD2 O 99.061 -8.711 -15.855 1.00 . A A . 1 ASP OD2 1 1
15 16437 1 1 2 PRO C C 98.590 -6.031 -11.556 1.00 . A A . 2 PRO C 1 1
15 16438 1 1 2 PRO CA C 97.785 -7.117 -10.839 1.00 . A A . 2 PRO CA 1 1
15 16439 1 1 2 PRO CB C 98.411 -7.438 -9.479 1.00 . A A . 2 PRO CB 1 1
15 16440 1 1 2 PRO CD C 98.606 -9.417 -10.804 1.00 . A A . 2 PRO CD 1 1
15 16441 1 1 2 PRO CG C 99.290 -8.612 -9.734 1.00 . A A . 2 PRO CG 1 1
15 16442 1 1 2 PRO HA H 96.771 -6.772 -10.696 1.00 . A A . 2 PRO HA 1 1
15 16443 1 1 2 PRO HB2 H 98.978 -6.587 -9.130 1.00 . A A . 2 PRO HB2 1 1
15 16444 1 1 2 PRO HB3 H 97.633 -7.675 -8.768 1.00 . A A . 2 PRO HB3 1 1
15 16445 1 1 2 PRO HD2 H 99.337 -9.882 -11.451 1.00 . A A . 2 PRO HD2 1 1
15 16446 1 1 2 PRO HD3 H 97.962 -10.162 -10.362 1.00 . A A . 2 PRO HD3 1 1
15 16447 1 1 2 PRO HG2 H 100.259 -8.280 -10.077 1.00 . A A . 2 PRO HG2 1 1
15 16448 1 1 2 PRO HG3 H 99.391 -9.199 -8.832 1.00 . A A . 2 PRO HG3 1 1
15 16449 1 1 2 PRO N N 97.814 -8.410 -11.540 1.00 . A A . 2 PRO N 1 1
15 16450 1 1 2 PRO O O 99.561 -6.324 -12.255 1.00 . A A . 2 PRO O 1 1
15 16451 1 1 3 SER C C 99.740 -2.897 -10.995 1.00 . A A . 3 SER C 1 1
15 16452 1 1 3 SER CA C 98.854 -3.639 -11.997 1.00 . A A . 3 SER CA 1 1
15 16453 1 1 3 SER CB C 97.826 -2.676 -12.596 1.00 . A A . 3 SER CB 1 1
15 16454 1 1 3 SER H H 97.397 -4.610 -10.803 1.00 . A A . 3 SER H 1 1
15 16455 1 1 3 SER HA H 99.476 -4.021 -12.790 1.00 . A A . 3 SER HA 1 1
15 16456 1 1 3 SER HB2 H 97.066 -3.242 -13.115 1.00 . A A . 3 SER HB2 1 1
15 16457 1 1 3 SER HB3 H 97.369 -2.102 -11.804 1.00 . A A . 3 SER HB3 1 1
15 16458 1 1 3 SER HG H 98.088 -0.899 -13.380 1.00 . A A . 3 SER HG 1 1
15 16459 1 1 3 SER N N 98.177 -4.776 -11.373 1.00 . A A . 3 SER N 1 1
15 16460 1 1 3 SER O O 100.806 -2.393 -11.354 1.00 . A A . 3 SER O 1 1
15 16461 1 1 3 SER OG O 98.434 -1.784 -13.515 1.00 . A A . 3 SER OG 1 1
15 16462 1 1 4 LYS C C 99.727 -2.713 -7.309 1.00 . A A . 4 LYS C 1 1
15 16463 1 1 4 LYS CA C 100.048 -2.140 -8.691 1.00 . A A . 4 LYS CA 1 1
15 16464 1 1 4 LYS CB C 99.744 -0.639 -8.718 1.00 . A A . 4 LYS CB 1 1
15 16465 1 1 4 LYS CD C 97.991 0.860 -7.700 1.00 . A A . 4 LYS CD 1 1
15 16466 1 1 4 LYS CE C 98.678 2.133 -8.175 1.00 . A A . 4 LYS CE 1 1
15 16467 1 1 4 LYS CG C 98.259 -0.310 -8.637 1.00 . A A . 4 LYS CG 1 1
15 16468 1 1 4 LYS H H 98.437 -3.244 -9.514 1.00 . A A . 4 LYS H 1 1
15 16469 1 1 4 LYS HA H 101.098 -2.288 -8.891 1.00 . A A . 4 LYS HA 1 1
15 16470 1 1 4 LYS HB2 H 100.241 -0.169 -7.883 1.00 . A A . 4 LYS HB2 1 1
15 16471 1 1 4 LYS HB3 H 100.133 -0.223 -9.636 1.00 . A A . 4 LYS HB3 1 1
15 16472 1 1 4 LYS HD2 H 96.926 1.035 -7.654 1.00 . A A . 4 LYS HD2 1 1
15 16473 1 1 4 LYS HD3 H 98.358 0.609 -6.715 1.00 . A A . 4 LYS HD3 1 1
15 16474 1 1 4 LYS HE2 H 98.494 2.916 -7.455 1.00 . A A . 4 LYS HE2 1 1
15 16475 1 1 4 LYS HE3 H 99.741 1.950 -8.239 1.00 . A A . 4 LYS HE3 1 1
15 16476 1 1 4 LYS HG2 H 97.902 -0.055 -9.623 1.00 . A A . 4 LYS HG2 1 1
15 16477 1 1 4 LYS HG3 H 97.727 -1.178 -8.274 1.00 . A A . 4 LYS HG3 1 1
15 16478 1 1 4 LYS HZ1 H 98.625 3.479 -9.774 1.00 . A A . 4 LYS HZ1 1 1
15 16479 1 1 4 LYS HZ2 H 97.149 2.706 -9.482 1.00 . A A . 4 LYS HZ2 1 1
15 16480 1 1 4 LYS HZ3 H 98.410 1.864 -10.231 1.00 . A A . 4 LYS HZ3 1 1
15 16481 1 1 4 LYS N N 99.294 -2.828 -9.740 1.00 . A A . 4 LYS N 1 1
15 16482 1 1 4 LYS NZ N 98.181 2.577 -9.508 1.00 . A A . 4 LYS NZ 1 1
15 16483 1 1 4 LYS O O 98.906 -3.623 -7.180 1.00 . A A . 4 LYS O 1 1
15 16484 1 1 5 GLY C C 99.708 -1.516 -3.992 1.00 . A A . 5 GLY C 1 1
15 16485 1 1 5 GLY CA C 100.150 -2.632 -4.920 1.00 . A A . 5 GLY CA 1 1
15 16486 1 1 5 GLY H H 101.019 -1.445 -6.443 1.00 . A A . 5 GLY H 1 1
15 16487 1 1 5 GLY HA2 H 99.387 -3.395 -4.935 1.00 . A A . 5 GLY HA2 1 1
15 16488 1 1 5 GLY HA3 H 101.065 -3.062 -4.538 1.00 . A A . 5 GLY HA3 1 1
15 16489 1 1 5 GLY N N 100.379 -2.169 -6.279 1.00 . A A . 5 GLY N 1 1
15 16490 1 1 5 GLY O O 100.224 -0.399 -4.066 1.00 . A A . 5 GLY O 1 1
15 16491 1 1 6 ARG C C 99.200 -0.675 -0.981 1.00 . A A . 6 ARG C 1 1
15 16492 1 1 6 ARG CA C 98.240 -0.838 -2.161 1.00 . A A . 6 ARG CA 1 1
15 16493 1 1 6 ARG CB C 96.852 -1.251 -1.654 1.00 . A A . 6 ARG CB 1 1
15 16494 1 1 6 ARG CD C 95.432 -0.340 -3.529 1.00 . A A . 6 ARG CD 1 1
15 16495 1 1 6 ARG CG C 95.855 -1.581 -2.757 1.00 . A A . 6 ARG CG 1 1
15 16496 1 1 6 ARG CZ C 94.489 1.394 -2.035 1.00 . A A . 6 ARG CZ 1 1
15 16497 1 1 6 ARG H H 98.386 -2.729 -3.105 1.00 . A A . 6 ARG H 1 1
15 16498 1 1 6 ARG HA H 98.159 0.108 -2.675 1.00 . A A . 6 ARG HA 1 1
15 16499 1 1 6 ARG HB2 H 96.958 -2.123 -1.026 1.00 . A A . 6 ARG HB2 1 1
15 16500 1 1 6 ARG HB3 H 96.445 -0.443 -1.062 1.00 . A A . 6 ARG HB3 1 1
15 16501 1 1 6 ARG HD2 H 96.277 0.327 -3.608 1.00 . A A . 6 ARG HD2 1 1
15 16502 1 1 6 ARG HD3 H 95.118 -0.637 -4.518 1.00 . A A . 6 ARG HD3 1 1
15 16503 1 1 6 ARG HE H 93.420 0.052 -3.067 1.00 . A A . 6 ARG HE 1 1
15 16504 1 1 6 ARG HG2 H 96.310 -2.280 -3.442 1.00 . A A . 6 ARG HG2 1 1
15 16505 1 1 6 ARG HG3 H 94.979 -2.031 -2.311 1.00 . A A . 6 ARG HG3 1 1
15 16506 1 1 6 ARG HH11 H 96.513 1.421 -2.140 1.00 . A A . 6 ARG HH11 1 1
15 16507 1 1 6 ARG HH12 H 95.811 2.621 -1.111 1.00 . A A . 6 ARG HH12 1 1
15 16508 1 1 6 ARG HH21 H 92.507 1.638 -1.701 1.00 . A A . 6 ARG HH21 1 1
15 16509 1 1 6 ARG HH22 H 93.542 2.744 -0.861 1.00 . A A . 6 ARG HH22 1 1
15 16510 1 1 6 ARG N N 98.753 -1.821 -3.113 1.00 . A A . 6 ARG N 1 1
15 16511 1 1 6 ARG NE N 94.330 0.364 -2.873 1.00 . A A . 6 ARG NE 1 1
15 16512 1 1 6 ARG NH1 N 95.705 1.848 -1.738 1.00 . A A . 6 ARG NH1 1 1
15 16513 1 1 6 ARG NH2 N 93.425 1.972 -1.488 1.00 . A A . 6 ARG NH2 1 1
15 16514 1 1 6 ARG O O 99.122 -1.415 0.002 1.00 . A A . 6 ARG O 1 1
15 16515 1 1 7 TRP C C 101.067 2.028 0.381 1.00 . A A . 7 TRP C 1 1
15 16516 1 1 7 TRP CA C 101.089 0.557 -0.038 1.00 . A A . 7 TRP CA 1 1
15 16517 1 1 7 TRP CB C 102.491 0.171 -0.518 1.00 . A A . 7 TRP CB 1 1
15 16518 1 1 7 TRP CD1 C 102.392 -1.990 -1.894 1.00 . A A . 7 TRP CD1 1 1
15 16519 1 1 7 TRP CD2 C 103.140 -2.266 0.198 1.00 . A A . 7 TRP CD2 1 1
15 16520 1 1 7 TRP CE2 C 103.137 -3.518 -0.446 1.00 . A A . 7 TRP CE2 1 1
15 16521 1 1 7 TRP CE3 C 103.575 -2.191 1.524 1.00 . A A . 7 TRP CE3 1 1
15 16522 1 1 7 TRP CG C 102.662 -1.301 -0.746 1.00 . A A . 7 TRP CG 1 1
15 16523 1 1 7 TRP CH2 C 103.968 -4.582 1.492 1.00 . A A . 7 TRP CH2 1 1
15 16524 1 1 7 TRP CZ2 C 103.547 -4.684 0.194 1.00 . A A . 7 TRP CZ2 1 1
15 16525 1 1 7 TRP CZ3 C 103.983 -3.349 2.157 1.00 . A A . 7 TRP CZ3 1 1
15 16526 1 1 7 TRP H H 100.123 0.847 -1.900 1.00 . A A . 7 TRP H 1 1
15 16527 1 1 7 TRP HA H 100.831 -0.052 0.816 1.00 . A A . 7 TRP HA 1 1
15 16528 1 1 7 TRP HB2 H 102.696 0.677 -1.450 1.00 . A A . 7 TRP HB2 1 1
15 16529 1 1 7 TRP HB3 H 103.216 0.482 0.221 1.00 . A A . 7 TRP HB3 1 1
15 16530 1 1 7 TRP HD1 H 102.012 -1.539 -2.799 1.00 . A A . 7 TRP HD1 1 1
15 16531 1 1 7 TRP HE1 H 102.564 -4.021 -2.400 1.00 . A A . 7 TRP HE1 1 1
15 16532 1 1 7 TRP HE3 H 103.593 -1.250 2.053 1.00 . A A . 7 TRP HE3 1 1
15 16533 1 1 7 TRP HH2 H 104.295 -5.461 2.026 1.00 . A A . 7 TRP HH2 1 1
15 16534 1 1 7 TRP HZ2 H 103.542 -5.643 -0.305 1.00 . A A . 7 TRP HZ2 1 1
15 16535 1 1 7 TRP HZ3 H 104.320 -3.311 3.182 1.00 . A A . 7 TRP HZ3 1 1
15 16536 1 1 7 TRP N N 100.108 0.296 -1.089 1.00 . A A . 7 TRP N 1 1
15 16537 1 1 7 TRP NE1 N 102.674 -3.323 -1.721 1.00 . A A . 7 TRP NE1 1 1
15 16538 1 1 7 TRP O O 100.995 2.921 -0.465 1.00 . A A . 7 TRP O 1 1
15 16539 1 1 8 VAL C C 102.420 3.944 2.978 1.00 . A A . 8 VAL C 1 1
15 16540 1 1 8 VAL CA C 101.119 3.630 2.235 1.00 . A A . 8 VAL CA 1 1
15 16541 1 1 8 VAL CB C 99.925 3.840 3.193 1.00 . A A . 8 VAL CB 1 1
15 16542 1 1 8 VAL CG1 C 100.044 2.933 4.411 1.00 . A A . 8 VAL CG1 1 1
15 16543 1 1 8 VAL CG2 C 99.821 5.301 3.616 1.00 . A A . 8 VAL CG2 1 1
15 16544 1 1 8 VAL H H 101.187 1.513 2.314 1.00 . A A . 8 VAL H 1 1
15 16545 1 1 8 VAL HA H 101.014 4.318 1.409 1.00 . A A . 8 VAL HA 1 1
15 16546 1 1 8 VAL HB H 99.020 3.576 2.666 1.00 . A A . 8 VAL HB 1 1
15 16547 1 1 8 VAL HG11 H 100.934 3.191 4.965 1.00 . A A . 8 VAL HG11 1 1
15 16548 1 1 8 VAL HG12 H 100.106 1.904 4.089 1.00 . A A . 8 VAL HG12 1 1
15 16549 1 1 8 VAL HG13 H 99.178 3.061 5.042 1.00 . A A . 8 VAL HG13 1 1
15 16550 1 1 8 VAL HG21 H 98.808 5.515 3.925 1.00 . A A . 8 VAL HG21 1 1
15 16551 1 1 8 VAL HG22 H 100.086 5.938 2.785 1.00 . A A . 8 VAL HG22 1 1
15 16552 1 1 8 VAL HG23 H 100.494 5.486 4.440 1.00 . A A . 8 VAL HG23 1 1
15 16553 1 1 8 VAL N N 101.132 2.270 1.693 1.00 . A A . 8 VAL N 1 1
15 16554 1 1 8 VAL O O 103.029 3.057 3.578 1.00 . A A . 8 VAL O 1 1
15 16555 1 1 9 GLU C C 103.753 6.332 4.940 1.00 . A A . 9 GLU C 1 1
15 16556 1 1 9 GLU CA C 104.065 5.644 3.612 1.00 . A A . 9 GLU CA 1 1
15 16557 1 1 9 GLU CB C 104.872 6.589 2.715 1.00 . A A . 9 GLU CB 1 1
15 16558 1 1 9 GLU CD C 106.246 8.501 3.685 1.00 . A A . 9 GLU CD 1 1
15 16559 1 1 9 GLU CG C 106.198 7.024 3.330 1.00 . A A . 9 GLU CG 1 1
15 16560 1 1 9 GLU H H 102.306 5.875 2.446 1.00 . A A . 9 GLU H 1 1
15 16561 1 1 9 GLU HA H 104.655 4.764 3.812 1.00 . A A . 9 GLU HA 1 1
15 16562 1 1 9 GLU HB2 H 105.080 6.088 1.781 1.00 . A A . 9 GLU HB2 1 1
15 16563 1 1 9 GLU HB3 H 104.283 7.472 2.516 1.00 . A A . 9 GLU HB3 1 1
15 16564 1 1 9 GLU HG2 H 106.364 6.453 4.231 1.00 . A A . 9 GLU HG2 1 1
15 16565 1 1 9 GLU HG3 H 106.990 6.814 2.626 1.00 . A A . 9 GLU HG3 1 1
15 16566 1 1 9 GLU N N 102.837 5.213 2.937 1.00 . A A . 9 GLU N 1 1
15 16567 1 1 9 GLU O O 102.898 7.218 5.007 1.00 . A A . 9 GLU O 1 1
15 16568 1 1 9 GLU OE1 O 105.194 9.066 4.053 1.00 . A A . 9 GLU OE1 1 1
15 16569 1 1 9 GLU OE2 O 107.344 9.093 3.600 1.00 . A A . 9 GLU OE2 1 1
15 16570 1 1 10 GLY C C 105.550 6.814 8.035 1.00 . A A . 10 GLY C 1 1
15 16571 1 1 10 GLY CA C 104.249 6.502 7.311 1.00 . A A . 10 GLY CA 1 1
15 16572 1 1 10 GLY H H 105.125 5.210 5.878 1.00 . A A . 10 GLY H 1 1
15 16573 1 1 10 GLY HA2 H 103.688 7.418 7.197 1.00 . A A . 10 GLY HA2 1 1
15 16574 1 1 10 GLY HA3 H 103.673 5.813 7.909 1.00 . A A . 10 GLY HA3 1 1
15 16575 1 1 10 GLY N N 104.458 5.919 5.994 1.00 . A A . 10 GLY N 1 1
15 16576 1 1 10 GLY O O 106.551 6.120 7.851 1.00 . A A . 10 GLY O 1 1
15 16577 1 1 11 ILE C C 106.714 7.643 11.021 1.00 . A A . 11 ILE C 1 1
15 16578 1 1 11 ILE CA C 106.719 8.261 9.622 1.00 . A A . 11 ILE CA 1 1
15 16579 1 1 11 ILE CB C 106.819 9.798 9.755 1.00 . A A . 11 ILE CB 1 1
15 16580 1 1 11 ILE CD1 C 107.629 10.130 7.353 1.00 . A A . 11 ILE CD1 1 1
15 16581 1 1 11 ILE CG1 C 106.589 10.476 8.400 1.00 . A A . 11 ILE CG1 1 1
15 16582 1 1 11 ILE CG2 C 108.171 10.198 10.332 1.00 . A A . 11 ILE CG2 1 1
15 16583 1 1 11 ILE H H 104.704 8.373 8.967 1.00 . A A . 11 ILE H 1 1
15 16584 1 1 11 ILE HA H 107.590 7.911 9.087 1.00 . A A . 11 ILE HA 1 1
15 16585 1 1 11 ILE HB H 106.054 10.124 10.444 1.00 . A A . 11 ILE HB 1 1
15 16586 1 1 11 ILE HD11 H 107.219 10.298 6.369 1.00 . A A . 11 ILE HD11 1 1
15 16587 1 1 11 ILE HD12 H 107.913 9.093 7.453 1.00 . A A . 11 ILE HD12 1 1
15 16588 1 1 11 ILE HD13 H 108.500 10.755 7.491 1.00 . A A . 11 ILE HD13 1 1
15 16589 1 1 11 ILE HG12 H 105.624 10.180 8.016 1.00 . A A . 11 ILE HG12 1 1
15 16590 1 1 11 ILE HG13 H 106.601 11.547 8.537 1.00 . A A . 11 ILE HG13 1 1
15 16591 1 1 11 ILE HG21 H 108.957 9.872 9.667 1.00 . A A . 11 ILE HG21 1 1
15 16592 1 1 11 ILE HG22 H 108.302 9.734 11.299 1.00 . A A . 11 ILE HG22 1 1
15 16593 1 1 11 ILE HG23 H 108.213 11.271 10.441 1.00 . A A . 11 ILE HG23 1 1
15 16594 1 1 11 ILE N N 105.533 7.860 8.862 1.00 . A A . 11 ILE N 1 1
15 16595 1 1 11 ILE O O 105.659 7.499 11.642 1.00 . A A . 11 ILE O 1 1
15 16596 1 1 12 THR C C 109.066 7.440 13.681 1.00 . A A . 12 THR C 1 1
15 16597 1 1 12 THR CA C 108.036 6.683 12.840 1.00 . A A . 12 THR CA 1 1
15 16598 1 1 12 THR CB C 108.435 5.205 12.724 1.00 . A A . 12 THR CB 1 1
15 16599 1 1 12 THR CG2 C 107.250 4.265 12.663 1.00 . A A . 12 THR CG2 1 1
15 16600 1 1 12 THR H H 108.708 7.425 10.973 1.00 . A A . 12 THR H 1 1
15 16601 1 1 12 THR HA H 107.076 6.748 13.329 1.00 . A A . 12 THR HA 1 1
15 16602 1 1 12 THR HB H 109.026 4.935 13.588 1.00 . A A . 12 THR HB 1 1
15 16603 1 1 12 THR HG1 H 109.918 5.638 11.515 1.00 . A A . 12 THR HG1 1 1
15 16604 1 1 12 THR HG21 H 106.339 4.838 12.576 1.00 . A A . 12 THR HG21 1 1
15 16605 1 1 12 THR HG22 H 107.215 3.668 13.562 1.00 . A A . 12 THR HG22 1 1
15 16606 1 1 12 THR HG23 H 107.349 3.616 11.804 1.00 . A A . 12 THR HG23 1 1
15 16607 1 1 12 THR N N 107.901 7.283 11.513 1.00 . A A . 12 THR N 1 1
15 16608 1 1 12 THR O O 109.888 8.187 13.145 1.00 . A A . 12 THR O 1 1
15 16609 1 1 12 THR OG1 O 109.219 4.980 11.565 1.00 . A A . 12 THR OG1 1 1
15 16610 1 1 13 SER C C 111.374 7.824 15.446 1.00 . A A . 13 SER C 1 1
15 16611 1 1 13 SER CA C 109.929 7.897 15.936 1.00 . A A . 13 SER CA 1 1
15 16612 1 1 13 SER CB C 109.828 7.255 17.321 1.00 . A A . 13 SER CB 1 1
15 16613 1 1 13 SER H H 108.323 6.635 15.359 1.00 . A A . 13 SER H 1 1
15 16614 1 1 13 SER HA H 109.640 8.936 16.011 1.00 . A A . 13 SER HA 1 1
15 16615 1 1 13 SER HB2 H 108.805 6.961 17.507 1.00 . A A . 13 SER HB2 1 1
15 16616 1 1 13 SER HB3 H 110.465 6.384 17.355 1.00 . A A . 13 SER HB3 1 1
15 16617 1 1 13 SER HG H 111.038 7.836 18.748 1.00 . A A . 13 SER HG 1 1
15 16618 1 1 13 SER N N 109.007 7.240 15.002 1.00 . A A . 13 SER N 1 1
15 16619 1 1 13 SER O O 111.747 6.896 14.725 1.00 . A A . 13 SER O 1 1
15 16620 1 1 13 SER OG O 110.233 8.159 18.333 1.00 . A A . 13 SER OG 1 1
15 16621 1 1 14 GLU C C 113.750 9.478 14.063 1.00 . A A . 14 GLU C 1 1
15 16622 1 1 14 GLU CA C 113.590 8.894 15.467 1.00 . A A . 14 GLU CA 1 1
15 16623 1 1 14 GLU CB C 114.268 7.521 15.551 1.00 . A A . 14 GLU CB 1 1
15 16624 1 1 14 GLU CD C 115.420 8.012 17.746 1.00 . A A . 14 GLU CD 1 1
15 16625 1 1 14 GLU CG C 115.583 7.540 16.314 1.00 . A A . 14 GLU CG 1 1
15 16626 1 1 14 GLU H H 111.808 9.514 16.423 1.00 . A A . 14 GLU H 1 1
15 16627 1 1 14 GLU HA H 114.074 9.559 16.166 1.00 . A A . 14 GLU HA 1 1
15 16628 1 1 14 GLU HB2 H 113.601 6.829 16.046 1.00 . A A . 14 GLU HB2 1 1
15 16629 1 1 14 GLU HB3 H 114.462 7.166 14.551 1.00 . A A . 14 GLU HB3 1 1
15 16630 1 1 14 GLU HG2 H 115.993 6.541 16.325 1.00 . A A . 14 GLU HG2 1 1
15 16631 1 1 14 GLU HG3 H 116.268 8.204 15.806 1.00 . A A . 14 GLU HG3 1 1
15 16632 1 1 14 GLU N N 112.178 8.813 15.849 1.00 . A A . 14 GLU N 1 1
15 16633 1 1 14 GLU O O 114.454 10.471 13.878 1.00 . A A . 14 GLU O 1 1
15 16634 1 1 14 GLU OE1 O 114.976 7.205 18.588 1.00 . A A . 14 GLU OE1 1 1
15 16635 1 1 14 GLU OE2 O 115.732 9.189 18.023 1.00 . A A . 14 GLU OE2 1 1
15 16636 1 1 15 GLY C C 113.279 8.209 10.703 1.00 . A A . 15 GLY C 1 1
15 16637 1 1 15 GLY CA C 113.186 9.340 11.708 1.00 . A A . 15 GLY CA 1 1
15 16638 1 1 15 GLY H H 112.549 8.073 13.281 1.00 . A A . 15 GLY H 1 1
15 16639 1 1 15 GLY HA2 H 112.310 9.932 11.488 1.00 . A A . 15 GLY HA2 1 1
15 16640 1 1 15 GLY HA3 H 114.063 9.965 11.612 1.00 . A A . 15 GLY HA3 1 1
15 16641 1 1 15 GLY N N 113.097 8.861 13.077 1.00 . A A . 15 GLY N 1 1
15 16642 1 1 15 GLY O O 114.175 8.192 9.858 1.00 . A A . 15 GLY O 1 1
15 16643 1 1 16 TYR C C 111.027 6.104 9.081 1.00 . A A . 16 TYR C 1 1
15 16644 1 1 16 TYR CA C 112.320 6.117 9.888 1.00 . A A . 16 TYR CA 1 1
15 16645 1 1 16 TYR CB C 112.455 4.806 10.670 1.00 . A A . 16 TYR CB 1 1
15 16646 1 1 16 TYR CD1 C 114.866 5.015 11.393 1.00 . A A . 16 TYR CD1 1 1
15 16647 1 1 16 TYR CD2 C 113.213 4.665 13.076 1.00 . A A . 16 TYR CD2 1 1
15 16648 1 1 16 TYR CE1 C 115.852 5.035 12.360 1.00 . A A . 16 TYR CE1 1 1
15 16649 1 1 16 TYR CE2 C 114.194 4.686 14.049 1.00 . A A . 16 TYR CE2 1 1
15 16650 1 1 16 TYR CG C 113.532 4.831 11.734 1.00 . A A . 16 TYR CG 1 1
15 16651 1 1 16 TYR CZ C 115.512 4.869 13.686 1.00 . A A . 16 TYR CZ 1 1
15 16652 1 1 16 TYR H H 111.660 7.334 11.488 1.00 . A A . 16 TYR H 1 1
15 16653 1 1 16 TYR HA H 113.155 6.210 9.207 1.00 . A A . 16 TYR HA 1 1
15 16654 1 1 16 TYR HB2 H 111.517 4.586 11.156 1.00 . A A . 16 TYR HB2 1 1
15 16655 1 1 16 TYR HB3 H 112.690 4.008 9.979 1.00 . A A . 16 TYR HB3 1 1
15 16656 1 1 16 TYR HD1 H 115.130 5.146 10.354 1.00 . A A . 16 TYR HD1 1 1
15 16657 1 1 16 TYR HD2 H 112.180 4.521 13.358 1.00 . A A . 16 TYR HD2 1 1
15 16658 1 1 16 TYR HE1 H 116.884 5.182 12.076 1.00 . A A . 16 TYR HE1 1 1
15 16659 1 1 16 TYR HE2 H 113.928 4.556 15.087 1.00 . A A . 16 TYR HE2 1 1
15 16660 1 1 16 TYR HH H 117.139 4.204 14.468 1.00 . A A . 16 TYR HH 1 1
15 16661 1 1 16 TYR N N 112.348 7.261 10.794 1.00 . A A . 16 TYR N 1 1
15 16662 1 1 16 TYR O O 109.995 6.597 9.542 1.00 . A A . 16 TYR O 1 1
15 16663 1 1 16 TYR OH O 116.492 4.889 14.652 1.00 . A A . 16 TYR OH 1 1
15 16664 1 1 17 HIS C C 109.410 4.026 6.898 1.00 . A A . 17 HIS C 1 1
15 16665 1 1 17 HIS CA C 109.908 5.463 7.016 1.00 . A A . 17 HIS CA 1 1
15 16666 1 1 17 HIS CB C 110.229 6.021 5.627 1.00 . A A . 17 HIS CB 1 1
15 16667 1 1 17 HIS CD2 C 111.119 8.285 6.542 1.00 . A A . 17 HIS CD2 1 1
15 16668 1 1 17 HIS CE1 C 110.593 9.549 4.830 1.00 . A A . 17 HIS CE1 1 1
15 16669 1 1 17 HIS CG C 110.526 7.491 5.617 1.00 . A A . 17 HIS CG 1 1
15 16670 1 1 17 HIS H H 111.932 5.158 7.565 1.00 . A A . 17 HIS H 1 1
15 16671 1 1 17 HIS HA H 109.131 6.065 7.464 1.00 . A A . 17 HIS HA 1 1
15 16672 1 1 17 HIS HB2 H 111.090 5.505 5.232 1.00 . A A . 17 HIS HB2 1 1
15 16673 1 1 17 HIS HB3 H 109.383 5.848 4.976 1.00 . A A . 17 HIS HB3 1 1
15 16674 1 1 17 HIS HD1 H 109.762 8.037 3.730 1.00 . A A . 17 HIS HD1 1 1
15 16675 1 1 17 HIS HD2 H 111.499 7.973 7.505 1.00 . A A . 17 HIS HD2 1 1
15 16676 1 1 17 HIS HE1 H 110.474 10.405 4.183 1.00 . A A . 17 HIS HE1 1 1
15 16677 1 1 17 HIS HE2 H 111.435 10.360 6.512 1.00 . A A . 17 HIS HE2 1 1
15 16678 1 1 17 HIS N N 111.083 5.537 7.879 1.00 . A A . 17 HIS N 1 1
15 16679 1 1 17 HIS ND1 N 110.208 8.315 4.558 1.00 . A A . 17 HIS ND1 1 1
15 16680 1 1 17 HIS NE2 N 111.148 9.558 6.028 1.00 . A A . 17 HIS NE2 1 1
15 16681 1 1 17 HIS O O 110.113 3.155 6.383 1.00 . A A . 17 HIS O 1 1
15 16682 1 1 18 TYR C C 106.417 2.433 6.346 1.00 . A A . 18 TYR C 1 1
15 16683 1 1 18 TYR CA C 107.587 2.462 7.325 1.00 . A A . 18 TYR CA 1 1
15 16684 1 1 18 TYR CB C 107.139 2.015 8.722 1.00 . A A . 18 TYR CB 1 1
15 16685 1 1 18 TYR CD1 C 105.840 3.957 9.690 1.00 . A A . 18 TYR CD1 1 1
15 16686 1 1 18 TYR CD2 C 104.657 1.949 9.188 1.00 . A A . 18 TYR CD2 1 1
15 16687 1 1 18 TYR CE1 C 104.670 4.540 10.137 1.00 . A A . 18 TYR CE1 1 1
15 16688 1 1 18 TYR CE2 C 103.483 2.524 9.634 1.00 . A A . 18 TYR CE2 1 1
15 16689 1 1 18 TYR CG C 105.854 2.655 9.206 1.00 . A A . 18 TYR CG 1 1
15 16690 1 1 18 TYR CZ C 103.495 3.819 10.109 1.00 . A A . 18 TYR CZ 1 1
15 16691 1 1 18 TYR H H 107.682 4.529 7.772 1.00 . A A . 18 TYR H 1 1
15 16692 1 1 18 TYR HA H 108.342 1.777 6.969 1.00 . A A . 18 TYR HA 1 1
15 16693 1 1 18 TYR HB2 H 106.990 0.945 8.715 1.00 . A A . 18 TYR HB2 1 1
15 16694 1 1 18 TYR HB3 H 107.917 2.255 9.431 1.00 . A A . 18 TYR HB3 1 1
15 16695 1 1 18 TYR HD1 H 106.763 4.519 9.711 1.00 . A A . 18 TYR HD1 1 1
15 16696 1 1 18 TYR HD2 H 104.652 0.935 8.814 1.00 . A A . 18 TYR HD2 1 1
15 16697 1 1 18 TYR HE1 H 104.681 5.553 10.510 1.00 . A A . 18 TYR HE1 1 1
15 16698 1 1 18 TYR HE2 H 102.563 1.958 9.612 1.00 . A A . 18 TYR HE2 1 1
15 16699 1 1 18 TYR HH H 102.137 5.180 10.034 1.00 . A A . 18 TYR HH 1 1
15 16700 1 1 18 TYR N N 108.191 3.790 7.377 1.00 . A A . 18 TYR N 1 1
15 16701 1 1 18 TYR O O 105.759 3.450 6.119 1.00 . A A . 18 TYR O 1 1
15 16702 1 1 18 TYR OH O 102.328 4.396 10.555 1.00 . A A . 18 TYR OH 1 1
15 16703 1 1 19 TYR C C 104.131 -0.015 5.243 1.00 . A A . 19 TYR C 1 1
15 16704 1 1 19 TYR CA C 105.075 1.103 4.807 1.00 . A A . 19 TYR CA 1 1
15 16705 1 1 19 TYR CB C 105.636 0.806 3.411 1.00 . A A . 19 TYR CB 1 1
15 16706 1 1 19 TYR CD1 C 106.298 3.084 2.543 1.00 . A A . 19 TYR CD1 1 1
15 16707 1 1 19 TYR CD2 C 108.026 1.491 2.941 1.00 . A A . 19 TYR CD2 1 1
15 16708 1 1 19 TYR CE1 C 107.239 4.008 2.132 1.00 . A A . 19 TYR CE1 1 1
15 16709 1 1 19 TYR CE2 C 108.973 2.412 2.536 1.00 . A A . 19 TYR CE2 1 1
15 16710 1 1 19 TYR CG C 106.673 1.811 2.951 1.00 . A A . 19 TYR CG 1 1
15 16711 1 1 19 TYR CZ C 108.575 3.669 2.133 1.00 . A A . 19 TYR CZ 1 1
15 16712 1 1 19 TYR H H 106.725 0.489 5.984 1.00 . A A . 19 TYR H 1 1
15 16713 1 1 19 TYR HA H 104.524 2.029 4.775 1.00 . A A . 19 TYR HA 1 1
15 16714 1 1 19 TYR HB2 H 106.100 -0.169 3.417 1.00 . A A . 19 TYR HB2 1 1
15 16715 1 1 19 TYR HB3 H 104.827 0.811 2.696 1.00 . A A . 19 TYR HB3 1 1
15 16716 1 1 19 TYR HD1 H 105.250 3.349 2.543 1.00 . A A . 19 TYR HD1 1 1
15 16717 1 1 19 TYR HD2 H 108.337 0.505 3.250 1.00 . A A . 19 TYR HD2 1 1
15 16718 1 1 19 TYR HE1 H 106.926 4.992 1.815 1.00 . A A . 19 TYR HE1 1 1
15 16719 1 1 19 TYR HE2 H 110.019 2.145 2.535 1.00 . A A . 19 TYR HE2 1 1
15 16720 1 1 19 TYR HH H 109.586 5.282 2.391 1.00 . A A . 19 TYR HH 1 1
15 16721 1 1 19 TYR N N 106.165 1.263 5.764 1.00 . A A . 19 TYR N 1 1
15 16722 1 1 19 TYR O O 104.551 -0.976 5.887 1.00 . A A . 19 TYR O 1 1
15 16723 1 1 19 TYR OH O 109.515 4.589 1.731 1.00 . A A . 19 TYR OH 1 1
15 16724 1 1 20 TYR C C 101.095 -1.380 4.030 1.00 . A A . 20 TYR C 1 1
15 16725 1 1 20 TYR CA C 101.854 -0.882 5.259 1.00 . A A . 20 TYR CA 1 1
15 16726 1 1 20 TYR CB C 100.876 -0.306 6.291 1.00 . A A . 20 TYR CB 1 1
15 16727 1 1 20 TYR CD1 C 99.964 -2.142 7.768 1.00 . A A . 20 TYR CD1 1 1
15 16728 1 1 20 TYR CD2 C 98.580 -1.317 6.011 1.00 . A A . 20 TYR CD2 1 1
15 16729 1 1 20 TYR CE1 C 98.972 -3.030 8.137 1.00 . A A . 20 TYR CE1 1 1
15 16730 1 1 20 TYR CE2 C 97.583 -2.200 6.374 1.00 . A A . 20 TYR CE2 1 1
15 16731 1 1 20 TYR CG C 99.785 -1.272 6.700 1.00 . A A . 20 TYR CG 1 1
15 16732 1 1 20 TYR CZ C 97.783 -3.055 7.437 1.00 . A A . 20 TYR CZ 1 1
15 16733 1 1 20 TYR H H 102.575 0.910 4.384 1.00 . A A . 20 TYR H 1 1
15 16734 1 1 20 TYR HA H 102.374 -1.717 5.703 1.00 . A A . 20 TYR HA 1 1
15 16735 1 1 20 TYR HB2 H 101.424 -0.031 7.181 1.00 . A A . 20 TYR HB2 1 1
15 16736 1 1 20 TYR HB3 H 100.406 0.573 5.878 1.00 . A A . 20 TYR HB3 1 1
15 16737 1 1 20 TYR HD1 H 100.896 -2.119 8.314 1.00 . A A . 20 TYR HD1 1 1
15 16738 1 1 20 TYR HD2 H 98.427 -0.646 5.178 1.00 . A A . 20 TYR HD2 1 1
15 16739 1 1 20 TYR HE1 H 99.129 -3.698 8.971 1.00 . A A . 20 TYR HE1 1 1
15 16740 1 1 20 TYR HE2 H 96.653 -2.218 5.824 1.00 . A A . 20 TYR HE2 1 1
15 16741 1 1 20 TYR HH H 96.136 -3.486 8.334 1.00 . A A . 20 TYR HH 1 1
15 16742 1 1 20 TYR N N 102.853 0.119 4.894 1.00 . A A . 20 TYR N 1 1
15 16743 1 1 20 TYR O O 100.907 -0.641 3.061 1.00 . A A . 20 TYR O 1 1
15 16744 1 1 20 TYR OH O 96.793 -3.939 7.801 1.00 . A A . 20 TYR OH 1 1
15 16745 1 1 21 ASP C C 98.525 -3.684 3.439 1.00 . A A . 21 ASP C 1 1
15 16746 1 1 21 ASP CA C 99.918 -3.256 2.987 1.00 . A A . 21 ASP CA 1 1
15 16747 1 1 21 ASP CB C 100.682 -4.467 2.453 1.00 . A A . 21 ASP CB 1 1
15 16748 1 1 21 ASP CG C 100.014 -5.080 1.239 1.00 . A A . 21 ASP CG 1 1
15 16749 1 1 21 ASP H H 100.841 -3.170 4.889 1.00 . A A . 21 ASP H 1 1
15 16750 1 1 21 ASP HA H 99.821 -2.525 2.198 1.00 . A A . 21 ASP HA 1 1
15 16751 1 1 21 ASP HB2 H 101.678 -4.161 2.178 1.00 . A A . 21 ASP HB2 1 1
15 16752 1 1 21 ASP HB3 H 100.743 -5.218 3.228 1.00 . A A . 21 ASP HB3 1 1
15 16753 1 1 21 ASP N N 100.659 -2.640 4.085 1.00 . A A . 21 ASP N 1 1
15 16754 1 1 21 ASP O O 98.385 -4.473 4.374 1.00 . A A . 21 ASP O 1 1
15 16755 1 1 21 ASP OD1 O 100.247 -4.587 0.120 1.00 . A A . 21 ASP OD1 1 1
15 16756 1 1 21 ASP OD2 O 99.251 -6.051 1.411 1.00 . A A . 21 ASP OD2 1 1
15 16757 1 1 22 LEU C C 95.670 -4.815 2.470 1.00 . A A . 22 LEU C 1 1
15 16758 1 1 22 LEU CA C 96.111 -3.499 3.112 1.00 . A A . 22 LEU CA 1 1
15 16759 1 1 22 LEU CB C 95.149 -2.377 2.698 1.00 . A A . 22 LEU CB 1 1
15 16760 1 1 22 LEU CD1 C 94.130 -1.394 0.629 1.00 . A A . 22 LEU CD1 1 1
15 16761 1 1 22 LEU CD2 C 96.265 -0.452 1.539 1.00 . A A . 22 LEU CD2 1 1
15 16762 1 1 22 LEU CG C 95.433 -1.714 1.346 1.00 . A A . 22 LEU CG 1 1
15 16763 1 1 22 LEU H H 97.671 -2.541 2.033 1.00 . A A . 22 LEU H 1 1
15 16764 1 1 22 LEU HA H 96.061 -3.612 4.184 1.00 . A A . 22 LEU HA 1 1
15 16765 1 1 22 LEU HB2 H 94.152 -2.789 2.665 1.00 . A A . 22 LEU HB2 1 1
15 16766 1 1 22 LEU HB3 H 95.176 -1.614 3.460 1.00 . A A . 22 LEU HB3 1 1
15 16767 1 1 22 LEU HD11 H 94.326 -0.728 -0.199 1.00 . A A . 22 LEU HD11 1 1
15 16768 1 1 22 LEU HD12 H 93.446 -0.919 1.318 1.00 . A A . 22 LEU HD12 1 1
15 16769 1 1 22 LEU HD13 H 93.689 -2.308 0.259 1.00 . A A . 22 LEU HD13 1 1
15 16770 1 1 22 LEU HD21 H 97.088 -0.454 0.840 1.00 . A A . 22 LEU HD21 1 1
15 16771 1 1 22 LEU HD22 H 96.650 -0.425 2.548 1.00 . A A . 22 LEU HD22 1 1
15 16772 1 1 22 LEU HD23 H 95.648 0.418 1.365 1.00 . A A . 22 LEU HD23 1 1
15 16773 1 1 22 LEU HG H 95.996 -2.396 0.726 1.00 . A A . 22 LEU HG 1 1
15 16774 1 1 22 LEU N N 97.496 -3.162 2.771 1.00 . A A . 22 LEU N 1 1
15 16775 1 1 22 LEU O O 94.779 -5.490 2.989 1.00 . A A . 22 LEU O 1 1
15 16776 1 1 23 ILE C C 96.084 -7.625 1.562 1.00 . A A . 23 ILE C 1 1
15 16777 1 1 23 ILE CA C 95.939 -6.415 0.642 1.00 . A A . 23 ILE CA 1 1
15 16778 1 1 23 ILE CB C 96.813 -6.632 -0.611 1.00 . A A . 23 ILE CB 1 1
15 16779 1 1 23 ILE CD1 C 98.173 -4.948 -1.953 1.00 . A A . 23 ILE CD1 1 1
15 16780 1 1 23 ILE CG1 C 96.798 -5.382 -1.496 1.00 . A A . 23 ILE CG1 1 1
15 16781 1 1 23 ILE CG2 C 96.333 -7.850 -1.393 1.00 . A A . 23 ILE CG2 1 1
15 16782 1 1 23 ILE H H 96.986 -4.598 0.972 1.00 . A A . 23 ILE H 1 1
15 16783 1 1 23 ILE HA H 94.908 -6.339 0.327 1.00 . A A . 23 ILE HA 1 1
15 16784 1 1 23 ILE HB H 97.825 -6.822 -0.287 1.00 . A A . 23 ILE HB 1 1
15 16785 1 1 23 ILE HD11 H 98.441 -4.026 -1.458 1.00 . A A . 23 ILE HD11 1 1
15 16786 1 1 23 ILE HD12 H 98.166 -4.794 -3.021 1.00 . A A . 23 ILE HD12 1 1
15 16787 1 1 23 ILE HD13 H 98.894 -5.712 -1.702 1.00 . A A . 23 ILE HD13 1 1
15 16788 1 1 23 ILE HG12 H 96.203 -5.574 -2.375 1.00 . A A . 23 ILE HG12 1 1
15 16789 1 1 23 ILE HG13 H 96.360 -4.563 -0.943 1.00 . A A . 23 ILE HG13 1 1
15 16790 1 1 23 ILE HG21 H 95.257 -7.915 -1.335 1.00 . A A . 23 ILE HG21 1 1
15 16791 1 1 23 ILE HG22 H 96.770 -8.743 -0.971 1.00 . A A . 23 ILE HG22 1 1
15 16792 1 1 23 ILE HG23 H 96.633 -7.758 -2.427 1.00 . A A . 23 ILE HG23 1 1
15 16793 1 1 23 ILE N N 96.287 -5.176 1.342 1.00 . A A . 23 ILE N 1 1
15 16794 1 1 23 ILE O O 95.199 -8.481 1.622 1.00 . A A . 23 ILE O 1 1
15 16795 1 1 24 SER C C 97.268 -8.356 4.641 1.00 . A A . 24 SER C 1 1
15 16796 1 1 24 SER CA C 97.476 -8.789 3.190 1.00 . A A . 24 SER CA 1 1
15 16797 1 1 24 SER CB C 98.906 -9.301 2.996 1.00 . A A . 24 SER CB 1 1
15 16798 1 1 24 SER H H 97.873 -6.975 2.175 1.00 . A A . 24 SER H 1 1
15 16799 1 1 24 SER HA H 96.785 -9.586 2.962 1.00 . A A . 24 SER HA 1 1
15 16800 1 1 24 SER HB2 H 99.580 -8.462 2.919 1.00 . A A . 24 SER HB2 1 1
15 16801 1 1 24 SER HB3 H 99.185 -9.911 3.842 1.00 . A A . 24 SER HB3 1 1
15 16802 1 1 24 SER HG H 99.541 -9.609 1.167 1.00 . A A . 24 SER HG 1 1
15 16803 1 1 24 SER N N 97.206 -7.688 2.272 1.00 . A A . 24 SER N 1 1
15 16804 1 1 24 SER O O 96.664 -9.082 5.430 1.00 . A A . 24 SER O 1 1
15 16805 1 1 24 SER OG O 99.013 -10.080 1.816 1.00 . A A . 24 SER OG 1 1
15 16806 1 1 25 GLY C C 98.922 -6.796 7.144 1.00 . A A . 25 GLY C 1 1
15 16807 1 1 25 GLY CA C 97.639 -6.663 6.341 1.00 . A A . 25 GLY CA 1 1
15 16808 1 1 25 GLY H H 98.248 -6.637 4.314 1.00 . A A . 25 GLY H 1 1
15 16809 1 1 25 GLY HA2 H 97.362 -5.620 6.298 1.00 . A A . 25 GLY HA2 1 1
15 16810 1 1 25 GLY HA3 H 96.856 -7.211 6.842 1.00 . A A . 25 GLY HA3 1 1
15 16811 1 1 25 GLY N N 97.774 -7.171 4.985 1.00 . A A . 25 GLY N 1 1
15 16812 1 1 25 GLY O O 98.881 -7.077 8.342 1.00 . A A . 25 GLY O 1 1
15 16813 1 1 26 ALA C C 102.125 -5.373 7.077 1.00 . A A . 26 ALA C 1 1
15 16814 1 1 26 ALA CA C 101.363 -6.696 7.145 1.00 . A A . 26 ALA CA 1 1
15 16815 1 1 26 ALA CB C 102.187 -7.817 6.526 1.00 . A A . 26 ALA CB 1 1
15 16816 1 1 26 ALA H H 100.032 -6.373 5.528 1.00 . A A . 26 ALA H 1 1
15 16817 1 1 26 ALA HA H 101.188 -6.943 8.181 1.00 . A A . 26 ALA HA 1 1
15 16818 1 1 26 ALA HB1 H 101.824 -8.770 6.881 1.00 . A A . 26 ALA HB1 1 1
15 16819 1 1 26 ALA HB2 H 103.224 -7.700 6.808 1.00 . A A . 26 ALA HB2 1 1
15 16820 1 1 26 ALA HB3 H 102.101 -7.777 5.450 1.00 . A A . 26 ALA HB3 1 1
15 16821 1 1 26 ALA N N 100.064 -6.595 6.483 1.00 . A A . 26 ALA N 1 1
15 16822 1 1 26 ALA O O 101.874 -4.544 6.199 1.00 . A A . 26 ALA O 1 1
15 16823 1 1 27 SER C C 105.242 -4.191 7.448 1.00 . A A . 27 SER C 1 1
15 16824 1 1 27 SER CA C 103.862 -3.965 8.064 1.00 . A A . 27 SER CA 1 1
15 16825 1 1 27 SER CB C 104.008 -3.481 9.511 1.00 . A A . 27 SER CB 1 1
15 16826 1 1 27 SER H H 103.210 -5.882 8.682 1.00 . A A . 27 SER H 1 1
15 16827 1 1 27 SER HA H 103.348 -3.206 7.493 1.00 . A A . 27 SER HA 1 1
15 16828 1 1 27 SER HB2 H 104.838 -2.792 9.575 1.00 . A A . 27 SER HB2 1 1
15 16829 1 1 27 SER HB3 H 103.101 -2.978 9.814 1.00 . A A . 27 SER HB3 1 1
15 16830 1 1 27 SER HG H 103.425 -4.824 10.816 1.00 . A A . 27 SER HG 1 1
15 16831 1 1 27 SER N N 103.058 -5.184 8.011 1.00 . A A . 27 SER N 1 1
15 16832 1 1 27 SER O O 105.925 -5.163 7.771 1.00 . A A . 27 SER O 1 1
15 16833 1 1 27 SER OG O 104.247 -4.565 10.394 1.00 . A A . 27 SER OG 1 1
15 16834 1 1 28 GLN C C 107.767 -2.110 6.145 1.00 . A A . 28 GLN C 1 1
15 16835 1 1 28 GLN CA C 106.936 -3.369 5.887 1.00 . A A . 28 GLN CA 1 1
15 16836 1 1 28 GLN CB C 106.732 -3.564 4.381 1.00 . A A . 28 GLN CB 1 1
15 16837 1 1 28 GLN CD C 107.614 -5.098 2.572 1.00 . A A . 28 GLN CD 1 1
15 16838 1 1 28 GLN CG C 107.960 -4.098 3.659 1.00 . A A . 28 GLN CG 1 1
15 16839 1 1 28 GLN H H 105.047 -2.533 6.347 1.00 . A A . 28 GLN H 1 1
15 16840 1 1 28 GLN HA H 107.463 -4.223 6.286 1.00 . A A . 28 GLN HA 1 1
15 16841 1 1 28 GLN HB2 H 105.921 -4.260 4.228 1.00 . A A . 28 GLN HB2 1 1
15 16842 1 1 28 GLN HB3 H 106.467 -2.614 3.940 1.00 . A A . 28 GLN HB3 1 1
15 16843 1 1 28 GLN HE21 H 108.647 -6.518 3.508 1.00 . A A . 28 GLN HE21 1 1
15 16844 1 1 28 GLN HE22 H 107.891 -6.990 2.028 1.00 . A A . 28 GLN HE22 1 1
15 16845 1 1 28 GLN HG2 H 108.484 -3.269 3.208 1.00 . A A . 28 GLN HG2 1 1
15 16846 1 1 28 GLN HG3 H 108.605 -4.581 4.380 1.00 . A A . 28 GLN HG3 1 1
15 16847 1 1 28 GLN N N 105.642 -3.284 6.559 1.00 . A A . 28 GLN N 1 1
15 16848 1 1 28 GLN NE2 N 108.099 -6.326 2.717 1.00 . A A . 28 GLN NE2 1 1
15 16849 1 1 28 GLN O O 107.255 -1.112 6.656 1.00 . A A . 28 GLN O 1 1
15 16850 1 1 28 GLN OE1 O 106.919 -4.769 1.610 1.00 . A A . 28 GLN OE1 1 1
15 16851 1 1 29 TRP C C 110.670 -0.669 4.683 1.00 . A A . 29 TRP C 1 1
15 16852 1 1 29 TRP CA C 109.950 -1.027 5.983 1.00 . A A . 29 TRP CA 1 1
15 16853 1 1 29 TRP CB C 110.968 -1.336 7.083 1.00 . A A . 29 TRP CB 1 1
15 16854 1 1 29 TRP CD1 C 109.857 -2.602 9.011 1.00 . A A . 29 TRP CD1 1 1
15 16855 1 1 29 TRP CD2 C 110.148 -0.416 9.397 1.00 . A A . 29 TRP CD2 1 1
15 16856 1 1 29 TRP CE2 C 109.531 -0.993 10.524 1.00 . A A . 29 TRP CE2 1 1
15 16857 1 1 29 TRP CE3 C 110.431 0.953 9.413 1.00 . A A . 29 TRP CE3 1 1
15 16858 1 1 29 TRP CG C 110.348 -1.464 8.441 1.00 . A A . 29 TRP CG 1 1
15 16859 1 1 29 TRP CH2 C 109.482 1.089 11.638 1.00 . A A . 29 TRP CH2 1 1
15 16860 1 1 29 TRP CZ2 C 109.194 -0.248 11.651 1.00 . A A . 29 TRP CZ2 1 1
15 16861 1 1 29 TRP CZ3 C 110.095 1.691 10.532 1.00 . A A . 29 TRP CZ3 1 1
15 16862 1 1 29 TRP H H 109.401 -2.986 5.390 1.00 . A A . 29 TRP H 1 1
15 16863 1 1 29 TRP HA H 109.352 -0.182 6.290 1.00 . A A . 29 TRP HA 1 1
15 16864 1 1 29 TRP HB2 H 111.465 -2.266 6.854 1.00 . A A . 29 TRP HB2 1 1
15 16865 1 1 29 TRP HB3 H 111.699 -0.541 7.121 1.00 . A A . 29 TRP HB3 1 1
15 16866 1 1 29 TRP HD1 H 109.860 -3.571 8.535 1.00 . A A . 29 TRP HD1 1 1
15 16867 1 1 29 TRP HE1 H 108.959 -2.981 10.871 1.00 . A A . 29 TRP HE1 1 1
15 16868 1 1 29 TRP HE3 H 110.903 1.435 8.568 1.00 . A A . 29 TRP HE3 1 1
15 16869 1 1 29 TRP HH2 H 109.236 1.704 12.491 1.00 . A A . 29 TRP HH2 1 1
15 16870 1 1 29 TRP HZ2 H 108.721 -0.697 12.512 1.00 . A A . 29 TRP HZ2 1 1
15 16871 1 1 29 TRP HZ3 H 110.305 2.750 10.561 1.00 . A A . 29 TRP HZ3 1 1
15 16872 1 1 29 TRP N N 109.050 -2.163 5.790 1.00 . A A . 29 TRP N 1 1
15 16873 1 1 29 TRP NE1 N 109.364 -2.327 10.263 1.00 . A A . 29 TRP NE1 1 1
15 16874 1 1 29 TRP O O 110.755 0.504 4.318 1.00 . A A . 29 TRP O 1 1
15 16875 1 1 30 GLU C C 110.891 -1.114 1.608 1.00 . A A . 30 GLU C 1 1
15 16876 1 1 30 GLU CA C 111.881 -1.469 2.718 1.00 . A A . 30 GLU CA 1 1
15 16877 1 1 30 GLU CB C 112.671 -2.721 2.328 1.00 . A A . 30 GLU CB 1 1
15 16878 1 1 30 GLU CD C 114.484 -4.072 3.455 1.00 . A A . 30 GLU CD 1 1
15 16879 1 1 30 GLU CG C 114.098 -2.734 2.855 1.00 . A A . 30 GLU CG 1 1
15 16880 1 1 30 GLU H H 111.076 -2.599 4.320 1.00 . A A . 30 GLU H 1 1
15 16881 1 1 30 GLU HA H 112.566 -0.645 2.853 1.00 . A A . 30 GLU HA 1 1
15 16882 1 1 30 GLU HB2 H 112.160 -3.589 2.718 1.00 . A A . 30 GLU HB2 1 1
15 16883 1 1 30 GLU HB3 H 112.707 -2.790 1.251 1.00 . A A . 30 GLU HB3 1 1
15 16884 1 1 30 GLU HG2 H 114.771 -2.516 2.039 1.00 . A A . 30 GLU HG2 1 1
15 16885 1 1 30 GLU HG3 H 114.195 -1.973 3.615 1.00 . A A . 30 GLU HG3 1 1
15 16886 1 1 30 GLU N N 111.180 -1.684 3.982 1.00 . A A . 30 GLU N 1 1
15 16887 1 1 30 GLU O O 109.997 -1.900 1.292 1.00 . A A . 30 GLU O 1 1
15 16888 1 1 30 GLU OE1 O 114.193 -4.293 4.650 1.00 . A A . 30 GLU OE1 1 1
15 16889 1 1 30 GLU OE2 O 115.077 -4.899 2.731 1.00 . A A . 30 GLU OE2 1 1
15 16890 1 1 31 LYS C C 110.364 -0.330 -1.312 1.00 . A A . 31 LYS C 1 1
15 16891 1 1 31 LYS CA C 110.165 0.519 -0.052 1.00 . A A . 31 LYS CA 1 1
15 16892 1 1 31 LYS CB C 110.411 1.999 -0.373 1.00 . A A . 31 LYS CB 1 1
15 16893 1 1 31 LYS CD C 109.734 3.770 -2.039 1.00 . A A . 31 LYS CD 1 1
15 16894 1 1 31 LYS CE C 109.599 5.148 -1.404 1.00 . A A . 31 LYS CE 1 1
15 16895 1 1 31 LYS CG C 109.253 2.669 -1.101 1.00 . A A . 31 LYS CG 1 1
15 16896 1 1 31 LYS H H 111.782 0.657 1.313 1.00 . A A . 31 LYS H 1 1
15 16897 1 1 31 LYS HA H 109.150 0.399 0.297 1.00 . A A . 31 LYS HA 1 1
15 16898 1 1 31 LYS HB2 H 110.581 2.531 0.551 1.00 . A A . 31 LYS HB2 1 1
15 16899 1 1 31 LYS HB3 H 111.292 2.079 -0.992 1.00 . A A . 31 LYS HB3 1 1
15 16900 1 1 31 LYS HD2 H 110.771 3.595 -2.283 1.00 . A A . 31 LYS HD2 1 1
15 16901 1 1 31 LYS HD3 H 109.141 3.741 -2.942 1.00 . A A . 31 LYS HD3 1 1
15 16902 1 1 31 LYS HE2 H 109.077 5.796 -2.092 1.00 . A A . 31 LYS HE2 1 1
15 16903 1 1 31 LYS HE3 H 109.026 5.056 -0.494 1.00 . A A . 31 LYS HE3 1 1
15 16904 1 1 31 LYS HG2 H 108.725 1.926 -1.680 1.00 . A A . 31 LYS HG2 1 1
15 16905 1 1 31 LYS HG3 H 108.583 3.100 -0.371 1.00 . A A . 31 LYS HG3 1 1
15 16906 1 1 31 LYS HZ1 H 111.239 6.361 -1.867 1.00 . A A . 31 LYS HZ1 1 1
15 16907 1 1 31 LYS HZ2 H 111.633 5.006 -0.934 1.00 . A A . 31 LYS HZ2 1 1
15 16908 1 1 31 LYS HZ3 H 110.855 6.326 -0.220 1.00 . A A . 31 LYS HZ3 1 1
15 16909 1 1 31 LYS N N 111.053 0.072 1.019 1.00 . A A . 31 LYS N 1 1
15 16910 1 1 31 LYS NZ N 110.924 5.752 -1.084 1.00 . A A . 31 LYS NZ 1 1
15 16911 1 1 31 LYS O O 111.483 -0.453 -1.812 1.00 . A A . 31 LYS O 1 1
15 16912 1 1 32 PRO C C 109.565 -0.933 -4.316 1.00 . A A . 32 PRO C 1 1
15 16913 1 1 32 PRO CA C 109.342 -1.762 -3.051 1.00 . A A . 32 PRO CA 1 1
15 16914 1 1 32 PRO CB C 107.968 -2.435 -3.089 1.00 . A A . 32 PRO CB 1 1
15 16915 1 1 32 PRO CD C 107.901 -0.831 -1.313 1.00 . A A . 32 PRO CD 1 1
15 16916 1 1 32 PRO CG C 107.064 -1.489 -2.377 1.00 . A A . 32 PRO CG 1 1
15 16917 1 1 32 PRO HA H 110.114 -2.514 -2.971 1.00 . A A . 32 PRO HA 1 1
15 16918 1 1 32 PRO HB2 H 107.662 -2.577 -4.116 1.00 . A A . 32 PRO HB2 1 1
15 16919 1 1 32 PRO HB3 H 108.016 -3.390 -2.587 1.00 . A A . 32 PRO HB3 1 1
15 16920 1 1 32 PRO HD2 H 107.608 0.201 -1.189 1.00 . A A . 32 PRO HD2 1 1
15 16921 1 1 32 PRO HD3 H 107.811 -1.365 -0.377 1.00 . A A . 32 PRO HD3 1 1
15 16922 1 1 32 PRO HG2 H 106.689 -0.750 -3.068 1.00 . A A . 32 PRO HG2 1 1
15 16923 1 1 32 PRO HG3 H 106.245 -2.032 -1.927 1.00 . A A . 32 PRO HG3 1 1
15 16924 1 1 32 PRO N N 109.277 -0.927 -1.843 1.00 . A A . 32 PRO N 1 1
15 16925 1 1 32 PRO O O 109.427 0.291 -4.295 1.00 . A A . 32 PRO O 1 1
15 16926 1 1 33 GLU C C 108.833 -0.316 -7.216 1.00 . A A . 33 GLU C 1 1
15 16927 1 1 33 GLU CA C 110.134 -0.924 -6.690 1.00 . A A . 33 GLU CA 1 1
15 16928 1 1 33 GLU CB C 110.720 -1.890 -7.730 1.00 . A A . 33 GLU CB 1 1
15 16929 1 1 33 GLU CD C 112.600 -1.699 -9.429 1.00 . A A . 33 GLU CD 1 1
15 16930 1 1 33 GLU CG C 111.236 -1.197 -8.986 1.00 . A A . 33 GLU CG 1 1
15 16931 1 1 33 GLU H H 109.993 -2.582 -5.375 1.00 . A A . 33 GLU H 1 1
15 16932 1 1 33 GLU HA H 110.843 -0.129 -6.510 1.00 . A A . 33 GLU HA 1 1
15 16933 1 1 33 GLU HB2 H 111.541 -2.431 -7.281 1.00 . A A . 33 GLU HB2 1 1
15 16934 1 1 33 GLU HB3 H 109.955 -2.595 -8.022 1.00 . A A . 33 GLU HB3 1 1
15 16935 1 1 33 GLU HG2 H 110.533 -1.366 -9.788 1.00 . A A . 33 GLU HG2 1 1
15 16936 1 1 33 GLU HG3 H 111.306 -0.137 -8.791 1.00 . A A . 33 GLU HG3 1 1
15 16937 1 1 33 GLU N N 109.903 -1.607 -5.418 1.00 . A A . 33 GLU N 1 1
15 16938 1 1 33 GLU O O 107.855 -1.028 -7.453 1.00 . A A . 33 GLU O 1 1
15 16939 1 1 33 GLU OE1 O 113.507 -1.794 -8.575 1.00 . A A . 33 GLU OE1 1 1
15 16940 1 1 33 GLU OE2 O 112.761 -1.992 -10.633 1.00 . A A . 33 GLU OE2 1 1
15 16941 1 1 34 GLY C C 107.026 2.594 -6.837 1.00 . A A . 34 GLY C 1 1
15 16942 1 1 34 GLY CA C 107.651 1.693 -7.883 1.00 . A A . 34 GLY CA 1 1
15 16943 1 1 34 GLY H H 109.634 1.518 -7.176 1.00 . A A . 34 GLY H 1 1
15 16944 1 1 34 GLY HA2 H 107.930 2.292 -8.737 1.00 . A A . 34 GLY HA2 1 1
15 16945 1 1 34 GLY HA3 H 106.922 0.960 -8.193 1.00 . A A . 34 GLY HA3 1 1
15 16946 1 1 34 GLY N N 108.829 1.005 -7.389 1.00 . A A . 34 GLY N 1 1
15 16947 1 1 34 GLY O O 107.467 3.728 -6.648 1.00 . A A . 34 GLY O 1 1
15 16948 1 1 35 PHE C C 104.553 4.043 -5.722 1.00 . A A . 35 PHE C 1 1
15 16949 1 1 35 PHE CA C 105.302 2.851 -5.117 1.00 . A A . 35 PHE CA 1 1
15 16950 1 1 35 PHE CB C 106.304 3.337 -4.061 1.00 . A A . 35 PHE CB 1 1
15 16951 1 1 35 PHE CD1 C 104.688 3.300 -2.128 1.00 . A A . 35 PHE CD1 1 1
15 16952 1 1 35 PHE CD2 C 106.050 5.234 -2.440 1.00 . A A . 35 PHE CD2 1 1
15 16953 1 1 35 PHE CE1 C 104.105 3.888 -1.021 1.00 . A A . 35 PHE CE1 1 1
15 16954 1 1 35 PHE CE2 C 105.471 5.825 -1.334 1.00 . A A . 35 PHE CE2 1 1
15 16955 1 1 35 PHE CG C 105.667 3.968 -2.852 1.00 . A A . 35 PHE CG 1 1
15 16956 1 1 35 PHE CZ C 104.498 5.152 -0.624 1.00 . A A . 35 PHE CZ 1 1
15 16957 1 1 35 PHE H H 105.699 1.175 -6.357 1.00 . A A . 35 PHE H 1 1
15 16958 1 1 35 PHE HA H 104.587 2.193 -4.647 1.00 . A A . 35 PHE HA 1 1
15 16959 1 1 35 PHE HB2 H 106.895 2.499 -3.724 1.00 . A A . 35 PHE HB2 1 1
15 16960 1 1 35 PHE HB3 H 106.957 4.070 -4.512 1.00 . A A . 35 PHE HB3 1 1
15 16961 1 1 35 PHE HD1 H 104.380 2.312 -2.437 1.00 . A A . 35 PHE HD1 1 1
15 16962 1 1 35 PHE HD2 H 106.811 5.762 -2.995 1.00 . A A . 35 PHE HD2 1 1
15 16963 1 1 35 PHE HE1 H 103.345 3.359 -0.465 1.00 . A A . 35 PHE HE1 1 1
15 16964 1 1 35 PHE HE2 H 105.780 6.813 -1.026 1.00 . A A . 35 PHE HE2 1 1
15 16965 1 1 35 PHE HZ H 104.044 5.613 0.240 1.00 . A A . 35 PHE HZ 1 1
15 16966 1 1 35 PHE N N 105.997 2.086 -6.156 1.00 . A A . 35 PHE N 1 1
15 16967 1 1 35 PHE O O 104.860 4.476 -6.835 1.00 . A A . 35 PHE O 1 1
15 16968 1 1 36 GLN C C 103.684 6.928 -5.682 1.00 . A A . 36 GLN C 1 1
15 16969 1 1 36 GLN CA C 102.784 5.711 -5.450 1.00 . A A . 36 GLN CA 1 1
15 16970 1 1 36 GLN CB C 101.677 6.053 -4.442 1.00 . A A . 36 GLN CB 1 1
15 16971 1 1 36 GLN CD C 99.694 5.219 -3.103 1.00 . A A . 36 GLN CD 1 1
15 16972 1 1 36 GLN CG C 100.730 4.894 -4.163 1.00 . A A . 36 GLN CG 1 1
15 16973 1 1 36 GLN H H 103.370 4.180 -4.106 1.00 . A A . 36 GLN H 1 1
15 16974 1 1 36 GLN HA H 102.328 5.433 -6.389 1.00 . A A . 36 GLN HA 1 1
15 16975 1 1 36 GLN HB2 H 102.133 6.353 -3.510 1.00 . A A . 36 GLN HB2 1 1
15 16976 1 1 36 GLN HB3 H 101.096 6.878 -4.830 1.00 . A A . 36 GLN HB3 1 1
15 16977 1 1 36 GLN HE21 H 101.065 5.073 -1.670 1.00 . A A . 36 GLN HE21 1 1
15 16978 1 1 36 GLN HE22 H 99.465 5.458 -1.143 1.00 . A A . 36 GLN HE22 1 1
15 16979 1 1 36 GLN HG2 H 100.217 4.640 -5.077 1.00 . A A . 36 GLN HG2 1 1
15 16980 1 1 36 GLN HG3 H 101.311 4.047 -3.830 1.00 . A A . 36 GLN HG3 1 1
15 16981 1 1 36 GLN N N 103.570 4.569 -4.983 1.00 . A A . 36 GLN N 1 1
15 16982 1 1 36 GLN NE2 N 100.118 5.254 -1.845 1.00 . A A . 36 GLN NE2 1 1
15 16983 1 1 36 GLN O O 104.077 7.613 -4.735 1.00 . A A . 36 GLN O 1 1
15 16984 1 1 36 GLN OE1 O 98.521 5.431 -3.412 1.00 . A A . 36 GLN OE1 1 1
15 16985 1 1 37 GLY C C 106.208 7.849 -7.850 1.00 . A A . 37 GLY C 1 1
15 16986 1 1 37 GLY CA C 104.873 8.302 -7.289 1.00 . A A . 37 GLY CA 1 1
15 16987 1 1 37 GLY H H 103.679 6.596 -7.658 1.00 . A A . 37 GLY H 1 1
15 16988 1 1 37 GLY HA2 H 104.372 8.914 -8.025 1.00 . A A . 37 GLY HA2 1 1
15 16989 1 1 37 GLY HA3 H 105.047 8.893 -6.403 1.00 . A A . 37 GLY HA3 1 1
15 16990 1 1 37 GLY N N 104.015 7.181 -6.947 1.00 . A A . 37 GLY N 1 1
15 16991 1 1 37 GLY O O 106.249 7.116 -8.838 1.00 . A A . 37 GLY O 1 1
15 16992 1 1 38 ASP C C 108.945 8.425 -9.057 1.00 . A A . 38 ASP C 1 1
15 16993 1 1 38 ASP CA C 108.653 7.930 -7.641 1.00 . A A . 38 ASP CA 1 1
15 16994 1 1 38 ASP CB C 108.859 6.416 -7.558 1.00 . A A . 38 ASP CB 1 1
15 16995 1 1 38 ASP CG C 110.284 6.003 -7.873 1.00 . A A . 38 ASP CG 1 1
15 16996 1 1 38 ASP H H 107.189 8.867 -6.432 1.00 . A A . 38 ASP H 1 1
15 16997 1 1 38 ASP HA H 109.342 8.410 -6.965 1.00 . A A . 38 ASP HA 1 1
15 16998 1 1 38 ASP HB2 H 108.622 6.083 -6.559 1.00 . A A . 38 ASP HB2 1 1
15 16999 1 1 38 ASP HB3 H 108.197 5.931 -8.260 1.00 . A A . 38 ASP HB3 1 1
15 17000 1 1 38 ASP N N 107.298 8.288 -7.214 1.00 . A A . 38 ASP N 1 1
15 17001 1 1 38 ASP O O 108.539 7.805 -10.043 1.00 . A A . 38 ASP O 1 1
15 17002 1 1 38 ASP OD1 O 111.205 6.451 -7.158 1.00 . A A . 38 ASP OD1 1 1
15 17003 1 1 38 ASP OD2 O 110.479 5.234 -8.837 1.00 . A A . 38 ASP OD2 1 1
15 17004 1 1 39 LEU C C 111.498 9.905 -10.758 1.00 . A A . 39 LEU C 1 1
15 17005 1 1 39 LEU CA C 110.016 10.132 -10.438 1.00 . A A . 39 LEU CA 1 1
15 17006 1 1 39 LEU CB C 109.697 11.632 -10.445 1.00 . A A . 39 LEU CB 1 1
15 17007 1 1 39 LEU CD1 C 108.515 12.409 -8.371 1.00 . A A . 39 LEU CD1 1 1
15 17008 1 1 39 LEU CD2 C 107.704 13.146 -10.621 1.00 . A A . 39 LEU CD2 1 1
15 17009 1 1 39 LEU CG C 108.347 12.015 -9.832 1.00 . A A . 39 LEU CG 1 1
15 17010 1 1 39 LEU H H 109.956 9.990 -8.327 1.00 . A A . 39 LEU H 1 1
15 17011 1 1 39 LEU HA H 109.420 9.645 -11.196 1.00 . A A . 39 LEU HA 1 1
15 17012 1 1 39 LEU HB2 H 110.476 12.146 -9.900 1.00 . A A . 39 LEU HB2 1 1
15 17013 1 1 39 LEU HB3 H 109.712 11.976 -11.469 1.00 . A A . 39 LEU HB3 1 1
15 17014 1 1 39 LEU HD11 H 107.762 13.137 -8.106 1.00 . A A . 39 LEU HD11 1 1
15 17015 1 1 39 LEU HD12 H 109.496 12.836 -8.223 1.00 . A A . 39 LEU HD12 1 1
15 17016 1 1 39 LEU HD13 H 108.404 11.534 -7.748 1.00 . A A . 39 LEU HD13 1 1
15 17017 1 1 39 LEU HD21 H 107.054 12.733 -11.377 1.00 . A A . 39 LEU HD21 1 1
15 17018 1 1 39 LEU HD22 H 108.474 13.739 -11.094 1.00 . A A . 39 LEU HD22 1 1
15 17019 1 1 39 LEU HD23 H 107.128 13.770 -9.954 1.00 . A A . 39 LEU HD23 1 1
15 17020 1 1 39 LEU HG H 107.686 11.162 -9.872 1.00 . A A . 39 LEU HG 1 1
15 17021 1 1 39 LEU N N 109.660 9.547 -9.148 1.00 . A A . 39 LEU N 1 1
15 17022 1 1 39 LEU O O 112.160 10.779 -11.322 1.00 . A A . 39 LEU O 1 1
15 17023 1 1 40 LYS C C 113.531 6.916 -11.083 1.00 . A A . 40 LYS C 1 1
15 17024 1 1 40 LYS CA C 113.409 8.379 -10.657 1.00 . A A . 40 LYS CA 1 1
15 17025 1 1 40 LYS CB C 114.266 8.634 -9.411 1.00 . A A . 40 LYS CB 1 1
15 17026 1 1 40 LYS CD C 115.606 10.541 -8.450 1.00 . A A . 40 LYS CD 1 1
15 17027 1 1 40 LYS CE C 116.347 11.315 -9.532 1.00 . A A . 40 LYS CE 1 1
15 17028 1 1 40 LYS CG C 114.236 10.078 -8.928 1.00 . A A . 40 LYS CG 1 1
15 17029 1 1 40 LYS H H 111.434 8.066 -9.960 1.00 . A A . 40 LYS H 1 1
15 17030 1 1 40 LYS HA H 113.763 9.005 -11.462 1.00 . A A . 40 LYS HA 1 1
15 17031 1 1 40 LYS HB2 H 113.911 8.002 -8.610 1.00 . A A . 40 LYS HB2 1 1
15 17032 1 1 40 LYS HB3 H 115.291 8.373 -9.635 1.00 . A A . 40 LYS HB3 1 1
15 17033 1 1 40 LYS HD2 H 115.478 11.180 -7.590 1.00 . A A . 40 LYS HD2 1 1
15 17034 1 1 40 LYS HD3 H 116.191 9.676 -8.174 1.00 . A A . 40 LYS HD3 1 1
15 17035 1 1 40 LYS HE2 H 117.294 11.648 -9.133 1.00 . A A . 40 LYS HE2 1 1
15 17036 1 1 40 LYS HE3 H 116.524 10.657 -10.371 1.00 . A A . 40 LYS HE3 1 1
15 17037 1 1 40 LYS HG2 H 113.916 10.713 -9.740 1.00 . A A . 40 LYS HG2 1 1
15 17038 1 1 40 LYS HG3 H 113.534 10.158 -8.110 1.00 . A A . 40 LYS HG3 1 1
15 17039 1 1 40 LYS HZ1 H 114.932 12.831 -9.251 1.00 . A A . 40 LYS HZ1 1 1
15 17040 1 1 40 LYS HZ2 H 115.014 12.256 -10.840 1.00 . A A . 40 LYS HZ2 1 1
15 17041 1 1 40 LYS HZ3 H 116.225 13.276 -10.248 1.00 . A A . 40 LYS HZ3 1 1
15 17042 1 1 40 LYS N N 112.011 8.725 -10.402 1.00 . A A . 40 LYS N 1 1
15 17043 1 1 40 LYS NZ N 115.576 12.503 -10.000 1.00 . A A . 40 LYS NZ 1 1
15 17044 1 1 40 LYS O O 112.897 6.040 -10.494 1.00 . A A . 40 LYS O 1 1
15 17045 1 1 41 LYS C C 115.563 4.527 -11.760 1.00 . A A . 41 LYS C 1 1
15 17046 1 1 41 LYS CA C 114.543 5.294 -12.611 1.00 . A A . 41 LYS CA 1 1
15 17047 1 1 41 LYS CB C 114.997 5.326 -14.077 1.00 . A A . 41 LYS CB 1 1
15 17048 1 1 41 LYS CD C 114.096 5.333 -16.428 1.00 . A A . 41 LYS CD 1 1
15 17049 1 1 41 LYS CE C 112.732 5.089 -17.061 1.00 . A A . 41 LYS CE 1 1
15 17050 1 1 41 LYS CG C 113.967 5.917 -15.027 1.00 . A A . 41 LYS CG 1 1
15 17051 1 1 41 LYS H H 114.824 7.396 -12.539 1.00 . A A . 41 LYS H 1 1
15 17052 1 1 41 LYS HA H 113.593 4.782 -12.552 1.00 . A A . 41 LYS HA 1 1
15 17053 1 1 41 LYS HB2 H 115.900 5.914 -14.150 1.00 . A A . 41 LYS HB2 1 1
15 17054 1 1 41 LYS HB3 H 115.211 4.316 -14.396 1.00 . A A . 41 LYS HB3 1 1
15 17055 1 1 41 LYS HD2 H 114.647 6.027 -17.046 1.00 . A A . 41 LYS HD2 1 1
15 17056 1 1 41 LYS HD3 H 114.630 4.396 -16.371 1.00 . A A . 41 LYS HD3 1 1
15 17057 1 1 41 LYS HE2 H 112.029 5.800 -16.654 1.00 . A A . 41 LYS HE2 1 1
15 17058 1 1 41 LYS HE3 H 112.814 5.238 -18.128 1.00 . A A . 41 LYS HE3 1 1
15 17059 1 1 41 LYS HG2 H 112.978 5.704 -14.649 1.00 . A A . 41 LYS HG2 1 1
15 17060 1 1 41 LYS HG3 H 114.113 6.986 -15.078 1.00 . A A . 41 LYS HG3 1 1
15 17061 1 1 41 LYS HZ1 H 112.662 3.321 -15.940 1.00 . A A . 41 LYS HZ1 1 1
15 17062 1 1 41 LYS HZ2 H 112.459 3.087 -17.603 1.00 . A A . 41 LYS HZ2 1 1
15 17063 1 1 41 LYS HZ3 H 111.194 3.724 -16.679 1.00 . A A . 41 LYS HZ3 1 1
15 17064 1 1 41 LYS N N 114.347 6.656 -12.108 1.00 . A A . 41 LYS N 1 1
15 17065 1 1 41 LYS NZ N 112.227 3.709 -16.802 1.00 . A A . 41 LYS NZ 1 1
15 17066 1 1 41 LYS O O 116.565 4.028 -12.277 1.00 . A A . 41 LYS O 1 1
15 17067 1 1 42 THR C C 117.542 4.422 -9.418 1.00 . A A . 42 THR C 1 1
15 17068 1 1 42 THR CA C 116.183 3.724 -9.526 1.00 . A A . 42 THR CA 1 1
15 17069 1 1 42 THR CB C 116.363 2.264 -9.967 1.00 . A A . 42 THR CB 1 1
15 17070 1 1 42 THR CG2 C 116.871 1.355 -8.866 1.00 . A A . 42 THR CG2 1 1
15 17071 1 1 42 THR H H 114.479 4.847 -10.104 1.00 . A A . 42 THR H 1 1
15 17072 1 1 42 THR HA H 115.714 3.739 -8.554 1.00 . A A . 42 THR HA 1 1
15 17073 1 1 42 THR HB H 117.076 2.229 -10.778 1.00 . A A . 42 THR HB 1 1
15 17074 1 1 42 THR HG1 H 115.281 1.270 -11.261 1.00 . A A . 42 THR HG1 1 1
15 17075 1 1 42 THR HG21 H 117.951 1.333 -8.888 1.00 . A A . 42 THR HG21 1 1
15 17076 1 1 42 THR HG22 H 116.488 0.357 -9.018 1.00 . A A . 42 THR HG22 1 1
15 17077 1 1 42 THR HG23 H 116.537 1.726 -7.908 1.00 . A A . 42 THR HG23 1 1
15 17078 1 1 42 THR N N 115.296 4.433 -10.454 1.00 . A A . 42 THR N 1 1
15 17079 1 1 42 THR O O 117.868 5.299 -10.224 1.00 . A A . 42 THR O 1 1
15 17080 1 1 42 THR OG1 O 115.137 1.725 -10.429 1.00 . A A . 42 THR OG1 1 1
15 17081 1 1 43 ALA C C 120.655 4.157 -9.229 1.00 . A A . 43 ALA C 1 1
15 17082 1 1 43 ALA CA C 119.645 4.627 -8.187 1.00 . A A . 43 ALA CA 1 1
15 17083 1 1 43 ALA CB C 120.147 4.301 -6.787 1.00 . A A . 43 ALA CB 1 1
15 17084 1 1 43 ALA H H 118.009 3.339 -7.798 1.00 . A A . 43 ALA H 1 1
15 17085 1 1 43 ALA HA H 119.541 5.698 -8.263 1.00 . A A . 43 ALA HA 1 1
15 17086 1 1 43 ALA HB1 H 120.338 3.240 -6.710 1.00 . A A . 43 ALA HB1 1 1
15 17087 1 1 43 ALA HB2 H 119.401 4.586 -6.060 1.00 . A A . 43 ALA HB2 1 1
15 17088 1 1 43 ALA HB3 H 121.061 4.845 -6.596 1.00 . A A . 43 ALA HB3 1 1
15 17089 1 1 43 ALA N N 118.328 4.034 -8.410 1.00 . A A . 43 ALA N 1 1
15 17090 1 1 43 ALA O O 120.624 3.005 -9.663 1.00 . A A . 43 ALA O 1 1
15 17091 1 1 44 VAL C C 123.938 5.323 -10.221 1.00 . A A . 44 VAL C 1 1
15 17092 1 1 44 VAL CA C 122.574 4.745 -10.619 1.00 . A A . 44 VAL CA 1 1
15 17093 1 1 44 VAL CB C 122.175 5.281 -12.011 1.00 . A A . 44 VAL CB 1 1
15 17094 1 1 44 VAL CG1 C 123.075 4.704 -13.093 1.00 . A A . 44 VAL CG1 1 1
15 17095 1 1 44 VAL CG2 C 120.712 4.977 -12.307 1.00 . A A . 44 VAL CG2 1 1
15 17096 1 1 44 VAL H H 121.522 5.962 -9.240 1.00 . A A . 44 VAL H 1 1
15 17097 1 1 44 VAL HA H 122.656 3.669 -10.680 1.00 . A A . 44 VAL HA 1 1
15 17098 1 1 44 VAL HB H 122.301 6.354 -12.006 1.00 . A A . 44 VAL HB 1 1
15 17099 1 1 44 VAL HG11 H 122.504 4.561 -13.998 1.00 . A A . 44 VAL HG11 1 1
15 17100 1 1 44 VAL HG12 H 123.474 3.756 -12.764 1.00 . A A . 44 VAL HG12 1 1
15 17101 1 1 44 VAL HG13 H 123.887 5.390 -13.285 1.00 . A A . 44 VAL HG13 1 1
15 17102 1 1 44 VAL HG21 H 120.086 5.490 -11.591 1.00 . A A . 44 VAL HG21 1 1
15 17103 1 1 44 VAL HG22 H 120.543 3.913 -12.234 1.00 . A A . 44 VAL HG22 1 1
15 17104 1 1 44 VAL HG23 H 120.469 5.313 -13.303 1.00 . A A . 44 VAL HG23 1 1
15 17105 1 1 44 VAL N N 121.551 5.061 -9.624 1.00 . A A . 44 VAL N 1 1
15 17106 1 1 44 VAL O O 124.699 5.784 -11.073 1.00 . A A . 44 VAL O 1 1
15 17107 1 1 45 LYS C C 126.012 4.949 -7.245 1.00 . A A . 45 LYS C 1 1
15 17108 1 1 45 LYS CA C 125.512 5.803 -8.413 1.00 . A A . 45 LYS CA 1 1
15 17109 1 1 45 LYS CB C 125.361 7.264 -7.968 1.00 . A A . 45 LYS CB 1 1
15 17110 1 1 45 LYS CD C 124.710 9.615 -8.595 1.00 . A A . 45 LYS CD 1 1
15 17111 1 1 45 LYS CE C 125.930 10.341 -8.041 1.00 . A A . 45 LYS CE 1 1
15 17112 1 1 45 LYS CG C 125.063 8.226 -9.108 1.00 . A A . 45 LYS CG 1 1
15 17113 1 1 45 LYS H H 123.595 4.906 -8.292 1.00 . A A . 45 LYS H 1 1
15 17114 1 1 45 LYS HA H 126.234 5.753 -9.215 1.00 . A A . 45 LYS HA 1 1
15 17115 1 1 45 LYS HB2 H 124.556 7.329 -7.252 1.00 . A A . 45 LYS HB2 1 1
15 17116 1 1 45 LYS HB3 H 126.280 7.578 -7.493 1.00 . A A . 45 LYS HB3 1 1
15 17117 1 1 45 LYS HD2 H 124.299 10.193 -9.408 1.00 . A A . 45 LYS HD2 1 1
15 17118 1 1 45 LYS HD3 H 123.972 9.520 -7.811 1.00 . A A . 45 LYS HD3 1 1
15 17119 1 1 45 LYS HE2 H 125.981 10.173 -6.976 1.00 . A A . 45 LYS HE2 1 1
15 17120 1 1 45 LYS HE3 H 126.817 9.939 -8.510 1.00 . A A . 45 LYS HE3 1 1
15 17121 1 1 45 LYS HG2 H 125.934 8.299 -9.743 1.00 . A A . 45 LYS HG2 1 1
15 17122 1 1 45 LYS HG3 H 124.230 7.842 -9.680 1.00 . A A . 45 LYS HG3 1 1
15 17123 1 1 45 LYS HZ1 H 125.151 12.248 -7.685 1.00 . A A . 45 LYS HZ1 1 1
15 17124 1 1 45 LYS HZ2 H 125.620 11.990 -9.289 1.00 . A A . 45 LYS HZ2 1 1
15 17125 1 1 45 LYS HZ3 H 126.792 12.245 -8.097 1.00 . A A . 45 LYS HZ3 1 1
15 17126 1 1 45 LYS N N 124.241 5.289 -8.922 1.00 . A A . 45 LYS N 1 1
15 17127 1 1 45 LYS NZ N 125.868 11.808 -8.296 1.00 . A A . 45 LYS NZ 1 1
15 17128 1 1 45 LYS O O 125.830 5.309 -6.080 1.00 . A A . 45 LYS O 1 1
15 17129 1 1 46 THR C C 128.624 2.564 -6.797 1.00 . A A . 46 THR C 1 1
15 17130 1 1 46 THR CA C 127.157 2.905 -6.541 1.00 . A A . 46 THR CA 1 1
15 17131 1 1 46 THR CB C 126.324 1.618 -6.490 1.00 . A A . 46 THR CB 1 1
15 17132 1 1 46 THR CG2 C 125.162 1.694 -5.522 1.00 . A A . 46 THR CG2 1 1
15 17133 1 1 46 THR H H 126.748 3.578 -8.509 1.00 . A A . 46 THR H 1 1
15 17134 1 1 46 THR HA H 127.081 3.406 -5.587 1.00 . A A . 46 THR HA 1 1
15 17135 1 1 46 THR HB H 126.960 0.803 -6.176 1.00 . A A . 46 THR HB 1 1
15 17136 1 1 46 THR HG1 H 126.393 0.698 -8.220 1.00 . A A . 46 THR HG1 1 1
15 17137 1 1 46 THR HG21 H 125.378 1.093 -4.651 1.00 . A A . 46 THR HG21 1 1
15 17138 1 1 46 THR HG22 H 124.268 1.323 -6.002 1.00 . A A . 46 THR HG22 1 1
15 17139 1 1 46 THR HG23 H 125.008 2.720 -5.222 1.00 . A A . 46 THR HG23 1 1
15 17140 1 1 46 THR N N 126.637 3.813 -7.564 1.00 . A A . 46 THR N 1 1
15 17141 1 1 46 THR O O 128.942 1.786 -7.697 1.00 . A A . 46 THR O 1 1
15 17142 1 1 46 THR OG1 O 125.798 1.304 -7.769 1.00 . A A . 46 THR OG1 1 1
15 17143 1 1 47 VAL C C 131.472 1.978 -5.027 1.00 . A A . 47 VAL C 1 1
15 17144 1 1 47 VAL CA C 130.947 2.916 -6.126 1.00 . A A . 47 VAL CA 1 1
15 17145 1 1 47 VAL CB C 131.732 4.250 -6.106 1.00 . A A . 47 VAL CB 1 1
15 17146 1 1 47 VAL CG1 C 131.539 4.983 -4.784 1.00 . A A . 47 VAL CG1 1 1
15 17147 1 1 47 VAL CG2 C 133.210 4.013 -6.384 1.00 . A A . 47 VAL CG2 1 1
15 17148 1 1 47 VAL H H 129.191 3.762 -5.297 1.00 . A A . 47 VAL H 1 1
15 17149 1 1 47 VAL HA H 131.115 2.446 -7.086 1.00 . A A . 47 VAL HA 1 1
15 17150 1 1 47 VAL HB H 131.342 4.879 -6.893 1.00 . A A . 47 VAL HB 1 1
15 17151 1 1 47 VAL HG11 H 131.281 6.013 -4.980 1.00 . A A . 47 VAL HG11 1 1
15 17152 1 1 47 VAL HG12 H 132.455 4.945 -4.213 1.00 . A A . 47 VAL HG12 1 1
15 17153 1 1 47 VAL HG13 H 130.745 4.514 -4.223 1.00 . A A . 47 VAL HG13 1 1
15 17154 1 1 47 VAL HG21 H 133.732 3.860 -5.451 1.00 . A A . 47 VAL HG21 1 1
15 17155 1 1 47 VAL HG22 H 133.622 4.874 -6.890 1.00 . A A . 47 VAL HG22 1 1
15 17156 1 1 47 VAL HG23 H 133.324 3.140 -7.009 1.00 . A A . 47 VAL HG23 1 1
15 17157 1 1 47 VAL N N 129.510 3.153 -5.996 1.00 . A A . 47 VAL N 1 1
15 17158 1 1 47 VAL O O 132.553 1.401 -5.163 1.00 . A A . 47 VAL O 1 1
15 17159 1 1 48 TRP C C 130.145 -0.245 -2.724 1.00 . A A . 48 TRP C 1 1
15 17160 1 1 48 TRP CA C 131.092 0.949 -2.837 1.00 . A A . 48 TRP CA 1 1
15 17161 1 1 48 TRP CB C 131.096 1.721 -1.513 1.00 . A A . 48 TRP CB 1 1
15 17162 1 1 48 TRP CD1 C 132.012 4.095 -1.802 1.00 . A A . 48 TRP CD1 1 1
15 17163 1 1 48 TRP CD2 C 133.489 2.638 -0.964 1.00 . A A . 48 TRP CD2 1 1
15 17164 1 1 48 TRP CE2 C 134.113 3.895 -1.074 1.00 . A A . 48 TRP CE2 1 1
15 17165 1 1 48 TRP CE3 C 134.226 1.563 -0.458 1.00 . A A . 48 TRP CE3 1 1
15 17166 1 1 48 TRP CG C 132.146 2.787 -1.438 1.00 . A A . 48 TRP CG 1 1
15 17167 1 1 48 TRP CH2 C 136.133 3.035 -0.205 1.00 . A A . 48 TRP CH2 1 1
15 17168 1 1 48 TRP CZ2 C 135.437 4.105 -0.697 1.00 . A A . 48 TRP CZ2 1 1
15 17169 1 1 48 TRP CZ3 C 135.540 1.772 -0.084 1.00 . A A . 48 TRP CZ3 1 1
15 17170 1 1 48 TRP H H 129.848 2.302 -3.891 1.00 . A A . 48 TRP H 1 1
15 17171 1 1 48 TRP HA H 132.089 0.587 -3.037 1.00 . A A . 48 TRP HA 1 1
15 17172 1 1 48 TRP HB2 H 130.134 2.192 -1.377 1.00 . A A . 48 TRP HB2 1 1
15 17173 1 1 48 TRP HB3 H 131.267 1.026 -0.703 1.00 . A A . 48 TRP HB3 1 1
15 17174 1 1 48 TRP HD1 H 131.105 4.525 -2.201 1.00 . A A . 48 TRP HD1 1 1
15 17175 1 1 48 TRP HE1 H 133.344 5.718 -1.774 1.00 . A A . 48 TRP HE1 1 1
15 17176 1 1 48 TRP HE3 H 133.785 0.583 -0.356 1.00 . A A . 48 TRP HE3 1 1
15 17177 1 1 48 TRP HH2 H 137.163 3.153 0.099 1.00 . A A . 48 TRP HH2 1 1
15 17178 1 1 48 TRP HZ2 H 135.909 5.072 -0.782 1.00 . A A . 48 TRP HZ2 1 1
15 17179 1 1 48 TRP HZ3 H 136.124 0.953 0.309 1.00 . A A . 48 TRP HZ3 1 1
15 17180 1 1 48 TRP N N 130.701 1.823 -3.944 1.00 . A A . 48 TRP N 1 1
15 17181 1 1 48 TRP NE1 N 133.190 4.768 -1.589 1.00 . A A . 48 TRP NE1 1 1
15 17182 1 1 48 TRP O O 128.944 -0.117 -2.971 1.00 . A A . 48 TRP O 1 1
15 17183 1 1 49 VAL C C 129.802 -3.002 -0.701 1.00 . A A . 49 VAL C 1 1
15 17184 1 1 49 VAL CA C 129.892 -2.615 -2.176 1.00 . A A . 49 VAL CA 1 1
15 17185 1 1 49 VAL CB C 130.481 -3.806 -2.967 1.00 . A A . 49 VAL CB 1 1
15 17186 1 1 49 VAL CG1 C 129.388 -4.798 -3.335 1.00 . A A . 49 VAL CG1 1 1
15 17187 1 1 49 VAL CG2 C 131.218 -3.331 -4.214 1.00 . A A . 49 VAL CG2 1 1
15 17188 1 1 49 VAL H H 131.652 -1.433 -2.147 1.00 . A A . 49 VAL H 1 1
15 17189 1 1 49 VAL HA H 128.897 -2.414 -2.549 1.00 . A A . 49 VAL HA 1 1
15 17190 1 1 49 VAL HB H 131.192 -4.314 -2.330 1.00 . A A . 49 VAL HB 1 1
15 17191 1 1 49 VAL HG11 H 129.826 -5.644 -3.842 1.00 . A A . 49 VAL HG11 1 1
15 17192 1 1 49 VAL HG12 H 128.671 -4.320 -3.987 1.00 . A A . 49 VAL HG12 1 1
15 17193 1 1 49 VAL HG13 H 128.890 -5.134 -2.437 1.00 . A A . 49 VAL HG13 1 1
15 17194 1 1 49 VAL HG21 H 131.545 -4.187 -4.786 1.00 . A A . 49 VAL HG21 1 1
15 17195 1 1 49 VAL HG22 H 132.077 -2.744 -3.923 1.00 . A A . 49 VAL HG22 1 1
15 17196 1 1 49 VAL HG23 H 130.556 -2.727 -4.816 1.00 . A A . 49 VAL HG23 1 1
15 17197 1 1 49 VAL N N 130.690 -1.399 -2.337 1.00 . A A . 49 VAL N 1 1
15 17198 1 1 49 VAL O O 130.815 -3.037 -0.004 1.00 . A A . 49 VAL O 1 1
15 17199 1 1 50 GLU C C 128.392 -5.180 1.352 1.00 . A A . 50 GLU C 1 1
15 17200 1 1 50 GLU CA C 128.391 -3.662 1.172 1.00 . A A . 50 GLU CA 1 1
15 17201 1 1 50 GLU CB C 127.075 -3.078 1.695 1.00 . A A . 50 GLU CB 1 1
15 17202 1 1 50 GLU CD C 126.225 -0.774 1.092 1.00 . A A . 50 GLU CD 1 1
15 17203 1 1 50 GLU CG C 127.141 -1.586 1.987 1.00 . A A . 50 GLU CG 1 1
15 17204 1 1 50 GLU H H 127.815 -3.241 -0.825 1.00 . A A . 50 GLU H 1 1
15 17205 1 1 50 GLU HA H 129.207 -3.246 1.743 1.00 . A A . 50 GLU HA 1 1
15 17206 1 1 50 GLU HB2 H 126.304 -3.245 0.958 1.00 . A A . 50 GLU HB2 1 1
15 17207 1 1 50 GLU HB3 H 126.805 -3.589 2.607 1.00 . A A . 50 GLU HB3 1 1
15 17208 1 1 50 GLU HG2 H 126.851 -1.422 3.014 1.00 . A A . 50 GLU HG2 1 1
15 17209 1 1 50 GLU HG3 H 128.156 -1.247 1.842 1.00 . A A . 50 GLU HG3 1 1
15 17210 1 1 50 GLU N N 128.590 -3.288 -0.226 1.00 . A A . 50 GLU N 1 1
15 17211 1 1 50 GLU O O 127.580 -5.890 0.754 1.00 . A A . 50 GLU O 1 1
15 17212 1 1 50 GLU OE1 O 126.674 -0.358 0.003 1.00 . A A . 50 GLU OE1 1 1
15 17213 1 1 50 GLU OE2 O 125.058 -0.551 1.481 1.00 . A A . 50 GLU OE2 1 1
15 17214 1 1 51 GLY C C 129.153 -7.416 3.935 1.00 . A A . 51 GLY C 1 1
15 17215 1 1 51 GLY CA C 129.398 -7.091 2.469 1.00 . A A . 51 GLY CA 1 1
15 17216 1 1 51 GLY H H 129.913 -5.044 2.649 1.00 . A A . 51 GLY H 1 1
15 17217 1 1 51 GLY HA2 H 128.667 -7.610 1.868 1.00 . A A . 51 GLY HA2 1 1
15 17218 1 1 51 GLY HA3 H 130.384 -7.434 2.194 1.00 . A A . 51 GLY HA3 1 1
15 17219 1 1 51 GLY N N 129.302 -5.665 2.197 1.00 . A A . 51 GLY N 1 1
15 17220 1 1 51 GLY O O 129.309 -6.551 4.798 1.00 . A A . 51 GLY O 1 1
15 17221 1 1 52 LEU C C 129.608 -10.033 6.090 1.00 . A A . 52 LEU C 1 1
15 17222 1 1 52 LEU CA C 128.510 -9.092 5.593 1.00 . A A . 52 LEU CA 1 1
15 17223 1 1 52 LEU CB C 127.148 -9.786 5.684 1.00 . A A . 52 LEU CB 1 1
15 17224 1 1 52 LEU CD1 C 125.514 -8.248 6.801 1.00 . A A . 52 LEU CD1 1 1
15 17225 1 1 52 LEU CD2 C 125.499 -10.694 7.342 1.00 . A A . 52 LEU CD2 1 1
15 17226 1 1 52 LEU CG C 126.365 -9.499 6.966 1.00 . A A . 52 LEU CG 1 1
15 17227 1 1 52 LEU H H 128.667 -9.308 3.488 1.00 . A A . 52 LEU H 1 1
15 17228 1 1 52 LEU HA H 128.497 -8.212 6.217 1.00 . A A . 52 LEU HA 1 1
15 17229 1 1 52 LEU HB2 H 126.550 -9.470 4.841 1.00 . A A . 52 LEU HB2 1 1
15 17230 1 1 52 LEU HB3 H 127.304 -10.852 5.614 1.00 . A A . 52 LEU HB3 1 1
15 17231 1 1 52 LEU HD11 H 124.608 -8.349 7.381 1.00 . A A . 52 LEU HD11 1 1
15 17232 1 1 52 LEU HD12 H 125.262 -8.118 5.759 1.00 . A A . 52 LEU HD12 1 1
15 17233 1 1 52 LEU HD13 H 126.068 -7.388 7.147 1.00 . A A . 52 LEU HD13 1 1
15 17234 1 1 52 LEU HD21 H 125.923 -11.593 6.920 1.00 . A A . 52 LEU HD21 1 1
15 17235 1 1 52 LEU HD22 H 124.501 -10.551 6.956 1.00 . A A . 52 LEU HD22 1 1
15 17236 1 1 52 LEU HD23 H 125.460 -10.785 8.417 1.00 . A A . 52 LEU HD23 1 1
15 17237 1 1 52 LEU HG H 127.064 -9.323 7.772 1.00 . A A . 52 LEU HG 1 1
15 17238 1 1 52 LEU N N 128.772 -8.662 4.218 1.00 . A A . 52 LEU N 1 1
15 17239 1 1 52 LEU O O 129.857 -11.079 5.490 1.00 . A A . 52 LEU O 1 1
15 17240 1 1 53 SER C C 131.346 -10.422 9.277 1.00 . A A . 53 SER C 1 1
15 17241 1 1 53 SER CA C 131.345 -10.463 7.748 1.00 . A A . 53 SER CA 1 1
15 17242 1 1 53 SER CB C 132.692 -9.977 7.216 1.00 . A A . 53 SER CB 1 1
15 17243 1 1 53 SER H H 130.031 -8.804 7.619 1.00 . A A . 53 SER H 1 1
15 17244 1 1 53 SER HA H 131.191 -11.482 7.428 1.00 . A A . 53 SER HA 1 1
15 17245 1 1 53 SER HB2 H 132.549 -9.052 6.679 1.00 . A A . 53 SER HB2 1 1
15 17246 1 1 53 SER HB3 H 133.364 -9.811 8.044 1.00 . A A . 53 SER HB3 1 1
15 17247 1 1 53 SER HG H 133.871 -11.493 6.832 1.00 . A A . 53 SER HG 1 1
15 17248 1 1 53 SER N N 130.269 -9.651 7.184 1.00 . A A . 53 SER N 1 1
15 17249 1 1 53 SER O O 131.094 -9.375 9.874 1.00 . A A . 53 SER O 1 1
15 17250 1 1 53 SER OG O 133.269 -10.928 6.340 1.00 . A A . 53 SER OG 1 1
15 17251 1 1 54 GLU C C 130.395 -11.247 12.005 1.00 . A A . 54 GLU C 1 1
15 17252 1 1 54 GLU CA C 131.706 -11.686 11.358 1.00 . A A . 54 GLU CA 1 1
15 17253 1 1 54 GLU CB C 132.876 -10.871 11.921 1.00 . A A . 54 GLU CB 1 1
15 17254 1 1 54 GLU CD C 134.347 -12.258 13.463 1.00 . A A . 54 GLU CD 1 1
15 17255 1 1 54 GLU CG C 133.233 -11.228 13.359 1.00 . A A . 54 GLU CG 1 1
15 17256 1 1 54 GLU H H 131.849 -12.359 9.355 1.00 . A A . 54 GLU H 1 1
15 17257 1 1 54 GLU HA H 131.865 -12.725 11.593 1.00 . A A . 54 GLU HA 1 1
15 17258 1 1 54 GLU HB2 H 133.746 -11.038 11.303 1.00 . A A . 54 GLU HB2 1 1
15 17259 1 1 54 GLU HB3 H 132.616 -9.824 11.887 1.00 . A A . 54 GLU HB3 1 1
15 17260 1 1 54 GLU HG2 H 133.550 -10.331 13.869 1.00 . A A . 54 GLU HG2 1 1
15 17261 1 1 54 GLU HG3 H 132.354 -11.623 13.845 1.00 . A A . 54 GLU HG3 1 1
15 17262 1 1 54 GLU N N 131.649 -11.569 9.897 1.00 . A A . 54 GLU N 1 1
15 17263 1 1 54 GLU O O 130.184 -10.058 12.252 1.00 . A A . 54 GLU O 1 1
15 17264 1 1 54 GLU OE1 O 134.437 -13.138 12.579 1.00 . A A . 54 GLU OE1 1 1
15 17265 1 1 54 GLU OE2 O 135.127 -12.188 14.436 1.00 . A A . 54 GLU OE2 1 1
15 17266 1 1 55 ASP C C 127.299 -11.197 11.936 1.00 . A A . 55 ASP C 1 1
15 17267 1 1 55 ASP CA C 128.215 -11.963 12.891 1.00 . A A . 55 ASP CA 1 1
15 17268 1 1 55 ASP CB C 128.369 -11.186 14.205 1.00 . A A . 55 ASP CB 1 1
15 17269 1 1 55 ASP CG C 128.249 -12.073 15.432 1.00 . A A . 55 ASP CG 1 1
15 17270 1 1 55 ASP H H 129.760 -13.144 12.051 1.00 . A A . 55 ASP H 1 1
15 17271 1 1 55 ASP HA H 127.762 -12.919 13.104 1.00 . A A . 55 ASP HA 1 1
15 17272 1 1 55 ASP HB2 H 129.337 -10.711 14.225 1.00 . A A . 55 ASP HB2 1 1
15 17273 1 1 55 ASP HB3 H 127.601 -10.428 14.258 1.00 . A A . 55 ASP HB3 1 1
15 17274 1 1 55 ASP N N 129.521 -12.221 12.275 1.00 . A A . 55 ASP N 1 1
15 17275 1 1 55 ASP O O 126.254 -11.703 11.525 1.00 . A A . 55 ASP O 1 1
15 17276 1 1 55 ASP OD1 O 127.367 -12.959 15.445 1.00 . A A . 55 ASP OD1 1 1
15 17277 1 1 55 ASP OD2 O 129.034 -11.879 16.383 1.00 . A A . 55 ASP OD2 1 1
15 17278 1 1 56 GLY C C 127.476 -7.756 10.525 1.00 . A A . 56 GLY C 1 1
15 17279 1 1 56 GLY CA C 126.913 -9.157 10.685 1.00 . A A . 56 GLY CA 1 1
15 17280 1 1 56 GLY H H 128.546 -9.634 11.949 1.00 . A A . 56 GLY H 1 1
15 17281 1 1 56 GLY HA2 H 126.885 -9.634 9.717 1.00 . A A . 56 GLY HA2 1 1
15 17282 1 1 56 GLY HA3 H 125.905 -9.087 11.068 1.00 . A A . 56 GLY HA3 1 1
15 17283 1 1 56 GLY N N 127.701 -9.978 11.588 1.00 . A A . 56 GLY N 1 1
15 17284 1 1 56 GLY O O 126.723 -6.783 10.468 1.00 . A A . 56 GLY O 1 1
15 17285 1 1 57 PHE C C 129.514 -5.982 8.806 1.00 . A A . 57 PHE C 1 1
15 17286 1 1 57 PHE CA C 129.458 -6.360 10.279 1.00 . A A . 57 PHE CA 1 1
15 17287 1 1 57 PHE CB C 130.872 -6.391 10.862 1.00 . A A . 57 PHE CB 1 1
15 17288 1 1 57 PHE CD1 C 130.661 -4.977 12.926 1.00 . A A . 57 PHE CD1 1 1
15 17289 1 1 57 PHE CD2 C 131.219 -7.281 13.183 1.00 . A A . 57 PHE CD2 1 1
15 17290 1 1 57 PHE CE1 C 130.705 -4.810 14.297 1.00 . A A . 57 PHE CE1 1 1
15 17291 1 1 57 PHE CE2 C 131.266 -7.120 14.555 1.00 . A A . 57 PHE CE2 1 1
15 17292 1 1 57 PHE CG C 130.917 -6.213 12.354 1.00 . A A . 57 PHE CG 1 1
15 17293 1 1 57 PHE CZ C 131.009 -5.883 15.112 1.00 . A A . 57 PHE CZ 1 1
15 17294 1 1 57 PHE H H 129.351 -8.464 10.487 1.00 . A A . 57 PHE H 1 1
15 17295 1 1 57 PHE HA H 128.874 -5.622 10.807 1.00 . A A . 57 PHE HA 1 1
15 17296 1 1 57 PHE HB2 H 131.329 -7.340 10.629 1.00 . A A . 57 PHE HB2 1 1
15 17297 1 1 57 PHE HB3 H 131.455 -5.599 10.415 1.00 . A A . 57 PHE HB3 1 1
15 17298 1 1 57 PHE HD1 H 130.423 -4.137 12.290 1.00 . A A . 57 PHE HD1 1 1
15 17299 1 1 57 PHE HD2 H 131.421 -8.249 12.748 1.00 . A A . 57 PHE HD2 1 1
15 17300 1 1 57 PHE HE1 H 130.504 -3.842 14.730 1.00 . A A . 57 PHE HE1 1 1
15 17301 1 1 57 PHE HE2 H 131.502 -7.961 15.191 1.00 . A A . 57 PHE HE2 1 1
15 17302 1 1 57 PHE HZ H 131.045 -5.755 16.184 1.00 . A A . 57 PHE HZ 1 1
15 17303 1 1 57 PHE N N 128.802 -7.652 10.443 1.00 . A A . 57 PHE N 1 1
15 17304 1 1 57 PHE O O 130.075 -6.716 7.989 1.00 . A A . 57 PHE O 1 1
15 17305 1 1 58 THR C C 130.226 -3.716 6.706 1.00 . A A . 58 THR C 1 1
15 17306 1 1 58 THR CA C 128.904 -4.378 7.086 1.00 . A A . 58 THR CA 1 1
15 17307 1 1 58 THR CB C 127.749 -3.395 6.864 1.00 . A A . 58 THR CB 1 1
15 17308 1 1 58 THR CG2 C 127.185 -3.444 5.460 1.00 . A A . 58 THR CG2 1 1
15 17309 1 1 58 THR H H 128.487 -4.300 9.159 1.00 . A A . 58 THR H 1 1
15 17310 1 1 58 THR HA H 128.752 -5.240 6.455 1.00 . A A . 58 THR HA 1 1
15 17311 1 1 58 THR HB H 128.108 -2.391 7.039 1.00 . A A . 58 THR HB 1 1
15 17312 1 1 58 THR HG1 H 126.365 -4.546 7.648 1.00 . A A . 58 THR HG1 1 1
15 17313 1 1 58 THR HG21 H 126.633 -2.537 5.264 1.00 . A A . 58 THR HG21 1 1
15 17314 1 1 58 THR HG22 H 126.525 -4.294 5.366 1.00 . A A . 58 THR HG22 1 1
15 17315 1 1 58 THR HG23 H 127.993 -3.534 4.750 1.00 . A A . 58 THR HG23 1 1
15 17316 1 1 58 THR N N 128.923 -4.839 8.467 1.00 . A A . 58 THR N 1 1
15 17317 1 1 58 THR O O 130.627 -2.713 7.299 1.00 . A A . 58 THR O 1 1
15 17318 1 1 58 THR OG1 O 126.682 -3.647 7.766 1.00 . A A . 58 THR OG1 1 1
15 17319 1 1 59 TYR C C 131.969 -3.215 3.786 1.00 . A A . 59 TYR C 1 1
15 17320 1 1 59 TYR CA C 132.152 -3.756 5.202 1.00 . A A . 59 TYR CA 1 1
15 17321 1 1 59 TYR CB C 133.247 -4.830 5.248 1.00 . A A . 59 TYR CB 1 1
15 17322 1 1 59 TYR CD1 C 133.653 -5.698 2.912 1.00 . A A . 59 TYR CD1 1 1
15 17323 1 1 59 TYR CD2 C 132.491 -7.102 4.449 1.00 . A A . 59 TYR CD2 1 1
15 17324 1 1 59 TYR CE1 C 133.549 -6.670 1.939 1.00 . A A . 59 TYR CE1 1 1
15 17325 1 1 59 TYR CE2 C 132.383 -8.080 3.481 1.00 . A A . 59 TYR CE2 1 1
15 17326 1 1 59 TYR CG C 133.125 -5.896 4.182 1.00 . A A . 59 TYR CG 1 1
15 17327 1 1 59 TYR CZ C 132.914 -7.859 2.227 1.00 . A A . 59 TYR CZ 1 1
15 17328 1 1 59 TYR H H 130.498 -5.070 5.262 1.00 . A A . 59 TYR H 1 1
15 17329 1 1 59 TYR HA H 132.439 -2.937 5.845 1.00 . A A . 59 TYR HA 1 1
15 17330 1 1 59 TYR HB2 H 134.209 -4.354 5.127 1.00 . A A . 59 TYR HB2 1 1
15 17331 1 1 59 TYR HB3 H 133.216 -5.319 6.211 1.00 . A A . 59 TYR HB3 1 1
15 17332 1 1 59 TYR HD1 H 134.149 -4.765 2.690 1.00 . A A . 59 TYR HD1 1 1
15 17333 1 1 59 TYR HD2 H 132.074 -7.270 5.432 1.00 . A A . 59 TYR HD2 1 1
15 17334 1 1 59 TYR HE1 H 133.968 -6.497 0.958 1.00 . A A . 59 TYR HE1 1 1
15 17335 1 1 59 TYR HE2 H 131.885 -9.012 3.707 1.00 . A A . 59 TYR HE2 1 1
15 17336 1 1 59 TYR HH H 133.552 -9.435 1.329 1.00 . A A . 59 TYR HH 1 1
15 17337 1 1 59 TYR N N 130.885 -4.282 5.698 1.00 . A A . 59 TYR N 1 1
15 17338 1 1 59 TYR O O 131.162 -3.741 3.018 1.00 . A A . 59 TYR O 1 1
15 17339 1 1 59 TYR OH O 132.809 -8.831 1.259 1.00 . A A . 59 TYR OH 1 1
15 17340 1 1 60 TYR C C 133.910 -1.596 1.375 1.00 . A A . 60 TYR C 1 1
15 17341 1 1 60 TYR CA C 132.580 -1.553 2.121 1.00 . A A . 60 TYR CA 1 1
15 17342 1 1 60 TYR CB C 132.089 -0.102 2.233 1.00 . A A . 60 TYR CB 1 1
15 17343 1 1 60 TYR CD1 C 129.981 -0.807 3.451 1.00 . A A . 60 TYR CD1 1 1
15 17344 1 1 60 TYR CD2 C 131.023 1.238 4.095 1.00 . A A . 60 TYR CD2 1 1
15 17345 1 1 60 TYR CE1 C 128.998 -0.612 4.402 1.00 . A A . 60 TYR CE1 1 1
15 17346 1 1 60 TYR CE2 C 130.043 1.441 5.049 1.00 . A A . 60 TYR CE2 1 1
15 17347 1 1 60 TYR CG C 131.010 0.113 3.280 1.00 . A A . 60 TYR CG 1 1
15 17348 1 1 60 TYR CZ C 129.033 0.513 5.198 1.00 . A A . 60 TYR CZ 1 1
15 17349 1 1 60 TYR H H 133.318 -1.766 4.099 1.00 . A A . 60 TYR H 1 1
15 17350 1 1 60 TYR HA H 131.853 -2.123 1.565 1.00 . A A . 60 TYR HA 1 1
15 17351 1 1 60 TYR HB2 H 132.925 0.531 2.487 1.00 . A A . 60 TYR HB2 1 1
15 17352 1 1 60 TYR HB3 H 131.691 0.206 1.277 1.00 . A A . 60 TYR HB3 1 1
15 17353 1 1 60 TYR HD1 H 129.955 -1.688 2.826 1.00 . A A . 60 TYR HD1 1 1
15 17354 1 1 60 TYR HD2 H 131.814 1.963 3.976 1.00 . A A . 60 TYR HD2 1 1
15 17355 1 1 60 TYR HE1 H 128.207 -1.338 4.519 1.00 . A A . 60 TYR HE1 1 1
15 17356 1 1 60 TYR HE2 H 130.071 2.322 5.673 1.00 . A A . 60 TYR HE2 1 1
15 17357 1 1 60 TYR HH H 127.188 0.649 5.738 1.00 . A A . 60 TYR HH 1 1
15 17358 1 1 60 TYR N N 132.699 -2.156 3.447 1.00 . A A . 60 TYR N 1 1
15 17359 1 1 60 TYR O O 134.972 -1.414 1.966 1.00 . A A . 60 TYR O 1 1
15 17360 1 1 60 TYR OH O 128.055 0.714 6.148 1.00 . A A . 60 TYR OH 1 1
15 17361 1 1 61 TYR C C 134.867 -1.046 -2.018 1.00 . A A . 61 TYR C 1 1
15 17362 1 1 61 TYR CA C 135.028 -1.927 -0.776 1.00 . A A . 61 TYR CA 1 1
15 17363 1 1 61 TYR CB C 135.279 -3.388 -1.173 1.00 . A A . 61 TYR CB 1 1
15 17364 1 1 61 TYR CD1 C 137.706 -3.548 -1.865 1.00 . A A . 61 TYR CD1 1 1
15 17365 1 1 61 TYR CD2 C 136.035 -3.815 -3.543 1.00 . A A . 61 TYR CD2 1 1
15 17366 1 1 61 TYR CE1 C 138.694 -3.734 -2.814 1.00 . A A . 61 TYR CE1 1 1
15 17367 1 1 61 TYR CE2 C 137.016 -4.004 -4.497 1.00 . A A . 61 TYR CE2 1 1
15 17368 1 1 61 TYR CG C 136.361 -3.583 -2.213 1.00 . A A . 61 TYR CG 1 1
15 17369 1 1 61 TYR CZ C 138.343 -3.964 -4.128 1.00 . A A . 61 TYR CZ 1 1
15 17370 1 1 61 TYR H H 132.957 -1.990 -0.341 1.00 . A A . 61 TYR H 1 1
15 17371 1 1 61 TYR HA H 135.869 -1.569 -0.202 1.00 . A A . 61 TYR HA 1 1
15 17372 1 1 61 TYR HB2 H 135.568 -3.944 -0.294 1.00 . A A . 61 TYR HB2 1 1
15 17373 1 1 61 TYR HB3 H 134.362 -3.804 -1.565 1.00 . A A . 61 TYR HB3 1 1
15 17374 1 1 61 TYR HD1 H 137.978 -3.368 -0.834 1.00 . A A . 61 TYR HD1 1 1
15 17375 1 1 61 TYR HD2 H 134.994 -3.847 -3.830 1.00 . A A . 61 TYR HD2 1 1
15 17376 1 1 61 TYR HE1 H 139.733 -3.702 -2.524 1.00 . A A . 61 TYR HE1 1 1
15 17377 1 1 61 TYR HE2 H 136.740 -4.185 -5.525 1.00 . A A . 61 TYR HE2 1 1
15 17378 1 1 61 TYR HH H 139.214 -3.510 -5.780 1.00 . A A . 61 TYR HH 1 1
15 17379 1 1 61 TYR N N 133.838 -1.847 0.068 1.00 . A A . 61 TYR N 1 1
15 17380 1 1 61 TYR O O 133.746 -0.762 -2.442 1.00 . A A . 61 TYR O 1 1
15 17381 1 1 61 TYR OH O 139.323 -4.153 -5.076 1.00 . A A . 61 TYR OH 1 1
15 17382 1 1 62 ASN C C 136.544 -0.476 -4.992 1.00 . A A . 62 ASN C 1 1
15 17383 1 1 62 ASN CA C 135.967 0.245 -3.775 1.00 . A A . 62 ASN CA 1 1
15 17384 1 1 62 ASN CB C 136.750 1.534 -3.509 1.00 . A A . 62 ASN CB 1 1
15 17385 1 1 62 ASN CG C 136.232 2.709 -4.317 1.00 . A A . 62 ASN CG 1 1
15 17386 1 1 62 ASN H H 136.854 -0.867 -2.204 1.00 . A A . 62 ASN H 1 1
15 17387 1 1 62 ASN HA H 134.938 0.498 -3.978 1.00 . A A . 62 ASN HA 1 1
15 17388 1 1 62 ASN HB2 H 136.674 1.782 -2.461 1.00 . A A . 62 ASN HB2 1 1
15 17389 1 1 62 ASN HB3 H 137.788 1.376 -3.762 1.00 . A A . 62 ASN HB3 1 1
15 17390 1 1 62 ASN HD21 H 136.897 3.987 -2.943 1.00 . A A . 62 ASN HD21 1 1
15 17391 1 1 62 ASN HD22 H 136.109 4.694 -4.308 1.00 . A A . 62 ASN HD22 1 1
15 17392 1 1 62 ASN N N 135.991 -0.612 -2.590 1.00 . A A . 62 ASN N 1 1
15 17393 1 1 62 ASN ND2 N 136.433 3.919 -3.803 1.00 . A A . 62 ASN ND2 1 1
15 17394 1 1 62 ASN O O 137.639 -1.038 -4.934 1.00 . A A . 62 ASN O 1 1
15 17395 1 1 62 ASN OD1 O 135.660 2.534 -5.393 1.00 . A A . 62 ASN OD1 1 1
15 17396 1 1 63 THR C C 136.947 -0.131 -8.268 1.00 . A A . 63 THR C 1 1
15 17397 1 1 63 THR CA C 136.213 -1.104 -7.336 1.00 . A A . 63 THR CA 1 1
15 17398 1 1 63 THR CB C 134.995 -1.694 -8.055 1.00 . A A . 63 THR CB 1 1
15 17399 1 1 63 THR CG2 C 134.154 -2.594 -7.174 1.00 . A A . 63 THR CG2 1 1
15 17400 1 1 63 THR H H 134.929 0.014 -6.072 1.00 . A A . 63 THR H 1 1
15 17401 1 1 63 THR HA H 136.886 -1.908 -7.075 1.00 . A A . 63 THR HA 1 1
15 17402 1 1 63 THR HB H 135.337 -2.279 -8.897 1.00 . A A . 63 THR HB 1 1
15 17403 1 1 63 THR HG1 H 134.467 -0.372 -9.403 1.00 . A A . 63 THR HG1 1 1
15 17404 1 1 63 THR HG21 H 133.337 -3.000 -7.752 1.00 . A A . 63 THR HG21 1 1
15 17405 1 1 63 THR HG22 H 133.760 -2.022 -6.346 1.00 . A A . 63 THR HG22 1 1
15 17406 1 1 63 THR HG23 H 134.763 -3.401 -6.797 1.00 . A A . 63 THR HG23 1 1
15 17407 1 1 63 THR N N 135.792 -0.453 -6.095 1.00 . A A . 63 THR N 1 1
15 17408 1 1 63 THR O O 137.016 -0.356 -9.478 1.00 . A A . 63 THR O 1 1
15 17409 1 1 63 THR OG1 O 134.152 -0.664 -8.543 1.00 . A A . 63 THR OG1 1 1
15 17410 1 1 64 GLU C C 139.726 1.658 -8.448 1.00 . A A . 64 GLU C 1 1
15 17411 1 1 64 GLU CA C 138.224 1.939 -8.481 1.00 . A A . 64 GLU CA 1 1
15 17412 1 1 64 GLU CB C 137.939 3.346 -7.948 1.00 . A A . 64 GLU CB 1 1
15 17413 1 1 64 GLU CD C 137.921 5.824 -8.450 1.00 . A A . 64 GLU CD 1 1
15 17414 1 1 64 GLU CG C 138.408 4.453 -8.878 1.00 . A A . 64 GLU CG 1 1
15 17415 1 1 64 GLU H H 137.414 1.071 -6.733 1.00 . A A . 64 GLU H 1 1
15 17416 1 1 64 GLU HA H 137.880 1.874 -9.503 1.00 . A A . 64 GLU HA 1 1
15 17417 1 1 64 GLU HB2 H 136.874 3.456 -7.802 1.00 . A A . 64 GLU HB2 1 1
15 17418 1 1 64 GLU HB3 H 138.437 3.469 -6.998 1.00 . A A . 64 GLU HB3 1 1
15 17419 1 1 64 GLU HG2 H 139.487 4.460 -8.891 1.00 . A A . 64 GLU HG2 1 1
15 17420 1 1 64 GLU HG3 H 138.038 4.249 -9.872 1.00 . A A . 64 GLU HG3 1 1
15 17421 1 1 64 GLU N N 137.496 0.945 -7.700 1.00 . A A . 64 GLU N 1 1
15 17422 1 1 64 GLU O O 140.345 1.431 -9.487 1.00 . A A . 64 GLU O 1 1
15 17423 1 1 64 GLU OE1 O 136.697 5.988 -8.261 1.00 . A A . 64 GLU OE1 1 1
15 17424 1 1 64 GLU OE2 O 138.764 6.733 -8.304 1.00 . A A . 64 GLU OE2 1 1
15 17425 1 1 65 THR C C 141.964 0.060 -6.378 1.00 . A A . 65 THR C 1 1
15 17426 1 1 65 THR CA C 141.729 1.408 -7.069 1.00 . A A . 65 THR CA 1 1
15 17427 1 1 65 THR CB C 142.388 2.539 -6.269 1.00 . A A . 65 THR CB 1 1
15 17428 1 1 65 THR CG2 C 141.878 2.654 -4.848 1.00 . A A . 65 THR CG2 1 1
15 17429 1 1 65 THR H H 139.749 1.851 -6.456 1.00 . A A . 65 THR H 1 1
15 17430 1 1 65 THR HA H 142.178 1.370 -8.051 1.00 . A A . 65 THR HA 1 1
15 17431 1 1 65 THR HB H 142.187 3.478 -6.766 1.00 . A A . 65 THR HB 1 1
15 17432 1 1 65 THR HG1 H 143.998 1.544 -5.751 1.00 . A A . 65 THR HG1 1 1
15 17433 1 1 65 THR HG21 H 140.802 2.734 -4.858 1.00 . A A . 65 THR HG21 1 1
15 17434 1 1 65 THR HG22 H 142.301 3.532 -4.384 1.00 . A A . 65 THR HG22 1 1
15 17435 1 1 65 THR HG23 H 142.169 1.776 -4.290 1.00 . A A . 65 THR HG23 1 1
15 17436 1 1 65 THR N N 140.300 1.668 -7.245 1.00 . A A . 65 THR N 1 1
15 17437 1 1 65 THR O O 142.921 -0.647 -6.698 1.00 . A A . 65 THR O 1 1
15 17438 1 1 65 THR OG1 O 143.794 2.365 -6.208 1.00 . A A . 65 THR OG1 1 1
15 17439 1 1 66 GLY C C 141.595 -1.372 -3.269 1.00 . A A . 66 GLY C 1 1
15 17440 1 1 66 GLY CA C 141.220 -1.556 -4.727 1.00 . A A . 66 GLY CA 1 1
15 17441 1 1 66 GLY H H 140.342 0.307 -5.222 1.00 . A A . 66 GLY H 1 1
15 17442 1 1 66 GLY HA2 H 140.284 -2.088 -4.782 1.00 . A A . 66 GLY HA2 1 1
15 17443 1 1 66 GLY HA3 H 141.983 -2.147 -5.210 1.00 . A A . 66 GLY HA3 1 1
15 17444 1 1 66 GLY N N 141.086 -0.293 -5.436 1.00 . A A . 66 GLY N 1 1
15 17445 1 1 66 GLY O O 142.734 -1.632 -2.880 1.00 . A A . 66 GLY O 1 1
15 17446 1 1 67 GLU C C 139.590 -0.928 -0.228 1.00 . A A . 67 GLU C 1 1
15 17447 1 1 67 GLU CA C 140.870 -0.708 -1.034 1.00 . A A . 67 GLU CA 1 1
15 17448 1 1 67 GLU CB C 141.401 0.710 -0.800 1.00 . A A . 67 GLU CB 1 1
15 17449 1 1 67 GLU CD C 143.165 2.125 0.341 1.00 . A A . 67 GLU CD 1 1
15 17450 1 1 67 GLU CG C 142.385 0.821 0.358 1.00 . A A . 67 GLU CG 1 1
15 17451 1 1 67 GLU H H 139.747 -0.740 -2.831 1.00 . A A . 67 GLU H 1 1
15 17452 1 1 67 GLU HA H 141.613 -1.420 -0.708 1.00 . A A . 67 GLU HA 1 1
15 17453 1 1 67 GLU HB2 H 141.900 1.046 -1.697 1.00 . A A . 67 GLU HB2 1 1
15 17454 1 1 67 GLU HB3 H 140.567 1.366 -0.598 1.00 . A A . 67 GLU HB3 1 1
15 17455 1 1 67 GLU HG2 H 141.838 0.760 1.287 1.00 . A A . 67 GLU HG2 1 1
15 17456 1 1 67 GLU HG3 H 143.085 -0.001 0.301 1.00 . A A . 67 GLU HG3 1 1
15 17457 1 1 67 GLU N N 140.635 -0.926 -2.461 1.00 . A A . 67 GLU N 1 1
15 17458 1 1 67 GLU O O 138.549 -0.335 -0.521 1.00 . A A . 67 GLU O 1 1
15 17459 1 1 67 GLU OE1 O 143.501 2.605 -0.763 1.00 . A A . 67 GLU OE1 1 1
15 17460 1 1 67 GLU OE2 O 143.440 2.666 1.432 1.00 . A A . 67 GLU OE2 1 1
15 17461 1 1 68 SER C C 138.380 -1.020 2.737 1.00 . A A . 68 SER C 1 1
15 17462 1 1 68 SER CA C 138.529 -2.079 1.645 1.00 . A A . 68 SER CA 1 1
15 17463 1 1 68 SER CB C 138.665 -3.470 2.276 1.00 . A A . 68 SER CB 1 1
15 17464 1 1 68 SER H H 140.533 -2.221 0.976 1.00 . A A . 68 SER H 1 1
15 17465 1 1 68 SER HA H 137.645 -2.061 1.024 1.00 . A A . 68 SER HA 1 1
15 17466 1 1 68 SER HB2 H 138.365 -3.424 3.313 1.00 . A A . 68 SER HB2 1 1
15 17467 1 1 68 SER HB3 H 138.026 -4.166 1.750 1.00 . A A . 68 SER HB3 1 1
15 17468 1 1 68 SER HG H 140.013 -4.893 2.338 1.00 . A A . 68 SER HG 1 1
15 17469 1 1 68 SER N N 139.676 -1.782 0.791 1.00 . A A . 68 SER N 1 1
15 17470 1 1 68 SER O O 139.364 -0.415 3.166 1.00 . A A . 68 SER O 1 1
15 17471 1 1 68 SER OG O 140.001 -3.941 2.210 1.00 . A A . 68 SER OG 1 1
15 17472 1 1 69 ARG C C 135.968 -0.398 5.307 1.00 . A A . 69 ARG C 1 1
15 17473 1 1 69 ARG CA C 136.850 0.193 4.207 1.00 . A A . 69 ARG CA 1 1
15 17474 1 1 69 ARG CB C 136.158 1.407 3.581 1.00 . A A . 69 ARG CB 1 1
15 17475 1 1 69 ARG CD C 136.624 3.858 3.277 1.00 . A A . 69 ARG CD 1 1
15 17476 1 1 69 ARG CG C 136.478 2.720 4.276 1.00 . A A . 69 ARG CG 1 1
15 17477 1 1 69 ARG CZ C 136.763 5.910 4.646 1.00 . A A . 69 ARG CZ 1 1
15 17478 1 1 69 ARG H H 136.401 -1.308 2.786 1.00 . A A . 69 ARG H 1 1
15 17479 1 1 69 ARG HA H 137.787 0.508 4.640 1.00 . A A . 69 ARG HA 1 1
15 17480 1 1 69 ARG HB2 H 136.463 1.488 2.548 1.00 . A A . 69 ARG HB2 1 1
15 17481 1 1 69 ARG HB3 H 135.089 1.257 3.619 1.00 . A A . 69 ARG HB3 1 1
15 17482 1 1 69 ARG HD2 H 137.173 3.501 2.419 1.00 . A A . 69 ARG HD2 1 1
15 17483 1 1 69 ARG HD3 H 135.640 4.176 2.966 1.00 . A A . 69 ARG HD3 1 1
15 17484 1 1 69 ARG HE H 138.283 5.098 3.628 1.00 . A A . 69 ARG HE 1 1
15 17485 1 1 69 ARG HG2 H 135.679 2.956 4.962 1.00 . A A . 69 ARG HG2 1 1
15 17486 1 1 69 ARG HG3 H 137.404 2.609 4.822 1.00 . A A . 69 ARG HG3 1 1
15 17487 1 1 69 ARG HH11 H 134.925 5.055 4.620 1.00 . A A . 69 ARG HH11 1 1
15 17488 1 1 69 ARG HH12 H 135.057 6.498 5.567 1.00 . A A . 69 ARG HH12 1 1
15 17489 1 1 69 ARG HH21 H 138.454 6.998 4.880 1.00 . A A . 69 ARG HH21 1 1
15 17490 1 1 69 ARG HH22 H 137.062 7.602 5.715 1.00 . A A . 69 ARG HH22 1 1
15 17491 1 1 69 ARG N N 137.143 -0.797 3.174 1.00 . A A . 69 ARG N 1 1
15 17492 1 1 69 ARG NE N 137.333 5.001 3.850 1.00 . A A . 69 ARG NE 1 1
15 17493 1 1 69 ARG NH1 N 135.476 5.813 4.971 1.00 . A A . 69 ARG NH1 1 1
15 17494 1 1 69 ARG NH2 N 137.485 6.919 5.119 1.00 . A A . 69 ARG NH2 1 1
15 17495 1 1 69 ARG O O 135.230 -1.357 5.075 1.00 . A A . 69 ARG O 1 1
15 17496 1 1 70 TRP C C 134.458 0.888 8.257 1.00 . A A . 70 TRP C 1 1
15 17497 1 1 70 TRP CA C 135.251 -0.270 7.642 1.00 . A A . 70 TRP CA 1 1
15 17498 1 1 70 TRP CB C 136.159 -0.908 8.698 1.00 . A A . 70 TRP CB 1 1
15 17499 1 1 70 TRP CD1 C 137.978 -2.375 7.647 1.00 . A A . 70 TRP CD1 1 1
15 17500 1 1 70 TRP CD2 C 136.194 -3.511 8.382 1.00 . A A . 70 TRP CD2 1 1
15 17501 1 1 70 TRP CE2 C 137.113 -4.425 7.831 1.00 . A A . 70 TRP CE2 1 1
15 17502 1 1 70 TRP CE3 C 134.995 -3.998 8.909 1.00 . A A . 70 TRP CE3 1 1
15 17503 1 1 70 TRP CG C 136.768 -2.204 8.255 1.00 . A A . 70 TRP CG 1 1
15 17504 1 1 70 TRP CH2 C 135.686 -6.243 8.317 1.00 . A A . 70 TRP CH2 1 1
15 17505 1 1 70 TRP CZ2 C 136.868 -5.795 7.794 1.00 . A A . 70 TRP CZ2 1 1
15 17506 1 1 70 TRP CZ3 C 134.753 -5.358 8.871 1.00 . A A . 70 TRP CZ3 1 1
15 17507 1 1 70 TRP H H 136.650 0.951 6.622 1.00 . A A . 70 TRP H 1 1
15 17508 1 1 70 TRP HA H 134.554 -1.015 7.282 1.00 . A A . 70 TRP HA 1 1
15 17509 1 1 70 TRP HB2 H 136.962 -0.225 8.931 1.00 . A A . 70 TRP HB2 1 1
15 17510 1 1 70 TRP HB3 H 135.583 -1.096 9.592 1.00 . A A . 70 TRP HB3 1 1
15 17511 1 1 70 TRP HD1 H 138.657 -1.569 7.408 1.00 . A A . 70 TRP HD1 1 1
15 17512 1 1 70 TRP HE1 H 138.991 -4.082 6.960 1.00 . A A . 70 TRP HE1 1 1
15 17513 1 1 70 TRP HE3 H 134.263 -3.330 9.341 1.00 . A A . 70 TRP HE3 1 1
15 17514 1 1 70 TRP HH2 H 135.455 -7.298 8.308 1.00 . A A . 70 TRP HH2 1 1
15 17515 1 1 70 TRP HZ2 H 137.578 -6.491 7.370 1.00 . A A . 70 TRP HZ2 1 1
15 17516 1 1 70 TRP HZ3 H 133.831 -5.752 9.273 1.00 . A A . 70 TRP HZ3 1 1
15 17517 1 1 70 TRP N N 136.046 0.188 6.503 1.00 . A A . 70 TRP N 1 1
15 17518 1 1 70 TRP NE1 N 138.193 -3.707 7.390 1.00 . A A . 70 TRP NE1 1 1
15 17519 1 1 70 TRP O O 134.135 0.870 9.447 1.00 . A A . 70 TRP O 1 1
15 17520 1 1 71 GLU C C 132.539 3.629 6.749 1.00 . A A . 71 GLU C 1 1
15 17521 1 1 71 GLU CA C 133.389 3.061 7.886 1.00 . A A . 71 GLU CA 1 1
15 17522 1 1 71 GLU CB C 134.340 4.138 8.419 1.00 . A A . 71 GLU CB 1 1
15 17523 1 1 71 GLU CD C 135.505 4.956 10.512 1.00 . A A . 71 GLU CD 1 1
15 17524 1 1 71 GLU CG C 134.250 4.339 9.925 1.00 . A A . 71 GLU CG 1 1
15 17525 1 1 71 GLU H H 134.426 1.847 6.497 1.00 . A A . 71 GLU H 1 1
15 17526 1 1 71 GLU HA H 132.733 2.743 8.683 1.00 . A A . 71 GLU HA 1 1
15 17527 1 1 71 GLU HB2 H 135.354 3.860 8.174 1.00 . A A . 71 GLU HB2 1 1
15 17528 1 1 71 GLU HB3 H 134.109 5.077 7.939 1.00 . A A . 71 GLU HB3 1 1
15 17529 1 1 71 GLU HG2 H 133.416 4.991 10.139 1.00 . A A . 71 GLU HG2 1 1
15 17530 1 1 71 GLU HG3 H 134.085 3.380 10.393 1.00 . A A . 71 GLU HG3 1 1
15 17531 1 1 71 GLU N N 134.144 1.893 7.434 1.00 . A A . 71 GLU N 1 1
15 17532 1 1 71 GLU O O 132.782 3.333 5.578 1.00 . A A . 71 GLU O 1 1
15 17533 1 1 71 GLU OE1 O 136.607 4.422 10.260 1.00 . A A . 71 GLU OE1 1 1
15 17534 1 1 71 GLU OE2 O 135.388 5.976 11.224 1.00 . A A . 71 GLU OE2 1 1
15 17535 1 1 72 LYS C C 131.250 6.356 5.572 1.00 . A A . 72 LYS C 1 1
15 17536 1 1 72 LYS CA C 130.657 5.052 6.115 1.00 . A A . 72 LYS CA 1 1
15 17537 1 1 72 LYS CB C 129.282 5.317 6.737 1.00 . A A . 72 LYS CB 1 1
15 17538 1 1 72 LYS CD C 126.915 4.852 6.013 1.00 . A A . 72 LYS CD 1 1
15 17539 1 1 72 LYS CE C 125.688 5.752 5.954 1.00 . A A . 72 LYS CE 1 1
15 17540 1 1 72 LYS CG C 128.196 5.622 5.718 1.00 . A A . 72 LYS CG 1 1
15 17541 1 1 72 LYS H H 131.406 4.641 8.053 1.00 . A A . 72 LYS H 1 1
15 17542 1 1 72 LYS HA H 130.543 4.355 5.299 1.00 . A A . 72 LYS HA 1 1
15 17543 1 1 72 LYS HB2 H 128.982 4.445 7.300 1.00 . A A . 72 LYS HB2 1 1
15 17544 1 1 72 LYS HB3 H 129.361 6.158 7.409 1.00 . A A . 72 LYS HB3 1 1
15 17545 1 1 72 LYS HD2 H 126.805 4.065 5.282 1.00 . A A . 72 LYS HD2 1 1
15 17546 1 1 72 LYS HD3 H 126.986 4.419 7.001 1.00 . A A . 72 LYS HD3 1 1
15 17547 1 1 72 LYS HE2 H 124.803 5.132 5.962 1.00 . A A . 72 LYS HE2 1 1
15 17548 1 1 72 LYS HE3 H 125.685 6.391 6.826 1.00 . A A . 72 LYS HE3 1 1
15 17549 1 1 72 LYS HG2 H 127.982 6.680 5.743 1.00 . A A . 72 LYS HG2 1 1
15 17550 1 1 72 LYS HG3 H 128.551 5.349 4.735 1.00 . A A . 72 LYS HG3 1 1
15 17551 1 1 72 LYS HZ1 H 124.696 6.902 4.516 1.00 . A A . 72 LYS HZ1 1 1
15 17552 1 1 72 LYS HZ2 H 126.041 6.071 3.916 1.00 . A A . 72 LYS HZ2 1 1
15 17553 1 1 72 LYS HZ3 H 126.257 7.449 4.872 1.00 . A A . 72 LYS HZ3 1 1
15 17554 1 1 72 LYS N N 131.546 4.444 7.103 1.00 . A A . 72 LYS N 1 1
15 17555 1 1 72 LYS NZ N 125.669 6.603 4.729 1.00 . A A . 72 LYS NZ 1 1
15 17556 1 1 72 LYS O O 131.287 7.367 6.276 1.00 . A A . 72 LYS O 1 1
15 17557 1 1 73 PRO C C 131.286 8.624 3.376 1.00 . A A . 73 PRO C 1 1
15 17558 1 1 73 PRO CA C 132.318 7.537 3.675 1.00 . A A . 73 PRO CA 1 1
15 17559 1 1 73 PRO CB C 132.910 6.989 2.374 1.00 . A A . 73 PRO CB 1 1
15 17560 1 1 73 PRO CD C 131.721 5.185 3.398 1.00 . A A . 73 PRO CD 1 1
15 17561 1 1 73 PRO CG C 132.097 5.778 2.069 1.00 . A A . 73 PRO CG 1 1
15 17562 1 1 73 PRO HA H 133.108 7.953 4.283 1.00 . A A . 73 PRO HA 1 1
15 17563 1 1 73 PRO HB2 H 132.822 7.732 1.595 1.00 . A A . 73 PRO HB2 1 1
15 17564 1 1 73 PRO HB3 H 133.948 6.738 2.526 1.00 . A A . 73 PRO HB3 1 1
15 17565 1 1 73 PRO HD2 H 130.739 4.738 3.347 1.00 . A A . 73 PRO HD2 1 1
15 17566 1 1 73 PRO HD3 H 132.454 4.454 3.705 1.00 . A A . 73 PRO HD3 1 1
15 17567 1 1 73 PRO HG2 H 131.210 6.060 1.521 1.00 . A A . 73 PRO HG2 1 1
15 17568 1 1 73 PRO HG3 H 132.685 5.076 1.497 1.00 . A A . 73 PRO HG3 1 1
15 17569 1 1 73 PRO N N 131.724 6.349 4.308 1.00 . A A . 73 PRO N 1 1
15 17570 1 1 73 PRO O O 130.148 8.329 3.009 1.00 . A A . 73 PRO O 1 1
15 17571 1 1 74 ASP C C 131.606 12.330 3.256 1.00 . A A . 74 ASP C 1 1
15 17572 1 1 74 ASP CA C 130.815 11.021 3.285 1.00 . A A . 74 ASP CA 1 1
15 17573 1 1 74 ASP CB C 129.717 11.091 4.351 1.00 . A A . 74 ASP CB 1 1
15 17574 1 1 74 ASP CG C 128.371 11.468 3.766 1.00 . A A . 74 ASP CG 1 1
15 17575 1 1 74 ASP H H 132.617 10.050 3.831 1.00 . A A . 74 ASP H 1 1
15 17576 1 1 74 ASP HA H 130.355 10.873 2.319 1.00 . A A . 74 ASP HA 1 1
15 17577 1 1 74 ASP HB2 H 129.624 10.126 4.826 1.00 . A A . 74 ASP HB2 1 1
15 17578 1 1 74 ASP HB3 H 129.988 11.829 5.093 1.00 . A A . 74 ASP HB3 1 1
15 17579 1 1 74 ASP N N 131.697 9.883 3.536 1.00 . A A . 74 ASP N 1 1
15 17580 1 1 74 ASP O O 132.117 12.779 4.284 1.00 . A A . 74 ASP O 1 1
15 17581 1 1 74 ASP OD1 O 128.090 12.680 3.656 1.00 . A A . 74 ASP OD1 1 1
15 17582 1 1 74 ASP OD2 O 127.600 10.551 3.415 1.00 . A A . 74 ASP OD2 1 1
15 17583 1 1 75 ASP C C 131.617 15.384 2.394 1.00 . A A . 75 ASP C 1 1
15 17584 1 1 75 ASP CA C 132.438 14.191 1.904 1.00 . A A . 75 ASP CA 1 1
15 17585 1 1 75 ASP CB C 132.820 14.389 0.433 1.00 . A A . 75 ASP CB 1 1
15 17586 1 1 75 ASP CG C 133.821 15.512 0.234 1.00 . A A . 75 ASP CG 1 1
15 17587 1 1 75 ASP H H 131.278 12.526 1.290 1.00 . A A . 75 ASP H 1 1
15 17588 1 1 75 ASP HA H 133.342 14.126 2.492 1.00 . A A . 75 ASP HA 1 1
15 17589 1 1 75 ASP HB2 H 133.253 13.476 0.053 1.00 . A A . 75 ASP HB2 1 1
15 17590 1 1 75 ASP HB3 H 131.930 14.622 -0.132 1.00 . A A . 75 ASP HB3 1 1
15 17591 1 1 75 ASP N N 131.706 12.934 2.072 1.00 . A A . 75 ASP N 1 1
15 17592 1 1 75 ASP O O 130.372 15.333 2.290 1.00 . A A . 75 ASP O 1 1
15 17593 1 1 75 ASP OXT O 132.227 16.364 2.872 1.00 . A A . 75 ASP OXT 1 1
15 17594 1 1 75 ASP OD1 O 134.913 15.453 0.837 1.00 . A A . 75 ASP OD1 1 1
15 17595 1 1 75 ASP OD2 O 133.513 16.451 -0.532 1.00 . A A . 75 ASP OD2 1 1
16 17596 1 1 1 ASP C C 115.986 -12.544 -7.085 1.00 . A A . 1 ASP C 1 1
16 17597 1 1 1 ASP CA C 117.042 -13.584 -6.709 1.00 . A A . 1 ASP CA 1 1
16 17598 1 1 1 ASP CB C 116.910 -13.964 -5.229 1.00 . A A . 1 ASP CB 1 1
16 17599 1 1 1 ASP CG C 117.207 -15.430 -4.978 1.00 . A A . 1 ASP CG 1 1
16 17600 1 1 1 ASP H1 H 118.534 -12.193 -6.411 1.00 . A A . 1 ASP H1 1 1
16 17601 1 1 1 ASP H2 H 118.519 -12.902 -7.973 1.00 . A A . 1 ASP H2 1 1
16 17602 1 1 1 ASP H3 H 119.091 -13.800 -6.627 1.00 . A A . 1 ASP H3 1 1
16 17603 1 1 1 ASP HA H 116.896 -14.466 -7.314 1.00 . A A . 1 ASP HA 1 1
16 17604 1 1 1 ASP HB2 H 117.600 -13.371 -4.647 1.00 . A A . 1 ASP HB2 1 1
16 17605 1 1 1 ASP HB3 H 115.901 -13.758 -4.901 1.00 . A A . 1 ASP HB3 1 1
16 17606 1 1 1 ASP N N 118.420 -13.073 -6.951 1.00 . A A . 1 ASP N 1 1
16 17607 1 1 1 ASP O O 116.229 -11.339 -6.993 1.00 . A A . 1 ASP O 1 1
16 17608 1 1 1 ASP OD1 O 116.540 -16.284 -5.598 1.00 . A A . 1 ASP OD1 1 1
16 17609 1 1 1 ASP OD2 O 118.108 -15.721 -4.164 1.00 . A A . 1 ASP OD2 1 1
16 17610 1 1 2 PRO C C 113.034 -11.436 -6.703 1.00 . A A . 2 PRO C 1 1
16 17611 1 1 2 PRO CA C 113.691 -12.114 -7.905 1.00 . A A . 2 PRO CA 1 1
16 17612 1 1 2 PRO CB C 112.706 -13.059 -8.595 1.00 . A A . 2 PRO CB 1 1
16 17613 1 1 2 PRO CD C 114.424 -14.428 -7.647 1.00 . A A . 2 PRO CD 1 1
16 17614 1 1 2 PRO CG C 112.952 -14.385 -7.960 1.00 . A A . 2 PRO CG 1 1
16 17615 1 1 2 PRO HA H 114.022 -11.362 -8.604 1.00 . A A . 2 PRO HA 1 1
16 17616 1 1 2 PRO HB2 H 111.695 -12.719 -8.425 1.00 . A A . 2 PRO HB2 1 1
16 17617 1 1 2 PRO HB3 H 112.911 -13.087 -9.655 1.00 . A A . 2 PRO HB3 1 1
16 17618 1 1 2 PRO HD2 H 114.596 -14.960 -6.723 1.00 . A A . 2 PRO HD2 1 1
16 17619 1 1 2 PRO HD3 H 114.967 -14.892 -8.457 1.00 . A A . 2 PRO HD3 1 1
16 17620 1 1 2 PRO HG2 H 112.373 -14.470 -7.052 1.00 . A A . 2 PRO HG2 1 1
16 17621 1 1 2 PRO HG3 H 112.692 -15.176 -8.648 1.00 . A A . 2 PRO HG3 1 1
16 17622 1 1 2 PRO N N 114.792 -13.003 -7.513 1.00 . A A . 2 PRO N 1 1
16 17623 1 1 2 PRO O O 112.902 -12.037 -5.635 1.00 . A A . 2 PRO O 1 1
16 17624 1 1 3 SER C C 110.621 -8.892 -6.268 1.00 . A A . 3 SER C 1 1
16 17625 1 1 3 SER CA C 111.982 -9.416 -5.821 1.00 . A A . 3 SER CA 1 1
16 17626 1 1 3 SER CB C 112.873 -8.248 -5.390 1.00 . A A . 3 SER CB 1 1
16 17627 1 1 3 SER H H 112.758 -9.759 -7.761 1.00 . A A . 3 SER H 1 1
16 17628 1 1 3 SER HA H 111.840 -10.078 -4.979 1.00 . A A . 3 SER HA 1 1
16 17629 1 1 3 SER HB2 H 113.905 -8.565 -5.390 1.00 . A A . 3 SER HB2 1 1
16 17630 1 1 3 SER HB3 H 112.747 -7.428 -6.081 1.00 . A A . 3 SER HB3 1 1
16 17631 1 1 3 SER HG H 113.317 -7.459 -3.651 1.00 . A A . 3 SER HG 1 1
16 17632 1 1 3 SER N N 112.625 -10.181 -6.886 1.00 . A A . 3 SER N 1 1
16 17633 1 1 3 SER O O 110.453 -8.470 -7.414 1.00 . A A . 3 SER O 1 1
16 17634 1 1 3 SER OG O 112.534 -7.802 -4.087 1.00 . A A . 3 SER OG 1 1
16 17635 1 1 4 LYS C C 107.846 -7.434 -4.595 1.00 . A A . 4 LYS C 1 1
16 17636 1 1 4 LYS CA C 108.304 -8.441 -5.647 1.00 . A A . 4 LYS CA 1 1
16 17637 1 1 4 LYS CB C 107.315 -9.611 -5.717 1.00 . A A . 4 LYS CB 1 1
16 17638 1 1 4 LYS CD C 107.685 -11.959 -4.898 1.00 . A A . 4 LYS CD 1 1
16 17639 1 1 4 LYS CE C 109.142 -12.101 -5.318 1.00 . A A . 4 LYS CE 1 1
16 17640 1 1 4 LYS CG C 107.354 -10.529 -4.504 1.00 . A A . 4 LYS CG 1 1
16 17641 1 1 4 LYS H H 109.853 -9.263 -4.458 1.00 . A A . 4 LYS H 1 1
16 17642 1 1 4 LYS HA H 108.332 -7.949 -6.607 1.00 . A A . 4 LYS HA 1 1
16 17643 1 1 4 LYS HB2 H 106.314 -9.213 -5.805 1.00 . A A . 4 LYS HB2 1 1
16 17644 1 1 4 LYS HB3 H 107.535 -10.200 -6.595 1.00 . A A . 4 LYS HB3 1 1
16 17645 1 1 4 LYS HD2 H 107.498 -12.607 -4.055 1.00 . A A . 4 LYS HD2 1 1
16 17646 1 1 4 LYS HD3 H 107.052 -12.249 -5.724 1.00 . A A . 4 LYS HD3 1 1
16 17647 1 1 4 LYS HE2 H 109.717 -11.320 -4.843 1.00 . A A . 4 LYS HE2 1 1
16 17648 1 1 4 LYS HE3 H 109.505 -13.063 -4.987 1.00 . A A . 4 LYS HE3 1 1
16 17649 1 1 4 LYS HG2 H 108.107 -10.172 -3.818 1.00 . A A . 4 LYS HG2 1 1
16 17650 1 1 4 LYS HG3 H 106.388 -10.513 -4.021 1.00 . A A . 4 LYS HG3 1 1
16 17651 1 1 4 LYS HZ1 H 108.525 -12.466 -7.283 1.00 . A A . 4 LYS HZ1 1 1
16 17652 1 1 4 LYS HZ2 H 110.202 -12.457 -7.083 1.00 . A A . 4 LYS HZ2 1 1
16 17653 1 1 4 LYS HZ3 H 109.346 -11.001 -7.084 1.00 . A A . 4 LYS HZ3 1 1
16 17654 1 1 4 LYS N N 109.653 -8.918 -5.354 1.00 . A A . 4 LYS N 1 1
16 17655 1 1 4 LYS NZ N 109.315 -11.999 -6.796 1.00 . A A . 4 LYS NZ 1 1
16 17656 1 1 4 LYS O O 107.840 -7.732 -3.399 1.00 . A A . 4 LYS O 1 1
16 17657 1 1 5 GLY C C 106.937 -3.838 -4.787 1.00 . A A . 5 GLY C 1 1
16 17658 1 1 5 GLY CA C 107.007 -5.206 -4.136 1.00 . A A . 5 GLY CA 1 1
16 17659 1 1 5 GLY H H 107.489 -6.062 -6.011 1.00 . A A . 5 GLY H 1 1
16 17660 1 1 5 GLY HA2 H 106.024 -5.470 -3.777 1.00 . A A . 5 GLY HA2 1 1
16 17661 1 1 5 GLY HA3 H 107.683 -5.159 -3.297 1.00 . A A . 5 GLY HA3 1 1
16 17662 1 1 5 GLY N N 107.463 -6.240 -5.049 1.00 . A A . 5 GLY N 1 1
16 17663 1 1 5 GLY O O 107.829 -3.009 -4.599 1.00 . A A . 5 GLY O 1 1
16 17664 1 1 6 ARG C C 104.961 -1.330 -5.303 1.00 . A A . 6 ARG C 1 1
16 17665 1 1 6 ARG CA C 105.673 -2.320 -6.224 1.00 . A A . 6 ARG CA 1 1
16 17666 1 1 6 ARG CB C 104.875 -2.508 -7.520 1.00 . A A . 6 ARG CB 1 1
16 17667 1 1 6 ARG CD C 106.593 -2.739 -9.345 1.00 . A A . 6 ARG CD 1 1
16 17668 1 1 6 ARG CG C 105.532 -3.450 -8.517 1.00 . A A . 6 ARG CG 1 1
16 17669 1 1 6 ARG CZ C 108.221 -3.352 -11.102 1.00 . A A . 6 ARG CZ 1 1
16 17670 1 1 6 ARG H H 105.193 -4.301 -5.645 1.00 . A A . 6 ARG H 1 1
16 17671 1 1 6 ARG HA H 106.649 -1.923 -6.468 1.00 . A A . 6 ARG HA 1 1
16 17672 1 1 6 ARG HB2 H 103.900 -2.902 -7.275 1.00 . A A . 6 ARG HB2 1 1
16 17673 1 1 6 ARG HB3 H 104.753 -1.546 -7.996 1.00 . A A . 6 ARG HB3 1 1
16 17674 1 1 6 ARG HD2 H 106.167 -1.835 -9.754 1.00 . A A . 6 ARG HD2 1 1
16 17675 1 1 6 ARG HD3 H 107.422 -2.487 -8.701 1.00 . A A . 6 ARG HD3 1 1
16 17676 1 1 6 ARG HE H 106.529 -4.341 -10.703 1.00 . A A . 6 ARG HE 1 1
16 17677 1 1 6 ARG HG2 H 105.996 -4.263 -7.979 1.00 . A A . 6 ARG HG2 1 1
16 17678 1 1 6 ARG HG3 H 104.774 -3.842 -9.180 1.00 . A A . 6 ARG HG3 1 1
16 17679 1 1 6 ARG HH11 H 108.734 -1.696 -10.051 1.00 . A A . 6 ARG HH11 1 1
16 17680 1 1 6 ARG HH12 H 109.852 -2.164 -11.287 1.00 . A A . 6 ARG HH12 1 1
16 17681 1 1 6 ARG HH21 H 108.006 -4.948 -12.328 1.00 . A A . 6 ARG HH21 1 1
16 17682 1 1 6 ARG HH22 H 109.438 -4.008 -12.579 1.00 . A A . 6 ARG HH22 1 1
16 17683 1 1 6 ARG N N 105.869 -3.601 -5.546 1.00 . A A . 6 ARG N 1 1
16 17684 1 1 6 ARG NE N 107.081 -3.573 -10.443 1.00 . A A . 6 ARG NE 1 1
16 17685 1 1 6 ARG NH1 N 108.999 -2.319 -10.786 1.00 . A A . 6 ARG NH1 1 1
16 17686 1 1 6 ARG NH2 N 108.585 -4.169 -12.084 1.00 . A A . 6 ARG NH2 1 1
16 17687 1 1 6 ARG O O 103.807 -0.964 -5.533 1.00 . A A . 6 ARG O 1 1
16 17688 1 1 7 TRP C C 105.729 1.423 -3.478 1.00 . A A . 7 TRP C 1 1
16 17689 1 1 7 TRP CA C 105.117 0.038 -3.288 1.00 . A A . 7 TRP CA 1 1
16 17690 1 1 7 TRP CB C 105.381 -0.453 -1.862 1.00 . A A . 7 TRP CB 1 1
16 17691 1 1 7 TRP CD1 C 105.280 -3.012 -1.812 1.00 . A A . 7 TRP CD1 1 1
16 17692 1 1 7 TRP CD2 C 103.480 -2.004 -0.942 1.00 . A A . 7 TRP CD2 1 1
16 17693 1 1 7 TRP CE2 C 103.300 -3.398 -0.856 1.00 . A A . 7 TRP CE2 1 1
16 17694 1 1 7 TRP CE3 C 102.476 -1.162 -0.457 1.00 . A A . 7 TRP CE3 1 1
16 17695 1 1 7 TRP CG C 104.753 -1.779 -1.558 1.00 . A A . 7 TRP CG 1 1
16 17696 1 1 7 TRP CH2 C 101.190 -3.119 0.167 1.00 . A A . 7 TRP CH2 1 1
16 17697 1 1 7 TRP CZ2 C 102.157 -3.966 -0.301 1.00 . A A . 7 TRP CZ2 1 1
16 17698 1 1 7 TRP CZ3 C 101.342 -1.728 0.094 1.00 . A A . 7 TRP CZ3 1 1
16 17699 1 1 7 TRP H H 106.577 -1.240 -4.129 1.00 . A A . 7 TRP H 1 1
16 17700 1 1 7 TRP HA H 104.052 0.099 -3.447 1.00 . A A . 7 TRP HA 1 1
16 17701 1 1 7 TRP HB2 H 106.446 -0.550 -1.713 1.00 . A A . 7 TRP HB2 1 1
16 17702 1 1 7 TRP HB3 H 104.990 0.270 -1.161 1.00 . A A . 7 TRP HB3 1 1
16 17703 1 1 7 TRP HD1 H 106.241 -3.179 -2.276 1.00 . A A . 7 TRP HD1 1 1
16 17704 1 1 7 TRP HE1 H 104.566 -4.956 -1.468 1.00 . A A . 7 TRP HE1 1 1
16 17705 1 1 7 TRP HE3 H 102.576 -0.088 -0.505 1.00 . A A . 7 TRP HE3 1 1
16 17706 1 1 7 TRP HH2 H 100.287 -3.517 0.604 1.00 . A A . 7 TRP HH2 1 1
16 17707 1 1 7 TRP HZ2 H 102.025 -5.036 -0.234 1.00 . A A . 7 TRP HZ2 1 1
16 17708 1 1 7 TRP HZ3 H 100.555 -1.094 0.473 1.00 . A A . 7 TRP HZ3 1 1
16 17709 1 1 7 TRP N N 105.664 -0.906 -4.256 1.00 . A A . 7 TRP N 1 1
16 17710 1 1 7 TRP NE1 N 104.414 -3.991 -1.394 1.00 . A A . 7 TRP NE1 1 1
16 17711 1 1 7 TRP O O 106.927 1.551 -3.737 1.00 . A A . 7 TRP O 1 1
16 17712 1 1 8 VAL C C 105.208 4.613 -2.195 1.00 . A A . 8 VAL C 1 1
16 17713 1 1 8 VAL CA C 105.357 3.835 -3.502 1.00 . A A . 8 VAL CA 1 1
16 17714 1 1 8 VAL CB C 104.586 4.562 -4.626 1.00 . A A . 8 VAL CB 1 1
16 17715 1 1 8 VAL CG1 C 103.105 4.673 -4.288 1.00 . A A . 8 VAL CG1 1 1
16 17716 1 1 8 VAL CG2 C 105.186 5.938 -4.886 1.00 . A A . 8 VAL CG2 1 1
16 17717 1 1 8 VAL H H 103.956 2.289 -3.141 1.00 . A A . 8 VAL H 1 1
16 17718 1 1 8 VAL HA H 106.402 3.807 -3.773 1.00 . A A . 8 VAL HA 1 1
16 17719 1 1 8 VAL HB H 104.679 3.978 -5.530 1.00 . A A . 8 VAL HB 1 1
16 17720 1 1 8 VAL HG11 H 102.690 3.684 -4.161 1.00 . A A . 8 VAL HG11 1 1
16 17721 1 1 8 VAL HG12 H 102.588 5.179 -5.089 1.00 . A A . 8 VAL HG12 1 1
16 17722 1 1 8 VAL HG13 H 102.985 5.234 -3.372 1.00 . A A . 8 VAL HG13 1 1
16 17723 1 1 8 VAL HG21 H 105.150 6.525 -3.979 1.00 . A A . 8 VAL HG21 1 1
16 17724 1 1 8 VAL HG22 H 104.622 6.438 -5.659 1.00 . A A . 8 VAL HG22 1 1
16 17725 1 1 8 VAL HG23 H 106.213 5.830 -5.205 1.00 . A A . 8 VAL HG23 1 1
16 17726 1 1 8 VAL N N 104.900 2.457 -3.348 1.00 . A A . 8 VAL N 1 1
16 17727 1 1 8 VAL O O 104.167 4.549 -1.539 1.00 . A A . 8 VAL O 1 1
16 17728 1 1 9 GLU C C 105.732 7.551 -0.850 1.00 . A A . 9 GLU C 1 1
16 17729 1 1 9 GLU CA C 106.242 6.135 -0.593 1.00 . A A . 9 GLU CA 1 1
16 17730 1 1 9 GLU CB C 107.644 6.192 0.022 1.00 . A A . 9 GLU CB 1 1
16 17731 1 1 9 GLU CD C 109.097 6.983 1.935 1.00 . A A . 9 GLU CD 1 1
16 17732 1 1 9 GLU CG C 107.703 6.956 1.336 1.00 . A A . 9 GLU CG 1 1
16 17733 1 1 9 GLU H H 107.058 5.357 -2.385 1.00 . A A . 9 GLU H 1 1
16 17734 1 1 9 GLU HA H 105.576 5.648 0.103 1.00 . A A . 9 GLU HA 1 1
16 17735 1 1 9 GLU HB2 H 107.988 5.186 0.200 1.00 . A A . 9 GLU HB2 1 1
16 17736 1 1 9 GLU HB3 H 108.311 6.673 -0.679 1.00 . A A . 9 GLU HB3 1 1
16 17737 1 1 9 GLU HG2 H 107.385 7.973 1.162 1.00 . A A . 9 GLU HG2 1 1
16 17738 1 1 9 GLU HG3 H 107.033 6.487 2.041 1.00 . A A . 9 GLU HG3 1 1
16 17739 1 1 9 GLU N N 106.257 5.346 -1.822 1.00 . A A . 9 GLU N 1 1
16 17740 1 1 9 GLU O O 106.181 8.226 -1.779 1.00 . A A . 9 GLU O 1 1
16 17741 1 1 9 GLU OE1 O 109.592 5.910 2.341 1.00 . A A . 9 GLU OE1 1 1
16 17742 1 1 9 GLU OE2 O 109.690 8.081 2.006 1.00 . A A . 9 GLU OE2 1 1
16 17743 1 1 10 GLY C C 104.116 10.052 1.177 1.00 . A A . 10 GLY C 1 1
16 17744 1 1 10 GLY CA C 104.230 9.324 -0.152 1.00 . A A . 10 GLY CA 1 1
16 17745 1 1 10 GLY H H 104.480 7.406 0.707 1.00 . A A . 10 GLY H 1 1
16 17746 1 1 10 GLY HA2 H 104.860 9.901 -0.811 1.00 . A A . 10 GLY HA2 1 1
16 17747 1 1 10 GLY HA3 H 103.248 9.243 -0.592 1.00 . A A . 10 GLY HA3 1 1
16 17748 1 1 10 GLY N N 104.793 7.992 -0.014 1.00 . A A . 10 GLY N 1 1
16 17749 1 1 10 GLY O O 103.913 9.427 2.218 1.00 . A A . 10 GLY O 1 1
16 17750 1 1 11 ILE C C 102.760 12.795 2.498 1.00 . A A . 11 ILE C 1 1
16 17751 1 1 11 ILE CA C 104.157 12.194 2.349 1.00 . A A . 11 ILE CA 1 1
16 17752 1 1 11 ILE CB C 105.198 13.334 2.338 1.00 . A A . 11 ILE CB 1 1
16 17753 1 1 11 ILE CD1 C 107.087 11.715 2.917 1.00 . A A . 11 ILE CD1 1 1
16 17754 1 1 11 ILE CG1 C 106.584 12.791 1.975 1.00 . A A . 11 ILE CG1 1 1
16 17755 1 1 11 ILE CG2 C 105.232 14.041 3.687 1.00 . A A . 11 ILE CG2 1 1
16 17756 1 1 11 ILE H H 104.408 11.818 0.279 1.00 . A A . 11 ILE H 1 1
16 17757 1 1 11 ILE HA H 104.357 11.558 3.199 1.00 . A A . 11 ILE HA 1 1
16 17758 1 1 11 ILE HB H 104.897 14.055 1.592 1.00 . A A . 11 ILE HB 1 1
16 17759 1 1 11 ILE HD11 H 107.203 12.129 3.907 1.00 . A A . 11 ILE HD11 1 1
16 17760 1 1 11 ILE HD12 H 108.040 11.348 2.566 1.00 . A A . 11 ILE HD12 1 1
16 17761 1 1 11 ILE HD13 H 106.378 10.902 2.947 1.00 . A A . 11 ILE HD13 1 1
16 17762 1 1 11 ILE HG12 H 106.548 12.368 0.982 1.00 . A A . 11 ILE HG12 1 1
16 17763 1 1 11 ILE HG13 H 107.296 13.603 1.988 1.00 . A A . 11 ILE HG13 1 1
16 17764 1 1 11 ILE HG21 H 104.938 13.352 4.465 1.00 . A A . 11 ILE HG21 1 1
16 17765 1 1 11 ILE HG22 H 104.550 14.879 3.672 1.00 . A A . 11 ILE HG22 1 1
16 17766 1 1 11 ILE HG23 H 106.233 14.397 3.883 1.00 . A A . 11 ILE HG23 1 1
16 17767 1 1 11 ILE N N 104.247 11.377 1.140 1.00 . A A . 11 ILE N 1 1
16 17768 1 1 11 ILE O O 102.252 13.436 1.577 1.00 . A A . 11 ILE O 1 1
16 17769 1 1 12 THR C C 100.750 13.776 5.301 1.00 . A A . 12 THR C 1 1
16 17770 1 1 12 THR CA C 100.809 13.109 3.931 1.00 . A A . 12 THR CA 1 1
16 17771 1 1 12 THR CB C 99.762 11.992 3.852 1.00 . A A . 12 THR CB 1 1
16 17772 1 1 12 THR CG2 C 99.408 11.598 2.435 1.00 . A A . 12 THR CG2 1 1
16 17773 1 1 12 THR H H 102.604 12.071 4.362 1.00 . A A . 12 THR H 1 1
16 17774 1 1 12 THR HA H 100.586 13.849 3.177 1.00 . A A . 12 THR HA 1 1
16 17775 1 1 12 THR HB H 98.855 12.333 4.332 1.00 . A A . 12 THR HB 1 1
16 17776 1 1 12 THR HG1 H 101.018 10.507 4.130 1.00 . A A . 12 THR HG1 1 1
16 17777 1 1 12 THR HG21 H 98.701 12.306 2.031 1.00 . A A . 12 THR HG21 1 1
16 17778 1 1 12 THR HG22 H 98.970 10.610 2.435 1.00 . A A . 12 THR HG22 1 1
16 17779 1 1 12 THR HG23 H 100.301 11.596 1.828 1.00 . A A . 12 THR HG23 1 1
16 17780 1 1 12 THR N N 102.146 12.586 3.662 1.00 . A A . 12 THR N 1 1
16 17781 1 1 12 THR O O 101.473 13.385 6.220 1.00 . A A . 12 THR O 1 1
16 17782 1 1 12 THR OG1 O 100.205 10.827 4.529 1.00 . A A . 12 THR OG1 1 1
16 17783 1 1 13 SER C C 101.036 16.173 7.104 1.00 . A A . 13 SER C 1 1
16 17784 1 1 13 SER CA C 99.722 15.497 6.698 1.00 . A A . 13 SER CA 1 1
16 17785 1 1 13 SER CB C 99.244 14.532 7.791 1.00 . A A . 13 SER CB 1 1
16 17786 1 1 13 SER H H 99.330 15.042 4.668 1.00 . A A . 13 SER H 1 1
16 17787 1 1 13 SER HA H 98.971 16.260 6.551 1.00 . A A . 13 SER HA 1 1
16 17788 1 1 13 SER HB2 H 98.759 13.684 7.332 1.00 . A A . 13 SER HB2 1 1
16 17789 1 1 13 SER HB3 H 100.093 14.192 8.367 1.00 . A A . 13 SER HB3 1 1
16 17790 1 1 13 SER HG H 97.507 15.344 8.192 1.00 . A A . 13 SER HG 1 1
16 17791 1 1 13 SER N N 99.881 14.780 5.435 1.00 . A A . 13 SER N 1 1
16 17792 1 1 13 SER O O 101.827 16.560 6.244 1.00 . A A . 13 SER O 1 1
16 17793 1 1 13 SER OG O 98.325 15.165 8.663 1.00 . A A . 13 SER OG 1 1
16 17794 1 1 14 GLU C C 103.741 16.275 8.356 1.00 . A A . 14 GLU C 1 1
16 17795 1 1 14 GLU CA C 102.484 16.944 8.918 1.00 . A A . 14 GLU CA 1 1
16 17796 1 1 14 GLU CB C 102.518 16.892 10.446 1.00 . A A . 14 GLU CB 1 1
16 17797 1 1 14 GLU CD C 103.850 17.863 12.360 1.00 . A A . 14 GLU CD 1 1
16 17798 1 1 14 GLU CG C 103.093 18.148 11.078 1.00 . A A . 14 GLU CG 1 1
16 17799 1 1 14 GLU H H 100.595 15.994 9.054 1.00 . A A . 14 GLU H 1 1
16 17800 1 1 14 GLU HA H 102.474 17.977 8.607 1.00 . A A . 14 GLU HA 1 1
16 17801 1 1 14 GLU HB2 H 101.512 16.754 10.816 1.00 . A A . 14 GLU HB2 1 1
16 17802 1 1 14 GLU HB3 H 103.124 16.051 10.752 1.00 . A A . 14 GLU HB3 1 1
16 17803 1 1 14 GLU HG2 H 103.771 18.611 10.376 1.00 . A A . 14 GLU HG2 1 1
16 17804 1 1 14 GLU HG3 H 102.284 18.828 11.298 1.00 . A A . 14 GLU HG3 1 1
16 17805 1 1 14 GLU N N 101.263 16.315 8.413 1.00 . A A . 14 GLU N 1 1
16 17806 1 1 14 GLU O O 104.777 16.923 8.206 1.00 . A A . 14 GLU O 1 1
16 17807 1 1 14 GLU OE1 O 105.053 17.538 12.281 1.00 . A A . 14 GLU OE1 1 1
16 17808 1 1 14 GLU OE2 O 103.237 17.962 13.444 1.00 . A A . 14 GLU OE2 1 1
16 17809 1 1 15 GLY C C 104.685 12.757 7.752 1.00 . A A . 15 GLY C 1 1
16 17810 1 1 15 GLY CA C 104.785 14.253 7.518 1.00 . A A . 15 GLY CA 1 1
16 17811 1 1 15 GLY H H 102.797 14.511 8.194 1.00 . A A . 15 GLY H 1 1
16 17812 1 1 15 GLY HA2 H 104.846 14.437 6.455 1.00 . A A . 15 GLY HA2 1 1
16 17813 1 1 15 GLY HA3 H 105.687 14.620 7.988 1.00 . A A . 15 GLY HA3 1 1
16 17814 1 1 15 GLY N N 103.646 14.978 8.053 1.00 . A A . 15 GLY N 1 1
16 17815 1 1 15 GLY O O 105.664 12.116 8.133 1.00 . A A . 15 GLY O 1 1
16 17816 1 1 16 TYR C C 103.499 10.042 6.377 1.00 . A A . 16 TYR C 1 1
16 17817 1 1 16 TYR CA C 103.269 10.773 7.692 1.00 . A A . 16 TYR CA 1 1
16 17818 1 1 16 TYR CB C 101.849 10.518 8.201 1.00 . A A . 16 TYR CB 1 1
16 17819 1 1 16 TYR CD1 C 101.369 12.075 10.131 1.00 . A A . 16 TYR CD1 1 1
16 17820 1 1 16 TYR CD2 C 101.829 9.786 10.616 1.00 . A A . 16 TYR CD2 1 1
16 17821 1 1 16 TYR CE1 C 101.215 12.334 11.480 1.00 . A A . 16 TYR CE1 1 1
16 17822 1 1 16 TYR CE2 C 101.675 10.037 11.966 1.00 . A A . 16 TYR CE2 1 1
16 17823 1 1 16 TYR CG C 101.677 10.799 9.677 1.00 . A A . 16 TYR CG 1 1
16 17824 1 1 16 TYR CZ C 101.369 11.312 12.393 1.00 . A A . 16 TYR CZ 1 1
16 17825 1 1 16 TYR H H 102.759 12.766 7.204 1.00 . A A . 16 TYR H 1 1
16 17826 1 1 16 TYR HA H 103.977 10.410 8.423 1.00 . A A . 16 TYR HA 1 1
16 17827 1 1 16 TYR HB2 H 101.160 11.150 7.660 1.00 . A A . 16 TYR HB2 1 1
16 17828 1 1 16 TYR HB3 H 101.593 9.483 8.026 1.00 . A A . 16 TYR HB3 1 1
16 17829 1 1 16 TYR HD1 H 101.247 12.874 9.414 1.00 . A A . 16 TYR HD1 1 1
16 17830 1 1 16 TYR HD2 H 102.069 8.789 10.279 1.00 . A A . 16 TYR HD2 1 1
16 17831 1 1 16 TYR HE1 H 100.976 13.333 11.814 1.00 . A A . 16 TYR HE1 1 1
16 17832 1 1 16 TYR HE2 H 101.798 9.237 12.680 1.00 . A A . 16 TYR HE2 1 1
16 17833 1 1 16 TYR HH H 100.398 12.052 13.880 1.00 . A A . 16 TYR HH 1 1
16 17834 1 1 16 TYR N N 103.499 12.201 7.515 1.00 . A A . 16 TYR N 1 1
16 17835 1 1 16 TYR O O 102.751 10.229 5.414 1.00 . A A . 16 TYR O 1 1
16 17836 1 1 16 TYR OH O 101.215 11.566 13.737 1.00 . A A . 16 TYR OH 1 1
16 17837 1 1 17 HIS C C 103.910 7.312 4.920 1.00 . A A . 17 HIS C 1 1
16 17838 1 1 17 HIS CA C 104.879 8.473 5.129 1.00 . A A . 17 HIS CA 1 1
16 17839 1 1 17 HIS CB C 106.317 7.950 5.205 1.00 . A A . 17 HIS CB 1 1
16 17840 1 1 17 HIS CD2 C 107.332 10.220 5.961 1.00 . A A . 17 HIS CD2 1 1
16 17841 1 1 17 HIS CE1 C 109.270 10.055 4.952 1.00 . A A . 17 HIS CE1 1 1
16 17842 1 1 17 HIS CG C 107.349 9.034 5.305 1.00 . A A . 17 HIS CG 1 1
16 17843 1 1 17 HIS H H 105.108 9.121 7.131 1.00 . A A . 17 HIS H 1 1
16 17844 1 1 17 HIS HA H 104.797 9.150 4.290 1.00 . A A . 17 HIS HA 1 1
16 17845 1 1 17 HIS HB2 H 106.414 7.317 6.074 1.00 . A A . 17 HIS HB2 1 1
16 17846 1 1 17 HIS HB3 H 106.526 7.370 4.318 1.00 . A A . 17 HIS HB3 1 1
16 17847 1 1 17 HIS HD1 H 108.896 8.221 4.128 1.00 . A A . 17 HIS HD1 1 1
16 17848 1 1 17 HIS HD2 H 106.521 10.610 6.559 1.00 . A A . 17 HIS HD2 1 1
16 17849 1 1 17 HIS HE1 H 110.267 10.274 4.597 1.00 . A A . 17 HIS HE1 1 1
16 17850 1 1 17 HIS HE2 H 108.774 11.745 5.998 1.00 . A A . 17 HIS HE2 1 1
16 17851 1 1 17 HIS N N 104.544 9.221 6.335 1.00 . A A . 17 HIS N 1 1
16 17852 1 1 17 HIS ND1 N 108.578 8.962 4.683 1.00 . A A . 17 HIS ND1 1 1
16 17853 1 1 17 HIS NE2 N 108.536 10.835 5.723 1.00 . A A . 17 HIS NE2 1 1
16 17854 1 1 17 HIS O O 103.844 6.391 5.736 1.00 . A A . 17 HIS O 1 1
16 17855 1 1 18 TYR C C 102.666 5.536 2.265 1.00 . A A . 18 TYR C 1 1
16 17856 1 1 18 TYR CA C 102.201 6.324 3.486 1.00 . A A . 18 TYR CA 1 1
16 17857 1 1 18 TYR CB C 100.812 6.931 3.243 1.00 . A A . 18 TYR CB 1 1
16 17858 1 1 18 TYR CD1 C 101.116 8.907 1.696 1.00 . A A . 18 TYR CD1 1 1
16 17859 1 1 18 TYR CD2 C 100.034 6.964 0.839 1.00 . A A . 18 TYR CD2 1 1
16 17860 1 1 18 TYR CE1 C 100.969 9.533 0.474 1.00 . A A . 18 TYR CE1 1 1
16 17861 1 1 18 TYR CE2 C 99.884 7.584 -0.387 1.00 . A A . 18 TYR CE2 1 1
16 17862 1 1 18 TYR CG C 100.653 7.613 1.899 1.00 . A A . 18 TYR CG 1 1
16 17863 1 1 18 TYR CZ C 100.353 8.868 -0.564 1.00 . A A . 18 TYR CZ 1 1
16 17864 1 1 18 TYR H H 103.272 8.126 3.210 1.00 . A A . 18 TYR H 1 1
16 17865 1 1 18 TYR HA H 102.145 5.650 4.327 1.00 . A A . 18 TYR HA 1 1
16 17866 1 1 18 TYR HB2 H 100.072 6.146 3.302 1.00 . A A . 18 TYR HB2 1 1
16 17867 1 1 18 TYR HB3 H 100.611 7.662 4.013 1.00 . A A . 18 TYR HB3 1 1
16 17868 1 1 18 TYR HD1 H 101.599 9.426 2.511 1.00 . A A . 18 TYR HD1 1 1
16 17869 1 1 18 TYR HD2 H 99.667 5.958 0.981 1.00 . A A . 18 TYR HD2 1 1
16 17870 1 1 18 TYR HE1 H 101.336 10.539 0.337 1.00 . A A . 18 TYR HE1 1 1
16 17871 1 1 18 TYR HE2 H 99.402 7.062 -1.199 1.00 . A A . 18 TYR HE2 1 1
16 17872 1 1 18 TYR HH H 100.943 9.262 -2.350 1.00 . A A . 18 TYR HH 1 1
16 17873 1 1 18 TYR N N 103.166 7.366 3.820 1.00 . A A . 18 TYR N 1 1
16 17874 1 1 18 TYR O O 103.382 6.064 1.412 1.00 . A A . 18 TYR O 1 1
16 17875 1 1 18 TYR OH O 100.204 9.491 -1.782 1.00 . A A . 18 TYR OH 1 1
16 17876 1 1 19 TYR C C 101.424 2.833 0.374 1.00 . A A . 19 TYR C 1 1
16 17877 1 1 19 TYR CA C 102.652 3.421 1.064 1.00 . A A . 19 TYR CA 1 1
16 17878 1 1 19 TYR CB C 103.574 2.295 1.547 1.00 . A A . 19 TYR CB 1 1
16 17879 1 1 19 TYR CD1 C 105.706 3.571 2.014 1.00 . A A . 19 TYR CD1 1 1
16 17880 1 1 19 TYR CD2 C 104.673 2.413 3.823 1.00 . A A . 19 TYR CD2 1 1
16 17881 1 1 19 TYR CE1 C 106.707 4.008 2.860 1.00 . A A . 19 TYR CE1 1 1
16 17882 1 1 19 TYR CE2 C 105.670 2.848 4.675 1.00 . A A . 19 TYR CE2 1 1
16 17883 1 1 19 TYR CG C 104.673 2.768 2.479 1.00 . A A . 19 TYR CG 1 1
16 17884 1 1 19 TYR CZ C 106.684 3.644 4.190 1.00 . A A . 19 TYR CZ 1 1
16 17885 1 1 19 TYR H H 101.696 3.901 2.896 1.00 . A A . 19 TYR H 1 1
16 17886 1 1 19 TYR HA H 103.189 4.033 0.357 1.00 . A A . 19 TYR HA 1 1
16 17887 1 1 19 TYR HB2 H 102.987 1.558 2.073 1.00 . A A . 19 TYR HB2 1 1
16 17888 1 1 19 TYR HB3 H 104.042 1.832 0.690 1.00 . A A . 19 TYR HB3 1 1
16 17889 1 1 19 TYR HD1 H 105.721 3.856 0.972 1.00 . A A . 19 TYR HD1 1 1
16 17890 1 1 19 TYR HD2 H 103.877 1.788 4.202 1.00 . A A . 19 TYR HD2 1 1
16 17891 1 1 19 TYR HE1 H 107.501 4.630 2.479 1.00 . A A . 19 TYR HE1 1 1
16 17892 1 1 19 TYR HE2 H 105.652 2.562 5.716 1.00 . A A . 19 TYR HE2 1 1
16 17893 1 1 19 TYR HH H 107.697 5.039 5.044 1.00 . A A . 19 TYR HH 1 1
16 17894 1 1 19 TYR N N 102.263 4.270 2.187 1.00 . A A . 19 TYR N 1 1
16 17895 1 1 19 TYR O O 100.398 2.589 1.008 1.00 . A A . 19 TYR O 1 1
16 17896 1 1 19 TYR OH O 107.679 4.079 5.035 1.00 . A A . 19 TYR OH 1 1
16 17897 1 1 20 TYR C C 100.929 0.980 -2.681 1.00 . A A . 20 TYR C 1 1
16 17898 1 1 20 TYR CA C 100.433 2.055 -1.715 1.00 . A A . 20 TYR CA 1 1
16 17899 1 1 20 TYR CB C 99.720 3.173 -2.487 1.00 . A A . 20 TYR CB 1 1
16 17900 1 1 20 TYR CD1 C 97.371 2.473 -3.104 1.00 . A A . 20 TYR CD1 1 1
16 17901 1 1 20 TYR CD2 C 99.047 2.406 -4.797 1.00 . A A . 20 TYR CD2 1 1
16 17902 1 1 20 TYR CE1 C 96.432 2.016 -4.010 1.00 . A A . 20 TYR CE1 1 1
16 17903 1 1 20 TYR CE2 C 98.116 1.951 -5.708 1.00 . A A . 20 TYR CE2 1 1
16 17904 1 1 20 TYR CG C 98.692 2.675 -3.481 1.00 . A A . 20 TYR CG 1 1
16 17905 1 1 20 TYR CZ C 96.809 1.757 -5.311 1.00 . A A . 20 TYR CZ 1 1
16 17906 1 1 20 TYR H H 102.380 2.829 -1.386 1.00 . A A . 20 TYR H 1 1
16 17907 1 1 20 TYR HA H 99.734 1.606 -1.026 1.00 . A A . 20 TYR HA 1 1
16 17908 1 1 20 TYR HB2 H 99.213 3.818 -1.785 1.00 . A A . 20 TYR HB2 1 1
16 17909 1 1 20 TYR HB3 H 100.456 3.749 -3.028 1.00 . A A . 20 TYR HB3 1 1
16 17910 1 1 20 TYR HD1 H 97.078 2.677 -2.084 1.00 . A A . 20 TYR HD1 1 1
16 17911 1 1 20 TYR HD2 H 100.070 2.559 -5.107 1.00 . A A . 20 TYR HD2 1 1
16 17912 1 1 20 TYR HE1 H 95.411 1.866 -3.697 1.00 . A A . 20 TYR HE1 1 1
16 17913 1 1 20 TYR HE2 H 98.414 1.748 -6.727 1.00 . A A . 20 TYR HE2 1 1
16 17914 1 1 20 TYR HH H 96.252 0.581 -6.726 1.00 . A A . 20 TYR HH 1 1
16 17915 1 1 20 TYR N N 101.536 2.611 -0.934 1.00 . A A . 20 TYR N 1 1
16 17916 1 1 20 TYR O O 102.049 1.059 -3.188 1.00 . A A . 20 TYR O 1 1
16 17917 1 1 20 TYR OH O 95.877 1.302 -6.216 1.00 . A A . 20 TYR OH 1 1
16 17918 1 1 21 ASP C C 99.551 -1.034 -5.108 1.00 . A A . 21 ASP C 1 1
16 17919 1 1 21 ASP CA C 100.412 -1.103 -3.852 1.00 . A A . 21 ASP CA 1 1
16 17920 1 1 21 ASP CB C 100.221 -2.460 -3.167 1.00 . A A . 21 ASP CB 1 1
16 17921 1 1 21 ASP CG C 101.202 -3.511 -3.658 1.00 . A A . 21 ASP CG 1 1
16 17922 1 1 21 ASP H H 99.197 -0.008 -2.506 1.00 . A A . 21 ASP H 1 1
16 17923 1 1 21 ASP HA H 101.448 -0.993 -4.133 1.00 . A A . 21 ASP HA 1 1
16 17924 1 1 21 ASP HB2 H 100.356 -2.339 -2.104 1.00 . A A . 21 ASP HB2 1 1
16 17925 1 1 21 ASP HB3 H 99.219 -2.814 -3.358 1.00 . A A . 21 ASP HB3 1 1
16 17926 1 1 21 ASP N N 100.077 -0.014 -2.937 1.00 . A A . 21 ASP N 1 1
16 17927 1 1 21 ASP O O 98.322 -1.072 -5.032 1.00 . A A . 21 ASP O 1 1
16 17928 1 1 21 ASP OD1 O 102.367 -3.160 -3.947 1.00 . A A . 21 ASP OD1 1 1
16 17929 1 1 21 ASP OD2 O 100.804 -4.691 -3.754 1.00 . A A . 21 ASP OD2 1 1
16 17930 1 1 22 LEU C C 99.147 -2.259 -8.062 1.00 . A A . 22 LEU C 1 1
16 17931 1 1 22 LEU CA C 99.499 -0.865 -7.545 1.00 . A A . 22 LEU CA 1 1
16 17932 1 1 22 LEU CB C 100.339 -0.117 -8.589 1.00 . A A . 22 LEU CB 1 1
16 17933 1 1 22 LEU CD1 C 102.314 -0.606 -10.062 1.00 . A A . 22 LEU CD1 1 1
16 17934 1 1 22 LEU CD2 C 102.644 0.553 -7.868 1.00 . A A . 22 LEU CD2 1 1
16 17935 1 1 22 LEU CG C 101.827 -0.483 -8.625 1.00 . A A . 22 LEU CG 1 1
16 17936 1 1 22 LEU H H 101.185 -0.914 -6.256 1.00 . A A . 22 LEU H 1 1
16 17937 1 1 22 LEU HA H 98.583 -0.319 -7.383 1.00 . A A . 22 LEU HA 1 1
16 17938 1 1 22 LEU HB2 H 99.918 -0.317 -9.563 1.00 . A A . 22 LEU HB2 1 1
16 17939 1 1 22 LEU HB3 H 100.257 0.942 -8.393 1.00 . A A . 22 LEU HB3 1 1
16 17940 1 1 22 LEU HD11 H 102.385 0.377 -10.505 1.00 . A A . 22 LEU HD11 1 1
16 17941 1 1 22 LEU HD12 H 101.617 -1.206 -10.628 1.00 . A A . 22 LEU HD12 1 1
16 17942 1 1 22 LEU HD13 H 103.286 -1.076 -10.073 1.00 . A A . 22 LEU HD13 1 1
16 17943 1 1 22 LEU HD21 H 102.125 0.828 -6.962 1.00 . A A . 22 LEU HD21 1 1
16 17944 1 1 22 LEU HD22 H 102.777 1.429 -8.486 1.00 . A A . 22 LEU HD22 1 1
16 17945 1 1 22 LEU HD23 H 103.609 0.138 -7.619 1.00 . A A . 22 LEU HD23 1 1
16 17946 1 1 22 LEU HG H 101.969 -1.439 -8.143 1.00 . A A . 22 LEU HG 1 1
16 17947 1 1 22 LEU N N 100.205 -0.936 -6.264 1.00 . A A . 22 LEU N 1 1
16 17948 1 1 22 LEU O O 98.178 -2.422 -8.806 1.00 . A A . 22 LEU O 1 1
16 17949 1 1 23 ILE C C 98.333 -5.128 -7.629 1.00 . A A . 23 ILE C 1 1
16 17950 1 1 23 ILE CA C 99.703 -4.639 -8.094 1.00 . A A . 23 ILE CA 1 1
16 17951 1 1 23 ILE CB C 100.786 -5.598 -7.553 1.00 . A A . 23 ILE CB 1 1
16 17952 1 1 23 ILE CD1 C 103.206 -5.327 -6.813 1.00 . A A . 23 ILE CD1 1 1
16 17953 1 1 23 ILE CG1 C 102.187 -5.085 -7.903 1.00 . A A . 23 ILE CG1 1 1
16 17954 1 1 23 ILE CG2 C 100.576 -7.005 -8.101 1.00 . A A . 23 ILE CG2 1 1
16 17955 1 1 23 ILE H H 100.692 -3.068 -7.074 1.00 . A A . 23 ILE H 1 1
16 17956 1 1 23 ILE HA H 99.736 -4.663 -9.175 1.00 . A A . 23 ILE HA 1 1
16 17957 1 1 23 ILE HB H 100.688 -5.642 -6.478 1.00 . A A . 23 ILE HB 1 1
16 17958 1 1 23 ILE HD11 H 103.060 -6.311 -6.395 1.00 . A A . 23 ILE HD11 1 1
16 17959 1 1 23 ILE HD12 H 103.086 -4.584 -6.037 1.00 . A A . 23 ILE HD12 1 1
16 17960 1 1 23 ILE HD13 H 104.200 -5.256 -7.228 1.00 . A A . 23 ILE HD13 1 1
16 17961 1 1 23 ILE HG12 H 102.534 -5.582 -8.796 1.00 . A A . 23 ILE HG12 1 1
16 17962 1 1 23 ILE HG13 H 102.140 -4.021 -8.084 1.00 . A A . 23 ILE HG13 1 1
16 17963 1 1 23 ILE HG21 H 101.533 -7.489 -8.231 1.00 . A A . 23 ILE HG21 1 1
16 17964 1 1 23 ILE HG22 H 100.069 -6.950 -9.053 1.00 . A A . 23 ILE HG22 1 1
16 17965 1 1 23 ILE HG23 H 99.976 -7.576 -7.406 1.00 . A A . 23 ILE HG23 1 1
16 17966 1 1 23 ILE N N 99.936 -3.260 -7.668 1.00 . A A . 23 ILE N 1 1
16 17967 1 1 23 ILE O O 97.532 -5.611 -8.430 1.00 . A A . 23 ILE O 1 1
16 17968 1 1 24 SER C C 95.813 -4.270 -5.672 1.00 . A A . 24 SER C 1 1
16 17969 1 1 24 SER CA C 96.806 -5.430 -5.749 1.00 . A A . 24 SER CA 1 1
16 17970 1 1 24 SER CB C 97.029 -6.025 -4.354 1.00 . A A . 24 SER CB 1 1
16 17971 1 1 24 SER H H 98.758 -4.609 -5.743 1.00 . A A . 24 SER H 1 1
16 17972 1 1 24 SER HA H 96.394 -6.194 -6.392 1.00 . A A . 24 SER HA 1 1
16 17973 1 1 24 SER HB2 H 98.061 -6.325 -4.253 1.00 . A A . 24 SER HB2 1 1
16 17974 1 1 24 SER HB3 H 96.796 -5.282 -3.607 1.00 . A A . 24 SER HB3 1 1
16 17975 1 1 24 SER HG H 96.466 -7.865 -4.740 1.00 . A A . 24 SER HG 1 1
16 17976 1 1 24 SER N N 98.076 -5.001 -6.328 1.00 . A A . 24 SER N 1 1
16 17977 1 1 24 SER O O 94.612 -4.462 -5.866 1.00 . A A . 24 SER O 1 1
16 17978 1 1 24 SER OG O 96.204 -7.160 -4.143 1.00 . A A . 24 SER OG 1 1
16 17979 1 1 25 GLY C C 94.955 -1.678 -3.868 1.00 . A A . 25 GLY C 1 1
16 17980 1 1 25 GLY CA C 95.456 -1.901 -5.281 1.00 . A A . 25 GLY CA 1 1
16 17981 1 1 25 GLY H H 97.282 -2.973 -5.235 1.00 . A A . 25 GLY H 1 1
16 17982 1 1 25 GLY HA2 H 96.008 -1.028 -5.597 1.00 . A A . 25 GLY HA2 1 1
16 17983 1 1 25 GLY HA3 H 94.608 -2.034 -5.935 1.00 . A A . 25 GLY HA3 1 1
16 17984 1 1 25 GLY N N 96.318 -3.068 -5.383 1.00 . A A . 25 GLY N 1 1
16 17985 1 1 25 GLY O O 93.747 -1.690 -3.624 1.00 . A A . 25 GLY O 1 1
16 17986 1 1 26 ALA C C 96.458 -0.225 -0.887 1.00 . A A . 26 ALA C 1 1
16 17987 1 1 26 ALA CA C 95.534 -1.252 -1.535 1.00 . A A . 26 ALA CA 1 1
16 17988 1 1 26 ALA CB C 95.573 -2.564 -0.759 1.00 . A A . 26 ALA CB 1 1
16 17989 1 1 26 ALA H H 96.831 -1.480 -3.194 1.00 . A A . 26 ALA H 1 1
16 17990 1 1 26 ALA HA H 94.521 -0.877 -1.504 1.00 . A A . 26 ALA HA 1 1
16 17991 1 1 26 ALA HB1 H 95.383 -2.370 0.286 1.00 . A A . 26 ALA HB1 1 1
16 17992 1 1 26 ALA HB2 H 96.547 -3.019 -0.869 1.00 . A A . 26 ALA HB2 1 1
16 17993 1 1 26 ALA HB3 H 94.818 -3.233 -1.144 1.00 . A A . 26 ALA HB3 1 1
16 17994 1 1 26 ALA N N 95.885 -1.477 -2.934 1.00 . A A . 26 ALA N 1 1
16 17995 1 1 26 ALA O O 97.684 -0.339 -0.965 1.00 . A A . 26 ALA O 1 1
16 17996 1 1 27 SER C C 97.012 1.381 1.845 1.00 . A A . 27 SER C 1 1
16 17997 1 1 27 SER CA C 96.627 1.822 0.435 1.00 . A A . 27 SER CA 1 1
16 17998 1 1 27 SER CB C 95.821 3.125 0.495 1.00 . A A . 27 SER CB 1 1
16 17999 1 1 27 SER H H 94.883 0.807 -0.206 1.00 . A A . 27 SER H 1 1
16 18000 1 1 27 SER HA H 97.528 1.992 -0.135 1.00 . A A . 27 SER HA 1 1
16 18001 1 1 27 SER HB2 H 96.389 3.872 1.029 1.00 . A A . 27 SER HB2 1 1
16 18002 1 1 27 SER HB3 H 95.625 3.471 -0.510 1.00 . A A . 27 SER HB3 1 1
16 18003 1 1 27 SER HG H 93.892 2.761 0.516 1.00 . A A . 27 SER HG 1 1
16 18004 1 1 27 SER N N 95.862 0.776 -0.238 1.00 . A A . 27 SER N 1 1
16 18005 1 1 27 SER O O 96.176 0.879 2.597 1.00 . A A . 27 SER O 1 1
16 18006 1 1 27 SER OG O 94.583 2.933 1.161 1.00 . A A . 27 SER OG 1 1
16 18007 1 1 28 GLN C C 99.607 2.305 4.138 1.00 . A A . 28 GLN C 1 1
16 18008 1 1 28 GLN CA C 98.790 1.178 3.507 1.00 . A A . 28 GLN CA 1 1
16 18009 1 1 28 GLN CB C 99.647 -0.084 3.390 1.00 . A A . 28 GLN CB 1 1
16 18010 1 1 28 GLN CD C 99.644 -2.547 3.938 1.00 . A A . 28 GLN CD 1 1
16 18011 1 1 28 GLN CG C 99.316 -1.148 4.423 1.00 . A A . 28 GLN CG 1 1
16 18012 1 1 28 GLN H H 98.903 1.963 1.543 1.00 . A A . 28 GLN H 1 1
16 18013 1 1 28 GLN HA H 97.940 0.969 4.140 1.00 . A A . 28 GLN HA 1 1
16 18014 1 1 28 GLN HB2 H 99.505 -0.511 2.408 1.00 . A A . 28 GLN HB2 1 1
16 18015 1 1 28 GLN HB3 H 100.686 0.188 3.505 1.00 . A A . 28 GLN HB3 1 1
16 18016 1 1 28 GLN HE21 H 98.405 -2.333 2.394 1.00 . A A . 28 GLN HE21 1 1
16 18017 1 1 28 GLN HE22 H 99.224 -3.850 2.495 1.00 . A A . 28 GLN HE22 1 1
16 18018 1 1 28 GLN HG2 H 99.884 -0.952 5.319 1.00 . A A . 28 GLN HG2 1 1
16 18019 1 1 28 GLN HG3 H 98.260 -1.099 4.648 1.00 . A A . 28 GLN HG3 1 1
16 18020 1 1 28 GLN N N 98.284 1.564 2.192 1.00 . A A . 28 GLN N 1 1
16 18021 1 1 28 GLN NE2 N 99.028 -2.951 2.831 1.00 . A A . 28 GLN NE2 1 1
16 18022 1 1 28 GLN O O 99.954 3.283 3.474 1.00 . A A . 28 GLN O 1 1
16 18023 1 1 28 GLN OE1 O 100.442 -3.257 4.549 1.00 . A A . 28 GLN OE1 1 1
16 18024 1 1 29 TRP C C 101.892 2.535 6.873 1.00 . A A . 29 TRP C 1 1
16 18025 1 1 29 TRP CA C 100.692 3.162 6.151 1.00 . A A . 29 TRP CA 1 1
16 18026 1 1 29 TRP CB C 99.800 3.893 7.153 1.00 . A A . 29 TRP CB 1 1
16 18027 1 1 29 TRP CD1 C 97.583 4.358 5.953 1.00 . A A . 29 TRP CD1 1 1
16 18028 1 1 29 TRP CD2 C 98.829 6.182 6.316 1.00 . A A . 29 TRP CD2 1 1
16 18029 1 1 29 TRP CE2 C 97.649 6.568 5.650 1.00 . A A . 29 TRP CE2 1 1
16 18030 1 1 29 TRP CE3 C 99.766 7.165 6.646 1.00 . A A . 29 TRP CE3 1 1
16 18031 1 1 29 TRP CG C 98.767 4.763 6.499 1.00 . A A . 29 TRP CG 1 1
16 18032 1 1 29 TRP CH2 C 98.316 8.833 5.652 1.00 . A A . 29 TRP CH2 1 1
16 18033 1 1 29 TRP CZ2 C 97.381 7.893 5.317 1.00 . A A . 29 TRP CZ2 1 1
16 18034 1 1 29 TRP CZ3 C 99.499 8.480 6.313 1.00 . A A . 29 TRP CZ3 1 1
16 18035 1 1 29 TRP H H 99.603 1.359 5.904 1.00 . A A . 29 TRP H 1 1
16 18036 1 1 29 TRP HA H 101.059 3.876 5.428 1.00 . A A . 29 TRP HA 1 1
16 18037 1 1 29 TRP HB2 H 99.287 3.165 7.762 1.00 . A A . 29 TRP HB2 1 1
16 18038 1 1 29 TRP HB3 H 100.414 4.517 7.784 1.00 . A A . 29 TRP HB3 1 1
16 18039 1 1 29 TRP HD1 H 97.242 3.334 5.932 1.00 . A A . 29 TRP HD1 1 1
16 18040 1 1 29 TRP HE1 H 96.032 5.403 4.999 1.00 . A A . 29 TRP HE1 1 1
16 18041 1 1 29 TRP HE3 H 100.684 6.912 7.156 1.00 . A A . 29 TRP HE3 1 1
16 18042 1 1 29 TRP HH2 H 98.150 9.872 5.411 1.00 . A A . 29 TRP HH2 1 1
16 18043 1 1 29 TRP HZ2 H 96.474 8.183 4.807 1.00 . A A . 29 TRP HZ2 1 1
16 18044 1 1 29 TRP HZ3 H 100.212 9.252 6.561 1.00 . A A . 29 TRP HZ3 1 1
16 18045 1 1 29 TRP N N 99.912 2.159 5.427 1.00 . A A . 29 TRP N 1 1
16 18046 1 1 29 TRP NE1 N 96.905 5.437 5.441 1.00 . A A . 29 TRP NE1 1 1
16 18047 1 1 29 TRP O O 102.583 3.212 7.636 1.00 . A A . 29 TRP O 1 1
16 18048 1 1 30 GLU C C 104.213 -0.001 6.190 1.00 . A A . 30 GLU C 1 1
16 18049 1 1 30 GLU CA C 103.258 0.543 7.249 1.00 . A A . 30 GLU CA 1 1
16 18050 1 1 30 GLU CB C 102.745 -0.598 8.130 1.00 . A A . 30 GLU CB 1 1
16 18051 1 1 30 GLU CD C 104.002 0.029 10.232 1.00 . A A . 30 GLU CD 1 1
16 18052 1 1 30 GLU CG C 102.647 -0.234 9.603 1.00 . A A . 30 GLU CG 1 1
16 18053 1 1 30 GLU H H 101.563 0.755 6.006 1.00 . A A . 30 GLU H 1 1
16 18054 1 1 30 GLU HA H 103.791 1.252 7.865 1.00 . A A . 30 GLU HA 1 1
16 18055 1 1 30 GLU HB2 H 101.761 -0.889 7.787 1.00 . A A . 30 GLU HB2 1 1
16 18056 1 1 30 GLU HB3 H 103.412 -1.441 8.033 1.00 . A A . 30 GLU HB3 1 1
16 18057 1 1 30 GLU HG2 H 102.044 0.657 9.701 1.00 . A A . 30 GLU HG2 1 1
16 18058 1 1 30 GLU HG3 H 102.173 -1.048 10.130 1.00 . A A . 30 GLU HG3 1 1
16 18059 1 1 30 GLU N N 102.141 1.245 6.625 1.00 . A A . 30 GLU N 1 1
16 18060 1 1 30 GLU O O 103.780 -0.497 5.149 1.00 . A A . 30 GLU O 1 1
16 18061 1 1 30 GLU OE1 O 104.478 1.182 10.158 1.00 . A A . 30 GLU OE1 1 1
16 18062 1 1 30 GLU OE2 O 104.589 -0.917 10.798 1.00 . A A . 30 GLU OE2 1 1
16 18063 1 1 31 LYS C C 106.661 -1.903 5.597 1.00 . A A . 31 LYS C 1 1
16 18064 1 1 31 LYS CA C 106.530 -0.380 5.529 1.00 . A A . 31 LYS CA 1 1
16 18065 1 1 31 LYS CB C 107.880 0.275 5.836 1.00 . A A . 31 LYS CB 1 1
16 18066 1 1 31 LYS CD C 110.110 1.050 4.962 1.00 . A A . 31 LYS CD 1 1
16 18067 1 1 31 LYS CE C 110.246 2.563 4.864 1.00 . A A . 31 LYS CE 1 1
16 18068 1 1 31 LYS CG C 108.705 0.588 4.598 1.00 . A A . 31 LYS CG 1 1
16 18069 1 1 31 LYS H H 105.796 0.504 7.308 1.00 . A A . 31 LYS H 1 1
16 18070 1 1 31 LYS HA H 106.222 -0.098 4.534 1.00 . A A . 31 LYS HA 1 1
16 18071 1 1 31 LYS HB2 H 107.705 1.200 6.367 1.00 . A A . 31 LYS HB2 1 1
16 18072 1 1 31 LYS HB3 H 108.454 -0.388 6.467 1.00 . A A . 31 LYS HB3 1 1
16 18073 1 1 31 LYS HD2 H 110.329 0.743 5.975 1.00 . A A . 31 LYS HD2 1 1
16 18074 1 1 31 LYS HD3 H 110.815 0.588 4.286 1.00 . A A . 31 LYS HD3 1 1
16 18075 1 1 31 LYS HE2 H 109.500 2.933 4.176 1.00 . A A . 31 LYS HE2 1 1
16 18076 1 1 31 LYS HE3 H 110.075 2.990 5.841 1.00 . A A . 31 LYS HE3 1 1
16 18077 1 1 31 LYS HG2 H 108.777 -0.302 3.992 1.00 . A A . 31 LYS HG2 1 1
16 18078 1 1 31 LYS HG3 H 108.213 1.370 4.037 1.00 . A A . 31 LYS HG3 1 1
16 18079 1 1 31 LYS HZ1 H 112.217 3.177 5.190 1.00 . A A . 31 LYS HZ1 1 1
16 18080 1 1 31 LYS HZ2 H 111.517 3.835 3.799 1.00 . A A . 31 LYS HZ2 1 1
16 18081 1 1 31 LYS HZ3 H 112.020 2.220 3.808 1.00 . A A . 31 LYS HZ3 1 1
16 18082 1 1 31 LYS N N 105.513 0.099 6.461 1.00 . A A . 31 LYS N 1 1
16 18083 1 1 31 LYS NZ N 111.594 2.976 4.381 1.00 . A A . 31 LYS NZ 1 1
16 18084 1 1 31 LYS O O 106.763 -2.472 6.684 1.00 . A A . 31 LYS O 1 1
16 18085 1 1 32 PRO C C 108.197 -4.526 4.699 1.00 . A A . 32 PRO C 1 1
16 18086 1 1 32 PRO CA C 106.782 -4.048 4.369 1.00 . A A . 32 PRO CA 1 1
16 18087 1 1 32 PRO CB C 106.436 -4.366 2.911 1.00 . A A . 32 PRO CB 1 1
16 18088 1 1 32 PRO CD C 106.542 -1.982 3.087 1.00 . A A . 32 PRO CD 1 1
16 18089 1 1 32 PRO CG C 106.808 -3.136 2.158 1.00 . A A . 32 PRO CG 1 1
16 18090 1 1 32 PRO HA H 106.075 -4.533 5.026 1.00 . A A . 32 PRO HA 1 1
16 18091 1 1 32 PRO HB2 H 107.007 -5.221 2.580 1.00 . A A . 32 PRO HB2 1 1
16 18092 1 1 32 PRO HB3 H 105.380 -4.576 2.827 1.00 . A A . 32 PRO HB3 1 1
16 18093 1 1 32 PRO HD2 H 107.280 -1.207 2.945 1.00 . A A . 32 PRO HD2 1 1
16 18094 1 1 32 PRO HD3 H 105.548 -1.591 2.926 1.00 . A A . 32 PRO HD3 1 1
16 18095 1 1 32 PRO HG2 H 107.855 -3.171 1.894 1.00 . A A . 32 PRO HG2 1 1
16 18096 1 1 32 PRO HG3 H 106.199 -3.050 1.270 1.00 . A A . 32 PRO HG3 1 1
16 18097 1 1 32 PRO N N 106.660 -2.585 4.432 1.00 . A A . 32 PRO N 1 1
16 18098 1 1 32 PRO O O 109.040 -3.737 5.132 1.00 . A A . 32 PRO O 1 1
16 18099 1 1 33 GLU C C 110.822 -5.803 3.821 1.00 . A A . 33 GLU C 1 1
16 18100 1 1 33 GLU CA C 109.770 -6.391 4.763 1.00 . A A . 33 GLU CA 1 1
16 18101 1 1 33 GLU CB C 109.735 -7.917 4.625 1.00 . A A . 33 GLU CB 1 1
16 18102 1 1 33 GLU CD C 107.900 -8.946 6.025 1.00 . A A . 33 GLU CD 1 1
16 18103 1 1 33 GLU CG C 109.380 -8.638 5.916 1.00 . A A . 33 GLU CG 1 1
16 18104 1 1 33 GLU H H 107.743 -6.398 4.143 1.00 . A A . 33 GLU H 1 1
16 18105 1 1 33 GLU HA H 110.034 -6.138 5.778 1.00 . A A . 33 GLU HA 1 1
16 18106 1 1 33 GLU HB2 H 109.002 -8.184 3.878 1.00 . A A . 33 GLU HB2 1 1
16 18107 1 1 33 GLU HB3 H 110.706 -8.262 4.302 1.00 . A A . 33 GLU HB3 1 1
16 18108 1 1 33 GLU HG2 H 109.929 -9.568 5.957 1.00 . A A . 33 GLU HG2 1 1
16 18109 1 1 33 GLU HG3 H 109.667 -8.016 6.752 1.00 . A A . 33 GLU HG3 1 1
16 18110 1 1 33 GLU N N 108.454 -5.819 4.490 1.00 . A A . 33 GLU N 1 1
16 18111 1 1 33 GLU O O 111.064 -6.331 2.733 1.00 . A A . 33 GLU O 1 1
16 18112 1 1 33 GLU OE1 O 107.149 -8.078 6.518 1.00 . A A . 33 GLU OE1 1 1
16 18113 1 1 33 GLU OE2 O 107.491 -10.051 5.613 1.00 . A A . 33 GLU OE2 1 1
16 18114 1 1 34 GLY C C 111.970 -2.752 2.830 1.00 . A A . 34 GLY C 1 1
16 18115 1 1 34 GLY CA C 112.455 -4.051 3.444 1.00 . A A . 34 GLY CA 1 1
16 18116 1 1 34 GLY H H 111.198 -4.326 5.122 1.00 . A A . 34 GLY H 1 1
16 18117 1 1 34 GLY HA2 H 113.312 -3.842 4.068 1.00 . A A . 34 GLY HA2 1 1
16 18118 1 1 34 GLY HA3 H 112.755 -4.720 2.653 1.00 . A A . 34 GLY HA3 1 1
16 18119 1 1 34 GLY N N 111.439 -4.702 4.249 1.00 . A A . 34 GLY N 1 1
16 18120 1 1 34 GLY O O 112.099 -1.689 3.440 1.00 . A A . 34 GLY O 1 1
16 18121 1 1 35 PHE C C 112.054 -0.724 0.519 1.00 . A A . 35 PHE C 1 1
16 18122 1 1 35 PHE CA C 110.910 -1.672 0.895 1.00 . A A . 35 PHE CA 1 1
16 18123 1 1 35 PHE CB C 109.851 -0.940 1.730 1.00 . A A . 35 PHE CB 1 1
16 18124 1 1 35 PHE CD1 C 108.534 0.177 -0.094 1.00 . A A . 35 PHE CD1 1 1
16 18125 1 1 35 PHE CD2 C 109.537 1.548 1.580 1.00 . A A . 35 PHE CD2 1 1
16 18126 1 1 35 PHE CE1 C 108.025 1.302 -0.713 1.00 . A A . 35 PHE CE1 1 1
16 18127 1 1 35 PHE CE2 C 109.031 2.676 0.964 1.00 . A A . 35 PHE CE2 1 1
16 18128 1 1 35 PHE CG C 109.295 0.287 1.059 1.00 . A A . 35 PHE CG 1 1
16 18129 1 1 35 PHE CZ C 108.274 2.552 -0.184 1.00 . A A . 35 PHE CZ 1 1
16 18130 1 1 35 PHE H H 111.350 -3.723 1.191 1.00 . A A . 35 PHE H 1 1
16 18131 1 1 35 PHE HA H 110.449 -2.028 -0.014 1.00 . A A . 35 PHE HA 1 1
16 18132 1 1 35 PHE HB2 H 109.030 -1.613 1.924 1.00 . A A . 35 PHE HB2 1 1
16 18133 1 1 35 PHE HB3 H 110.289 -0.638 2.669 1.00 . A A . 35 PHE HB3 1 1
16 18134 1 1 35 PHE HD1 H 108.338 -0.801 -0.510 1.00 . A A . 35 PHE HD1 1 1
16 18135 1 1 35 PHE HD2 H 110.129 1.645 2.477 1.00 . A A . 35 PHE HD2 1 1
16 18136 1 1 35 PHE HE1 H 107.434 1.204 -1.610 1.00 . A A . 35 PHE HE1 1 1
16 18137 1 1 35 PHE HE2 H 109.226 3.652 1.381 1.00 . A A . 35 PHE HE2 1 1
16 18138 1 1 35 PHE HZ H 107.878 3.432 -0.669 1.00 . A A . 35 PHE HZ 1 1
16 18139 1 1 35 PHE N N 111.417 -2.842 1.616 1.00 . A A . 35 PHE N 1 1
16 18140 1 1 35 PHE O O 112.496 -0.704 -0.630 1.00 . A A . 35 PHE O 1 1
16 18141 1 1 36 GLN C C 114.562 1.043 2.494 1.00 . A A . 36 GLN C 1 1
16 18142 1 1 36 GLN CA C 113.635 0.989 1.273 1.00 . A A . 36 GLN CA 1 1
16 18143 1 1 36 GLN CB C 113.087 2.386 0.951 1.00 . A A . 36 GLN CB 1 1
16 18144 1 1 36 GLN CD C 114.022 2.854 -1.354 1.00 . A A . 36 GLN CD 1 1
16 18145 1 1 36 GLN CG C 112.779 2.587 -0.525 1.00 . A A . 36 GLN CG 1 1
16 18146 1 1 36 GLN H H 112.146 -0.019 2.394 1.00 . A A . 36 GLN H 1 1
16 18147 1 1 36 GLN HA H 114.203 0.632 0.425 1.00 . A A . 36 GLN HA 1 1
16 18148 1 1 36 GLN HB2 H 112.177 2.545 1.510 1.00 . A A . 36 GLN HB2 1 1
16 18149 1 1 36 GLN HB3 H 113.816 3.126 1.248 1.00 . A A . 36 GLN HB3 1 1
16 18150 1 1 36 GLN HE21 H 112.977 2.651 -3.035 1.00 . A A . 36 GLN HE21 1 1
16 18151 1 1 36 GLN HE22 H 114.657 3.001 -3.233 1.00 . A A . 36 GLN HE22 1 1
16 18152 1 1 36 GLN HG2 H 112.302 1.696 -0.902 1.00 . A A . 36 GLN HG2 1 1
16 18153 1 1 36 GLN HG3 H 112.107 3.426 -0.629 1.00 . A A . 36 GLN HG3 1 1
16 18154 1 1 36 GLN N N 112.535 0.050 1.497 1.00 . A A . 36 GLN N 1 1
16 18155 1 1 36 GLN NE2 N 113.870 2.834 -2.674 1.00 . A A . 36 GLN NE2 1 1
16 18156 1 1 36 GLN O O 115.157 2.081 2.791 1.00 . A A . 36 GLN O 1 1
16 18157 1 1 36 GLN OE1 O 115.108 3.074 -0.817 1.00 . A A . 36 GLN OE1 1 1
16 18158 1 1 37 GLY C C 116.563 -1.274 4.258 1.00 . A A . 37 GLY C 1 1
16 18159 1 1 37 GLY CA C 115.534 -0.165 4.369 1.00 . A A . 37 GLY CA 1 1
16 18160 1 1 37 GLY H H 114.186 -0.885 2.907 1.00 . A A . 37 GLY H 1 1
16 18161 1 1 37 GLY HA2 H 116.046 0.778 4.494 1.00 . A A . 37 GLY HA2 1 1
16 18162 1 1 37 GLY HA3 H 114.918 -0.347 5.237 1.00 . A A . 37 GLY HA3 1 1
16 18163 1 1 37 GLY N N 114.681 -0.089 3.194 1.00 . A A . 37 GLY N 1 1
16 18164 1 1 37 GLY O O 116.205 -2.454 4.222 1.00 . A A . 37 GLY O 1 1
16 18165 1 1 38 ASP C C 118.992 -2.771 5.315 1.00 . A A . 38 ASP C 1 1
16 18166 1 1 38 ASP CA C 118.929 -1.867 4.084 1.00 . A A . 38 ASP CA 1 1
16 18167 1 1 38 ASP CB C 120.281 -1.163 3.898 1.00 . A A . 38 ASP CB 1 1
16 18168 1 1 38 ASP CG C 120.319 -0.257 2.680 1.00 . A A . 38 ASP CG 1 1
16 18169 1 1 38 ASP H H 118.059 0.060 4.227 1.00 . A A . 38 ASP H 1 1
16 18170 1 1 38 ASP HA H 118.733 -2.478 3.214 1.00 . A A . 38 ASP HA 1 1
16 18171 1 1 38 ASP HB2 H 120.492 -0.565 4.770 1.00 . A A . 38 ASP HB2 1 1
16 18172 1 1 38 ASP HB3 H 121.051 -1.910 3.786 1.00 . A A . 38 ASP HB3 1 1
16 18173 1 1 38 ASP N N 117.842 -0.895 4.198 1.00 . A A . 38 ASP N 1 1
16 18174 1 1 38 ASP O O 119.106 -2.289 6.444 1.00 . A A . 38 ASP O 1 1
16 18175 1 1 38 ASP OD1 O 120.092 -0.755 1.561 1.00 . A A . 38 ASP OD1 1 1
16 18176 1 1 38 ASP OD2 O 120.586 0.949 2.849 1.00 . A A . 38 ASP OD2 1 1
16 18177 1 1 39 LEU C C 120.333 -5.732 6.241 1.00 . A A . 39 LEU C 1 1
16 18178 1 1 39 LEU CA C 118.963 -5.057 6.173 1.00 . A A . 39 LEU CA 1 1
16 18179 1 1 39 LEU CB C 117.864 -6.108 5.979 1.00 . A A . 39 LEU CB 1 1
16 18180 1 1 39 LEU CD1 C 116.384 -6.311 8.005 1.00 . A A . 39 LEU CD1 1 1
16 18181 1 1 39 LEU CD2 C 117.161 -8.367 6.807 1.00 . A A . 39 LEU CD2 1 1
16 18182 1 1 39 LEU CG C 117.523 -6.947 7.217 1.00 . A A . 39 LEU CG 1 1
16 18183 1 1 39 LEU H H 118.826 -4.401 4.166 1.00 . A A . 39 LEU H 1 1
16 18184 1 1 39 LEU HA H 118.788 -4.533 7.101 1.00 . A A . 39 LEU HA 1 1
16 18185 1 1 39 LEU HB2 H 116.967 -5.599 5.658 1.00 . A A . 39 LEU HB2 1 1
16 18186 1 1 39 LEU HB3 H 118.176 -6.779 5.193 1.00 . A A . 39 LEU HB3 1 1
16 18187 1 1 39 LEU HD11 H 116.771 -5.506 8.611 1.00 . A A . 39 LEU HD11 1 1
16 18188 1 1 39 LEU HD12 H 115.929 -7.055 8.643 1.00 . A A . 39 LEU HD12 1 1
16 18189 1 1 39 LEU HD13 H 115.644 -5.923 7.321 1.00 . A A . 39 LEU HD13 1 1
16 18190 1 1 39 LEU HD21 H 117.984 -8.807 6.263 1.00 . A A . 39 LEU HD21 1 1
16 18191 1 1 39 LEU HD22 H 116.283 -8.348 6.178 1.00 . A A . 39 LEU HD22 1 1
16 18192 1 1 39 LEU HD23 H 116.958 -8.956 7.690 1.00 . A A . 39 LEU HD23 1 1
16 18193 1 1 39 LEU HG H 118.388 -6.994 7.862 1.00 . A A . 39 LEU HG 1 1
16 18194 1 1 39 LEU N N 118.916 -4.081 5.088 1.00 . A A . 39 LEU N 1 1
16 18195 1 1 39 LEU O O 120.679 -6.546 5.381 1.00 . A A . 39 LEU O 1 1
16 18196 1 1 40 LYS C C 122.342 -7.460 7.750 1.00 . A A . 40 LYS C 1 1
16 18197 1 1 40 LYS CA C 122.441 -5.964 7.454 1.00 . A A . 40 LYS CA 1 1
16 18198 1 1 40 LYS CB C 123.181 -5.259 8.596 1.00 . A A . 40 LYS CB 1 1
16 18199 1 1 40 LYS CD C 125.372 -4.172 8.009 1.00 . A A . 40 LYS CD 1 1
16 18200 1 1 40 LYS CE C 125.989 -3.047 7.189 1.00 . A A . 40 LYS CE 1 1
16 18201 1 1 40 LYS CG C 123.875 -3.972 8.183 1.00 . A A . 40 LYS CG 1 1
16 18202 1 1 40 LYS H H 120.779 -4.734 7.920 1.00 . A A . 40 LYS H 1 1
16 18203 1 1 40 LYS HA H 122.991 -5.825 6.536 1.00 . A A . 40 LYS HA 1 1
16 18204 1 1 40 LYS HB2 H 122.472 -5.023 9.375 1.00 . A A . 40 LYS HB2 1 1
16 18205 1 1 40 LYS HB3 H 123.926 -5.932 8.994 1.00 . A A . 40 LYS HB3 1 1
16 18206 1 1 40 LYS HD2 H 125.839 -4.193 8.984 1.00 . A A . 40 LYS HD2 1 1
16 18207 1 1 40 LYS HD3 H 125.545 -5.112 7.505 1.00 . A A . 40 LYS HD3 1 1
16 18208 1 1 40 LYS HE2 H 126.794 -3.453 6.595 1.00 . A A . 40 LYS HE2 1 1
16 18209 1 1 40 LYS HE3 H 125.231 -2.642 6.536 1.00 . A A . 40 LYS HE3 1 1
16 18210 1 1 40 LYS HG2 H 123.457 -3.632 7.248 1.00 . A A . 40 LYS HG2 1 1
16 18211 1 1 40 LYS HG3 H 123.708 -3.225 8.946 1.00 . A A . 40 LYS HG3 1 1
16 18212 1 1 40 LYS HZ1 H 126.000 -1.904 8.944 1.00 . A A . 40 LYS HZ1 1 1
16 18213 1 1 40 LYS HZ2 H 126.434 -1.038 7.557 1.00 . A A . 40 LYS HZ2 1 1
16 18214 1 1 40 LYS HZ3 H 127.532 -2.118 8.254 1.00 . A A . 40 LYS HZ3 1 1
16 18215 1 1 40 LYS N N 121.110 -5.388 7.270 1.00 . A A . 40 LYS N 1 1
16 18216 1 1 40 LYS NZ N 126.526 -1.951 8.047 1.00 . A A . 40 LYS NZ 1 1
16 18217 1 1 40 LYS O O 121.504 -7.881 8.547 1.00 . A A . 40 LYS O 1 1
16 18218 1 1 41 LYS C C 121.829 -10.318 7.075 1.00 . A A . 41 LYS C 1 1
16 18219 1 1 41 LYS CA C 123.222 -9.710 7.273 1.00 . A A . 41 LYS CA 1 1
16 18220 1 1 41 LYS CB C 123.802 -10.084 8.651 1.00 . A A . 41 LYS CB 1 1
16 18221 1 1 41 LYS CD C 123.292 -9.740 11.093 1.00 . A A . 41 LYS CD 1 1
16 18222 1 1 41 LYS CE C 123.444 -8.225 11.099 1.00 . A A . 41 LYS CE 1 1
16 18223 1 1 41 LYS CG C 122.766 -10.244 9.758 1.00 . A A . 41 LYS CG 1 1
16 18224 1 1 41 LYS H H 123.837 -7.846 6.474 1.00 . A A . 41 LYS H 1 1
16 18225 1 1 41 LYS HA H 123.871 -10.112 6.509 1.00 . A A . 41 LYS HA 1 1
16 18226 1 1 41 LYS HB2 H 124.335 -11.017 8.556 1.00 . A A . 41 LYS HB2 1 1
16 18227 1 1 41 LYS HB3 H 124.499 -9.316 8.950 1.00 . A A . 41 LYS HB3 1 1
16 18228 1 1 41 LYS HD2 H 122.601 -10.025 11.871 1.00 . A A . 41 LYS HD2 1 1
16 18229 1 1 41 LYS HD3 H 124.256 -10.191 11.282 1.00 . A A . 41 LYS HD3 1 1
16 18230 1 1 41 LYS HE2 H 122.781 -7.808 10.356 1.00 . A A . 41 LYS HE2 1 1
16 18231 1 1 41 LYS HE3 H 123.167 -7.854 12.074 1.00 . A A . 41 LYS HE3 1 1
16 18232 1 1 41 LYS HG2 H 121.883 -9.682 9.498 1.00 . A A . 41 LYS HG2 1 1
16 18233 1 1 41 LYS HG3 H 122.513 -11.290 9.853 1.00 . A A . 41 LYS HG3 1 1
16 18234 1 1 41 LYS HZ1 H 125.506 -8.567 11.002 1.00 . A A . 41 LYS HZ1 1 1
16 18235 1 1 41 LYS HZ2 H 125.093 -6.971 11.373 1.00 . A A . 41 LYS HZ2 1 1
16 18236 1 1 41 LYS HZ3 H 124.925 -7.540 9.790 1.00 . A A . 41 LYS HZ3 1 1
16 18237 1 1 41 LYS N N 123.200 -8.253 7.097 1.00 . A A . 41 LYS N 1 1
16 18238 1 1 41 LYS NZ N 124.840 -7.797 10.795 1.00 . A A . 41 LYS NZ 1 1
16 18239 1 1 41 LYS O O 120.904 -9.634 6.634 1.00 . A A . 41 LYS O 1 1
16 18240 1 1 42 THR C C 119.915 -12.236 5.787 1.00 . A A . 42 THR C 1 1
16 18241 1 1 42 THR CA C 120.418 -12.317 7.233 1.00 . A A . 42 THR CA 1 1
16 18242 1 1 42 THR CB C 119.368 -11.737 8.187 1.00 . A A . 42 THR CB 1 1
16 18243 1 1 42 THR CG2 C 118.215 -12.682 8.459 1.00 . A A . 42 THR CG2 1 1
16 18244 1 1 42 THR H H 122.471 -12.104 7.723 1.00 . A A . 42 THR H 1 1
16 18245 1 1 42 THR HA H 120.585 -13.354 7.485 1.00 . A A . 42 THR HA 1 1
16 18246 1 1 42 THR HB H 118.963 -10.837 7.745 1.00 . A A . 42 THR HB 1 1
16 18247 1 1 42 THR HG1 H 119.453 -10.682 9.836 1.00 . A A . 42 THR HG1 1 1
16 18248 1 1 42 THR HG21 H 118.375 -13.185 9.401 1.00 . A A . 42 THR HG21 1 1
16 18249 1 1 42 THR HG22 H 118.153 -13.412 7.666 1.00 . A A . 42 THR HG22 1 1
16 18250 1 1 42 THR HG23 H 117.294 -12.120 8.503 1.00 . A A . 42 THR HG23 1 1
16 18251 1 1 42 THR N N 121.693 -11.610 7.388 1.00 . A A . 42 THR N 1 1
16 18252 1 1 42 THR O O 118.712 -12.316 5.532 1.00 . A A . 42 THR O 1 1
16 18253 1 1 42 THR OG1 O 119.950 -11.397 9.435 1.00 . A A . 42 THR OG1 1 1
16 18254 1 1 43 ALA C C 121.746 -12.156 2.546 1.00 . A A . 43 ALA C 1 1
16 18255 1 1 43 ALA CA C 120.506 -11.972 3.427 1.00 . A A . 43 ALA CA 1 1
16 18256 1 1 43 ALA CB C 119.843 -10.629 3.142 1.00 . A A . 43 ALA CB 1 1
16 18257 1 1 43 ALA H H 121.786 -12.012 5.111 1.00 . A A . 43 ALA H 1 1
16 18258 1 1 43 ALA HA H 119.797 -12.756 3.201 1.00 . A A . 43 ALA HA 1 1
16 18259 1 1 43 ALA HB1 H 118.905 -10.571 3.675 1.00 . A A . 43 ALA HB1 1 1
16 18260 1 1 43 ALA HB2 H 119.661 -10.535 2.082 1.00 . A A . 43 ALA HB2 1 1
16 18261 1 1 43 ALA HB3 H 120.493 -9.831 3.468 1.00 . A A . 43 ALA HB3 1 1
16 18262 1 1 43 ALA N N 120.846 -12.071 4.845 1.00 . A A . 43 ALA N 1 1
16 18263 1 1 43 ALA O O 122.842 -12.412 3.051 1.00 . A A . 43 ALA O 1 1
16 18264 1 1 44 VAL C C 123.790 -11.171 0.549 1.00 . A A . 44 VAL C 1 1
16 18265 1 1 44 VAL CA C 122.672 -12.180 0.276 1.00 . A A . 44 VAL CA 1 1
16 18266 1 1 44 VAL CB C 122.186 -12.030 -1.185 1.00 . A A . 44 VAL CB 1 1
16 18267 1 1 44 VAL CG1 C 121.603 -10.644 -1.428 1.00 . A A . 44 VAL CG1 1 1
16 18268 1 1 44 VAL CG2 C 123.317 -12.320 -2.165 1.00 . A A . 44 VAL CG2 1 1
16 18269 1 1 44 VAL H H 120.670 -11.825 0.886 1.00 . A A . 44 VAL H 1 1
16 18270 1 1 44 VAL HA H 123.069 -13.177 0.398 1.00 . A A . 44 VAL HA 1 1
16 18271 1 1 44 VAL HB H 121.403 -12.755 -1.354 1.00 . A A . 44 VAL HB 1 1
16 18272 1 1 44 VAL HG11 H 122.290 -9.894 -1.065 1.00 . A A . 44 VAL HG11 1 1
16 18273 1 1 44 VAL HG12 H 120.663 -10.554 -0.905 1.00 . A A . 44 VAL HG12 1 1
16 18274 1 1 44 VAL HG13 H 121.442 -10.502 -2.486 1.00 . A A . 44 VAL HG13 1 1
16 18275 1 1 44 VAL HG21 H 122.970 -12.152 -3.174 1.00 . A A . 44 VAL HG21 1 1
16 18276 1 1 44 VAL HG22 H 123.631 -13.348 -2.059 1.00 . A A . 44 VAL HG22 1 1
16 18277 1 1 44 VAL HG23 H 124.151 -11.666 -1.958 1.00 . A A . 44 VAL HG23 1 1
16 18278 1 1 44 VAL N N 121.567 -12.026 1.227 1.00 . A A . 44 VAL N 1 1
16 18279 1 1 44 VAL O O 123.530 -10.012 0.877 1.00 . A A . 44 VAL O 1 1
16 18280 1 1 45 LYS C C 126.895 -10.412 -0.676 1.00 . A A . 45 LYS C 1 1
16 18281 1 1 45 LYS CA C 126.196 -10.758 0.639 1.00 . A A . 45 LYS CA 1 1
16 18282 1 1 45 LYS CB C 127.184 -11.421 1.605 1.00 . A A . 45 LYS CB 1 1
16 18283 1 1 45 LYS CD C 128.949 -13.206 1.781 1.00 . A A . 45 LYS CD 1 1
16 18284 1 1 45 LYS CE C 130.087 -12.572 0.993 1.00 . A A . 45 LYS CE 1 1
16 18285 1 1 45 LYS CG C 127.593 -12.832 1.203 1.00 . A A . 45 LYS CG 1 1
16 18286 1 1 45 LYS H H 125.185 -12.555 0.144 1.00 . A A . 45 LYS H 1 1
16 18287 1 1 45 LYS HA H 125.835 -9.844 1.085 1.00 . A A . 45 LYS HA 1 1
16 18288 1 1 45 LYS HB2 H 128.076 -10.813 1.660 1.00 . A A . 45 LYS HB2 1 1
16 18289 1 1 45 LYS HB3 H 126.731 -11.467 2.584 1.00 . A A . 45 LYS HB3 1 1
16 18290 1 1 45 LYS HD2 H 129.000 -12.865 2.804 1.00 . A A . 45 LYS HD2 1 1
16 18291 1 1 45 LYS HD3 H 129.057 -14.280 1.751 1.00 . A A . 45 LYS HD3 1 1
16 18292 1 1 45 LYS HE2 H 129.814 -12.548 -0.052 1.00 . A A . 45 LYS HE2 1 1
16 18293 1 1 45 LYS HE3 H 130.235 -11.563 1.348 1.00 . A A . 45 LYS HE3 1 1
16 18294 1 1 45 LYS HG2 H 126.855 -13.528 1.571 1.00 . A A . 45 LYS HG2 1 1
16 18295 1 1 45 LYS HG3 H 127.642 -12.890 0.127 1.00 . A A . 45 LYS HG3 1 1
16 18296 1 1 45 LYS HZ1 H 132.170 -12.677 1.129 1.00 . A A . 45 LYS HZ1 1 1
16 18297 1 1 45 LYS HZ2 H 131.468 -14.007 0.358 1.00 . A A . 45 LYS HZ2 1 1
16 18298 1 1 45 LYS HZ3 H 131.366 -13.855 2.041 1.00 . A A . 45 LYS HZ3 1 1
16 18299 1 1 45 LYS N N 125.040 -11.621 0.409 1.00 . A A . 45 LYS N 1 1
16 18300 1 1 45 LYS NZ N 131.361 -13.331 1.141 1.00 . A A . 45 LYS NZ 1 1
16 18301 1 1 45 LYS O O 127.243 -11.298 -1.459 1.00 . A A . 45 LYS O 1 1
16 18302 1 1 46 THR C C 129.248 -8.407 -1.893 1.00 . A A . 46 THR C 1 1
16 18303 1 1 46 THR CA C 127.752 -8.639 -2.128 1.00 . A A . 46 THR CA 1 1
16 18304 1 1 46 THR CB C 127.076 -7.354 -2.628 1.00 . A A . 46 THR CB 1 1
16 18305 1 1 46 THR CG2 C 127.202 -6.189 -1.670 1.00 . A A . 46 THR CG2 1 1
16 18306 1 1 46 THR H H 126.794 -8.459 -0.247 1.00 . A A . 46 THR H 1 1
16 18307 1 1 46 THR HA H 127.639 -9.406 -2.880 1.00 . A A . 46 THR HA 1 1
16 18308 1 1 46 THR HB H 126.023 -7.550 -2.772 1.00 . A A . 46 THR HB 1 1
16 18309 1 1 46 THR HG1 H 126.971 -7.068 -4.564 1.00 . A A . 46 THR HG1 1 1
16 18310 1 1 46 THR HG21 H 127.725 -6.507 -0.781 1.00 . A A . 46 THR HG21 1 1
16 18311 1 1 46 THR HG22 H 126.217 -5.836 -1.401 1.00 . A A . 46 THR HG22 1 1
16 18312 1 1 46 THR HG23 H 127.752 -5.390 -2.145 1.00 . A A . 46 THR HG23 1 1
16 18313 1 1 46 THR N N 127.095 -9.114 -0.910 1.00 . A A . 46 THR N 1 1
16 18314 1 1 46 THR O O 129.760 -8.662 -0.801 1.00 . A A . 46 THR O 1 1
16 18315 1 1 46 THR OG1 O 127.623 -6.947 -3.871 1.00 . A A . 46 THR OG1 1 1
16 18316 1 1 47 VAL C C 131.659 -6.345 -2.100 1.00 . A A . 47 VAL C 1 1
16 18317 1 1 47 VAL CA C 131.378 -7.660 -2.830 1.00 . A A . 47 VAL CA 1 1
16 18318 1 1 47 VAL CB C 132.036 -7.610 -4.226 1.00 . A A . 47 VAL CB 1 1
16 18319 1 1 47 VAL CG1 C 133.552 -7.557 -4.106 1.00 . A A . 47 VAL CG1 1 1
16 18320 1 1 47 VAL CG2 C 131.606 -8.802 -5.072 1.00 . A A . 47 VAL CG2 1 1
16 18321 1 1 47 VAL H H 129.479 -7.737 -3.764 1.00 . A A . 47 VAL H 1 1
16 18322 1 1 47 VAL HA H 131.828 -8.469 -2.274 1.00 . A A . 47 VAL HA 1 1
16 18323 1 1 47 VAL HB H 131.707 -6.709 -4.722 1.00 . A A . 47 VAL HB 1 1
16 18324 1 1 47 VAL HG11 H 133.825 -7.203 -3.123 1.00 . A A . 47 VAL HG11 1 1
16 18325 1 1 47 VAL HG12 H 133.947 -6.884 -4.852 1.00 . A A . 47 VAL HG12 1 1
16 18326 1 1 47 VAL HG13 H 133.962 -8.544 -4.259 1.00 . A A . 47 VAL HG13 1 1
16 18327 1 1 47 VAL HG21 H 130.530 -8.883 -5.063 1.00 . A A . 47 VAL HG21 1 1
16 18328 1 1 47 VAL HG22 H 132.039 -9.706 -4.669 1.00 . A A . 47 VAL HG22 1 1
16 18329 1 1 47 VAL HG23 H 131.947 -8.662 -6.087 1.00 . A A . 47 VAL HG23 1 1
16 18330 1 1 47 VAL N N 129.943 -7.923 -2.922 1.00 . A A . 47 VAL N 1 1
16 18331 1 1 47 VAL O O 132.683 -6.205 -1.431 1.00 . A A . 47 VAL O 1 1
16 18332 1 1 48 TRP C C 130.183 -4.066 -0.241 1.00 . A A . 48 TRP C 1 1
16 18333 1 1 48 TRP CA C 130.895 -4.087 -1.590 1.00 . A A . 48 TRP CA 1 1
16 18334 1 1 48 TRP CB C 130.333 -2.986 -2.489 1.00 . A A . 48 TRP CB 1 1
16 18335 1 1 48 TRP CD1 C 130.923 -3.598 -4.904 1.00 . A A . 48 TRP CD1 1 1
16 18336 1 1 48 TRP CD2 C 132.080 -1.867 -4.083 1.00 . A A . 48 TRP CD2 1 1
16 18337 1 1 48 TRP CE2 C 132.496 -2.097 -5.407 1.00 . A A . 48 TRP CE2 1 1
16 18338 1 1 48 TRP CE3 C 132.668 -0.824 -3.361 1.00 . A A . 48 TRP CE3 1 1
16 18339 1 1 48 TRP CG C 131.073 -2.836 -3.781 1.00 . A A . 48 TRP CG 1 1
16 18340 1 1 48 TRP CH2 C 134.034 -0.308 -5.295 1.00 . A A . 48 TRP CH2 1 1
16 18341 1 1 48 TRP CZ2 C 133.475 -1.322 -6.024 1.00 . A A . 48 TRP CZ2 1 1
16 18342 1 1 48 TRP CZ3 C 133.640 -0.056 -3.975 1.00 . A A . 48 TRP CZ3 1 1
16 18343 1 1 48 TRP H H 129.950 -5.556 -2.783 1.00 . A A . 48 TRP H 1 1
16 18344 1 1 48 TRP HA H 131.949 -3.910 -1.434 1.00 . A A . 48 TRP HA 1 1
16 18345 1 1 48 TRP HB2 H 129.303 -3.210 -2.718 1.00 . A A . 48 TRP HB2 1 1
16 18346 1 1 48 TRP HB3 H 130.382 -2.045 -1.965 1.00 . A A . 48 TRP HB3 1 1
16 18347 1 1 48 TRP HD1 H 130.232 -4.424 -4.992 1.00 . A A . 48 TRP HD1 1 1
16 18348 1 1 48 TRP HE1 H 131.855 -3.544 -6.785 1.00 . A A . 48 TRP HE1 1 1
16 18349 1 1 48 TRP HE3 H 132.376 -0.615 -2.343 1.00 . A A . 48 TRP HE3 1 1
16 18350 1 1 48 TRP HH2 H 134.798 0.316 -5.733 1.00 . A A . 48 TRP HH2 1 1
16 18351 1 1 48 TRP HZ2 H 133.790 -1.502 -7.040 1.00 . A A . 48 TRP HZ2 1 1
16 18352 1 1 48 TRP HZ3 H 134.106 0.754 -3.432 1.00 . A A . 48 TRP HZ3 1 1
16 18353 1 1 48 TRP N N 130.745 -5.386 -2.235 1.00 . A A . 48 TRP N 1 1
16 18354 1 1 48 TRP NE1 N 131.776 -3.160 -5.887 1.00 . A A . 48 TRP NE1 1 1
16 18355 1 1 48 TRP O O 129.113 -4.658 -0.088 1.00 . A A . 48 TRP O 1 1
16 18356 1 1 49 VAL C C 129.654 -1.862 2.321 1.00 . A A . 49 VAL C 1 1
16 18357 1 1 49 VAL CA C 130.196 -3.271 2.069 1.00 . A A . 49 VAL CA 1 1
16 18358 1 1 49 VAL CB C 131.221 -3.635 3.171 1.00 . A A . 49 VAL CB 1 1
16 18359 1 1 49 VAL CG1 C 132.417 -2.690 3.150 1.00 . A A . 49 VAL CG1 1 1
16 18360 1 1 49 VAL CG2 C 130.557 -3.632 4.542 1.00 . A A . 49 VAL CG2 1 1
16 18361 1 1 49 VAL H H 131.627 -2.921 0.543 1.00 . A A . 49 VAL H 1 1
16 18362 1 1 49 VAL HA H 129.377 -3.973 2.127 1.00 . A A . 49 VAL HA 1 1
16 18363 1 1 49 VAL HB H 131.583 -4.635 2.977 1.00 . A A . 49 VAL HB 1 1
16 18364 1 1 49 VAL HG11 H 132.092 -1.692 3.404 1.00 . A A . 49 VAL HG11 1 1
16 18365 1 1 49 VAL HG12 H 132.858 -2.686 2.165 1.00 . A A . 49 VAL HG12 1 1
16 18366 1 1 49 VAL HG13 H 133.150 -3.023 3.871 1.00 . A A . 49 VAL HG13 1 1
16 18367 1 1 49 VAL HG21 H 131.243 -4.030 5.275 1.00 . A A . 49 VAL HG21 1 1
16 18368 1 1 49 VAL HG22 H 129.667 -4.243 4.512 1.00 . A A . 49 VAL HG22 1 1
16 18369 1 1 49 VAL HG23 H 130.292 -2.621 4.810 1.00 . A A . 49 VAL HG23 1 1
16 18370 1 1 49 VAL N N 130.778 -3.376 0.732 1.00 . A A . 49 VAL N 1 1
16 18371 1 1 49 VAL O O 130.294 -0.873 1.961 1.00 . A A . 49 VAL O 1 1
16 18372 1 1 50 GLU C C 128.275 0.022 4.612 1.00 . A A . 50 GLU C 1 1
16 18373 1 1 50 GLU CA C 127.862 -0.479 3.229 1.00 . A A . 50 GLU CA 1 1
16 18374 1 1 50 GLU CB C 126.333 -0.579 3.145 1.00 . A A . 50 GLU CB 1 1
16 18375 1 1 50 GLU CD C 124.126 0.647 3.004 1.00 . A A . 50 GLU CD 1 1
16 18376 1 1 50 GLU CG C 125.617 0.759 3.265 1.00 . A A . 50 GLU CG 1 1
16 18377 1 1 50 GLU H H 128.008 -2.595 3.202 1.00 . A A . 50 GLU H 1 1
16 18378 1 1 50 GLU HA H 128.211 0.224 2.485 1.00 . A A . 50 GLU HA 1 1
16 18379 1 1 50 GLU HB2 H 126.063 -1.023 2.200 1.00 . A A . 50 GLU HB2 1 1
16 18380 1 1 50 GLU HB3 H 125.985 -1.218 3.944 1.00 . A A . 50 GLU HB3 1 1
16 18381 1 1 50 GLU HG2 H 125.763 1.141 4.264 1.00 . A A . 50 GLU HG2 1 1
16 18382 1 1 50 GLU HG3 H 126.044 1.447 2.551 1.00 . A A . 50 GLU HG3 1 1
16 18383 1 1 50 GLU N N 128.474 -1.775 2.938 1.00 . A A . 50 GLU N 1 1
16 18384 1 1 50 GLU O O 128.041 -0.643 5.625 1.00 . A A . 50 GLU O 1 1
16 18385 1 1 50 GLU OE1 O 123.422 0.031 3.832 1.00 . A A . 50 GLU OE1 1 1
16 18386 1 1 50 GLU OE2 O 123.661 1.172 1.970 1.00 . A A . 50 GLU OE2 1 1
16 18387 1 1 51 GLY C C 128.636 3.126 6.172 1.00 . A A . 51 GLY C 1 1
16 18388 1 1 51 GLY CA C 129.317 1.798 5.895 1.00 . A A . 51 GLY CA 1 1
16 18389 1 1 51 GLY H H 129.031 1.688 3.802 1.00 . A A . 51 GLY H 1 1
16 18390 1 1 51 GLY HA2 H 129.092 1.115 6.700 1.00 . A A . 51 GLY HA2 1 1
16 18391 1 1 51 GLY HA3 H 130.383 1.952 5.854 1.00 . A A . 51 GLY HA3 1 1
16 18392 1 1 51 GLY N N 128.882 1.205 4.643 1.00 . A A . 51 GLY N 1 1
16 18393 1 1 51 GLY O O 128.262 3.838 5.239 1.00 . A A . 51 GLY O 1 1
16 18394 1 1 52 LEU C C 128.830 5.682 8.491 1.00 . A A . 52 LEU C 1 1
16 18395 1 1 52 LEU CA C 127.837 4.728 7.829 1.00 . A A . 52 LEU CA 1 1
16 18396 1 1 52 LEU CB C 126.649 4.471 8.761 1.00 . A A . 52 LEU CB 1 1
16 18397 1 1 52 LEU CD1 C 124.305 4.121 7.932 1.00 . A A . 52 LEU CD1 1 1
16 18398 1 1 52 LEU CD2 C 124.813 6.035 9.466 1.00 . A A . 52 LEU CD2 1 1
16 18399 1 1 52 LEU CG C 125.343 5.156 8.342 1.00 . A A . 52 LEU CG 1 1
16 18400 1 1 52 LEU H H 128.797 2.864 8.156 1.00 . A A . 52 LEU H 1 1
16 18401 1 1 52 LEU HA H 127.473 5.189 6.923 1.00 . A A . 52 LEU HA 1 1
16 18402 1 1 52 LEU HB2 H 126.476 3.405 8.805 1.00 . A A . 52 LEU HB2 1 1
16 18403 1 1 52 LEU HB3 H 126.909 4.817 9.751 1.00 . A A . 52 LEU HB3 1 1
16 18404 1 1 52 LEU HD11 H 124.465 3.210 8.489 1.00 . A A . 52 LEU HD11 1 1
16 18405 1 1 52 LEU HD12 H 124.398 3.917 6.875 1.00 . A A . 52 LEU HD12 1 1
16 18406 1 1 52 LEU HD13 H 123.316 4.501 8.139 1.00 . A A . 52 LEU HD13 1 1
16 18407 1 1 52 LEU HD21 H 125.151 7.051 9.318 1.00 . A A . 52 LEU HD21 1 1
16 18408 1 1 52 LEU HD22 H 125.178 5.670 10.413 1.00 . A A . 52 LEU HD22 1 1
16 18409 1 1 52 LEU HD23 H 123.733 6.011 9.463 1.00 . A A . 52 LEU HD23 1 1
16 18410 1 1 52 LEU HG H 125.536 5.787 7.485 1.00 . A A . 52 LEU HG 1 1
16 18411 1 1 52 LEU N N 128.477 3.468 7.452 1.00 . A A . 52 LEU N 1 1
16 18412 1 1 52 LEU O O 129.594 5.288 9.373 1.00 . A A . 52 LEU O 1 1
16 18413 1 1 53 SER C C 128.914 9.016 9.366 1.00 . A A . 53 SER C 1 1
16 18414 1 1 53 SER CA C 129.701 7.965 8.587 1.00 . A A . 53 SER CA 1 1
16 18415 1 1 53 SER CB C 130.479 8.630 7.450 1.00 . A A . 53 SER CB 1 1
16 18416 1 1 53 SER H H 128.177 7.188 7.344 1.00 . A A . 53 SER H 1 1
16 18417 1 1 53 SER HA H 130.396 7.485 9.258 1.00 . A A . 53 SER HA 1 1
16 18418 1 1 53 SER HB2 H 130.802 7.875 6.750 1.00 . A A . 53 SER HB2 1 1
16 18419 1 1 53 SER HB3 H 129.839 9.338 6.943 1.00 . A A . 53 SER HB3 1 1
16 18420 1 1 53 SER HG H 131.570 10.242 7.690 1.00 . A A . 53 SER HG 1 1
16 18421 1 1 53 SER N N 128.810 6.940 8.052 1.00 . A A . 53 SER N 1 1
16 18422 1 1 53 SER O O 127.737 9.258 9.083 1.00 . A A . 53 SER O 1 1
16 18423 1 1 53 SER OG O 131.621 9.315 7.938 1.00 . A A . 53 SER OG 1 1
16 18424 1 1 54 GLU C C 128.160 11.659 10.337 1.00 . A A . 54 GLU C 1 1
16 18425 1 1 54 GLU CA C 128.950 10.664 11.183 1.00 . A A . 54 GLU CA 1 1
16 18426 1 1 54 GLU CB C 130.013 11.403 12.003 1.00 . A A . 54 GLU CB 1 1
16 18427 1 1 54 GLU CD C 131.335 11.507 14.161 1.00 . A A . 54 GLU CD 1 1
16 18428 1 1 54 GLU CG C 130.285 10.763 13.357 1.00 . A A . 54 GLU CG 1 1
16 18429 1 1 54 GLU H H 130.508 9.388 10.520 1.00 . A A . 54 GLU H 1 1
16 18430 1 1 54 GLU HA H 128.269 10.170 11.859 1.00 . A A . 54 GLU HA 1 1
16 18431 1 1 54 GLU HB2 H 130.936 11.418 11.442 1.00 . A A . 54 GLU HB2 1 1
16 18432 1 1 54 GLU HB3 H 129.684 12.418 12.166 1.00 . A A . 54 GLU HB3 1 1
16 18433 1 1 54 GLU HG2 H 129.366 10.748 13.924 1.00 . A A . 54 GLU HG2 1 1
16 18434 1 1 54 GLU HG3 H 130.625 9.750 13.198 1.00 . A A . 54 GLU HG3 1 1
16 18435 1 1 54 GLU N N 129.575 9.633 10.349 1.00 . A A . 54 GLU N 1 1
16 18436 1 1 54 GLU O O 128.446 11.841 9.151 1.00 . A A . 54 GLU O 1 1
16 18437 1 1 54 GLU OE1 O 132.527 11.438 13.793 1.00 . A A . 54 GLU OE1 1 1
16 18438 1 1 54 GLU OE2 O 130.965 12.154 15.163 1.00 . A A . 54 GLU OE2 1 1
16 18439 1 1 55 ASP C C 125.217 12.567 9.459 1.00 . A A . 55 ASP C 1 1
16 18440 1 1 55 ASP CA C 126.300 13.266 10.281 1.00 . A A . 55 ASP CA 1 1
16 18441 1 1 55 ASP CB C 127.123 14.196 9.385 1.00 . A A . 55 ASP CB 1 1
16 18442 1 1 55 ASP CG C 126.779 15.656 9.602 1.00 . A A . 55 ASP CG 1 1
16 18443 1 1 55 ASP H H 126.989 12.090 11.901 1.00 . A A . 55 ASP H 1 1
16 18444 1 1 55 ASP HA H 125.818 13.858 11.045 1.00 . A A . 55 ASP HA 1 1
16 18445 1 1 55 ASP HB2 H 128.173 14.059 9.597 1.00 . A A . 55 ASP HB2 1 1
16 18446 1 1 55 ASP HB3 H 126.934 13.950 8.351 1.00 . A A . 55 ASP HB3 1 1
16 18447 1 1 55 ASP N N 127.160 12.290 10.958 1.00 . A A . 55 ASP N 1 1
16 18448 1 1 55 ASP O O 124.028 12.824 9.645 1.00 . A A . 55 ASP O 1 1
16 18449 1 1 55 ASP OD1 O 127.397 16.287 10.485 1.00 . A A . 55 ASP OD1 1 1
16 18450 1 1 55 ASP OD2 O 125.890 16.170 8.889 1.00 . A A . 55 ASP OD2 1 1
16 18451 1 1 56 GLY C C 125.214 10.730 6.314 1.00 . A A . 56 GLY C 1 1
16 18452 1 1 56 GLY CA C 124.688 10.961 7.718 1.00 . A A . 56 GLY CA 1 1
16 18453 1 1 56 GLY H H 126.595 11.519 8.448 1.00 . A A . 56 GLY H 1 1
16 18454 1 1 56 GLY HA2 H 124.480 10.006 8.175 1.00 . A A . 56 GLY HA2 1 1
16 18455 1 1 56 GLY HA3 H 123.771 11.529 7.659 1.00 . A A . 56 GLY HA3 1 1
16 18456 1 1 56 GLY N N 125.635 11.683 8.553 1.00 . A A . 56 GLY N 1 1
16 18457 1 1 56 GLY O O 124.566 11.101 5.334 1.00 . A A . 56 GLY O 1 1
16 18458 1 1 57 PHE C C 127.328 8.344 4.798 1.00 . A A . 57 PHE C 1 1
16 18459 1 1 57 PHE CA C 127.012 9.832 4.926 1.00 . A A . 57 PHE CA 1 1
16 18460 1 1 57 PHE CB C 128.297 10.652 4.752 1.00 . A A . 57 PHE CB 1 1
16 18461 1 1 57 PHE CD1 C 127.321 12.964 4.554 1.00 . A A . 57 PHE CD1 1 1
16 18462 1 1 57 PHE CD2 C 128.936 12.555 6.262 1.00 . A A . 57 PHE CD2 1 1
16 18463 1 1 57 PHE CE1 C 127.219 14.281 4.963 1.00 . A A . 57 PHE CE1 1 1
16 18464 1 1 57 PHE CE2 C 128.838 13.870 6.674 1.00 . A A . 57 PHE CE2 1 1
16 18465 1 1 57 PHE CG C 128.180 12.086 5.200 1.00 . A A . 57 PHE CG 1 1
16 18466 1 1 57 PHE CZ C 127.979 14.734 6.024 1.00 . A A . 57 PHE CZ 1 1
16 18467 1 1 57 PHE H H 126.857 9.843 7.038 1.00 . A A . 57 PHE H 1 1
16 18468 1 1 57 PHE HA H 126.310 10.107 4.153 1.00 . A A . 57 PHE HA 1 1
16 18469 1 1 57 PHE HB2 H 129.087 10.192 5.325 1.00 . A A . 57 PHE HB2 1 1
16 18470 1 1 57 PHE HB3 H 128.574 10.650 3.708 1.00 . A A . 57 PHE HB3 1 1
16 18471 1 1 57 PHE HD1 H 126.725 12.610 3.725 1.00 . A A . 57 PHE HD1 1 1
16 18472 1 1 57 PHE HD2 H 129.608 11.881 6.773 1.00 . A A . 57 PHE HD2 1 1
16 18473 1 1 57 PHE HE1 H 126.546 14.954 4.454 1.00 . A A . 57 PHE HE1 1 1
16 18474 1 1 57 PHE HE2 H 129.433 14.223 7.503 1.00 . A A . 57 PHE HE2 1 1
16 18475 1 1 57 PHE HZ H 127.901 15.763 6.344 1.00 . A A . 57 PHE HZ 1 1
16 18476 1 1 57 PHE N N 126.393 10.115 6.218 1.00 . A A . 57 PHE N 1 1
16 18477 1 1 57 PHE O O 128.028 7.777 5.637 1.00 . A A . 57 PHE O 1 1
16 18478 1 1 58 THR C C 128.245 6.076 2.593 1.00 . A A . 58 THR C 1 1
16 18479 1 1 58 THR CA C 127.043 6.294 3.510 1.00 . A A . 58 THR CA 1 1
16 18480 1 1 58 THR CB C 125.798 5.638 2.907 1.00 . A A . 58 THR CB 1 1
16 18481 1 1 58 THR CG2 C 125.874 4.127 2.881 1.00 . A A . 58 THR CG2 1 1
16 18482 1 1 58 THR H H 126.263 8.222 3.106 1.00 . A A . 58 THR H 1 1
16 18483 1 1 58 THR HA H 127.250 5.835 4.466 1.00 . A A . 58 THR HA 1 1
16 18484 1 1 58 THR HB H 125.679 5.981 1.890 1.00 . A A . 58 THR HB 1 1
16 18485 1 1 58 THR HG1 H 123.855 5.685 3.171 1.00 . A A . 58 THR HG1 1 1
16 18486 1 1 58 THR HG21 H 125.121 3.739 2.213 1.00 . A A . 58 THR HG21 1 1
16 18487 1 1 58 THR HG22 H 125.706 3.741 3.877 1.00 . A A . 58 THR HG22 1 1
16 18488 1 1 58 THR HG23 H 126.852 3.822 2.538 1.00 . A A . 58 THR HG23 1 1
16 18489 1 1 58 THR N N 126.812 7.716 3.743 1.00 . A A . 58 THR N 1 1
16 18490 1 1 58 THR O O 128.267 6.551 1.457 1.00 . A A . 58 THR O 1 1
16 18491 1 1 58 THR OG1 O 124.636 5.997 3.637 1.00 . A A . 58 THR OG1 1 1
16 18492 1 1 59 TYR C C 130.529 3.558 2.020 1.00 . A A . 59 TYR C 1 1
16 18493 1 1 59 TYR CA C 130.450 5.052 2.341 1.00 . A A . 59 TYR CA 1 1
16 18494 1 1 59 TYR CB C 131.694 5.511 3.113 1.00 . A A . 59 TYR CB 1 1
16 18495 1 1 59 TYR CD1 C 131.466 4.753 5.514 1.00 . A A . 59 TYR CD1 1 1
16 18496 1 1 59 TYR CD2 C 133.040 3.627 4.121 1.00 . A A . 59 TYR CD2 1 1
16 18497 1 1 59 TYR CE1 C 131.811 3.936 6.572 1.00 . A A . 59 TYR CE1 1 1
16 18498 1 1 59 TYR CE2 C 133.391 2.805 5.174 1.00 . A A . 59 TYR CE2 1 1
16 18499 1 1 59 TYR CG C 132.074 4.614 4.272 1.00 . A A . 59 TYR CG 1 1
16 18500 1 1 59 TYR CZ C 132.773 2.962 6.397 1.00 . A A . 59 TYR CZ 1 1
16 18501 1 1 59 TYR H H 129.153 4.999 4.012 1.00 . A A . 59 TYR H 1 1
16 18502 1 1 59 TYR HA H 130.396 5.599 1.412 1.00 . A A . 59 TYR HA 1 1
16 18503 1 1 59 TYR HB2 H 132.535 5.547 2.436 1.00 . A A . 59 TYR HB2 1 1
16 18504 1 1 59 TYR HB3 H 131.516 6.502 3.505 1.00 . A A . 59 TYR HB3 1 1
16 18505 1 1 59 TYR HD1 H 130.713 5.516 5.648 1.00 . A A . 59 TYR HD1 1 1
16 18506 1 1 59 TYR HD2 H 133.521 3.507 3.162 1.00 . A A . 59 TYR HD2 1 1
16 18507 1 1 59 TYR HE1 H 131.327 4.059 7.530 1.00 . A A . 59 TYR HE1 1 1
16 18508 1 1 59 TYR HE2 H 134.144 2.044 5.035 1.00 . A A . 59 TYR HE2 1 1
16 18509 1 1 59 TYR HH H 133.490 2.671 8.159 1.00 . A A . 59 TYR HH 1 1
16 18510 1 1 59 TYR N N 129.239 5.350 3.100 1.00 . A A . 59 TYR N 1 1
16 18511 1 1 59 TYR O O 130.083 2.724 2.808 1.00 . A A . 59 TYR O 1 1
16 18512 1 1 59 TYR OH O 133.118 2.144 7.448 1.00 . A A . 59 TYR OH 1 1
16 18513 1 1 60 TYR C C 132.669 1.441 0.234 1.00 . A A . 60 TYR C 1 1
16 18514 1 1 60 TYR CA C 131.207 1.827 0.441 1.00 . A A . 60 TYR CA 1 1
16 18515 1 1 60 TYR CB C 130.422 1.589 -0.851 1.00 . A A . 60 TYR CB 1 1
16 18516 1 1 60 TYR CD1 C 128.144 0.858 -0.035 1.00 . A A . 60 TYR CD1 1 1
16 18517 1 1 60 TYR CD2 C 128.309 2.926 -1.213 1.00 . A A . 60 TYR CD2 1 1
16 18518 1 1 60 TYR CE1 C 126.785 1.045 0.110 1.00 . A A . 60 TYR CE1 1 1
16 18519 1 1 60 TYR CE2 C 126.950 3.119 -1.069 1.00 . A A . 60 TYR CE2 1 1
16 18520 1 1 60 TYR CG C 128.930 1.794 -0.698 1.00 . A A . 60 TYR CG 1 1
16 18521 1 1 60 TYR CZ C 126.192 2.177 -0.409 1.00 . A A . 60 TYR CZ 1 1
16 18522 1 1 60 TYR H H 131.422 3.932 0.264 1.00 . A A . 60 TYR H 1 1
16 18523 1 1 60 TYR HA H 130.788 1.210 1.223 1.00 . A A . 60 TYR HA 1 1
16 18524 1 1 60 TYR HB2 H 130.777 2.269 -1.611 1.00 . A A . 60 TYR HB2 1 1
16 18525 1 1 60 TYR HB3 H 130.587 0.573 -1.180 1.00 . A A . 60 TYR HB3 1 1
16 18526 1 1 60 TYR HD1 H 128.610 -0.028 0.372 1.00 . A A . 60 TYR HD1 1 1
16 18527 1 1 60 TYR HD2 H 128.906 3.662 -1.731 1.00 . A A . 60 TYR HD2 1 1
16 18528 1 1 60 TYR HE1 H 126.191 0.307 0.627 1.00 . A A . 60 TYR HE1 1 1
16 18529 1 1 60 TYR HE2 H 126.485 4.003 -1.476 1.00 . A A . 60 TYR HE2 1 1
16 18530 1 1 60 TYR HH H 124.454 1.628 0.217 1.00 . A A . 60 TYR HH 1 1
16 18531 1 1 60 TYR N N 131.089 3.225 0.857 1.00 . A A . 60 TYR N 1 1
16 18532 1 1 60 TYR O O 133.466 2.234 -0.263 1.00 . A A . 60 TYR O 1 1
16 18533 1 1 60 TYR OH O 124.836 2.369 -0.261 1.00 . A A . 60 TYR OH 1 1
16 18534 1 1 61 TYR C C 134.404 -1.605 -0.277 1.00 . A A . 61 TYR C 1 1
16 18535 1 1 61 TYR CA C 134.379 -0.284 0.488 1.00 . A A . 61 TYR CA 1 1
16 18536 1 1 61 TYR CB C 135.014 -0.467 1.873 1.00 . A A . 61 TYR CB 1 1
16 18537 1 1 61 TYR CD1 C 136.796 -2.260 1.723 1.00 . A A . 61 TYR CD1 1 1
16 18538 1 1 61 TYR CD2 C 137.503 0.010 1.924 1.00 . A A . 61 TYR CD2 1 1
16 18539 1 1 61 TYR CE1 C 138.114 -2.673 1.693 1.00 . A A . 61 TYR CE1 1 1
16 18540 1 1 61 TYR CE2 C 138.825 -0.397 1.894 1.00 . A A . 61 TYR CE2 1 1
16 18541 1 1 61 TYR CG C 136.465 -0.914 1.839 1.00 . A A . 61 TYR CG 1 1
16 18542 1 1 61 TYR CZ C 139.125 -1.739 1.778 1.00 . A A . 61 TYR CZ 1 1
16 18543 1 1 61 TYR H H 132.329 -0.371 1.017 1.00 . A A . 61 TYR H 1 1
16 18544 1 1 61 TYR HA H 134.946 0.450 -0.063 1.00 . A A . 61 TYR HA 1 1
16 18545 1 1 61 TYR HB2 H 134.971 0.471 2.407 1.00 . A A . 61 TYR HB2 1 1
16 18546 1 1 61 TYR HB3 H 134.451 -1.209 2.420 1.00 . A A . 61 TYR HB3 1 1
16 18547 1 1 61 TYR HD1 H 136.002 -2.990 1.657 1.00 . A A . 61 TYR HD1 1 1
16 18548 1 1 61 TYR HD2 H 137.266 1.059 2.015 1.00 . A A . 61 TYR HD2 1 1
16 18549 1 1 61 TYR HE1 H 138.348 -3.724 1.603 1.00 . A A . 61 TYR HE1 1 1
16 18550 1 1 61 TYR HE2 H 139.616 0.335 1.960 1.00 . A A . 61 TYR HE2 1 1
16 18551 1 1 61 TYR HH H 140.547 -2.951 2.255 1.00 . A A . 61 TYR HH 1 1
16 18552 1 1 61 TYR N N 133.012 0.214 0.625 1.00 . A A . 61 TYR N 1 1
16 18553 1 1 61 TYR O O 133.479 -2.414 -0.172 1.00 . A A . 61 TYR O 1 1
16 18554 1 1 61 TYR OH O 140.441 -2.145 1.745 1.00 . A A . 61 TYR OH 1 1
16 18555 1 1 62 ASN C C 136.794 -3.879 -1.278 1.00 . A A . 62 ASN C 1 1
16 18556 1 1 62 ASN CA C 135.633 -3.045 -1.814 1.00 . A A . 62 ASN CA 1 1
16 18557 1 1 62 ASN CB C 135.871 -2.708 -3.289 1.00 . A A . 62 ASN CB 1 1
16 18558 1 1 62 ASN CG C 135.589 -3.883 -4.207 1.00 . A A . 62 ASN CG 1 1
16 18559 1 1 62 ASN H H 136.181 -1.141 -1.073 1.00 . A A . 62 ASN H 1 1
16 18560 1 1 62 ASN HA H 134.721 -3.616 -1.726 1.00 . A A . 62 ASN HA 1 1
16 18561 1 1 62 ASN HB2 H 135.227 -1.891 -3.573 1.00 . A A . 62 ASN HB2 1 1
16 18562 1 1 62 ASN HB3 H 136.902 -2.410 -3.423 1.00 . A A . 62 ASN HB3 1 1
16 18563 1 1 62 ASN HD21 H 136.752 -3.099 -5.619 1.00 . A A . 62 ASN HD21 1 1
16 18564 1 1 62 ASN HD22 H 136.012 -4.611 -6.007 1.00 . A A . 62 ASN HD22 1 1
16 18565 1 1 62 ASN N N 135.476 -1.821 -1.036 1.00 . A A . 62 ASN N 1 1
16 18566 1 1 62 ASN ND2 N 136.176 -3.861 -5.398 1.00 . A A . 62 ASN ND2 1 1
16 18567 1 1 62 ASN O O 137.928 -3.405 -1.203 1.00 . A A . 62 ASN O 1 1
16 18568 1 1 62 ASN OD1 O 134.853 -4.801 -3.849 1.00 . A A . 62 ASN OD1 1 1
16 18569 1 1 63 THR C C 138.394 -6.612 -1.482 1.00 . A A . 63 THR C 1 1
16 18570 1 1 63 THR CA C 137.521 -6.029 -0.369 1.00 . A A . 63 THR CA 1 1
16 18571 1 1 63 THR CB C 136.860 -7.162 0.419 1.00 . A A . 63 THR CB 1 1
16 18572 1 1 63 THR CG2 C 136.222 -6.699 1.711 1.00 . A A . 63 THR CG2 1 1
16 18573 1 1 63 THR H H 135.578 -5.445 -0.988 1.00 . A A . 63 THR H 1 1
16 18574 1 1 63 THR HA H 138.149 -5.460 0.300 1.00 . A A . 63 THR HA 1 1
16 18575 1 1 63 THR HB H 137.611 -7.900 0.667 1.00 . A A . 63 THR HB 1 1
16 18576 1 1 63 THR HG1 H 136.266 -8.333 -1.039 1.00 . A A . 63 THR HG1 1 1
16 18577 1 1 63 THR HG21 H 135.235 -7.129 1.800 1.00 . A A . 63 THR HG21 1 1
16 18578 1 1 63 THR HG22 H 136.146 -5.621 1.709 1.00 . A A . 63 THR HG22 1 1
16 18579 1 1 63 THR HG23 H 136.829 -7.015 2.546 1.00 . A A . 63 THR HG23 1 1
16 18580 1 1 63 THR N N 136.502 -5.124 -0.903 1.00 . A A . 63 THR N 1 1
16 18581 1 1 63 THR O O 139.523 -7.040 -1.234 1.00 . A A . 63 THR O 1 1
16 18582 1 1 63 THR OG1 O 135.856 -7.793 -0.359 1.00 . A A . 63 THR OG1 1 1
16 18583 1 1 64 GLU C C 139.941 -6.484 -4.029 1.00 . A A . 64 GLU C 1 1
16 18584 1 1 64 GLU CA C 138.582 -7.167 -3.855 1.00 . A A . 64 GLU CA 1 1
16 18585 1 1 64 GLU CB C 137.736 -6.994 -5.118 1.00 . A A . 64 GLU CB 1 1
16 18586 1 1 64 GLU CD C 137.531 -7.342 -7.609 1.00 . A A . 64 GLU CD 1 1
16 18587 1 1 64 GLU CG C 138.355 -7.604 -6.363 1.00 . A A . 64 GLU CG 1 1
16 18588 1 1 64 GLU H H 136.955 -6.282 -2.835 1.00 . A A . 64 GLU H 1 1
16 18589 1 1 64 GLU HA H 138.743 -8.222 -3.683 1.00 . A A . 64 GLU HA 1 1
16 18590 1 1 64 GLU HB2 H 136.775 -7.459 -4.957 1.00 . A A . 64 GLU HB2 1 1
16 18591 1 1 64 GLU HB3 H 137.588 -5.939 -5.295 1.00 . A A . 64 GLU HB3 1 1
16 18592 1 1 64 GLU HG2 H 139.338 -7.181 -6.504 1.00 . A A . 64 GLU HG2 1 1
16 18593 1 1 64 GLU HG3 H 138.439 -8.672 -6.222 1.00 . A A . 64 GLU HG3 1 1
16 18594 1 1 64 GLU N N 137.861 -6.633 -2.704 1.00 . A A . 64 GLU N 1 1
16 18595 1 1 64 GLU O O 140.982 -7.138 -3.973 1.00 . A A . 64 GLU O 1 1
16 18596 1 1 64 GLU OE1 O 136.402 -7.870 -7.697 1.00 . A A . 64 GLU OE1 1 1
16 18597 1 1 64 GLU OE2 O 138.014 -6.606 -8.494 1.00 . A A . 64 GLU OE2 1 1
16 18598 1 1 65 THR C C 141.532 -3.632 -3.158 1.00 . A A . 65 THR C 1 1
16 18599 1 1 65 THR CA C 141.156 -4.402 -4.427 1.00 . A A . 65 THR CA 1 1
16 18600 1 1 65 THR CB C 141.019 -3.439 -5.614 1.00 . A A . 65 THR CB 1 1
16 18601 1 1 65 THR CG2 C 139.961 -2.373 -5.415 1.00 . A A . 65 THR CG2 1 1
16 18602 1 1 65 THR H H 139.060 -4.703 -4.278 1.00 . A A . 65 THR H 1 1
16 18603 1 1 65 THR HA H 141.946 -5.106 -4.643 1.00 . A A . 65 THR HA 1 1
16 18604 1 1 65 THR HB H 140.751 -4.008 -6.492 1.00 . A A . 65 THR HB 1 1
16 18605 1 1 65 THR HG1 H 142.942 -3.425 -6.009 1.00 . A A . 65 THR HG1 1 1
16 18606 1 1 65 THR HG21 H 139.590 -2.052 -6.376 1.00 . A A . 65 THR HG21 1 1
16 18607 1 1 65 THR HG22 H 140.392 -1.530 -4.894 1.00 . A A . 65 THR HG22 1 1
16 18608 1 1 65 THR HG23 H 139.146 -2.777 -4.833 1.00 . A A . 65 THR HG23 1 1
16 18609 1 1 65 THR N N 139.922 -5.169 -4.242 1.00 . A A . 65 THR N 1 1
16 18610 1 1 65 THR O O 142.712 -3.530 -2.816 1.00 . A A . 65 THR O 1 1
16 18611 1 1 65 THR OG1 O 142.246 -2.777 -5.872 1.00 . A A . 65 THR OG1 1 1
16 18612 1 1 66 GLY C C 140.734 -0.838 -1.472 1.00 . A A . 66 GLY C 1 1
16 18613 1 1 66 GLY CA C 140.776 -2.339 -1.249 1.00 . A A . 66 GLY CA 1 1
16 18614 1 1 66 GLY H H 139.609 -3.205 -2.787 1.00 . A A . 66 GLY H 1 1
16 18615 1 1 66 GLY HA2 H 140.028 -2.604 -0.517 1.00 . A A . 66 GLY HA2 1 1
16 18616 1 1 66 GLY HA3 H 141.749 -2.607 -0.865 1.00 . A A . 66 GLY HA3 1 1
16 18617 1 1 66 GLY N N 140.527 -3.092 -2.467 1.00 . A A . 66 GLY N 1 1
16 18618 1 1 66 GLY O O 141.616 -0.113 -1.013 1.00 . A A . 66 GLY O 1 1
16 18619 1 1 67 GLU C C 138.192 1.550 -1.964 1.00 . A A . 67 GLU C 1 1
16 18620 1 1 67 GLU CA C 139.543 1.048 -2.465 1.00 . A A . 67 GLU CA 1 1
16 18621 1 1 67 GLU CB C 139.677 1.300 -3.971 1.00 . A A . 67 GLU CB 1 1
16 18622 1 1 67 GLU CD C 140.342 2.922 -5.790 1.00 . A A . 67 GLU CD 1 1
16 18623 1 1 67 GLU CG C 139.952 2.752 -4.334 1.00 . A A . 67 GLU CG 1 1
16 18624 1 1 67 GLU H H 139.032 -1.005 -2.514 1.00 . A A . 67 GLU H 1 1
16 18625 1 1 67 GLU HA H 140.325 1.582 -1.948 1.00 . A A . 67 GLU HA 1 1
16 18626 1 1 67 GLU HB2 H 140.490 0.699 -4.351 1.00 . A A . 67 GLU HB2 1 1
16 18627 1 1 67 GLU HB3 H 138.761 0.998 -4.457 1.00 . A A . 67 GLU HB3 1 1
16 18628 1 1 67 GLU HG2 H 139.062 3.334 -4.144 1.00 . A A . 67 GLU HG2 1 1
16 18629 1 1 67 GLU HG3 H 140.759 3.118 -3.715 1.00 . A A . 67 GLU HG3 1 1
16 18630 1 1 67 GLU N N 139.703 -0.374 -2.178 1.00 . A A . 67 GLU N 1 1
16 18631 1 1 67 GLU O O 137.142 1.050 -2.373 1.00 . A A . 67 GLU O 1 1
16 18632 1 1 67 GLU OE1 O 139.488 2.677 -6.669 1.00 . A A . 67 GLU OE1 1 1
16 18633 1 1 67 GLU OE2 O 141.504 3.299 -6.053 1.00 . A A . 67 GLU OE2 1 1
16 18634 1 1 68 SER C C 136.258 3.933 -1.568 1.00 . A A . 68 SER C 1 1
16 18635 1 1 68 SER CA C 137.000 3.106 -0.518 1.00 . A A . 68 SER CA 1 1
16 18636 1 1 68 SER CB C 137.312 3.964 0.715 1.00 . A A . 68 SER CB 1 1
16 18637 1 1 68 SER H H 139.090 2.897 -0.785 1.00 . A A . 68 SER H 1 1
16 18638 1 1 68 SER HA H 136.367 2.284 -0.218 1.00 . A A . 68 SER HA 1 1
16 18639 1 1 68 SER HB2 H 136.415 4.074 1.308 1.00 . A A . 68 SER HB2 1 1
16 18640 1 1 68 SER HB3 H 138.074 3.477 1.305 1.00 . A A . 68 SER HB3 1 1
16 18641 1 1 68 SER HG H 138.731 5.284 0.414 1.00 . A A . 68 SER HG 1 1
16 18642 1 1 68 SER N N 138.224 2.540 -1.073 1.00 . A A . 68 SER N 1 1
16 18643 1 1 68 SER O O 136.874 4.506 -2.469 1.00 . A A . 68 SER O 1 1
16 18644 1 1 68 SER OG O 137.774 5.253 0.345 1.00 . A A . 68 SER OG 1 1
16 18645 1 1 69 ARG C C 133.062 5.573 -1.639 1.00 . A A . 69 ARG C 1 1
16 18646 1 1 69 ARG CA C 134.097 4.727 -2.381 1.00 . A A . 69 ARG CA 1 1
16 18647 1 1 69 ARG CB C 133.392 3.759 -3.336 1.00 . A A . 69 ARG CB 1 1
16 18648 1 1 69 ARG CD C 133.272 3.347 -5.812 1.00 . A A . 69 ARG CD 1 1
16 18649 1 1 69 ARG CG C 133.081 4.362 -4.696 1.00 . A A . 69 ARG CG 1 1
16 18650 1 1 69 ARG CZ C 133.429 3.385 -8.278 1.00 . A A . 69 ARG CZ 1 1
16 18651 1 1 69 ARG H H 134.505 3.497 -0.709 1.00 . A A . 69 ARG H 1 1
16 18652 1 1 69 ARG HA H 134.737 5.380 -2.952 1.00 . A A . 69 ARG HA 1 1
16 18653 1 1 69 ARG HB2 H 134.023 2.896 -3.484 1.00 . A A . 69 ARG HB2 1 1
16 18654 1 1 69 ARG HB3 H 132.463 3.441 -2.886 1.00 . A A . 69 ARG HB3 1 1
16 18655 1 1 69 ARG HD2 H 134.288 2.984 -5.780 1.00 . A A . 69 ARG HD2 1 1
16 18656 1 1 69 ARG HD3 H 132.590 2.524 -5.655 1.00 . A A . 69 ARG HD3 1 1
16 18657 1 1 69 ARG HE H 132.521 4.774 -7.161 1.00 . A A . 69 ARG HE 1 1
16 18658 1 1 69 ARG HG2 H 132.057 4.701 -4.703 1.00 . A A . 69 ARG HG2 1 1
16 18659 1 1 69 ARG HG3 H 133.742 5.200 -4.866 1.00 . A A . 69 ARG HG3 1 1
16 18660 1 1 69 ARG HH11 H 134.303 1.769 -7.420 1.00 . A A . 69 ARG HH11 1 1
16 18661 1 1 69 ARG HH12 H 134.403 1.837 -9.147 1.00 . A A . 69 ARG HH12 1 1
16 18662 1 1 69 ARG HH21 H 132.655 4.853 -9.436 1.00 . A A . 69 ARG HH21 1 1
16 18663 1 1 69 ARG HH22 H 133.469 3.585 -10.290 1.00 . A A . 69 ARG HH22 1 1
16 18664 1 1 69 ARG N N 134.934 3.982 -1.446 1.00 . A A . 69 ARG N 1 1
16 18665 1 1 69 ARG NE N 133.019 3.929 -7.129 1.00 . A A . 69 ARG NE 1 1
16 18666 1 1 69 ARG NH1 N 134.099 2.235 -8.281 1.00 . A A . 69 ARG NH1 1 1
16 18667 1 1 69 ARG NH2 N 133.162 3.990 -9.429 1.00 . A A . 69 ARG NH2 1 1
16 18668 1 1 69 ARG O O 132.720 5.284 -0.490 1.00 . A A . 69 ARG O 1 1
16 18669 1 1 70 TRP C C 130.332 7.625 -2.620 1.00 . A A . 70 TRP C 1 1
16 18670 1 1 70 TRP CA C 131.561 7.498 -1.712 1.00 . A A . 70 TRP CA 1 1
16 18671 1 1 70 TRP CB C 132.168 8.879 -1.446 1.00 . A A . 70 TRP CB 1 1
16 18672 1 1 70 TRP CD1 C 134.628 8.755 -0.734 1.00 . A A . 70 TRP CD1 1 1
16 18673 1 1 70 TRP CD2 C 133.186 8.912 0.973 1.00 . A A . 70 TRP CD2 1 1
16 18674 1 1 70 TRP CE2 C 134.493 8.847 1.493 1.00 . A A . 70 TRP CE2 1 1
16 18675 1 1 70 TRP CE3 C 132.113 9.016 1.863 1.00 . A A . 70 TRP CE3 1 1
16 18676 1 1 70 TRP CG C 133.294 8.850 -0.455 1.00 . A A . 70 TRP CG 1 1
16 18677 1 1 70 TRP CH2 C 133.685 8.985 3.707 1.00 . A A . 70 TRP CH2 1 1
16 18678 1 1 70 TRP CZ2 C 134.754 8.884 2.860 1.00 . A A . 70 TRP CZ2 1 1
16 18679 1 1 70 TRP CZ3 C 132.374 9.052 3.220 1.00 . A A . 70 TRP CZ3 1 1
16 18680 1 1 70 TRP H H 132.871 6.790 -3.218 1.00 . A A . 70 TRP H 1 1
16 18681 1 1 70 TRP HA H 131.253 7.064 -0.771 1.00 . A A . 70 TRP HA 1 1
16 18682 1 1 70 TRP HB2 H 132.551 9.282 -2.372 1.00 . A A . 70 TRP HB2 1 1
16 18683 1 1 70 TRP HB3 H 131.402 9.537 -1.062 1.00 . A A . 70 TRP HB3 1 1
16 18684 1 1 70 TRP HD1 H 135.037 8.689 -1.731 1.00 . A A . 70 TRP HD1 1 1
16 18685 1 1 70 TRP HE1 H 136.331 8.690 0.493 1.00 . A A . 70 TRP HE1 1 1
16 18686 1 1 70 TRP HE3 H 131.095 9.068 1.507 1.00 . A A . 70 TRP HE3 1 1
16 18687 1 1 70 TRP HH2 H 133.842 9.016 4.775 1.00 . A A . 70 TRP HH2 1 1
16 18688 1 1 70 TRP HZ2 H 135.760 8.834 3.252 1.00 . A A . 70 TRP HZ2 1 1
16 18689 1 1 70 TRP HZ3 H 131.557 9.132 3.923 1.00 . A A . 70 TRP HZ3 1 1
16 18690 1 1 70 TRP N N 132.563 6.613 -2.305 1.00 . A A . 70 TRP N 1 1
16 18691 1 1 70 TRP NE1 N 135.355 8.751 0.432 1.00 . A A . 70 TRP NE1 1 1
16 18692 1 1 70 TRP O O 129.639 8.644 -2.604 1.00 . A A . 70 TRP O 1 1
16 18693 1 1 71 GLU C C 128.451 5.126 -4.544 1.00 . A A . 71 GLU C 1 1
16 18694 1 1 71 GLU CA C 128.927 6.559 -4.321 1.00 . A A . 71 GLU CA 1 1
16 18695 1 1 71 GLU CB C 129.309 7.195 -5.662 1.00 . A A . 71 GLU CB 1 1
16 18696 1 1 71 GLU CD C 129.375 9.314 -7.040 1.00 . A A . 71 GLU CD 1 1
16 18697 1 1 71 GLU CG C 129.278 8.715 -5.650 1.00 . A A . 71 GLU CG 1 1
16 18698 1 1 71 GLU H H 130.653 5.794 -3.370 1.00 . A A . 71 GLU H 1 1
16 18699 1 1 71 GLU HA H 128.128 7.130 -3.871 1.00 . A A . 71 GLU HA 1 1
16 18700 1 1 71 GLU HB2 H 130.309 6.879 -5.925 1.00 . A A . 71 GLU HB2 1 1
16 18701 1 1 71 GLU HB3 H 128.622 6.847 -6.420 1.00 . A A . 71 GLU HB3 1 1
16 18702 1 1 71 GLU HG2 H 128.352 9.040 -5.200 1.00 . A A . 71 GLU HG2 1 1
16 18703 1 1 71 GLU HG3 H 130.109 9.075 -5.060 1.00 . A A . 71 GLU HG3 1 1
16 18704 1 1 71 GLU N N 130.067 6.578 -3.407 1.00 . A A . 71 GLU N 1 1
16 18705 1 1 71 GLU O O 129.264 4.229 -4.766 1.00 . A A . 71 GLU O 1 1
16 18706 1 1 71 GLU OE1 O 128.395 9.199 -7.806 1.00 . A A . 71 GLU OE1 1 1
16 18707 1 1 71 GLU OE2 O 130.431 9.897 -7.363 1.00 . A A . 71 GLU OE2 1 1
16 18708 1 1 72 LYS C C 126.962 3.010 -6.041 1.00 . A A . 72 LYS C 1 1
16 18709 1 1 72 LYS CA C 126.550 3.589 -4.683 1.00 . A A . 72 LYS CA 1 1
16 18710 1 1 72 LYS CB C 125.019 3.661 -4.591 1.00 . A A . 72 LYS CB 1 1
16 18711 1 1 72 LYS CD C 122.930 3.042 -3.336 1.00 . A A . 72 LYS CD 1 1
16 18712 1 1 72 LYS CE C 122.386 2.408 -2.062 1.00 . A A . 72 LYS CE 1 1
16 18713 1 1 72 LYS CG C 124.421 2.784 -3.501 1.00 . A A . 72 LYS CG 1 1
16 18714 1 1 72 LYS H H 126.538 5.676 -4.306 1.00 . A A . 72 LYS H 1 1
16 18715 1 1 72 LYS HA H 126.920 2.945 -3.899 1.00 . A A . 72 LYS HA 1 1
16 18716 1 1 72 LYS HB2 H 124.731 4.684 -4.396 1.00 . A A . 72 LYS HB2 1 1
16 18717 1 1 72 LYS HB3 H 124.599 3.356 -5.539 1.00 . A A . 72 LYS HB3 1 1
16 18718 1 1 72 LYS HD2 H 122.761 4.107 -3.295 1.00 . A A . 72 LYS HD2 1 1
16 18719 1 1 72 LYS HD3 H 122.408 2.626 -4.185 1.00 . A A . 72 LYS HD3 1 1
16 18720 1 1 72 LYS HE2 H 121.365 2.103 -2.235 1.00 . A A . 72 LYS HE2 1 1
16 18721 1 1 72 LYS HE3 H 122.984 1.541 -1.823 1.00 . A A . 72 LYS HE3 1 1
16 18722 1 1 72 LYS HG2 H 124.569 1.748 -3.764 1.00 . A A . 72 LYS HG2 1 1
16 18723 1 1 72 LYS HG3 H 124.919 2.997 -2.568 1.00 . A A . 72 LYS HG3 1 1
16 18724 1 1 72 LYS HZ1 H 123.370 3.357 -0.480 1.00 . A A . 72 LYS HZ1 1 1
16 18725 1 1 72 LYS HZ2 H 121.729 3.063 -0.187 1.00 . A A . 72 LYS HZ2 1 1
16 18726 1 1 72 LYS HZ3 H 122.191 4.317 -1.226 1.00 . A A . 72 LYS HZ3 1 1
16 18727 1 1 72 LYS N N 127.133 4.918 -4.485 1.00 . A A . 72 LYS N 1 1
16 18728 1 1 72 LYS NZ N 122.420 3.353 -0.908 1.00 . A A . 72 LYS NZ 1 1
16 18729 1 1 72 LYS O O 126.517 3.489 -7.084 1.00 . A A . 72 LYS O 1 1
16 18730 1 1 73 PRO C C 127.260 0.382 -7.881 1.00 . A A . 73 PRO C 1 1
16 18731 1 1 73 PRO CA C 128.292 1.339 -7.283 1.00 . A A . 73 PRO CA 1 1
16 18732 1 1 73 PRO CB C 129.534 0.573 -6.828 1.00 . A A . 73 PRO CB 1 1
16 18733 1 1 73 PRO CD C 128.417 1.338 -4.848 1.00 . A A . 73 PRO CD 1 1
16 18734 1 1 73 PRO CG C 129.251 0.215 -5.408 1.00 . A A . 73 PRO CG 1 1
16 18735 1 1 73 PRO HA H 128.571 2.074 -8.023 1.00 . A A . 73 PRO HA 1 1
16 18736 1 1 73 PRO HB2 H 129.664 -0.306 -7.443 1.00 . A A . 73 PRO HB2 1 1
16 18737 1 1 73 PRO HB3 H 130.403 1.208 -6.909 1.00 . A A . 73 PRO HB3 1 1
16 18738 1 1 73 PRO HD2 H 127.646 0.948 -4.201 1.00 . A A . 73 PRO HD2 1 1
16 18739 1 1 73 PRO HD3 H 129.042 2.038 -4.312 1.00 . A A . 73 PRO HD3 1 1
16 18740 1 1 73 PRO HG2 H 128.703 -0.714 -5.365 1.00 . A A . 73 PRO HG2 1 1
16 18741 1 1 73 PRO HG3 H 130.177 0.130 -4.860 1.00 . A A . 73 PRO HG3 1 1
16 18742 1 1 73 PRO N N 127.825 1.972 -6.046 1.00 . A A . 73 PRO N 1 1
16 18743 1 1 73 PRO O O 127.060 -0.723 -7.372 1.00 . A A . 73 PRO O 1 1
16 18744 1 1 74 ASP C C 124.351 -0.167 -8.772 1.00 . A A . 74 ASP C 1 1
16 18745 1 1 74 ASP CA C 125.597 0.011 -9.641 1.00 . A A . 74 ASP CA 1 1
16 18746 1 1 74 ASP CB C 126.174 -1.355 -10.034 1.00 . A A . 74 ASP CB 1 1
16 18747 1 1 74 ASP CG C 125.241 -2.141 -10.933 1.00 . A A . 74 ASP CG 1 1
16 18748 1 1 74 ASP H H 126.819 1.709 -9.312 1.00 . A A . 74 ASP H 1 1
16 18749 1 1 74 ASP HA H 125.313 0.537 -10.539 1.00 . A A . 74 ASP HA 1 1
16 18750 1 1 74 ASP HB2 H 127.106 -1.206 -10.560 1.00 . A A . 74 ASP HB2 1 1
16 18751 1 1 74 ASP HB3 H 126.359 -1.933 -9.141 1.00 . A A . 74 ASP HB3 1 1
16 18752 1 1 74 ASP N N 126.610 0.819 -8.961 1.00 . A A . 74 ASP N 1 1
16 18753 1 1 74 ASP O O 124.405 -0.016 -7.549 1.00 . A A . 74 ASP O 1 1
16 18754 1 1 74 ASP OD1 O 125.204 -1.849 -12.146 1.00 . A A . 74 ASP OD1 1 1
16 18755 1 1 74 ASP OD2 O 124.546 -3.044 -10.425 1.00 . A A . 74 ASP OD2 1 1
16 18756 1 1 75 ASP C C 121.242 -1.928 -9.195 1.00 . A A . 75 ASP C 1 1
16 18757 1 1 75 ASP CA C 121.967 -0.675 -8.710 1.00 . A A . 75 ASP CA 1 1
16 18758 1 1 75 ASP CB C 121.079 0.562 -8.883 1.00 . A A . 75 ASP CB 1 1
16 18759 1 1 75 ASP CG C 120.253 0.861 -7.646 1.00 . A A . 75 ASP CG 1 1
16 18760 1 1 75 ASP H H 123.247 -0.586 -10.392 1.00 . A A . 75 ASP H 1 1
16 18761 1 1 75 ASP HA H 122.196 -0.795 -7.662 1.00 . A A . 75 ASP HA 1 1
16 18762 1 1 75 ASP HB2 H 121.706 1.418 -9.087 1.00 . A A . 75 ASP HB2 1 1
16 18763 1 1 75 ASP HB3 H 120.409 0.407 -9.715 1.00 . A A . 75 ASP HB3 1 1
16 18764 1 1 75 ASP N N 123.227 -0.484 -9.417 1.00 . A A . 75 ASP N 1 1
16 18765 1 1 75 ASP O O 120.942 -2.799 -8.350 1.00 . A A . 75 ASP O 1 1
16 18766 1 1 75 ASP OXT O 120.978 -2.033 -10.413 1.00 . A A . 75 ASP OXT 1 1
16 18767 1 1 75 ASP OD1 O 120.823 0.851 -6.533 1.00 . A A . 75 ASP OD1 1 1
16 18768 1 1 75 ASP OD2 O 119.037 1.107 -7.789 1.00 . A A . 75 ASP OD2 1 1
17 18769 1 1 1 ASP C C 114.233 0.190 -11.737 1.00 . A A . 1 ASP C 1 1
17 18770 1 1 1 ASP CA C 115.462 0.567 -12.562 1.00 . A A . 1 ASP CA 1 1
17 18771 1 1 1 ASP CB C 115.923 1.987 -12.210 1.00 . A A . 1 ASP CB 1 1
17 18772 1 1 1 ASP CG C 117.041 1.995 -11.185 1.00 . A A . 1 ASP CG 1 1
17 18773 1 1 1 ASP H1 H 115.020 -0.497 -14.270 1.00 . A A . 1 ASP H1 1 1
17 18774 1 1 1 ASP H2 H 115.979 0.902 -14.531 1.00 . A A . 1 ASP H2 1 1
17 18775 1 1 1 ASP H3 H 114.302 1.058 -14.196 1.00 . A A . 1 ASP H3 1 1
17 18776 1 1 1 ASP HA H 116.258 -0.128 -12.344 1.00 . A A . 1 ASP HA 1 1
17 18777 1 1 1 ASP HB2 H 116.279 2.476 -13.104 1.00 . A A . 1 ASP HB2 1 1
17 18778 1 1 1 ASP HB3 H 115.088 2.542 -11.809 1.00 . A A . 1 ASP HB3 1 1
17 18779 1 1 1 ASP N N 115.165 0.502 -14.021 1.00 . A A . 1 ASP N 1 1
17 18780 1 1 1 ASP O O 113.269 0.956 -11.670 1.00 . A A . 1 ASP O 1 1
17 18781 1 1 1 ASP OD1 O 118.201 1.739 -11.570 1.00 . A A . 1 ASP OD1 1 1
17 18782 1 1 1 ASP OD2 O 116.756 2.256 -9.997 1.00 . A A . 1 ASP OD2 1 1
17 18783 1 1 2 PRO C C 112.717 -0.485 -9.206 1.00 . A A . 2 PRO C 1 1
17 18784 1 1 2 PRO CA C 113.128 -1.486 -10.284 1.00 . A A . 2 PRO CA 1 1
17 18785 1 1 2 PRO CB C 113.674 -2.772 -9.654 1.00 . A A . 2 PRO CB 1 1
17 18786 1 1 2 PRO CD C 115.361 -1.978 -11.140 1.00 . A A . 2 PRO CD 1 1
17 18787 1 1 2 PRO CG C 114.736 -3.229 -10.593 1.00 . A A . 2 PRO CG 1 1
17 18788 1 1 2 PRO HA H 112.269 -1.719 -10.896 1.00 . A A . 2 PRO HA 1 1
17 18789 1 1 2 PRO HB2 H 114.076 -2.556 -8.675 1.00 . A A . 2 PRO HB2 1 1
17 18790 1 1 2 PRO HB3 H 112.882 -3.501 -9.571 1.00 . A A . 2 PRO HB3 1 1
17 18791 1 1 2 PRO HD2 H 116.179 -1.657 -10.511 1.00 . A A . 2 PRO HD2 1 1
17 18792 1 1 2 PRO HD3 H 115.701 -2.137 -12.153 1.00 . A A . 2 PRO HD3 1 1
17 18793 1 1 2 PRO HG2 H 115.470 -3.815 -10.060 1.00 . A A . 2 PRO HG2 1 1
17 18794 1 1 2 PRO HG3 H 114.298 -3.809 -11.391 1.00 . A A . 2 PRO HG3 1 1
17 18795 1 1 2 PRO N N 114.250 -1.004 -11.103 1.00 . A A . 2 PRO N 1 1
17 18796 1 1 2 PRO O O 113.287 -0.458 -8.113 1.00 . A A . 2 PRO O 1 1
17 18797 1 1 3 SER C C 109.703 1.388 -8.589 1.00 . A A . 3 SER C 1 1
17 18798 1 1 3 SER CA C 111.232 1.356 -8.597 1.00 . A A . 3 SER CA 1 1
17 18799 1 1 3 SER CB C 111.797 2.730 -8.974 1.00 . A A . 3 SER CB 1 1
17 18800 1 1 3 SER H H 111.315 0.277 -10.416 1.00 . A A . 3 SER H 1 1
17 18801 1 1 3 SER HA H 111.578 1.092 -7.610 1.00 . A A . 3 SER HA 1 1
17 18802 1 1 3 SER HB2 H 112.660 2.598 -9.611 1.00 . A A . 3 SER HB2 1 1
17 18803 1 1 3 SER HB3 H 111.043 3.295 -9.502 1.00 . A A . 3 SER HB3 1 1
17 18804 1 1 3 SER HG H 112.546 4.308 -8.085 1.00 . A A . 3 SER HG 1 1
17 18805 1 1 3 SER N N 111.724 0.344 -9.528 1.00 . A A . 3 SER N 1 1
17 18806 1 1 3 SER O O 109.093 2.457 -8.651 1.00 . A A . 3 SER O 1 1
17 18807 1 1 3 SER OG O 112.189 3.456 -7.822 1.00 . A A . 3 SER OG 1 1
17 18808 1 1 4 LYS C C 107.180 -1.219 -7.862 1.00 . A A . 4 LYS C 1 1
17 18809 1 1 4 LYS CA C 107.633 0.097 -8.497 1.00 . A A . 4 LYS CA 1 1
17 18810 1 1 4 LYS CB C 107.068 0.216 -9.918 1.00 . A A . 4 LYS CB 1 1
17 18811 1 1 4 LYS CD C 106.887 -1.015 -12.110 1.00 . A A . 4 LYS CD 1 1
17 18812 1 1 4 LYS CE C 107.180 -0.183 -13.351 1.00 . A A . 4 LYS CE 1 1
17 18813 1 1 4 LYS CG C 107.797 -0.635 -10.950 1.00 . A A . 4 LYS CG 1 1
17 18814 1 1 4 LYS H H 109.630 -0.612 -8.463 1.00 . A A . 4 LYS H 1 1
17 18815 1 1 4 LYS HA H 107.253 0.914 -7.902 1.00 . A A . 4 LYS HA 1 1
17 18816 1 1 4 LYS HB2 H 106.031 -0.086 -9.904 1.00 . A A . 4 LYS HB2 1 1
17 18817 1 1 4 LYS HB3 H 107.126 1.249 -10.229 1.00 . A A . 4 LYS HB3 1 1
17 18818 1 1 4 LYS HD2 H 107.038 -2.058 -12.346 1.00 . A A . 4 LYS HD2 1 1
17 18819 1 1 4 LYS HD3 H 105.860 -0.857 -11.816 1.00 . A A . 4 LYS HD3 1 1
17 18820 1 1 4 LYS HE2 H 106.294 -0.157 -13.968 1.00 . A A . 4 LYS HE2 1 1
17 18821 1 1 4 LYS HE3 H 107.432 0.821 -13.044 1.00 . A A . 4 LYS HE3 1 1
17 18822 1 1 4 LYS HG2 H 108.638 -0.077 -11.334 1.00 . A A . 4 LYS HG2 1 1
17 18823 1 1 4 LYS HG3 H 108.151 -1.538 -10.473 1.00 . A A . 4 LYS HG3 1 1
17 18824 1 1 4 LYS HZ1 H 108.115 -1.736 -14.396 1.00 . A A . 4 LYS HZ1 1 1
17 18825 1 1 4 LYS HZ2 H 109.192 -0.699 -13.605 1.00 . A A . 4 LYS HZ2 1 1
17 18826 1 1 4 LYS HZ3 H 108.428 -0.198 -15.029 1.00 . A A . 4 LYS HZ3 1 1
17 18827 1 1 4 LYS N N 109.090 0.205 -8.512 1.00 . A A . 4 LYS N 1 1
17 18828 1 1 4 LYS NZ N 108.308 -0.743 -14.150 1.00 . A A . 4 LYS NZ 1 1
17 18829 1 1 4 LYS O O 107.344 -2.291 -8.447 1.00 . A A . 4 LYS O 1 1
17 18830 1 1 5 GLY C C 104.811 -2.082 -5.255 1.00 . A A . 5 GLY C 1 1
17 18831 1 1 5 GLY CA C 106.135 -2.311 -5.962 1.00 . A A . 5 GLY CA 1 1
17 18832 1 1 5 GLY H H 106.504 -0.245 -6.247 1.00 . A A . 5 GLY H 1 1
17 18833 1 1 5 GLY HA2 H 106.014 -3.113 -6.675 1.00 . A A . 5 GLY HA2 1 1
17 18834 1 1 5 GLY HA3 H 106.874 -2.602 -5.231 1.00 . A A . 5 GLY HA3 1 1
17 18835 1 1 5 GLY N N 106.607 -1.126 -6.662 1.00 . A A . 5 GLY N 1 1
17 18836 1 1 5 GLY O O 104.535 -0.975 -4.787 1.00 . A A . 5 GLY O 1 1
17 18837 1 1 6 ARG C C 102.860 -3.024 -2.993 1.00 . A A . 6 ARG C 1 1
17 18838 1 1 6 ARG CA C 102.689 -3.037 -4.512 1.00 . A A . 6 ARG CA 1 1
17 18839 1 1 6 ARG CB C 101.779 -4.195 -4.938 1.00 . A A . 6 ARG CB 1 1
17 18840 1 1 6 ARG CD C 102.139 -5.045 -7.280 1.00 . A A . 6 ARG CD 1 1
17 18841 1 1 6 ARG CG C 101.325 -4.119 -6.389 1.00 . A A . 6 ARG CG 1 1
17 18842 1 1 6 ARG CZ C 102.161 -3.970 -9.503 1.00 . A A . 6 ARG CZ 1 1
17 18843 1 1 6 ARG H H 104.268 -3.987 -5.561 1.00 . A A . 6 ARG H 1 1
17 18844 1 1 6 ARG HA H 102.235 -2.105 -4.815 1.00 . A A . 6 ARG HA 1 1
17 18845 1 1 6 ARG HB2 H 102.308 -5.125 -4.797 1.00 . A A . 6 ARG HB2 1 1
17 18846 1 1 6 ARG HB3 H 100.900 -4.194 -4.310 1.00 . A A . 6 ARG HB3 1 1
17 18847 1 1 6 ARG HD2 H 103.183 -4.786 -7.189 1.00 . A A . 6 ARG HD2 1 1
17 18848 1 1 6 ARG HD3 H 101.993 -6.064 -6.950 1.00 . A A . 6 ARG HD3 1 1
17 18849 1 1 6 ARG HE H 101.157 -5.639 -9.041 1.00 . A A . 6 ARG HE 1 1
17 18850 1 1 6 ARG HG2 H 100.285 -4.406 -6.445 1.00 . A A . 6 ARG HG2 1 1
17 18851 1 1 6 ARG HG3 H 101.438 -3.104 -6.740 1.00 . A A . 6 ARG HG3 1 1
17 18852 1 1 6 ARG HH11 H 103.244 -2.988 -8.097 1.00 . A A . 6 ARG HH11 1 1
17 18853 1 1 6 ARG HH12 H 103.259 -2.274 -9.673 1.00 . A A . 6 ARG HH12 1 1
17 18854 1 1 6 ARG HH21 H 101.174 -4.690 -11.116 1.00 . A A . 6 ARG HH21 1 1
17 18855 1 1 6 ARG HH22 H 102.082 -3.242 -11.389 1.00 . A A . 6 ARG HH22 1 1
17 18856 1 1 6 ARG N N 103.990 -3.131 -5.172 1.00 . A A . 6 ARG N 1 1
17 18857 1 1 6 ARG NE N 101.750 -4.942 -8.685 1.00 . A A . 6 ARG NE 1 1
17 18858 1 1 6 ARG NH1 N 102.953 -2.997 -9.053 1.00 . A A . 6 ARG NH1 1 1
17 18859 1 1 6 ARG NH2 N 101.773 -3.966 -10.773 1.00 . A A . 6 ARG NH2 1 1
17 18860 1 1 6 ARG O O 102.785 -4.066 -2.336 1.00 . A A . 6 ARG O 1 1
17 18861 1 1 7 TRP C C 102.338 -0.624 -0.439 1.00 . A A . 7 TRP C 1 1
17 18862 1 1 7 TRP CA C 103.300 -1.665 -1.010 1.00 . A A . 7 TRP CA 1 1
17 18863 1 1 7 TRP CB C 104.742 -1.240 -0.722 1.00 . A A . 7 TRP CB 1 1
17 18864 1 1 7 TRP CD1 C 106.394 -2.602 -2.132 1.00 . A A . 7 TRP CD1 1 1
17 18865 1 1 7 TRP CD2 C 106.238 -3.268 0.000 1.00 . A A . 7 TRP CD2 1 1
17 18866 1 1 7 TRP CE2 C 107.172 -4.088 -0.659 1.00 . A A . 7 TRP CE2 1 1
17 18867 1 1 7 TRP CE3 C 105.975 -3.498 1.353 1.00 . A A . 7 TRP CE3 1 1
17 18868 1 1 7 TRP CG C 105.751 -2.323 -0.960 1.00 . A A . 7 TRP CG 1 1
17 18869 1 1 7 TRP CH2 C 107.566 -5.325 1.314 1.00 . A A . 7 TRP CH2 1 1
17 18870 1 1 7 TRP CZ2 C 107.843 -5.122 -0.010 1.00 . A A . 7 TRP CZ2 1 1
17 18871 1 1 7 TRP CZ3 C 106.641 -4.524 1.996 1.00 . A A . 7 TRP CZ3 1 1
17 18872 1 1 7 TRP H H 103.161 -1.047 -3.029 1.00 . A A . 7 TRP H 1 1
17 18873 1 1 7 TRP HA H 103.112 -2.615 -0.534 1.00 . A A . 7 TRP HA 1 1
17 18874 1 1 7 TRP HB2 H 104.996 -0.406 -1.358 1.00 . A A . 7 TRP HB2 1 1
17 18875 1 1 7 TRP HB3 H 104.819 -0.933 0.311 1.00 . A A . 7 TRP HB3 1 1
17 18876 1 1 7 TRP HD1 H 106.242 -2.060 -3.054 1.00 . A A . 7 TRP HD1 1 1
17 18877 1 1 7 TRP HE1 H 107.823 -4.051 -2.653 1.00 . A A . 7 TRP HE1 1 1
17 18878 1 1 7 TRP HE3 H 105.265 -2.891 1.895 1.00 . A A . 7 TRP HE3 1 1
17 18879 1 1 7 TRP HH2 H 108.062 -6.116 1.856 1.00 . A A . 7 TRP HH2 1 1
17 18880 1 1 7 TRP HZ2 H 108.560 -5.748 -0.521 1.00 . A A . 7 TRP HZ2 1 1
17 18881 1 1 7 TRP HZ3 H 106.450 -4.717 3.041 1.00 . A A . 7 TRP HZ3 1 1
17 18882 1 1 7 TRP N N 103.104 -1.834 -2.447 1.00 . A A . 7 TRP N 1 1
17 18883 1 1 7 TRP NE1 N 107.250 -3.662 -1.959 1.00 . A A . 7 TRP NE1 1 1
17 18884 1 1 7 TRP O O 101.964 0.331 -1.123 1.00 . A A . 7 TRP O 1 1
17 18885 1 1 8 VAL C C 101.727 0.746 2.709 1.00 . A A . 8 VAL C 1 1
17 18886 1 1 8 VAL CA C 101.042 0.111 1.500 1.00 . A A . 8 VAL CA 1 1
17 18887 1 1 8 VAL CB C 99.750 -0.596 1.974 1.00 . A A . 8 VAL CB 1 1
17 18888 1 1 8 VAL CG1 C 98.608 0.402 2.109 1.00 . A A . 8 VAL CG1 1 1
17 18889 1 1 8 VAL CG2 C 99.367 -1.727 1.029 1.00 . A A . 8 VAL CG2 1 1
17 18890 1 1 8 VAL H H 102.292 -1.590 1.313 1.00 . A A . 8 VAL H 1 1
17 18891 1 1 8 VAL HA H 100.773 0.889 0.801 1.00 . A A . 8 VAL HA 1 1
17 18892 1 1 8 VAL HB H 99.938 -1.021 2.949 1.00 . A A . 8 VAL HB 1 1
17 18893 1 1 8 VAL HG11 H 97.847 -0.009 2.756 1.00 . A A . 8 VAL HG11 1 1
17 18894 1 1 8 VAL HG12 H 98.185 0.599 1.136 1.00 . A A . 8 VAL HG12 1 1
17 18895 1 1 8 VAL HG13 H 98.981 1.323 2.533 1.00 . A A . 8 VAL HG13 1 1
17 18896 1 1 8 VAL HG21 H 100.073 -2.537 1.132 1.00 . A A . 8 VAL HG21 1 1
17 18897 1 1 8 VAL HG22 H 99.379 -1.367 0.012 1.00 . A A . 8 VAL HG22 1 1
17 18898 1 1 8 VAL HG23 H 98.376 -2.080 1.274 1.00 . A A . 8 VAL HG23 1 1
17 18899 1 1 8 VAL N N 101.952 -0.813 0.822 1.00 . A A . 8 VAL N 1 1
17 18900 1 1 8 VAL O O 102.355 0.049 3.506 1.00 . A A . 8 VAL O 1 1
17 18901 1 1 9 GLU C C 101.277 2.892 5.147 1.00 . A A . 9 GLU C 1 1
17 18902 1 1 9 GLU CA C 102.227 2.782 3.957 1.00 . A A . 9 GLU CA 1 1
17 18903 1 1 9 GLU CB C 102.675 4.181 3.522 1.00 . A A . 9 GLU CB 1 1
17 18904 1 1 9 GLU CD C 104.040 6.243 4.096 1.00 . A A . 9 GLU CD 1 1
17 18905 1 1 9 GLU CG C 103.532 4.891 4.563 1.00 . A A . 9 GLU CG 1 1
17 18906 1 1 9 GLU H H 101.097 2.573 2.174 1.00 . A A . 9 GLU H 1 1
17 18907 1 1 9 GLU HA H 103.096 2.219 4.262 1.00 . A A . 9 GLU HA 1 1
17 18908 1 1 9 GLU HB2 H 103.248 4.096 2.611 1.00 . A A . 9 GLU HB2 1 1
17 18909 1 1 9 GLU HB3 H 101.800 4.786 3.334 1.00 . A A . 9 GLU HB3 1 1
17 18910 1 1 9 GLU HG2 H 102.942 5.036 5.456 1.00 . A A . 9 GLU HG2 1 1
17 18911 1 1 9 GLU HG3 H 104.381 4.266 4.796 1.00 . A A . 9 GLU HG3 1 1
17 18912 1 1 9 GLU N N 101.608 2.068 2.840 1.00 . A A . 9 GLU N 1 1
17 18913 1 1 9 GLU O O 100.127 3.310 5.003 1.00 . A A . 9 GLU O 1 1
17 18914 1 1 9 GLU OE1 O 103.229 7.044 3.587 1.00 . A A . 9 GLU OE1 1 1
17 18915 1 1 9 GLU OE2 O 105.253 6.503 4.252 1.00 . A A . 9 GLU OE2 1 1
17 18916 1 1 10 GLY C C 101.748 3.166 8.710 1.00 . A A . 10 GLY C 1 1
17 18917 1 1 10 GLY CA C 100.983 2.578 7.536 1.00 . A A . 10 GLY CA 1 1
17 18918 1 1 10 GLY H H 102.706 2.198 6.367 1.00 . A A . 10 GLY H 1 1
17 18919 1 1 10 GLY HA2 H 100.111 3.187 7.348 1.00 . A A . 10 GLY HA2 1 1
17 18920 1 1 10 GLY HA3 H 100.662 1.579 7.791 1.00 . A A . 10 GLY HA3 1 1
17 18921 1 1 10 GLY N N 101.780 2.517 6.323 1.00 . A A . 10 GLY N 1 1
17 18922 1 1 10 GLY O O 102.966 3.007 8.805 1.00 . A A . 10 GLY O 1 1
17 18923 1 1 11 ILE C C 101.333 3.651 12.046 1.00 . A A . 11 ILE C 1 1
17 18924 1 1 11 ILE CA C 101.648 4.459 10.785 1.00 . A A . 11 ILE CA 1 1
17 18925 1 1 11 ILE CB C 101.165 5.913 10.978 1.00 . A A . 11 ILE CB 1 1
17 18926 1 1 11 ILE CD1 C 102.643 6.789 9.087 1.00 . A A . 11 ILE CD1 1 1
17 18927 1 1 11 ILE CG1 C 101.242 6.687 9.656 1.00 . A A . 11 ILE CG1 1 1
17 18928 1 1 11 ILE CG2 C 101.986 6.611 12.056 1.00 . A A . 11 ILE CG2 1 1
17 18929 1 1 11 ILE H H 100.065 3.936 9.474 1.00 . A A . 11 ILE H 1 1
17 18930 1 1 11 ILE HA H 102.718 4.474 10.636 1.00 . A A . 11 ILE HA 1 1
17 18931 1 1 11 ILE HB H 100.138 5.884 11.309 1.00 . A A . 11 ILE HB 1 1
17 18932 1 1 11 ILE HD11 H 102.970 7.817 9.123 1.00 . A A . 11 ILE HD11 1 1
17 18933 1 1 11 ILE HD12 H 102.641 6.448 8.062 1.00 . A A . 11 ILE HD12 1 1
17 18934 1 1 11 ILE HD13 H 103.315 6.177 9.669 1.00 . A A . 11 ILE HD13 1 1
17 18935 1 1 11 ILE HG12 H 100.624 6.191 8.922 1.00 . A A . 11 ILE HG12 1 1
17 18936 1 1 11 ILE HG13 H 100.872 7.689 9.812 1.00 . A A . 11 ILE HG13 1 1
17 18937 1 1 11 ILE HG21 H 101.349 7.279 12.616 1.00 . A A . 11 ILE HG21 1 1
17 18938 1 1 11 ILE HG22 H 102.782 7.176 11.596 1.00 . A A . 11 ILE HG22 1 1
17 18939 1 1 11 ILE HG23 H 102.408 5.873 12.723 1.00 . A A . 11 ILE HG23 1 1
17 18940 1 1 11 ILE N N 101.032 3.845 9.606 1.00 . A A . 11 ILE N 1 1
17 18941 1 1 11 ILE O O 100.167 3.391 12.347 1.00 . A A . 11 ILE O 1 1
17 18942 1 1 12 THR C C 103.071 3.021 15.136 1.00 . A A . 12 THR C 1 1
17 18943 1 1 12 THR CA C 102.208 2.471 14.000 1.00 . A A . 12 THR CA 1 1
17 18944 1 1 12 THR CB C 102.554 0.999 13.745 1.00 . A A . 12 THR CB 1 1
17 18945 1 1 12 THR CG2 C 101.362 0.167 13.314 1.00 . A A . 12 THR CG2 1 1
17 18946 1 1 12 THR H H 103.285 3.492 12.487 1.00 . A A . 12 THR H 1 1
17 18947 1 1 12 THR HA H 101.171 2.540 14.292 1.00 . A A . 12 THR HA 1 1
17 18948 1 1 12 THR HB H 102.941 0.568 14.656 1.00 . A A . 12 THR HB 1 1
17 18949 1 1 12 THR HG1 H 103.838 -0.035 12.687 1.00 . A A . 12 THR HG1 1 1
17 18950 1 1 12 THR HG21 H 100.550 0.820 13.029 1.00 . A A . 12 THR HG21 1 1
17 18951 1 1 12 THR HG22 H 101.048 -0.462 14.134 1.00 . A A . 12 THR HG22 1 1
17 18952 1 1 12 THR HG23 H 101.639 -0.450 12.473 1.00 . A A . 12 THR HG23 1 1
17 18953 1 1 12 THR N N 102.378 3.253 12.776 1.00 . A A . 12 THR N 1 1
17 18954 1 1 12 THR O O 104.111 3.638 14.893 1.00 . A A . 12 THR O 1 1
17 18955 1 1 12 THR OG1 O 103.546 0.877 12.740 1.00 . A A . 12 THR OG1 1 1
17 18956 1 1 13 SER C C 103.478 4.774 17.567 1.00 . A A . 13 SER C 1 1
17 18957 1 1 13 SER CA C 103.369 3.245 17.559 1.00 . A A . 13 SER CA 1 1
17 18958 1 1 13 SER CB C 104.759 2.594 17.606 1.00 . A A . 13 SER CB 1 1
17 18959 1 1 13 SER H H 101.806 2.282 16.507 1.00 . A A . 13 SER H 1 1
17 18960 1 1 13 SER HA H 102.811 2.937 18.432 1.00 . A A . 13 SER HA 1 1
17 18961 1 1 13 SER HB2 H 104.747 1.683 17.027 1.00 . A A . 13 SER HB2 1 1
17 18962 1 1 13 SER HB3 H 105.490 3.273 17.192 1.00 . A A . 13 SER HB3 1 1
17 18963 1 1 13 SER HG H 106.072 2.413 19.052 1.00 . A A . 13 SER HG 1 1
17 18964 1 1 13 SER N N 102.637 2.784 16.380 1.00 . A A . 13 SER N 1 1
17 18965 1 1 13 SER O O 102.578 5.463 17.082 1.00 . A A . 13 SER O 1 1
17 18966 1 1 13 SER OG O 105.127 2.282 18.939 1.00 . A A . 13 SER OG 1 1
17 18967 1 1 14 GLU C C 104.701 7.393 16.797 1.00 . A A . 14 GLU C 1 1
17 18968 1 1 14 GLU CA C 104.795 6.748 18.181 1.00 . A A . 14 GLU CA 1 1
17 18969 1 1 14 GLU CB C 106.165 7.056 18.791 1.00 . A A . 14 GLU CB 1 1
17 18970 1 1 14 GLU CD C 107.456 8.608 20.326 1.00 . A A . 14 GLU CD 1 1
17 18971 1 1 14 GLU CG C 106.103 8.015 19.972 1.00 . A A . 14 GLU CG 1 1
17 18972 1 1 14 GLU H H 105.256 4.702 18.493 1.00 . A A . 14 GLU H 1 1
17 18973 1 1 14 GLU HA H 104.030 7.170 18.813 1.00 . A A . 14 GLU HA 1 1
17 18974 1 1 14 GLU HB2 H 106.618 6.133 19.125 1.00 . A A . 14 GLU HB2 1 1
17 18975 1 1 14 GLU HB3 H 106.790 7.499 18.030 1.00 . A A . 14 GLU HB3 1 1
17 18976 1 1 14 GLU HG2 H 105.430 8.823 19.725 1.00 . A A . 14 GLU HG2 1 1
17 18977 1 1 14 GLU HG3 H 105.723 7.483 20.831 1.00 . A A . 14 GLU HG3 1 1
17 18978 1 1 14 GLU N N 104.577 5.301 18.118 1.00 . A A . 14 GLU N 1 1
17 18979 1 1 14 GLU O O 104.332 8.562 16.677 1.00 . A A . 14 GLU O 1 1
17 18980 1 1 14 GLU OE1 O 108.468 7.877 20.251 1.00 . A A . 14 GLU OE1 1 1
17 18981 1 1 14 GLU OE2 O 107.503 9.804 20.684 1.00 . A A . 14 GLU OE2 1 1
17 18982 1 1 15 GLY C C 105.975 6.435 13.483 1.00 . A A . 15 GLY C 1 1
17 18983 1 1 15 GLY CA C 105.000 7.146 14.404 1.00 . A A . 15 GLY CA 1 1
17 18984 1 1 15 GLY H H 105.335 5.707 15.915 1.00 . A A . 15 GLY H 1 1
17 18985 1 1 15 GLY HA2 H 103.998 7.023 14.018 1.00 . A A . 15 GLY HA2 1 1
17 18986 1 1 15 GLY HA3 H 105.242 8.199 14.423 1.00 . A A . 15 GLY HA3 1 1
17 18987 1 1 15 GLY N N 105.044 6.629 15.760 1.00 . A A . 15 GLY N 1 1
17 18988 1 1 15 GLY O O 106.674 7.076 12.696 1.00 . A A . 15 GLY O 1 1
17 18989 1 1 16 TYR C C 106.177 3.860 11.487 1.00 . A A . 16 TYR C 1 1
17 18990 1 1 16 TYR CA C 106.904 4.304 12.749 1.00 . A A . 16 TYR CA 1 1
17 18991 1 1 16 TYR CB C 107.401 3.086 13.530 1.00 . A A . 16 TYR CB 1 1
17 18992 1 1 16 TYR CD1 C 109.709 3.854 14.197 1.00 . A A . 16 TYR CD1 1 1
17 18993 1 1 16 TYR CD2 C 108.164 3.306 15.928 1.00 . A A . 16 TYR CD2 1 1
17 18994 1 1 16 TYR CE1 C 110.666 4.163 15.142 1.00 . A A . 16 TYR CE1 1 1
17 18995 1 1 16 TYR CE2 C 109.116 3.614 16.881 1.00 . A A . 16 TYR CE2 1 1
17 18996 1 1 16 TYR CG C 108.444 3.421 14.571 1.00 . A A . 16 TYR CG 1 1
17 18997 1 1 16 TYR CZ C 110.366 4.041 16.483 1.00 . A A . 16 TYR CZ 1 1
17 18998 1 1 16 TYR H H 105.431 4.657 14.221 1.00 . A A . 16 TYR H 1 1
17 18999 1 1 16 TYR HA H 107.749 4.916 12.470 1.00 . A A . 16 TYR HA 1 1
17 19000 1 1 16 TYR HB2 H 106.565 2.626 14.034 1.00 . A A . 16 TYR HB2 1 1
17 19001 1 1 16 TYR HB3 H 107.834 2.375 12.840 1.00 . A A . 16 TYR HB3 1 1
17 19002 1 1 16 TYR HD1 H 109.941 3.949 13.146 1.00 . A A . 16 TYR HD1 1 1
17 19003 1 1 16 TYR HD2 H 107.184 2.970 16.235 1.00 . A A . 16 TYR HD2 1 1
17 19004 1 1 16 TYR HE1 H 111.643 4.497 14.830 1.00 . A A . 16 TYR HE1 1 1
17 19005 1 1 16 TYR HE2 H 108.880 3.518 17.930 1.00 . A A . 16 TYR HE2 1 1
17 19006 1 1 16 TYR HH H 111.589 5.261 17.330 1.00 . A A . 16 TYR HH 1 1
17 19007 1 1 16 TYR N N 106.017 5.108 13.579 1.00 . A A . 16 TYR N 1 1
17 19008 1 1 16 TYR O O 105.215 3.092 11.555 1.00 . A A . 16 TYR O 1 1
17 19009 1 1 16 TYR OH O 111.319 4.345 17.429 1.00 . A A . 16 TYR OH 1 1
17 19010 1 1 17 HIS C C 106.362 2.589 8.654 1.00 . A A . 17 HIS C 1 1
17 19011 1 1 17 HIS CA C 106.009 4.015 9.066 1.00 . A A . 17 HIS CA 1 1
17 19012 1 1 17 HIS CB C 106.446 4.995 7.971 1.00 . A A . 17 HIS CB 1 1
17 19013 1 1 17 HIS CD2 C 106.142 7.198 9.316 1.00 . A A . 17 HIS CD2 1 1
17 19014 1 1 17 HIS CE1 C 105.149 8.387 7.765 1.00 . A A . 17 HIS CE1 1 1
17 19015 1 1 17 HIS CG C 106.022 6.414 8.218 1.00 . A A . 17 HIS CG 1 1
17 19016 1 1 17 HIS H H 107.395 4.970 10.350 1.00 . A A . 17 HIS H 1 1
17 19017 1 1 17 HIS HA H 104.938 4.086 9.193 1.00 . A A . 17 HIS HA 1 1
17 19018 1 1 17 HIS HB2 H 107.521 4.980 7.896 1.00 . A A . 17 HIS HB2 1 1
17 19019 1 1 17 HIS HB3 H 106.021 4.680 7.029 1.00 . A A . 17 HIS HB3 1 1
17 19020 1 1 17 HIS HD1 H 105.168 6.906 6.353 1.00 . A A . 17 HIS HD1 1 1
17 19021 1 1 17 HIS HD2 H 106.593 6.918 10.257 1.00 . A A . 17 HIS HD2 1 1
17 19022 1 1 17 HIS HE1 H 104.667 9.202 7.245 1.00 . A A . 17 HIS HE1 1 1
17 19023 1 1 17 HIS HE2 H 105.429 9.144 9.647 1.00 . A A . 17 HIS HE2 1 1
17 19024 1 1 17 HIS N N 106.631 4.356 10.339 1.00 . A A . 17 HIS N 1 1
17 19025 1 1 17 HIS ND1 N 105.395 7.190 7.264 1.00 . A A . 17 HIS ND1 1 1
17 19026 1 1 17 HIS NE2 N 105.591 8.418 9.009 1.00 . A A . 17 HIS NE2 1 1
17 19027 1 1 17 HIS O O 107.528 2.273 8.410 1.00 . A A . 17 HIS O 1 1
17 19028 1 1 18 TYR C C 104.914 0.104 6.799 1.00 . A A . 18 TYR C 1 1
17 19029 1 1 18 TYR CA C 105.529 0.348 8.174 1.00 . A A . 18 TYR CA 1 1
17 19030 1 1 18 TYR CB C 104.931 -0.602 9.223 1.00 . A A . 18 TYR CB 1 1
17 19031 1 1 18 TYR CD1 C 102.593 0.154 9.819 1.00 . A A . 18 TYR CD1 1 1
17 19032 1 1 18 TYR CD2 C 102.835 -1.777 8.443 1.00 . A A . 18 TYR CD2 1 1
17 19033 1 1 18 TYR CE1 C 101.218 0.024 9.766 1.00 . A A . 18 TYR CE1 1 1
17 19034 1 1 18 TYR CE2 C 101.462 -1.914 8.384 1.00 . A A . 18 TYR CE2 1 1
17 19035 1 1 18 TYR CG C 103.424 -0.742 9.159 1.00 . A A . 18 TYR CG 1 1
17 19036 1 1 18 TYR CZ C 100.657 -1.010 9.048 1.00 . A A . 18 TYR CZ 1 1
17 19037 1 1 18 TYR H H 104.439 2.059 8.769 1.00 . A A . 18 TYR H 1 1
17 19038 1 1 18 TYR HA H 106.591 0.167 8.108 1.00 . A A . 18 TYR HA 1 1
17 19039 1 1 18 TYR HB2 H 105.358 -1.584 9.087 1.00 . A A . 18 TYR HB2 1 1
17 19040 1 1 18 TYR HB3 H 105.189 -0.240 10.207 1.00 . A A . 18 TYR HB3 1 1
17 19041 1 1 18 TYR HD1 H 103.035 0.965 10.382 1.00 . A A . 18 TYR HD1 1 1
17 19042 1 1 18 TYR HD2 H 103.469 -2.482 7.923 1.00 . A A . 18 TYR HD2 1 1
17 19043 1 1 18 TYR HE1 H 100.589 0.731 10.287 1.00 . A A . 18 TYR HE1 1 1
17 19044 1 1 18 TYR HE2 H 101.025 -2.727 7.823 1.00 . A A . 18 TYR HE2 1 1
17 19045 1 1 18 TYR HH H 98.904 -0.337 8.634 1.00 . A A . 18 TYR HH 1 1
17 19046 1 1 18 TYR N N 105.344 1.739 8.569 1.00 . A A . 18 TYR N 1 1
17 19047 1 1 18 TYR O O 103.964 0.786 6.408 1.00 . A A . 18 TYR O 1 1
17 19048 1 1 18 TYR OH O 99.288 -1.141 8.993 1.00 . A A . 18 TYR OH 1 1
17 19049 1 1 19 TYR C C 104.574 -2.635 4.611 1.00 . A A . 19 TYR C 1 1
17 19050 1 1 19 TYR CA C 104.962 -1.163 4.727 1.00 . A A . 19 TYR CA 1 1
17 19051 1 1 19 TYR CB C 106.018 -0.812 3.672 1.00 . A A . 19 TYR CB 1 1
17 19052 1 1 19 TYR CD1 C 105.522 1.604 3.115 1.00 . A A . 19 TYR CD1 1 1
17 19053 1 1 19 TYR CD2 C 107.604 1.101 4.163 1.00 . A A . 19 TYR CD2 1 1
17 19054 1 1 19 TYR CE1 C 105.854 2.945 3.094 1.00 . A A . 19 TYR CE1 1 1
17 19055 1 1 19 TYR CE2 C 107.940 2.443 4.145 1.00 . A A . 19 TYR CE2 1 1
17 19056 1 1 19 TYR CG C 106.389 0.658 3.648 1.00 . A A . 19 TYR CG 1 1
17 19057 1 1 19 TYR CZ C 107.062 3.359 3.611 1.00 . A A . 19 TYR CZ 1 1
17 19058 1 1 19 TYR H H 106.224 -1.362 6.418 1.00 . A A . 19 TYR H 1 1
17 19059 1 1 19 TYR HA H 104.086 -0.560 4.558 1.00 . A A . 19 TYR HA 1 1
17 19060 1 1 19 TYR HB2 H 106.916 -1.378 3.869 1.00 . A A . 19 TYR HB2 1 1
17 19061 1 1 19 TYR HB3 H 105.641 -1.075 2.695 1.00 . A A . 19 TYR HB3 1 1
17 19062 1 1 19 TYR HD1 H 104.575 1.279 2.710 1.00 . A A . 19 TYR HD1 1 1
17 19063 1 1 19 TYR HD2 H 108.293 0.380 4.581 1.00 . A A . 19 TYR HD2 1 1
17 19064 1 1 19 TYR HE1 H 105.166 3.664 2.676 1.00 . A A . 19 TYR HE1 1 1
17 19065 1 1 19 TYR HE2 H 108.888 2.770 4.547 1.00 . A A . 19 TYR HE2 1 1
17 19066 1 1 19 TYR HH H 106.742 5.194 4.096 1.00 . A A . 19 TYR HH 1 1
17 19067 1 1 19 TYR N N 105.464 -0.856 6.062 1.00 . A A . 19 TYR N 1 1
17 19068 1 1 19 TYR O O 105.158 -3.495 5.269 1.00 . A A . 19 TYR O 1 1
17 19069 1 1 19 TYR OH O 107.393 4.695 3.594 1.00 . A A . 19 TYR OH 1 1
17 19070 1 1 20 TYR C C 102.989 -4.595 2.072 1.00 . A A . 20 TYR C 1 1
17 19071 1 1 20 TYR CA C 103.106 -4.281 3.563 1.00 . A A . 20 TYR CA 1 1
17 19072 1 1 20 TYR CB C 101.754 -4.484 4.262 1.00 . A A . 20 TYR CB 1 1
17 19073 1 1 20 TYR CD1 C 100.401 -6.082 2.848 1.00 . A A . 20 TYR CD1 1 1
17 19074 1 1 20 TYR CD2 C 101.257 -6.872 4.928 1.00 . A A . 20 TYR CD2 1 1
17 19075 1 1 20 TYR CE1 C 99.827 -7.316 2.609 1.00 . A A . 20 TYR CE1 1 1
17 19076 1 1 20 TYR CE2 C 100.687 -8.110 4.697 1.00 . A A . 20 TYR CE2 1 1
17 19077 1 1 20 TYR CG C 101.125 -5.839 4.009 1.00 . A A . 20 TYR CG 1 1
17 19078 1 1 20 TYR CZ C 99.974 -8.327 3.535 1.00 . A A . 20 TYR CZ 1 1
17 19079 1 1 20 TYR H H 103.153 -2.182 3.275 1.00 . A A . 20 TYR H 1 1
17 19080 1 1 20 TYR HA H 103.830 -4.952 4.002 1.00 . A A . 20 TYR HA 1 1
17 19081 1 1 20 TYR HB2 H 101.891 -4.377 5.328 1.00 . A A . 20 TYR HB2 1 1
17 19082 1 1 20 TYR HB3 H 101.065 -3.727 3.918 1.00 . A A . 20 TYR HB3 1 1
17 19083 1 1 20 TYR HD1 H 100.287 -5.288 2.124 1.00 . A A . 20 TYR HD1 1 1
17 19084 1 1 20 TYR HD2 H 101.816 -6.700 5.837 1.00 . A A . 20 TYR HD2 1 1
17 19085 1 1 20 TYR HE1 H 99.269 -7.482 1.698 1.00 . A A . 20 TYR HE1 1 1
17 19086 1 1 20 TYR HE2 H 100.801 -8.900 5.423 1.00 . A A . 20 TYR HE2 1 1
17 19087 1 1 20 TYR HH H 100.008 -10.250 3.584 1.00 . A A . 20 TYR HH 1 1
17 19088 1 1 20 TYR N N 103.581 -2.915 3.769 1.00 . A A . 20 TYR N 1 1
17 19089 1 1 20 TYR O O 102.560 -3.751 1.284 1.00 . A A . 20 TYR O 1 1
17 19090 1 1 20 TYR OH O 99.405 -9.559 3.301 1.00 . A A . 20 TYR OH 1 1
17 19091 1 1 21 ASP C C 102.221 -7.295 0.109 1.00 . A A . 21 ASP C 1 1
17 19092 1 1 21 ASP CA C 103.316 -6.252 0.305 1.00 . A A . 21 ASP CA 1 1
17 19093 1 1 21 ASP CB C 104.665 -6.835 -0.121 1.00 . A A . 21 ASP CB 1 1
17 19094 1 1 21 ASP CG C 104.801 -6.946 -1.626 1.00 . A A . 21 ASP CG 1 1
17 19095 1 1 21 ASP H H 103.702 -6.439 2.379 1.00 . A A . 21 ASP H 1 1
17 19096 1 1 21 ASP HA H 103.095 -5.390 -0.307 1.00 . A A . 21 ASP HA 1 1
17 19097 1 1 21 ASP HB2 H 105.457 -6.204 0.250 1.00 . A A . 21 ASP HB2 1 1
17 19098 1 1 21 ASP HB3 H 104.772 -7.823 0.302 1.00 . A A . 21 ASP HB3 1 1
17 19099 1 1 21 ASP N N 103.372 -5.816 1.699 1.00 . A A . 21 ASP N 1 1
17 19100 1 1 21 ASP O O 102.191 -8.310 0.803 1.00 . A A . 21 ASP O 1 1
17 19101 1 1 21 ASP OD1 O 104.143 -7.823 -2.214 1.00 . A A . 21 ASP OD1 1 1
17 19102 1 1 21 ASP OD2 O 105.565 -6.160 -2.217 1.00 . A A . 21 ASP OD2 1 1
17 19103 1 1 22 LEU C C 100.646 -9.084 -2.059 1.00 . A A . 22 LEU C 1 1
17 19104 1 1 22 LEU CA C 100.215 -7.954 -1.124 1.00 . A A . 22 LEU CA 1 1
17 19105 1 1 22 LEU CB C 99.018 -7.210 -1.730 1.00 . A A . 22 LEU CB 1 1
17 19106 1 1 22 LEU CD1 C 98.357 -6.148 -3.905 1.00 . A A . 22 LEU CD1 1 1
17 19107 1 1 22 LEU CD2 C 99.359 -4.752 -2.081 1.00 . A A . 22 LEU CD2 1 1
17 19108 1 1 22 LEU CG C 99.352 -6.119 -2.752 1.00 . A A . 22 LEU CG 1 1
17 19109 1 1 22 LEU H H 101.399 -6.206 -1.357 1.00 . A A . 22 LEU H 1 1
17 19110 1 1 22 LEU HA H 99.909 -8.390 -0.185 1.00 . A A . 22 LEU HA 1 1
17 19111 1 1 22 LEU HB2 H 98.383 -7.938 -2.213 1.00 . A A . 22 LEU HB2 1 1
17 19112 1 1 22 LEU HB3 H 98.460 -6.757 -0.924 1.00 . A A . 22 LEU HB3 1 1
17 19113 1 1 22 LEU HD11 H 97.989 -7.155 -4.037 1.00 . A A . 22 LEU HD11 1 1
17 19114 1 1 22 LEU HD12 H 98.846 -5.822 -4.811 1.00 . A A . 22 LEU HD12 1 1
17 19115 1 1 22 LEU HD13 H 97.530 -5.489 -3.685 1.00 . A A . 22 LEU HD13 1 1
17 19116 1 1 22 LEU HD21 H 100.206 -4.183 -2.432 1.00 . A A . 22 LEU HD21 1 1
17 19117 1 1 22 LEU HD22 H 99.428 -4.878 -1.009 1.00 . A A . 22 LEU HD22 1 1
17 19118 1 1 22 LEU HD23 H 98.447 -4.225 -2.323 1.00 . A A . 22 LEU HD23 1 1
17 19119 1 1 22 LEU HG H 100.337 -6.299 -3.158 1.00 . A A . 22 LEU HG 1 1
17 19120 1 1 22 LEU N N 101.320 -7.035 -0.839 1.00 . A A . 22 LEU N 1 1
17 19121 1 1 22 LEU O O 100.102 -10.188 -1.990 1.00 . A A . 22 LEU O 1 1
17 19122 1 1 23 ILE C C 102.555 -11.080 -3.141 1.00 . A A . 23 ILE C 1 1
17 19123 1 1 23 ILE CA C 102.114 -9.815 -3.874 1.00 . A A . 23 ILE CA 1 1
17 19124 1 1 23 ILE CB C 103.304 -9.289 -4.713 1.00 . A A . 23 ILE CB 1 1
17 19125 1 1 23 ILE CD1 C 104.072 -6.921 -5.269 1.00 . A A . 23 ILE CD1 1 1
17 19126 1 1 23 ILE CG1 C 102.958 -7.943 -5.359 1.00 . A A . 23 ILE CG1 1 1
17 19127 1 1 23 ILE CG2 C 103.697 -10.311 -5.774 1.00 . A A . 23 ILE CG2 1 1
17 19128 1 1 23 ILE H H 102.017 -7.914 -2.938 1.00 . A A . 23 ILE H 1 1
17 19129 1 1 23 ILE HA H 101.307 -10.064 -4.547 1.00 . A A . 23 ILE HA 1 1
17 19130 1 1 23 ILE HB H 104.148 -9.157 -4.055 1.00 . A A . 23 ILE HB 1 1
17 19131 1 1 23 ILE HD11 H 103.908 -6.284 -4.412 1.00 . A A . 23 ILE HD11 1 1
17 19132 1 1 23 ILE HD12 H 104.085 -6.321 -6.167 1.00 . A A . 23 ILE HD12 1 1
17 19133 1 1 23 ILE HD13 H 105.020 -7.428 -5.163 1.00 . A A . 23 ILE HD13 1 1
17 19134 1 1 23 ILE HG12 H 102.734 -8.097 -6.404 1.00 . A A . 23 ILE HG12 1 1
17 19135 1 1 23 ILE HG13 H 102.089 -7.529 -4.869 1.00 . A A . 23 ILE HG13 1 1
17 19136 1 1 23 ILE HG21 H 102.859 -10.491 -6.431 1.00 . A A . 23 ILE HG21 1 1
17 19137 1 1 23 ILE HG22 H 103.983 -11.235 -5.295 1.00 . A A . 23 ILE HG22 1 1
17 19138 1 1 23 ILE HG23 H 104.531 -9.933 -6.349 1.00 . A A . 23 ILE HG23 1 1
17 19139 1 1 23 ILE N N 101.620 -8.810 -2.930 1.00 . A A . 23 ILE N 1 1
17 19140 1 1 23 ILE O O 102.173 -12.190 -3.513 1.00 . A A . 23 ILE O 1 1
17 19141 1 1 24 SER C C 103.105 -12.161 0.005 1.00 . A A . 24 SER C 1 1
17 19142 1 1 24 SER CA C 103.870 -12.021 -1.312 1.00 . A A . 24 SER CA 1 1
17 19143 1 1 24 SER CB C 105.367 -11.848 -1.029 1.00 . A A . 24 SER CB 1 1
17 19144 1 1 24 SER H H 103.639 -9.988 -1.861 1.00 . A A . 24 SER H 1 1
17 19145 1 1 24 SER HA H 103.727 -12.920 -1.892 1.00 . A A . 24 SER HA 1 1
17 19146 1 1 24 SER HB2 H 105.495 -11.244 -0.145 1.00 . A A . 24 SER HB2 1 1
17 19147 1 1 24 SER HB3 H 105.813 -12.819 -0.870 1.00 . A A . 24 SER HB3 1 1
17 19148 1 1 24 SER HG H 106.543 -11.863 -2.600 1.00 . A A . 24 SER HG 1 1
17 19149 1 1 24 SER N N 103.367 -10.899 -2.101 1.00 . A A . 24 SER N 1 1
17 19150 1 1 24 SER O O 102.825 -13.276 0.449 1.00 . A A . 24 SER O 1 1
17 19151 1 1 24 SER OG O 106.029 -11.214 -2.113 1.00 . A A . 24 SER OG 1 1
17 19152 1 1 25 GLY C C 102.988 -10.972 3.091 1.00 . A A . 25 GLY C 1 1
17 19153 1 1 25 GLY CA C 102.057 -11.048 1.894 1.00 . A A . 25 GLY CA 1 1
17 19154 1 1 25 GLY H H 103.033 -10.169 0.232 1.00 . A A . 25 GLY H 1 1
17 19155 1 1 25 GLY HA2 H 101.378 -10.208 1.925 1.00 . A A . 25 GLY HA2 1 1
17 19156 1 1 25 GLY HA3 H 101.486 -11.962 1.956 1.00 . A A . 25 GLY HA3 1 1
17 19157 1 1 25 GLY N N 102.778 -11.027 0.630 1.00 . A A . 25 GLY N 1 1
17 19158 1 1 25 GLY O O 102.823 -11.715 4.059 1.00 . A A . 25 GLY O 1 1
17 19159 1 1 26 ALA C C 105.032 -8.436 4.543 1.00 . A A . 26 ALA C 1 1
17 19160 1 1 26 ALA CA C 104.934 -9.898 4.108 1.00 . A A . 26 ALA CA 1 1
17 19161 1 1 26 ALA CB C 106.303 -10.421 3.686 1.00 . A A . 26 ALA CB 1 1
17 19162 1 1 26 ALA H H 104.047 -9.506 2.225 1.00 . A A . 26 ALA H 1 1
17 19163 1 1 26 ALA HA H 104.596 -10.487 4.948 1.00 . A A . 26 ALA HA 1 1
17 19164 1 1 26 ALA HB1 H 106.227 -11.470 3.438 1.00 . A A . 26 ALA HB1 1 1
17 19165 1 1 26 ALA HB2 H 107.003 -10.293 4.498 1.00 . A A . 26 ALA HB2 1 1
17 19166 1 1 26 ALA HB3 H 106.649 -9.872 2.823 1.00 . A A . 26 ALA HB3 1 1
17 19167 1 1 26 ALA N N 103.970 -10.070 3.023 1.00 . A A . 26 ALA N 1 1
17 19168 1 1 26 ALA O O 105.102 -7.530 3.708 1.00 . A A . 26 ALA O 1 1
17 19169 1 1 27 SER C C 106.605 -6.434 6.530 1.00 . A A . 27 SER C 1 1
17 19170 1 1 27 SER CA C 105.142 -6.865 6.414 1.00 . A A . 27 SER CA 1 1
17 19171 1 1 27 SER CB C 104.457 -6.793 7.788 1.00 . A A . 27 SER CB 1 1
17 19172 1 1 27 SER H H 104.992 -8.977 6.470 1.00 . A A . 27 SER H 1 1
17 19173 1 1 27 SER HA H 104.636 -6.193 5.736 1.00 . A A . 27 SER HA 1 1
17 19174 1 1 27 SER HB2 H 103.384 -6.771 7.653 1.00 . A A . 27 SER HB2 1 1
17 19175 1 1 27 SER HB3 H 104.728 -7.662 8.369 1.00 . A A . 27 SER HB3 1 1
17 19176 1 1 27 SER HG H 104.256 -5.495 9.245 1.00 . A A . 27 SER HG 1 1
17 19177 1 1 27 SER N N 105.044 -8.214 5.859 1.00 . A A . 27 SER N 1 1
17 19178 1 1 27 SER O O 107.490 -7.261 6.757 1.00 . A A . 27 SER O 1 1
17 19179 1 1 27 SER OG O 104.846 -5.628 8.499 1.00 . A A . 27 SER OG 1 1
17 19180 1 1 28 GLN C C 108.219 -3.313 7.301 1.00 . A A . 28 GLN C 1 1
17 19181 1 1 28 GLN CA C 108.196 -4.577 6.436 1.00 . A A . 28 GLN CA 1 1
17 19182 1 1 28 GLN CB C 108.697 -4.255 5.025 1.00 . A A . 28 GLN CB 1 1
17 19183 1 1 28 GLN CD C 110.601 -4.998 3.539 1.00 . A A . 28 GLN CD 1 1
17 19184 1 1 28 GLN CG C 110.203 -4.374 4.865 1.00 . A A . 28 GLN CG 1 1
17 19185 1 1 28 GLN H H 106.096 -4.532 6.178 1.00 . A A . 28 GLN H 1 1
17 19186 1 1 28 GLN HA H 108.841 -5.319 6.880 1.00 . A A . 28 GLN HA 1 1
17 19187 1 1 28 GLN HB2 H 108.230 -4.935 4.327 1.00 . A A . 28 GLN HB2 1 1
17 19188 1 1 28 GLN HB3 H 108.409 -3.244 4.774 1.00 . A A . 28 GLN HB3 1 1
17 19189 1 1 28 GLN HE21 H 110.806 -6.778 4.404 1.00 . A A . 28 GLN HE21 1 1
17 19190 1 1 28 GLN HE22 H 111.133 -6.724 2.709 1.00 . A A . 28 GLN HE22 1 1
17 19191 1 1 28 GLN HG2 H 110.637 -3.387 4.923 1.00 . A A . 28 GLN HG2 1 1
17 19192 1 1 28 GLN HG3 H 110.592 -4.985 5.666 1.00 . A A . 28 GLN HG3 1 1
17 19193 1 1 28 GLN N N 106.847 -5.135 6.363 1.00 . A A . 28 GLN N 1 1
17 19194 1 1 28 GLN NE2 N 110.875 -6.298 3.552 1.00 . A A . 28 GLN NE2 1 1
17 19195 1 1 28 GLN O O 107.169 -2.764 7.638 1.00 . A A . 28 GLN O 1 1
17 19196 1 1 28 GLN OE1 O 110.661 -4.318 2.515 1.00 . A A . 28 GLN OE1 1 1
17 19197 1 1 29 TRP C C 110.534 -0.642 7.821 1.00 . A A . 29 TRP C 1 1
17 19198 1 1 29 TRP CA C 109.581 -1.653 8.473 1.00 . A A . 29 TRP CA 1 1
17 19199 1 1 29 TRP CB C 110.102 -2.029 9.859 1.00 . A A . 29 TRP CB 1 1
17 19200 1 1 29 TRP CD1 C 108.934 -4.065 10.879 1.00 . A A . 29 TRP CD1 1 1
17 19201 1 1 29 TRP CD2 C 108.068 -2.101 11.513 1.00 . A A . 29 TRP CD2 1 1
17 19202 1 1 29 TRP CE2 C 107.343 -3.133 12.136 1.00 . A A . 29 TRP CE2 1 1
17 19203 1 1 29 TRP CE3 C 107.702 -0.775 11.764 1.00 . A A . 29 TRP CE3 1 1
17 19204 1 1 29 TRP CG C 109.082 -2.720 10.712 1.00 . A A . 29 TRP CG 1 1
17 19205 1 1 29 TRP CH2 C 105.941 -1.576 13.223 1.00 . A A . 29 TRP CH2 1 1
17 19206 1 1 29 TRP CZ2 C 106.276 -2.882 12.994 1.00 . A A . 29 TRP CZ2 1 1
17 19207 1 1 29 TRP CZ3 C 106.642 -0.526 12.616 1.00 . A A . 29 TRP CZ3 1 1
17 19208 1 1 29 TRP H H 110.222 -3.336 7.352 1.00 . A A . 29 TRP H 1 1
17 19209 1 1 29 TRP HA H 108.609 -1.195 8.578 1.00 . A A . 29 TRP HA 1 1
17 19210 1 1 29 TRP HB2 H 110.948 -2.691 9.748 1.00 . A A . 29 TRP HB2 1 1
17 19211 1 1 29 TRP HB3 H 110.418 -1.133 10.373 1.00 . A A . 29 TRP HB3 1 1
17 19212 1 1 29 TRP HD1 H 109.554 -4.809 10.401 1.00 . A A . 29 TRP HD1 1 1
17 19213 1 1 29 TRP HE1 H 107.588 -5.213 12.010 1.00 . A A . 29 TRP HE1 1 1
17 19214 1 1 29 TRP HE3 H 108.232 0.048 11.305 1.00 . A A . 29 TRP HE3 1 1
17 19215 1 1 29 TRP HH2 H 105.119 -1.336 13.881 1.00 . A A . 29 TRP HH2 1 1
17 19216 1 1 29 TRP HZ2 H 105.725 -3.679 13.471 1.00 . A A . 29 TRP HZ2 1 1
17 19217 1 1 29 TRP HZ3 H 106.345 0.491 12.822 1.00 . A A . 29 TRP HZ3 1 1
17 19218 1 1 29 TRP N N 109.423 -2.855 7.651 1.00 . A A . 29 TRP N 1 1
17 19219 1 1 29 TRP NE1 N 107.891 -4.323 11.734 1.00 . A A . 29 TRP NE1 1 1
17 19220 1 1 29 TRP O O 110.906 0.357 8.441 1.00 . A A . 29 TRP O 1 1
17 19221 1 1 30 GLU C C 111.257 0.265 4.442 1.00 . A A . 30 GLU C 1 1
17 19222 1 1 30 GLU CA C 111.815 -0.013 5.834 1.00 . A A . 30 GLU CA 1 1
17 19223 1 1 30 GLU CB C 113.209 -0.632 5.726 1.00 . A A . 30 GLU CB 1 1
17 19224 1 1 30 GLU CD C 115.558 -0.707 6.656 1.00 . A A . 30 GLU CD 1 1
17 19225 1 1 30 GLU CG C 114.120 -0.290 6.896 1.00 . A A . 30 GLU CG 1 1
17 19226 1 1 30 GLU H H 110.585 -1.704 6.125 1.00 . A A . 30 GLU H 1 1
17 19227 1 1 30 GLU HA H 111.880 0.919 6.376 1.00 . A A . 30 GLU HA 1 1
17 19228 1 1 30 GLU HB2 H 113.112 -1.706 5.676 1.00 . A A . 30 GLU HB2 1 1
17 19229 1 1 30 GLU HB3 H 113.677 -0.279 4.819 1.00 . A A . 30 GLU HB3 1 1
17 19230 1 1 30 GLU HG2 H 114.095 0.778 7.056 1.00 . A A . 30 GLU HG2 1 1
17 19231 1 1 30 GLU HG3 H 113.755 -0.794 7.779 1.00 . A A . 30 GLU HG3 1 1
17 19232 1 1 30 GLU N N 110.917 -0.900 6.569 1.00 . A A . 30 GLU N 1 1
17 19233 1 1 30 GLU O O 110.748 -0.642 3.780 1.00 . A A . 30 GLU O 1 1
17 19234 1 1 30 GLU OE1 O 115.865 -1.908 6.815 1.00 . A A . 30 GLU OE1 1 1
17 19235 1 1 30 GLU OE2 O 116.379 0.167 6.308 1.00 . A A . 30 GLU OE2 1 1
17 19236 1 1 31 LYS C C 111.568 1.180 1.568 1.00 . A A . 31 LYS C 1 1
17 19237 1 1 31 LYS CA C 110.836 1.914 2.692 1.00 . A A . 31 LYS CA 1 1
17 19238 1 1 31 LYS CB C 110.971 3.428 2.504 1.00 . A A . 31 LYS CB 1 1
17 19239 1 1 31 LYS CD C 110.318 5.483 1.208 1.00 . A A . 31 LYS CD 1 1
17 19240 1 1 31 LYS CE C 109.818 6.233 2.435 1.00 . A A . 31 LYS CE 1 1
17 19241 1 1 31 LYS CG C 110.134 3.980 1.360 1.00 . A A . 31 LYS CG 1 1
17 19242 1 1 31 LYS H H 111.757 2.199 4.581 1.00 . A A . 31 LYS H 1 1
17 19243 1 1 31 LYS HA H 109.791 1.651 2.654 1.00 . A A . 31 LYS HA 1 1
17 19244 1 1 31 LYS HB2 H 110.663 3.918 3.415 1.00 . A A . 31 LYS HB2 1 1
17 19245 1 1 31 LYS HB3 H 112.007 3.664 2.310 1.00 . A A . 31 LYS HB3 1 1
17 19246 1 1 31 LYS HD2 H 111.368 5.695 1.069 1.00 . A A . 31 LYS HD2 1 1
17 19247 1 1 31 LYS HD3 H 109.764 5.817 0.342 1.00 . A A . 31 LYS HD3 1 1
17 19248 1 1 31 LYS HE2 H 109.110 6.985 2.117 1.00 . A A . 31 LYS HE2 1 1
17 19249 1 1 31 LYS HE3 H 109.323 5.530 3.091 1.00 . A A . 31 LYS HE3 1 1
17 19250 1 1 31 LYS HG2 H 110.432 3.497 0.442 1.00 . A A . 31 LYS HG2 1 1
17 19251 1 1 31 LYS HG3 H 109.091 3.773 1.556 1.00 . A A . 31 LYS HG3 1 1
17 19252 1 1 31 LYS HZ1 H 111.271 6.270 3.942 1.00 . A A . 31 LYS HZ1 1 1
17 19253 1 1 31 LYS HZ2 H 110.592 7.783 3.610 1.00 . A A . 31 LYS HZ2 1 1
17 19254 1 1 31 LYS HZ3 H 111.718 7.110 2.542 1.00 . A A . 31 LYS HZ3 1 1
17 19255 1 1 31 LYS N N 111.345 1.520 4.005 1.00 . A A . 31 LYS N 1 1
17 19256 1 1 31 LYS NZ N 110.928 6.896 3.184 1.00 . A A . 31 LYS NZ 1 1
17 19257 1 1 31 LYS O O 112.798 1.114 1.557 1.00 . A A . 31 LYS O 1 1
17 19258 1 1 32 PRO C C 112.047 0.829 -1.551 1.00 . A A . 32 PRO C 1 1
17 19259 1 1 32 PRO CA C 111.391 -0.107 -0.538 1.00 . A A . 32 PRO CA 1 1
17 19260 1 1 32 PRO CB C 110.179 -0.799 -1.166 1.00 . A A . 32 PRO CB 1 1
17 19261 1 1 32 PRO CD C 109.335 0.656 0.536 1.00 . A A . 32 PRO CD 1 1
17 19262 1 1 32 PRO CG C 109.024 0.073 -0.817 1.00 . A A . 32 PRO CG 1 1
17 19263 1 1 32 PRO HA H 112.106 -0.847 -0.213 1.00 . A A . 32 PRO HA 1 1
17 19264 1 1 32 PRO HB2 H 110.314 -0.867 -2.236 1.00 . A A . 32 PRO HB2 1 1
17 19265 1 1 32 PRO HB3 H 110.068 -1.788 -0.747 1.00 . A A . 32 PRO HB3 1 1
17 19266 1 1 32 PRO HD2 H 108.970 1.671 0.601 1.00 . A A . 32 PRO HD2 1 1
17 19267 1 1 32 PRO HD3 H 108.903 0.048 1.316 1.00 . A A . 32 PRO HD3 1 1
17 19268 1 1 32 PRO HG2 H 108.925 0.860 -1.550 1.00 . A A . 32 PRO HG2 1 1
17 19269 1 1 32 PRO HG3 H 108.120 -0.515 -0.772 1.00 . A A . 32 PRO HG3 1 1
17 19270 1 1 32 PRO N N 110.812 0.621 0.599 1.00 . A A . 32 PRO N 1 1
17 19271 1 1 32 PRO O O 112.089 2.045 -1.349 1.00 . A A . 32 PRO O 1 1
17 19272 1 1 33 GLU C C 112.136 1.795 -4.510 1.00 . A A . 33 GLU C 1 1
17 19273 1 1 33 GLU CA C 113.188 1.049 -3.688 1.00 . A A . 33 GLU CA 1 1
17 19274 1 1 33 GLU CB C 114.041 0.159 -4.603 1.00 . A A . 33 GLU CB 1 1
17 19275 1 1 33 GLU CD C 114.933 -2.195 -4.342 1.00 . A A . 33 GLU CD 1 1
17 19276 1 1 33 GLU CG C 114.998 -0.760 -3.854 1.00 . A A . 33 GLU CG 1 1
17 19277 1 1 33 GLU H H 112.478 -0.714 -2.753 1.00 . A A . 33 GLU H 1 1
17 19278 1 1 33 GLU HA H 113.829 1.772 -3.204 1.00 . A A . 33 GLU HA 1 1
17 19279 1 1 33 GLU HB2 H 113.385 -0.454 -5.202 1.00 . A A . 33 GLU HB2 1 1
17 19280 1 1 33 GLU HB3 H 114.625 0.791 -5.258 1.00 . A A . 33 GLU HB3 1 1
17 19281 1 1 33 GLU HG2 H 116.006 -0.397 -3.989 1.00 . A A . 33 GLU HG2 1 1
17 19282 1 1 33 GLU HG3 H 114.747 -0.740 -2.804 1.00 . A A . 33 GLU HG3 1 1
17 19283 1 1 33 GLU N N 112.548 0.258 -2.644 1.00 . A A . 33 GLU N 1 1
17 19284 1 1 33 GLU O O 111.402 1.188 -5.294 1.00 . A A . 33 GLU O 1 1
17 19285 1 1 33 GLU OE1 O 115.528 -2.489 -5.401 1.00 . A A . 33 GLU OE1 1 1
17 19286 1 1 33 GLU OE2 O 114.288 -3.023 -3.666 1.00 . A A . 33 GLU OE2 1 1
17 19287 1 1 34 GLY C C 109.815 4.138 -4.270 1.00 . A A . 34 GLY C 1 1
17 19288 1 1 34 GLY CA C 111.103 3.922 -5.041 1.00 . A A . 34 GLY CA 1 1
17 19289 1 1 34 GLY H H 112.670 3.534 -3.675 1.00 . A A . 34 GLY H 1 1
17 19290 1 1 34 GLY HA2 H 111.548 4.884 -5.246 1.00 . A A . 34 GLY HA2 1 1
17 19291 1 1 34 GLY HA3 H 110.871 3.439 -5.978 1.00 . A A . 34 GLY HA3 1 1
17 19292 1 1 34 GLY N N 112.065 3.110 -4.318 1.00 . A A . 34 GLY N 1 1
17 19293 1 1 34 GLY O O 109.657 5.160 -3.602 1.00 . A A . 34 GLY O 1 1
17 19294 1 1 35 PHE C C 106.725 4.356 -4.302 1.00 . A A . 35 PHE C 1 1
17 19295 1 1 35 PHE CA C 107.603 3.267 -3.674 1.00 . A A . 35 PHE CA 1 1
17 19296 1 1 35 PHE CB C 107.825 3.547 -2.180 1.00 . A A . 35 PHE CB 1 1
17 19297 1 1 35 PHE CD1 C 105.742 2.370 -1.400 1.00 . A A . 35 PHE CD1 1 1
17 19298 1 1 35 PHE CD2 C 106.227 4.533 -0.517 1.00 . A A . 35 PHE CD2 1 1
17 19299 1 1 35 PHE CE1 C 104.589 2.316 -0.639 1.00 . A A . 35 PHE CE1 1 1
17 19300 1 1 35 PHE CE2 C 105.076 4.484 0.243 1.00 . A A . 35 PHE CE2 1 1
17 19301 1 1 35 PHE CG C 106.574 3.479 -1.348 1.00 . A A . 35 PHE CG 1 1
17 19302 1 1 35 PHE CZ C 104.256 3.374 0.182 1.00 . A A . 35 PHE CZ 1 1
17 19303 1 1 35 PHE H H 109.079 2.389 -4.917 1.00 . A A . 35 PHE H 1 1
17 19304 1 1 35 PHE HA H 107.106 2.314 -3.782 1.00 . A A . 35 PHE HA 1 1
17 19305 1 1 35 PHE HB2 H 108.523 2.826 -1.787 1.00 . A A . 35 PHE HB2 1 1
17 19306 1 1 35 PHE HB3 H 108.242 4.538 -2.069 1.00 . A A . 35 PHE HB3 1 1
17 19307 1 1 35 PHE HD1 H 106.002 1.541 -2.042 1.00 . A A . 35 PHE HD1 1 1
17 19308 1 1 35 PHE HD2 H 106.869 5.402 -0.467 1.00 . A A . 35 PHE HD2 1 1
17 19309 1 1 35 PHE HE1 H 103.947 1.448 -0.687 1.00 . A A . 35 PHE HE1 1 1
17 19310 1 1 35 PHE HE2 H 104.819 5.312 0.887 1.00 . A A . 35 PHE HE2 1 1
17 19311 1 1 35 PHE HZ H 103.355 3.336 0.775 1.00 . A A . 35 PHE HZ 1 1
17 19312 1 1 35 PHE N N 108.891 3.176 -4.366 1.00 . A A . 35 PHE N 1 1
17 19313 1 1 35 PHE O O 107.226 5.229 -5.014 1.00 . A A . 35 PHE O 1 1
17 19314 1 1 36 GLN C C 104.724 6.664 -3.994 1.00 . A A . 36 GLN C 1 1
17 19315 1 1 36 GLN CA C 104.472 5.277 -4.585 1.00 . A A . 36 GLN CA 1 1
17 19316 1 1 36 GLN CB C 103.027 4.849 -4.309 1.00 . A A . 36 GLN CB 1 1
17 19317 1 1 36 GLN CD C 102.607 3.599 -6.467 1.00 . A A . 36 GLN CD 1 1
17 19318 1 1 36 GLN CG C 102.646 3.525 -4.951 1.00 . A A . 36 GLN CG 1 1
17 19319 1 1 36 GLN H H 105.072 3.575 -3.472 1.00 . A A . 36 GLN H 1 1
17 19320 1 1 36 GLN HA H 104.625 5.323 -5.653 1.00 . A A . 36 GLN HA 1 1
17 19321 1 1 36 GLN HB2 H 102.888 4.761 -3.241 1.00 . A A . 36 GLN HB2 1 1
17 19322 1 1 36 GLN HB3 H 102.362 5.612 -4.687 1.00 . A A . 36 GLN HB3 1 1
17 19323 1 1 36 GLN HE21 H 104.157 2.358 -6.600 1.00 . A A . 36 GLN HE21 1 1
17 19324 1 1 36 GLN HE22 H 103.512 2.920 -8.101 1.00 . A A . 36 GLN HE22 1 1
17 19325 1 1 36 GLN HG2 H 103.368 2.777 -4.661 1.00 . A A . 36 GLN HG2 1 1
17 19326 1 1 36 GLN HG3 H 101.667 3.235 -4.594 1.00 . A A . 36 GLN HG3 1 1
17 19327 1 1 36 GLN N N 105.414 4.297 -4.040 1.00 . A A . 36 GLN N 1 1
17 19328 1 1 36 GLN NE2 N 103.517 2.886 -7.121 1.00 . A A . 36 GLN NE2 1 1
17 19329 1 1 36 GLN O O 104.130 7.038 -2.982 1.00 . A A . 36 GLN O 1 1
17 19330 1 1 36 GLN OE1 O 101.768 4.291 -7.043 1.00 . A A . 36 GLN OE1 1 1
17 19331 1 1 37 GLY C C 107.009 9.410 -5.026 1.00 . A A . 37 GLY C 1 1
17 19332 1 1 37 GLY CA C 105.941 8.755 -4.170 1.00 . A A . 37 GLY CA 1 1
17 19333 1 1 37 GLY H H 106.054 7.062 -5.435 1.00 . A A . 37 GLY H 1 1
17 19334 1 1 37 GLY HA2 H 105.050 9.365 -4.192 1.00 . A A . 37 GLY HA2 1 1
17 19335 1 1 37 GLY HA3 H 106.297 8.692 -3.154 1.00 . A A . 37 GLY HA3 1 1
17 19336 1 1 37 GLY N N 105.612 7.418 -4.635 1.00 . A A . 37 GLY N 1 1
17 19337 1 1 37 GLY O O 108.107 8.873 -5.172 1.00 . A A . 37 GLY O 1 1
17 19338 1 1 38 ASP C C 108.666 12.049 -5.618 1.00 . A A . 38 ASP C 1 1
17 19339 1 1 38 ASP CA C 107.627 11.295 -6.452 1.00 . A A . 38 ASP CA 1 1
17 19340 1 1 38 ASP CB C 106.868 12.263 -7.366 1.00 . A A . 38 ASP CB 1 1
17 19341 1 1 38 ASP CG C 107.509 12.407 -8.733 1.00 . A A . 38 ASP CG 1 1
17 19342 1 1 38 ASP H H 105.793 10.945 -5.447 1.00 . A A . 38 ASP H 1 1
17 19343 1 1 38 ASP HA H 108.139 10.568 -7.064 1.00 . A A . 38 ASP HA 1 1
17 19344 1 1 38 ASP HB2 H 105.862 11.897 -7.504 1.00 . A A . 38 ASP HB2 1 1
17 19345 1 1 38 ASP HB3 H 106.831 13.236 -6.899 1.00 . A A . 38 ASP HB3 1 1
17 19346 1 1 38 ASP N N 106.686 10.570 -5.598 1.00 . A A . 38 ASP N 1 1
17 19347 1 1 38 ASP O O 108.418 13.165 -5.155 1.00 . A A . 38 ASP O 1 1
17 19348 1 1 38 ASP OD1 O 107.859 11.371 -9.341 1.00 . A A . 38 ASP OD1 1 1
17 19349 1 1 38 ASP OD2 O 107.658 13.555 -9.200 1.00 . A A . 38 ASP OD2 1 1
17 19350 1 1 39 LEU C C 111.580 13.181 -5.394 1.00 . A A . 39 LEU C 1 1
17 19351 1 1 39 LEU CA C 110.913 12.023 -4.643 1.00 . A A . 39 LEU CA 1 1
17 19352 1 1 39 LEU CB C 111.960 10.960 -4.298 1.00 . A A . 39 LEU CB 1 1
17 19353 1 1 39 LEU CD1 C 112.400 8.828 -3.052 1.00 . A A . 39 LEU CD1 1 1
17 19354 1 1 39 LEU CD2 C 112.158 10.981 -1.794 1.00 . A A . 39 LEU CD2 1 1
17 19355 1 1 39 LEU CG C 111.700 10.178 -3.006 1.00 . A A . 39 LEU CG 1 1
17 19356 1 1 39 LEU H H 109.960 10.536 -5.817 1.00 . A A . 39 LEU H 1 1
17 19357 1 1 39 LEU HA H 110.486 12.403 -3.726 1.00 . A A . 39 LEU HA 1 1
17 19358 1 1 39 LEU HB2 H 112.007 10.256 -5.116 1.00 . A A . 39 LEU HB2 1 1
17 19359 1 1 39 LEU HB3 H 112.920 11.446 -4.210 1.00 . A A . 39 LEU HB3 1 1
17 19360 1 1 39 LEU HD11 H 112.210 8.357 -4.006 1.00 . A A . 39 LEU HD11 1 1
17 19361 1 1 39 LEU HD12 H 112.025 8.198 -2.260 1.00 . A A . 39 LEU HD12 1 1
17 19362 1 1 39 LEU HD13 H 113.464 8.969 -2.926 1.00 . A A . 39 LEU HD13 1 1
17 19363 1 1 39 LEU HD21 H 111.492 10.793 -0.965 1.00 . A A . 39 LEU HD21 1 1
17 19364 1 1 39 LEU HD22 H 112.146 12.034 -2.033 1.00 . A A . 39 LEU HD22 1 1
17 19365 1 1 39 LEU HD23 H 113.162 10.686 -1.524 1.00 . A A . 39 LEU HD23 1 1
17 19366 1 1 39 LEU HG H 110.639 9.999 -2.907 1.00 . A A . 39 LEU HG 1 1
17 19367 1 1 39 LEU N N 109.828 11.425 -5.426 1.00 . A A . 39 LEU N 1 1
17 19368 1 1 39 LEU O O 111.270 13.441 -6.558 1.00 . A A . 39 LEU O 1 1
17 19369 1 1 40 LYS C C 114.680 14.627 -5.610 1.00 . A A . 40 LYS C 1 1
17 19370 1 1 40 LYS CA C 113.224 14.999 -5.301 1.00 . A A . 40 LYS CA 1 1
17 19371 1 1 40 LYS CB C 113.186 16.206 -4.355 1.00 . A A . 40 LYS CB 1 1
17 19372 1 1 40 LYS CD C 111.031 17.168 -5.234 1.00 . A A . 40 LYS CD 1 1
17 19373 1 1 40 LYS CE C 109.568 17.446 -4.922 1.00 . A A . 40 LYS CE 1 1
17 19374 1 1 40 LYS CG C 111.780 16.677 -4.006 1.00 . A A . 40 LYS CG 1 1
17 19375 1 1 40 LYS H H 112.701 13.610 -3.788 1.00 . A A . 40 LYS H 1 1
17 19376 1 1 40 LYS HA H 112.731 15.262 -6.224 1.00 . A A . 40 LYS HA 1 1
17 19377 1 1 40 LYS HB2 H 113.690 15.943 -3.437 1.00 . A A . 40 LYS HB2 1 1
17 19378 1 1 40 LYS HB3 H 113.711 17.027 -4.820 1.00 . A A . 40 LYS HB3 1 1
17 19379 1 1 40 LYS HD2 H 111.493 18.078 -5.585 1.00 . A A . 40 LYS HD2 1 1
17 19380 1 1 40 LYS HD3 H 111.088 16.413 -6.005 1.00 . A A . 40 LYS HD3 1 1
17 19381 1 1 40 LYS HE2 H 108.971 17.150 -5.772 1.00 . A A . 40 LYS HE2 1 1
17 19382 1 1 40 LYS HE3 H 109.280 16.859 -4.062 1.00 . A A . 40 LYS HE3 1 1
17 19383 1 1 40 LYS HG2 H 111.233 15.856 -3.567 1.00 . A A . 40 LYS HG2 1 1
17 19384 1 1 40 LYS HG3 H 111.853 17.485 -3.293 1.00 . A A . 40 LYS HG3 1 1
17 19385 1 1 40 LYS HZ1 H 109.690 19.134 -3.693 1.00 . A A . 40 LYS HZ1 1 1
17 19386 1 1 40 LYS HZ2 H 108.295 19.081 -4.647 1.00 . A A . 40 LYS HZ2 1 1
17 19387 1 1 40 LYS HZ3 H 109.782 19.483 -5.347 1.00 . A A . 40 LYS HZ3 1 1
17 19388 1 1 40 LYS N N 112.501 13.869 -4.712 1.00 . A A . 40 LYS N 1 1
17 19389 1 1 40 LYS NZ N 109.317 18.887 -4.632 1.00 . A A . 40 LYS NZ 1 1
17 19390 1 1 40 LYS O O 115.144 13.546 -5.242 1.00 . A A . 40 LYS O 1 1
17 19391 1 1 41 LYS C C 116.922 14.238 -7.731 1.00 . A A . 41 LYS C 1 1
17 19392 1 1 41 LYS CA C 116.795 15.326 -6.664 1.00 . A A . 41 LYS CA 1 1
17 19393 1 1 41 LYS CB C 117.644 14.968 -5.437 1.00 . A A . 41 LYS CB 1 1
17 19394 1 1 41 LYS CD C 119.543 16.183 -4.311 1.00 . A A . 41 LYS CD 1 1
17 19395 1 1 41 LYS CE C 120.231 15.271 -3.303 1.00 . A A . 41 LYS CE 1 1
17 19396 1 1 41 LYS CG C 119.096 15.416 -5.548 1.00 . A A . 41 LYS CG 1 1
17 19397 1 1 41 LYS H H 114.958 16.374 -6.551 1.00 . A A . 41 LYS H 1 1
17 19398 1 1 41 LYS HA H 117.161 16.253 -7.079 1.00 . A A . 41 LYS HA 1 1
17 19399 1 1 41 LYS HB2 H 117.210 15.436 -4.566 1.00 . A A . 41 LYS HB2 1 1
17 19400 1 1 41 LYS HB3 H 117.630 13.897 -5.303 1.00 . A A . 41 LYS HB3 1 1
17 19401 1 1 41 LYS HD2 H 120.233 16.959 -4.610 1.00 . A A . 41 LYS HD2 1 1
17 19402 1 1 41 LYS HD3 H 118.677 16.631 -3.845 1.00 . A A . 41 LYS HD3 1 1
17 19403 1 1 41 LYS HE2 H 119.545 15.068 -2.494 1.00 . A A . 41 LYS HE2 1 1
17 19404 1 1 41 LYS HE3 H 120.490 14.344 -3.794 1.00 . A A . 41 LYS HE3 1 1
17 19405 1 1 41 LYS HG2 H 119.724 14.545 -5.664 1.00 . A A . 41 LYS HG2 1 1
17 19406 1 1 41 LYS HG3 H 119.200 16.054 -6.413 1.00 . A A . 41 LYS HG3 1 1
17 19407 1 1 41 LYS HZ1 H 121.240 16.442 -1.895 1.00 . A A . 41 LYS HZ1 1 1
17 19408 1 1 41 LYS HZ2 H 121.910 16.513 -3.446 1.00 . A A . 41 LYS HZ2 1 1
17 19409 1 1 41 LYS HZ3 H 122.151 15.143 -2.484 1.00 . A A . 41 LYS HZ3 1 1
17 19410 1 1 41 LYS N N 115.391 15.536 -6.290 1.00 . A A . 41 LYS N 1 1
17 19411 1 1 41 LYS NZ N 121.470 15.885 -2.743 1.00 . A A . 41 LYS NZ 1 1
17 19412 1 1 41 LYS O O 117.014 13.050 -7.415 1.00 . A A . 41 LYS O 1 1
17 19413 1 1 42 THR C C 118.375 12.968 -10.083 1.00 . A A . 42 THR C 1 1
17 19414 1 1 42 THR CA C 117.043 13.725 -10.122 1.00 . A A . 42 THR CA 1 1
17 19415 1 1 42 THR CB C 116.896 14.476 -11.450 1.00 . A A . 42 THR CB 1 1
17 19416 1 1 42 THR CG2 C 116.846 13.563 -12.658 1.00 . A A . 42 THR CG2 1 1
17 19417 1 1 42 THR H H 116.851 15.615 -9.184 1.00 . A A . 42 THR H 1 1
17 19418 1 1 42 THR HA H 116.239 13.011 -10.038 1.00 . A A . 42 THR HA 1 1
17 19419 1 1 42 THR HB H 117.740 15.141 -11.571 1.00 . A A . 42 THR HB 1 1
17 19420 1 1 42 THR HG1 H 115.915 16.156 -11.189 1.00 . A A . 42 THR HG1 1 1
17 19421 1 1 42 THR HG21 H 116.042 12.852 -12.539 1.00 . A A . 42 THR HG21 1 1
17 19422 1 1 42 THR HG22 H 117.784 13.035 -12.747 1.00 . A A . 42 THR HG22 1 1
17 19423 1 1 42 THR HG23 H 116.678 14.152 -13.548 1.00 . A A . 42 THR HG23 1 1
17 19424 1 1 42 THR N N 116.927 14.656 -8.999 1.00 . A A . 42 THR N 1 1
17 19425 1 1 42 THR O O 118.442 11.798 -10.463 1.00 . A A . 42 THR O 1 1
17 19426 1 1 42 THR OG1 O 115.711 15.256 -11.458 1.00 . A A . 42 THR OG1 1 1
17 19427 1 1 43 ALA C C 120.943 12.345 -8.167 1.00 . A A . 43 ALA C 1 1
17 19428 1 1 43 ALA CA C 120.753 13.030 -9.521 1.00 . A A . 43 ALA CA 1 1
17 19429 1 1 43 ALA CB C 121.836 14.077 -9.739 1.00 . A A . 43 ALA CB 1 1
17 19430 1 1 43 ALA H H 119.310 14.569 -9.326 1.00 . A A . 43 ALA H 1 1
17 19431 1 1 43 ALA HA H 120.837 12.290 -10.304 1.00 . A A . 43 ALA HA 1 1
17 19432 1 1 43 ALA HB1 H 122.796 13.665 -9.465 1.00 . A A . 43 ALA HB1 1 1
17 19433 1 1 43 ALA HB2 H 121.626 14.941 -9.127 1.00 . A A . 43 ALA HB2 1 1
17 19434 1 1 43 ALA HB3 H 121.853 14.368 -10.779 1.00 . A A . 43 ALA HB3 1 1
17 19435 1 1 43 ALA N N 119.428 13.641 -9.617 1.00 . A A . 43 ALA N 1 1
17 19436 1 1 43 ALA O O 120.737 12.959 -7.119 1.00 . A A . 43 ALA O 1 1
17 19437 1 1 44 VAL C C 123.047 10.217 -6.625 1.00 . A A . 44 VAL C 1 1
17 19438 1 1 44 VAL CA C 121.555 10.303 -6.972 1.00 . A A . 44 VAL CA 1 1
17 19439 1 1 44 VAL CB C 120.959 8.880 -7.090 1.00 . A A . 44 VAL CB 1 1
17 19440 1 1 44 VAL CG1 C 121.623 8.094 -8.212 1.00 . A A . 44 VAL CG1 1 1
17 19441 1 1 44 VAL CG2 C 121.073 8.137 -5.766 1.00 . A A . 44 VAL CG2 1 1
17 19442 1 1 44 VAL H H 121.487 10.638 -9.063 1.00 . A A . 44 VAL H 1 1
17 19443 1 1 44 VAL HA H 121.044 10.814 -6.169 1.00 . A A . 44 VAL HA 1 1
17 19444 1 1 44 VAL HB H 119.909 8.977 -7.328 1.00 . A A . 44 VAL HB 1 1
17 19445 1 1 44 VAL HG11 H 122.696 8.187 -8.133 1.00 . A A . 44 VAL HG11 1 1
17 19446 1 1 44 VAL HG12 H 121.297 8.484 -9.165 1.00 . A A . 44 VAL HG12 1 1
17 19447 1 1 44 VAL HG13 H 121.346 7.053 -8.135 1.00 . A A . 44 VAL HG13 1 1
17 19448 1 1 44 VAL HG21 H 122.085 7.779 -5.640 1.00 . A A . 44 VAL HG21 1 1
17 19449 1 1 44 VAL HG22 H 120.392 7.299 -5.764 1.00 . A A . 44 VAL HG22 1 1
17 19450 1 1 44 VAL HG23 H 120.824 8.806 -4.956 1.00 . A A . 44 VAL HG23 1 1
17 19451 1 1 44 VAL N N 121.338 11.071 -8.197 1.00 . A A . 44 VAL N 1 1
17 19452 1 1 44 VAL O O 123.895 10.130 -7.514 1.00 . A A . 44 VAL O 1 1
17 19453 1 1 45 LYS C C 125.230 8.731 -4.774 1.00 . A A . 45 LYS C 1 1
17 19454 1 1 45 LYS CA C 124.745 10.178 -4.862 1.00 . A A . 45 LYS CA 1 1
17 19455 1 1 45 LYS CB C 124.882 10.849 -3.491 1.00 . A A . 45 LYS CB 1 1
17 19456 1 1 45 LYS CD C 126.452 12.563 -2.523 1.00 . A A . 45 LYS CD 1 1
17 19457 1 1 45 LYS CE C 126.985 13.983 -2.638 1.00 . A A . 45 LYS CE 1 1
17 19458 1 1 45 LYS CG C 125.370 12.290 -3.557 1.00 . A A . 45 LYS CG 1 1
17 19459 1 1 45 LYS H H 122.637 10.320 -4.665 1.00 . A A . 45 LYS H 1 1
17 19460 1 1 45 LYS HA H 125.359 10.707 -5.574 1.00 . A A . 45 LYS HA 1 1
17 19461 1 1 45 LYS HB2 H 123.919 10.841 -3.002 1.00 . A A . 45 LYS HB2 1 1
17 19462 1 1 45 LYS HB3 H 125.582 10.282 -2.895 1.00 . A A . 45 LYS HB3 1 1
17 19463 1 1 45 LYS HD2 H 126.037 12.424 -1.536 1.00 . A A . 45 LYS HD2 1 1
17 19464 1 1 45 LYS HD3 H 127.265 11.868 -2.675 1.00 . A A . 45 LYS HD3 1 1
17 19465 1 1 45 LYS HE2 H 127.168 14.201 -3.680 1.00 . A A . 45 LYS HE2 1 1
17 19466 1 1 45 LYS HE3 H 126.239 14.665 -2.256 1.00 . A A . 45 LYS HE3 1 1
17 19467 1 1 45 LYS HG2 H 125.770 12.481 -4.541 1.00 . A A . 45 LYS HG2 1 1
17 19468 1 1 45 LYS HG3 H 124.534 12.949 -3.372 1.00 . A A . 45 LYS HG3 1 1
17 19469 1 1 45 LYS HZ1 H 128.996 13.556 -2.261 1.00 . A A . 45 LYS HZ1 1 1
17 19470 1 1 45 LYS HZ2 H 128.106 13.937 -0.874 1.00 . A A . 45 LYS HZ2 1 1
17 19471 1 1 45 LYS HZ3 H 128.565 15.162 -1.946 1.00 . A A . 45 LYS HZ3 1 1
17 19472 1 1 45 LYS N N 123.358 10.247 -5.327 1.00 . A A . 45 LYS N 1 1
17 19473 1 1 45 LYS NZ N 128.251 14.172 -1.876 1.00 . A A . 45 LYS NZ 1 1
17 19474 1 1 45 LYS O O 124.438 7.814 -4.552 1.00 . A A . 45 LYS O 1 1
17 19475 1 1 46 THR C C 128.647 7.265 -4.682 1.00 . A A . 46 THR C 1 1
17 19476 1 1 46 THR CA C 127.129 7.198 -4.880 1.00 . A A . 46 THR CA 1 1
17 19477 1 1 46 THR CB C 126.785 6.400 -6.146 1.00 . A A . 46 THR CB 1 1
17 19478 1 1 46 THR CG2 C 127.127 7.126 -7.431 1.00 . A A . 46 THR CG2 1 1
17 19479 1 1 46 THR H H 127.121 9.305 -5.116 1.00 . A A . 46 THR H 1 1
17 19480 1 1 46 THR HA H 126.697 6.695 -4.028 1.00 . A A . 46 THR HA 1 1
17 19481 1 1 46 THR HB H 125.722 6.204 -6.153 1.00 . A A . 46 THR HB 1 1
17 19482 1 1 46 THR HG1 H 127.015 4.555 -6.764 1.00 . A A . 46 THR HG1 1 1
17 19483 1 1 46 THR HG21 H 127.733 6.486 -8.055 1.00 . A A . 46 THR HG21 1 1
17 19484 1 1 46 THR HG22 H 127.675 8.028 -7.200 1.00 . A A . 46 THR HG22 1 1
17 19485 1 1 46 THR HG23 H 126.218 7.381 -7.954 1.00 . A A . 46 THR HG23 1 1
17 19486 1 1 46 THR N N 126.540 8.535 -4.945 1.00 . A A . 46 THR N 1 1
17 19487 1 1 46 THR O O 129.405 7.429 -5.641 1.00 . A A . 46 THR O 1 1
17 19488 1 1 46 THR OG1 O 127.462 5.155 -6.163 1.00 . A A . 46 THR OG1 1 1
17 19489 1 1 47 VAL C C 130.945 5.851 -2.433 1.00 . A A . 47 VAL C 1 1
17 19490 1 1 47 VAL CA C 130.505 7.165 -3.091 1.00 . A A . 47 VAL CA 1 1
17 19491 1 1 47 VAL CB C 130.837 8.347 -2.149 1.00 . A A . 47 VAL CB 1 1
17 19492 1 1 47 VAL CG1 C 132.335 8.622 -2.131 1.00 . A A . 47 VAL CG1 1 1
17 19493 1 1 47 VAL CG2 C 130.070 9.599 -2.557 1.00 . A A . 47 VAL CG2 1 1
17 19494 1 1 47 VAL H H 128.428 6.998 -2.709 1.00 . A A . 47 VAL H 1 1
17 19495 1 1 47 VAL HA H 131.060 7.297 -4.009 1.00 . A A . 47 VAL HA 1 1
17 19496 1 1 47 VAL HB H 130.534 8.077 -1.147 1.00 . A A . 47 VAL HB 1 1
17 19497 1 1 47 VAL HG11 H 132.738 8.492 -3.125 1.00 . A A . 47 VAL HG11 1 1
17 19498 1 1 47 VAL HG12 H 132.819 7.933 -1.454 1.00 . A A . 47 VAL HG12 1 1
17 19499 1 1 47 VAL HG13 H 132.512 9.634 -1.801 1.00 . A A . 47 VAL HG13 1 1
17 19500 1 1 47 VAL HG21 H 130.213 10.369 -1.813 1.00 . A A . 47 VAL HG21 1 1
17 19501 1 1 47 VAL HG22 H 129.019 9.367 -2.638 1.00 . A A . 47 VAL HG22 1 1
17 19502 1 1 47 VAL HG23 H 130.436 9.949 -3.512 1.00 . A A . 47 VAL HG23 1 1
17 19503 1 1 47 VAL N N 129.081 7.130 -3.428 1.00 . A A . 47 VAL N 1 1
17 19504 1 1 47 VAL O O 131.841 5.838 -1.587 1.00 . A A . 47 VAL O 1 1
17 19505 1 1 48 TRP C C 130.759 2.402 -3.412 1.00 . A A . 48 TRP C 1 1
17 19506 1 1 48 TRP CA C 130.633 3.428 -2.291 1.00 . A A . 48 TRP CA 1 1
17 19507 1 1 48 TRP CB C 129.558 2.968 -1.301 1.00 . A A . 48 TRP CB 1 1
17 19508 1 1 48 TRP CD1 C 128.931 4.958 0.192 1.00 . A A . 48 TRP CD1 1 1
17 19509 1 1 48 TRP CD2 C 130.135 3.377 1.225 1.00 . A A . 48 TRP CD2 1 1
17 19510 1 1 48 TRP CE2 C 129.858 4.404 2.146 1.00 . A A . 48 TRP CE2 1 1
17 19511 1 1 48 TRP CE3 C 130.882 2.274 1.651 1.00 . A A . 48 TRP CE3 1 1
17 19512 1 1 48 TRP CG C 129.533 3.750 -0.021 1.00 . A A . 48 TRP CG 1 1
17 19513 1 1 48 TRP CH2 C 131.029 3.269 3.855 1.00 . A A . 48 TRP CH2 1 1
17 19514 1 1 48 TRP CZ2 C 130.301 4.359 3.467 1.00 . A A . 48 TRP CZ2 1 1
17 19515 1 1 48 TRP CZ3 C 131.321 2.232 2.960 1.00 . A A . 48 TRP CZ3 1 1
17 19516 1 1 48 TRP H H 129.608 4.821 -3.514 1.00 . A A . 48 TRP H 1 1
17 19517 1 1 48 TRP HA H 131.579 3.501 -1.776 1.00 . A A . 48 TRP HA 1 1
17 19518 1 1 48 TRP HB2 H 128.590 3.062 -1.767 1.00 . A A . 48 TRP HB2 1 1
17 19519 1 1 48 TRP HB3 H 129.730 1.930 -1.054 1.00 . A A . 48 TRP HB3 1 1
17 19520 1 1 48 TRP HD1 H 128.386 5.507 -0.562 1.00 . A A . 48 TRP HD1 1 1
17 19521 1 1 48 TRP HE1 H 128.785 6.189 1.888 1.00 . A A . 48 TRP HE1 1 1
17 19522 1 1 48 TRP HE3 H 131.116 1.464 0.976 1.00 . A A . 48 TRP HE3 1 1
17 19523 1 1 48 TRP HH2 H 131.394 3.195 4.869 1.00 . A A . 48 TRP HH2 1 1
17 19524 1 1 48 TRP HZ2 H 130.083 5.149 4.170 1.00 . A A . 48 TRP HZ2 1 1
17 19525 1 1 48 TRP HZ3 H 131.901 1.388 3.306 1.00 . A A . 48 TRP HZ3 1 1
17 19526 1 1 48 TRP N N 130.310 4.747 -2.832 1.00 . A A . 48 TRP N 1 1
17 19527 1 1 48 TRP NE1 N 129.121 5.358 1.493 1.00 . A A . 48 TRP NE1 1 1
17 19528 1 1 48 TRP O O 130.016 2.452 -4.395 1.00 . A A . 48 TRP O 1 1
17 19529 1 1 49 VAL C C 131.365 -0.922 -3.725 1.00 . A A . 49 VAL C 1 1
17 19530 1 1 49 VAL CA C 131.905 0.412 -4.239 1.00 . A A . 49 VAL CA 1 1
17 19531 1 1 49 VAL CB C 133.401 0.266 -4.607 1.00 . A A . 49 VAL CB 1 1
17 19532 1 1 49 VAL CG1 C 134.231 -0.134 -3.395 1.00 . A A . 49 VAL CG1 1 1
17 19533 1 1 49 VAL CG2 C 133.580 -0.739 -5.740 1.00 . A A . 49 VAL CG2 1 1
17 19534 1 1 49 VAL H H 132.238 1.477 -2.436 1.00 . A A . 49 VAL H 1 1
17 19535 1 1 49 VAL HA H 131.363 0.684 -5.133 1.00 . A A . 49 VAL HA 1 1
17 19536 1 1 49 VAL HB H 133.758 1.225 -4.953 1.00 . A A . 49 VAL HB 1 1
17 19537 1 1 49 VAL HG11 H 134.460 -1.188 -3.446 1.00 . A A . 49 VAL HG11 1 1
17 19538 1 1 49 VAL HG12 H 133.673 0.069 -2.493 1.00 . A A . 49 VAL HG12 1 1
17 19539 1 1 49 VAL HG13 H 135.149 0.433 -3.384 1.00 . A A . 49 VAL HG13 1 1
17 19540 1 1 49 VAL HG21 H 134.368 -0.404 -6.397 1.00 . A A . 49 VAL HG21 1 1
17 19541 1 1 49 VAL HG22 H 132.658 -0.822 -6.297 1.00 . A A . 49 VAL HG22 1 1
17 19542 1 1 49 VAL HG23 H 133.839 -1.703 -5.329 1.00 . A A . 49 VAL HG23 1 1
17 19543 1 1 49 VAL N N 131.690 1.465 -3.250 1.00 . A A . 49 VAL N 1 1
17 19544 1 1 49 VAL O O 131.630 -1.307 -2.584 1.00 . A A . 49 VAL O 1 1
17 19545 1 1 50 GLU C C 130.956 -4.056 -4.537 1.00 . A A . 50 GLU C 1 1
17 19546 1 1 50 GLU CA C 130.022 -2.904 -4.176 1.00 . A A . 50 GLU CA 1 1
17 19547 1 1 50 GLU CB C 128.661 -3.100 -4.856 1.00 . A A . 50 GLU CB 1 1
17 19548 1 1 50 GLU CD C 126.746 -4.687 -5.337 1.00 . A A . 50 GLU CD 1 1
17 19549 1 1 50 GLU CG C 127.976 -4.411 -4.492 1.00 . A A . 50 GLU CG 1 1
17 19550 1 1 50 GLU H H 130.418 -1.263 -5.458 1.00 . A A . 50 GLU H 1 1
17 19551 1 1 50 GLU HA H 129.880 -2.893 -3.106 1.00 . A A . 50 GLU HA 1 1
17 19552 1 1 50 GLU HB2 H 128.009 -2.288 -4.570 1.00 . A A . 50 GLU HB2 1 1
17 19553 1 1 50 GLU HB3 H 128.800 -3.078 -5.927 1.00 . A A . 50 GLU HB3 1 1
17 19554 1 1 50 GLU HG2 H 128.677 -5.220 -4.633 1.00 . A A . 50 GLU HG2 1 1
17 19555 1 1 50 GLU HG3 H 127.679 -4.371 -3.455 1.00 . A A . 50 GLU HG3 1 1
17 19556 1 1 50 GLU N N 130.601 -1.621 -4.565 1.00 . A A . 50 GLU N 1 1
17 19557 1 1 50 GLU O O 131.315 -4.239 -5.702 1.00 . A A . 50 GLU O 1 1
17 19558 1 1 50 GLU OE1 O 125.723 -3.997 -5.141 1.00 . A A . 50 GLU OE1 1 1
17 19559 1 1 50 GLU OE2 O 126.805 -5.594 -6.193 1.00 . A A . 50 GLU OE2 1 1
17 19560 1 1 51 GLY C C 131.569 -7.282 -3.343 1.00 . A A . 51 GLY C 1 1
17 19561 1 1 51 GLY CA C 132.218 -5.968 -3.735 1.00 . A A . 51 GLY CA 1 1
17 19562 1 1 51 GLY H H 131.010 -4.635 -2.620 1.00 . A A . 51 GLY H 1 1
17 19563 1 1 51 GLY HA2 H 132.488 -6.009 -4.778 1.00 . A A . 51 GLY HA2 1 1
17 19564 1 1 51 GLY HA3 H 133.113 -5.830 -3.147 1.00 . A A . 51 GLY HA3 1 1
17 19565 1 1 51 GLY N N 131.337 -4.832 -3.524 1.00 . A A . 51 GLY N 1 1
17 19566 1 1 51 GLY O O 130.690 -7.310 -2.479 1.00 . A A . 51 GLY O 1 1
17 19567 1 1 52 LEU C C 132.465 -10.565 -2.937 1.00 . A A . 52 LEU C 1 1
17 19568 1 1 52 LEU CA C 131.449 -9.692 -3.671 1.00 . A A . 52 LEU CA 1 1
17 19569 1 1 52 LEU CB C 130.983 -10.387 -4.953 1.00 . A A . 52 LEU CB 1 1
17 19570 1 1 52 LEU CD1 C 128.611 -10.240 -5.762 1.00 . A A . 52 LEU CD1 1 1
17 19571 1 1 52 LEU CD2 C 129.618 -12.477 -5.252 1.00 . A A . 52 LEU CD2 1 1
17 19572 1 1 52 LEU CG C 129.582 -11.002 -4.872 1.00 . A A . 52 LEU CG 1 1
17 19573 1 1 52 LEU H H 132.706 -8.293 -4.648 1.00 . A A . 52 LEU H 1 1
17 19574 1 1 52 LEU HA H 130.595 -9.546 -3.026 1.00 . A A . 52 LEU HA 1 1
17 19575 1 1 52 LEU HB2 H 130.993 -9.662 -5.755 1.00 . A A . 52 LEU HB2 1 1
17 19576 1 1 52 LEU HB3 H 131.685 -11.172 -5.190 1.00 . A A . 52 LEU HB3 1 1
17 19577 1 1 52 LEU HD11 H 129.027 -10.148 -6.755 1.00 . A A . 52 LEU HD11 1 1
17 19578 1 1 52 LEU HD12 H 128.443 -9.255 -5.351 1.00 . A A . 52 LEU HD12 1 1
17 19579 1 1 52 LEU HD13 H 127.673 -10.774 -5.811 1.00 . A A . 52 LEU HD13 1 1
17 19580 1 1 52 LEU HD21 H 130.484 -12.672 -5.866 1.00 . A A . 52 LEU HD21 1 1
17 19581 1 1 52 LEU HD22 H 128.723 -12.730 -5.801 1.00 . A A . 52 LEU HD22 1 1
17 19582 1 1 52 LEU HD23 H 129.670 -13.078 -4.355 1.00 . A A . 52 LEU HD23 1 1
17 19583 1 1 52 LEU HG H 129.224 -10.928 -3.855 1.00 . A A . 52 LEU HG 1 1
17 19584 1 1 52 LEU N N 132.001 -8.374 -3.971 1.00 . A A . 52 LEU N 1 1
17 19585 1 1 52 LEU O O 133.608 -10.710 -3.373 1.00 . A A . 52 LEU O 1 1
17 19586 1 1 53 SER C C 132.443 -13.460 -1.114 1.00 . A A . 53 SER C 1 1
17 19587 1 1 53 SER CA C 132.891 -12.004 -1.009 1.00 . A A . 53 SER CA 1 1
17 19588 1 1 53 SER CB C 132.865 -11.547 0.451 1.00 . A A . 53 SER CB 1 1
17 19589 1 1 53 SER H H 131.112 -10.985 -1.524 1.00 . A A . 53 SER H 1 1
17 19590 1 1 53 SER HA H 133.899 -11.922 -1.387 1.00 . A A . 53 SER HA 1 1
17 19591 1 1 53 SER HB2 H 133.195 -10.521 0.509 1.00 . A A . 53 SER HB2 1 1
17 19592 1 1 53 SER HB3 H 131.856 -11.621 0.829 1.00 . A A . 53 SER HB3 1 1
17 19593 1 1 53 SER HG H 134.548 -11.890 1.396 1.00 . A A . 53 SER HG 1 1
17 19594 1 1 53 SER N N 132.035 -11.143 -1.817 1.00 . A A . 53 SER N 1 1
17 19595 1 1 53 SER O O 131.264 -13.740 -1.348 1.00 . A A . 53 SER O 1 1
17 19596 1 1 53 SER OG O 133.715 -12.346 1.257 1.00 . A A . 53 SER OG 1 1
17 19597 1 1 54 GLU C C 131.857 -16.184 -0.230 1.00 . A A . 54 GLU C 1 1
17 19598 1 1 54 GLU CA C 133.116 -15.819 -1.017 1.00 . A A . 54 GLU CA 1 1
17 19599 1 1 54 GLU CB C 134.309 -16.624 -0.494 1.00 . A A . 54 GLU CB 1 1
17 19600 1 1 54 GLU CD C 135.895 -18.560 -0.884 1.00 . A A . 54 GLU CD 1 1
17 19601 1 1 54 GLU CG C 134.649 -17.832 -1.354 1.00 . A A . 54 GLU CG 1 1
17 19602 1 1 54 GLU H H 134.312 -14.086 -0.764 1.00 . A A . 54 GLU H 1 1
17 19603 1 1 54 GLU HA H 132.955 -16.067 -2.056 1.00 . A A . 54 GLU HA 1 1
17 19604 1 1 54 GLU HB2 H 135.176 -15.980 -0.457 1.00 . A A . 54 GLU HB2 1 1
17 19605 1 1 54 GLU HB3 H 134.086 -16.971 0.504 1.00 . A A . 54 GLU HB3 1 1
17 19606 1 1 54 GLU HG2 H 133.819 -18.522 -1.328 1.00 . A A . 54 GLU HG2 1 1
17 19607 1 1 54 GLU HG3 H 134.806 -17.501 -2.371 1.00 . A A . 54 GLU HG3 1 1
17 19608 1 1 54 GLU N N 133.395 -14.381 -0.942 1.00 . A A . 54 GLU N 1 1
17 19609 1 1 54 GLU O O 131.499 -15.503 0.734 1.00 . A A . 54 GLU O 1 1
17 19610 1 1 54 GLU OE1 O 135.798 -19.338 0.088 1.00 . A A . 54 GLU OE1 1 1
17 19611 1 1 54 GLU OE2 O 136.966 -18.357 -1.493 1.00 . A A . 54 GLU OE2 1 1
17 19612 1 1 55 ASP C C 128.742 -16.954 -0.542 1.00 . A A . 55 ASP C 1 1
17 19613 1 1 55 ASP CA C 129.953 -17.735 -0.032 1.00 . A A . 55 ASP CA 1 1
17 19614 1 1 55 ASP CB C 130.033 -17.640 1.497 1.00 . A A . 55 ASP CB 1 1
17 19615 1 1 55 ASP CG C 129.530 -18.897 2.180 1.00 . A A . 55 ASP CG 1 1
17 19616 1 1 55 ASP H H 131.531 -17.743 -1.443 1.00 . A A . 55 ASP H 1 1
17 19617 1 1 55 ASP HA H 129.827 -18.772 -0.308 1.00 . A A . 55 ASP HA 1 1
17 19618 1 1 55 ASP HB2 H 131.060 -17.481 1.790 1.00 . A A . 55 ASP HB2 1 1
17 19619 1 1 55 ASP HB3 H 129.434 -16.807 1.831 1.00 . A A . 55 ASP HB3 1 1
17 19620 1 1 55 ASP N N 131.187 -17.258 -0.664 1.00 . A A . 55 ASP N 1 1
17 19621 1 1 55 ASP O O 127.769 -17.543 -1.012 1.00 . A A . 55 ASP O 1 1
17 19622 1 1 55 ASP OD1 O 130.328 -19.845 2.342 1.00 . A A . 55 ASP OD1 1 1
17 19623 1 1 55 ASP OD2 O 128.338 -18.935 2.551 1.00 . A A . 55 ASP OD2 1 1
17 19624 1 1 56 GLY C C 127.482 -13.590 0.004 1.00 . A A . 56 GLY C 1 1
17 19625 1 1 56 GLY CA C 127.716 -14.782 -0.906 1.00 . A A . 56 GLY CA 1 1
17 19626 1 1 56 GLY H H 129.611 -15.210 -0.065 1.00 . A A . 56 GLY H 1 1
17 19627 1 1 56 GLY HA2 H 127.945 -14.423 -1.899 1.00 . A A . 56 GLY HA2 1 1
17 19628 1 1 56 GLY HA3 H 126.813 -15.373 -0.948 1.00 . A A . 56 GLY HA3 1 1
17 19629 1 1 56 GLY N N 128.810 -15.624 -0.448 1.00 . A A . 56 GLY N 1 1
17 19630 1 1 56 GLY O O 126.374 -13.393 0.504 1.00 . A A . 56 GLY O 1 1
17 19631 1 1 57 PHE C C 128.862 -10.360 0.312 1.00 . A A . 57 PHE C 1 1
17 19632 1 1 57 PHE CA C 128.439 -11.614 1.074 1.00 . A A . 57 PHE CA 1 1
17 19633 1 1 57 PHE CB C 129.317 -11.783 2.321 1.00 . A A . 57 PHE CB 1 1
17 19634 1 1 57 PHE CD1 C 127.995 -13.531 3.556 1.00 . A A . 57 PHE CD1 1 1
17 19635 1 1 57 PHE CD2 C 130.279 -13.989 3.041 1.00 . A A . 57 PHE CD2 1 1
17 19636 1 1 57 PHE CE1 C 127.883 -14.765 4.169 1.00 . A A . 57 PHE CE1 1 1
17 19637 1 1 57 PHE CE2 C 130.172 -15.222 3.654 1.00 . A A . 57 PHE CE2 1 1
17 19638 1 1 57 PHE CG C 129.193 -13.129 2.984 1.00 . A A . 57 PHE CG 1 1
17 19639 1 1 57 PHE CZ C 128.974 -15.611 4.219 1.00 . A A . 57 PHE CZ 1 1
17 19640 1 1 57 PHE H H 129.385 -13.006 -0.211 1.00 . A A . 57 PHE H 1 1
17 19641 1 1 57 PHE HA H 127.410 -11.505 1.381 1.00 . A A . 57 PHE HA 1 1
17 19642 1 1 57 PHE HB2 H 130.351 -11.647 2.042 1.00 . A A . 57 PHE HB2 1 1
17 19643 1 1 57 PHE HB3 H 129.046 -11.029 3.045 1.00 . A A . 57 PHE HB3 1 1
17 19644 1 1 57 PHE HD1 H 127.140 -12.871 3.518 1.00 . A A . 57 PHE HD1 1 1
17 19645 1 1 57 PHE HD2 H 131.217 -13.687 2.598 1.00 . A A . 57 PHE HD2 1 1
17 19646 1 1 57 PHE HE1 H 126.945 -15.068 4.611 1.00 . A A . 57 PHE HE1 1 1
17 19647 1 1 57 PHE HE2 H 131.026 -15.883 3.689 1.00 . A A . 57 PHE HE2 1 1
17 19648 1 1 57 PHE HZ H 128.890 -16.576 4.698 1.00 . A A . 57 PHE HZ 1 1
17 19649 1 1 57 PHE N N 128.529 -12.795 0.218 1.00 . A A . 57 PHE N 1 1
17 19650 1 1 57 PHE O O 129.927 -10.333 -0.306 1.00 . A A . 57 PHE O 1 1
17 19651 1 1 58 THR C C 128.915 -7.043 0.632 1.00 . A A . 58 THR C 1 1
17 19652 1 1 58 THR CA C 128.319 -8.072 -0.329 1.00 . A A . 58 THR CA 1 1
17 19653 1 1 58 THR CB C 127.050 -7.507 -0.976 1.00 . A A . 58 THR CB 1 1
17 19654 1 1 58 THR CG2 C 127.329 -6.387 -1.955 1.00 . A A . 58 THR CG2 1 1
17 19655 1 1 58 THR H H 127.192 -9.408 0.869 1.00 . A A . 58 THR H 1 1
17 19656 1 1 58 THR HA H 129.040 -8.283 -1.104 1.00 . A A . 58 THR HA 1 1
17 19657 1 1 58 THR HB H 126.409 -7.114 -0.200 1.00 . A A . 58 THR HB 1 1
17 19658 1 1 58 THR HG1 H 126.896 -8.894 -2.357 1.00 . A A . 58 THR HG1 1 1
17 19659 1 1 58 THR HG21 H 126.398 -6.024 -2.364 1.00 . A A . 58 THR HG21 1 1
17 19660 1 1 58 THR HG22 H 127.954 -6.756 -2.756 1.00 . A A . 58 THR HG22 1 1
17 19661 1 1 58 THR HG23 H 127.836 -5.582 -1.445 1.00 . A A . 58 THR HG23 1 1
17 19662 1 1 58 THR N N 128.025 -9.326 0.360 1.00 . A A . 58 THR N 1 1
17 19663 1 1 58 THR O O 128.289 -6.669 1.625 1.00 . A A . 58 THR O 1 1
17 19664 1 1 58 THR OG1 O 126.339 -8.520 -1.669 1.00 . A A . 58 THR OG1 1 1
17 19665 1 1 59 TYR C C 130.956 -4.270 0.384 1.00 . A A . 59 TYR C 1 1
17 19666 1 1 59 TYR CA C 130.821 -5.594 1.140 1.00 . A A . 59 TYR CA 1 1
17 19667 1 1 59 TYR CB C 132.196 -6.119 1.575 1.00 . A A . 59 TYR CB 1 1
17 19668 1 1 59 TYR CD1 C 133.321 -7.197 -0.414 1.00 . A A . 59 TYR CD1 1 1
17 19669 1 1 59 TYR CD2 C 134.128 -5.080 0.329 1.00 . A A . 59 TYR CD2 1 1
17 19670 1 1 59 TYR CE1 C 134.270 -7.211 -1.417 1.00 . A A . 59 TYR CE1 1 1
17 19671 1 1 59 TYR CE2 C 135.078 -5.086 -0.672 1.00 . A A . 59 TYR CE2 1 1
17 19672 1 1 59 TYR CG C 133.234 -6.133 0.475 1.00 . A A . 59 TYR CG 1 1
17 19673 1 1 59 TYR CZ C 135.146 -6.153 -1.543 1.00 . A A . 59 TYR CZ 1 1
17 19674 1 1 59 TYR H H 130.568 -6.923 -0.489 1.00 . A A . 59 TYR H 1 1
17 19675 1 1 59 TYR HA H 130.221 -5.422 2.021 1.00 . A A . 59 TYR HA 1 1
17 19676 1 1 59 TYR HB2 H 132.573 -5.499 2.374 1.00 . A A . 59 TYR HB2 1 1
17 19677 1 1 59 TYR HB3 H 132.085 -7.131 1.938 1.00 . A A . 59 TYR HB3 1 1
17 19678 1 1 59 TYR HD1 H 132.633 -8.024 -0.313 1.00 . A A . 59 TYR HD1 1 1
17 19679 1 1 59 TYR HD2 H 134.071 -4.247 1.013 1.00 . A A . 59 TYR HD2 1 1
17 19680 1 1 59 TYR HE1 H 134.322 -8.047 -2.099 1.00 . A A . 59 TYR HE1 1 1
17 19681 1 1 59 TYR HE2 H 135.764 -4.257 -0.767 1.00 . A A . 59 TYR HE2 1 1
17 19682 1 1 59 TYR HH H 136.853 -6.673 -2.259 1.00 . A A . 59 TYR HH 1 1
17 19683 1 1 59 TYR N N 130.128 -6.586 0.320 1.00 . A A . 59 TYR N 1 1
17 19684 1 1 59 TYR O O 131.106 -4.258 -0.840 1.00 . A A . 59 TYR O 1 1
17 19685 1 1 59 TYR OH O 136.090 -6.162 -2.542 1.00 . A A . 59 TYR OH 1 1
17 19686 1 1 60 TYR C C 132.187 -1.064 1.077 1.00 . A A . 60 TYR C 1 1
17 19687 1 1 60 TYR CA C 130.998 -1.832 0.504 1.00 . A A . 60 TYR CA 1 1
17 19688 1 1 60 TYR CB C 129.705 -1.038 0.724 1.00 . A A . 60 TYR CB 1 1
17 19689 1 1 60 TYR CD1 C 128.192 -2.027 -1.048 1.00 . A A . 60 TYR CD1 1 1
17 19690 1 1 60 TYR CD2 C 127.520 -2.206 1.233 1.00 . A A . 60 TYR CD2 1 1
17 19691 1 1 60 TYR CE1 C 127.045 -2.691 -1.441 1.00 . A A . 60 TYR CE1 1 1
17 19692 1 1 60 TYR CE2 C 126.372 -2.870 0.847 1.00 . A A . 60 TYR CE2 1 1
17 19693 1 1 60 TYR CG C 128.450 -1.773 0.294 1.00 . A A . 60 TYR CG 1 1
17 19694 1 1 60 TYR CZ C 126.138 -3.110 -0.490 1.00 . A A . 60 TYR CZ 1 1
17 19695 1 1 60 TYR H H 130.765 -3.227 2.084 1.00 . A A . 60 TYR H 1 1
17 19696 1 1 60 TYR HA H 131.150 -1.966 -0.556 1.00 . A A . 60 TYR HA 1 1
17 19697 1 1 60 TYR HB2 H 129.609 -0.807 1.774 1.00 . A A . 60 TYR HB2 1 1
17 19698 1 1 60 TYR HB3 H 129.758 -0.116 0.162 1.00 . A A . 60 TYR HB3 1 1
17 19699 1 1 60 TYR HD1 H 128.904 -1.699 -1.791 1.00 . A A . 60 TYR HD1 1 1
17 19700 1 1 60 TYR HD2 H 127.705 -2.017 2.281 1.00 . A A . 60 TYR HD2 1 1
17 19701 1 1 60 TYR HE1 H 126.863 -2.879 -2.489 1.00 . A A . 60 TYR HE1 1 1
17 19702 1 1 60 TYR HE2 H 125.662 -3.199 1.592 1.00 . A A . 60 TYR HE2 1 1
17 19703 1 1 60 TYR HH H 125.223 -4.528 -1.417 1.00 . A A . 60 TYR HH 1 1
17 19704 1 1 60 TYR N N 130.891 -3.157 1.114 1.00 . A A . 60 TYR N 1 1
17 19705 1 1 60 TYR O O 132.485 -1.163 2.265 1.00 . A A . 60 TYR O 1 1
17 19706 1 1 60 TYR OH O 124.992 -3.768 -0.877 1.00 . A A . 60 TYR OH 1 1
17 19707 1 1 61 TYR C C 133.856 1.947 0.287 1.00 . A A . 61 TYR C 1 1
17 19708 1 1 61 TYR CA C 134.036 0.468 0.633 1.00 . A A . 61 TYR CA 1 1
17 19709 1 1 61 TYR CB C 135.293 -0.100 -0.041 1.00 . A A . 61 TYR CB 1 1
17 19710 1 1 61 TYR CD1 C 137.271 0.145 1.517 1.00 . A A . 61 TYR CD1 1 1
17 19711 1 1 61 TYR CD2 C 137.147 1.588 -0.377 1.00 . A A . 61 TYR CD2 1 1
17 19712 1 1 61 TYR CE1 C 138.464 0.734 1.893 1.00 . A A . 61 TYR CE1 1 1
17 19713 1 1 61 TYR CE2 C 138.339 2.184 -0.007 1.00 . A A . 61 TYR CE2 1 1
17 19714 1 1 61 TYR CG C 136.592 0.561 0.378 1.00 . A A . 61 TYR CG 1 1
17 19715 1 1 61 TYR CZ C 138.994 1.752 1.127 1.00 . A A . 61 TYR CZ 1 1
17 19716 1 1 61 TYR H H 132.585 -0.278 -0.719 1.00 . A A . 61 TYR H 1 1
17 19717 1 1 61 TYR HA H 134.137 0.372 1.703 1.00 . A A . 61 TYR HA 1 1
17 19718 1 1 61 TYR HB2 H 135.371 -1.149 0.199 1.00 . A A . 61 TYR HB2 1 1
17 19719 1 1 61 TYR HB3 H 135.195 0.009 -1.111 1.00 . A A . 61 TYR HB3 1 1
17 19720 1 1 61 TYR HD1 H 136.854 -0.653 2.116 1.00 . A A . 61 TYR HD1 1 1
17 19721 1 1 61 TYR HD2 H 136.632 1.924 -1.265 1.00 . A A . 61 TYR HD2 1 1
17 19722 1 1 61 TYR HE1 H 138.977 0.396 2.782 1.00 . A A . 61 TYR HE1 1 1
17 19723 1 1 61 TYR HE2 H 138.753 2.982 -0.608 1.00 . A A . 61 TYR HE2 1 1
17 19724 1 1 61 TYR HH H 140.904 1.714 1.375 1.00 . A A . 61 TYR HH 1 1
17 19725 1 1 61 TYR N N 132.869 -0.309 0.219 1.00 . A A . 61 TYR N 1 1
17 19726 1 1 61 TYR O O 133.151 2.290 -0.665 1.00 . A A . 61 TYR O 1 1
17 19727 1 1 61 TYR OH O 140.184 2.339 1.496 1.00 . A A . 61 TYR OH 1 1
17 19728 1 1 62 ASN C C 135.786 4.790 0.403 1.00 . A A . 62 ASN C 1 1
17 19729 1 1 62 ASN CA C 134.429 4.259 0.853 1.00 . A A . 62 ASN CA 1 1
17 19730 1 1 62 ASN CB C 134.006 4.963 2.156 1.00 . A A . 62 ASN CB 1 1
17 19731 1 1 62 ASN CG C 133.052 6.135 1.950 1.00 . A A . 62 ASN CG 1 1
17 19732 1 1 62 ASN H H 135.051 2.472 1.803 1.00 . A A . 62 ASN H 1 1
17 19733 1 1 62 ASN HA H 133.696 4.454 0.085 1.00 . A A . 62 ASN HA 1 1
17 19734 1 1 62 ASN HB2 H 133.518 4.245 2.795 1.00 . A A . 62 ASN HB2 1 1
17 19735 1 1 62 ASN HB3 H 134.890 5.332 2.656 1.00 . A A . 62 ASN HB3 1 1
17 19736 1 1 62 ASN HD21 H 133.745 6.473 0.111 1.00 . A A . 62 ASN HD21 1 1
17 19737 1 1 62 ASN HD22 H 132.499 7.536 0.651 1.00 . A A . 62 ASN HD22 1 1
17 19738 1 1 62 ASN N N 134.505 2.814 1.065 1.00 . A A . 62 ASN N 1 1
17 19739 1 1 62 ASN ND2 N 133.105 6.777 0.784 1.00 . A A . 62 ASN ND2 1 1
17 19740 1 1 62 ASN O O 136.789 4.614 1.096 1.00 . A A . 62 ASN O 1 1
17 19741 1 1 62 ASN OD1 O 132.273 6.467 2.845 1.00 . A A . 62 ASN OD1 1 1
17 19742 1 1 63 THR C C 137.421 7.308 -0.632 1.00 . A A . 63 THR C 1 1
17 19743 1 1 63 THR CA C 137.053 5.986 -1.307 1.00 . A A . 63 THR CA 1 1
17 19744 1 1 63 THR CB C 136.935 6.194 -2.821 1.00 . A A . 63 THR CB 1 1
17 19745 1 1 63 THR CG2 C 136.666 4.916 -3.585 1.00 . A A . 63 THR CG2 1 1
17 19746 1 1 63 THR H H 134.979 5.540 -1.271 1.00 . A A . 63 THR H 1 1
17 19747 1 1 63 THR HA H 137.838 5.272 -1.114 1.00 . A A . 63 THR HA 1 1
17 19748 1 1 63 THR HB H 137.865 6.606 -3.186 1.00 . A A . 63 THR HB 1 1
17 19749 1 1 63 THR HG1 H 136.083 7.539 -3.965 1.00 . A A . 63 THR HG1 1 1
17 19750 1 1 63 THR HG21 H 137.533 4.275 -3.529 1.00 . A A . 63 THR HG21 1 1
17 19751 1 1 63 THR HG22 H 136.459 5.153 -4.618 1.00 . A A . 63 THR HG22 1 1
17 19752 1 1 63 THR HG23 H 135.815 4.411 -3.154 1.00 . A A . 63 THR HG23 1 1
17 19753 1 1 63 THR N N 135.812 5.435 -0.763 1.00 . A A . 63 THR N 1 1
17 19754 1 1 63 THR O O 138.591 7.692 -0.604 1.00 . A A . 63 THR O 1 1
17 19755 1 1 63 THR OG1 O 135.893 7.105 -3.128 1.00 . A A . 63 THR OG1 1 1
17 19756 1 1 64 GLU C C 137.583 9.140 1.756 1.00 . A A . 64 GLU C 1 1
17 19757 1 1 64 GLU CA C 136.627 9.279 0.567 1.00 . A A . 64 GLU CA 1 1
17 19758 1 1 64 GLU CB C 135.283 9.852 1.021 1.00 . A A . 64 GLU CB 1 1
17 19759 1 1 64 GLU CD C 134.040 11.764 2.112 1.00 . A A . 64 GLU CD 1 1
17 19760 1 1 64 GLU CG C 135.390 11.206 1.703 1.00 . A A . 64 GLU CG 1 1
17 19761 1 1 64 GLU H H 135.505 7.644 -0.160 1.00 . A A . 64 GLU H 1 1
17 19762 1 1 64 GLU HA H 137.068 9.953 -0.152 1.00 . A A . 64 GLU HA 1 1
17 19763 1 1 64 GLU HB2 H 134.646 9.962 0.155 1.00 . A A . 64 GLU HB2 1 1
17 19764 1 1 64 GLU HB3 H 134.822 9.159 1.709 1.00 . A A . 64 GLU HB3 1 1
17 19765 1 1 64 GLU HG2 H 136.001 11.100 2.585 1.00 . A A . 64 GLU HG2 1 1
17 19766 1 1 64 GLU HG3 H 135.859 11.900 1.022 1.00 . A A . 64 GLU HG3 1 1
17 19767 1 1 64 GLU N N 136.416 8.000 -0.099 1.00 . A A . 64 GLU N 1 1
17 19768 1 1 64 GLU O O 138.667 9.726 1.757 1.00 . A A . 64 GLU O 1 1
17 19769 1 1 64 GLU OE1 O 133.254 11.025 2.744 1.00 . A A . 64 GLU OE1 1 1
17 19770 1 1 64 GLU OE2 O 133.768 12.942 1.799 1.00 . A A . 64 GLU OE2 1 1
17 19771 1 1 65 THR C C 138.915 6.939 3.797 1.00 . A A . 65 THR C 1 1
17 19772 1 1 65 THR CA C 138.010 8.162 3.953 1.00 . A A . 65 THR CA 1 1
17 19773 1 1 65 THR CB C 137.140 8.026 5.213 1.00 . A A . 65 THR CB 1 1
17 19774 1 1 65 THR CG2 C 136.123 6.906 5.136 1.00 . A A . 65 THR CG2 1 1
17 19775 1 1 65 THR H H 136.306 7.926 2.709 1.00 . A A . 65 THR H 1 1
17 19776 1 1 65 THR HA H 138.637 9.034 4.061 1.00 . A A . 65 THR HA 1 1
17 19777 1 1 65 THR HB H 136.601 8.951 5.362 1.00 . A A . 65 THR HB 1 1
17 19778 1 1 65 THR HG1 H 138.642 8.448 6.405 1.00 . A A . 65 THR HG1 1 1
17 19779 1 1 65 THR HG21 H 135.592 6.838 6.074 1.00 . A A . 65 THR HG21 1 1
17 19780 1 1 65 THR HG22 H 136.628 5.972 4.942 1.00 . A A . 65 THR HG22 1 1
17 19781 1 1 65 THR HG23 H 135.422 7.109 4.340 1.00 . A A . 65 THR HG23 1 1
17 19782 1 1 65 THR N N 137.178 8.366 2.764 1.00 . A A . 65 THR N 1 1
17 19783 1 1 65 THR O O 140.080 6.971 4.197 1.00 . A A . 65 THR O 1 1
17 19784 1 1 65 THR OG1 O 137.943 7.792 6.360 1.00 . A A . 65 THR OG1 1 1
17 19785 1 1 66 GLY C C 138.907 3.617 4.098 1.00 . A A . 66 GLY C 1 1
17 19786 1 1 66 GLY CA C 139.157 4.655 3.020 1.00 . A A . 66 GLY CA 1 1
17 19787 1 1 66 GLY H H 137.446 5.897 2.915 1.00 . A A . 66 GLY H 1 1
17 19788 1 1 66 GLY HA2 H 138.903 4.228 2.062 1.00 . A A . 66 GLY HA2 1 1
17 19789 1 1 66 GLY HA3 H 140.206 4.910 3.020 1.00 . A A . 66 GLY HA3 1 1
17 19790 1 1 66 GLY N N 138.378 5.866 3.215 1.00 . A A . 66 GLY N 1 1
17 19791 1 1 66 GLY O O 139.842 3.169 4.762 1.00 . A A . 66 GLY O 1 1
17 19792 1 1 67 GLU C C 136.274 1.232 4.695 1.00 . A A . 67 GLU C 1 1
17 19793 1 1 67 GLU CA C 137.271 2.237 5.270 1.00 . A A . 67 GLU CA 1 1
17 19794 1 1 67 GLU CB C 136.679 2.924 6.505 1.00 . A A . 67 GLU CB 1 1
17 19795 1 1 67 GLU CD C 136.239 2.831 8.994 1.00 . A A . 67 GLU CD 1 1
17 19796 1 1 67 GLU CG C 136.791 2.103 7.782 1.00 . A A . 67 GLU CG 1 1
17 19797 1 1 67 GLU H H 136.944 3.624 3.703 1.00 . A A . 67 GLU H 1 1
17 19798 1 1 67 GLU HA H 138.167 1.708 5.558 1.00 . A A . 67 GLU HA 1 1
17 19799 1 1 67 GLU HB2 H 137.195 3.860 6.662 1.00 . A A . 67 GLU HB2 1 1
17 19800 1 1 67 GLU HB3 H 135.634 3.127 6.324 1.00 . A A . 67 GLU HB3 1 1
17 19801 1 1 67 GLU HG2 H 136.242 1.182 7.654 1.00 . A A . 67 GLU HG2 1 1
17 19802 1 1 67 GLU HG3 H 137.833 1.877 7.960 1.00 . A A . 67 GLU HG3 1 1
17 19803 1 1 67 GLU N N 137.643 3.232 4.268 1.00 . A A . 67 GLU N 1 1
17 19804 1 1 67 GLU O O 135.357 1.603 3.958 1.00 . A A . 67 GLU O 1 1
17 19805 1 1 67 GLU OE1 O 135.006 3.025 9.060 1.00 . A A . 67 GLU OE1 1 1
17 19806 1 1 67 GLU OE2 O 137.040 3.206 9.876 1.00 . A A . 67 GLU OE2 1 1
17 19807 1 1 68 SER C C 134.295 -1.160 5.385 1.00 . A A . 68 SER C 1 1
17 19808 1 1 68 SER CA C 135.579 -1.104 4.556 1.00 . A A . 68 SER CA 1 1
17 19809 1 1 68 SER CB C 136.299 -2.458 4.591 1.00 . A A . 68 SER CB 1 1
17 19810 1 1 68 SER H H 137.208 -0.275 5.627 1.00 . A A . 68 SER H 1 1
17 19811 1 1 68 SER HA H 135.319 -0.874 3.533 1.00 . A A . 68 SER HA 1 1
17 19812 1 1 68 SER HB2 H 135.795 -3.149 3.929 1.00 . A A . 68 SER HB2 1 1
17 19813 1 1 68 SER HB3 H 137.320 -2.328 4.262 1.00 . A A . 68 SER HB3 1 1
17 19814 1 1 68 SER HG H 137.205 -3.246 6.143 1.00 . A A . 68 SER HG 1 1
17 19815 1 1 68 SER N N 136.461 -0.043 5.037 1.00 . A A . 68 SER N 1 1
17 19816 1 1 68 SER O O 134.306 -0.880 6.585 1.00 . A A . 68 SER O 1 1
17 19817 1 1 68 SER OG O 136.308 -3.007 5.900 1.00 . A A . 68 SER OG 1 1
17 19818 1 1 69 ARG C C 131.150 -2.870 4.984 1.00 . A A . 69 ARG C 1 1
17 19819 1 1 69 ARG CA C 131.892 -1.598 5.392 1.00 . A A . 69 ARG CA 1 1
17 19820 1 1 69 ARG CB C 131.050 -0.370 5.042 1.00 . A A . 69 ARG CB 1 1
17 19821 1 1 69 ARG CD C 129.612 1.263 6.302 1.00 . A A . 69 ARG CD 1 1
17 19822 1 1 69 ARG CG C 129.823 -0.195 5.921 1.00 . A A . 69 ARG CG 1 1
17 19823 1 1 69 ARG CZ C 130.665 1.555 8.516 1.00 . A A . 69 ARG CZ 1 1
17 19824 1 1 69 ARG H H 133.247 -1.713 3.772 1.00 . A A . 69 ARG H 1 1
17 19825 1 1 69 ARG HA H 132.060 -1.617 6.458 1.00 . A A . 69 ARG HA 1 1
17 19826 1 1 69 ARG HB2 H 131.665 0.512 5.139 1.00 . A A . 69 ARG HB2 1 1
17 19827 1 1 69 ARG HB3 H 130.721 -0.455 4.017 1.00 . A A . 69 ARG HB3 1 1
17 19828 1 1 69 ARG HD2 H 130.421 1.849 5.895 1.00 . A A . 69 ARG HD2 1 1
17 19829 1 1 69 ARG HD3 H 128.677 1.600 5.879 1.00 . A A . 69 ARG HD3 1 1
17 19830 1 1 69 ARG HE H 128.693 1.510 8.174 1.00 . A A . 69 ARG HE 1 1
17 19831 1 1 69 ARG HG2 H 128.956 -0.545 5.384 1.00 . A A . 69 ARG HG2 1 1
17 19832 1 1 69 ARG HG3 H 129.952 -0.779 6.822 1.00 . A A . 69 ARG HG3 1 1
17 19833 1 1 69 ARG HH11 H 131.987 1.332 6.993 1.00 . A A . 69 ARG HH11 1 1
17 19834 1 1 69 ARG HH12 H 132.693 1.556 8.557 1.00 . A A . 69 ARG HH12 1 1
17 19835 1 1 69 ARG HH21 H 129.632 1.793 10.238 1.00 . A A . 69 ARG HH21 1 1
17 19836 1 1 69 ARG HH22 H 131.356 1.815 10.399 1.00 . A A . 69 ARG HH22 1 1
17 19837 1 1 69 ARG N N 133.190 -1.513 4.731 1.00 . A A . 69 ARG N 1 1
17 19838 1 1 69 ARG NE N 129.575 1.452 7.750 1.00 . A A . 69 ARG NE 1 1
17 19839 1 1 69 ARG NH1 N 131.881 1.473 7.976 1.00 . A A . 69 ARG NH1 1 1
17 19840 1 1 69 ARG NH2 N 130.541 1.736 9.825 1.00 . A A . 69 ARG NH2 1 1
17 19841 1 1 69 ARG O O 131.311 -3.360 3.865 1.00 . A A . 69 ARG O 1 1
17 19842 1 1 70 TRP C C 128.073 -4.387 5.912 1.00 . A A . 70 TRP C 1 1
17 19843 1 1 70 TRP CA C 129.561 -4.609 5.627 1.00 . A A . 70 TRP CA 1 1
17 19844 1 1 70 TRP CB C 130.101 -5.772 6.467 1.00 . A A . 70 TRP CB 1 1
17 19845 1 1 70 TRP CD1 C 132.640 -5.432 6.512 1.00 . A A . 70 TRP CD1 1 1
17 19846 1 1 70 TRP CD2 C 131.978 -7.244 5.374 1.00 . A A . 70 TRP CD2 1 1
17 19847 1 1 70 TRP CE2 C 133.383 -7.167 5.320 1.00 . A A . 70 TRP CE2 1 1
17 19848 1 1 70 TRP CE3 C 131.337 -8.305 4.728 1.00 . A A . 70 TRP CE3 1 1
17 19849 1 1 70 TRP CG C 131.522 -6.123 6.142 1.00 . A A . 70 TRP CG 1 1
17 19850 1 1 70 TRP CH2 C 133.502 -9.137 4.024 1.00 . A A . 70 TRP CH2 1 1
17 19851 1 1 70 TRP CZ2 C 134.156 -8.109 4.646 1.00 . A A . 70 TRP CZ2 1 1
17 19852 1 1 70 TRP CZ3 C 132.106 -9.241 4.060 1.00 . A A . 70 TRP CZ3 1 1
17 19853 1 1 70 TRP H H 130.244 -2.959 6.768 1.00 . A A . 70 TRP H 1 1
17 19854 1 1 70 TRP HA H 129.680 -4.850 4.580 1.00 . A A . 70 TRP HA 1 1
17 19855 1 1 70 TRP HB2 H 130.054 -5.505 7.513 1.00 . A A . 70 TRP HB2 1 1
17 19856 1 1 70 TRP HB3 H 129.491 -6.647 6.295 1.00 . A A . 70 TRP HB3 1 1
17 19857 1 1 70 TRP HD1 H 132.628 -4.529 7.104 1.00 . A A . 70 TRP HD1 1 1
17 19858 1 1 70 TRP HE1 H 134.684 -5.747 6.153 1.00 . A A . 70 TRP HE1 1 1
17 19859 1 1 70 TRP HE3 H 130.262 -8.403 4.746 1.00 . A A . 70 TRP HE3 1 1
17 19860 1 1 70 TRP HH2 H 134.062 -9.890 3.489 1.00 . A A . 70 TRP HH2 1 1
17 19861 1 1 70 TRP HZ2 H 135.233 -8.044 4.609 1.00 . A A . 70 TRP HZ2 1 1
17 19862 1 1 70 TRP HZ3 H 131.628 -10.067 3.556 1.00 . A A . 70 TRP HZ3 1 1
17 19863 1 1 70 TRP N N 130.333 -3.396 5.895 1.00 . A A . 70 TRP N 1 1
17 19864 1 1 70 TRP NE1 N 133.763 -6.052 6.021 1.00 . A A . 70 TRP NE1 1 1
17 19865 1 1 70 TRP O O 127.351 -5.323 6.262 1.00 . A A . 70 TRP O 1 1
17 19866 1 1 71 GLU C C 125.779 -1.696 5.001 1.00 . A A . 71 GLU C 1 1
17 19867 1 1 71 GLU CA C 126.224 -2.780 5.984 1.00 . A A . 71 GLU CA 1 1
17 19868 1 1 71 GLU CB C 126.029 -2.284 7.422 1.00 . A A . 71 GLU CB 1 1
17 19869 1 1 71 GLU CD C 126.642 -3.247 9.686 1.00 . A A . 71 GLU CD 1 1
17 19870 1 1 71 GLU CG C 125.796 -3.399 8.433 1.00 . A A . 71 GLU CG 1 1
17 19871 1 1 71 GLU H H 128.247 -2.440 5.466 1.00 . A A . 71 GLU H 1 1
17 19872 1 1 71 GLU HA H 125.623 -3.663 5.829 1.00 . A A . 71 GLU HA 1 1
17 19873 1 1 71 GLU HB2 H 126.907 -1.732 7.723 1.00 . A A . 71 GLU HB2 1 1
17 19874 1 1 71 GLU HB3 H 125.175 -1.622 7.449 1.00 . A A . 71 GLU HB3 1 1
17 19875 1 1 71 GLU HG2 H 124.756 -3.397 8.718 1.00 . A A . 71 GLU HG2 1 1
17 19876 1 1 71 GLU HG3 H 126.037 -4.343 7.968 1.00 . A A . 71 GLU HG3 1 1
17 19877 1 1 71 GLU N N 127.622 -3.139 5.753 1.00 . A A . 71 GLU N 1 1
17 19878 1 1 71 GLU O O 126.390 -0.628 4.932 1.00 . A A . 71 GLU O 1 1
17 19879 1 1 71 GLU OE1 O 126.748 -2.114 10.203 1.00 . A A . 71 GLU OE1 1 1
17 19880 1 1 71 GLU OE2 O 127.197 -4.264 10.152 1.00 . A A . 71 GLU OE2 1 1
17 19881 1 1 72 LYS C C 123.684 0.250 3.975 1.00 . A A . 72 LYS C 1 1
17 19882 1 1 72 LYS CA C 124.192 -1.011 3.273 1.00 . A A . 72 LYS CA 1 1
17 19883 1 1 72 LYS CB C 123.063 -1.643 2.453 1.00 . A A . 72 LYS CB 1 1
17 19884 1 1 72 LYS CD C 121.220 -0.872 0.928 1.00 . A A . 72 LYS CD 1 1
17 19885 1 1 72 LYS CE C 120.786 0.358 0.142 1.00 . A A . 72 LYS CE 1 1
17 19886 1 1 72 LYS CG C 122.719 -0.873 1.187 1.00 . A A . 72 LYS CG 1 1
17 19887 1 1 72 LYS H H 124.266 -2.838 4.347 1.00 . A A . 72 LYS H 1 1
17 19888 1 1 72 LYS HA H 124.999 -0.740 2.609 1.00 . A A . 72 LYS HA 1 1
17 19889 1 1 72 LYS HB2 H 123.357 -2.642 2.170 1.00 . A A . 72 LYS HB2 1 1
17 19890 1 1 72 LYS HB3 H 122.177 -1.698 3.068 1.00 . A A . 72 LYS HB3 1 1
17 19891 1 1 72 LYS HD2 H 120.962 -1.754 0.363 1.00 . A A . 72 LYS HD2 1 1
17 19892 1 1 72 LYS HD3 H 120.701 -0.884 1.875 1.00 . A A . 72 LYS HD3 1 1
17 19893 1 1 72 LYS HE2 H 121.519 1.139 0.284 1.00 . A A . 72 LYS HE2 1 1
17 19894 1 1 72 LYS HE3 H 120.735 0.100 -0.905 1.00 . A A . 72 LYS HE3 1 1
17 19895 1 1 72 LYS HG2 H 123.058 0.146 1.292 1.00 . A A . 72 LYS HG2 1 1
17 19896 1 1 72 LYS HG3 H 123.219 -1.337 0.349 1.00 . A A . 72 LYS HG3 1 1
17 19897 1 1 72 LYS HZ1 H 119.329 1.851 0.288 1.00 . A A . 72 LYS HZ1 1 1
17 19898 1 1 72 LYS HZ2 H 119.372 0.807 1.620 1.00 . A A . 72 LYS HZ2 1 1
17 19899 1 1 72 LYS HZ3 H 118.696 0.287 0.159 1.00 . A A . 72 LYS HZ3 1 1
17 19900 1 1 72 LYS N N 124.713 -1.971 4.246 1.00 . A A . 72 LYS N 1 1
17 19901 1 1 72 LYS NZ N 119.453 0.860 0.583 1.00 . A A . 72 LYS NZ 1 1
17 19902 1 1 72 LYS O O 122.804 0.172 4.834 1.00 . A A . 72 LYS O 1 1
17 19903 1 1 73 PRO C C 122.330 2.956 4.148 1.00 . A A . 73 PRO C 1 1
17 19904 1 1 73 PRO CA C 123.839 2.709 4.234 1.00 . A A . 73 PRO CA 1 1
17 19905 1 1 73 PRO CB C 124.604 3.755 3.414 1.00 . A A . 73 PRO CB 1 1
17 19906 1 1 73 PRO CD C 125.299 1.613 2.613 1.00 . A A . 73 PRO CD 1 1
17 19907 1 1 73 PRO CG C 125.771 3.020 2.851 1.00 . A A . 73 PRO CG 1 1
17 19908 1 1 73 PRO HA H 124.150 2.763 5.267 1.00 . A A . 73 PRO HA 1 1
17 19909 1 1 73 PRO HB2 H 123.965 4.141 2.633 1.00 . A A . 73 PRO HB2 1 1
17 19910 1 1 73 PRO HB3 H 124.920 4.561 4.059 1.00 . A A . 73 PRO HB3 1 1
17 19911 1 1 73 PRO HD2 H 124.902 1.513 1.614 1.00 . A A . 73 PRO HD2 1 1
17 19912 1 1 73 PRO HD3 H 126.107 0.913 2.772 1.00 . A A . 73 PRO HD3 1 1
17 19913 1 1 73 PRO HG2 H 126.078 3.476 1.921 1.00 . A A . 73 PRO HG2 1 1
17 19914 1 1 73 PRO HG3 H 126.586 3.028 3.560 1.00 . A A . 73 PRO HG3 1 1
17 19915 1 1 73 PRO N N 124.238 1.432 3.624 1.00 . A A . 73 PRO N 1 1
17 19916 1 1 73 PRO O O 121.800 3.257 3.075 1.00 . A A . 73 PRO O 1 1
17 19917 1 1 74 ASP C C 119.843 3.971 6.491 1.00 . A A . 74 ASP C 1 1
17 19918 1 1 74 ASP CA C 120.204 3.027 5.347 1.00 . A A . 74 ASP CA 1 1
17 19919 1 1 74 ASP CB C 119.484 1.683 5.511 1.00 . A A . 74 ASP CB 1 1
17 19920 1 1 74 ASP CG C 118.809 1.229 4.230 1.00 . A A . 74 ASP CG 1 1
17 19921 1 1 74 ASP H H 122.127 2.580 6.105 1.00 . A A . 74 ASP H 1 1
17 19922 1 1 74 ASP HA H 119.895 3.478 4.417 1.00 . A A . 74 ASP HA 1 1
17 19923 1 1 74 ASP HB2 H 120.200 0.930 5.806 1.00 . A A . 74 ASP HB2 1 1
17 19924 1 1 74 ASP HB3 H 118.731 1.776 6.281 1.00 . A A . 74 ASP HB3 1 1
17 19925 1 1 74 ASP N N 121.647 2.823 5.285 1.00 . A A . 74 ASP N 1 1
17 19926 1 1 74 ASP O O 119.978 3.620 7.665 1.00 . A A . 74 ASP O 1 1
17 19927 1 1 74 ASP OD1 O 118.013 2.010 3.668 1.00 . A A . 74 ASP OD1 1 1
17 19928 1 1 74 ASP OD2 O 119.080 0.093 3.785 1.00 . A A . 74 ASP OD2 1 1
17 19929 1 1 75 ASP C C 117.544 6.547 7.008 1.00 . A A . 75 ASP C 1 1
17 19930 1 1 75 ASP CA C 119.019 6.174 7.137 1.00 . A A . 75 ASP CA 1 1
17 19931 1 1 75 ASP CB C 119.895 7.422 6.992 1.00 . A A . 75 ASP CB 1 1
17 19932 1 1 75 ASP CG C 119.917 8.265 8.252 1.00 . A A . 75 ASP CG 1 1
17 19933 1 1 75 ASP H H 119.311 5.398 5.189 1.00 . A A . 75 ASP H 1 1
17 19934 1 1 75 ASP HA H 119.184 5.744 8.114 1.00 . A A . 75 ASP HA 1 1
17 19935 1 1 75 ASP HB2 H 120.908 7.121 6.764 1.00 . A A . 75 ASP HB2 1 1
17 19936 1 1 75 ASP HB3 H 119.514 8.027 6.183 1.00 . A A . 75 ASP HB3 1 1
17 19937 1 1 75 ASP N N 119.392 5.174 6.141 1.00 . A A . 75 ASP N 1 1
17 19938 1 1 75 ASP O O 117.164 7.110 5.959 1.00 . A A . 75 ASP O 1 1
17 19939 1 1 75 ASP OXT O 116.779 6.270 7.957 1.00 . A A . 75 ASP OXT 1 1
17 19940 1 1 75 ASP OD1 O 120.765 7.996 9.130 1.00 . A A . 75 ASP OD1 1 1
17 19941 1 1 75 ASP OD2 O 119.086 9.189 8.363 1.00 . A A . 75 ASP OD2 1 1
18 19942 1 1 1 ASP C C 103.413 -11.365 10.907 1.00 . A A . 1 ASP C 1 1
18 19943 1 1 1 ASP CA C 103.114 -10.817 12.309 1.00 . A A . 1 ASP CA 1 1
18 19944 1 1 1 ASP CB C 102.428 -11.880 13.179 1.00 . A A . 1 ASP CB 1 1
18 19945 1 1 1 ASP CG C 102.865 -11.808 14.631 1.00 . A A . 1 ASP CG 1 1
18 19946 1 1 1 ASP H1 H 101.278 -9.886 12.486 1.00 . A A . 1 ASP H1 1 1
18 19947 1 1 1 ASP H2 H 102.312 -9.208 11.296 1.00 . A A . 1 ASP H2 1 1
18 19948 1 1 1 ASP H3 H 102.616 -8.928 12.960 1.00 . A A . 1 ASP H3 1 1
18 19949 1 1 1 ASP HA H 104.050 -10.540 12.774 1.00 . A A . 1 ASP HA 1 1
18 19950 1 1 1 ASP HB2 H 101.359 -11.735 13.140 1.00 . A A . 1 ASP HB2 1 1
18 19951 1 1 1 ASP HB3 H 102.668 -12.861 12.797 1.00 . A A . 1 ASP HB3 1 1
18 19952 1 1 1 ASP N N 102.252 -9.601 12.257 1.00 . A A . 1 ASP N 1 1
18 19953 1 1 1 ASP O O 104.573 -11.411 10.498 1.00 . A A . 1 ASP O 1 1
18 19954 1 1 1 ASP OD1 O 102.880 -10.692 15.192 1.00 . A A . 1 ASP OD1 1 1
18 19955 1 1 1 ASP OD2 O 103.194 -12.866 15.206 1.00 . A A . 1 ASP OD2 1 1
18 19956 1 1 2 PRO C C 102.837 -11.233 7.754 1.00 . A A . 2 PRO C 1 1
18 19957 1 1 2 PRO CA C 102.564 -12.325 8.791 1.00 . A A . 2 PRO CA 1 1
18 19958 1 1 2 PRO CB C 101.229 -13.010 8.507 1.00 . A A . 2 PRO CB 1 1
18 19959 1 1 2 PRO CD C 100.952 -11.775 10.538 1.00 . A A . 2 PRO CD 1 1
18 19960 1 1 2 PRO CG C 100.237 -12.227 9.293 1.00 . A A . 2 PRO CG 1 1
18 19961 1 1 2 PRO HA H 103.361 -13.054 8.761 1.00 . A A . 2 PRO HA 1 1
18 19962 1 1 2 PRO HB2 H 101.018 -12.971 7.448 1.00 . A A . 2 PRO HB2 1 1
18 19963 1 1 2 PRO HB3 H 101.271 -14.037 8.835 1.00 . A A . 2 PRO HB3 1 1
18 19964 1 1 2 PRO HD2 H 100.634 -10.781 10.814 1.00 . A A . 2 PRO HD2 1 1
18 19965 1 1 2 PRO HD3 H 100.769 -12.467 11.348 1.00 . A A . 2 PRO HD3 1 1
18 19966 1 1 2 PRO HG2 H 99.907 -11.373 8.721 1.00 . A A . 2 PRO HG2 1 1
18 19967 1 1 2 PRO HG3 H 99.397 -12.855 9.551 1.00 . A A . 2 PRO HG3 1 1
18 19968 1 1 2 PRO N N 102.378 -11.787 10.146 1.00 . A A . 2 PRO N 1 1
18 19969 1 1 2 PRO O O 102.925 -10.050 8.091 1.00 . A A . 2 PRO O 1 1
18 19970 1 1 3 SER C C 102.410 -11.061 4.158 1.00 . A A . 3 SER C 1 1
18 19971 1 1 3 SER CA C 103.230 -10.705 5.400 1.00 . A A . 3 SER CA 1 1
18 19972 1 1 3 SER CB C 104.721 -10.698 5.057 1.00 . A A . 3 SER CB 1 1
18 19973 1 1 3 SER H H 102.887 -12.597 6.288 1.00 . A A . 3 SER H 1 1
18 19974 1 1 3 SER HA H 102.943 -9.719 5.735 1.00 . A A . 3 SER HA 1 1
18 19975 1 1 3 SER HB2 H 105.281 -10.333 5.904 1.00 . A A . 3 SER HB2 1 1
18 19976 1 1 3 SER HB3 H 105.036 -11.705 4.825 1.00 . A A . 3 SER HB3 1 1
18 19977 1 1 3 SER HG H 105.753 -9.315 4.127 1.00 . A A . 3 SER HG 1 1
18 19978 1 1 3 SER N N 102.968 -11.641 6.491 1.00 . A A . 3 SER N 1 1
18 19979 1 1 3 SER O O 102.626 -12.106 3.540 1.00 . A A . 3 SER O 1 1
18 19980 1 1 3 SER OG O 104.989 -9.865 3.941 1.00 . A A . 3 SER OG 1 1
18 19981 1 1 4 LYS C C 100.296 -9.068 1.944 1.00 . A A . 4 LYS C 1 1
18 19982 1 1 4 LYS CA C 100.625 -10.397 2.626 1.00 . A A . 4 LYS CA 1 1
18 19983 1 1 4 LYS CB C 99.334 -11.115 3.029 1.00 . A A . 4 LYS CB 1 1
18 19984 1 1 4 LYS CD C 97.065 -11.699 2.124 1.00 . A A . 4 LYS CD 1 1
18 19985 1 1 4 LYS CE C 96.353 -12.797 1.348 1.00 . A A . 4 LYS CE 1 1
18 19986 1 1 4 LYS CG C 98.562 -11.693 1.853 1.00 . A A . 4 LYS CG 1 1
18 19987 1 1 4 LYS H H 101.353 -9.369 4.328 1.00 . A A . 4 LYS H 1 1
18 19988 1 1 4 LYS HA H 101.170 -11.019 1.932 1.00 . A A . 4 LYS HA 1 1
18 19989 1 1 4 LYS HB2 H 99.581 -11.924 3.701 1.00 . A A . 4 LYS HB2 1 1
18 19990 1 1 4 LYS HB3 H 98.694 -10.414 3.543 1.00 . A A . 4 LYS HB3 1 1
18 19991 1 1 4 LYS HD2 H 96.903 -11.858 3.180 1.00 . A A . 4 LYS HD2 1 1
18 19992 1 1 4 LYS HD3 H 96.655 -10.742 1.836 1.00 . A A . 4 LYS HD3 1 1
18 19993 1 1 4 LYS HE2 H 95.300 -12.565 1.307 1.00 . A A . 4 LYS HE2 1 1
18 19994 1 1 4 LYS HE3 H 96.753 -12.828 0.344 1.00 . A A . 4 LYS HE3 1 1
18 19995 1 1 4 LYS HG2 H 98.756 -11.091 0.976 1.00 . A A . 4 LYS HG2 1 1
18 19996 1 1 4 LYS HG3 H 98.893 -12.705 1.678 1.00 . A A . 4 LYS HG3 1 1
18 19997 1 1 4 LYS HZ1 H 95.685 -14.723 1.815 1.00 . A A . 4 LYS HZ1 1 1
18 19998 1 1 4 LYS HZ2 H 96.666 -14.034 3.007 1.00 . A A . 4 LYS HZ2 1 1
18 19999 1 1 4 LYS HZ3 H 97.357 -14.617 1.577 1.00 . A A . 4 LYS HZ3 1 1
18 20000 1 1 4 LYS N N 101.474 -10.183 3.797 1.00 . A A . 4 LYS N 1 1
18 20001 1 1 4 LYS NZ N 96.528 -14.136 1.981 1.00 . A A . 4 LYS NZ 1 1
18 20002 1 1 4 LYS O O 99.350 -8.378 2.330 1.00 . A A . 4 LYS O 1 1
18 20003 1 1 5 GLY C C 101.808 -7.310 -0.973 1.00 . A A . 5 GLY C 1 1
18 20004 1 1 5 GLY CA C 100.867 -7.473 0.207 1.00 . A A . 5 GLY CA 1 1
18 20005 1 1 5 GLY H H 101.822 -9.304 0.669 1.00 . A A . 5 GLY H 1 1
18 20006 1 1 5 GLY HA2 H 99.849 -7.452 -0.153 1.00 . A A . 5 GLY HA2 1 1
18 20007 1 1 5 GLY HA3 H 101.014 -6.647 0.886 1.00 . A A . 5 GLY HA3 1 1
18 20008 1 1 5 GLY N N 101.084 -8.716 0.930 1.00 . A A . 5 GLY N 1 1
18 20009 1 1 5 GLY O O 102.765 -8.072 -1.122 1.00 . A A . 5 GLY O 1 1
18 20010 1 1 6 ARG C C 102.628 -4.548 -3.125 1.00 . A A . 6 ARG C 1 1
18 20011 1 1 6 ARG CA C 102.362 -6.045 -2.989 1.00 . A A . 6 ARG CA 1 1
18 20012 1 1 6 ARG CB C 101.690 -6.579 -4.259 1.00 . A A . 6 ARG CB 1 1
18 20013 1 1 6 ARG CD C 101.483 -8.762 -5.498 1.00 . A A . 6 ARG CD 1 1
18 20014 1 1 6 ARG CG C 101.286 -8.044 -4.170 1.00 . A A . 6 ARG CG 1 1
18 20015 1 1 6 ARG CZ C 99.373 -9.993 -5.871 1.00 . A A . 6 ARG CZ 1 1
18 20016 1 1 6 ARG H H 100.759 -5.741 -1.638 1.00 . A A . 6 ARG H 1 1
18 20017 1 1 6 ARG HA H 103.305 -6.553 -2.851 1.00 . A A . 6 ARG HA 1 1
18 20018 1 1 6 ARG HB2 H 100.804 -5.994 -4.457 1.00 . A A . 6 ARG HB2 1 1
18 20019 1 1 6 ARG HB3 H 102.376 -6.467 -5.087 1.00 . A A . 6 ARG HB3 1 1
18 20020 1 1 6 ARG HD2 H 101.197 -8.096 -6.299 1.00 . A A . 6 ARG HD2 1 1
18 20021 1 1 6 ARG HD3 H 102.526 -9.021 -5.601 1.00 . A A . 6 ARG HD3 1 1
18 20022 1 1 6 ARG HE H 101.136 -10.835 -5.432 1.00 . A A . 6 ARG HE 1 1
18 20023 1 1 6 ARG HG2 H 101.889 -8.529 -3.418 1.00 . A A . 6 ARG HG2 1 1
18 20024 1 1 6 ARG HG3 H 100.244 -8.102 -3.890 1.00 . A A . 6 ARG HG3 1 1
18 20025 1 1 6 ARG HH11 H 99.206 -7.981 -6.051 1.00 . A A . 6 ARG HH11 1 1
18 20026 1 1 6 ARG HH12 H 97.743 -8.870 -6.306 1.00 . A A . 6 ARG HH12 1 1
18 20027 1 1 6 ARG HH21 H 99.201 -12.008 -5.765 1.00 . A A . 6 ARG HH21 1 1
18 20028 1 1 6 ARG HH22 H 97.741 -11.158 -6.143 1.00 . A A . 6 ARG HH22 1 1
18 20029 1 1 6 ARG N N 101.535 -6.313 -1.814 1.00 . A A . 6 ARG N 1 1
18 20030 1 1 6 ARG NE N 100.679 -9.980 -5.589 1.00 . A A . 6 ARG NE 1 1
18 20031 1 1 6 ARG NH1 N 98.721 -8.855 -6.094 1.00 . A A . 6 ARG NH1 1 1
18 20032 1 1 6 ARG NH2 N 98.718 -11.147 -5.932 1.00 . A A . 6 ARG NH2 1 1
18 20033 1 1 6 ARG O O 101.775 -3.797 -3.603 1.00 . A A . 6 ARG O 1 1
18 20034 1 1 7 TRP C C 105.527 -2.536 -3.475 1.00 . A A . 7 TRP C 1 1
18 20035 1 1 7 TRP CA C 104.195 -2.714 -2.749 1.00 . A A . 7 TRP CA 1 1
18 20036 1 1 7 TRP CB C 104.295 -2.132 -1.336 1.00 . A A . 7 TRP CB 1 1
18 20037 1 1 7 TRP CD1 C 102.692 -3.432 0.185 1.00 . A A . 7 TRP CD1 1 1
18 20038 1 1 7 TRP CD2 C 102.001 -1.364 -0.326 1.00 . A A . 7 TRP CD2 1 1
18 20039 1 1 7 TRP CE2 C 101.039 -1.966 0.508 1.00 . A A . 7 TRP CE2 1 1
18 20040 1 1 7 TRP CE3 C 101.781 -0.059 -0.775 1.00 . A A . 7 TRP CE3 1 1
18 20041 1 1 7 TRP CG C 103.050 -2.318 -0.521 1.00 . A A . 7 TRP CG 1 1
18 20042 1 1 7 TRP CH2 C 99.689 -0.028 0.446 1.00 . A A . 7 TRP CH2 1 1
18 20043 1 1 7 TRP CZ2 C 99.877 -1.304 0.902 1.00 . A A . 7 TRP CZ2 1 1
18 20044 1 1 7 TRP CZ3 C 100.629 0.596 -0.385 1.00 . A A . 7 TRP CZ3 1 1
18 20045 1 1 7 TRP H H 104.442 -4.770 -2.312 1.00 . A A . 7 TRP H 1 1
18 20046 1 1 7 TRP HA H 103.428 -2.184 -3.292 1.00 . A A . 7 TRP HA 1 1
18 20047 1 1 7 TRP HB2 H 105.107 -2.614 -0.814 1.00 . A A . 7 TRP HB2 1 1
18 20048 1 1 7 TRP HB3 H 104.495 -1.073 -1.403 1.00 . A A . 7 TRP HB3 1 1
18 20049 1 1 7 TRP HD1 H 103.281 -4.334 0.237 1.00 . A A . 7 TRP HD1 1 1
18 20050 1 1 7 TRP HE1 H 101.017 -3.882 1.369 1.00 . A A . 7 TRP HE1 1 1
18 20051 1 1 7 TRP HE3 H 102.494 0.438 -1.417 1.00 . A A . 7 TRP HE3 1 1
18 20052 1 1 7 TRP HH2 H 98.802 0.521 0.725 1.00 . A A . 7 TRP HH2 1 1
18 20053 1 1 7 TRP HZ2 H 99.143 -1.769 1.543 1.00 . A A . 7 TRP HZ2 1 1
18 20054 1 1 7 TRP HZ3 H 100.442 1.604 -0.724 1.00 . A A . 7 TRP HZ3 1 1
18 20055 1 1 7 TRP N N 103.812 -4.122 -2.690 1.00 . A A . 7 TRP N 1 1
18 20056 1 1 7 TRP NE1 N 101.484 -3.229 0.806 1.00 . A A . 7 TRP NE1 1 1
18 20057 1 1 7 TRP O O 106.446 -3.341 -3.309 1.00 . A A . 7 TRP O 1 1
18 20058 1 1 8 VAL C C 107.477 0.125 -4.537 1.00 . A A . 8 VAL C 1 1
18 20059 1 1 8 VAL CA C 106.844 -1.180 -5.022 1.00 . A A . 8 VAL CA 1 1
18 20060 1 1 8 VAL CB C 106.569 -1.092 -6.542 1.00 . A A . 8 VAL CB 1 1
18 20061 1 1 8 VAL CG1 C 105.632 0.065 -6.865 1.00 . A A . 8 VAL CG1 1 1
18 20062 1 1 8 VAL CG2 C 107.874 -0.966 -7.320 1.00 . A A . 8 VAL CG2 1 1
18 20063 1 1 8 VAL H H 104.858 -0.870 -4.359 1.00 . A A . 8 VAL H 1 1
18 20064 1 1 8 VAL HA H 107.541 -1.988 -4.850 1.00 . A A . 8 VAL HA 1 1
18 20065 1 1 8 VAL HB H 106.085 -2.008 -6.849 1.00 . A A . 8 VAL HB 1 1
18 20066 1 1 8 VAL HG11 H 106.190 0.990 -6.870 1.00 . A A . 8 VAL HG11 1 1
18 20067 1 1 8 VAL HG12 H 104.855 0.119 -6.117 1.00 . A A . 8 VAL HG12 1 1
18 20068 1 1 8 VAL HG13 H 105.186 -0.092 -7.836 1.00 . A A . 8 VAL HG13 1 1
18 20069 1 1 8 VAL HG21 H 108.207 -1.946 -7.627 1.00 . A A . 8 VAL HG21 1 1
18 20070 1 1 8 VAL HG22 H 108.626 -0.510 -6.693 1.00 . A A . 8 VAL HG22 1 1
18 20071 1 1 8 VAL HG23 H 107.715 -0.351 -8.193 1.00 . A A . 8 VAL HG23 1 1
18 20072 1 1 8 VAL N N 105.624 -1.475 -4.274 1.00 . A A . 8 VAL N 1 1
18 20073 1 1 8 VAL O O 106.784 1.126 -4.347 1.00 . A A . 8 VAL O 1 1
18 20074 1 1 9 GLU C C 110.017 2.133 -5.032 1.00 . A A . 9 GLU C 1 1
18 20075 1 1 9 GLU CA C 109.517 1.286 -3.864 1.00 . A A . 9 GLU CA 1 1
18 20076 1 1 9 GLU CB C 110.698 0.876 -2.981 1.00 . A A . 9 GLU CB 1 1
18 20077 1 1 9 GLU CD C 112.740 1.640 -1.699 1.00 . A A . 9 GLU CD 1 1
18 20078 1 1 9 GLU CG C 111.459 2.056 -2.394 1.00 . A A . 9 GLU CG 1 1
18 20079 1 1 9 GLU H H 109.292 -0.723 -4.500 1.00 . A A . 9 GLU H 1 1
18 20080 1 1 9 GLU HA H 108.831 1.878 -3.277 1.00 . A A . 9 GLU HA 1 1
18 20081 1 1 9 GLU HB2 H 110.331 0.270 -2.167 1.00 . A A . 9 GLU HB2 1 1
18 20082 1 1 9 GLU HB3 H 111.387 0.290 -3.571 1.00 . A A . 9 GLU HB3 1 1
18 20083 1 1 9 GLU HG2 H 111.708 2.741 -3.191 1.00 . A A . 9 GLU HG2 1 1
18 20084 1 1 9 GLU HG3 H 110.824 2.557 -1.677 1.00 . A A . 9 GLU HG3 1 1
18 20085 1 1 9 GLU N N 108.795 0.105 -4.335 1.00 . A A . 9 GLU N 1 1
18 20086 1 1 9 GLU O O 110.633 1.620 -5.968 1.00 . A A . 9 GLU O 1 1
18 20087 1 1 9 GLU OE1 O 112.657 1.074 -0.588 1.00 . A A . 9 GLU OE1 1 1
18 20088 1 1 9 GLU OE2 O 113.828 1.889 -2.260 1.00 . A A . 9 GLU OE2 1 1
18 20089 1 1 10 GLY C C 110.781 5.628 -5.450 1.00 . A A . 10 GLY C 1 1
18 20090 1 1 10 GLY CA C 110.168 4.351 -6.002 1.00 . A A . 10 GLY CA 1 1
18 20091 1 1 10 GLY H H 109.253 3.778 -4.183 1.00 . A A . 10 GLY H 1 1
18 20092 1 1 10 GLY HA2 H 110.898 3.855 -6.624 1.00 . A A . 10 GLY HA2 1 1
18 20093 1 1 10 GLY HA3 H 109.311 4.607 -6.606 1.00 . A A . 10 GLY HA3 1 1
18 20094 1 1 10 GLY N N 109.746 3.434 -4.958 1.00 . A A . 10 GLY N 1 1
18 20095 1 1 10 GLY O O 110.405 6.088 -4.372 1.00 . A A . 10 GLY O 1 1
18 20096 1 1 11 ILE C C 111.780 8.650 -6.462 1.00 . A A . 11 ILE C 1 1
18 20097 1 1 11 ILE CA C 112.401 7.430 -5.779 1.00 . A A . 11 ILE CA 1 1
18 20098 1 1 11 ILE CB C 113.910 7.386 -6.108 1.00 . A A . 11 ILE CB 1 1
18 20099 1 1 11 ILE CD1 C 114.434 5.797 -4.175 1.00 . A A . 11 ILE CD1 1 1
18 20100 1 1 11 ILE CG1 C 114.524 6.052 -5.666 1.00 . A A . 11 ILE CG1 1 1
18 20101 1 1 11 ILE CG2 C 114.634 8.557 -5.455 1.00 . A A . 11 ILE CG2 1 1
18 20102 1 1 11 ILE H H 111.986 5.780 -7.042 1.00 . A A . 11 ILE H 1 1
18 20103 1 1 11 ILE HA H 112.289 7.531 -4.708 1.00 . A A . 11 ILE HA 1 1
18 20104 1 1 11 ILE HB H 114.019 7.484 -7.178 1.00 . A A . 11 ILE HB 1 1
18 20105 1 1 11 ILE HD11 H 114.495 4.735 -3.987 1.00 . A A . 11 ILE HD11 1 1
18 20106 1 1 11 ILE HD12 H 113.494 6.174 -3.800 1.00 . A A . 11 ILE HD12 1 1
18 20107 1 1 11 ILE HD13 H 115.248 6.299 -3.674 1.00 . A A . 11 ILE HD13 1 1
18 20108 1 1 11 ILE HG12 H 114.013 5.245 -6.169 1.00 . A A . 11 ILE HG12 1 1
18 20109 1 1 11 ILE HG13 H 115.568 6.036 -5.943 1.00 . A A . 11 ILE HG13 1 1
18 20110 1 1 11 ILE HG21 H 114.940 8.279 -4.457 1.00 . A A . 11 ILE HG21 1 1
18 20111 1 1 11 ILE HG22 H 113.972 9.408 -5.404 1.00 . A A . 11 ILE HG22 1 1
18 20112 1 1 11 ILE HG23 H 115.504 8.813 -6.041 1.00 . A A . 11 ILE HG23 1 1
18 20113 1 1 11 ILE N N 111.729 6.198 -6.193 1.00 . A A . 11 ILE N 1 1
18 20114 1 1 11 ILE O O 111.686 8.698 -7.690 1.00 . A A . 11 ILE O 1 1
18 20115 1 1 12 THR C C 111.370 12.097 -5.549 1.00 . A A . 12 THR C 1 1
18 20116 1 1 12 THR CA C 110.761 10.856 -6.197 1.00 . A A . 12 THR CA 1 1
18 20117 1 1 12 THR CB C 109.242 10.856 -5.980 1.00 . A A . 12 THR CB 1 1
18 20118 1 1 12 THR CG2 C 108.491 9.988 -6.966 1.00 . A A . 12 THR CG2 1 1
18 20119 1 1 12 THR H H 111.473 9.544 -4.693 1.00 . A A . 12 THR H 1 1
18 20120 1 1 12 THR HA H 110.962 10.886 -7.257 1.00 . A A . 12 THR HA 1 1
18 20121 1 1 12 THR HB H 108.879 11.868 -6.095 1.00 . A A . 12 THR HB 1 1
18 20122 1 1 12 THR HG1 H 109.245 9.533 -4.527 1.00 . A A . 12 THR HG1 1 1
18 20123 1 1 12 THR HG21 H 108.464 10.478 -7.928 1.00 . A A . 12 THR HG21 1 1
18 20124 1 1 12 THR HG22 H 107.481 9.833 -6.613 1.00 . A A . 12 THR HG22 1 1
18 20125 1 1 12 THR HG23 H 108.989 9.036 -7.062 1.00 . A A . 12 THR HG23 1 1
18 20126 1 1 12 THR N N 111.365 9.635 -5.663 1.00 . A A . 12 THR N 1 1
18 20127 1 1 12 THR O O 111.878 12.034 -4.428 1.00 . A A . 12 THR O 1 1
18 20128 1 1 12 THR OG1 O 108.906 10.419 -4.673 1.00 . A A . 12 THR OG1 1 1
18 20129 1 1 13 SER C C 113.341 14.353 -5.445 1.00 . A A . 13 SER C 1 1
18 20130 1 1 13 SER CA C 111.846 14.488 -5.749 1.00 . A A . 13 SER CA 1 1
18 20131 1 1 13 SER CB C 111.068 14.924 -4.499 1.00 . A A . 13 SER CB 1 1
18 20132 1 1 13 SER H H 110.886 13.216 -7.141 1.00 . A A . 13 SER H 1 1
18 20133 1 1 13 SER HA H 111.717 15.235 -6.517 1.00 . A A . 13 SER HA 1 1
18 20134 1 1 13 SER HB2 H 110.009 14.880 -4.704 1.00 . A A . 13 SER HB2 1 1
18 20135 1 1 13 SER HB3 H 111.304 14.263 -3.678 1.00 . A A . 13 SER HB3 1 1
18 20136 1 1 13 SER HG H 111.079 16.861 -4.796 1.00 . A A . 13 SER HG 1 1
18 20137 1 1 13 SER N N 111.307 13.228 -6.257 1.00 . A A . 13 SER N 1 1
18 20138 1 1 13 SER O O 114.047 13.598 -6.116 1.00 . A A . 13 SER O 1 1
18 20139 1 1 13 SER OG O 111.400 16.250 -4.128 1.00 . A A . 13 SER OG 1 1
18 20140 1 1 14 GLU C C 115.648 13.638 -3.598 1.00 . A A . 14 GLU C 1 1
18 20141 1 1 14 GLU CA C 115.232 15.036 -4.059 1.00 . A A . 14 GLU CA 1 1
18 20142 1 1 14 GLU CB C 115.518 16.043 -2.947 1.00 . A A . 14 GLU CB 1 1
18 20143 1 1 14 GLU CD C 117.087 17.850 -2.143 1.00 . A A . 14 GLU CD 1 1
18 20144 1 1 14 GLU CG C 116.534 17.102 -3.339 1.00 . A A . 14 GLU CG 1 1
18 20145 1 1 14 GLU H H 113.214 15.673 -3.942 1.00 . A A . 14 GLU H 1 1
18 20146 1 1 14 GLU HA H 115.815 15.301 -4.927 1.00 . A A . 14 GLU HA 1 1
18 20147 1 1 14 GLU HB2 H 114.598 16.539 -2.675 1.00 . A A . 14 GLU HB2 1 1
18 20148 1 1 14 GLU HB3 H 115.899 15.512 -2.087 1.00 . A A . 14 GLU HB3 1 1
18 20149 1 1 14 GLU HG2 H 117.353 16.622 -3.854 1.00 . A A . 14 GLU HG2 1 1
18 20150 1 1 14 GLU HG3 H 116.058 17.810 -4.000 1.00 . A A . 14 GLU HG3 1 1
18 20151 1 1 14 GLU N N 113.822 15.084 -4.439 1.00 . A A . 14 GLU N 1 1
18 20152 1 1 14 GLU O O 116.828 13.291 -3.651 1.00 . A A . 14 GLU O 1 1
18 20153 1 1 14 GLU OE1 O 117.993 17.310 -1.472 1.00 . A A . 14 GLU OE1 1 1
18 20154 1 1 14 GLU OE2 O 116.616 18.974 -1.877 1.00 . A A . 14 GLU OE2 1 1
18 20155 1 1 15 GLY C C 113.936 10.971 -1.711 1.00 . A A . 15 GLY C 1 1
18 20156 1 1 15 GLY CA C 114.982 11.502 -2.674 1.00 . A A . 15 GLY CA 1 1
18 20157 1 1 15 GLY H H 113.756 13.167 -3.117 1.00 . A A . 15 GLY H 1 1
18 20158 1 1 15 GLY HA2 H 115.041 10.841 -3.527 1.00 . A A . 15 GLY HA2 1 1
18 20159 1 1 15 GLY HA3 H 115.940 11.514 -2.174 1.00 . A A . 15 GLY HA3 1 1
18 20160 1 1 15 GLY N N 114.680 12.842 -3.141 1.00 . A A . 15 GLY N 1 1
18 20161 1 1 15 GLY O O 114.272 10.360 -0.696 1.00 . A A . 15 GLY O 1 1
18 20162 1 1 16 TYR C C 111.073 9.382 -1.701 1.00 . A A . 16 TYR C 1 1
18 20163 1 1 16 TYR CA C 111.564 10.734 -1.206 1.00 . A A . 16 TYR CA 1 1
18 20164 1 1 16 TYR CB C 110.417 11.745 -1.225 1.00 . A A . 16 TYR CB 1 1
18 20165 1 1 16 TYR CD1 C 111.322 14.042 -0.700 1.00 . A A . 16 TYR CD1 1 1
18 20166 1 1 16 TYR CD2 C 110.119 12.887 1.003 1.00 . A A . 16 TYR CD2 1 1
18 20167 1 1 16 TYR CE1 C 111.512 15.113 0.154 1.00 . A A . 16 TYR CE1 1 1
18 20168 1 1 16 TYR CE2 C 110.304 13.952 1.862 1.00 . A A . 16 TYR CE2 1 1
18 20169 1 1 16 TYR CG C 110.624 12.914 -0.290 1.00 . A A . 16 TYR CG 1 1
18 20170 1 1 16 TYR CZ C 111.001 15.063 1.434 1.00 . A A . 16 TYR CZ 1 1
18 20171 1 1 16 TYR H H 112.465 11.682 -2.866 1.00 . A A . 16 TYR H 1 1
18 20172 1 1 16 TYR HA H 111.928 10.627 -0.195 1.00 . A A . 16 TYR HA 1 1
18 20173 1 1 16 TYR HB2 H 110.307 12.136 -2.226 1.00 . A A . 16 TYR HB2 1 1
18 20174 1 1 16 TYR HB3 H 109.503 11.246 -0.938 1.00 . A A . 16 TYR HB3 1 1
18 20175 1 1 16 TYR HD1 H 111.719 14.078 -1.705 1.00 . A A . 16 TYR HD1 1 1
18 20176 1 1 16 TYR HD2 H 109.573 12.016 1.336 1.00 . A A . 16 TYR HD2 1 1
18 20177 1 1 16 TYR HE1 H 112.058 15.981 -0.183 1.00 . A A . 16 TYR HE1 1 1
18 20178 1 1 16 TYR HE2 H 109.904 13.911 2.864 1.00 . A A . 16 TYR HE2 1 1
18 20179 1 1 16 TYR HH H 111.599 15.819 3.099 1.00 . A A . 16 TYR HH 1 1
18 20180 1 1 16 TYR N N 112.666 11.198 -2.037 1.00 . A A . 16 TYR N 1 1
18 20181 1 1 16 TYR O O 110.518 9.279 -2.798 1.00 . A A . 16 TYR O 1 1
18 20182 1 1 16 TYR OH O 111.186 16.126 2.289 1.00 . A A . 16 TYR OH 1 1
18 20183 1 1 17 HIS C C 109.362 6.847 -1.129 1.00 . A A . 17 HIS C 1 1
18 20184 1 1 17 HIS CA C 110.872 7.003 -1.273 1.00 . A A . 17 HIS CA 1 1
18 20185 1 1 17 HIS CB C 111.595 5.959 -0.418 1.00 . A A . 17 HIS CB 1 1
18 20186 1 1 17 HIS CD2 C 113.991 6.913 -0.739 1.00 . A A . 17 HIS CD2 1 1
18 20187 1 1 17 HIS CE1 C 115.058 5.016 -0.994 1.00 . A A . 17 HIS CE1 1 1
18 20188 1 1 17 HIS CG C 113.077 5.916 -0.647 1.00 . A A . 17 HIS CG 1 1
18 20189 1 1 17 HIS H H 111.742 8.486 -0.040 1.00 . A A . 17 HIS H 1 1
18 20190 1 1 17 HIS HA H 111.139 6.853 -2.309 1.00 . A A . 17 HIS HA 1 1
18 20191 1 1 17 HIS HB2 H 111.426 6.178 0.625 1.00 . A A . 17 HIS HB2 1 1
18 20192 1 1 17 HIS HB3 H 111.195 4.981 -0.644 1.00 . A A . 17 HIS HB3 1 1
18 20193 1 1 17 HIS HD1 H 113.397 3.840 -0.797 1.00 . A A . 17 HIS HD1 1 1
18 20194 1 1 17 HIS HD2 H 113.793 7.972 -0.657 1.00 . A A . 17 HIS HD2 1 1
18 20195 1 1 17 HIS HE1 H 115.843 4.291 -1.149 1.00 . A A . 17 HIS HE1 1 1
18 20196 1 1 17 HIS HE2 H 116.076 6.792 -0.941 1.00 . A A . 17 HIS HE2 1 1
18 20197 1 1 17 HIS N N 111.289 8.346 -0.898 1.00 . A A . 17 HIS N 1 1
18 20198 1 1 17 HIS ND1 N 113.779 4.742 -0.812 1.00 . A A . 17 HIS ND1 1 1
18 20199 1 1 17 HIS NE2 N 115.213 6.326 -0.954 1.00 . A A . 17 HIS NE2 1 1
18 20200 1 1 17 HIS O O 108.817 6.937 -0.028 1.00 . A A . 17 HIS O 1 1
18 20201 1 1 18 TYR C C 106.902 4.979 -2.606 1.00 . A A . 18 TYR C 1 1
18 20202 1 1 18 TYR CA C 107.251 6.425 -2.276 1.00 . A A . 18 TYR CA 1 1
18 20203 1 1 18 TYR CB C 106.595 7.388 -3.275 1.00 . A A . 18 TYR CB 1 1
18 20204 1 1 18 TYR CD1 C 107.860 7.120 -5.444 1.00 . A A . 18 TYR CD1 1 1
18 20205 1 1 18 TYR CD2 C 105.597 6.374 -5.362 1.00 . A A . 18 TYR CD2 1 1
18 20206 1 1 18 TYR CE1 C 107.946 6.728 -6.765 1.00 . A A . 18 TYR CE1 1 1
18 20207 1 1 18 TYR CE2 C 105.674 5.977 -6.683 1.00 . A A . 18 TYR CE2 1 1
18 20208 1 1 18 TYR CG C 106.687 6.950 -4.721 1.00 . A A . 18 TYR CG 1 1
18 20209 1 1 18 TYR CZ C 106.852 6.156 -7.381 1.00 . A A . 18 TYR CZ 1 1
18 20210 1 1 18 TYR H H 109.196 6.541 -3.096 1.00 . A A . 18 TYR H 1 1
18 20211 1 1 18 TYR HA H 106.881 6.647 -1.286 1.00 . A A . 18 TYR HA 1 1
18 20212 1 1 18 TYR HB2 H 105.548 7.485 -3.028 1.00 . A A . 18 TYR HB2 1 1
18 20213 1 1 18 TYR HB3 H 107.067 8.355 -3.190 1.00 . A A . 18 TYR HB3 1 1
18 20214 1 1 18 TYR HD1 H 108.715 7.565 -4.960 1.00 . A A . 18 TYR HD1 1 1
18 20215 1 1 18 TYR HD2 H 104.677 6.236 -4.812 1.00 . A A . 18 TYR HD2 1 1
18 20216 1 1 18 TYR HE1 H 108.870 6.870 -7.308 1.00 . A A . 18 TYR HE1 1 1
18 20217 1 1 18 TYR HE2 H 104.815 5.530 -7.163 1.00 . A A . 18 TYR HE2 1 1
18 20218 1 1 18 TYR HH H 106.747 6.512 -9.268 1.00 . A A . 18 TYR HH 1 1
18 20219 1 1 18 TYR N N 108.697 6.606 -2.254 1.00 . A A . 18 TYR N 1 1
18 20220 1 1 18 TYR O O 107.664 4.286 -3.285 1.00 . A A . 18 TYR O 1 1
18 20221 1 1 18 TYR OH O 106.934 5.763 -8.697 1.00 . A A . 18 TYR OH 1 1
18 20222 1 1 19 TYR C C 103.939 3.129 -3.005 1.00 . A A . 19 TYR C 1 1
18 20223 1 1 19 TYR CA C 105.320 3.153 -2.359 1.00 . A A . 19 TYR CA 1 1
18 20224 1 1 19 TYR CB C 105.301 2.366 -1.045 1.00 . A A . 19 TYR CB 1 1
18 20225 1 1 19 TYR CD1 C 107.740 1.754 -0.787 1.00 . A A . 19 TYR CD1 1 1
18 20226 1 1 19 TYR CD2 C 106.734 3.099 0.906 1.00 . A A . 19 TYR CD2 1 1
18 20227 1 1 19 TYR CE1 C 108.942 1.790 -0.107 1.00 . A A . 19 TYR CE1 1 1
18 20228 1 1 19 TYR CE2 C 107.935 3.139 1.591 1.00 . A A . 19 TYR CE2 1 1
18 20229 1 1 19 TYR CG C 106.616 2.406 -0.294 1.00 . A A . 19 TYR CG 1 1
18 20230 1 1 19 TYR CZ C 109.035 2.484 1.081 1.00 . A A . 19 TYR CZ 1 1
18 20231 1 1 19 TYR H H 105.191 5.117 -1.578 1.00 . A A . 19 TYR H 1 1
18 20232 1 1 19 TYR HA H 106.027 2.695 -3.032 1.00 . A A . 19 TYR HA 1 1
18 20233 1 1 19 TYR HB2 H 104.539 2.776 -0.400 1.00 . A A . 19 TYR HB2 1 1
18 20234 1 1 19 TYR HB3 H 105.069 1.333 -1.255 1.00 . A A . 19 TYR HB3 1 1
18 20235 1 1 19 TYR HD1 H 107.666 1.212 -1.719 1.00 . A A . 19 TYR HD1 1 1
18 20236 1 1 19 TYR HD2 H 105.870 3.610 1.305 1.00 . A A . 19 TYR HD2 1 1
18 20237 1 1 19 TYR HE1 H 109.803 1.276 -0.507 1.00 . A A . 19 TYR HE1 1 1
18 20238 1 1 19 TYR HE2 H 108.005 3.682 2.521 1.00 . A A . 19 TYR HE2 1 1
18 20239 1 1 19 TYR HH H 110.932 2.793 1.162 1.00 . A A . 19 TYR HH 1 1
18 20240 1 1 19 TYR N N 105.755 4.523 -2.117 1.00 . A A . 19 TYR N 1 1
18 20241 1 1 19 TYR O O 103.120 4.016 -2.774 1.00 . A A . 19 TYR O 1 1
18 20242 1 1 19 TYR OH O 110.232 2.521 1.760 1.00 . A A . 19 TYR OH 1 1
18 20243 1 1 20 TYR C C 101.899 0.534 -4.408 1.00 . A A . 20 TYR C 1 1
18 20244 1 1 20 TYR CA C 102.413 1.970 -4.509 1.00 . A A . 20 TYR CA 1 1
18 20245 1 1 20 TYR CB C 102.563 2.394 -5.977 1.00 . A A . 20 TYR CB 1 1
18 20246 1 1 20 TYR CD1 C 101.282 0.814 -7.473 1.00 . A A . 20 TYR CD1 1 1
18 20247 1 1 20 TYR CD2 C 100.339 2.961 -7.039 1.00 . A A . 20 TYR CD2 1 1
18 20248 1 1 20 TYR CE1 C 100.199 0.492 -8.265 1.00 . A A . 20 TYR CE1 1 1
18 20249 1 1 20 TYR CE2 C 99.250 2.647 -7.830 1.00 . A A . 20 TYR CE2 1 1
18 20250 1 1 20 TYR CG C 101.372 2.051 -6.846 1.00 . A A . 20 TYR CG 1 1
18 20251 1 1 20 TYR CZ C 99.185 1.411 -8.441 1.00 . A A . 20 TYR CZ 1 1
18 20252 1 1 20 TYR H H 104.391 1.436 -3.970 1.00 . A A . 20 TYR H 1 1
18 20253 1 1 20 TYR HA H 101.705 2.626 -4.026 1.00 . A A . 20 TYR HA 1 1
18 20254 1 1 20 TYR HB2 H 102.705 3.464 -6.021 1.00 . A A . 20 TYR HB2 1 1
18 20255 1 1 20 TYR HB3 H 103.431 1.906 -6.395 1.00 . A A . 20 TYR HB3 1 1
18 20256 1 1 20 TYR HD1 H 102.077 0.097 -7.333 1.00 . A A . 20 TYR HD1 1 1
18 20257 1 1 20 TYR HD2 H 100.394 3.927 -6.560 1.00 . A A . 20 TYR HD2 1 1
18 20258 1 1 20 TYR HE1 H 100.149 -0.476 -8.742 1.00 . A A . 20 TYR HE1 1 1
18 20259 1 1 20 TYR HE2 H 98.458 3.366 -7.968 1.00 . A A . 20 TYR HE2 1 1
18 20260 1 1 20 TYR HH H 98.404 0.823 -10.100 1.00 . A A . 20 TYR HH 1 1
18 20261 1 1 20 TYR N N 103.692 2.109 -3.821 1.00 . A A . 20 TYR N 1 1
18 20262 1 1 20 TYR O O 102.686 -0.414 -4.369 1.00 . A A . 20 TYR O 1 1
18 20263 1 1 20 TYR OH O 98.102 1.095 -9.230 1.00 . A A . 20 TYR OH 1 1
18 20264 1 1 21 ASP C C 99.250 -1.292 -5.578 1.00 . A A . 21 ASP C 1 1
18 20265 1 1 21 ASP CA C 99.950 -0.931 -4.272 1.00 . A A . 21 ASP CA 1 1
18 20266 1 1 21 ASP CB C 98.945 -0.953 -3.117 1.00 . A A . 21 ASP CB 1 1
18 20267 1 1 21 ASP CG C 98.540 -2.361 -2.725 1.00 . A A . 21 ASP CG 1 1
18 20268 1 1 21 ASP H H 100.005 1.182 -4.407 1.00 . A A . 21 ASP H 1 1
18 20269 1 1 21 ASP HA H 100.726 -1.657 -4.077 1.00 . A A . 21 ASP HA 1 1
18 20270 1 1 21 ASP HB2 H 99.386 -0.471 -2.259 1.00 . A A . 21 ASP HB2 1 1
18 20271 1 1 21 ASP HB3 H 98.058 -0.413 -3.410 1.00 . A A . 21 ASP HB3 1 1
18 20272 1 1 21 ASP N N 100.576 0.385 -4.369 1.00 . A A . 21 ASP N 1 1
18 20273 1 1 21 ASP O O 98.372 -0.564 -6.039 1.00 . A A . 21 ASP O 1 1
18 20274 1 1 21 ASP OD1 O 97.760 -2.982 -3.473 1.00 . A A . 21 ASP OD1 1 1
18 20275 1 1 21 ASP OD2 O 98.998 -2.842 -1.671 1.00 . A A . 21 ASP OD2 1 1
18 20276 1 1 22 LEU C C 97.771 -3.661 -7.219 1.00 . A A . 22 LEU C 1 1
18 20277 1 1 22 LEU CA C 99.059 -2.866 -7.437 1.00 . A A . 22 LEU CA 1 1
18 20278 1 1 22 LEU CB C 100.059 -3.708 -8.238 1.00 . A A . 22 LEU CB 1 1
18 20279 1 1 22 LEU CD1 C 101.014 -6.026 -8.244 1.00 . A A . 22 LEU CD1 1 1
18 20280 1 1 22 LEU CD2 C 102.213 -4.185 -7.042 1.00 . A A . 22 LEU CD2 1 1
18 20281 1 1 22 LEU CG C 100.853 -4.746 -7.438 1.00 . A A . 22 LEU CG 1 1
18 20282 1 1 22 LEU H H 100.355 -2.953 -5.757 1.00 . A A . 22 LEU H 1 1
18 20283 1 1 22 LEU HA H 98.818 -1.984 -8.011 1.00 . A A . 22 LEU HA 1 1
18 20284 1 1 22 LEU HB2 H 99.512 -4.228 -9.011 1.00 . A A . 22 LEU HB2 1 1
18 20285 1 1 22 LEU HB3 H 100.760 -3.038 -8.712 1.00 . A A . 22 LEU HB3 1 1
18 20286 1 1 22 LEU HD11 H 100.060 -6.524 -8.322 1.00 . A A . 22 LEU HD11 1 1
18 20287 1 1 22 LEU HD12 H 101.722 -6.676 -7.752 1.00 . A A . 22 LEU HD12 1 1
18 20288 1 1 22 LEU HD13 H 101.376 -5.785 -9.234 1.00 . A A . 22 LEU HD13 1 1
18 20289 1 1 22 LEU HD21 H 102.974 -4.932 -7.209 1.00 . A A . 22 LEU HD21 1 1
18 20290 1 1 22 LEU HD22 H 102.198 -3.914 -5.997 1.00 . A A . 22 LEU HD22 1 1
18 20291 1 1 22 LEU HD23 H 102.430 -3.310 -7.637 1.00 . A A . 22 LEU HD23 1 1
18 20292 1 1 22 LEU HG H 100.312 -4.987 -6.534 1.00 . A A . 22 LEU HG 1 1
18 20293 1 1 22 LEU N N 99.648 -2.416 -6.173 1.00 . A A . 22 LEU N 1 1
18 20294 1 1 22 LEU O O 96.932 -3.741 -8.117 1.00 . A A . 22 LEU O 1 1
18 20295 1 1 23 ILE C C 95.154 -4.187 -5.879 1.00 . A A . 23 ILE C 1 1
18 20296 1 1 23 ILE CA C 96.416 -5.032 -5.721 1.00 . A A . 23 ILE CA 1 1
18 20297 1 1 23 ILE CB C 96.455 -5.608 -4.287 1.00 . A A . 23 ILE CB 1 1
18 20298 1 1 23 ILE CD1 C 98.389 -6.094 -2.699 1.00 . A A . 23 ILE CD1 1 1
18 20299 1 1 23 ILE CG1 C 97.763 -6.369 -4.049 1.00 . A A . 23 ILE CG1 1 1
18 20300 1 1 23 ILE CG2 C 95.252 -6.512 -4.043 1.00 . A A . 23 ILE CG2 1 1
18 20301 1 1 23 ILE H H 98.312 -4.154 -5.350 1.00 . A A . 23 ILE H 1 1
18 20302 1 1 23 ILE HA H 96.372 -5.858 -6.416 1.00 . A A . 23 ILE HA 1 1
18 20303 1 1 23 ILE HB H 96.395 -4.783 -3.593 1.00 . A A . 23 ILE HB 1 1
18 20304 1 1 23 ILE HD11 H 99.091 -5.278 -2.788 1.00 . A A . 23 ILE HD11 1 1
18 20305 1 1 23 ILE HD12 H 98.906 -6.977 -2.356 1.00 . A A . 23 ILE HD12 1 1
18 20306 1 1 23 ILE HD13 H 97.619 -5.829 -1.990 1.00 . A A . 23 ILE HD13 1 1
18 20307 1 1 23 ILE HG12 H 97.574 -7.429 -4.116 1.00 . A A . 23 ILE HG12 1 1
18 20308 1 1 23 ILE HG13 H 98.478 -6.087 -4.809 1.00 . A A . 23 ILE HG13 1 1
18 20309 1 1 23 ILE HG21 H 95.555 -7.546 -4.115 1.00 . A A . 23 ILE HG21 1 1
18 20310 1 1 23 ILE HG22 H 94.492 -6.308 -4.784 1.00 . A A . 23 ILE HG22 1 1
18 20311 1 1 23 ILE HG23 H 94.852 -6.322 -3.058 1.00 . A A . 23 ILE HG23 1 1
18 20312 1 1 23 ILE N N 97.612 -4.249 -6.031 1.00 . A A . 23 ILE N 1 1
18 20313 1 1 23 ILE O O 94.218 -4.581 -6.576 1.00 . A A . 23 ILE O 1 1
18 20314 1 1 24 SER C C 94.258 -0.958 -6.236 1.00 . A A . 24 SER C 1 1
18 20315 1 1 24 SER CA C 93.987 -2.130 -5.294 1.00 . A A . 24 SER CA 1 1
18 20316 1 1 24 SER CB C 93.633 -1.610 -3.899 1.00 . A A . 24 SER CB 1 1
18 20317 1 1 24 SER H H 95.912 -2.771 -4.684 1.00 . A A . 24 SER H 1 1
18 20318 1 1 24 SER HA H 93.150 -2.695 -5.678 1.00 . A A . 24 SER HA 1 1
18 20319 1 1 24 SER HB2 H 94.500 -1.678 -3.260 1.00 . A A . 24 SER HB2 1 1
18 20320 1 1 24 SER HB3 H 93.318 -0.580 -3.970 1.00 . A A . 24 SER HB3 1 1
18 20321 1 1 24 SER HG H 92.541 -2.191 -2.379 1.00 . A A . 24 SER HG 1 1
18 20322 1 1 24 SER N N 95.136 -3.028 -5.226 1.00 . A A . 24 SER N 1 1
18 20323 1 1 24 SER O O 93.382 -0.555 -7.002 1.00 . A A . 24 SER O 1 1
18 20324 1 1 24 SER OG O 92.584 -2.369 -3.321 1.00 . A A . 24 SER OG 1 1
18 20325 1 1 25 GLY C C 95.813 2.031 -6.276 1.00 . A A . 25 GLY C 1 1
18 20326 1 1 25 GLY CA C 95.834 0.710 -7.022 1.00 . A A . 25 GLY CA 1 1
18 20327 1 1 25 GLY H H 96.130 -0.774 -5.541 1.00 . A A . 25 GLY H 1 1
18 20328 1 1 25 GLY HA2 H 96.827 0.547 -7.414 1.00 . A A . 25 GLY HA2 1 1
18 20329 1 1 25 GLY HA3 H 95.138 0.763 -7.846 1.00 . A A . 25 GLY HA3 1 1
18 20330 1 1 25 GLY N N 95.473 -0.413 -6.172 1.00 . A A . 25 GLY N 1 1
18 20331 1 1 25 GLY O O 95.162 2.983 -6.709 1.00 . A A . 25 GLY O 1 1
18 20332 1 1 26 ALA C C 98.024 3.623 -3.930 1.00 . A A . 26 ALA C 1 1
18 20333 1 1 26 ALA CA C 96.587 3.302 -4.339 1.00 . A A . 26 ALA CA 1 1
18 20334 1 1 26 ALA CB C 95.697 3.166 -3.108 1.00 . A A . 26 ALA CB 1 1
18 20335 1 1 26 ALA H H 97.023 1.294 -4.859 1.00 . A A . 26 ALA H 1 1
18 20336 1 1 26 ALA HA H 96.207 4.118 -4.937 1.00 . A A . 26 ALA HA 1 1
18 20337 1 1 26 ALA HB1 H 94.954 2.401 -3.282 1.00 . A A . 26 ALA HB1 1 1
18 20338 1 1 26 ALA HB2 H 95.205 4.107 -2.914 1.00 . A A . 26 ALA HB2 1 1
18 20339 1 1 26 ALA HB3 H 96.301 2.893 -2.255 1.00 . A A . 26 ALA HB3 1 1
18 20340 1 1 26 ALA N N 96.525 2.088 -5.150 1.00 . A A . 26 ALA N 1 1
18 20341 1 1 26 ALA O O 98.731 2.773 -3.383 1.00 . A A . 26 ALA O 1 1
18 20342 1 1 27 SER C C 99.918 5.582 -2.358 1.00 . A A . 27 SER C 1 1
18 20343 1 1 27 SER CA C 99.800 5.303 -3.858 1.00 . A A . 27 SER CA 1 1
18 20344 1 1 27 SER CB C 100.176 6.555 -4.661 1.00 . A A . 27 SER CB 1 1
18 20345 1 1 27 SER H H 97.836 5.489 -4.633 1.00 . A A . 27 SER H 1 1
18 20346 1 1 27 SER HA H 100.480 4.504 -4.115 1.00 . A A . 27 SER HA 1 1
18 20347 1 1 27 SER HB2 H 100.459 6.265 -5.663 1.00 . A A . 27 SER HB2 1 1
18 20348 1 1 27 SER HB3 H 99.326 7.220 -4.706 1.00 . A A . 27 SER HB3 1 1
18 20349 1 1 27 SER HG H 100.989 8.132 -3.825 1.00 . A A . 27 SER HG 1 1
18 20350 1 1 27 SER N N 98.449 4.860 -4.198 1.00 . A A . 27 SER N 1 1
18 20351 1 1 27 SER O O 98.963 6.033 -1.724 1.00 . A A . 27 SER O 1 1
18 20352 1 1 27 SER OG O 101.264 7.245 -4.067 1.00 . A A . 27 SER OG 1 1
18 20353 1 1 28 GLN C C 102.685 6.234 -0.162 1.00 . A A . 28 GLN C 1 1
18 20354 1 1 28 GLN CA C 101.355 5.507 -0.379 1.00 . A A . 28 GLN CA 1 1
18 20355 1 1 28 GLN CB C 101.376 4.154 0.337 1.00 . A A . 28 GLN CB 1 1
18 20356 1 1 28 GLN CD C 100.793 2.914 2.457 1.00 . A A . 28 GLN CD 1 1
18 20357 1 1 28 GLN CG C 101.179 4.244 1.841 1.00 . A A . 28 GLN CG 1 1
18 20358 1 1 28 GLN H H 101.811 4.939 -2.365 1.00 . A A . 28 GLN H 1 1
18 20359 1 1 28 GLN HA H 100.555 6.109 0.024 1.00 . A A . 28 GLN HA 1 1
18 20360 1 1 28 GLN HB2 H 100.590 3.535 -0.069 1.00 . A A . 28 GLN HB2 1 1
18 20361 1 1 28 GLN HB3 H 102.327 3.678 0.149 1.00 . A A . 28 GLN HB3 1 1
18 20362 1 1 28 GLN HE21 H 98.923 3.544 2.716 1.00 . A A . 28 GLN HE21 1 1
18 20363 1 1 28 GLN HE22 H 99.253 1.933 3.245 1.00 . A A . 28 GLN HE22 1 1
18 20364 1 1 28 GLN HG2 H 102.102 4.577 2.292 1.00 . A A . 28 GLN HG2 1 1
18 20365 1 1 28 GLN HG3 H 100.399 4.963 2.048 1.00 . A A . 28 GLN HG3 1 1
18 20366 1 1 28 GLN N N 101.093 5.302 -1.802 1.00 . A A . 28 GLN N 1 1
18 20367 1 1 28 GLN NE2 N 99.529 2.784 2.845 1.00 . A A . 28 GLN NE2 1 1
18 20368 1 1 28 GLN O O 103.486 6.372 -1.089 1.00 . A A . 28 GLN O 1 1
18 20369 1 1 28 GLN OE1 O 101.621 2.012 2.582 1.00 . A A . 28 GLN OE1 1 1
18 20370 1 1 29 TRP C C 104.819 6.764 2.635 1.00 . A A . 29 TRP C 1 1
18 20371 1 1 29 TRP CA C 104.152 7.397 1.411 1.00 . A A . 29 TRP CA 1 1
18 20372 1 1 29 TRP CB C 103.870 8.879 1.669 1.00 . A A . 29 TRP CB 1 1
18 20373 1 1 29 TRP CD1 C 102.419 10.078 -0.070 1.00 . A A . 29 TRP CD1 1 1
18 20374 1 1 29 TRP CD2 C 104.613 10.131 -0.516 1.00 . A A . 29 TRP CD2 1 1
18 20375 1 1 29 TRP CE2 C 103.930 10.818 -1.538 1.00 . A A . 29 TRP CE2 1 1
18 20376 1 1 29 TRP CE3 C 106.006 10.037 -0.584 1.00 . A A . 29 TRP CE3 1 1
18 20377 1 1 29 TRP CG C 103.627 9.665 0.415 1.00 . A A . 29 TRP CG 1 1
18 20378 1 1 29 TRP CH2 C 105.955 11.296 -2.655 1.00 . A A . 29 TRP CH2 1 1
18 20379 1 1 29 TRP CZ2 C 104.592 11.403 -2.614 1.00 . A A . 29 TRP CZ2 1 1
18 20380 1 1 29 TRP CZ3 C 106.662 10.620 -1.653 1.00 . A A . 29 TRP CZ3 1 1
18 20381 1 1 29 TRP H H 102.243 6.550 1.766 1.00 . A A . 29 TRP H 1 1
18 20382 1 1 29 TRP HA H 104.823 7.309 0.570 1.00 . A A . 29 TRP HA 1 1
18 20383 1 1 29 TRP HB2 H 102.995 8.969 2.293 1.00 . A A . 29 TRP HB2 1 1
18 20384 1 1 29 TRP HB3 H 104.717 9.316 2.179 1.00 . A A . 29 TRP HB3 1 1
18 20385 1 1 29 TRP HD1 H 101.473 9.880 0.410 1.00 . A A . 29 TRP HD1 1 1
18 20386 1 1 29 TRP HE1 H 101.877 11.166 -1.781 1.00 . A A . 29 TRP HE1 1 1
18 20387 1 1 29 TRP HE3 H 106.569 9.520 0.179 1.00 . A A . 29 TRP HE3 1 1
18 20388 1 1 29 TRP HH2 H 106.509 11.736 -3.471 1.00 . A A . 29 TRP HH2 1 1
18 20389 1 1 29 TRP HZ2 H 104.062 11.929 -3.395 1.00 . A A . 29 TRP HZ2 1 1
18 20390 1 1 29 TRP HZ3 H 107.738 10.557 -1.722 1.00 . A A . 29 TRP HZ3 1 1
18 20391 1 1 29 TRP N N 102.916 6.692 1.070 1.00 . A A . 29 TRP N 1 1
18 20392 1 1 29 TRP NE1 N 102.593 10.770 -1.244 1.00 . A A . 29 TRP NE1 1 1
18 20393 1 1 29 TRP O O 106.025 6.510 2.629 1.00 . A A . 29 TRP O 1 1
18 20394 1 1 30 GLU C C 104.711 4.379 4.715 1.00 . A A . 30 GLU C 1 1
18 20395 1 1 30 GLU CA C 104.542 5.887 4.902 1.00 . A A . 30 GLU CA 1 1
18 20396 1 1 30 GLU CB C 103.601 6.168 6.080 1.00 . A A . 30 GLU CB 1 1
18 20397 1 1 30 GLU CD C 103.225 8.652 6.362 1.00 . A A . 30 GLU CD 1 1
18 20398 1 1 30 GLU CG C 103.959 7.422 6.864 1.00 . A A . 30 GLU CG 1 1
18 20399 1 1 30 GLU H H 103.074 6.720 3.622 1.00 . A A . 30 GLU H 1 1
18 20400 1 1 30 GLU HA H 105.508 6.322 5.111 1.00 . A A . 30 GLU HA 1 1
18 20401 1 1 30 GLU HB2 H 102.596 6.281 5.703 1.00 . A A . 30 GLU HB2 1 1
18 20402 1 1 30 GLU HB3 H 103.629 5.327 6.757 1.00 . A A . 30 GLU HB3 1 1
18 20403 1 1 30 GLU HG2 H 103.702 7.268 7.901 1.00 . A A . 30 GLU HG2 1 1
18 20404 1 1 30 GLU HG3 H 105.022 7.595 6.779 1.00 . A A . 30 GLU HG3 1 1
18 20405 1 1 30 GLU N N 104.027 6.501 3.679 1.00 . A A . 30 GLU N 1 1
18 20406 1 1 30 GLU O O 103.793 3.696 4.257 1.00 . A A . 30 GLU O 1 1
18 20407 1 1 30 GLU OE1 O 102.069 8.867 6.783 1.00 . A A . 30 GLU OE1 1 1
18 20408 1 1 30 GLU OE2 O 103.807 9.398 5.548 1.00 . A A . 30 GLU OE2 1 1
18 20409 1 1 31 LYS C C 105.399 1.620 5.965 1.00 . A A . 31 LYS C 1 1
18 20410 1 1 31 LYS CA C 106.182 2.440 4.935 1.00 . A A . 31 LYS CA 1 1
18 20411 1 1 31 LYS CB C 107.685 2.192 5.096 1.00 . A A . 31 LYS CB 1 1
18 20412 1 1 31 LYS CD C 109.502 0.456 5.222 1.00 . A A . 31 LYS CD 1 1
18 20413 1 1 31 LYS CE C 110.572 1.424 4.734 1.00 . A A . 31 LYS CE 1 1
18 20414 1 1 31 LYS CG C 108.133 0.805 4.658 1.00 . A A . 31 LYS CG 1 1
18 20415 1 1 31 LYS H H 106.582 4.463 5.426 1.00 . A A . 31 LYS H 1 1
18 20416 1 1 31 LYS HA H 105.882 2.136 3.943 1.00 . A A . 31 LYS HA 1 1
18 20417 1 1 31 LYS HB2 H 108.220 2.921 4.507 1.00 . A A . 31 LYS HB2 1 1
18 20418 1 1 31 LYS HB3 H 107.947 2.321 6.136 1.00 . A A . 31 LYS HB3 1 1
18 20419 1 1 31 LYS HD2 H 109.458 0.497 6.300 1.00 . A A . 31 LYS HD2 1 1
18 20420 1 1 31 LYS HD3 H 109.764 -0.544 4.909 1.00 . A A . 31 LYS HD3 1 1
18 20421 1 1 31 LYS HE2 H 110.159 2.023 3.937 1.00 . A A . 31 LYS HE2 1 1
18 20422 1 1 31 LYS HE3 H 110.856 2.067 5.554 1.00 . A A . 31 LYS HE3 1 1
18 20423 1 1 31 LYS HG2 H 107.415 0.079 5.007 1.00 . A A . 31 LYS HG2 1 1
18 20424 1 1 31 LYS HG3 H 108.180 0.778 3.579 1.00 . A A . 31 LYS HG3 1 1
18 20425 1 1 31 LYS HZ1 H 112.465 0.579 5.002 1.00 . A A . 31 LYS HZ1 1 1
18 20426 1 1 31 LYS HZ2 H 112.238 1.282 3.481 1.00 . A A . 31 LYS HZ2 1 1
18 20427 1 1 31 LYS HZ3 H 111.524 -0.208 3.837 1.00 . A A . 31 LYS HZ3 1 1
18 20428 1 1 31 LYS N N 105.890 3.867 5.069 1.00 . A A . 31 LYS N 1 1
18 20429 1 1 31 LYS NZ N 111.784 0.719 4.229 1.00 . A A . 31 LYS NZ 1 1
18 20430 1 1 31 LYS O O 105.355 1.977 7.143 1.00 . A A . 31 LYS O 1 1
18 20431 1 1 32 PRO C C 104.867 -1.184 7.366 1.00 . A A . 32 PRO C 1 1
18 20432 1 1 32 PRO CA C 103.985 -0.358 6.430 1.00 . A A . 32 PRO CA 1 1
18 20433 1 1 32 PRO CB C 103.228 -1.270 5.462 1.00 . A A . 32 PRO CB 1 1
18 20434 1 1 32 PRO CD C 104.764 0.001 4.144 1.00 . A A . 32 PRO CD 1 1
18 20435 1 1 32 PRO CG C 104.104 -1.347 4.261 1.00 . A A . 32 PRO CG 1 1
18 20436 1 1 32 PRO HA H 103.282 0.216 7.015 1.00 . A A . 32 PRO HA 1 1
18 20437 1 1 32 PRO HB2 H 103.085 -2.241 5.914 1.00 . A A . 32 PRO HB2 1 1
18 20438 1 1 32 PRO HB3 H 102.270 -0.831 5.225 1.00 . A A . 32 PRO HB3 1 1
18 20439 1 1 32 PRO HD2 H 105.771 -0.105 3.768 1.00 . A A . 32 PRO HD2 1 1
18 20440 1 1 32 PRO HD3 H 104.186 0.648 3.501 1.00 . A A . 32 PRO HD3 1 1
18 20441 1 1 32 PRO HG2 H 104.847 -2.119 4.399 1.00 . A A . 32 PRO HG2 1 1
18 20442 1 1 32 PRO HG3 H 103.508 -1.551 3.384 1.00 . A A . 32 PRO HG3 1 1
18 20443 1 1 32 PRO N N 104.767 0.506 5.534 1.00 . A A . 32 PRO N 1 1
18 20444 1 1 32 PRO O O 106.093 -1.051 7.359 1.00 . A A . 32 PRO O 1 1
18 20445 1 1 33 GLU C C 105.271 -4.268 8.497 1.00 . A A . 33 GLU C 1 1
18 20446 1 1 33 GLU CA C 104.966 -2.895 9.105 1.00 . A A . 33 GLU CA 1 1
18 20447 1 1 33 GLU CB C 104.170 -3.058 10.404 1.00 . A A . 33 GLU CB 1 1
18 20448 1 1 33 GLU CD C 104.276 -1.498 12.387 1.00 . A A . 33 GLU CD 1 1
18 20449 1 1 33 GLU CG C 104.943 -2.639 11.644 1.00 . A A . 33 GLU CG 1 1
18 20450 1 1 33 GLU H H 103.259 -2.109 8.123 1.00 . A A . 33 GLU H 1 1
18 20451 1 1 33 GLU HA H 105.902 -2.403 9.330 1.00 . A A . 33 GLU HA 1 1
18 20452 1 1 33 GLU HB2 H 103.275 -2.456 10.343 1.00 . A A . 33 GLU HB2 1 1
18 20453 1 1 33 GLU HB3 H 103.889 -4.095 10.515 1.00 . A A . 33 GLU HB3 1 1
18 20454 1 1 33 GLU HG2 H 105.016 -3.486 12.310 1.00 . A A . 33 GLU HG2 1 1
18 20455 1 1 33 GLU HG3 H 105.934 -2.327 11.350 1.00 . A A . 33 GLU HG3 1 1
18 20456 1 1 33 GLU N N 104.236 -2.044 8.167 1.00 . A A . 33 GLU N 1 1
18 20457 1 1 33 GLU O O 105.338 -5.271 9.212 1.00 . A A . 33 GLU O 1 1
18 20458 1 1 33 GLU OE1 O 104.570 -0.328 12.066 1.00 . A A . 33 GLU OE1 1 1
18 20459 1 1 33 GLU OE2 O 103.456 -1.776 13.287 1.00 . A A . 33 GLU OE2 1 1
18 20460 1 1 34 GLY C C 106.391 -5.365 5.136 1.00 . A A . 34 GLY C 1 1
18 20461 1 1 34 GLY CA C 105.766 -5.560 6.508 1.00 . A A . 34 GLY CA 1 1
18 20462 1 1 34 GLY H H 105.408 -3.480 6.657 1.00 . A A . 34 GLY H 1 1
18 20463 1 1 34 GLY HA2 H 106.448 -6.129 7.122 1.00 . A A . 34 GLY HA2 1 1
18 20464 1 1 34 GLY HA3 H 104.850 -6.120 6.396 1.00 . A A . 34 GLY HA3 1 1
18 20465 1 1 34 GLY N N 105.465 -4.307 7.178 1.00 . A A . 34 GLY N 1 1
18 20466 1 1 34 GLY O O 106.159 -6.162 4.227 1.00 . A A . 34 GLY O 1 1
18 20467 1 1 35 PHE C C 109.355 -4.208 3.829 1.00 . A A . 35 PHE C 1 1
18 20468 1 1 35 PHE CA C 107.843 -4.007 3.713 1.00 . A A . 35 PHE CA 1 1
18 20469 1 1 35 PHE CB C 107.524 -2.573 3.276 1.00 . A A . 35 PHE CB 1 1
18 20470 1 1 35 PHE CD1 C 107.285 -2.506 0.775 1.00 . A A . 35 PHE CD1 1 1
18 20471 1 1 35 PHE CD2 C 109.263 -1.596 1.748 1.00 . A A . 35 PHE CD2 1 1
18 20472 1 1 35 PHE CE1 C 107.752 -2.181 -0.485 1.00 . A A . 35 PHE CE1 1 1
18 20473 1 1 35 PHE CE2 C 109.734 -1.269 0.491 1.00 . A A . 35 PHE CE2 1 1
18 20474 1 1 35 PHE CG C 108.035 -2.219 1.905 1.00 . A A . 35 PHE CG 1 1
18 20475 1 1 35 PHE CZ C 108.977 -1.561 -0.627 1.00 . A A . 35 PHE CZ 1 1
18 20476 1 1 35 PHE H H 107.332 -3.704 5.746 1.00 . A A . 35 PHE H 1 1
18 20477 1 1 35 PHE HA H 107.458 -4.693 2.973 1.00 . A A . 35 PHE HA 1 1
18 20478 1 1 35 PHE HB2 H 106.453 -2.438 3.274 1.00 . A A . 35 PHE HB2 1 1
18 20479 1 1 35 PHE HB3 H 107.964 -1.885 3.984 1.00 . A A . 35 PHE HB3 1 1
18 20480 1 1 35 PHE HD1 H 106.325 -2.991 0.885 1.00 . A A . 35 PHE HD1 1 1
18 20481 1 1 35 PHE HD2 H 109.857 -1.367 2.620 1.00 . A A . 35 PHE HD2 1 1
18 20482 1 1 35 PHE HE1 H 107.159 -2.410 -1.359 1.00 . A A . 35 PHE HE1 1 1
18 20483 1 1 35 PHE HE2 H 110.693 -0.783 0.382 1.00 . A A . 35 PHE HE2 1 1
18 20484 1 1 35 PHE HZ H 109.343 -1.306 -1.610 1.00 . A A . 35 PHE HZ 1 1
18 20485 1 1 35 PHE N N 107.185 -4.304 4.984 1.00 . A A . 35 PHE N 1 1
18 20486 1 1 35 PHE O O 109.970 -4.858 2.982 1.00 . A A . 35 PHE O 1 1
18 20487 1 1 36 GLN C C 111.741 -3.380 6.556 1.00 . A A . 36 GLN C 1 1
18 20488 1 1 36 GLN CA C 111.385 -3.772 5.120 1.00 . A A . 36 GLN CA 1 1
18 20489 1 1 36 GLN CB C 112.155 -2.896 4.128 1.00 . A A . 36 GLN CB 1 1
18 20490 1 1 36 GLN CD C 114.368 -3.581 3.119 1.00 . A A . 36 GLN CD 1 1
18 20491 1 1 36 GLN CG C 112.858 -3.685 3.035 1.00 . A A . 36 GLN CG 1 1
18 20492 1 1 36 GLN H H 109.402 -3.149 5.530 1.00 . A A . 36 GLN H 1 1
18 20493 1 1 36 GLN HA H 111.658 -4.805 4.962 1.00 . A A . 36 GLN HA 1 1
18 20494 1 1 36 GLN HB2 H 111.463 -2.213 3.658 1.00 . A A . 36 GLN HB2 1 1
18 20495 1 1 36 GLN HB3 H 112.898 -2.327 4.667 1.00 . A A . 36 GLN HB3 1 1
18 20496 1 1 36 GLN HE21 H 114.416 -4.973 4.541 1.00 . A A . 36 GLN HE21 1 1
18 20497 1 1 36 GLN HE22 H 115.947 -4.324 4.073 1.00 . A A . 36 GLN HE22 1 1
18 20498 1 1 36 GLN HG2 H 112.579 -4.725 3.123 1.00 . A A . 36 GLN HG2 1 1
18 20499 1 1 36 GLN HG3 H 112.537 -3.309 2.075 1.00 . A A . 36 GLN HG3 1 1
18 20500 1 1 36 GLN N N 109.947 -3.651 4.887 1.00 . A A . 36 GLN N 1 1
18 20501 1 1 36 GLN NE2 N 114.971 -4.373 4.000 1.00 . A A . 36 GLN NE2 1 1
18 20502 1 1 36 GLN O O 110.863 -3.022 7.343 1.00 . A A . 36 GLN O 1 1
18 20503 1 1 36 GLN OE1 O 114.987 -2.797 2.400 1.00 . A A . 36 GLN OE1 1 1
18 20504 1 1 37 GLY C C 114.753 -3.793 8.648 1.00 . A A . 37 GLY C 1 1
18 20505 1 1 37 GLY CA C 113.470 -3.091 8.234 1.00 . A A . 37 GLY CA 1 1
18 20506 1 1 37 GLY H H 113.690 -3.736 6.225 1.00 . A A . 37 GLY H 1 1
18 20507 1 1 37 GLY HA2 H 113.630 -2.024 8.274 1.00 . A A . 37 GLY HA2 1 1
18 20508 1 1 37 GLY HA3 H 112.689 -3.352 8.933 1.00 . A A . 37 GLY HA3 1 1
18 20509 1 1 37 GLY N N 113.032 -3.447 6.892 1.00 . A A . 37 GLY N 1 1
18 20510 1 1 37 GLY O O 115.064 -4.874 8.146 1.00 . A A . 37 GLY O 1 1
18 20511 1 1 38 ASP C C 117.205 -3.070 11.355 1.00 . A A . 38 ASP C 1 1
18 20512 1 1 38 ASP CA C 116.754 -3.744 10.058 1.00 . A A . 38 ASP CA 1 1
18 20513 1 1 38 ASP CB C 117.850 -3.604 8.997 1.00 . A A . 38 ASP CB 1 1
18 20514 1 1 38 ASP CG C 119.081 -4.435 9.312 1.00 . A A . 38 ASP CG 1 1
18 20515 1 1 38 ASP H H 115.193 -2.318 9.933 1.00 . A A . 38 ASP H 1 1
18 20516 1 1 38 ASP HA H 116.589 -4.793 10.250 1.00 . A A . 38 ASP HA 1 1
18 20517 1 1 38 ASP HB2 H 117.459 -3.922 8.043 1.00 . A A . 38 ASP HB2 1 1
18 20518 1 1 38 ASP HB3 H 118.145 -2.567 8.931 1.00 . A A . 38 ASP HB3 1 1
18 20519 1 1 38 ASP N N 115.497 -3.175 9.571 1.00 . A A . 38 ASP N 1 1
18 20520 1 1 38 ASP O O 117.192 -1.843 11.462 1.00 . A A . 38 ASP O 1 1
18 20521 1 1 38 ASP OD1 O 118.927 -5.557 9.842 1.00 . A A . 38 ASP OD1 1 1
18 20522 1 1 38 ASP OD2 O 120.203 -3.963 9.028 1.00 . A A . 38 ASP OD2 1 1
18 20523 1 1 39 LEU C C 119.478 -3.881 13.948 1.00 . A A . 39 LEU C 1 1
18 20524 1 1 39 LEU CA C 118.074 -3.367 13.622 1.00 . A A . 39 LEU CA 1 1
18 20525 1 1 39 LEU CB C 117.099 -3.756 14.741 1.00 . A A . 39 LEU CB 1 1
18 20526 1 1 39 LEU CD1 C 117.935 -5.564 16.274 1.00 . A A . 39 LEU CD1 1 1
18 20527 1 1 39 LEU CD2 C 115.609 -5.681 15.356 1.00 . A A . 39 LEU CD2 1 1
18 20528 1 1 39 LEU CG C 117.044 -5.251 15.079 1.00 . A A . 39 LEU CG 1 1
18 20529 1 1 39 LEU H H 117.603 -4.851 12.182 1.00 . A A . 39 LEU H 1 1
18 20530 1 1 39 LEU HA H 118.110 -2.290 13.551 1.00 . A A . 39 LEU HA 1 1
18 20531 1 1 39 LEU HB2 H 117.382 -3.219 15.635 1.00 . A A . 39 LEU HB2 1 1
18 20532 1 1 39 LEU HB3 H 116.109 -3.439 14.451 1.00 . A A . 39 LEU HB3 1 1
18 20533 1 1 39 LEU HD11 H 117.778 -6.588 16.581 1.00 . A A . 39 LEU HD11 1 1
18 20534 1 1 39 LEU HD12 H 117.690 -4.901 17.090 1.00 . A A . 39 LEU HD12 1 1
18 20535 1 1 39 LEU HD13 H 118.970 -5.428 15.997 1.00 . A A . 39 LEU HD13 1 1
18 20536 1 1 39 LEU HD21 H 115.150 -4.983 16.040 1.00 . A A . 39 LEU HD21 1 1
18 20537 1 1 39 LEU HD22 H 115.606 -6.669 15.793 1.00 . A A . 39 LEU HD22 1 1
18 20538 1 1 39 LEU HD23 H 115.053 -5.695 14.430 1.00 . A A . 39 LEU HD23 1 1
18 20539 1 1 39 LEU HG H 117.407 -5.820 14.235 1.00 . A A . 39 LEU HG 1 1
18 20540 1 1 39 LEU N N 117.611 -3.882 12.333 1.00 . A A . 39 LEU N 1 1
18 20541 1 1 39 LEU O O 119.935 -4.871 13.373 1.00 . A A . 39 LEU O 1 1
18 20542 1 1 40 LYS C C 121.543 -3.955 16.773 1.00 . A A . 40 LYS C 1 1
18 20543 1 1 40 LYS CA C 121.504 -3.585 15.288 1.00 . A A . 40 LYS CA 1 1
18 20544 1 1 40 LYS CB C 122.489 -2.448 15.002 1.00 . A A . 40 LYS CB 1 1
18 20545 1 1 40 LYS CD C 122.209 -2.388 12.498 1.00 . A A . 40 LYS CD 1 1
18 20546 1 1 40 LYS CE C 122.902 -1.837 11.259 1.00 . A A . 40 LYS CE 1 1
18 20547 1 1 40 LYS CG C 123.185 -2.569 13.653 1.00 . A A . 40 LYS CG 1 1
18 20548 1 1 40 LYS H H 119.732 -2.424 15.299 1.00 . A A . 40 LYS H 1 1
18 20549 1 1 40 LYS HA H 121.790 -4.450 14.710 1.00 . A A . 40 LYS HA 1 1
18 20550 1 1 40 LYS HB2 H 121.956 -1.510 15.024 1.00 . A A . 40 LYS HB2 1 1
18 20551 1 1 40 LYS HB3 H 123.246 -2.440 15.773 1.00 . A A . 40 LYS HB3 1 1
18 20552 1 1 40 LYS HD2 H 121.771 -3.345 12.256 1.00 . A A . 40 LYS HD2 1 1
18 20553 1 1 40 LYS HD3 H 121.433 -1.701 12.799 1.00 . A A . 40 LYS HD3 1 1
18 20554 1 1 40 LYS HE2 H 122.258 -1.102 10.800 1.00 . A A . 40 LYS HE2 1 1
18 20555 1 1 40 LYS HE3 H 123.827 -1.367 11.558 1.00 . A A . 40 LYS HE3 1 1
18 20556 1 1 40 LYS HG2 H 123.949 -1.810 13.587 1.00 . A A . 40 LYS HG2 1 1
18 20557 1 1 40 LYS HG3 H 123.639 -3.547 13.580 1.00 . A A . 40 LYS HG3 1 1
18 20558 1 1 40 LYS HZ1 H 123.762 -2.512 9.477 1.00 . A A . 40 LYS HZ1 1 1
18 20559 1 1 40 LYS HZ2 H 122.315 -3.294 9.876 1.00 . A A . 40 LYS HZ2 1 1
18 20560 1 1 40 LYS HZ3 H 123.739 -3.673 10.708 1.00 . A A . 40 LYS HZ3 1 1
18 20561 1 1 40 LYS N N 120.153 -3.202 14.877 1.00 . A A . 40 LYS N 1 1
18 20562 1 1 40 LYS NZ N 123.201 -2.904 10.261 1.00 . A A . 40 LYS NZ 1 1
18 20563 1 1 40 LYS O O 120.852 -3.348 17.593 1.00 . A A . 40 LYS O 1 1
18 20564 1 1 41 LYS C C 123.501 -4.575 19.264 1.00 . A A . 41 LYS C 1 1
18 20565 1 1 41 LYS CA C 122.488 -5.423 18.491 1.00 . A A . 41 LYS CA 1 1
18 20566 1 1 41 LYS CB C 122.894 -6.902 18.517 1.00 . A A . 41 LYS CB 1 1
18 20567 1 1 41 LYS CD C 122.197 -7.979 20.679 1.00 . A A . 41 LYS CD 1 1
18 20568 1 1 41 LYS CE C 121.504 -9.201 21.262 1.00 . A A . 41 LYS CE 1 1
18 20569 1 1 41 LYS CG C 121.879 -7.804 19.202 1.00 . A A . 41 LYS CG 1 1
18 20570 1 1 41 LYS H H 122.878 -5.405 16.408 1.00 . A A . 41 LYS H 1 1
18 20571 1 1 41 LYS HA H 121.523 -5.319 18.963 1.00 . A A . 41 LYS HA 1 1
18 20572 1 1 41 LYS HB2 H 123.018 -7.248 17.501 1.00 . A A . 41 LYS HB2 1 1
18 20573 1 1 41 LYS HB3 H 123.835 -6.998 19.036 1.00 . A A . 41 LYS HB3 1 1
18 20574 1 1 41 LYS HD2 H 123.265 -8.094 20.795 1.00 . A A . 41 LYS HD2 1 1
18 20575 1 1 41 LYS HD3 H 121.868 -7.100 21.213 1.00 . A A . 41 LYS HD3 1 1
18 20576 1 1 41 LYS HE2 H 120.442 -9.010 21.305 1.00 . A A . 41 LYS HE2 1 1
18 20577 1 1 41 LYS HE3 H 121.690 -10.047 20.616 1.00 . A A . 41 LYS HE3 1 1
18 20578 1 1 41 LYS HG2 H 120.897 -7.364 19.104 1.00 . A A . 41 LYS HG2 1 1
18 20579 1 1 41 LYS HG3 H 121.891 -8.771 18.721 1.00 . A A . 41 LYS HG3 1 1
18 20580 1 1 41 LYS HZ1 H 121.534 -8.902 23.331 1.00 . A A . 41 LYS HZ1 1 1
18 20581 1 1 41 LYS HZ2 H 123.024 -9.380 22.687 1.00 . A A . 41 LYS HZ2 1 1
18 20582 1 1 41 LYS HZ3 H 121.780 -10.511 22.867 1.00 . A A . 41 LYS HZ3 1 1
18 20583 1 1 41 LYS N N 122.356 -4.960 17.108 1.00 . A A . 41 LYS N 1 1
18 20584 1 1 41 LYS NZ N 121.995 -9.521 22.632 1.00 . A A . 41 LYS NZ 1 1
18 20585 1 1 41 LYS O O 124.655 -4.974 19.445 1.00 . A A . 41 LYS O 1 1
18 20586 1 1 42 THR C C 125.022 -1.909 19.611 1.00 . A A . 42 THR C 1 1
18 20587 1 1 42 THR CA C 123.893 -2.472 20.478 1.00 . A A . 42 THR CA 1 1
18 20588 1 1 42 THR CB C 124.456 -3.149 21.736 1.00 . A A . 42 THR CB 1 1
18 20589 1 1 42 THR CG2 C 125.344 -2.242 22.564 1.00 . A A . 42 THR CG2 1 1
18 20590 1 1 42 THR H H 122.123 -3.149 19.538 1.00 . A A . 42 THR H 1 1
18 20591 1 1 42 THR HA H 123.268 -1.652 20.783 1.00 . A A . 42 THR HA 1 1
18 20592 1 1 42 THR HB H 125.043 -4.007 21.439 1.00 . A A . 42 THR HB 1 1
18 20593 1 1 42 THR HG1 H 122.815 -2.868 22.774 1.00 . A A . 42 THR HG1 1 1
18 20594 1 1 42 THR HG21 H 124.942 -2.157 23.564 1.00 . A A . 42 THR HG21 1 1
18 20595 1 1 42 THR HG22 H 125.385 -1.263 22.109 1.00 . A A . 42 THR HG22 1 1
18 20596 1 1 42 THR HG23 H 126.339 -2.658 22.611 1.00 . A A . 42 THR HG23 1 1
18 20597 1 1 42 THR N N 123.052 -3.400 19.719 1.00 . A A . 42 THR N 1 1
18 20598 1 1 42 THR O O 124.950 -0.765 19.159 1.00 . A A . 42 THR O 1 1
18 20599 1 1 42 THR OG1 O 123.404 -3.600 22.574 1.00 . A A . 42 THR OG1 1 1
18 20600 1 1 43 ALA C C 126.927 -2.554 17.084 1.00 . A A . 43 ALA C 1 1
18 20601 1 1 43 ALA CA C 127.193 -2.292 18.566 1.00 . A A . 43 ALA CA 1 1
18 20602 1 1 43 ALA CB C 128.468 -2.997 19.014 1.00 . A A . 43 ALA CB 1 1
18 20603 1 1 43 ALA H H 126.052 -3.615 19.766 1.00 . A A . 43 ALA H 1 1
18 20604 1 1 43 ALA HA H 127.328 -1.230 18.713 1.00 . A A . 43 ALA HA 1 1
18 20605 1 1 43 ALA HB1 H 128.746 -2.651 19.999 1.00 . A A . 43 ALA HB1 1 1
18 20606 1 1 43 ALA HB2 H 129.266 -2.778 18.318 1.00 . A A . 43 ALA HB2 1 1
18 20607 1 1 43 ALA HB3 H 128.299 -4.064 19.042 1.00 . A A . 43 ALA HB3 1 1
18 20608 1 1 43 ALA N N 126.057 -2.714 19.382 1.00 . A A . 43 ALA N 1 1
18 20609 1 1 43 ALA O O 126.664 -3.691 16.684 1.00 . A A . 43 ALA O 1 1
18 20610 1 1 44 VAL C C 127.966 -2.206 14.118 1.00 . A A . 44 VAL C 1 1
18 20611 1 1 44 VAL CA C 126.751 -1.619 14.839 1.00 . A A . 44 VAL CA 1 1
18 20612 1 1 44 VAL CB C 126.383 -0.260 14.203 1.00 . A A . 44 VAL CB 1 1
18 20613 1 1 44 VAL CG1 C 127.526 0.740 14.337 1.00 . A A . 44 VAL CG1 1 1
18 20614 1 1 44 VAL CG2 C 125.997 -0.442 12.742 1.00 . A A . 44 VAL CG2 1 1
18 20615 1 1 44 VAL H H 127.200 -0.618 16.652 1.00 . A A . 44 VAL H 1 1
18 20616 1 1 44 VAL HA H 125.913 -2.288 14.705 1.00 . A A . 44 VAL HA 1 1
18 20617 1 1 44 VAL HB H 125.528 0.138 14.728 1.00 . A A . 44 VAL HB 1 1
18 20618 1 1 44 VAL HG11 H 127.928 0.697 15.338 1.00 . A A . 44 VAL HG11 1 1
18 20619 1 1 44 VAL HG12 H 127.157 1.736 14.140 1.00 . A A . 44 VAL HG12 1 1
18 20620 1 1 44 VAL HG13 H 128.302 0.498 13.626 1.00 . A A . 44 VAL HG13 1 1
18 20621 1 1 44 VAL HG21 H 126.845 -0.212 12.114 1.00 . A A . 44 VAL HG21 1 1
18 20622 1 1 44 VAL HG22 H 125.179 0.219 12.500 1.00 . A A . 44 VAL HG22 1 1
18 20623 1 1 44 VAL HG23 H 125.693 -1.466 12.575 1.00 . A A . 44 VAL HG23 1 1
18 20624 1 1 44 VAL N N 126.991 -1.498 16.275 1.00 . A A . 44 VAL N 1 1
18 20625 1 1 44 VAL O O 129.082 -1.700 14.250 1.00 . A A . 44 VAL O 1 1
18 20626 1 1 45 LYS C C 128.732 -3.587 11.120 1.00 . A A . 45 LYS C 1 1
18 20627 1 1 45 LYS CA C 128.817 -3.925 12.609 1.00 . A A . 45 LYS CA 1 1
18 20628 1 1 45 LYS CB C 128.779 -5.445 12.822 1.00 . A A . 45 LYS CB 1 1
18 20629 1 1 45 LYS CD C 127.171 -7.358 13.142 1.00 . A A . 45 LYS CD 1 1
18 20630 1 1 45 LYS CE C 126.698 -7.007 14.546 1.00 . A A . 45 LYS CE 1 1
18 20631 1 1 45 LYS CG C 127.500 -6.113 12.333 1.00 . A A . 45 LYS CG 1 1
18 20632 1 1 45 LYS H H 126.829 -3.631 13.287 1.00 . A A . 45 LYS H 1 1
18 20633 1 1 45 LYS HA H 129.752 -3.547 12.994 1.00 . A A . 45 LYS HA 1 1
18 20634 1 1 45 LYS HB2 H 129.612 -5.888 12.299 1.00 . A A . 45 LYS HB2 1 1
18 20635 1 1 45 LYS HB3 H 128.883 -5.647 13.879 1.00 . A A . 45 LYS HB3 1 1
18 20636 1 1 45 LYS HD2 H 126.392 -7.907 12.637 1.00 . A A . 45 LYS HD2 1 1
18 20637 1 1 45 LYS HD3 H 128.057 -7.972 13.214 1.00 . A A . 45 LYS HD3 1 1
18 20638 1 1 45 LYS HE2 H 127.110 -7.725 15.239 1.00 . A A . 45 LYS HE2 1 1
18 20639 1 1 45 LYS HE3 H 127.057 -6.019 14.797 1.00 . A A . 45 LYS HE3 1 1
18 20640 1 1 45 LYS HG2 H 126.682 -5.413 12.421 1.00 . A A . 45 LYS HG2 1 1
18 20641 1 1 45 LYS HG3 H 127.627 -6.391 11.297 1.00 . A A . 45 LYS HG3 1 1
18 20642 1 1 45 LYS HZ1 H 124.796 -6.308 14.030 1.00 . A A . 45 LYS HZ1 1 1
18 20643 1 1 45 LYS HZ2 H 124.925 -6.821 15.636 1.00 . A A . 45 LYS HZ2 1 1
18 20644 1 1 45 LYS HZ3 H 124.844 -7.961 14.389 1.00 . A A . 45 LYS HZ3 1 1
18 20645 1 1 45 LYS N N 127.739 -3.275 13.354 1.00 . A A . 45 LYS N 1 1
18 20646 1 1 45 LYS NZ N 125.212 -7.025 14.657 1.00 . A A . 45 LYS NZ 1 1
18 20647 1 1 45 LYS O O 127.784 -3.981 10.436 1.00 . A A . 45 LYS O 1 1
18 20648 1 1 46 THR C C 130.482 -3.481 8.368 1.00 . A A . 46 THR C 1 1
18 20649 1 1 46 THR CA C 129.765 -2.439 9.223 1.00 . A A . 46 THR CA 1 1
18 20650 1 1 46 THR CB C 130.451 -1.076 9.077 1.00 . A A . 46 THR CB 1 1
18 20651 1 1 46 THR CG2 C 129.857 -0.011 9.972 1.00 . A A . 46 THR CG2 1 1
18 20652 1 1 46 THR H H 130.447 -2.555 11.226 1.00 . A A . 46 THR H 1 1
18 20653 1 1 46 THR HA H 128.745 -2.354 8.878 1.00 . A A . 46 THR HA 1 1
18 20654 1 1 46 THR HB H 130.349 -0.742 8.054 1.00 . A A . 46 THR HB 1 1
18 20655 1 1 46 THR HG1 H 132.339 -1.206 8.565 1.00 . A A . 46 THR HG1 1 1
18 20656 1 1 46 THR HG21 H 130.652 0.585 10.397 1.00 . A A . 46 THR HG21 1 1
18 20657 1 1 46 THR HG22 H 129.298 -0.481 10.767 1.00 . A A . 46 THR HG22 1 1
18 20658 1 1 46 THR HG23 H 129.200 0.623 9.395 1.00 . A A . 46 THR HG23 1 1
18 20659 1 1 46 THR N N 129.726 -2.844 10.628 1.00 . A A . 46 THR N 1 1
18 20660 1 1 46 THR O O 131.644 -3.809 8.614 1.00 . A A . 46 THR O 1 1
18 20661 1 1 46 THR OG1 O 131.832 -1.169 9.381 1.00 . A A . 46 THR OG1 1 1
18 20662 1 1 47 VAL C C 130.484 -4.473 5.038 1.00 . A A . 47 VAL C 1 1
18 20663 1 1 47 VAL CA C 130.333 -5.008 6.472 1.00 . A A . 47 VAL CA 1 1
18 20664 1 1 47 VAL CB C 129.449 -6.274 6.482 1.00 . A A . 47 VAL CB 1 1
18 20665 1 1 47 VAL CG1 C 128.102 -6.002 5.822 1.00 . A A . 47 VAL CG1 1 1
18 20666 1 1 47 VAL CG2 C 130.165 -7.442 5.819 1.00 . A A . 47 VAL CG2 1 1
18 20667 1 1 47 VAL H H 128.854 -3.699 7.226 1.00 . A A . 47 VAL H 1 1
18 20668 1 1 47 VAL HA H 131.311 -5.278 6.844 1.00 . A A . 47 VAL HA 1 1
18 20669 1 1 47 VAL HB H 129.263 -6.538 7.512 1.00 . A A . 47 VAL HB 1 1
18 20670 1 1 47 VAL HG11 H 128.256 -5.691 4.800 1.00 . A A . 47 VAL HG11 1 1
18 20671 1 1 47 VAL HG12 H 127.590 -5.219 6.363 1.00 . A A . 47 VAL HG12 1 1
18 20672 1 1 47 VAL HG13 H 127.503 -6.901 5.840 1.00 . A A . 47 VAL HG13 1 1
18 20673 1 1 47 VAL HG21 H 129.579 -7.800 4.986 1.00 . A A . 47 VAL HG21 1 1
18 20674 1 1 47 VAL HG22 H 130.294 -8.238 6.537 1.00 . A A . 47 VAL HG22 1 1
18 20675 1 1 47 VAL HG23 H 131.132 -7.117 5.465 1.00 . A A . 47 VAL HG23 1 1
18 20676 1 1 47 VAL N N 129.777 -3.999 7.366 1.00 . A A . 47 VAL N 1 1
18 20677 1 1 47 VAL O O 130.559 -5.246 4.081 1.00 . A A . 47 VAL O 1 1
18 20678 1 1 48 TRP C C 131.974 -1.699 3.516 1.00 . A A . 48 TRP C 1 1
18 20679 1 1 48 TRP CA C 130.689 -2.519 3.585 1.00 . A A . 48 TRP CA 1 1
18 20680 1 1 48 TRP CB C 129.488 -1.622 3.281 1.00 . A A . 48 TRP CB 1 1
18 20681 1 1 48 TRP CD1 C 127.359 -2.782 4.111 1.00 . A A . 48 TRP CD1 1 1
18 20682 1 1 48 TRP CD2 C 127.632 -2.834 1.889 1.00 . A A . 48 TRP CD2 1 1
18 20683 1 1 48 TRP CE2 C 126.437 -3.505 2.210 1.00 . A A . 48 TRP CE2 1 1
18 20684 1 1 48 TRP CE3 C 128.012 -2.738 0.547 1.00 . A A . 48 TRP CE3 1 1
18 20685 1 1 48 TRP CG C 128.207 -2.381 3.119 1.00 . A A . 48 TRP CG 1 1
18 20686 1 1 48 TRP CH2 C 126.018 -3.968 -0.068 1.00 . A A . 48 TRP CH2 1 1
18 20687 1 1 48 TRP CZ2 C 125.621 -4.077 1.237 1.00 . A A . 48 TRP CZ2 1 1
18 20688 1 1 48 TRP CZ3 C 127.202 -3.305 -0.417 1.00 . A A . 48 TRP CZ3 1 1
18 20689 1 1 48 TRP H H 130.482 -2.578 5.692 1.00 . A A . 48 TRP H 1 1
18 20690 1 1 48 TRP HA H 130.738 -3.304 2.845 1.00 . A A . 48 TRP HA 1 1
18 20691 1 1 48 TRP HB2 H 129.360 -0.917 4.087 1.00 . A A . 48 TRP HB2 1 1
18 20692 1 1 48 TRP HB3 H 129.675 -1.082 2.364 1.00 . A A . 48 TRP HB3 1 1
18 20693 1 1 48 TRP HD1 H 127.517 -2.589 5.162 1.00 . A A . 48 TRP HD1 1 1
18 20694 1 1 48 TRP HE1 H 125.548 -3.847 4.081 1.00 . A A . 48 TRP HE1 1 1
18 20695 1 1 48 TRP HE3 H 128.921 -2.230 0.259 1.00 . A A . 48 TRP HE3 1 1
18 20696 1 1 48 TRP HH2 H 125.415 -4.398 -0.855 1.00 . A A . 48 TRP HH2 1 1
18 20697 1 1 48 TRP HZ2 H 124.705 -4.591 1.489 1.00 . A A . 48 TRP HZ2 1 1
18 20698 1 1 48 TRP HZ3 H 127.480 -3.242 -1.460 1.00 . A A . 48 TRP HZ3 1 1
18 20699 1 1 48 TRP N N 130.539 -3.147 4.897 1.00 . A A . 48 TRP N 1 1
18 20700 1 1 48 TRP NE1 N 126.292 -3.460 3.573 1.00 . A A . 48 TRP NE1 1 1
18 20701 1 1 48 TRP O O 132.371 -1.067 4.497 1.00 . A A . 48 TRP O 1 1
18 20702 1 1 49 VAL C C 133.600 0.281 1.284 1.00 . A A . 49 VAL C 1 1
18 20703 1 1 49 VAL CA C 133.853 -0.963 2.134 1.00 . A A . 49 VAL CA 1 1
18 20704 1 1 49 VAL CB C 134.939 -1.833 1.457 1.00 . A A . 49 VAL CB 1 1
18 20705 1 1 49 VAL CG1 C 134.482 -2.297 0.082 1.00 . A A . 49 VAL CG1 1 1
18 20706 1 1 49 VAL CG2 C 136.257 -1.073 1.358 1.00 . A A . 49 VAL CG2 1 1
18 20707 1 1 49 VAL H H 132.238 -2.229 1.604 1.00 . A A . 49 VAL H 1 1
18 20708 1 1 49 VAL HA H 134.222 -0.655 3.101 1.00 . A A . 49 VAL HA 1 1
18 20709 1 1 49 VAL HB H 135.101 -2.708 2.069 1.00 . A A . 49 VAL HB 1 1
18 20710 1 1 49 VAL HG11 H 135.236 -2.935 -0.353 1.00 . A A . 49 VAL HG11 1 1
18 20711 1 1 49 VAL HG12 H 134.326 -1.438 -0.554 1.00 . A A . 49 VAL HG12 1 1
18 20712 1 1 49 VAL HG13 H 133.558 -2.847 0.177 1.00 . A A . 49 VAL HG13 1 1
18 20713 1 1 49 VAL HG21 H 136.364 -0.420 2.212 1.00 . A A . 49 VAL HG21 1 1
18 20714 1 1 49 VAL HG22 H 136.266 -0.484 0.452 1.00 . A A . 49 VAL HG22 1 1
18 20715 1 1 49 VAL HG23 H 137.078 -1.775 1.337 1.00 . A A . 49 VAL HG23 1 1
18 20716 1 1 49 VAL N N 132.613 -1.710 2.346 1.00 . A A . 49 VAL N 1 1
18 20717 1 1 49 VAL O O 132.876 0.225 0.286 1.00 . A A . 49 VAL O 1 1
18 20718 1 1 50 GLU C C 135.136 2.818 -0.100 1.00 . A A . 50 GLU C 1 1
18 20719 1 1 50 GLU CA C 134.039 2.656 0.952 1.00 . A A . 50 GLU CA 1 1
18 20720 1 1 50 GLU CB C 134.066 3.839 1.927 1.00 . A A . 50 GLU CB 1 1
18 20721 1 1 50 GLU CD C 135.006 6.137 1.412 1.00 . A A . 50 GLU CD 1 1
18 20722 1 1 50 GLU CG C 133.829 5.190 1.263 1.00 . A A . 50 GLU CG 1 1
18 20723 1 1 50 GLU H H 134.766 1.383 2.482 1.00 . A A . 50 GLU H 1 1
18 20724 1 1 50 GLU HA H 133.080 2.630 0.456 1.00 . A A . 50 GLU HA 1 1
18 20725 1 1 50 GLU HB2 H 133.301 3.691 2.674 1.00 . A A . 50 GLU HB2 1 1
18 20726 1 1 50 GLU HB3 H 135.031 3.866 2.414 1.00 . A A . 50 GLU HB3 1 1
18 20727 1 1 50 GLU HG2 H 133.647 5.032 0.210 1.00 . A A . 50 GLU HG2 1 1
18 20728 1 1 50 GLU HG3 H 132.959 5.647 1.711 1.00 . A A . 50 GLU HG3 1 1
18 20729 1 1 50 GLU N N 134.201 1.401 1.682 1.00 . A A . 50 GLU N 1 1
18 20730 1 1 50 GLU O O 136.326 2.817 0.224 1.00 . A A . 50 GLU O 1 1
18 20731 1 1 50 GLU OE1 O 135.529 6.267 2.540 1.00 . A A . 50 GLU OE1 1 1
18 20732 1 1 50 GLU OE2 O 135.403 6.753 0.399 1.00 . A A . 50 GLU OE2 1 1
18 20733 1 1 51 GLY C C 135.493 4.463 -3.162 1.00 . A A . 51 GLY C 1 1
18 20734 1 1 51 GLY CA C 135.669 3.137 -2.446 1.00 . A A . 51 GLY CA 1 1
18 20735 1 1 51 GLY H H 133.760 2.962 -1.550 1.00 . A A . 51 GLY H 1 1
18 20736 1 1 51 GLY HA2 H 136.671 3.087 -2.045 1.00 . A A . 51 GLY HA2 1 1
18 20737 1 1 51 GLY HA3 H 135.536 2.336 -3.156 1.00 . A A . 51 GLY HA3 1 1
18 20738 1 1 51 GLY N N 134.723 2.965 -1.358 1.00 . A A . 51 GLY N 1 1
18 20739 1 1 51 GLY O O 134.395 5.023 -3.174 1.00 . A A . 51 GLY O 1 1
18 20740 1 1 52 LEU C C 136.693 6.039 -5.989 1.00 . A A . 52 LEU C 1 1
18 20741 1 1 52 LEU CA C 136.511 6.238 -4.484 1.00 . A A . 52 LEU CA 1 1
18 20742 1 1 52 LEU CB C 137.564 7.210 -3.949 1.00 . A A . 52 LEU CB 1 1
18 20743 1 1 52 LEU CD1 C 137.308 8.810 -2.028 1.00 . A A . 52 LEU CD1 1 1
18 20744 1 1 52 LEU CD2 C 137.579 9.683 -4.362 1.00 . A A . 52 LEU CD2 1 1
18 20745 1 1 52 LEU CG C 137.010 8.565 -3.501 1.00 . A A . 52 LEU CG 1 1
18 20746 1 1 52 LEU H H 137.417 4.478 -3.724 1.00 . A A . 52 LEU H 1 1
18 20747 1 1 52 LEU HA H 135.533 6.662 -4.313 1.00 . A A . 52 LEU HA 1 1
18 20748 1 1 52 LEU HB2 H 138.060 6.746 -3.107 1.00 . A A . 52 LEU HB2 1 1
18 20749 1 1 52 LEU HB3 H 138.295 7.384 -4.726 1.00 . A A . 52 LEU HB3 1 1
18 20750 1 1 52 LEU HD11 H 136.496 8.426 -1.428 1.00 . A A . 52 LEU HD11 1 1
18 20751 1 1 52 LEU HD12 H 137.413 9.871 -1.854 1.00 . A A . 52 LEU HD12 1 1
18 20752 1 1 52 LEU HD13 H 138.225 8.308 -1.756 1.00 . A A . 52 LEU HD13 1 1
18 20753 1 1 52 LEU HD21 H 136.957 10.561 -4.269 1.00 . A A . 52 LEU HD21 1 1
18 20754 1 1 52 LEU HD22 H 137.602 9.367 -5.394 1.00 . A A . 52 LEU HD22 1 1
18 20755 1 1 52 LEU HD23 H 138.582 9.915 -4.035 1.00 . A A . 52 LEU HD23 1 1
18 20756 1 1 52 LEU HG H 135.936 8.564 -3.624 1.00 . A A . 52 LEU HG 1 1
18 20757 1 1 52 LEU N N 136.569 4.968 -3.764 1.00 . A A . 52 LEU N 1 1
18 20758 1 1 52 LEU O O 137.492 5.210 -6.430 1.00 . A A . 52 LEU O 1 1
18 20759 1 1 53 SER C C 136.320 8.118 -8.812 1.00 . A A . 53 SER C 1 1
18 20760 1 1 53 SER CA C 135.993 6.745 -8.225 1.00 . A A . 53 SER CA 1 1
18 20761 1 1 53 SER CB C 134.660 6.235 -8.777 1.00 . A A . 53 SER CB 1 1
18 20762 1 1 53 SER H H 135.322 7.449 -6.350 1.00 . A A . 53 SER H 1 1
18 20763 1 1 53 SER HA H 136.776 6.053 -8.499 1.00 . A A . 53 SER HA 1 1
18 20764 1 1 53 SER HB2 H 134.507 5.215 -8.455 1.00 . A A . 53 SER HB2 1 1
18 20765 1 1 53 SER HB3 H 133.860 6.854 -8.400 1.00 . A A . 53 SER HB3 1 1
18 20766 1 1 53 SER HG H 133.731 6.204 -10.500 1.00 . A A . 53 SER HG 1 1
18 20767 1 1 53 SER N N 135.938 6.812 -6.768 1.00 . A A . 53 SER N 1 1
18 20768 1 1 53 SER O O 136.016 9.146 -8.203 1.00 . A A . 53 SER O 1 1
18 20769 1 1 53 SER OG O 134.637 6.271 -10.194 1.00 . A A . 53 SER OG 1 1
18 20770 1 1 54 GLU C C 136.206 10.395 -10.644 1.00 . A A . 54 GLU C 1 1
18 20771 1 1 54 GLU CA C 137.331 9.366 -10.670 1.00 . A A . 54 GLU CA 1 1
18 20772 1 1 54 GLU CB C 137.739 9.081 -12.116 1.00 . A A . 54 GLU CB 1 1
18 20773 1 1 54 GLU CD C 139.629 9.951 -13.559 1.00 . A A . 54 GLU CD 1 1
18 20774 1 1 54 GLU CG C 139.242 9.136 -12.340 1.00 . A A . 54 GLU CG 1 1
18 20775 1 1 54 GLU H H 137.166 7.267 -10.416 1.00 . A A . 54 GLU H 1 1
18 20776 1 1 54 GLU HA H 138.180 9.776 -10.145 1.00 . A A . 54 GLU HA 1 1
18 20777 1 1 54 GLU HB2 H 137.391 8.095 -12.388 1.00 . A A . 54 GLU HB2 1 1
18 20778 1 1 54 GLU HB3 H 137.271 9.809 -12.763 1.00 . A A . 54 GLU HB3 1 1
18 20779 1 1 54 GLU HG2 H 139.707 9.577 -11.471 1.00 . A A . 54 GLU HG2 1 1
18 20780 1 1 54 GLU HG3 H 139.607 8.128 -12.469 1.00 . A A . 54 GLU HG3 1 1
18 20781 1 1 54 GLU N N 136.949 8.122 -9.992 1.00 . A A . 54 GLU N 1 1
18 20782 1 1 54 GLU O O 135.032 10.043 -10.502 1.00 . A A . 54 GLU O 1 1
18 20783 1 1 54 GLU OE1 O 139.768 11.186 -13.428 1.00 . A A . 54 GLU OE1 1 1
18 20784 1 1 54 GLU OE2 O 139.797 9.354 -14.644 1.00 . A A . 54 GLU OE2 1 1
18 20785 1 1 55 ASP C C 135.161 13.077 -9.324 1.00 . A A . 55 ASP C 1 1
18 20786 1 1 55 ASP CA C 135.622 12.779 -10.752 1.00 . A A . 55 ASP CA 1 1
18 20787 1 1 55 ASP CB C 134.411 12.478 -11.642 1.00 . A A . 55 ASP CB 1 1
18 20788 1 1 55 ASP CG C 134.805 12.081 -13.052 1.00 . A A . 55 ASP CG 1 1
18 20789 1 1 55 ASP H H 137.532 11.877 -10.875 1.00 . A A . 55 ASP H 1 1
18 20790 1 1 55 ASP HA H 136.129 13.650 -11.138 1.00 . A A . 55 ASP HA 1 1
18 20791 1 1 55 ASP HB2 H 133.845 11.670 -11.207 1.00 . A A . 55 ASP HB2 1 1
18 20792 1 1 55 ASP HB3 H 133.788 13.358 -11.695 1.00 . A A . 55 ASP HB3 1 1
18 20793 1 1 55 ASP N N 136.580 11.672 -10.771 1.00 . A A . 55 ASP N 1 1
18 20794 1 1 55 ASP O O 135.266 14.210 -8.856 1.00 . A A . 55 ASP O 1 1
18 20795 1 1 55 ASP OD1 O 135.261 12.960 -13.811 1.00 . A A . 55 ASP OD1 1 1
18 20796 1 1 55 ASP OD2 O 134.656 10.891 -13.397 1.00 . A A . 55 ASP OD2 1 1
18 20797 1 1 56 GLY C C 132.950 11.389 -6.985 1.00 . A A . 56 GLY C 1 1
18 20798 1 1 56 GLY CA C 134.185 12.220 -7.275 1.00 . A A . 56 GLY CA 1 1
18 20799 1 1 56 GLY H H 134.595 11.171 -9.063 1.00 . A A . 56 GLY H 1 1
18 20800 1 1 56 GLY HA2 H 134.972 11.924 -6.597 1.00 . A A . 56 GLY HA2 1 1
18 20801 1 1 56 GLY HA3 H 133.952 13.262 -7.108 1.00 . A A . 56 GLY HA3 1 1
18 20802 1 1 56 GLY N N 134.653 12.052 -8.638 1.00 . A A . 56 GLY N 1 1
18 20803 1 1 56 GLY O O 131.931 11.916 -6.536 1.00 . A A . 56 GLY O 1 1
18 20804 1 1 57 PHE C C 132.301 8.095 -5.996 1.00 . A A . 57 PHE C 1 1
18 20805 1 1 57 PHE CA C 131.919 9.177 -7.003 1.00 . A A . 57 PHE CA 1 1
18 20806 1 1 57 PHE CB C 131.458 8.525 -8.314 1.00 . A A . 57 PHE CB 1 1
18 20807 1 1 57 PHE CD1 C 130.463 10.577 -9.374 1.00 . A A . 57 PHE CD1 1 1
18 20808 1 1 57 PHE CD2 C 132.025 9.289 -10.635 1.00 . A A . 57 PHE CD2 1 1
18 20809 1 1 57 PHE CE1 C 130.329 11.456 -10.432 1.00 . A A . 57 PHE CE1 1 1
18 20810 1 1 57 PHE CE2 C 131.895 10.164 -11.696 1.00 . A A . 57 PHE CE2 1 1
18 20811 1 1 57 PHE CG C 131.313 9.485 -9.463 1.00 . A A . 57 PHE CG 1 1
18 20812 1 1 57 PHE CZ C 131.046 11.248 -11.595 1.00 . A A . 57 PHE CZ 1 1
18 20813 1 1 57 PHE H H 133.879 9.722 -7.596 1.00 . A A . 57 PHE H 1 1
18 20814 1 1 57 PHE HA H 131.105 9.758 -6.596 1.00 . A A . 57 PHE HA 1 1
18 20815 1 1 57 PHE HB2 H 132.175 7.773 -8.603 1.00 . A A . 57 PHE HB2 1 1
18 20816 1 1 57 PHE HB3 H 130.500 8.053 -8.152 1.00 . A A . 57 PHE HB3 1 1
18 20817 1 1 57 PHE HD1 H 129.903 10.741 -8.465 1.00 . A A . 57 PHE HD1 1 1
18 20818 1 1 57 PHE HD2 H 132.690 8.441 -10.716 1.00 . A A . 57 PHE HD2 1 1
18 20819 1 1 57 PHE HE1 H 129.664 12.301 -10.351 1.00 . A A . 57 PHE HE1 1 1
18 20820 1 1 57 PHE HE2 H 132.456 9.999 -12.604 1.00 . A A . 57 PHE HE2 1 1
18 20821 1 1 57 PHE HZ H 130.942 11.932 -12.424 1.00 . A A . 57 PHE HZ 1 1
18 20822 1 1 57 PHE N N 133.039 10.084 -7.240 1.00 . A A . 57 PHE N 1 1
18 20823 1 1 57 PHE O O 133.209 7.299 -6.243 1.00 . A A . 57 PHE O 1 1
18 20824 1 1 58 THR C C 131.078 5.801 -4.062 1.00 . A A . 58 THR C 1 1
18 20825 1 1 58 THR CA C 131.873 7.084 -3.820 1.00 . A A . 58 THR CA 1 1
18 20826 1 1 58 THR CB C 131.535 7.651 -2.436 1.00 . A A . 58 THR CB 1 1
18 20827 1 1 58 THR CG2 C 132.341 7.019 -1.320 1.00 . A A . 58 THR CG2 1 1
18 20828 1 1 58 THR H H 130.893 8.732 -4.723 1.00 . A A . 58 THR H 1 1
18 20829 1 1 58 THR HA H 132.927 6.850 -3.854 1.00 . A A . 58 THR HA 1 1
18 20830 1 1 58 THR HB H 130.490 7.471 -2.231 1.00 . A A . 58 THR HB 1 1
18 20831 1 1 58 THR HG1 H 131.098 9.464 -1.838 1.00 . A A . 58 THR HG1 1 1
18 20832 1 1 58 THR HG21 H 131.708 6.355 -0.750 1.00 . A A . 58 THR HG21 1 1
18 20833 1 1 58 THR HG22 H 132.728 7.791 -0.671 1.00 . A A . 58 THR HG22 1 1
18 20834 1 1 58 THR HG23 H 133.162 6.458 -1.741 1.00 . A A . 58 THR HG23 1 1
18 20835 1 1 58 THR N N 131.604 8.071 -4.862 1.00 . A A . 58 THR N 1 1
18 20836 1 1 58 THR O O 129.845 5.821 -4.106 1.00 . A A . 58 THR O 1 1
18 20837 1 1 58 THR OG1 O 131.763 9.050 -2.391 1.00 . A A . 58 THR OG1 1 1
18 20838 1 1 59 TYR C C 131.383 2.465 -3.233 1.00 . A A . 59 TYR C 1 1
18 20839 1 1 59 TYR CA C 131.169 3.386 -4.436 1.00 . A A . 59 TYR CA 1 1
18 20840 1 1 59 TYR CB C 131.712 2.743 -5.719 1.00 . A A . 59 TYR CB 1 1
18 20841 1 1 59 TYR CD1 C 134.224 2.990 -5.854 1.00 . A A . 59 TYR CD1 1 1
18 20842 1 1 59 TYR CD2 C 133.330 0.873 -5.216 1.00 . A A . 59 TYR CD2 1 1
18 20843 1 1 59 TYR CE1 C 135.505 2.487 -5.741 1.00 . A A . 59 TYR CE1 1 1
18 20844 1 1 59 TYR CE2 C 134.608 0.364 -5.101 1.00 . A A . 59 TYR CE2 1 1
18 20845 1 1 59 TYR CG C 133.116 2.193 -5.593 1.00 . A A . 59 TYR CG 1 1
18 20846 1 1 59 TYR CZ C 135.692 1.174 -5.364 1.00 . A A . 59 TYR CZ 1 1
18 20847 1 1 59 TYR H H 132.772 4.741 -4.156 1.00 . A A . 59 TYR H 1 1
18 20848 1 1 59 TYR HA H 130.108 3.551 -4.554 1.00 . A A . 59 TYR HA 1 1
18 20849 1 1 59 TYR HB2 H 131.064 1.929 -6.004 1.00 . A A . 59 TYR HB2 1 1
18 20850 1 1 59 TYR HB3 H 131.716 3.483 -6.506 1.00 . A A . 59 TYR HB3 1 1
18 20851 1 1 59 TYR HD1 H 134.073 4.019 -6.147 1.00 . A A . 59 TYR HD1 1 1
18 20852 1 1 59 TYR HD2 H 132.479 0.242 -5.009 1.00 . A A . 59 TYR HD2 1 1
18 20853 1 1 59 TYR HE1 H 136.354 3.122 -5.947 1.00 . A A . 59 TYR HE1 1 1
18 20854 1 1 59 TYR HE2 H 134.753 -0.665 -4.806 1.00 . A A . 59 TYR HE2 1 1
18 20855 1 1 59 TYR HH H 137.118 0.024 -5.946 1.00 . A A . 59 TYR HH 1 1
18 20856 1 1 59 TYR N N 131.794 4.688 -4.209 1.00 . A A . 59 TYR N 1 1
18 20857 1 1 59 TYR O O 132.419 2.529 -2.570 1.00 . A A . 59 TYR O 1 1
18 20858 1 1 59 TYR OH O 136.966 0.669 -5.251 1.00 . A A . 59 TYR OH 1 1
18 20859 1 1 60 TYR C C 130.381 -0.759 -2.290 1.00 . A A . 60 TYR C 1 1
18 20860 1 1 60 TYR CA C 130.480 0.691 -1.819 1.00 . A A . 60 TYR CA 1 1
18 20861 1 1 60 TYR CB C 129.372 0.993 -0.808 1.00 . A A . 60 TYR CB 1 1
18 20862 1 1 60 TYR CD1 C 130.353 2.967 0.429 1.00 . A A . 60 TYR CD1 1 1
18 20863 1 1 60 TYR CD2 C 128.290 3.277 -0.724 1.00 . A A . 60 TYR CD2 1 1
18 20864 1 1 60 TYR CE1 C 130.327 4.285 0.841 1.00 . A A . 60 TYR CE1 1 1
18 20865 1 1 60 TYR CE2 C 128.257 4.597 -0.317 1.00 . A A . 60 TYR CE2 1 1
18 20866 1 1 60 TYR CG C 129.337 2.440 -0.358 1.00 . A A . 60 TYR CG 1 1
18 20867 1 1 60 TYR CZ C 129.277 5.096 0.465 1.00 . A A . 60 TYR CZ 1 1
18 20868 1 1 60 TYR H H 129.591 1.613 -3.511 1.00 . A A . 60 TYR H 1 1
18 20869 1 1 60 TYR HA H 131.439 0.838 -1.342 1.00 . A A . 60 TYR HA 1 1
18 20870 1 1 60 TYR HB2 H 128.415 0.761 -1.252 1.00 . A A . 60 TYR HB2 1 1
18 20871 1 1 60 TYR HB3 H 129.516 0.376 0.068 1.00 . A A . 60 TYR HB3 1 1
18 20872 1 1 60 TYR HD1 H 131.175 2.328 0.722 1.00 . A A . 60 TYR HD1 1 1
18 20873 1 1 60 TYR HD2 H 127.492 2.883 -1.336 1.00 . A A . 60 TYR HD2 1 1
18 20874 1 1 60 TYR HE1 H 131.126 4.676 1.452 1.00 . A A . 60 TYR HE1 1 1
18 20875 1 1 60 TYR HE2 H 127.434 5.232 -0.612 1.00 . A A . 60 TYR HE2 1 1
18 20876 1 1 60 TYR HH H 128.917 6.458 1.776 1.00 . A A . 60 TYR HH 1 1
18 20877 1 1 60 TYR N N 130.397 1.616 -2.951 1.00 . A A . 60 TYR N 1 1
18 20878 1 1 60 TYR O O 129.633 -1.072 -3.215 1.00 . A A . 60 TYR O 1 1
18 20879 1 1 60 TYR OH O 129.245 6.409 0.874 1.00 . A A . 60 TYR OH 1 1
18 20880 1 1 61 TYR C C 131.004 -3.945 -0.778 1.00 . A A . 61 TYR C 1 1
18 20881 1 1 61 TYR CA C 131.174 -3.055 -2.013 1.00 . A A . 61 TYR CA 1 1
18 20882 1 1 61 TYR CB C 132.491 -3.378 -2.729 1.00 . A A . 61 TYR CB 1 1
18 20883 1 1 61 TYR CD1 C 132.102 -5.436 -4.144 1.00 . A A . 61 TYR CD1 1 1
18 20884 1 1 61 TYR CD2 C 133.488 -5.639 -2.215 1.00 . A A . 61 TYR CD2 1 1
18 20885 1 1 61 TYR CE1 C 132.292 -6.776 -4.426 1.00 . A A . 61 TYR CE1 1 1
18 20886 1 1 61 TYR CE2 C 133.682 -6.978 -2.490 1.00 . A A . 61 TYR CE2 1 1
18 20887 1 1 61 TYR CG C 132.695 -4.846 -3.035 1.00 . A A . 61 TYR CG 1 1
18 20888 1 1 61 TYR CZ C 133.084 -7.542 -3.596 1.00 . A A . 61 TYR CZ 1 1
18 20889 1 1 61 TYR H H 131.738 -1.323 -0.931 1.00 . A A . 61 TYR H 1 1
18 20890 1 1 61 TYR HA H 130.353 -3.237 -2.690 1.00 . A A . 61 TYR HA 1 1
18 20891 1 1 61 TYR HB2 H 132.523 -2.841 -3.665 1.00 . A A . 61 TYR HB2 1 1
18 20892 1 1 61 TYR HB3 H 133.313 -3.052 -2.108 1.00 . A A . 61 TYR HB3 1 1
18 20893 1 1 61 TYR HD1 H 131.482 -4.833 -4.791 1.00 . A A . 61 TYR HD1 1 1
18 20894 1 1 61 TYR HD2 H 133.956 -5.195 -1.349 1.00 . A A . 61 TYR HD2 1 1
18 20895 1 1 61 TYR HE1 H 131.822 -7.216 -5.293 1.00 . A A . 61 TYR HE1 1 1
18 20896 1 1 61 TYR HE2 H 134.301 -7.578 -1.839 1.00 . A A . 61 TYR HE2 1 1
18 20897 1 1 61 TYR HH H 134.210 -9.092 -3.793 1.00 . A A . 61 TYR HH 1 1
18 20898 1 1 61 TYR N N 131.155 -1.637 -1.654 1.00 . A A . 61 TYR N 1 1
18 20899 1 1 61 TYR O O 131.403 -3.571 0.328 1.00 . A A . 61 TYR O 1 1
18 20900 1 1 61 TYR OH O 133.277 -8.877 -3.874 1.00 . A A . 61 TYR OH 1 1
18 20901 1 1 62 ASN C C 131.019 -7.344 -0.086 1.00 . A A . 62 ASN C 1 1
18 20902 1 1 62 ASN CA C 130.195 -6.075 0.116 1.00 . A A . 62 ASN CA 1 1
18 20903 1 1 62 ASN CB C 128.709 -6.428 0.226 1.00 . A A . 62 ASN CB 1 1
18 20904 1 1 62 ASN CG C 128.368 -7.154 1.515 1.00 . A A . 62 ASN CG 1 1
18 20905 1 1 62 ASN H H 130.123 -5.368 -1.881 1.00 . A A . 62 ASN H 1 1
18 20906 1 1 62 ASN HA H 130.511 -5.600 1.034 1.00 . A A . 62 ASN HA 1 1
18 20907 1 1 62 ASN HB2 H 128.127 -5.520 0.183 1.00 . A A . 62 ASN HB2 1 1
18 20908 1 1 62 ASN HB3 H 128.435 -7.063 -0.603 1.00 . A A . 62 ASN HB3 1 1
18 20909 1 1 62 ASN HD21 H 126.679 -7.840 0.714 1.00 . A A . 62 ASN HD21 1 1
18 20910 1 1 62 ASN HD22 H 126.984 -8.317 2.346 1.00 . A A . 62 ASN HD22 1 1
18 20911 1 1 62 ASN N N 130.414 -5.127 -0.976 1.00 . A A . 62 ASN N 1 1
18 20912 1 1 62 ASN ND2 N 127.229 -7.839 1.526 1.00 . A A . 62 ASN ND2 1 1
18 20913 1 1 62 ASN O O 131.041 -7.912 -1.177 1.00 . A A . 62 ASN O 1 1
18 20914 1 1 62 ASN OD1 O 129.119 -7.103 2.490 1.00 . A A . 62 ASN OD1 1 1
18 20915 1 1 63 THR C C 131.678 -10.259 1.093 1.00 . A A . 63 THR C 1 1
18 20916 1 1 63 THR CA C 132.518 -8.990 0.924 1.00 . A A . 63 THR CA 1 1
18 20917 1 1 63 THR CB C 133.605 -8.944 2.004 1.00 . A A . 63 THR CB 1 1
18 20918 1 1 63 THR CG2 C 134.649 -7.874 1.757 1.00 . A A . 63 THR CG2 1 1
18 20919 1 1 63 THR H H 131.626 -7.287 1.822 1.00 . A A . 63 THR H 1 1
18 20920 1 1 63 THR HA H 132.993 -9.018 -0.046 1.00 . A A . 63 THR HA 1 1
18 20921 1 1 63 THR HB H 134.112 -9.899 2.026 1.00 . A A . 63 THR HB 1 1
18 20922 1 1 63 THR HG1 H 132.937 -7.773 3.437 1.00 . A A . 63 THR HG1 1 1
18 20923 1 1 63 THR HG21 H 135.436 -7.963 2.491 1.00 . A A . 63 THR HG21 1 1
18 20924 1 1 63 THR HG22 H 134.192 -6.898 1.835 1.00 . A A . 63 THR HG22 1 1
18 20925 1 1 63 THR HG23 H 135.065 -7.998 0.768 1.00 . A A . 63 THR HG23 1 1
18 20926 1 1 63 THR N N 131.690 -7.784 0.978 1.00 . A A . 63 THR N 1 1
18 20927 1 1 63 THR O O 132.065 -11.331 0.625 1.00 . A A . 63 THR O 1 1
18 20928 1 1 63 THR OG1 O 133.037 -8.716 3.286 1.00 . A A . 63 THR OG1 1 1
18 20929 1 1 64 GLU C C 129.118 -11.850 0.693 1.00 . A A . 64 GLU C 1 1
18 20930 1 1 64 GLU CA C 129.651 -11.276 2.008 1.00 . A A . 64 GLU CA 1 1
18 20931 1 1 64 GLU CB C 128.491 -10.873 2.925 1.00 . A A . 64 GLU CB 1 1
18 20932 1 1 64 GLU CD C 126.777 -11.734 4.581 1.00 . A A . 64 GLU CD 1 1
18 20933 1 1 64 GLU CG C 127.622 -12.045 3.360 1.00 . A A . 64 GLU CG 1 1
18 20934 1 1 64 GLU H H 130.280 -9.257 2.129 1.00 . A A . 64 GLU H 1 1
18 20935 1 1 64 GLU HA H 130.234 -12.040 2.503 1.00 . A A . 64 GLU HA 1 1
18 20936 1 1 64 GLU HB2 H 128.895 -10.406 3.811 1.00 . A A . 64 GLU HB2 1 1
18 20937 1 1 64 GLU HB3 H 127.866 -10.162 2.407 1.00 . A A . 64 GLU HB3 1 1
18 20938 1 1 64 GLU HG2 H 126.966 -12.309 2.545 1.00 . A A . 64 GLU HG2 1 1
18 20939 1 1 64 GLU HG3 H 128.263 -12.884 3.589 1.00 . A A . 64 GLU HG3 1 1
18 20940 1 1 64 GLU N N 130.533 -10.135 1.772 1.00 . A A . 64 GLU N 1 1
18 20941 1 1 64 GLU O O 129.452 -12.976 0.321 1.00 . A A . 64 GLU O 1 1
18 20942 1 1 64 GLU OE1 O 126.216 -10.619 4.653 1.00 . A A . 64 GLU OE1 1 1
18 20943 1 1 64 GLU OE2 O 126.673 -12.609 5.467 1.00 . A A . 64 GLU OE2 1 1
18 20944 1 1 65 THR C C 128.676 -11.253 -2.445 1.00 . A A . 65 THR C 1 1
18 20945 1 1 65 THR CA C 127.719 -11.522 -1.282 1.00 . A A . 65 THR CA 1 1
18 20946 1 1 65 THR CB C 126.364 -10.848 -1.544 1.00 . A A . 65 THR CB 1 1
18 20947 1 1 65 THR CG2 C 126.427 -9.335 -1.546 1.00 . A A . 65 THR CG2 1 1
18 20948 1 1 65 THR H H 128.059 -10.187 0.336 1.00 . A A . 65 THR H 1 1
18 20949 1 1 65 THR HA H 127.565 -12.589 -1.209 1.00 . A A . 65 THR HA 1 1
18 20950 1 1 65 THR HB H 125.671 -11.148 -0.770 1.00 . A A . 65 THR HB 1 1
18 20951 1 1 65 THR HG1 H 125.870 -12.210 -2.870 1.00 . A A . 65 THR HG1 1 1
18 20952 1 1 65 THR HG21 H 127.394 -9.014 -1.192 1.00 . A A . 65 THR HG21 1 1
18 20953 1 1 65 THR HG22 H 125.658 -8.943 -0.896 1.00 . A A . 65 THR HG22 1 1
18 20954 1 1 65 THR HG23 H 126.272 -8.968 -2.550 1.00 . A A . 65 THR HG23 1 1
18 20955 1 1 65 THR N N 128.290 -11.075 -0.008 1.00 . A A . 65 THR N 1 1
18 20956 1 1 65 THR O O 128.736 -12.036 -3.395 1.00 . A A . 65 THR O 1 1
18 20957 1 1 65 THR OG1 O 125.831 -11.253 -2.796 1.00 . A A . 65 THR OG1 1 1
18 20958 1 1 66 GLY C C 129.714 -9.005 -4.540 1.00 . A A . 66 GLY C 1 1
18 20959 1 1 66 GLY CA C 130.358 -9.806 -3.424 1.00 . A A . 66 GLY CA 1 1
18 20960 1 1 66 GLY H H 129.330 -9.561 -1.589 1.00 . A A . 66 GLY H 1 1
18 20961 1 1 66 GLY HA2 H 131.164 -9.227 -3.001 1.00 . A A . 66 GLY HA2 1 1
18 20962 1 1 66 GLY HA3 H 130.763 -10.717 -3.839 1.00 . A A . 66 GLY HA3 1 1
18 20963 1 1 66 GLY N N 129.419 -10.148 -2.368 1.00 . A A . 66 GLY N 1 1
18 20964 1 1 66 GLY O O 129.866 -9.340 -5.716 1.00 . A A . 66 GLY O 1 1
18 20965 1 1 67 GLU C C 128.656 -5.620 -4.922 1.00 . A A . 67 GLU C 1 1
18 20966 1 1 67 GLU CA C 128.328 -7.093 -5.156 1.00 . A A . 67 GLU CA 1 1
18 20967 1 1 67 GLU CB C 126.812 -7.312 -5.103 1.00 . A A . 67 GLU CB 1 1
18 20968 1 1 67 GLU CD C 124.579 -6.993 -6.244 1.00 . A A . 67 GLU CD 1 1
18 20969 1 1 67 GLU CG C 126.046 -6.608 -6.215 1.00 . A A . 67 GLU CG 1 1
18 20970 1 1 67 GLU H H 128.914 -7.728 -3.221 1.00 . A A . 67 GLU H 1 1
18 20971 1 1 67 GLU HA H 128.688 -7.376 -6.135 1.00 . A A . 67 GLU HA 1 1
18 20972 1 1 67 GLU HB2 H 126.612 -8.372 -5.175 1.00 . A A . 67 GLU HB2 1 1
18 20973 1 1 67 GLU HB3 H 126.441 -6.950 -4.156 1.00 . A A . 67 GLU HB3 1 1
18 20974 1 1 67 GLU HG2 H 126.121 -5.541 -6.067 1.00 . A A . 67 GLU HG2 1 1
18 20975 1 1 67 GLU HG3 H 126.491 -6.870 -7.164 1.00 . A A . 67 GLU HG3 1 1
18 20976 1 1 67 GLU N N 128.996 -7.944 -4.174 1.00 . A A . 67 GLU N 1 1
18 20977 1 1 67 GLU O O 128.661 -5.147 -3.782 1.00 . A A . 67 GLU O 1 1
18 20978 1 1 67 GLU OE1 O 124.266 -8.107 -6.713 1.00 . A A . 67 GLU OE1 1 1
18 20979 1 1 67 GLU OE2 O 123.743 -6.180 -5.796 1.00 . A A . 67 GLU OE2 1 1
18 20980 1 1 68 SER C C 127.974 -2.634 -5.921 1.00 . A A . 68 SER C 1 1
18 20981 1 1 68 SER CA C 129.248 -3.477 -5.933 1.00 . A A . 68 SER CA 1 1
18 20982 1 1 68 SER CB C 130.140 -3.061 -7.108 1.00 . A A . 68 SER CB 1 1
18 20983 1 1 68 SER H H 128.900 -5.336 -6.888 1.00 . A A . 68 SER H 1 1
18 20984 1 1 68 SER HA H 129.783 -3.310 -5.009 1.00 . A A . 68 SER HA 1 1
18 20985 1 1 68 SER HB2 H 129.533 -2.603 -7.874 1.00 . A A . 68 SER HB2 1 1
18 20986 1 1 68 SER HB3 H 130.878 -2.351 -6.763 1.00 . A A . 68 SER HB3 1 1
18 20987 1 1 68 SER HG H 131.482 -4.492 -7.055 1.00 . A A . 68 SER HG 1 1
18 20988 1 1 68 SER N N 128.924 -4.900 -6.010 1.00 . A A . 68 SER N 1 1
18 20989 1 1 68 SER O O 126.975 -2.994 -6.547 1.00 . A A . 68 SER O 1 1
18 20990 1 1 68 SER OG O 130.811 -4.179 -7.667 1.00 . A A . 68 SER OG 1 1
18 20991 1 1 69 ARG C C 127.287 0.840 -5.262 1.00 . A A . 69 ARG C 1 1
18 20992 1 1 69 ARG CA C 126.866 -0.620 -5.094 1.00 . A A . 69 ARG CA 1 1
18 20993 1 1 69 ARG CB C 126.176 -0.809 -3.740 1.00 . A A . 69 ARG CB 1 1
18 20994 1 1 69 ARG CD C 123.897 -1.475 -2.906 1.00 . A A . 69 ARG CD 1 1
18 20995 1 1 69 ARG CG C 124.687 -0.496 -3.762 1.00 . A A . 69 ARG CG 1 1
18 20996 1 1 69 ARG CZ C 123.037 -3.180 -4.472 1.00 . A A . 69 ARG CZ 1 1
18 20997 1 1 69 ARG H H 128.839 -1.288 -4.719 1.00 . A A . 69 ARG H 1 1
18 20998 1 1 69 ARG HA H 126.172 -0.875 -5.880 1.00 . A A . 69 ARG HA 1 1
18 20999 1 1 69 ARG HB2 H 126.303 -1.835 -3.425 1.00 . A A . 69 ARG HB2 1 1
18 21000 1 1 69 ARG HB3 H 126.647 -0.162 -3.015 1.00 . A A . 69 ARG HB3 1 1
18 21001 1 1 69 ARG HD2 H 124.570 -2.229 -2.526 1.00 . A A . 69 ARG HD2 1 1
18 21002 1 1 69 ARG HD3 H 123.455 -0.939 -2.079 1.00 . A A . 69 ARG HD3 1 1
18 21003 1 1 69 ARG HE H 121.924 -1.785 -3.565 1.00 . A A . 69 ARG HE 1 1
18 21004 1 1 69 ARG HG2 H 124.535 0.502 -3.382 1.00 . A A . 69 ARG HG2 1 1
18 21005 1 1 69 ARG HG3 H 124.333 -0.554 -4.781 1.00 . A A . 69 ARG HG3 1 1
18 21006 1 1 69 ARG HH11 H 125.043 -3.244 -4.189 1.00 . A A . 69 ARG HH11 1 1
18 21007 1 1 69 ARG HH12 H 124.406 -4.453 -5.251 1.00 . A A . 69 ARG HH12 1 1
18 21008 1 1 69 ARG HH21 H 121.090 -3.375 -4.986 1.00 . A A . 69 ARG HH21 1 1
18 21009 1 1 69 ARG HH22 H 122.166 -4.527 -5.704 1.00 . A A . 69 ARG HH22 1 1
18 21010 1 1 69 ARG N N 128.014 -1.516 -5.200 1.00 . A A . 69 ARG N 1 1
18 21011 1 1 69 ARG NE N 122.835 -2.134 -3.666 1.00 . A A . 69 ARG NE 1 1
18 21012 1 1 69 ARG NH1 N 124.264 -3.663 -4.651 1.00 . A A . 69 ARG NH1 1 1
18 21013 1 1 69 ARG NH2 N 122.014 -3.739 -5.106 1.00 . A A . 69 ARG NH2 1 1
18 21014 1 1 69 ARG O O 128.441 1.196 -5.011 1.00 . A A . 69 ARG O 1 1
18 21015 1 1 70 TRP C C 125.606 3.964 -5.105 1.00 . A A . 70 TRP C 1 1
18 21016 1 1 70 TRP CA C 126.611 3.106 -5.880 1.00 . A A . 70 TRP CA 1 1
18 21017 1 1 70 TRP CB C 126.567 3.448 -7.373 1.00 . A A . 70 TRP CB 1 1
18 21018 1 1 70 TRP CD1 C 127.656 1.599 -8.776 1.00 . A A . 70 TRP CD1 1 1
18 21019 1 1 70 TRP CD2 C 128.976 3.371 -8.410 1.00 . A A . 70 TRP CD2 1 1
18 21020 1 1 70 TRP CE2 C 129.687 2.433 -9.183 1.00 . A A . 70 TRP CE2 1 1
18 21021 1 1 70 TRP CE3 C 129.606 4.568 -8.056 1.00 . A A . 70 TRP CE3 1 1
18 21022 1 1 70 TRP CG C 127.678 2.817 -8.159 1.00 . A A . 70 TRP CG 1 1
18 21023 1 1 70 TRP CH2 C 131.586 3.836 -9.247 1.00 . A A . 70 TRP CH2 1 1
18 21024 1 1 70 TRP CZ2 C 130.995 2.657 -9.608 1.00 . A A . 70 TRP CZ2 1 1
18 21025 1 1 70 TRP CZ3 C 130.904 4.788 -8.479 1.00 . A A . 70 TRP CZ3 1 1
18 21026 1 1 70 TRP H H 125.443 1.338 -5.862 1.00 . A A . 70 TRP H 1 1
18 21027 1 1 70 TRP HA H 127.603 3.310 -5.503 1.00 . A A . 70 TRP HA 1 1
18 21028 1 1 70 TRP HB2 H 125.630 3.105 -7.786 1.00 . A A . 70 TRP HB2 1 1
18 21029 1 1 70 TRP HB3 H 126.636 4.519 -7.493 1.00 . A A . 70 TRP HB3 1 1
18 21030 1 1 70 TRP HD1 H 126.809 0.930 -8.770 1.00 . A A . 70 TRP HD1 1 1
18 21031 1 1 70 TRP HE1 H 129.090 0.555 -9.901 1.00 . A A . 70 TRP HE1 1 1
18 21032 1 1 70 TRP HE3 H 129.096 5.314 -7.464 1.00 . A A . 70 TRP HE3 1 1
18 21033 1 1 70 TRP HH2 H 132.599 4.050 -9.555 1.00 . A A . 70 TRP HH2 1 1
18 21034 1 1 70 TRP HZ2 H 131.535 1.933 -10.201 1.00 . A A . 70 TRP HZ2 1 1
18 21035 1 1 70 TRP HZ3 H 131.406 5.707 -8.215 1.00 . A A . 70 TRP HZ3 1 1
18 21036 1 1 70 TRP N N 126.343 1.681 -5.683 1.00 . A A . 70 TRP N 1 1
18 21037 1 1 70 TRP NE1 N 128.860 1.361 -9.393 1.00 . A A . 70 TRP NE1 1 1
18 21038 1 1 70 TRP O O 125.288 5.085 -5.509 1.00 . A A . 70 TRP O 1 1
18 21039 1 1 71 GLU C C 124.356 3.759 -1.667 1.00 . A A . 71 GLU C 1 1
18 21040 1 1 71 GLU CA C 124.159 4.138 -3.135 1.00 . A A . 71 GLU CA 1 1
18 21041 1 1 71 GLU CB C 122.724 3.820 -3.572 1.00 . A A . 71 GLU CB 1 1
18 21042 1 1 71 GLU CD C 121.302 4.210 -5.626 1.00 . A A . 71 GLU CD 1 1
18 21043 1 1 71 GLU CG C 122.133 4.846 -4.528 1.00 . A A . 71 GLU CG 1 1
18 21044 1 1 71 GLU H H 125.419 2.538 -3.709 1.00 . A A . 71 GLU H 1 1
18 21045 1 1 71 GLU HA H 124.336 5.197 -3.249 1.00 . A A . 71 GLU HA 1 1
18 21046 1 1 71 GLU HB2 H 122.714 2.856 -4.062 1.00 . A A . 71 GLU HB2 1 1
18 21047 1 1 71 GLU HB3 H 122.095 3.772 -2.696 1.00 . A A . 71 GLU HB3 1 1
18 21048 1 1 71 GLU HG2 H 121.504 5.520 -3.967 1.00 . A A . 71 GLU HG2 1 1
18 21049 1 1 71 GLU HG3 H 122.939 5.403 -4.983 1.00 . A A . 71 GLU HG3 1 1
18 21050 1 1 71 GLU N N 125.119 3.431 -3.981 1.00 . A A . 71 GLU N 1 1
18 21051 1 1 71 GLU O O 124.388 2.574 -1.325 1.00 . A A . 71 GLU O 1 1
18 21052 1 1 71 GLU OE1 O 120.193 3.719 -5.324 1.00 . A A . 71 GLU OE1 1 1
18 21053 1 1 71 GLU OE2 O 121.760 4.202 -6.788 1.00 . A A . 71 GLU OE2 1 1
18 21054 1 1 72 LYS C C 123.462 3.885 1.261 1.00 . A A . 72 LYS C 1 1
18 21055 1 1 72 LYS CA C 124.695 4.538 0.629 1.00 . A A . 72 LYS CA 1 1
18 21056 1 1 72 LYS CB C 125.006 5.860 1.344 1.00 . A A . 72 LYS CB 1 1
18 21057 1 1 72 LYS CD C 125.804 5.046 3.591 1.00 . A A . 72 LYS CD 1 1
18 21058 1 1 72 LYS CE C 125.925 5.949 4.810 1.00 . A A . 72 LYS CE 1 1
18 21059 1 1 72 LYS CG C 126.180 5.778 2.310 1.00 . A A . 72 LYS CG 1 1
18 21060 1 1 72 LYS H H 124.461 5.688 -1.137 1.00 . A A . 72 LYS H 1 1
18 21061 1 1 72 LYS HA H 125.539 3.873 0.741 1.00 . A A . 72 LYS HA 1 1
18 21062 1 1 72 LYS HB2 H 125.234 6.611 0.603 1.00 . A A . 72 LYS HB2 1 1
18 21063 1 1 72 LYS HB3 H 124.133 6.171 1.900 1.00 . A A . 72 LYS HB3 1 1
18 21064 1 1 72 LYS HD2 H 124.784 4.702 3.512 1.00 . A A . 72 LYS HD2 1 1
18 21065 1 1 72 LYS HD3 H 126.463 4.198 3.715 1.00 . A A . 72 LYS HD3 1 1
18 21066 1 1 72 LYS HE2 H 126.899 6.416 4.801 1.00 . A A . 72 LYS HE2 1 1
18 21067 1 1 72 LYS HE3 H 125.162 6.711 4.754 1.00 . A A . 72 LYS HE3 1 1
18 21068 1 1 72 LYS HG2 H 126.991 5.250 1.831 1.00 . A A . 72 LYS HG2 1 1
18 21069 1 1 72 LYS HG3 H 126.498 6.780 2.559 1.00 . A A . 72 LYS HG3 1 1
18 21070 1 1 72 LYS HZ1 H 126.665 4.749 6.355 1.00 . A A . 72 LYS HZ1 1 1
18 21071 1 1 72 LYS HZ2 H 125.045 4.450 5.975 1.00 . A A . 72 LYS HZ2 1 1
18 21072 1 1 72 LYS HZ3 H 125.466 5.838 6.847 1.00 . A A . 72 LYS HZ3 1 1
18 21073 1 1 72 LYS N N 124.494 4.768 -0.804 1.00 . A A . 72 LYS N 1 1
18 21074 1 1 72 LYS NZ N 125.764 5.193 6.086 1.00 . A A . 72 LYS NZ 1 1
18 21075 1 1 72 LYS O O 122.351 4.402 1.142 1.00 . A A . 72 LYS O 1 1
18 21076 1 1 73 PRO C C 122.010 2.772 3.832 1.00 . A A . 73 PRO C 1 1
18 21077 1 1 73 PRO CA C 122.543 2.020 2.608 1.00 . A A . 73 PRO CA 1 1
18 21078 1 1 73 PRO CB C 123.184 0.691 3.020 1.00 . A A . 73 PRO CB 1 1
18 21079 1 1 73 PRO CD C 124.942 2.054 2.145 1.00 . A A . 73 PRO CD 1 1
18 21080 1 1 73 PRO CG C 124.632 1.004 3.178 1.00 . A A . 73 PRO CG 1 1
18 21081 1 1 73 PRO HA H 121.729 1.832 1.923 1.00 . A A . 73 PRO HA 1 1
18 21082 1 1 73 PRO HB2 H 122.748 0.347 3.947 1.00 . A A . 73 PRO HB2 1 1
18 21083 1 1 73 PRO HB3 H 123.023 -0.043 2.246 1.00 . A A . 73 PRO HB3 1 1
18 21084 1 1 73 PRO HD2 H 125.688 2.740 2.518 1.00 . A A . 73 PRO HD2 1 1
18 21085 1 1 73 PRO HD3 H 125.275 1.593 1.226 1.00 . A A . 73 PRO HD3 1 1
18 21086 1 1 73 PRO HG2 H 124.819 1.387 4.170 1.00 . A A . 73 PRO HG2 1 1
18 21087 1 1 73 PRO HG3 H 125.221 0.117 2.999 1.00 . A A . 73 PRO HG3 1 1
18 21088 1 1 73 PRO N N 123.646 2.737 1.950 1.00 . A A . 73 PRO N 1 1
18 21089 1 1 73 PRO O O 122.482 3.866 4.144 1.00 . A A . 73 PRO O 1 1
18 21090 1 1 74 ASP C C 119.471 3.929 5.308 1.00 . A A . 74 ASP C 1 1
18 21091 1 1 74 ASP CA C 120.420 2.796 5.702 1.00 . A A . 74 ASP CA 1 1
18 21092 1 1 74 ASP CB C 121.510 3.308 6.654 1.00 . A A . 74 ASP CB 1 1
18 21093 1 1 74 ASP CG C 120.977 3.636 8.035 1.00 . A A . 74 ASP CG 1 1
18 21094 1 1 74 ASP H H 120.692 1.313 4.216 1.00 . A A . 74 ASP H 1 1
18 21095 1 1 74 ASP HA H 119.848 2.034 6.209 1.00 . A A . 74 ASP HA 1 1
18 21096 1 1 74 ASP HB2 H 122.268 2.548 6.755 1.00 . A A . 74 ASP HB2 1 1
18 21097 1 1 74 ASP HB3 H 121.955 4.200 6.236 1.00 . A A . 74 ASP HB3 1 1
18 21098 1 1 74 ASP N N 121.024 2.181 4.517 1.00 . A A . 74 ASP N 1 1
18 21099 1 1 74 ASP O O 119.568 4.478 4.208 1.00 . A A . 74 ASP O 1 1
18 21100 1 1 74 ASP OD1 O 120.664 2.692 8.789 1.00 . A A . 74 ASP OD1 1 1
18 21101 1 1 74 ASP OD2 O 120.878 4.837 8.366 1.00 . A A . 74 ASP OD2 1 1
18 21102 1 1 75 ASP C C 118.165 6.707 6.271 1.00 . A A . 75 ASP C 1 1
18 21103 1 1 75 ASP CA C 117.577 5.329 5.959 1.00 . A A . 75 ASP CA 1 1
18 21104 1 1 75 ASP CB C 116.308 5.093 6.787 1.00 . A A . 75 ASP CB 1 1
18 21105 1 1 75 ASP CG C 115.679 3.742 6.511 1.00 . A A . 75 ASP CG 1 1
18 21106 1 1 75 ASP H H 118.523 3.790 7.069 1.00 . A A . 75 ASP H 1 1
18 21107 1 1 75 ASP HA H 117.319 5.292 4.912 1.00 . A A . 75 ASP HA 1 1
18 21108 1 1 75 ASP HB2 H 116.553 5.153 7.838 1.00 . A A . 75 ASP HB2 1 1
18 21109 1 1 75 ASP HB3 H 115.586 5.861 6.548 1.00 . A A . 75 ASP HB3 1 1
18 21110 1 1 75 ASP N N 118.551 4.268 6.212 1.00 . A A . 75 ASP N 1 1
18 21111 1 1 75 ASP O O 119.409 6.831 6.292 1.00 . A A . 75 ASP O 1 1
18 21112 1 1 75 ASP OXT O 117.380 7.656 6.484 1.00 . A A . 75 ASP OXT 1 1
18 21113 1 1 75 ASP OD1 O 116.143 2.737 7.092 1.00 . A A . 75 ASP OD1 1 1
18 21114 1 1 75 ASP OD2 O 114.722 3.686 5.710 1.00 . A A . 75 ASP OD2 1 1
19 21115 1 1 1 ASP C C 116.453 -7.110 0.511 1.00 . A A . 1 ASP C 1 1
19 21116 1 1 1 ASP CA C 117.434 -8.285 0.462 1.00 . A A . 1 ASP CA 1 1
19 21117 1 1 1 ASP CB C 118.459 -8.081 -0.663 1.00 . A A . 1 ASP CB 1 1
19 21118 1 1 1 ASP CG C 119.889 -8.114 -0.158 1.00 . A A . 1 ASP CG 1 1
19 21119 1 1 1 ASP H1 H 116.104 -9.452 -0.598 1.00 . A A . 1 ASP H1 1 1
19 21120 1 1 1 ASP H2 H 116.163 -9.784 1.085 1.00 . A A . 1 ASP H2 1 1
19 21121 1 1 1 ASP H3 H 117.436 -10.308 0.061 1.00 . A A . 1 ASP H3 1 1
19 21122 1 1 1 ASP HA H 117.953 -8.348 1.406 1.00 . A A . 1 ASP HA 1 1
19 21123 1 1 1 ASP HB2 H 118.341 -8.864 -1.398 1.00 . A A . 1 ASP HB2 1 1
19 21124 1 1 1 ASP HB3 H 118.286 -7.124 -1.133 1.00 . A A . 1 ASP HB3 1 1
19 21125 1 1 1 ASP N N 116.720 -9.573 0.231 1.00 . A A . 1 ASP N 1 1
19 21126 1 1 1 ASP O O 116.133 -6.515 -0.520 1.00 . A A . 1 ASP O 1 1
19 21127 1 1 1 ASP OD1 O 120.470 -9.218 -0.093 1.00 . A A . 1 ASP OD1 1 1
19 21128 1 1 1 ASP OD2 O 120.429 -7.037 0.170 1.00 . A A . 1 ASP OD2 1 1
19 21129 1 1 2 PRO C C 115.497 -4.341 1.300 1.00 . A A . 2 PRO C 1 1
19 21130 1 1 2 PRO CA C 115.001 -5.658 1.905 1.00 . A A . 2 PRO CA 1 1
19 21131 1 1 2 PRO CB C 114.886 -5.541 3.429 1.00 . A A . 2 PRO CB 1 1
19 21132 1 1 2 PRO CD C 116.279 -7.432 2.997 1.00 . A A . 2 PRO CD 1 1
19 21133 1 1 2 PRO CG C 115.240 -6.895 3.940 1.00 . A A . 2 PRO CG 1 1
19 21134 1 1 2 PRO HA H 114.034 -5.900 1.488 1.00 . A A . 2 PRO HA 1 1
19 21135 1 1 2 PRO HB2 H 115.574 -4.790 3.790 1.00 . A A . 2 PRO HB2 1 1
19 21136 1 1 2 PRO HB3 H 113.876 -5.271 3.698 1.00 . A A . 2 PRO HB3 1 1
19 21137 1 1 2 PRO HD2 H 117.270 -7.163 3.334 1.00 . A A . 2 PRO HD2 1 1
19 21138 1 1 2 PRO HD3 H 116.188 -8.504 2.906 1.00 . A A . 2 PRO HD3 1 1
19 21139 1 1 2 PRO HG2 H 115.643 -6.817 4.939 1.00 . A A . 2 PRO HG2 1 1
19 21140 1 1 2 PRO HG3 H 114.366 -7.530 3.935 1.00 . A A . 2 PRO HG3 1 1
19 21141 1 1 2 PRO N N 115.955 -6.765 1.719 1.00 . A A . 2 PRO N 1 1
19 21142 1 1 2 PRO O O 116.600 -3.884 1.608 1.00 . A A . 2 PRO O 1 1
19 21143 1 1 3 SER C C 114.280 -1.299 0.403 1.00 . A A . 3 SER C 1 1
19 21144 1 1 3 SER CA C 115.028 -2.480 -0.221 1.00 . A A . 3 SER CA 1 1
19 21145 1 1 3 SER CB C 114.721 -2.557 -1.719 1.00 . A A . 3 SER CB 1 1
19 21146 1 1 3 SER H H 113.814 -4.158 0.228 1.00 . A A . 3 SER H 1 1
19 21147 1 1 3 SER HA H 116.089 -2.327 -0.091 1.00 . A A . 3 SER HA 1 1
19 21148 1 1 3 SER HB2 H 115.026 -3.520 -2.099 1.00 . A A . 3 SER HB2 1 1
19 21149 1 1 3 SER HB3 H 113.660 -2.431 -1.873 1.00 . A A . 3 SER HB3 1 1
19 21150 1 1 3 SER HG H 115.986 -1.949 -3.086 1.00 . A A . 3 SER HG 1 1
19 21151 1 1 3 SER N N 114.676 -3.741 0.434 1.00 . A A . 3 SER N 1 1
19 21152 1 1 3 SER O O 113.439 -1.480 1.287 1.00 . A A . 3 SER O 1 1
19 21153 1 1 3 SER OG O 115.408 -1.545 -2.435 1.00 . A A . 3 SER OG 1 1
19 21154 1 1 4 LYS C C 113.754 2.158 -0.672 1.00 . A A . 4 LYS C 1 1
19 21155 1 1 4 LYS CA C 113.959 1.127 0.444 1.00 . A A . 4 LYS CA 1 1
19 21156 1 1 4 LYS CB C 114.810 1.737 1.564 1.00 . A A . 4 LYS CB 1 1
19 21157 1 1 4 LYS CD C 115.685 1.516 3.916 1.00 . A A . 4 LYS CD 1 1
19 21158 1 1 4 LYS CE C 116.179 0.376 4.794 1.00 . A A . 4 LYS CE 1 1
19 21159 1 1 4 LYS CG C 114.652 1.036 2.906 1.00 . A A . 4 LYS CG 1 1
19 21160 1 1 4 LYS H H 115.272 -0.011 -0.769 1.00 . A A . 4 LYS H 1 1
19 21161 1 1 4 LYS HA H 112.995 0.854 0.845 1.00 . A A . 4 LYS HA 1 1
19 21162 1 1 4 LYS HB2 H 115.850 1.687 1.276 1.00 . A A . 4 LYS HB2 1 1
19 21163 1 1 4 LYS HB3 H 114.530 2.773 1.688 1.00 . A A . 4 LYS HB3 1 1
19 21164 1 1 4 LYS HD2 H 116.525 1.940 3.386 1.00 . A A . 4 LYS HD2 1 1
19 21165 1 1 4 LYS HD3 H 115.234 2.272 4.542 1.00 . A A . 4 LYS HD3 1 1
19 21166 1 1 4 LYS HE2 H 115.464 0.217 5.588 1.00 . A A . 4 LYS HE2 1 1
19 21167 1 1 4 LYS HE3 H 116.249 -0.519 4.192 1.00 . A A . 4 LYS HE3 1 1
19 21168 1 1 4 LYS HG2 H 113.666 1.241 3.293 1.00 . A A . 4 LYS HG2 1 1
19 21169 1 1 4 LYS HG3 H 114.770 -0.027 2.761 1.00 . A A . 4 LYS HG3 1 1
19 21170 1 1 4 LYS HZ1 H 117.595 0.196 6.321 1.00 . A A . 4 LYS HZ1 1 1
19 21171 1 1 4 LYS HZ2 H 117.639 1.686 5.524 1.00 . A A . 4 LYS HZ2 1 1
19 21172 1 1 4 LYS HZ3 H 118.269 0.307 4.773 1.00 . A A . 4 LYS HZ3 1 1
19 21173 1 1 4 LYS N N 114.594 -0.088 -0.065 1.00 . A A . 4 LYS N 1 1
19 21174 1 1 4 LYS NZ N 117.513 0.662 5.395 1.00 . A A . 4 LYS NZ 1 1
19 21175 1 1 4 LYS O O 114.491 3.143 -0.763 1.00 . A A . 4 LYS O 1 1
19 21176 1 1 5 GLY C C 111.127 2.586 -3.281 1.00 . A A . 5 GLY C 1 1
19 21177 1 1 5 GLY CA C 112.468 2.847 -2.613 1.00 . A A . 5 GLY CA 1 1
19 21178 1 1 5 GLY H H 112.192 1.127 -1.403 1.00 . A A . 5 GLY H 1 1
19 21179 1 1 5 GLY HA2 H 112.470 3.855 -2.226 1.00 . A A . 5 GLY HA2 1 1
19 21180 1 1 5 GLY HA3 H 113.249 2.758 -3.352 1.00 . A A . 5 GLY HA3 1 1
19 21181 1 1 5 GLY N N 112.748 1.926 -1.520 1.00 . A A . 5 GLY N 1 1
19 21182 1 1 5 GLY O O 110.115 3.175 -2.897 1.00 . A A . 5 GLY O 1 1
19 21183 1 1 6 ARG C C 108.917 0.610 -4.143 1.00 . A A . 6 ARG C 1 1
19 21184 1 1 6 ARG CA C 109.907 1.378 -5.023 1.00 . A A . 6 ARG CA 1 1
19 21185 1 1 6 ARG CB C 110.255 0.556 -6.270 1.00 . A A . 6 ARG CB 1 1
19 21186 1 1 6 ARG CD C 111.802 2.172 -7.435 1.00 . A A . 6 ARG CD 1 1
19 21187 1 1 6 ARG CG C 110.494 1.397 -7.514 1.00 . A A . 6 ARG CG 1 1
19 21188 1 1 6 ARG CZ C 112.023 3.010 -9.754 1.00 . A A . 6 ARG CZ 1 1
19 21189 1 1 6 ARG H H 111.967 1.286 -4.553 1.00 . A A . 6 ARG H 1 1
19 21190 1 1 6 ARG HA H 109.446 2.305 -5.334 1.00 . A A . 6 ARG HA 1 1
19 21191 1 1 6 ARG HB2 H 111.148 -0.016 -6.073 1.00 . A A . 6 ARG HB2 1 1
19 21192 1 1 6 ARG HB3 H 109.442 -0.125 -6.475 1.00 . A A . 6 ARG HB3 1 1
19 21193 1 1 6 ARG HD2 H 111.593 3.170 -7.080 1.00 . A A . 6 ARG HD2 1 1
19 21194 1 1 6 ARG HD3 H 112.462 1.675 -6.739 1.00 . A A . 6 ARG HD3 1 1
19 21195 1 1 6 ARG HE H 113.291 1.746 -8.858 1.00 . A A . 6 ARG HE 1 1
19 21196 1 1 6 ARG HG2 H 110.527 0.746 -8.372 1.00 . A A . 6 ARG HG2 1 1
19 21197 1 1 6 ARG HG3 H 109.680 2.096 -7.622 1.00 . A A . 6 ARG HG3 1 1
19 21198 1 1 6 ARG HH11 H 110.386 3.702 -8.779 1.00 . A A . 6 ARG HH11 1 1
19 21199 1 1 6 ARG HH12 H 110.580 4.279 -10.399 1.00 . A A . 6 ARG HH12 1 1
19 21200 1 1 6 ARG HH21 H 113.540 2.508 -10.998 1.00 . A A . 6 ARG HH21 1 1
19 21201 1 1 6 ARG HH22 H 112.371 3.602 -11.659 1.00 . A A . 6 ARG HH22 1 1
19 21202 1 1 6 ARG N N 111.125 1.712 -4.289 1.00 . A A . 6 ARG N 1 1
19 21203 1 1 6 ARG NE N 112.467 2.264 -8.736 1.00 . A A . 6 ARG NE 1 1
19 21204 1 1 6 ARG NH1 N 110.904 3.722 -9.634 1.00 . A A . 6 ARG NH1 1 1
19 21205 1 1 6 ARG NH2 N 112.700 3.043 -10.897 1.00 . A A . 6 ARG NH2 1 1
19 21206 1 1 6 ARG O O 108.967 -0.619 -4.060 1.00 . A A . 6 ARG O 1 1
19 21207 1 1 7 TRP C C 105.605 1.235 -2.996 1.00 . A A . 7 TRP C 1 1
19 21208 1 1 7 TRP CA C 107.006 0.748 -2.623 1.00 . A A . 7 TRP CA 1 1
19 21209 1 1 7 TRP CB C 107.297 1.080 -1.156 1.00 . A A . 7 TRP CB 1 1
19 21210 1 1 7 TRP CD1 C 109.741 0.662 -0.507 1.00 . A A . 7 TRP CD1 1 1
19 21211 1 1 7 TRP CD2 C 108.353 -1.012 0.023 1.00 . A A . 7 TRP CD2 1 1
19 21212 1 1 7 TRP CE2 C 109.654 -1.364 0.431 1.00 . A A . 7 TRP CE2 1 1
19 21213 1 1 7 TRP CE3 C 107.310 -1.913 0.253 1.00 . A A . 7 TRP CE3 1 1
19 21214 1 1 7 TRP CG C 108.431 0.287 -0.575 1.00 . A A . 7 TRP CG 1 1
19 21215 1 1 7 TRP CH2 C 108.894 -3.438 1.269 1.00 . A A . 7 TRP CH2 1 1
19 21216 1 1 7 TRP CZ2 C 109.937 -2.577 1.056 1.00 . A A . 7 TRP CZ2 1 1
19 21217 1 1 7 TRP CZ3 C 107.591 -3.115 0.874 1.00 . A A . 7 TRP CZ3 1 1
19 21218 1 1 7 TRP H H 108.028 2.322 -3.603 1.00 . A A . 7 TRP H 1 1
19 21219 1 1 7 TRP HA H 107.049 -0.322 -2.757 1.00 . A A . 7 TRP HA 1 1
19 21220 1 1 7 TRP HB2 H 107.547 2.127 -1.075 1.00 . A A . 7 TRP HB2 1 1
19 21221 1 1 7 TRP HB3 H 106.412 0.880 -0.568 1.00 . A A . 7 TRP HB3 1 1
19 21222 1 1 7 TRP HD1 H 110.124 1.601 -0.879 1.00 . A A . 7 TRP HD1 1 1
19 21223 1 1 7 TRP HE1 H 111.450 -0.293 0.260 1.00 . A A . 7 TRP HE1 1 1
19 21224 1 1 7 TRP HE3 H 106.298 -1.681 -0.044 1.00 . A A . 7 TRP HE3 1 1
19 21225 1 1 7 TRP HH2 H 109.068 -4.390 1.749 1.00 . A A . 7 TRP HH2 1 1
19 21226 1 1 7 TRP HZ2 H 110.936 -2.841 1.368 1.00 . A A . 7 TRP HZ2 1 1
19 21227 1 1 7 TRP HZ3 H 106.796 -3.822 1.059 1.00 . A A . 7 TRP HZ3 1 1
19 21228 1 1 7 TRP N N 108.015 1.348 -3.493 1.00 . A A . 7 TRP N 1 1
19 21229 1 1 7 TRP NE1 N 110.484 -0.326 0.096 1.00 . A A . 7 TRP NE1 1 1
19 21230 1 1 7 TRP O O 105.433 2.367 -3.450 1.00 . A A . 7 TRP O 1 1
19 21231 1 1 8 VAL C C 102.355 0.642 -1.846 1.00 . A A . 8 VAL C 1 1
19 21232 1 1 8 VAL CA C 103.218 0.710 -3.102 1.00 . A A . 8 VAL CA 1 1
19 21233 1 1 8 VAL CB C 102.619 -0.233 -4.170 1.00 . A A . 8 VAL CB 1 1
19 21234 1 1 8 VAL CG1 C 101.438 0.427 -4.869 1.00 . A A . 8 VAL CG1 1 1
19 21235 1 1 8 VAL CG2 C 103.677 -0.652 -5.181 1.00 . A A . 8 VAL CG2 1 1
19 21236 1 1 8 VAL H H 104.811 -0.513 -2.428 1.00 . A A . 8 VAL H 1 1
19 21237 1 1 8 VAL HA H 103.196 1.719 -3.488 1.00 . A A . 8 VAL HA 1 1
19 21238 1 1 8 VAL HB H 102.259 -1.121 -3.671 1.00 . A A . 8 VAL HB 1 1
19 21239 1 1 8 VAL HG11 H 100.525 0.174 -4.350 1.00 . A A . 8 VAL HG11 1 1
19 21240 1 1 8 VAL HG12 H 101.381 0.077 -5.888 1.00 . A A . 8 VAL HG12 1 1
19 21241 1 1 8 VAL HG13 H 101.568 1.500 -4.864 1.00 . A A . 8 VAL HG13 1 1
19 21242 1 1 8 VAL HG21 H 104.421 -1.262 -4.691 1.00 . A A . 8 VAL HG21 1 1
19 21243 1 1 8 VAL HG22 H 104.148 0.228 -5.594 1.00 . A A . 8 VAL HG22 1 1
19 21244 1 1 8 VAL HG23 H 103.213 -1.218 -5.975 1.00 . A A . 8 VAL HG23 1 1
19 21245 1 1 8 VAL N N 104.608 0.372 -2.795 1.00 . A A . 8 VAL N 1 1
19 21246 1 1 8 VAL O O 102.380 -0.356 -1.126 1.00 . A A . 8 VAL O 1 1
19 21247 1 1 9 GLU C C 99.334 1.223 -0.722 1.00 . A A . 9 GLU C 1 1
19 21248 1 1 9 GLU CA C 100.727 1.758 -0.411 1.00 . A A . 9 GLU CA 1 1
19 21249 1 1 9 GLU CB C 100.615 3.188 0.127 1.00 . A A . 9 GLU CB 1 1
19 21250 1 1 9 GLU CD C 98.515 3.948 1.346 1.00 . A A . 9 GLU CD 1 1
19 21251 1 1 9 GLU CG C 99.875 3.277 1.457 1.00 . A A . 9 GLU CG 1 1
19 21252 1 1 9 GLU H H 101.616 2.472 -2.199 1.00 . A A . 9 GLU H 1 1
19 21253 1 1 9 GLU HA H 101.173 1.133 0.349 1.00 . A A . 9 GLU HA 1 1
19 21254 1 1 9 GLU HB2 H 101.609 3.585 0.267 1.00 . A A . 9 GLU HB2 1 1
19 21255 1 1 9 GLU HB3 H 100.091 3.795 -0.596 1.00 . A A . 9 GLU HB3 1 1
19 21256 1 1 9 GLU HG2 H 99.731 2.279 1.841 1.00 . A A . 9 GLU HG2 1 1
19 21257 1 1 9 GLU HG3 H 100.480 3.841 2.151 1.00 . A A . 9 GLU HG3 1 1
19 21258 1 1 9 GLU N N 101.594 1.707 -1.587 1.00 . A A . 9 GLU N 1 1
19 21259 1 1 9 GLU O O 98.714 1.609 -1.714 1.00 . A A . 9 GLU O 1 1
19 21260 1 1 9 GLU OE1 O 97.709 3.530 0.489 1.00 . A A . 9 GLU OE1 1 1
19 21261 1 1 9 GLU OE2 O 98.252 4.885 2.129 1.00 . A A . 9 GLU OE2 1 1
19 21262 1 1 10 GLY C C 96.733 -0.254 1.267 1.00 . A A . 10 GLY C 1 1
19 21263 1 1 10 GLY CA C 97.530 -0.232 -0.026 1.00 . A A . 10 GLY CA 1 1
19 21264 1 1 10 GLY H H 99.393 0.083 0.923 1.00 . A A . 10 GLY H 1 1
19 21265 1 1 10 GLY HA2 H 96.991 0.351 -0.758 1.00 . A A . 10 GLY HA2 1 1
19 21266 1 1 10 GLY HA3 H 97.633 -1.242 -0.391 1.00 . A A . 10 GLY HA3 1 1
19 21267 1 1 10 GLY N N 98.849 0.342 0.148 1.00 . A A . 10 GLY N 1 1
19 21268 1 1 10 GLY O O 97.301 -0.409 2.350 1.00 . A A . 10 GLY O 1 1
19 21269 1 1 11 ILE C C 93.850 -1.462 2.482 1.00 . A A . 11 ILE C 1 1
19 21270 1 1 11 ILE CA C 94.534 -0.104 2.320 1.00 . A A . 11 ILE CA 1 1
19 21271 1 1 11 ILE CB C 93.454 0.999 2.219 1.00 . A A . 11 ILE CB 1 1
19 21272 1 1 11 ILE CD1 C 95.137 2.828 2.826 1.00 . A A . 11 ILE CD1 1 1
19 21273 1 1 11 ILE CG1 C 94.087 2.346 1.845 1.00 . A A . 11 ILE CG1 1 1
19 21274 1 1 11 ILE CG2 C 92.680 1.113 3.526 1.00 . A A . 11 ILE CG2 1 1
19 21275 1 1 11 ILE H H 95.023 0.020 0.262 1.00 . A A . 11 ILE H 1 1
19 21276 1 1 11 ILE HA H 95.137 0.091 3.195 1.00 . A A . 11 ILE HA 1 1
19 21277 1 1 11 ILE HB H 92.757 0.713 1.445 1.00 . A A . 11 ILE HB 1 1
19 21278 1 1 11 ILE HD11 H 95.406 3.847 2.592 1.00 . A A . 11 ILE HD11 1 1
19 21279 1 1 11 ILE HD12 H 96.012 2.200 2.755 1.00 . A A . 11 ILE HD12 1 1
19 21280 1 1 11 ILE HD13 H 94.741 2.782 3.830 1.00 . A A . 11 ILE HD13 1 1
19 21281 1 1 11 ILE HG12 H 94.558 2.257 0.877 1.00 . A A . 11 ILE HG12 1 1
19 21282 1 1 11 ILE HG13 H 93.312 3.096 1.793 1.00 . A A . 11 ILE HG13 1 1
19 21283 1 1 11 ILE HG21 H 92.397 2.143 3.688 1.00 . A A . 11 ILE HG21 1 1
19 21284 1 1 11 ILE HG22 H 93.300 0.779 4.344 1.00 . A A . 11 ILE HG22 1 1
19 21285 1 1 11 ILE HG23 H 91.792 0.500 3.474 1.00 . A A . 11 ILE HG23 1 1
19 21286 1 1 11 ILE N N 95.414 -0.100 1.153 1.00 . A A . 11 ILE N 1 1
19 21287 1 1 11 ILE O O 93.181 -1.939 1.562 1.00 . A A . 11 ILE O 1 1
19 21288 1 1 12 THR C C 92.732 -3.391 5.297 1.00 . A A . 12 THR C 1 1
19 21289 1 1 12 THR CA C 93.416 -3.384 3.930 1.00 . A A . 12 THR CA 1 1
19 21290 1 1 12 THR CB C 94.472 -4.496 3.865 1.00 . A A . 12 THR CB 1 1
19 21291 1 1 12 THR CG2 C 94.577 -5.143 2.500 1.00 . A A . 12 THR CG2 1 1
19 21292 1 1 12 THR H H 94.561 -1.650 4.350 1.00 . A A . 12 THR H 1 1
19 21293 1 1 12 THR HA H 92.670 -3.567 3.172 1.00 . A A . 12 THR HA 1 1
19 21294 1 1 12 THR HB H 94.209 -5.268 4.574 1.00 . A A . 12 THR HB 1 1
19 21295 1 1 12 THR HG1 H 96.315 -4.729 4.489 1.00 . A A . 12 THR HG1 1 1
19 21296 1 1 12 THR HG21 H 94.395 -4.403 1.735 1.00 . A A . 12 THR HG21 1 1
19 21297 1 1 12 THR HG22 H 93.844 -5.933 2.418 1.00 . A A . 12 THR HG22 1 1
19 21298 1 1 12 THR HG23 H 95.567 -5.556 2.372 1.00 . A A . 12 THR HG23 1 1
19 21299 1 1 12 THR N N 94.019 -2.080 3.653 1.00 . A A . 12 THR N 1 1
19 21300 1 1 12 THR O O 93.079 -2.602 6.176 1.00 . A A . 12 THR O 1 1
19 21301 1 1 12 THR OG1 O 95.756 -4.003 4.206 1.00 . A A . 12 THR OG1 1 1
19 21302 1 1 13 SER C C 90.366 -3.066 7.089 1.00 . A A . 13 SER C 1 1
19 21303 1 1 13 SER CA C 91.022 -4.404 6.727 1.00 . A A . 13 SER CA 1 1
19 21304 1 1 13 SER CB C 91.962 -4.885 7.843 1.00 . A A . 13 SER CB 1 1
19 21305 1 1 13 SER H H 91.531 -4.891 4.731 1.00 . A A . 13 SER H 1 1
19 21306 1 1 13 SER HA H 90.246 -5.140 6.585 1.00 . A A . 13 SER HA 1 1
19 21307 1 1 13 SER HB2 H 92.860 -5.294 7.403 1.00 . A A . 13 SER HB2 1 1
19 21308 1 1 13 SER HB3 H 92.222 -4.053 8.481 1.00 . A A . 13 SER HB3 1 1
19 21309 1 1 13 SER HG H 90.516 -5.558 8.989 1.00 . A A . 13 SER HG 1 1
19 21310 1 1 13 SER N N 91.759 -4.290 5.468 1.00 . A A . 13 SER N 1 1
19 21311 1 1 13 SER O O 89.983 -2.303 6.200 1.00 . A A . 13 SER O 1 1
19 21312 1 1 13 SER OG O 91.344 -5.890 8.632 1.00 . A A . 13 SER OG 1 1
19 21313 1 1 14 GLU C C 90.443 -0.315 8.409 1.00 . A A . 14 GLU C 1 1
19 21314 1 1 14 GLU CA C 89.627 -1.533 8.844 1.00 . A A . 14 GLU CA 1 1
19 21315 1 1 14 GLU CB C 89.487 -1.532 10.367 1.00 . A A . 14 GLU CB 1 1
19 21316 1 1 14 GLU CD C 88.247 -3.623 11.035 1.00 . A A . 14 GLU CD 1 1
19 21317 1 1 14 GLU CG C 88.177 -2.120 10.857 1.00 . A A . 14 GLU CG 1 1
19 21318 1 1 14 GLU H H 90.552 -3.427 9.053 1.00 . A A . 14 GLU H 1 1
19 21319 1 1 14 GLU HA H 88.646 -1.466 8.402 1.00 . A A . 14 GLU HA 1 1
19 21320 1 1 14 GLU HB2 H 90.296 -2.108 10.793 1.00 . A A . 14 GLU HB2 1 1
19 21321 1 1 14 GLU HB3 H 89.555 -0.515 10.723 1.00 . A A . 14 GLU HB3 1 1
19 21322 1 1 14 GLU HG2 H 87.930 -1.671 11.808 1.00 . A A . 14 GLU HG2 1 1
19 21323 1 1 14 GLU HG3 H 87.402 -1.891 10.140 1.00 . A A . 14 GLU HG3 1 1
19 21324 1 1 14 GLU N N 90.236 -2.783 8.387 1.00 . A A . 14 GLU N 1 1
19 21325 1 1 14 GLU O O 89.919 0.800 8.357 1.00 . A A . 14 GLU O 1 1
19 21326 1 1 14 GLU OE1 O 88.333 -4.339 10.015 1.00 . A A . 14 GLU OE1 1 1
19 21327 1 1 14 GLU OE2 O 88.222 -4.084 12.195 1.00 . A A . 14 GLU OE2 1 1
19 21328 1 1 15 GLY C C 94.049 0.285 7.951 1.00 . A A . 15 GLY C 1 1
19 21329 1 1 15 GLY CA C 92.582 0.567 7.688 1.00 . A A . 15 GLY CA 1 1
19 21330 1 1 15 GLY H H 92.092 -1.432 8.166 1.00 . A A . 15 GLY H 1 1
19 21331 1 1 15 GLY HA2 H 92.441 0.735 6.631 1.00 . A A . 15 GLY HA2 1 1
19 21332 1 1 15 GLY HA3 H 92.296 1.460 8.226 1.00 . A A . 15 GLY HA3 1 1
19 21333 1 1 15 GLY N N 91.725 -0.527 8.105 1.00 . A A . 15 GLY N 1 1
19 21334 1 1 15 GLY O O 94.777 1.149 8.442 1.00 . A A . 15 GLY O 1 1
19 21335 1 1 16 TYR C C 96.664 -1.066 6.537 1.00 . A A . 16 TYR C 1 1
19 21336 1 1 16 TYR CA C 95.868 -1.334 7.808 1.00 . A A . 16 TYR CA 1 1
19 21337 1 1 16 TYR CB C 95.943 -2.818 8.172 1.00 . A A . 16 TYR CB 1 1
19 21338 1 1 16 TYR CD1 C 94.213 -2.783 10.012 1.00 . A A . 16 TYR CD1 1 1
19 21339 1 1 16 TYR CD2 C 96.338 -3.753 10.481 1.00 . A A . 16 TYR CD2 1 1
19 21340 1 1 16 TYR CE1 C 93.796 -3.060 11.300 1.00 . A A . 16 TYR CE1 1 1
19 21341 1 1 16 TYR CE2 C 95.930 -4.035 11.770 1.00 . A A . 16 TYR CE2 1 1
19 21342 1 1 16 TYR CG C 95.489 -3.124 9.582 1.00 . A A . 16 TYR CG 1 1
19 21343 1 1 16 TYR CZ C 94.658 -3.687 12.175 1.00 . A A . 16 TYR CZ 1 1
19 21344 1 1 16 TYR H H 93.853 -1.568 7.222 1.00 . A A . 16 TYR H 1 1
19 21345 1 1 16 TYR HA H 96.280 -0.748 8.616 1.00 . A A . 16 TYR HA 1 1
19 21346 1 1 16 TYR HB2 H 95.318 -3.379 7.494 1.00 . A A . 16 TYR HB2 1 1
19 21347 1 1 16 TYR HB3 H 96.965 -3.154 8.071 1.00 . A A . 16 TYR HB3 1 1
19 21348 1 1 16 TYR HD1 H 93.542 -2.292 9.323 1.00 . A A . 16 TYR HD1 1 1
19 21349 1 1 16 TYR HD2 H 97.333 -4.022 10.161 1.00 . A A . 16 TYR HD2 1 1
19 21350 1 1 16 TYR HE1 H 92.800 -2.787 11.616 1.00 . A A . 16 TYR HE1 1 1
19 21351 1 1 16 TYR HE2 H 96.606 -4.526 12.455 1.00 . A A . 16 TYR HE2 1 1
19 21352 1 1 16 TYR HH H 93.594 -4.669 13.442 1.00 . A A . 16 TYR HH 1 1
19 21353 1 1 16 TYR N N 94.483 -0.929 7.617 1.00 . A A . 16 TYR N 1 1
19 21354 1 1 16 TYR O O 96.519 -1.782 5.544 1.00 . A A . 16 TYR O 1 1
19 21355 1 1 16 TYR OH O 94.249 -3.967 13.459 1.00 . A A . 16 TYR OH 1 1
19 21356 1 1 17 HIS C C 99.433 -0.652 5.189 1.00 . A A . 17 HIS C 1 1
19 21357 1 1 17 HIS CA C 98.288 0.336 5.394 1.00 . A A . 17 HIS CA 1 1
19 21358 1 1 17 HIS CB C 98.837 1.761 5.538 1.00 . A A . 17 HIS CB 1 1
19 21359 1 1 17 HIS CD2 C 96.461 2.711 6.001 1.00 . A A . 17 HIS CD2 1 1
19 21360 1 1 17 HIS CE1 C 96.876 4.824 5.602 1.00 . A A . 17 HIS CE1 1 1
19 21361 1 1 17 HIS CG C 97.769 2.810 5.659 1.00 . A A . 17 HIS CG 1 1
19 21362 1 1 17 HIS H H 97.557 0.519 7.375 1.00 . A A . 17 HIS H 1 1
19 21363 1 1 17 HIS HA H 97.640 0.298 4.531 1.00 . A A . 17 HIS HA 1 1
19 21364 1 1 17 HIS HB2 H 99.455 1.813 6.420 1.00 . A A . 17 HIS HB2 1 1
19 21365 1 1 17 HIS HB3 H 99.437 1.995 4.670 1.00 . A A . 17 HIS HB3 1 1
19 21366 1 1 17 HIS HD1 H 98.851 4.542 5.140 1.00 . A A . 17 HIS HD1 1 1
19 21367 1 1 17 HIS HD2 H 95.933 1.803 6.260 1.00 . A A . 17 HIS HD2 1 1
19 21368 1 1 17 HIS HE1 H 96.756 5.891 5.484 1.00 . A A . 17 HIS HE1 1 1
19 21369 1 1 17 HIS HE2 H 94.983 4.198 6.062 1.00 . A A . 17 HIS HE2 1 1
19 21370 1 1 17 HIS N N 97.491 -0.024 6.561 1.00 . A A . 17 HIS N 1 1
19 21371 1 1 17 HIS ND1 N 97.996 4.148 5.413 1.00 . A A . 17 HIS ND1 1 1
19 21372 1 1 17 HIS NE2 N 95.931 3.975 5.958 1.00 . A A . 17 HIS NE2 1 1
19 21373 1 1 17 HIS O O 100.326 -0.770 6.030 1.00 . A A . 17 HIS O 1 1
19 21374 1 1 18 TYR C C 101.262 -1.842 2.547 1.00 . A A . 18 TYR C 1 1
19 21375 1 1 18 TYR CA C 100.425 -2.333 3.723 1.00 . A A . 18 TYR CA 1 1
19 21376 1 1 18 TYR CB C 99.798 -3.700 3.416 1.00 . A A . 18 TYR CB 1 1
19 21377 1 1 18 TYR CD1 C 97.779 -3.379 1.928 1.00 . A A . 18 TYR CD1 1 1
19 21378 1 1 18 TYR CD2 C 99.762 -4.282 0.960 1.00 . A A . 18 TYR CD2 1 1
19 21379 1 1 18 TYR CE1 C 97.138 -3.465 0.708 1.00 . A A . 18 TYR CE1 1 1
19 21380 1 1 18 TYR CE2 C 99.128 -4.371 -0.265 1.00 . A A . 18 TYR CE2 1 1
19 21381 1 1 18 TYR CG C 99.099 -3.786 2.076 1.00 . A A . 18 TYR CG 1 1
19 21382 1 1 18 TYR CZ C 97.816 -3.959 -0.386 1.00 . A A . 18 TYR CZ 1 1
19 21383 1 1 18 TYR H H 98.657 -1.208 3.432 1.00 . A A . 18 TYR H 1 1
19 21384 1 1 18 TYR HA H 101.071 -2.433 4.582 1.00 . A A . 18 TYR HA 1 1
19 21385 1 1 18 TYR HB2 H 100.573 -4.451 3.429 1.00 . A A . 18 TYR HB2 1 1
19 21386 1 1 18 TYR HB3 H 99.072 -3.931 4.182 1.00 . A A . 18 TYR HB3 1 1
19 21387 1 1 18 TYR HD1 H 97.251 -2.990 2.787 1.00 . A A . 18 TYR HD1 1 1
19 21388 1 1 18 TYR HD2 H 100.788 -4.603 1.058 1.00 . A A . 18 TYR HD2 1 1
19 21389 1 1 18 TYR HE1 H 96.112 -3.144 0.615 1.00 . A A . 18 TYR HE1 1 1
19 21390 1 1 18 TYR HE2 H 99.661 -4.759 -1.120 1.00 . A A . 18 TYR HE2 1 1
19 21391 1 1 18 TYR HH H 96.856 -3.177 -1.858 1.00 . A A . 18 TYR HH 1 1
19 21392 1 1 18 TYR N N 99.395 -1.355 4.060 1.00 . A A . 18 TYR N 1 1
19 21393 1 1 18 TYR O O 100.780 -1.079 1.707 1.00 . A A . 18 TYR O 1 1
19 21394 1 1 18 TYR OH O 97.181 -4.044 -1.604 1.00 . A A . 18 TYR OH 1 1
19 21395 1 1 19 TYR C C 103.999 -3.066 0.694 1.00 . A A . 19 TYR C 1 1
19 21396 1 1 19 TYR CA C 103.415 -1.859 1.420 1.00 . A A . 19 TYR CA 1 1
19 21397 1 1 19 TYR CB C 104.543 -0.988 1.980 1.00 . A A . 19 TYR CB 1 1
19 21398 1 1 19 TYR CD1 C 103.341 1.230 2.035 1.00 . A A . 19 TYR CD1 1 1
19 21399 1 1 19 TYR CD2 C 104.295 0.420 4.064 1.00 . A A . 19 TYR CD2 1 1
19 21400 1 1 19 TYR CE1 C 102.887 2.356 2.693 1.00 . A A . 19 TYR CE1 1 1
19 21401 1 1 19 TYR CE2 C 103.844 1.544 4.729 1.00 . A A . 19 TYR CE2 1 1
19 21402 1 1 19 TYR CG C 104.051 0.245 2.707 1.00 . A A . 19 TYR CG 1 1
19 21403 1 1 19 TYR CZ C 103.141 2.509 4.039 1.00 . A A . 19 TYR CZ 1 1
19 21404 1 1 19 TYR H H 102.853 -2.872 3.193 1.00 . A A . 19 TYR H 1 1
19 21405 1 1 19 TYR HA H 102.841 -1.276 0.719 1.00 . A A . 19 TYR HA 1 1
19 21406 1 1 19 TYR HB2 H 105.129 -1.572 2.674 1.00 . A A . 19 TYR HB2 1 1
19 21407 1 1 19 TYR HB3 H 105.176 -0.664 1.167 1.00 . A A . 19 TYR HB3 1 1
19 21408 1 1 19 TYR HD1 H 103.142 1.108 0.981 1.00 . A A . 19 TYR HD1 1 1
19 21409 1 1 19 TYR HD2 H 104.847 -0.337 4.601 1.00 . A A . 19 TYR HD2 1 1
19 21410 1 1 19 TYR HE1 H 102.335 3.110 2.153 1.00 . A A . 19 TYR HE1 1 1
19 21411 1 1 19 TYR HE2 H 104.043 1.663 5.784 1.00 . A A . 19 TYR HE2 1 1
19 21412 1 1 19 TYR HH H 102.985 4.417 4.234 1.00 . A A . 19 TYR HH 1 1
19 21413 1 1 19 TYR N N 102.519 -2.272 2.494 1.00 . A A . 19 TYR N 1 1
19 21414 1 1 19 TYR O O 104.186 -4.128 1.286 1.00 . A A . 19 TYR O 1 1
19 21415 1 1 19 TYR OH O 102.689 3.630 4.698 1.00 . A A . 19 TYR OH 1 1
19 21416 1 1 20 TYR C C 106.046 -3.472 -2.213 1.00 . A A . 20 TYR C 1 1
19 21417 1 1 20 TYR CA C 104.843 -3.967 -1.410 1.00 . A A . 20 TYR CA 1 1
19 21418 1 1 20 TYR CB C 103.772 -4.534 -2.352 1.00 . A A . 20 TYR CB 1 1
19 21419 1 1 20 TYR CD1 C 104.914 -5.208 -4.502 1.00 . A A . 20 TYR CD1 1 1
19 21420 1 1 20 TYR CD2 C 104.181 -6.935 -3.030 1.00 . A A . 20 TYR CD2 1 1
19 21421 1 1 20 TYR CE1 C 105.400 -6.155 -5.380 1.00 . A A . 20 TYR CE1 1 1
19 21422 1 1 20 TYR CE2 C 104.666 -7.890 -3.903 1.00 . A A . 20 TYR CE2 1 1
19 21423 1 1 20 TYR CG C 104.298 -5.580 -3.313 1.00 . A A . 20 TYR CG 1 1
19 21424 1 1 20 TYR CZ C 105.273 -7.496 -5.077 1.00 . A A . 20 TYR CZ 1 1
19 21425 1 1 20 TYR H H 104.105 -2.020 -1.011 1.00 . A A . 20 TYR H 1 1
19 21426 1 1 20 TYR HA H 105.170 -4.750 -0.743 1.00 . A A . 20 TYR HA 1 1
19 21427 1 1 20 TYR HB2 H 102.991 -4.990 -1.762 1.00 . A A . 20 TYR HB2 1 1
19 21428 1 1 20 TYR HB3 H 103.352 -3.727 -2.933 1.00 . A A . 20 TYR HB3 1 1
19 21429 1 1 20 TYR HD1 H 105.012 -4.158 -4.736 1.00 . A A . 20 TYR HD1 1 1
19 21430 1 1 20 TYR HD2 H 103.704 -7.241 -2.110 1.00 . A A . 20 TYR HD2 1 1
19 21431 1 1 20 TYR HE1 H 105.876 -5.843 -6.299 1.00 . A A . 20 TYR HE1 1 1
19 21432 1 1 20 TYR HE2 H 104.567 -8.940 -3.666 1.00 . A A . 20 TYR HE2 1 1
19 21433 1 1 20 TYR HH H 105.352 -8.331 -6.810 1.00 . A A . 20 TYR HH 1 1
19 21434 1 1 20 TYR N N 104.281 -2.893 -0.595 1.00 . A A . 20 TYR N 1 1
19 21435 1 1 20 TYR O O 106.053 -2.343 -2.708 1.00 . A A . 20 TYR O 1 1
19 21436 1 1 20 TYR OH O 105.760 -8.445 -5.949 1.00 . A A . 20 TYR OH 1 1
19 21437 1 1 21 ASP C C 108.328 -4.798 -4.385 1.00 . A A . 21 ASP C 1 1
19 21438 1 1 21 ASP CA C 108.266 -4.002 -3.090 1.00 . A A . 21 ASP CA 1 1
19 21439 1 1 21 ASP CB C 109.514 -4.299 -2.250 1.00 . A A . 21 ASP CB 1 1
19 21440 1 1 21 ASP CG C 110.719 -3.468 -2.662 1.00 . A A . 21 ASP CG 1 1
19 21441 1 1 21 ASP H H 106.981 -5.220 -1.930 1.00 . A A . 21 ASP H 1 1
19 21442 1 1 21 ASP HA H 108.240 -2.948 -3.325 1.00 . A A . 21 ASP HA 1 1
19 21443 1 1 21 ASP HB2 H 109.299 -4.094 -1.214 1.00 . A A . 21 ASP HB2 1 1
19 21444 1 1 21 ASP HB3 H 109.770 -5.343 -2.360 1.00 . A A . 21 ASP HB3 1 1
19 21445 1 1 21 ASP N N 107.056 -4.333 -2.343 1.00 . A A . 21 ASP N 1 1
19 21446 1 1 21 ASP O O 108.269 -6.028 -4.372 1.00 . A A . 21 ASP O 1 1
19 21447 1 1 21 ASP OD1 O 110.919 -3.265 -3.879 1.00 . A A . 21 ASP OD1 1 1
19 21448 1 1 21 ASP OD2 O 111.468 -3.029 -1.767 1.00 . A A . 21 ASP OD2 1 1
19 21449 1 1 22 LEU C C 109.958 -5.146 -7.146 1.00 . A A . 22 LEU C 1 1
19 21450 1 1 22 LEU CA C 108.528 -4.718 -6.819 1.00 . A A . 22 LEU CA 1 1
19 21451 1 1 22 LEU CB C 107.998 -3.778 -7.913 1.00 . A A . 22 LEU CB 1 1
19 21452 1 1 22 LEU CD1 C 108.675 -1.665 -9.090 1.00 . A A . 22 LEU CD1 1 1
19 21453 1 1 22 LEU CD2 C 107.174 -1.557 -7.090 1.00 . A A . 22 LEU CD2 1 1
19 21454 1 1 22 LEU CG C 108.336 -2.292 -7.745 1.00 . A A . 22 LEU CG 1 1
19 21455 1 1 22 LEU H H 108.501 -3.107 -5.438 1.00 . A A . 22 LEU H 1 1
19 21456 1 1 22 LEU HA H 107.906 -5.600 -6.791 1.00 . A A . 22 LEU HA 1 1
19 21457 1 1 22 LEU HB2 H 108.400 -4.108 -8.859 1.00 . A A . 22 LEU HB2 1 1
19 21458 1 1 22 LEU HB3 H 106.924 -3.877 -7.948 1.00 . A A . 22 LEU HB3 1 1
19 21459 1 1 22 LEU HD11 H 108.868 -0.611 -8.960 1.00 . A A . 22 LEU HD11 1 1
19 21460 1 1 22 LEU HD12 H 107.845 -1.798 -9.769 1.00 . A A . 22 LEU HD12 1 1
19 21461 1 1 22 LEU HD13 H 109.553 -2.143 -9.498 1.00 . A A . 22 LEU HD13 1 1
19 21462 1 1 22 LEU HD21 H 106.361 -1.469 -7.795 1.00 . A A . 22 LEU HD21 1 1
19 21463 1 1 22 LEU HD22 H 107.495 -0.572 -6.785 1.00 . A A . 22 LEU HD22 1 1
19 21464 1 1 22 LEU HD23 H 106.841 -2.111 -6.224 1.00 . A A . 22 LEU HD23 1 1
19 21465 1 1 22 LEU HG H 109.201 -2.192 -7.103 1.00 . A A . 22 LEU HG 1 1
19 21466 1 1 22 LEU N N 108.453 -4.084 -5.502 1.00 . A A . 22 LEU N 1 1
19 21467 1 1 22 LEU O O 110.169 -6.084 -7.916 1.00 . A A . 22 LEU O 1 1
19 21468 1 1 23 ILE C C 112.666 -6.190 -6.293 1.00 . A A . 23 ILE C 1 1
19 21469 1 1 23 ILE CA C 112.346 -4.778 -6.782 1.00 . A A . 23 ILE CA 1 1
19 21470 1 1 23 ILE CB C 113.282 -3.771 -6.074 1.00 . A A . 23 ILE CB 1 1
19 21471 1 1 23 ILE CD1 C 113.119 -1.335 -5.344 1.00 . A A . 23 ILE CD1 1 1
19 21472 1 1 23 ILE CG1 C 112.922 -2.333 -6.464 1.00 . A A . 23 ILE CG1 1 1
19 21473 1 1 23 ILE CG2 C 114.739 -4.069 -6.410 1.00 . A A . 23 ILE CG2 1 1
19 21474 1 1 23 ILE H H 110.708 -3.724 -5.946 1.00 . A A . 23 ILE H 1 1
19 21475 1 1 23 ILE HA H 112.530 -4.724 -7.846 1.00 . A A . 23 ILE HA 1 1
19 21476 1 1 23 ILE HB H 113.155 -3.887 -5.007 1.00 . A A . 23 ILE HB 1 1
19 21477 1 1 23 ILE HD11 H 112.223 -1.285 -4.743 1.00 . A A . 23 ILE HD11 1 1
19 21478 1 1 23 ILE HD12 H 113.326 -0.361 -5.762 1.00 . A A . 23 ILE HD12 1 1
19 21479 1 1 23 ILE HD13 H 113.949 -1.645 -4.727 1.00 . A A . 23 ILE HD13 1 1
19 21480 1 1 23 ILE HG12 H 113.540 -2.026 -7.294 1.00 . A A . 23 ILE HG12 1 1
19 21481 1 1 23 ILE HG13 H 111.884 -2.296 -6.762 1.00 . A A . 23 ILE HG13 1 1
19 21482 1 1 23 ILE HG21 H 114.885 -3.998 -7.477 1.00 . A A . 23 ILE HG21 1 1
19 21483 1 1 23 ILE HG22 H 114.989 -5.065 -6.078 1.00 . A A . 23 ILE HG22 1 1
19 21484 1 1 23 ILE HG23 H 115.377 -3.354 -5.910 1.00 . A A . 23 ILE HG23 1 1
19 21485 1 1 23 ILE N N 110.938 -4.459 -6.554 1.00 . A A . 23 ILE N 1 1
19 21486 1 1 23 ILE O O 113.331 -6.959 -6.989 1.00 . A A . 23 ILE O 1 1
19 21487 1 1 24 SER C C 111.202 -8.752 -4.693 1.00 . A A . 24 SER C 1 1
19 21488 1 1 24 SER CA C 112.417 -7.841 -4.507 1.00 . A A . 24 SER CA 1 1
19 21489 1 1 24 SER CB C 112.750 -7.715 -3.017 1.00 . A A . 24 SER CB 1 1
19 21490 1 1 24 SER H H 111.663 -5.862 -4.590 1.00 . A A . 24 SER H 1 1
19 21491 1 1 24 SER HA H 113.260 -8.284 -5.016 1.00 . A A . 24 SER HA 1 1
19 21492 1 1 24 SER HB2 H 113.352 -6.833 -2.859 1.00 . A A . 24 SER HB2 1 1
19 21493 1 1 24 SER HB3 H 111.834 -7.632 -2.451 1.00 . A A . 24 SER HB3 1 1
19 21494 1 1 24 SER HG H 112.858 -9.559 -2.360 1.00 . A A . 24 SER HG 1 1
19 21495 1 1 24 SER N N 112.186 -6.521 -5.093 1.00 . A A . 24 SER N 1 1
19 21496 1 1 24 SER O O 111.352 -9.959 -4.892 1.00 . A A . 24 SER O 1 1
19 21497 1 1 24 SER OG O 113.471 -8.846 -2.556 1.00 . A A . 24 SER OG 1 1
19 21498 1 1 25 GLY C C 108.273 -9.498 -3.456 1.00 . A A . 25 GLY C 1 1
19 21499 1 1 25 GLY CA C 108.783 -8.953 -4.777 1.00 . A A . 25 GLY CA 1 1
19 21500 1 1 25 GLY H H 109.940 -7.208 -4.454 1.00 . A A . 25 GLY H 1 1
19 21501 1 1 25 GLY HA2 H 108.019 -8.328 -5.217 1.00 . A A . 25 GLY HA2 1 1
19 21502 1 1 25 GLY HA3 H 108.981 -9.780 -5.441 1.00 . A A . 25 GLY HA3 1 1
19 21503 1 1 25 GLY N N 110.001 -8.173 -4.620 1.00 . A A . 25 GLY N 1 1
19 21504 1 1 25 GLY O O 108.206 -10.713 -3.267 1.00 . A A . 25 GLY O 1 1
19 21505 1 1 26 ALA C C 106.571 -7.903 -0.573 1.00 . A A . 26 ALA C 1 1
19 21506 1 1 26 ALA CA C 107.415 -9.001 -1.222 1.00 . A A . 26 ALA CA 1 1
19 21507 1 1 26 ALA CB C 108.576 -9.383 -0.313 1.00 . A A . 26 ALA CB 1 1
19 21508 1 1 26 ALA H H 107.995 -7.643 -2.746 1.00 . A A . 26 ALA H 1 1
19 21509 1 1 26 ALA HA H 106.798 -9.877 -1.359 1.00 . A A . 26 ALA HA 1 1
19 21510 1 1 26 ALA HB1 H 108.205 -9.581 0.682 1.00 . A A . 26 ALA HB1 1 1
19 21511 1 1 26 ALA HB2 H 109.289 -8.572 -0.277 1.00 . A A . 26 ALA HB2 1 1
19 21512 1 1 26 ALA HB3 H 109.059 -10.269 -0.700 1.00 . A A . 26 ALA HB3 1 1
19 21513 1 1 26 ALA N N 107.916 -8.598 -2.537 1.00 . A A . 26 ALA N 1 1
19 21514 1 1 26 ALA O O 106.705 -6.723 -0.902 1.00 . A A . 26 ALA O 1 1
19 21515 1 1 27 SER C C 105.385 -7.076 2.469 1.00 . A A . 27 SER C 1 1
19 21516 1 1 27 SER CA C 104.835 -7.368 1.071 1.00 . A A . 27 SER CA 1 1
19 21517 1 1 27 SER CB C 103.406 -7.926 1.168 1.00 . A A . 27 SER CB 1 1
19 21518 1 1 27 SER H H 105.651 -9.260 0.579 1.00 . A A . 27 SER H 1 1
19 21519 1 1 27 SER HA H 104.813 -6.446 0.508 1.00 . A A . 27 SER HA 1 1
19 21520 1 1 27 SER HB2 H 102.922 -7.840 0.206 1.00 . A A . 27 SER HB2 1 1
19 21521 1 1 27 SER HB3 H 103.447 -8.967 1.457 1.00 . A A . 27 SER HB3 1 1
19 21522 1 1 27 SER HG H 101.706 -7.422 2.008 1.00 . A A . 27 SER HG 1 1
19 21523 1 1 27 SER N N 105.703 -8.307 0.359 1.00 . A A . 27 SER N 1 1
19 21524 1 1 27 SER O O 106.072 -7.910 3.063 1.00 . A A . 27 SER O 1 1
19 21525 1 1 27 SER OG O 102.637 -7.216 2.126 1.00 . A A . 27 SER OG 1 1
19 21526 1 1 28 GLN C C 104.396 -4.839 5.110 1.00 . A A . 28 GLN C 1 1
19 21527 1 1 28 GLN CA C 105.538 -5.464 4.305 1.00 . A A . 28 GLN CA 1 1
19 21528 1 1 28 GLN CB C 106.687 -4.461 4.162 1.00 . A A . 28 GLN CB 1 1
19 21529 1 1 28 GLN CD C 109.120 -4.933 4.681 1.00 . A A . 28 GLN CD 1 1
19 21530 1 1 28 GLN CG C 107.751 -4.589 5.242 1.00 . A A . 28 GLN CG 1 1
19 21531 1 1 28 GLN H H 104.530 -5.267 2.455 1.00 . A A . 28 GLN H 1 1
19 21532 1 1 28 GLN HA H 105.896 -6.339 4.828 1.00 . A A . 28 GLN HA 1 1
19 21533 1 1 28 GLN HB2 H 107.159 -4.609 3.203 1.00 . A A . 28 GLN HB2 1 1
19 21534 1 1 28 GLN HB3 H 106.284 -3.459 4.202 1.00 . A A . 28 GLN HB3 1 1
19 21535 1 1 28 GLN HE21 H 109.981 -3.601 5.881 1.00 . A A . 28 GLN HE21 1 1
19 21536 1 1 28 GLN HE22 H 111.047 -4.473 4.839 1.00 . A A . 28 GLN HE22 1 1
19 21537 1 1 28 GLN HG2 H 107.822 -3.651 5.770 1.00 . A A . 28 GLN HG2 1 1
19 21538 1 1 28 GLN HG3 H 107.455 -5.367 5.930 1.00 . A A . 28 GLN HG3 1 1
19 21539 1 1 28 GLN N N 105.079 -5.885 2.983 1.00 . A A . 28 GLN N 1 1
19 21540 1 1 28 GLN NE2 N 110.154 -4.268 5.185 1.00 . A A . 28 GLN NE2 1 1
19 21541 1 1 28 GLN O O 103.332 -4.539 4.563 1.00 . A A . 28 GLN O 1 1
19 21542 1 1 28 GLN OE1 O 109.247 -5.790 3.805 1.00 . A A . 28 GLN OE1 1 1
19 21543 1 1 29 TRP C C 104.192 -2.855 8.074 1.00 . A A . 29 TRP C 1 1
19 21544 1 1 29 TRP CA C 103.623 -4.045 7.290 1.00 . A A . 29 TRP CA 1 1
19 21545 1 1 29 TRP CB C 103.085 -5.095 8.263 1.00 . A A . 29 TRP CB 1 1
19 21546 1 1 29 TRP CD1 C 102.711 -7.480 7.405 1.00 . A A . 29 TRP CD1 1 1
19 21547 1 1 29 TRP CD2 C 100.999 -6.090 7.019 1.00 . A A . 29 TRP CD2 1 1
19 21548 1 1 29 TRP CE2 C 100.674 -7.357 6.500 1.00 . A A . 29 TRP CE2 1 1
19 21549 1 1 29 TRP CE3 C 100.070 -5.053 6.894 1.00 . A A . 29 TRP CE3 1 1
19 21550 1 1 29 TRP CG C 102.309 -6.190 7.593 1.00 . A A . 29 TRP CG 1 1
19 21551 1 1 29 TRP CH2 C 98.570 -6.581 5.759 1.00 . A A . 29 TRP CH2 1 1
19 21552 1 1 29 TRP CZ2 C 99.460 -7.614 5.867 1.00 . A A . 29 TRP CZ2 1 1
19 21553 1 1 29 TRP CZ3 C 98.866 -5.309 6.265 1.00 . A A . 29 TRP CZ3 1 1
19 21554 1 1 29 TRP H H 105.495 -4.901 6.783 1.00 . A A . 29 TRP H 1 1
19 21555 1 1 29 TRP HA H 102.810 -3.693 6.673 1.00 . A A . 29 TRP HA 1 1
19 21556 1 1 29 TRP HB2 H 103.914 -5.545 8.787 1.00 . A A . 29 TRP HB2 1 1
19 21557 1 1 29 TRP HB3 H 102.434 -4.612 8.977 1.00 . A A . 29 TRP HB3 1 1
19 21558 1 1 29 TRP HD1 H 103.663 -7.874 7.730 1.00 . A A . 29 TRP HD1 1 1
19 21559 1 1 29 TRP HE1 H 101.789 -9.134 6.497 1.00 . A A . 29 TRP HE1 1 1
19 21560 1 1 29 TRP HE3 H 100.280 -4.066 7.280 1.00 . A A . 29 TRP HE3 1 1
19 21561 1 1 29 TRP HH2 H 97.618 -6.736 5.275 1.00 . A A . 29 TRP HH2 1 1
19 21562 1 1 29 TRP HZ2 H 99.217 -8.589 5.470 1.00 . A A . 29 TRP HZ2 1 1
19 21563 1 1 29 TRP HZ3 H 98.137 -4.520 6.160 1.00 . A A . 29 TRP HZ3 1 1
19 21564 1 1 29 TRP N N 104.627 -4.642 6.408 1.00 . A A . 29 TRP N 1 1
19 21565 1 1 29 TRP NE1 N 101.734 -8.188 6.748 1.00 . A A . 29 TRP NE1 1 1
19 21566 1 1 29 TRP O O 103.526 -2.314 8.959 1.00 . A A . 29 TRP O 1 1
19 21567 1 1 30 GLU C C 106.596 -0.322 7.380 1.00 . A A . 30 GLU C 1 1
19 21568 1 1 30 GLU CA C 106.066 -1.318 8.408 1.00 . A A . 30 GLU CA 1 1
19 21569 1 1 30 GLU CB C 107.209 -1.811 9.301 1.00 . A A . 30 GLU CB 1 1
19 21570 1 1 30 GLU CD C 106.580 -3.335 11.215 1.00 . A A . 30 GLU CD 1 1
19 21571 1 1 30 GLU CG C 106.834 -1.907 10.772 1.00 . A A . 30 GLU CG 1 1
19 21572 1 1 30 GLU H H 105.902 -2.906 7.026 1.00 . A A . 30 GLU H 1 1
19 21573 1 1 30 GLU HA H 105.326 -0.826 9.021 1.00 . A A . 30 GLU HA 1 1
19 21574 1 1 30 GLU HB2 H 107.517 -2.791 8.964 1.00 . A A . 30 GLU HB2 1 1
19 21575 1 1 30 GLU HB3 H 108.043 -1.131 9.208 1.00 . A A . 30 GLU HB3 1 1
19 21576 1 1 30 GLU HG2 H 107.641 -1.501 11.363 1.00 . A A . 30 GLU HG2 1 1
19 21577 1 1 30 GLU HG3 H 105.938 -1.328 10.941 1.00 . A A . 30 GLU HG3 1 1
19 21578 1 1 30 GLU N N 105.421 -2.444 7.742 1.00 . A A . 30 GLU N 1 1
19 21579 1 1 30 GLU O O 107.257 -0.710 6.415 1.00 . A A . 30 GLU O 1 1
19 21580 1 1 30 GLU OE1 O 107.545 -4.008 11.633 1.00 . A A . 30 GLU OE1 1 1
19 21581 1 1 30 GLU OE2 O 105.415 -3.781 11.141 1.00 . A A . 30 GLU OE2 1 1
19 21582 1 1 31 LYS C C 108.245 2.271 6.832 1.00 . A A . 31 LYS C 1 1
19 21583 1 1 31 LYS CA C 106.747 2.011 6.674 1.00 . A A . 31 LYS CA 1 1
19 21584 1 1 31 LYS CB C 105.960 3.300 6.922 1.00 . A A . 31 LYS CB 1 1
19 21585 1 1 31 LYS CD C 105.465 5.640 6.136 1.00 . A A . 31 LYS CD 1 1
19 21586 1 1 31 LYS CE C 104.040 5.594 6.671 1.00 . A A . 31 LYS CE 1 1
19 21587 1 1 31 LYS CG C 105.958 4.256 5.738 1.00 . A A . 31 LYS CG 1 1
19 21588 1 1 31 LYS H H 105.770 1.209 8.376 1.00 . A A . 31 LYS H 1 1
19 21589 1 1 31 LYS HA H 106.556 1.673 5.668 1.00 . A A . 31 LYS HA 1 1
19 21590 1 1 31 LYS HB2 H 104.936 3.043 7.148 1.00 . A A . 31 LYS HB2 1 1
19 21591 1 1 31 LYS HB3 H 106.389 3.812 7.770 1.00 . A A . 31 LYS HB3 1 1
19 21592 1 1 31 LYS HD2 H 106.116 6.038 6.901 1.00 . A A . 31 LYS HD2 1 1
19 21593 1 1 31 LYS HD3 H 105.494 6.282 5.268 1.00 . A A . 31 LYS HD3 1 1
19 21594 1 1 31 LYS HE2 H 103.448 6.327 6.144 1.00 . A A . 31 LYS HE2 1 1
19 21595 1 1 31 LYS HE3 H 103.634 4.610 6.489 1.00 . A A . 31 LYS HE3 1 1
19 21596 1 1 31 LYS HG2 H 106.964 4.340 5.355 1.00 . A A . 31 LYS HG2 1 1
19 21597 1 1 31 LYS HG3 H 105.310 3.860 4.970 1.00 . A A . 31 LYS HG3 1 1
19 21598 1 1 31 LYS HZ1 H 103.214 5.326 8.573 1.00 . A A . 31 LYS HZ1 1 1
19 21599 1 1 31 LYS HZ2 H 103.790 6.891 8.292 1.00 . A A . 31 LYS HZ2 1 1
19 21600 1 1 31 LYS HZ3 H 104.879 5.631 8.589 1.00 . A A . 31 LYS HZ3 1 1
19 21601 1 1 31 LYS N N 106.301 0.961 7.589 1.00 . A A . 31 LYS N 1 1
19 21602 1 1 31 LYS NZ N 103.977 5.880 8.133 1.00 . A A . 31 LYS NZ 1 1
19 21603 1 1 31 LYS O O 108.719 2.527 7.940 1.00 . A A . 31 LYS O 1 1
19 21604 1 1 32 PRO C C 110.834 3.838 6.207 1.00 . A A . 32 PRO C 1 1
19 21605 1 1 32 PRO CA C 110.466 2.430 5.738 1.00 . A A . 32 PRO CA 1 1
19 21606 1 1 32 PRO CB C 110.888 2.223 4.273 1.00 . A A . 32 PRO CB 1 1
19 21607 1 1 32 PRO CD C 108.526 1.901 4.360 1.00 . A A . 32 PRO CD 1 1
19 21608 1 1 32 PRO CG C 109.772 1.460 3.648 1.00 . A A . 32 PRO CG 1 1
19 21609 1 1 32 PRO HA H 110.966 1.706 6.363 1.00 . A A . 32 PRO HA 1 1
19 21610 1 1 32 PRO HB2 H 111.021 3.182 3.796 1.00 . A A . 32 PRO HB2 1 1
19 21611 1 1 32 PRO HB3 H 111.813 1.666 4.236 1.00 . A A . 32 PRO HB3 1 1
19 21612 1 1 32 PRO HD2 H 108.113 2.782 3.890 1.00 . A A . 32 PRO HD2 1 1
19 21613 1 1 32 PRO HD3 H 107.797 1.104 4.378 1.00 . A A . 32 PRO HD3 1 1
19 21614 1 1 32 PRO HG2 H 109.709 1.699 2.596 1.00 . A A . 32 PRO HG2 1 1
19 21615 1 1 32 PRO HG3 H 109.927 0.399 3.785 1.00 . A A . 32 PRO HG3 1 1
19 21616 1 1 32 PRO N N 109.012 2.205 5.721 1.00 . A A . 32 PRO N 1 1
19 21617 1 1 32 PRO O O 109.965 4.617 6.608 1.00 . A A . 32 PRO O 1 1
19 21618 1 1 33 GLU C C 112.581 6.482 5.408 1.00 . A A . 33 GLU C 1 1
19 21619 1 1 33 GLU CA C 112.620 5.473 6.564 1.00 . A A . 33 GLU CA 1 1
19 21620 1 1 33 GLU CB C 114.049 5.358 7.107 1.00 . A A . 33 GLU CB 1 1
19 21621 1 1 33 GLU CD C 114.967 5.263 9.468 1.00 . A A . 33 GLU CD 1 1
19 21622 1 1 33 GLU CG C 114.273 6.107 8.413 1.00 . A A . 33 GLU CG 1 1
19 21623 1 1 33 GLU H H 112.768 3.494 5.817 1.00 . A A . 33 GLU H 1 1
19 21624 1 1 33 GLU HA H 111.976 5.828 7.356 1.00 . A A . 33 GLU HA 1 1
19 21625 1 1 33 GLU HB2 H 114.277 4.315 7.271 1.00 . A A . 33 GLU HB2 1 1
19 21626 1 1 33 GLU HB3 H 114.733 5.754 6.371 1.00 . A A . 33 GLU HB3 1 1
19 21627 1 1 33 GLU HG2 H 114.884 6.975 8.214 1.00 . A A . 33 GLU HG2 1 1
19 21628 1 1 33 GLU HG3 H 113.316 6.425 8.801 1.00 . A A . 33 GLU HG3 1 1
19 21629 1 1 33 GLU N N 112.129 4.158 6.149 1.00 . A A . 33 GLU N 1 1
19 21630 1 1 33 GLU O O 113.459 7.341 5.294 1.00 . A A . 33 GLU O 1 1
19 21631 1 1 33 GLU OE1 O 115.856 4.462 9.103 1.00 . A A . 33 GLU OE1 1 1
19 21632 1 1 33 GLU OE2 O 114.624 5.404 10.660 1.00 . A A . 33 GLU OE2 1 1
19 21633 1 1 34 GLY C C 110.524 6.759 2.341 1.00 . A A . 34 GLY C 1 1
19 21634 1 1 34 GLY CA C 111.428 7.294 3.436 1.00 . A A . 34 GLY CA 1 1
19 21635 1 1 34 GLY H H 110.882 5.684 4.694 1.00 . A A . 34 GLY H 1 1
19 21636 1 1 34 GLY HA2 H 111.025 8.229 3.794 1.00 . A A . 34 GLY HA2 1 1
19 21637 1 1 34 GLY HA3 H 112.409 7.475 3.020 1.00 . A A . 34 GLY HA3 1 1
19 21638 1 1 34 GLY N N 111.557 6.380 4.557 1.00 . A A . 34 GLY N 1 1
19 21639 1 1 34 GLY O O 110.999 6.380 1.270 1.00 . A A . 34 GLY O 1 1
19 21640 1 1 35 PHE C C 107.771 7.374 0.720 1.00 . A A . 35 PHE C 1 1
19 21641 1 1 35 PHE CA C 108.248 6.236 1.630 1.00 . A A . 35 PHE CA 1 1
19 21642 1 1 35 PHE CB C 107.059 5.578 2.345 1.00 . A A . 35 PHE CB 1 1
19 21643 1 1 35 PHE CD1 C 106.270 4.343 0.302 1.00 . A A . 35 PHE CD1 1 1
19 21644 1 1 35 PHE CD2 C 104.647 5.443 1.659 1.00 . A A . 35 PHE CD2 1 1
19 21645 1 1 35 PHE CE1 C 105.272 3.918 -0.553 1.00 . A A . 35 PHE CE1 1 1
19 21646 1 1 35 PHE CE2 C 103.645 5.021 0.806 1.00 . A A . 35 PHE CE2 1 1
19 21647 1 1 35 PHE CG C 105.970 5.110 1.417 1.00 . A A . 35 PHE CG 1 1
19 21648 1 1 35 PHE CZ C 103.958 4.256 -0.301 1.00 . A A . 35 PHE CZ 1 1
19 21649 1 1 35 PHE H H 108.899 7.046 3.478 1.00 . A A . 35 PHE H 1 1
19 21650 1 1 35 PHE HA H 108.745 5.494 1.022 1.00 . A A . 35 PHE HA 1 1
19 21651 1 1 35 PHE HB2 H 107.413 4.720 2.898 1.00 . A A . 35 PHE HB2 1 1
19 21652 1 1 35 PHE HB3 H 106.627 6.288 3.034 1.00 . A A . 35 PHE HB3 1 1
19 21653 1 1 35 PHE HD1 H 107.298 4.076 0.103 1.00 . A A . 35 PHE HD1 1 1
19 21654 1 1 35 PHE HD2 H 104.400 6.040 2.525 1.00 . A A . 35 PHE HD2 1 1
19 21655 1 1 35 PHE HE1 H 105.519 3.320 -1.417 1.00 . A A . 35 PHE HE1 1 1
19 21656 1 1 35 PHE HE2 H 102.617 5.286 1.007 1.00 . A A . 35 PHE HE2 1 1
19 21657 1 1 35 PHE HZ H 103.177 3.926 -0.968 1.00 . A A . 35 PHE HZ 1 1
19 21658 1 1 35 PHE N N 109.217 6.728 2.607 1.00 . A A . 35 PHE N 1 1
19 21659 1 1 35 PHE O O 108.139 7.429 -0.455 1.00 . A A . 35 PHE O 1 1
19 21660 1 1 36 GLN C C 106.212 10.628 1.421 1.00 . A A . 36 GLN C 1 1
19 21661 1 1 36 GLN CA C 106.436 9.417 0.509 1.00 . A A . 36 GLN CA 1 1
19 21662 1 1 36 GLN CB C 105.129 9.034 -0.196 1.00 . A A . 36 GLN CB 1 1
19 21663 1 1 36 GLN CD C 104.163 8.352 -2.433 1.00 . A A . 36 GLN CD 1 1
19 21664 1 1 36 GLN CG C 105.338 8.244 -1.479 1.00 . A A . 36 GLN CG 1 1
19 21665 1 1 36 GLN H H 106.703 8.181 2.212 1.00 . A A . 36 GLN H 1 1
19 21666 1 1 36 GLN HA H 107.172 9.678 -0.236 1.00 . A A . 36 GLN HA 1 1
19 21667 1 1 36 GLN HB2 H 104.532 8.436 0.477 1.00 . A A . 36 GLN HB2 1 1
19 21668 1 1 36 GLN HB3 H 104.587 9.936 -0.438 1.00 . A A . 36 GLN HB3 1 1
19 21669 1 1 36 GLN HE21 H 104.488 10.303 -2.661 1.00 . A A . 36 GLN HE21 1 1
19 21670 1 1 36 GLN HE22 H 103.156 9.655 -3.549 1.00 . A A . 36 GLN HE22 1 1
19 21671 1 1 36 GLN HG2 H 106.220 8.619 -1.976 1.00 . A A . 36 GLN HG2 1 1
19 21672 1 1 36 GLN HG3 H 105.484 7.204 -1.225 1.00 . A A . 36 GLN HG3 1 1
19 21673 1 1 36 GLN N N 106.957 8.278 1.270 1.00 . A A . 36 GLN N 1 1
19 21674 1 1 36 GLN NE2 N 103.910 9.558 -2.931 1.00 . A A . 36 GLN NE2 1 1
19 21675 1 1 36 GLN O O 105.231 11.360 1.270 1.00 . A A . 36 GLN O 1 1
19 21676 1 1 36 GLN OE1 O 103.490 7.363 -2.720 1.00 . A A . 36 GLN OE1 1 1
19 21677 1 1 37 GLY C C 107.584 13.234 2.692 1.00 . A A . 37 GLY C 1 1
19 21678 1 1 37 GLY CA C 107.026 11.954 3.281 1.00 . A A . 37 GLY CA 1 1
19 21679 1 1 37 GLY H H 107.895 10.221 2.431 1.00 . A A . 37 GLY H 1 1
19 21680 1 1 37 GLY HA2 H 105.985 12.107 3.525 1.00 . A A . 37 GLY HA2 1 1
19 21681 1 1 37 GLY HA3 H 107.567 11.719 4.186 1.00 . A A . 37 GLY HA3 1 1
19 21682 1 1 37 GLY N N 107.133 10.834 2.363 1.00 . A A . 37 GLY N 1 1
19 21683 1 1 37 GLY O O 108.781 13.504 2.807 1.00 . A A . 37 GLY O 1 1
19 21684 1 1 38 ASP C C 107.155 16.411 2.470 1.00 . A A . 38 ASP C 1 1
19 21685 1 1 38 ASP CA C 107.117 15.282 1.438 1.00 . A A . 38 ASP CA 1 1
19 21686 1 1 38 ASP CB C 106.176 15.641 0.272 1.00 . A A . 38 ASP CB 1 1
19 21687 1 1 38 ASP CG C 104.721 15.806 0.686 1.00 . A A . 38 ASP CG 1 1
19 21688 1 1 38 ASP H H 105.772 13.743 2.000 1.00 . A A . 38 ASP H 1 1
19 21689 1 1 38 ASP HA H 108.114 15.146 1.045 1.00 . A A . 38 ASP HA 1 1
19 21690 1 1 38 ASP HB2 H 106.505 16.567 -0.172 1.00 . A A . 38 ASP HB2 1 1
19 21691 1 1 38 ASP HB3 H 106.229 14.858 -0.470 1.00 . A A . 38 ASP HB3 1 1
19 21692 1 1 38 ASP N N 106.713 14.020 2.057 1.00 . A A . 38 ASP N 1 1
19 21693 1 1 38 ASP O O 106.195 17.170 2.612 1.00 . A A . 38 ASP O 1 1
19 21694 1 1 38 ASP OD1 O 104.143 14.846 1.235 1.00 . A A . 38 ASP OD1 1 1
19 21695 1 1 38 ASP OD2 O 104.159 16.896 0.449 1.00 . A A . 38 ASP OD2 1 1
19 21696 1 1 39 LEU C C 109.923 17.885 4.413 1.00 . A A . 39 LEU C 1 1
19 21697 1 1 39 LEU CA C 108.440 17.547 4.212 1.00 . A A . 39 LEU CA 1 1
19 21698 1 1 39 LEU CB C 107.811 17.096 5.542 1.00 . A A . 39 LEU CB 1 1
19 21699 1 1 39 LEU CD1 C 105.812 16.920 7.052 1.00 . A A . 39 LEU CD1 1 1
19 21700 1 1 39 LEU CD2 C 106.244 19.044 5.802 1.00 . A A . 39 LEU CD2 1 1
19 21701 1 1 39 LEU CG C 106.356 17.525 5.765 1.00 . A A . 39 LEU CG 1 1
19 21702 1 1 39 LEU H H 109.003 15.876 3.033 1.00 . A A . 39 LEU H 1 1
19 21703 1 1 39 LEU HA H 107.928 18.433 3.866 1.00 . A A . 39 LEU HA 1 1
19 21704 1 1 39 LEU HB2 H 107.857 16.019 5.588 1.00 . A A . 39 LEU HB2 1 1
19 21705 1 1 39 LEU HB3 H 108.406 17.498 6.349 1.00 . A A . 39 LEU HB3 1 1
19 21706 1 1 39 LEU HD11 H 104.737 16.847 6.990 1.00 . A A . 39 LEU HD11 1 1
19 21707 1 1 39 LEU HD12 H 106.083 17.547 7.889 1.00 . A A . 39 LEU HD12 1 1
19 21708 1 1 39 LEU HD13 H 106.230 15.933 7.192 1.00 . A A . 39 LEU HD13 1 1
19 21709 1 1 39 LEU HD21 H 106.177 19.424 4.793 1.00 . A A . 39 LEU HD21 1 1
19 21710 1 1 39 LEU HD22 H 107.117 19.458 6.286 1.00 . A A . 39 LEU HD22 1 1
19 21711 1 1 39 LEU HD23 H 105.359 19.327 6.353 1.00 . A A . 39 LEU HD23 1 1
19 21712 1 1 39 LEU HG H 105.751 17.164 4.946 1.00 . A A . 39 LEU HG 1 1
19 21713 1 1 39 LEU N N 108.273 16.512 3.191 1.00 . A A . 39 LEU N 1 1
19 21714 1 1 39 LEU O O 110.480 17.666 5.491 1.00 . A A . 39 LEU O 1 1
19 21715 1 1 40 LYS C C 112.869 17.598 3.718 1.00 . A A . 40 LYS C 1 1
19 21716 1 1 40 LYS CA C 111.975 18.805 3.408 1.00 . A A . 40 LYS CA 1 1
19 21717 1 1 40 LYS CB C 112.202 19.911 4.450 1.00 . A A . 40 LYS CB 1 1
19 21718 1 1 40 LYS CD C 112.552 22.406 4.326 1.00 . A A . 40 LYS CD 1 1
19 21719 1 1 40 LYS CE C 113.624 23.316 4.911 1.00 . A A . 40 LYS CE 1 1
19 21720 1 1 40 LYS CG C 113.114 21.034 3.970 1.00 . A A . 40 LYS CG 1 1
19 21721 1 1 40 LYS H H 110.054 18.576 2.535 1.00 . A A . 40 LYS H 1 1
19 21722 1 1 40 LYS HA H 112.241 19.187 2.434 1.00 . A A . 40 LYS HA 1 1
19 21723 1 1 40 LYS HB2 H 111.248 20.341 4.715 1.00 . A A . 40 LYS HB2 1 1
19 21724 1 1 40 LYS HB3 H 112.645 19.473 5.333 1.00 . A A . 40 LYS HB3 1 1
19 21725 1 1 40 LYS HD2 H 112.155 22.864 3.433 1.00 . A A . 40 LYS HD2 1 1
19 21726 1 1 40 LYS HD3 H 111.762 22.283 5.052 1.00 . A A . 40 LYS HD3 1 1
19 21727 1 1 40 LYS HE2 H 114.062 22.829 5.769 1.00 . A A . 40 LYS HE2 1 1
19 21728 1 1 40 LYS HE3 H 114.386 23.480 4.163 1.00 . A A . 40 LYS HE3 1 1
19 21729 1 1 40 LYS HG2 H 114.082 20.922 4.435 1.00 . A A . 40 LYS HG2 1 1
19 21730 1 1 40 LYS HG3 H 113.218 20.966 2.897 1.00 . A A . 40 LYS HG3 1 1
19 21731 1 1 40 LYS HZ1 H 113.739 25.118 5.965 1.00 . A A . 40 LYS HZ1 1 1
19 21732 1 1 40 LYS HZ2 H 112.170 24.501 5.838 1.00 . A A . 40 LYS HZ2 1 1
19 21733 1 1 40 LYS HZ3 H 112.899 25.234 4.501 1.00 . A A . 40 LYS HZ3 1 1
19 21734 1 1 40 LYS N N 110.556 18.425 3.363 1.00 . A A . 40 LYS N 1 1
19 21735 1 1 40 LYS NZ N 113.069 24.634 5.333 1.00 . A A . 40 LYS NZ 1 1
19 21736 1 1 40 LYS O O 113.158 17.311 4.881 1.00 . A A . 40 LYS O 1 1
19 21737 1 1 41 LYS C C 115.252 15.677 1.749 1.00 . A A . 41 LYS C 1 1
19 21738 1 1 41 LYS CA C 114.170 15.727 2.831 1.00 . A A . 41 LYS CA 1 1
19 21739 1 1 41 LYS CB C 113.338 14.439 2.802 1.00 . A A . 41 LYS CB 1 1
19 21740 1 1 41 LYS CD C 112.602 13.015 4.735 1.00 . A A . 41 LYS CD 1 1
19 21741 1 1 41 LYS CE C 113.082 12.413 6.047 1.00 . A A . 41 LYS CE 1 1
19 21742 1 1 41 LYS CG C 113.765 13.416 3.842 1.00 . A A . 41 LYS CG 1 1
19 21743 1 1 41 LYS H H 113.047 17.176 1.765 1.00 . A A . 41 LYS H 1 1
19 21744 1 1 41 LYS HA H 114.652 15.808 3.795 1.00 . A A . 41 LYS HA 1 1
19 21745 1 1 41 LYS HB2 H 112.302 14.688 2.976 1.00 . A A . 41 LYS HB2 1 1
19 21746 1 1 41 LYS HB3 H 113.430 13.986 1.826 1.00 . A A . 41 LYS HB3 1 1
19 21747 1 1 41 LYS HD2 H 112.008 13.892 4.949 1.00 . A A . 41 LYS HD2 1 1
19 21748 1 1 41 LYS HD3 H 111.996 12.287 4.214 1.00 . A A . 41 LYS HD3 1 1
19 21749 1 1 41 LYS HE2 H 114.096 12.740 6.229 1.00 . A A . 41 LYS HE2 1 1
19 21750 1 1 41 LYS HE3 H 112.443 12.766 6.844 1.00 . A A . 41 LYS HE3 1 1
19 21751 1 1 41 LYS HG2 H 114.139 12.537 3.339 1.00 . A A . 41 LYS HG2 1 1
19 21752 1 1 41 LYS HG3 H 114.546 13.843 4.454 1.00 . A A . 41 LYS HG3 1 1
19 21753 1 1 41 LYS HZ1 H 112.836 10.555 6.975 1.00 . A A . 41 LYS HZ1 1 1
19 21754 1 1 41 LYS HZ2 H 113.975 10.548 5.724 1.00 . A A . 41 LYS HZ2 1 1
19 21755 1 1 41 LYS HZ3 H 112.323 10.586 5.363 1.00 . A A . 41 LYS HZ3 1 1
19 21756 1 1 41 LYS N N 113.307 16.897 2.668 1.00 . A A . 41 LYS N 1 1
19 21757 1 1 41 LYS NZ N 113.052 10.921 6.025 1.00 . A A . 41 LYS NZ 1 1
19 21758 1 1 41 LYS O O 115.009 15.200 0.640 1.00 . A A . 41 LYS O 1 1
19 21759 1 1 42 THR C C 118.576 15.055 1.496 1.00 . A A . 42 THR C 1 1
19 21760 1 1 42 THR CA C 117.575 16.165 1.152 1.00 . A A . 42 THR CA 1 1
19 21761 1 1 42 THR CB C 118.276 17.530 1.169 1.00 . A A . 42 THR CB 1 1
19 21762 1 1 42 THR CG2 C 119.109 17.794 -0.067 1.00 . A A . 42 THR CG2 1 1
19 21763 1 1 42 THR H H 116.580 16.521 2.990 1.00 . A A . 42 THR H 1 1
19 21764 1 1 42 THR HA H 117.184 15.983 0.161 1.00 . A A . 42 THR HA 1 1
19 21765 1 1 42 THR HB H 118.933 17.573 2.027 1.00 . A A . 42 THR HB 1 1
19 21766 1 1 42 THR HG1 H 117.541 19.123 2.041 1.00 . A A . 42 THR HG1 1 1
19 21767 1 1 42 THR HG21 H 118.471 18.151 -0.861 1.00 . A A . 42 THR HG21 1 1
19 21768 1 1 42 THR HG22 H 119.595 16.881 -0.377 1.00 . A A . 42 THR HG22 1 1
19 21769 1 1 42 THR HG23 H 119.856 18.541 0.157 1.00 . A A . 42 THR HG23 1 1
19 21770 1 1 42 THR N N 116.448 16.162 2.087 1.00 . A A . 42 THR N 1 1
19 21771 1 1 42 THR O O 119.755 15.137 1.143 1.00 . A A . 42 THR O 1 1
19 21772 1 1 42 THR OG1 O 117.330 18.581 1.278 1.00 . A A . 42 THR OG1 1 1
19 21773 1 1 43 ALA C C 118.871 11.770 1.547 1.00 . A A . 43 ALA C 1 1
19 21774 1 1 43 ALA CA C 118.942 12.895 2.576 1.00 . A A . 43 ALA CA 1 1
19 21775 1 1 43 ALA CB C 118.533 12.387 3.951 1.00 . A A . 43 ALA CB 1 1
19 21776 1 1 43 ALA H H 117.151 14.006 2.435 1.00 . A A . 43 ALA H 1 1
19 21777 1 1 43 ALA HA H 119.961 13.250 2.638 1.00 . A A . 43 ALA HA 1 1
19 21778 1 1 43 ALA HB1 H 118.725 11.326 4.016 1.00 . A A . 43 ALA HB1 1 1
19 21779 1 1 43 ALA HB2 H 117.480 12.571 4.103 1.00 . A A . 43 ALA HB2 1 1
19 21780 1 1 43 ALA HB3 H 119.102 12.903 4.710 1.00 . A A . 43 ALA HB3 1 1
19 21781 1 1 43 ALA N N 118.097 14.017 2.185 1.00 . A A . 43 ALA N 1 1
19 21782 1 1 43 ALA O O 117.800 11.468 1.018 1.00 . A A . 43 ALA O 1 1
19 21783 1 1 44 VAL C C 120.036 8.698 0.992 1.00 . A A . 44 VAL C 1 1
19 21784 1 1 44 VAL CA C 120.097 10.063 0.300 1.00 . A A . 44 VAL CA 1 1
19 21785 1 1 44 VAL CB C 121.386 10.160 -0.548 1.00 . A A . 44 VAL CB 1 1
19 21786 1 1 44 VAL CG1 C 122.628 9.986 0.317 1.00 . A A . 44 VAL CG1 1 1
19 21787 1 1 44 VAL CG2 C 121.364 9.144 -1.682 1.00 . A A . 44 VAL CG2 1 1
19 21788 1 1 44 VAL H H 120.838 11.443 1.724 1.00 . A A . 44 VAL H 1 1
19 21789 1 1 44 VAL HA H 119.250 10.152 -0.364 1.00 . A A . 44 VAL HA 1 1
19 21790 1 1 44 VAL HB H 121.423 11.147 -0.986 1.00 . A A . 44 VAL HB 1 1
19 21791 1 1 44 VAL HG11 H 122.355 9.526 1.254 1.00 . A A . 44 VAL HG11 1 1
19 21792 1 1 44 VAL HG12 H 123.070 10.952 0.507 1.00 . A A . 44 VAL HG12 1 1
19 21793 1 1 44 VAL HG13 H 123.342 9.359 -0.198 1.00 . A A . 44 VAL HG13 1 1
19 21794 1 1 44 VAL HG21 H 122.300 9.184 -2.219 1.00 . A A . 44 VAL HG21 1 1
19 21795 1 1 44 VAL HG22 H 120.552 9.374 -2.356 1.00 . A A . 44 VAL HG22 1 1
19 21796 1 1 44 VAL HG23 H 121.225 8.153 -1.276 1.00 . A A . 44 VAL HG23 1 1
19 21797 1 1 44 VAL N N 120.020 11.155 1.268 1.00 . A A . 44 VAL N 1 1
19 21798 1 1 44 VAL O O 120.535 8.533 2.106 1.00 . A A . 44 VAL O 1 1
19 21799 1 1 45 LYS C C 120.388 5.441 0.332 1.00 . A A . 45 LYS C 1 1
19 21800 1 1 45 LYS CA C 119.290 6.369 0.869 1.00 . A A . 45 LYS CA 1 1
19 21801 1 1 45 LYS CB C 117.907 5.796 0.533 1.00 . A A . 45 LYS CB 1 1
19 21802 1 1 45 LYS CD C 116.206 5.919 2.385 1.00 . A A . 45 LYS CD 1 1
19 21803 1 1 45 LYS CE C 115.411 5.125 3.413 1.00 . A A . 45 LYS CE 1 1
19 21804 1 1 45 LYS CG C 117.247 5.054 1.687 1.00 . A A . 45 LYS CG 1 1
19 21805 1 1 45 LYS H H 119.041 7.915 -0.561 1.00 . A A . 45 LYS H 1 1
19 21806 1 1 45 LYS HA H 119.389 6.437 1.943 1.00 . A A . 45 LYS HA 1 1
19 21807 1 1 45 LYS HB2 H 117.257 6.607 0.237 1.00 . A A . 45 LYS HB2 1 1
19 21808 1 1 45 LYS HB3 H 118.008 5.110 -0.295 1.00 . A A . 45 LYS HB3 1 1
19 21809 1 1 45 LYS HD2 H 116.707 6.735 2.884 1.00 . A A . 45 LYS HD2 1 1
19 21810 1 1 45 LYS HD3 H 115.525 6.313 1.643 1.00 . A A . 45 LYS HD3 1 1
19 21811 1 1 45 LYS HE2 H 114.579 5.727 3.746 1.00 . A A . 45 LYS HE2 1 1
19 21812 1 1 45 LYS HE3 H 115.038 4.227 2.944 1.00 . A A . 45 LYS HE3 1 1
19 21813 1 1 45 LYS HG2 H 116.763 4.169 1.301 1.00 . A A . 45 LYS HG2 1 1
19 21814 1 1 45 LYS HG3 H 118.005 4.769 2.402 1.00 . A A . 45 LYS HG3 1 1
19 21815 1 1 45 LYS HZ1 H 116.614 5.602 5.056 1.00 . A A . 45 LYS HZ1 1 1
19 21816 1 1 45 LYS HZ2 H 117.035 4.150 4.299 1.00 . A A . 45 LYS HZ2 1 1
19 21817 1 1 45 LYS HZ3 H 115.662 4.223 5.281 1.00 . A A . 45 LYS HZ3 1 1
19 21818 1 1 45 LYS N N 119.419 7.722 0.322 1.00 . A A . 45 LYS N 1 1
19 21819 1 1 45 LYS NZ N 116.239 4.749 4.594 1.00 . A A . 45 LYS NZ 1 1
19 21820 1 1 45 LYS O O 120.146 4.257 0.088 1.00 . A A . 45 LYS O 1 1
19 21821 1 1 46 THR C C 124.004 5.532 0.424 1.00 . A A . 46 THR C 1 1
19 21822 1 1 46 THR CA C 122.726 5.203 -0.351 1.00 . A A . 46 THR CA 1 1
19 21823 1 1 46 THR CB C 122.928 5.466 -1.849 1.00 . A A . 46 THR CB 1 1
19 21824 1 1 46 THR CG2 C 121.762 5.011 -2.701 1.00 . A A . 46 THR CG2 1 1
19 21825 1 1 46 THR H H 121.731 6.930 0.369 1.00 . A A . 46 THR H 1 1
19 21826 1 1 46 THR HA H 122.495 4.157 -0.208 1.00 . A A . 46 THR HA 1 1
19 21827 1 1 46 THR HB H 123.808 4.935 -2.181 1.00 . A A . 46 THR HB 1 1
19 21828 1 1 46 THR HG1 H 123.646 6.959 -2.894 1.00 . A A . 46 THR HG1 1 1
19 21829 1 1 46 THR HG21 H 120.837 5.340 -2.250 1.00 . A A . 46 THR HG21 1 1
19 21830 1 1 46 THR HG22 H 121.765 3.934 -2.769 1.00 . A A . 46 THR HG22 1 1
19 21831 1 1 46 THR HG23 H 121.851 5.435 -3.690 1.00 . A A . 46 THR HG23 1 1
19 21832 1 1 46 THR N N 121.596 5.984 0.154 1.00 . A A . 46 THR N 1 1
19 21833 1 1 46 THR O O 124.796 6.381 0.010 1.00 . A A . 46 THR O 1 1
19 21834 1 1 46 THR OG1 O 123.123 6.847 -2.098 1.00 . A A . 46 THR OG1 1 1
19 21835 1 1 47 VAL C C 126.594 4.327 1.849 1.00 . A A . 47 VAL C 1 1
19 21836 1 1 47 VAL CA C 125.371 5.069 2.396 1.00 . A A . 47 VAL CA 1 1
19 21837 1 1 47 VAL CB C 125.101 4.628 3.853 1.00 . A A . 47 VAL CB 1 1
19 21838 1 1 47 VAL CG1 C 124.847 3.128 3.934 1.00 . A A . 47 VAL CG1 1 1
19 21839 1 1 47 VAL CG2 C 126.250 5.036 4.764 1.00 . A A . 47 VAL CG2 1 1
19 21840 1 1 47 VAL H H 123.529 4.191 1.832 1.00 . A A . 47 VAL H 1 1
19 21841 1 1 47 VAL HA H 125.583 6.128 2.399 1.00 . A A . 47 VAL HA 1 1
19 21842 1 1 47 VAL HB H 124.209 5.134 4.194 1.00 . A A . 47 VAL HB 1 1
19 21843 1 1 47 VAL HG11 H 124.643 2.853 4.958 1.00 . A A . 47 VAL HG11 1 1
19 21844 1 1 47 VAL HG12 H 125.719 2.594 3.585 1.00 . A A . 47 VAL HG12 1 1
19 21845 1 1 47 VAL HG13 H 123.998 2.872 3.319 1.00 . A A . 47 VAL HG13 1 1
19 21846 1 1 47 VAL HG21 H 126.009 5.970 5.249 1.00 . A A . 47 VAL HG21 1 1
19 21847 1 1 47 VAL HG22 H 127.148 5.156 4.179 1.00 . A A . 47 VAL HG22 1 1
19 21848 1 1 47 VAL HG23 H 126.406 4.273 5.511 1.00 . A A . 47 VAL HG23 1 1
19 21849 1 1 47 VAL N N 124.196 4.854 1.555 1.00 . A A . 47 VAL N 1 1
19 21850 1 1 47 VAL O O 127.729 4.783 2.009 1.00 . A A . 47 VAL O 1 1
19 21851 1 1 48 TRP C C 127.852 2.933 -0.731 1.00 . A A . 48 TRP C 1 1
19 21852 1 1 48 TRP CA C 127.434 2.386 0.632 1.00 . A A . 48 TRP CA 1 1
19 21853 1 1 48 TRP CB C 127.004 0.924 0.490 1.00 . A A . 48 TRP CB 1 1
19 21854 1 1 48 TRP CD1 C 125.373 0.281 2.363 1.00 . A A . 48 TRP CD1 1 1
19 21855 1 1 48 TRP CD2 C 127.463 -0.463 2.668 1.00 . A A . 48 TRP CD2 1 1
19 21856 1 1 48 TRP CE2 C 126.674 -0.880 3.758 1.00 . A A . 48 TRP CE2 1 1
19 21857 1 1 48 TRP CE3 C 128.815 -0.818 2.641 1.00 . A A . 48 TRP CE3 1 1
19 21858 1 1 48 TRP CG C 126.612 0.280 1.787 1.00 . A A . 48 TRP CG 1 1
19 21859 1 1 48 TRP CH2 C 128.519 -1.963 4.756 1.00 . A A . 48 TRP CH2 1 1
19 21860 1 1 48 TRP CZ2 C 127.193 -1.631 4.809 1.00 . A A . 48 TRP CZ2 1 1
19 21861 1 1 48 TRP CZ3 C 129.329 -1.565 3.685 1.00 . A A . 48 TRP CZ3 1 1
19 21862 1 1 48 TRP H H 125.431 2.874 1.106 1.00 . A A . 48 TRP H 1 1
19 21863 1 1 48 TRP HA H 128.278 2.440 1.303 1.00 . A A . 48 TRP HA 1 1
19 21864 1 1 48 TRP HB2 H 126.158 0.870 -0.176 1.00 . A A . 48 TRP HB2 1 1
19 21865 1 1 48 TRP HB3 H 127.820 0.357 0.070 1.00 . A A . 48 TRP HB3 1 1
19 21866 1 1 48 TRP HD1 H 124.506 0.764 1.937 1.00 . A A . 48 TRP HD1 1 1
19 21867 1 1 48 TRP HE1 H 124.638 -0.549 4.147 1.00 . A A . 48 TRP HE1 1 1
19 21868 1 1 48 TRP HE3 H 129.454 -0.520 1.824 1.00 . A A . 48 TRP HE3 1 1
19 21869 1 1 48 TRP HH2 H 128.963 -2.545 5.551 1.00 . A A . 48 TRP HH2 1 1
19 21870 1 1 48 TRP HZ2 H 126.583 -1.948 5.642 1.00 . A A . 48 TRP HZ2 1 1
19 21871 1 1 48 TRP HZ3 H 130.371 -1.847 3.682 1.00 . A A . 48 TRP HZ3 1 1
19 21872 1 1 48 TRP N N 126.355 3.185 1.203 1.00 . A A . 48 TRP N 1 1
19 21873 1 1 48 TRP NE1 N 125.403 -0.412 3.548 1.00 . A A . 48 TRP NE1 1 1
19 21874 1 1 48 TRP O O 127.006 3.323 -1.539 1.00 . A A . 48 TRP O 1 1
19 21875 1 1 49 VAL C C 130.400 2.319 -3.013 1.00 . A A . 49 VAL C 1 1
19 21876 1 1 49 VAL CA C 129.705 3.444 -2.243 1.00 . A A . 49 VAL CA 1 1
19 21877 1 1 49 VAL CB C 130.698 4.607 -2.019 1.00 . A A . 49 VAL CB 1 1
19 21878 1 1 49 VAL CG1 C 131.911 4.142 -1.224 1.00 . A A . 49 VAL CG1 1 1
19 21879 1 1 49 VAL CG2 C 131.125 5.220 -3.348 1.00 . A A . 49 VAL CG2 1 1
19 21880 1 1 49 VAL H H 129.779 2.622 -0.293 1.00 . A A . 49 VAL H 1 1
19 21881 1 1 49 VAL HA H 128.881 3.813 -2.836 1.00 . A A . 49 VAL HA 1 1
19 21882 1 1 49 VAL HB H 130.196 5.370 -1.442 1.00 . A A . 49 VAL HB 1 1
19 21883 1 1 49 VAL HG11 H 132.608 4.960 -1.117 1.00 . A A . 49 VAL HG11 1 1
19 21884 1 1 49 VAL HG12 H 132.392 3.327 -1.744 1.00 . A A . 49 VAL HG12 1 1
19 21885 1 1 49 VAL HG13 H 131.594 3.808 -0.247 1.00 . A A . 49 VAL HG13 1 1
19 21886 1 1 49 VAL HG21 H 130.491 6.065 -3.575 1.00 . A A . 49 VAL HG21 1 1
19 21887 1 1 49 VAL HG22 H 131.035 4.484 -4.132 1.00 . A A . 49 VAL HG22 1 1
19 21888 1 1 49 VAL HG23 H 132.152 5.549 -3.281 1.00 . A A . 49 VAL HG23 1 1
19 21889 1 1 49 VAL N N 129.162 2.952 -0.979 1.00 . A A . 49 VAL N 1 1
19 21890 1 1 49 VAL O O 131.162 1.539 -2.437 1.00 . A A . 49 VAL O 1 1
19 21891 1 1 50 GLU C C 132.014 1.726 -5.820 1.00 . A A . 50 GLU C 1 1
19 21892 1 1 50 GLU CA C 130.732 1.214 -5.164 1.00 . A A . 50 GLU CA 1 1
19 21893 1 1 50 GLU CB C 129.735 0.762 -6.237 1.00 . A A . 50 GLU CB 1 1
19 21894 1 1 50 GLU CD C 130.194 -0.006 -8.615 1.00 . A A . 50 GLU CD 1 1
19 21895 1 1 50 GLU CG C 130.268 -0.347 -7.135 1.00 . A A . 50 GLU CG 1 1
19 21896 1 1 50 GLU H H 129.517 2.891 -4.719 1.00 . A A . 50 GLU H 1 1
19 21897 1 1 50 GLU HA H 130.977 0.370 -4.536 1.00 . A A . 50 GLU HA 1 1
19 21898 1 1 50 GLU HB2 H 128.841 0.401 -5.750 1.00 . A A . 50 GLU HB2 1 1
19 21899 1 1 50 GLU HB3 H 129.480 1.609 -6.856 1.00 . A A . 50 GLU HB3 1 1
19 21900 1 1 50 GLU HG2 H 131.299 -0.532 -6.880 1.00 . A A . 50 GLU HG2 1 1
19 21901 1 1 50 GLU HG3 H 129.690 -1.242 -6.960 1.00 . A A . 50 GLU HG3 1 1
19 21902 1 1 50 GLU N N 130.132 2.242 -4.318 1.00 . A A . 50 GLU N 1 1
19 21903 1 1 50 GLU O O 132.000 2.733 -6.531 1.00 . A A . 50 GLU O 1 1
19 21904 1 1 50 GLU OE1 O 130.532 1.139 -8.983 1.00 . A A . 50 GLU OE1 1 1
19 21905 1 1 50 GLU OE2 O 129.804 -0.890 -9.406 1.00 . A A . 50 GLU OE2 1 1
19 21906 1 1 51 GLY C C 134.981 0.342 -7.062 1.00 . A A . 51 GLY C 1 1
19 21907 1 1 51 GLY CA C 134.401 1.408 -6.148 1.00 . A A . 51 GLY CA 1 1
19 21908 1 1 51 GLY H H 133.066 0.227 -5.003 1.00 . A A . 51 GLY H 1 1
19 21909 1 1 51 GLY HA2 H 134.266 2.315 -6.716 1.00 . A A . 51 GLY HA2 1 1
19 21910 1 1 51 GLY HA3 H 135.098 1.599 -5.346 1.00 . A A . 51 GLY HA3 1 1
19 21911 1 1 51 GLY N N 133.121 1.021 -5.575 1.00 . A A . 51 GLY N 1 1
19 21912 1 1 51 GLY O O 134.620 -0.833 -6.964 1.00 . A A . 51 GLY O 1 1
19 21913 1 1 52 LEU C C 137.982 -0.436 -8.502 1.00 . A A . 52 LEU C 1 1
19 21914 1 1 52 LEU CA C 136.523 -0.178 -8.884 1.00 . A A . 52 LEU CA 1 1
19 21915 1 1 52 LEU CB C 136.444 0.369 -10.313 1.00 . A A . 52 LEU CB 1 1
19 21916 1 1 52 LEU CD1 C 135.782 -1.410 -11.955 1.00 . A A . 52 LEU CD1 1 1
19 21917 1 1 52 LEU CD2 C 137.629 0.184 -12.518 1.00 . A A . 52 LEU CD2 1 1
19 21918 1 1 52 LEU CG C 136.937 -0.587 -11.403 1.00 . A A . 52 LEU CG 1 1
19 21919 1 1 52 LEU H H 136.138 1.698 -7.977 1.00 . A A . 52 LEU H 1 1
19 21920 1 1 52 LEU HA H 135.983 -1.111 -8.838 1.00 . A A . 52 LEU HA 1 1
19 21921 1 1 52 LEU HB2 H 135.414 0.619 -10.522 1.00 . A A . 52 LEU HB2 1 1
19 21922 1 1 52 LEU HB3 H 137.033 1.273 -10.365 1.00 . A A . 52 LEU HB3 1 1
19 21923 1 1 52 LEU HD11 H 135.383 -2.039 -11.173 1.00 . A A . 52 LEU HD11 1 1
19 21924 1 1 52 LEU HD12 H 136.134 -2.026 -12.768 1.00 . A A . 52 LEU HD12 1 1
19 21925 1 1 52 LEU HD13 H 135.008 -0.748 -12.314 1.00 . A A . 52 LEU HD13 1 1
19 21926 1 1 52 LEU HD21 H 138.474 0.721 -12.113 1.00 . A A . 52 LEU HD21 1 1
19 21927 1 1 52 LEU HD22 H 136.933 0.885 -12.956 1.00 . A A . 52 LEU HD22 1 1
19 21928 1 1 52 LEU HD23 H 137.970 -0.506 -13.274 1.00 . A A . 52 LEU HD23 1 1
19 21929 1 1 52 LEU HG H 137.656 -1.271 -10.974 1.00 . A A . 52 LEU HG 1 1
19 21930 1 1 52 LEU N N 135.889 0.750 -7.950 1.00 . A A . 52 LEU N 1 1
19 21931 1 1 52 LEU O O 138.719 0.488 -8.155 1.00 . A A . 52 LEU O 1 1
19 21932 1 1 53 SER C C 140.386 -2.893 -9.378 1.00 . A A . 53 SER C 1 1
19 21933 1 1 53 SER CA C 139.752 -2.101 -8.236 1.00 . A A . 53 SER CA 1 1
19 21934 1 1 53 SER CB C 139.758 -2.937 -6.956 1.00 . A A . 53 SER CB 1 1
19 21935 1 1 53 SER H H 137.751 -2.392 -8.852 1.00 . A A . 53 SER H 1 1
19 21936 1 1 53 SER HA H 140.330 -1.203 -8.073 1.00 . A A . 53 SER HA 1 1
19 21937 1 1 53 SER HB2 H 139.333 -2.357 -6.151 1.00 . A A . 53 SER HB2 1 1
19 21938 1 1 53 SER HB3 H 139.166 -3.826 -7.110 1.00 . A A . 53 SER HB3 1 1
19 21939 1 1 53 SER HG H 141.271 -4.184 -6.969 1.00 . A A . 53 SER HG 1 1
19 21940 1 1 53 SER N N 138.388 -1.703 -8.571 1.00 . A A . 53 SER N 1 1
19 21941 1 1 53 SER O O 139.682 -3.545 -10.153 1.00 . A A . 53 SER O 1 1
19 21942 1 1 53 SER OG O 141.075 -3.321 -6.597 1.00 . A A . 53 SER OG 1 1
19 21943 1 1 54 GLU C C 141.984 -4.973 -10.679 1.00 . A A . 54 GLU C 1 1
19 21944 1 1 54 GLU CA C 142.460 -3.530 -10.526 1.00 . A A . 54 GLU CA 1 1
19 21945 1 1 54 GLU CB C 143.961 -3.519 -10.221 1.00 . A A . 54 GLU CB 1 1
19 21946 1 1 54 GLU CD C 144.895 -3.793 -12.553 1.00 . A A . 54 GLU CD 1 1
19 21947 1 1 54 GLU CG C 144.807 -2.906 -11.327 1.00 . A A . 54 GLU CG 1 1
19 21948 1 1 54 GLU H H 142.214 -2.282 -8.828 1.00 . A A . 54 GLU H 1 1
19 21949 1 1 54 GLU HA H 142.290 -3.010 -11.456 1.00 . A A . 54 GLU HA 1 1
19 21950 1 1 54 GLU HB2 H 144.130 -2.958 -9.313 1.00 . A A . 54 GLU HB2 1 1
19 21951 1 1 54 GLU HB3 H 144.291 -4.538 -10.070 1.00 . A A . 54 GLU HB3 1 1
19 21952 1 1 54 GLU HG2 H 144.371 -1.960 -11.615 1.00 . A A . 54 GLU HG2 1 1
19 21953 1 1 54 GLU HG3 H 145.804 -2.741 -10.948 1.00 . A A . 54 GLU HG3 1 1
19 21954 1 1 54 GLU N N 141.718 -2.824 -9.477 1.00 . A A . 54 GLU N 1 1
19 21955 1 1 54 GLU O O 141.496 -5.579 -9.725 1.00 . A A . 54 GLU O 1 1
19 21956 1 1 54 GLU OE1 O 143.993 -3.712 -13.414 1.00 . A A . 54 GLU OE1 1 1
19 21957 1 1 54 GLU OE2 O 145.864 -4.576 -12.650 1.00 . A A . 54 GLU OE2 1 1
19 21958 1 1 55 ASP C C 140.206 -7.057 -12.180 1.00 . A A . 55 ASP C 1 1
19 21959 1 1 55 ASP CA C 141.733 -6.882 -12.209 1.00 . A A . 55 ASP CA 1 1
19 21960 1 1 55 ASP CB C 142.403 -7.876 -11.253 1.00 . A A . 55 ASP CB 1 1
19 21961 1 1 55 ASP CG C 143.738 -8.372 -11.777 1.00 . A A . 55 ASP CG 1 1
19 21962 1 1 55 ASP H H 142.537 -4.964 -12.602 1.00 . A A . 55 ASP H 1 1
19 21963 1 1 55 ASP HA H 142.076 -7.091 -13.212 1.00 . A A . 55 ASP HA 1 1
19 21964 1 1 55 ASP HB2 H 142.570 -7.395 -10.302 1.00 . A A . 55 ASP HB2 1 1
19 21965 1 1 55 ASP HB3 H 141.753 -8.726 -11.112 1.00 . A A . 55 ASP HB3 1 1
19 21966 1 1 55 ASP N N 142.137 -5.510 -11.893 1.00 . A A . 55 ASP N 1 1
19 21967 1 1 55 ASP O O 139.709 -8.184 -12.234 1.00 . A A . 55 ASP O 1 1
19 21968 1 1 55 ASP OD1 O 143.763 -8.963 -12.879 1.00 . A A . 55 ASP OD1 1 1
19 21969 1 1 55 ASP OD2 O 144.758 -8.169 -11.086 1.00 . A A . 55 ASP OD2 1 1
19 21970 1 1 56 GLY C C 137.448 -6.517 -10.791 1.00 . A A . 56 GLY C 1 1
19 21971 1 1 56 GLY CA C 138.012 -6.013 -12.107 1.00 . A A . 56 GLY CA 1 1
19 21972 1 1 56 GLY H H 139.906 -5.071 -12.092 1.00 . A A . 56 GLY H 1 1
19 21973 1 1 56 GLY HA2 H 137.613 -5.028 -12.301 1.00 . A A . 56 GLY HA2 1 1
19 21974 1 1 56 GLY HA3 H 137.691 -6.676 -12.898 1.00 . A A . 56 GLY HA3 1 1
19 21975 1 1 56 GLY N N 139.465 -5.944 -12.118 1.00 . A A . 56 GLY N 1 1
19 21976 1 1 56 GLY O O 136.827 -7.579 -10.745 1.00 . A A . 56 GLY O 1 1
19 21977 1 1 57 PHE C C 136.355 -4.970 -7.785 1.00 . A A . 57 PHE C 1 1
19 21978 1 1 57 PHE CA C 137.152 -6.118 -8.399 1.00 . A A . 57 PHE CA 1 1
19 21979 1 1 57 PHE CB C 138.306 -6.508 -7.468 1.00 . A A . 57 PHE CB 1 1
19 21980 1 1 57 PHE CD1 C 138.475 -8.887 -8.268 1.00 . A A . 57 PHE CD1 1 1
19 21981 1 1 57 PHE CD2 C 140.474 -7.599 -8.090 1.00 . A A . 57 PHE CD2 1 1
19 21982 1 1 57 PHE CE1 C 139.209 -9.969 -8.716 1.00 . A A . 57 PHE CE1 1 1
19 21983 1 1 57 PHE CE2 C 141.212 -8.675 -8.538 1.00 . A A . 57 PHE CE2 1 1
19 21984 1 1 57 PHE CG C 139.101 -7.690 -7.951 1.00 . A A . 57 PHE CG 1 1
19 21985 1 1 57 PHE CZ C 140.580 -9.863 -8.851 1.00 . A A . 57 PHE CZ 1 1
19 21986 1 1 57 PHE H H 138.149 -4.907 -9.826 1.00 . A A . 57 PHE H 1 1
19 21987 1 1 57 PHE HA H 136.496 -6.968 -8.520 1.00 . A A . 57 PHE HA 1 1
19 21988 1 1 57 PHE HB2 H 138.981 -5.672 -7.374 1.00 . A A . 57 PHE HB2 1 1
19 21989 1 1 57 PHE HB3 H 137.906 -6.750 -6.494 1.00 . A A . 57 PHE HB3 1 1
19 21990 1 1 57 PHE HD1 H 137.403 -8.970 -8.163 1.00 . A A . 57 PHE HD1 1 1
19 21991 1 1 57 PHE HD2 H 140.970 -6.672 -7.844 1.00 . A A . 57 PHE HD2 1 1
19 21992 1 1 57 PHE HE1 H 138.711 -10.896 -8.961 1.00 . A A . 57 PHE HE1 1 1
19 21993 1 1 57 PHE HE2 H 142.284 -8.587 -8.643 1.00 . A A . 57 PHE HE2 1 1
19 21994 1 1 57 PHE HZ H 141.156 -10.706 -9.202 1.00 . A A . 57 PHE HZ 1 1
19 21995 1 1 57 PHE N N 137.654 -5.748 -9.722 1.00 . A A . 57 PHE N 1 1
19 21996 1 1 57 PHE O O 136.926 -3.965 -7.357 1.00 . A A . 57 PHE O 1 1
19 21997 1 1 58 THR C C 134.165 -4.150 -5.660 1.00 . A A . 58 THR C 1 1
19 21998 1 1 58 THR CA C 134.162 -4.092 -7.187 1.00 . A A . 58 THR CA 1 1
19 21999 1 1 58 THR CB C 132.730 -4.251 -7.712 1.00 . A A . 58 THR CB 1 1
19 22000 1 1 58 THR CG2 C 131.996 -2.935 -7.847 1.00 . A A . 58 THR CG2 1 1
19 22001 1 1 58 THR H H 134.633 -5.942 -8.106 1.00 . A A . 58 THR H 1 1
19 22002 1 1 58 THR HA H 134.545 -3.132 -7.498 1.00 . A A . 58 THR HA 1 1
19 22003 1 1 58 THR HB H 132.172 -4.868 -7.021 1.00 . A A . 58 THR HB 1 1
19 22004 1 1 58 THR HG1 H 133.168 -4.332 -9.624 1.00 . A A . 58 THR HG1 1 1
19 22005 1 1 58 THR HG21 H 131.947 -2.451 -6.883 1.00 . A A . 58 THR HG21 1 1
19 22006 1 1 58 THR HG22 H 130.994 -3.116 -8.210 1.00 . A A . 58 THR HG22 1 1
19 22007 1 1 58 THR HG23 H 132.521 -2.298 -8.544 1.00 . A A . 58 THR HG23 1 1
19 22008 1 1 58 THR N N 135.032 -5.122 -7.747 1.00 . A A . 58 THR N 1 1
19 22009 1 1 58 THR O O 133.800 -5.167 -5.065 1.00 . A A . 58 THR O 1 1
19 22010 1 1 58 THR OG1 O 132.717 -4.885 -8.982 1.00 . A A . 58 THR OG1 1 1
19 22011 1 1 59 TYR C C 133.605 -1.944 -3.064 1.00 . A A . 59 TYR C 1 1
19 22012 1 1 59 TYR CA C 134.629 -2.954 -3.580 1.00 . A A . 59 TYR CA 1 1
19 22013 1 1 59 TYR CB C 136.044 -2.586 -3.115 1.00 . A A . 59 TYR CB 1 1
19 22014 1 1 59 TYR CD1 C 136.981 -0.734 -4.552 1.00 . A A . 59 TYR CD1 1 1
19 22015 1 1 59 TYR CD2 C 136.223 -0.187 -2.359 1.00 . A A . 59 TYR CD2 1 1
19 22016 1 1 59 TYR CE1 C 137.330 0.584 -4.765 1.00 . A A . 59 TYR CE1 1 1
19 22017 1 1 59 TYR CE2 C 136.568 1.133 -2.563 1.00 . A A . 59 TYR CE2 1 1
19 22018 1 1 59 TYR CG C 136.422 -1.141 -3.347 1.00 . A A . 59 TYR CG 1 1
19 22019 1 1 59 TYR CZ C 137.121 1.515 -3.768 1.00 . A A . 59 TYR CZ 1 1
19 22020 1 1 59 TYR H H 134.851 -2.273 -5.571 1.00 . A A . 59 TYR H 1 1
19 22021 1 1 59 TYR HA H 134.376 -3.926 -3.183 1.00 . A A . 59 TYR HA 1 1
19 22022 1 1 59 TYR HB2 H 136.127 -2.782 -2.056 1.00 . A A . 59 TYR HB2 1 1
19 22023 1 1 59 TYR HB3 H 136.755 -3.204 -3.643 1.00 . A A . 59 TYR HB3 1 1
19 22024 1 1 59 TYR HD1 H 137.142 -1.465 -5.330 1.00 . A A . 59 TYR HD1 1 1
19 22025 1 1 59 TYR HD2 H 135.789 -0.489 -1.417 1.00 . A A . 59 TYR HD2 1 1
19 22026 1 1 59 TYR HE1 H 137.762 0.881 -5.710 1.00 . A A . 59 TYR HE1 1 1
19 22027 1 1 59 TYR HE2 H 136.404 1.859 -1.779 1.00 . A A . 59 TYR HE2 1 1
19 22028 1 1 59 TYR HH H 138.410 2.894 -4.138 1.00 . A A . 59 TYR HH 1 1
19 22029 1 1 59 TYR N N 134.577 -3.048 -5.036 1.00 . A A . 59 TYR N 1 1
19 22030 1 1 59 TYR O O 133.326 -0.940 -3.722 1.00 . A A . 59 TYR O 1 1
19 22031 1 1 59 TYR OH O 137.465 2.831 -3.977 1.00 . A A . 59 TYR OH 1 1
19 22032 1 1 60 TYR C C 132.504 -0.828 0.069 1.00 . A A . 60 TYR C 1 1
19 22033 1 1 60 TYR CA C 132.040 -1.336 -1.295 1.00 . A A . 60 TYR CA 1 1
19 22034 1 1 60 TYR CB C 130.700 -2.069 -1.162 1.00 . A A . 60 TYR CB 1 1
19 22035 1 1 60 TYR CD1 C 129.767 -2.263 -3.505 1.00 . A A . 60 TYR CD1 1 1
19 22036 1 1 60 TYR CD2 C 130.535 -4.250 -2.433 1.00 . A A . 60 TYR CD2 1 1
19 22037 1 1 60 TYR CE1 C 129.428 -2.995 -4.628 1.00 . A A . 60 TYR CE1 1 1
19 22038 1 1 60 TYR CE2 C 130.198 -4.989 -3.552 1.00 . A A . 60 TYR CE2 1 1
19 22039 1 1 60 TYR CG C 130.325 -2.877 -2.390 1.00 . A A . 60 TYR CG 1 1
19 22040 1 1 60 TYR CZ C 129.646 -4.357 -4.646 1.00 . A A . 60 TYR CZ 1 1
19 22041 1 1 60 TYR H H 133.299 -3.037 -1.414 1.00 . A A . 60 TYR H 1 1
19 22042 1 1 60 TYR HA H 131.912 -0.490 -1.954 1.00 . A A . 60 TYR HA 1 1
19 22043 1 1 60 TYR HB2 H 130.749 -2.745 -0.322 1.00 . A A . 60 TYR HB2 1 1
19 22044 1 1 60 TYR HB3 H 129.918 -1.344 -0.988 1.00 . A A . 60 TYR HB3 1 1
19 22045 1 1 60 TYR HD1 H 129.597 -1.197 -3.488 1.00 . A A . 60 TYR HD1 1 1
19 22046 1 1 60 TYR HD2 H 130.968 -4.743 -1.575 1.00 . A A . 60 TYR HD2 1 1
19 22047 1 1 60 TYR HE1 H 128.996 -2.500 -5.485 1.00 . A A . 60 TYR HE1 1 1
19 22048 1 1 60 TYR HE2 H 130.370 -6.055 -3.566 1.00 . A A . 60 TYR HE2 1 1
19 22049 1 1 60 TYR HH H 128.378 -4.970 -5.962 1.00 . A A . 60 TYR HH 1 1
19 22050 1 1 60 TYR N N 133.041 -2.219 -1.891 1.00 . A A . 60 TYR N 1 1
19 22051 1 1 60 TYR O O 133.126 -1.561 0.835 1.00 . A A . 60 TYR O 1 1
19 22052 1 1 60 TYR OH O 129.311 -5.091 -5.762 1.00 . A A . 60 TYR OH 1 1
19 22053 1 1 61 TYR C C 131.394 1.711 2.304 1.00 . A A . 61 TYR C 1 1
19 22054 1 1 61 TYR CA C 132.597 1.054 1.625 1.00 . A A . 61 TYR CA 1 1
19 22055 1 1 61 TYR CB C 133.704 2.085 1.371 1.00 . A A . 61 TYR CB 1 1
19 22056 1 1 61 TYR CD1 C 134.912 2.280 3.587 1.00 . A A . 61 TYR CD1 1 1
19 22057 1 1 61 TYR CD2 C 133.758 4.196 2.760 1.00 . A A . 61 TYR CD2 1 1
19 22058 1 1 61 TYR CE1 C 135.307 2.995 4.701 1.00 . A A . 61 TYR CE1 1 1
19 22059 1 1 61 TYR CE2 C 134.152 4.918 3.869 1.00 . A A . 61 TYR CE2 1 1
19 22060 1 1 61 TYR CG C 134.132 2.867 2.597 1.00 . A A . 61 TYR CG 1 1
19 22061 1 1 61 TYR CZ C 134.925 4.313 4.839 1.00 . A A . 61 TYR CZ 1 1
19 22062 1 1 61 TYR H H 131.711 0.973 -0.298 1.00 . A A . 61 TYR H 1 1
19 22063 1 1 61 TYR HA H 132.980 0.277 2.270 1.00 . A A . 61 TYR HA 1 1
19 22064 1 1 61 TYR HB2 H 134.576 1.576 0.989 1.00 . A A . 61 TYR HB2 1 1
19 22065 1 1 61 TYR HB3 H 133.359 2.792 0.631 1.00 . A A . 61 TYR HB3 1 1
19 22066 1 1 61 TYR HD1 H 135.210 1.247 3.477 1.00 . A A . 61 TYR HD1 1 1
19 22067 1 1 61 TYR HD2 H 133.152 4.668 1.999 1.00 . A A . 61 TYR HD2 1 1
19 22068 1 1 61 TYR HE1 H 135.911 2.521 5.459 1.00 . A A . 61 TYR HE1 1 1
19 22069 1 1 61 TYR HE2 H 133.851 5.949 3.977 1.00 . A A . 61 TYR HE2 1 1
19 22070 1 1 61 TYR HH H 134.576 5.519 6.295 1.00 . A A . 61 TYR HH 1 1
19 22071 1 1 61 TYR N N 132.204 0.437 0.359 1.00 . A A . 61 TYR N 1 1
19 22072 1 1 61 TYR O O 130.442 2.119 1.636 1.00 . A A . 61 TYR O 1 1
19 22073 1 1 61 TYR OH O 135.322 5.029 5.946 1.00 . A A . 61 TYR OH 1 1
19 22074 1 1 62 ASN C C 130.811 3.710 5.071 1.00 . A A . 62 ASN C 1 1
19 22075 1 1 62 ASN CA C 130.356 2.414 4.403 1.00 . A A . 62 ASN CA 1 1
19 22076 1 1 62 ASN CB C 129.847 1.431 5.463 1.00 . A A . 62 ASN CB 1 1
19 22077 1 1 62 ASN CG C 128.609 1.934 6.181 1.00 . A A . 62 ASN CG 1 1
19 22078 1 1 62 ASN H H 132.228 1.466 4.110 1.00 . A A . 62 ASN H 1 1
19 22079 1 1 62 ASN HA H 129.551 2.639 3.720 1.00 . A A . 62 ASN HA 1 1
19 22080 1 1 62 ASN HB2 H 129.606 0.493 4.989 1.00 . A A . 62 ASN HB2 1 1
19 22081 1 1 62 ASN HB3 H 130.624 1.268 6.195 1.00 . A A . 62 ASN HB3 1 1
19 22082 1 1 62 ASN HD21 H 127.471 1.483 4.612 1.00 . A A . 62 ASN HD21 1 1
19 22083 1 1 62 ASN HD22 H 126.647 2.174 5.963 1.00 . A A . 62 ASN HD22 1 1
19 22084 1 1 62 ASN N N 131.443 1.809 3.634 1.00 . A A . 62 ASN N 1 1
19 22085 1 1 62 ASN ND2 N 127.460 1.856 5.518 1.00 . A A . 62 ASN ND2 1 1
19 22086 1 1 62 ASN O O 131.887 3.768 5.663 1.00 . A A . 62 ASN O 1 1
19 22087 1 1 62 ASN OD1 O 128.684 2.392 7.319 1.00 . A A . 62 ASN OD1 1 1
19 22088 1 1 63 THR C C 129.787 6.146 7.002 1.00 . A A . 63 THR C 1 1
19 22089 1 1 63 THR CA C 130.291 6.049 5.559 1.00 . A A . 63 THR CA 1 1
19 22090 1 1 63 THR CB C 129.682 7.174 4.715 1.00 . A A . 63 THR CB 1 1
19 22091 1 1 63 THR CG2 C 130.053 7.097 3.248 1.00 . A A . 63 THR CG2 1 1
19 22092 1 1 63 THR H H 129.135 4.636 4.481 1.00 . A A . 63 THR H 1 1
19 22093 1 1 63 THR HA H 131.364 6.160 5.562 1.00 . A A . 63 THR HA 1 1
19 22094 1 1 63 THR HB H 130.034 8.122 5.094 1.00 . A A . 63 THR HB 1 1
19 22095 1 1 63 THR HG1 H 127.985 7.666 5.568 1.00 . A A . 63 THR HG1 1 1
19 22096 1 1 63 THR HG21 H 129.155 7.029 2.651 1.00 . A A . 63 THR HG21 1 1
19 22097 1 1 63 THR HG22 H 130.666 6.225 3.075 1.00 . A A . 63 THR HG22 1 1
19 22098 1 1 63 THR HG23 H 130.603 7.984 2.968 1.00 . A A . 63 THR HG23 1 1
19 22099 1 1 63 THR N N 129.979 4.747 4.968 1.00 . A A . 63 THR N 1 1
19 22100 1 1 63 THR O O 130.371 6.859 7.820 1.00 . A A . 63 THR O 1 1
19 22101 1 1 63 THR OG1 O 128.268 7.159 4.801 1.00 . A A . 63 THR OG1 1 1
19 22102 1 1 64 GLU C C 129.140 4.971 9.696 1.00 . A A . 64 GLU C 1 1
19 22103 1 1 64 GLU CA C 128.124 5.448 8.653 1.00 . A A . 64 GLU CA 1 1
19 22104 1 1 64 GLU CB C 126.864 4.576 8.701 1.00 . A A . 64 GLU CB 1 1
19 22105 1 1 64 GLU CD C 124.822 3.863 10.010 1.00 . A A . 64 GLU CD 1 1
19 22106 1 1 64 GLU CG C 126.066 4.730 9.985 1.00 . A A . 64 GLU CG 1 1
19 22107 1 1 64 GLU H H 128.274 4.886 6.616 1.00 . A A . 64 GLU H 1 1
19 22108 1 1 64 GLU HA H 127.850 6.469 8.880 1.00 . A A . 64 GLU HA 1 1
19 22109 1 1 64 GLU HB2 H 126.224 4.844 7.873 1.00 . A A . 64 GLU HB2 1 1
19 22110 1 1 64 GLU HB3 H 127.151 3.540 8.603 1.00 . A A . 64 GLU HB3 1 1
19 22111 1 1 64 GLU HG2 H 126.695 4.451 10.818 1.00 . A A . 64 GLU HG2 1 1
19 22112 1 1 64 GLU HG3 H 125.770 5.763 10.089 1.00 . A A . 64 GLU HG3 1 1
19 22113 1 1 64 GLU N N 128.700 5.433 7.309 1.00 . A A . 64 GLU N 1 1
19 22114 1 1 64 GLU O O 129.494 5.716 10.610 1.00 . A A . 64 GLU O 1 1
19 22115 1 1 64 GLU OE1 O 123.858 4.185 9.283 1.00 . A A . 64 GLU OE1 1 1
19 22116 1 1 64 GLU OE2 O 124.813 2.862 10.756 1.00 . A A . 64 GLU OE2 1 1
19 22117 1 1 65 THR C C 132.022 3.420 10.000 1.00 . A A . 65 THR C 1 1
19 22118 1 1 65 THR CA C 130.590 3.161 10.478 1.00 . A A . 65 THR CA 1 1
19 22119 1 1 65 THR CB C 130.352 1.652 10.668 1.00 . A A . 65 THR CB 1 1
19 22120 1 1 65 THR CG2 C 130.281 0.874 9.371 1.00 . A A . 65 THR CG2 1 1
19 22121 1 1 65 THR H H 129.291 3.187 8.797 1.00 . A A . 65 THR H 1 1
19 22122 1 1 65 THR HA H 130.457 3.653 11.431 1.00 . A A . 65 THR HA 1 1
19 22123 1 1 65 THR HB H 129.412 1.514 11.184 1.00 . A A . 65 THR HB 1 1
19 22124 1 1 65 THR HG1 H 132.181 0.989 10.940 1.00 . A A . 65 THR HG1 1 1
19 22125 1 1 65 THR HG21 H 131.026 1.248 8.685 1.00 . A A . 65 THR HG21 1 1
19 22126 1 1 65 THR HG22 H 129.299 0.991 8.937 1.00 . A A . 65 THR HG22 1 1
19 22127 1 1 65 THR HG23 H 130.465 -0.172 9.568 1.00 . A A . 65 THR HG23 1 1
19 22128 1 1 65 THR N N 129.609 3.730 9.549 1.00 . A A . 65 THR N 1 1
19 22129 1 1 65 THR O O 132.920 3.652 10.812 1.00 . A A . 65 THR O 1 1
19 22130 1 1 65 THR OG1 O 131.376 1.069 11.460 1.00 . A A . 65 THR OG1 1 1
19 22131 1 1 66 GLY C C 134.348 2.331 7.955 1.00 . A A . 66 GLY C 1 1
19 22132 1 1 66 GLY CA C 133.554 3.612 8.127 1.00 . A A . 66 GLY CA 1 1
19 22133 1 1 66 GLY H H 131.479 3.191 8.081 1.00 . A A . 66 GLY H 1 1
19 22134 1 1 66 GLY HA2 H 133.452 4.091 7.165 1.00 . A A . 66 GLY HA2 1 1
19 22135 1 1 66 GLY HA3 H 134.098 4.271 8.786 1.00 . A A . 66 GLY HA3 1 1
19 22136 1 1 66 GLY N N 132.230 3.380 8.682 1.00 . A A . 66 GLY N 1 1
19 22137 1 1 66 GLY O O 135.498 2.247 8.387 1.00 . A A . 66 GLY O 1 1
19 22138 1 1 67 GLU C C 134.268 -0.392 5.640 1.00 . A A . 67 GLU C 1 1
19 22139 1 1 67 GLU CA C 134.392 0.044 7.098 1.00 . A A . 67 GLU CA 1 1
19 22140 1 1 67 GLU CB C 133.791 -1.023 8.017 1.00 . A A . 67 GLU CB 1 1
19 22141 1 1 67 GLU CD C 133.970 -3.348 8.989 1.00 . A A . 67 GLU CD 1 1
19 22142 1 1 67 GLU CG C 134.634 -2.284 8.135 1.00 . A A . 67 GLU CG 1 1
19 22143 1 1 67 GLU H H 132.816 1.458 7.001 1.00 . A A . 67 GLU H 1 1
19 22144 1 1 67 GLU HA H 135.439 0.163 7.337 1.00 . A A . 67 GLU HA 1 1
19 22145 1 1 67 GLU HB2 H 133.673 -0.603 9.005 1.00 . A A . 67 GLU HB2 1 1
19 22146 1 1 67 GLU HB3 H 132.819 -1.301 7.637 1.00 . A A . 67 GLU HB3 1 1
19 22147 1 1 67 GLU HG2 H 134.799 -2.689 7.147 1.00 . A A . 67 GLU HG2 1 1
19 22148 1 1 67 GLU HG3 H 135.585 -2.028 8.581 1.00 . A A . 67 GLU HG3 1 1
19 22149 1 1 67 GLU N N 133.734 1.330 7.323 1.00 . A A . 67 GLU N 1 1
19 22150 1 1 67 GLU O O 133.194 -0.298 5.041 1.00 . A A . 67 GLU O 1 1
19 22151 1 1 67 GLU OE1 O 133.773 -3.103 10.198 1.00 . A A . 67 GLU OE1 1 1
19 22152 1 1 67 GLU OE2 O 133.641 -4.425 8.447 1.00 . A A . 67 GLU OE2 1 1
19 22153 1 1 68 SER C C 134.976 -2.802 3.601 1.00 . A A . 68 SER C 1 1
19 22154 1 1 68 SER CA C 135.395 -1.335 3.691 1.00 . A A . 68 SER CA 1 1
19 22155 1 1 68 SER CB C 136.786 -1.144 3.074 1.00 . A A . 68 SER CB 1 1
19 22156 1 1 68 SER H H 136.197 -0.927 5.608 1.00 . A A . 68 SER H 1 1
19 22157 1 1 68 SER HA H 134.684 -0.740 3.138 1.00 . A A . 68 SER HA 1 1
19 22158 1 1 68 SER HB2 H 137.313 -2.086 3.079 1.00 . A A . 68 SER HB2 1 1
19 22159 1 1 68 SER HB3 H 136.678 -0.799 2.055 1.00 . A A . 68 SER HB3 1 1
19 22160 1 1 68 SER HG H 138.186 -0.645 4.355 1.00 . A A . 68 SER HG 1 1
19 22161 1 1 68 SER N N 135.374 -0.874 5.077 1.00 . A A . 68 SER N 1 1
19 22162 1 1 68 SER O O 135.278 -3.598 4.492 1.00 . A A . 68 SER O 1 1
19 22163 1 1 68 SER OG O 137.548 -0.191 3.799 1.00 . A A . 68 SER OG 1 1
19 22164 1 1 69 ARG C C 134.074 -4.965 0.871 1.00 . A A . 69 ARG C 1 1
19 22165 1 1 69 ARG CA C 133.815 -4.519 2.310 1.00 . A A . 69 ARG CA 1 1
19 22166 1 1 69 ARG CB C 132.320 -4.622 2.631 1.00 . A A . 69 ARG CB 1 1
19 22167 1 1 69 ARG CD C 130.709 -6.177 3.777 1.00 . A A . 69 ARG CD 1 1
19 22168 1 1 69 ARG CG C 131.810 -6.051 2.735 1.00 . A A . 69 ARG CG 1 1
19 22169 1 1 69 ARG CZ C 130.379 -7.296 5.956 1.00 . A A . 69 ARG CZ 1 1
19 22170 1 1 69 ARG H H 134.071 -2.467 1.847 1.00 . A A . 69 ARG H 1 1
19 22171 1 1 69 ARG HA H 134.363 -5.164 2.979 1.00 . A A . 69 ARG HA 1 1
19 22172 1 1 69 ARG HB2 H 132.132 -4.126 3.572 1.00 . A A . 69 ARG HB2 1 1
19 22173 1 1 69 ARG HB3 H 131.762 -4.120 1.854 1.00 . A A . 69 ARG HB3 1 1
19 22174 1 1 69 ARG HD2 H 130.582 -5.223 4.267 1.00 . A A . 69 ARG HD2 1 1
19 22175 1 1 69 ARG HD3 H 129.790 -6.450 3.279 1.00 . A A . 69 ARG HD3 1 1
19 22176 1 1 69 ARG HE H 131.740 -7.821 4.587 1.00 . A A . 69 ARG HE 1 1
19 22177 1 1 69 ARG HG2 H 131.418 -6.352 1.777 1.00 . A A . 69 ARG HG2 1 1
19 22178 1 1 69 ARG HG3 H 132.631 -6.697 3.011 1.00 . A A . 69 ARG HG3 1 1
19 22179 1 1 69 ARG HH11 H 129.115 -5.747 5.622 1.00 . A A . 69 ARG HH11 1 1
19 22180 1 1 69 ARG HH12 H 128.917 -6.551 7.142 1.00 . A A . 69 ARG HH12 1 1
19 22181 1 1 69 ARG HH21 H 131.472 -8.876 6.594 1.00 . A A . 69 ARG HH21 1 1
19 22182 1 1 69 ARG HH22 H 130.253 -8.324 7.693 1.00 . A A . 69 ARG HH22 1 1
19 22183 1 1 69 ARG N N 134.280 -3.151 2.522 1.00 . A A . 69 ARG N 1 1
19 22184 1 1 69 ARG NE N 131.017 -7.189 4.788 1.00 . A A . 69 ARG NE 1 1
19 22185 1 1 69 ARG NH1 N 129.389 -6.462 6.265 1.00 . A A . 69 ARG NH1 1 1
19 22186 1 1 69 ARG NH2 N 130.730 -8.243 6.818 1.00 . A A . 69 ARG NH2 1 1
19 22187 1 1 69 ARG O O 133.962 -4.170 -0.063 1.00 . A A . 69 ARG O 1 1
19 22188 1 1 70 TRP C C 133.832 -8.040 -0.898 1.00 . A A . 70 TRP C 1 1
19 22189 1 1 70 TRP CA C 134.686 -6.793 -0.628 1.00 . A A . 70 TRP CA 1 1
19 22190 1 1 70 TRP CB C 136.177 -7.131 -0.762 1.00 . A A . 70 TRP CB 1 1
19 22191 1 1 70 TRP CD1 C 137.372 -5.117 0.281 1.00 . A A . 70 TRP CD1 1 1
19 22192 1 1 70 TRP CD2 C 137.756 -5.372 -1.911 1.00 . A A . 70 TRP CD2 1 1
19 22193 1 1 70 TRP CE2 C 138.459 -4.238 -1.460 1.00 . A A . 70 TRP CE2 1 1
19 22194 1 1 70 TRP CE3 C 137.851 -5.728 -3.260 1.00 . A A . 70 TRP CE3 1 1
19 22195 1 1 70 TRP CG C 137.064 -5.920 -0.780 1.00 . A A . 70 TRP CG 1 1
19 22196 1 1 70 TRP CH2 C 139.318 -3.832 -3.622 1.00 . A A . 70 TRP CH2 1 1
19 22197 1 1 70 TRP CZ2 C 139.243 -3.460 -2.308 1.00 . A A . 70 TRP CZ2 1 1
19 22198 1 1 70 TRP CZ3 C 138.630 -4.954 -4.101 1.00 . A A . 70 TRP CZ3 1 1
19 22199 1 1 70 TRP H H 134.485 -6.828 1.482 1.00 . A A . 70 TRP H 1 1
19 22200 1 1 70 TRP HA H 134.433 -6.036 -1.357 1.00 . A A . 70 TRP HA 1 1
19 22201 1 1 70 TRP HB2 H 136.475 -7.749 0.071 1.00 . A A . 70 TRP HB2 1 1
19 22202 1 1 70 TRP HB3 H 136.336 -7.676 -1.682 1.00 . A A . 70 TRP HB3 1 1
19 22203 1 1 70 TRP HD1 H 137.002 -5.268 1.284 1.00 . A A . 70 TRP HD1 1 1
19 22204 1 1 70 TRP HE1 H 138.567 -3.401 0.460 1.00 . A A . 70 TRP HE1 1 1
19 22205 1 1 70 TRP HE3 H 137.329 -6.590 -3.649 1.00 . A A . 70 TRP HE3 1 1
19 22206 1 1 70 TRP HH2 H 139.914 -3.257 -4.314 1.00 . A A . 70 TRP HH2 1 1
19 22207 1 1 70 TRP HZ2 H 139.780 -2.592 -1.954 1.00 . A A . 70 TRP HZ2 1 1
19 22208 1 1 70 TRP HZ3 H 138.715 -5.214 -5.146 1.00 . A A . 70 TRP HZ3 1 1
19 22209 1 1 70 TRP N N 134.414 -6.242 0.700 1.00 . A A . 70 TRP N 1 1
19 22210 1 1 70 TRP NE1 N 138.208 -4.104 -0.119 1.00 . A A . 70 TRP NE1 1 1
19 22211 1 1 70 TRP O O 134.155 -8.840 -1.779 1.00 . A A . 70 TRP O 1 1
19 22212 1 1 71 GLU C C 130.359 -8.927 -0.232 1.00 . A A . 71 GLU C 1 1
19 22213 1 1 71 GLU CA C 131.833 -9.339 -0.306 1.00 . A A . 71 GLU CA 1 1
19 22214 1 1 71 GLU CB C 132.115 -10.385 0.766 1.00 . A A . 71 GLU CB 1 1
19 22215 1 1 71 GLU CD C 134.152 -11.373 1.884 1.00 . A A . 71 GLU CD 1 1
19 22216 1 1 71 GLU CG C 133.430 -11.120 0.575 1.00 . A A . 71 GLU CG 1 1
19 22217 1 1 71 GLU H H 132.530 -7.524 0.541 1.00 . A A . 71 GLU H 1 1
19 22218 1 1 71 GLU HA H 132.021 -9.767 -1.274 1.00 . A A . 71 GLU HA 1 1
19 22219 1 1 71 GLU HB2 H 132.134 -9.895 1.728 1.00 . A A . 71 GLU HB2 1 1
19 22220 1 1 71 GLU HB3 H 131.316 -11.111 0.758 1.00 . A A . 71 GLU HB3 1 1
19 22221 1 1 71 GLU HG2 H 133.231 -12.069 0.101 1.00 . A A . 71 GLU HG2 1 1
19 22222 1 1 71 GLU HG3 H 134.068 -10.526 -0.062 1.00 . A A . 71 GLU HG3 1 1
19 22223 1 1 71 GLU N N 132.737 -8.194 -0.141 1.00 . A A . 71 GLU N 1 1
19 22224 1 1 71 GLU O O 129.482 -9.771 -0.048 1.00 . A A . 71 GLU O 1 1
19 22225 1 1 71 GLU OE1 O 133.689 -12.234 2.663 1.00 . A A . 71 GLU OE1 1 1
19 22226 1 1 71 GLU OE2 O 135.179 -10.709 2.132 1.00 . A A . 71 GLU OE2 1 1
19 22227 1 1 72 LYS C C 128.176 -7.125 1.099 1.00 . A A . 72 LYS C 1 1
19 22228 1 1 72 LYS CA C 128.742 -7.078 -0.327 1.00 . A A . 72 LYS CA 1 1
19 22229 1 1 72 LYS CB C 127.816 -7.836 -1.284 1.00 . A A . 72 LYS CB 1 1
19 22230 1 1 72 LYS CD C 125.716 -7.815 -2.686 1.00 . A A . 72 LYS CD 1 1
19 22231 1 1 72 LYS CE C 124.435 -8.341 -2.046 1.00 . A A . 72 LYS CE 1 1
19 22232 1 1 72 LYS CG C 126.574 -7.051 -1.685 1.00 . A A . 72 LYS CG 1 1
19 22233 1 1 72 LYS H H 130.852 -7.024 -0.519 1.00 . A A . 72 LYS H 1 1
19 22234 1 1 72 LYS HA H 128.798 -6.046 -0.641 1.00 . A A . 72 LYS HA 1 1
19 22235 1 1 72 LYS HB2 H 128.367 -8.078 -2.180 1.00 . A A . 72 LYS HB2 1 1
19 22236 1 1 72 LYS HB3 H 127.500 -8.752 -0.808 1.00 . A A . 72 LYS HB3 1 1
19 22237 1 1 72 LYS HD2 H 125.456 -7.154 -3.500 1.00 . A A . 72 LYS HD2 1 1
19 22238 1 1 72 LYS HD3 H 126.286 -8.650 -3.069 1.00 . A A . 72 LYS HD3 1 1
19 22239 1 1 72 LYS HE2 H 124.254 -9.343 -2.407 1.00 . A A . 72 LYS HE2 1 1
19 22240 1 1 72 LYS HE3 H 124.569 -8.366 -0.975 1.00 . A A . 72 LYS HE3 1 1
19 22241 1 1 72 LYS HG2 H 125.985 -6.853 -0.801 1.00 . A A . 72 LYS HG2 1 1
19 22242 1 1 72 LYS HG3 H 126.882 -6.116 -2.129 1.00 . A A . 72 LYS HG3 1 1
19 22243 1 1 72 LYS HZ1 H 122.945 -6.967 -1.520 1.00 . A A . 72 LYS HZ1 1 1
19 22244 1 1 72 LYS HZ2 H 122.457 -8.091 -2.685 1.00 . A A . 72 LYS HZ2 1 1
19 22245 1 1 72 LYS HZ3 H 123.478 -6.814 -3.119 1.00 . A A . 72 LYS HZ3 1 1
19 22246 1 1 72 LYS N N 130.103 -7.629 -0.375 1.00 . A A . 72 LYS N 1 1
19 22247 1 1 72 LYS NZ N 123.247 -7.493 -2.366 1.00 . A A . 72 LYS NZ 1 1
19 22248 1 1 72 LYS O O 128.337 -8.120 1.807 1.00 . A A . 72 LYS O 1 1
19 22249 1 1 73 PRO C C 125.713 -6.890 3.060 1.00 . A A . 73 PRO C 1 1
19 22250 1 1 73 PRO CA C 126.920 -5.967 2.890 1.00 . A A . 73 PRO CA 1 1
19 22251 1 1 73 PRO CB C 126.495 -4.503 3.018 1.00 . A A . 73 PRO CB 1 1
19 22252 1 1 73 PRO CD C 127.269 -4.803 0.774 1.00 . A A . 73 PRO CD 1 1
19 22253 1 1 73 PRO CG C 126.278 -4.048 1.616 1.00 . A A . 73 PRO CG 1 1
19 22254 1 1 73 PRO HA H 127.654 -6.198 3.647 1.00 . A A . 73 PRO HA 1 1
19 22255 1 1 73 PRO HB2 H 125.588 -4.439 3.601 1.00 . A A . 73 PRO HB2 1 1
19 22256 1 1 73 PRO HB3 H 127.280 -3.939 3.498 1.00 . A A . 73 PRO HB3 1 1
19 22257 1 1 73 PRO HD2 H 126.846 -5.026 -0.194 1.00 . A A . 73 PRO HD2 1 1
19 22258 1 1 73 PRO HD3 H 128.181 -4.236 0.668 1.00 . A A . 73 PRO HD3 1 1
19 22259 1 1 73 PRO HG2 H 125.269 -4.282 1.306 1.00 . A A . 73 PRO HG2 1 1
19 22260 1 1 73 PRO HG3 H 126.457 -2.986 1.543 1.00 . A A . 73 PRO HG3 1 1
19 22261 1 1 73 PRO N N 127.505 -6.040 1.543 1.00 . A A . 73 PRO N 1 1
19 22262 1 1 73 PRO O O 125.000 -7.177 2.096 1.00 . A A . 73 PRO O 1 1
19 22263 1 1 74 ASP C C 123.532 -7.709 5.750 1.00 . A A . 74 ASP C 1 1
19 22264 1 1 74 ASP CA C 124.376 -8.244 4.594 1.00 . A A . 74 ASP CA 1 1
19 22265 1 1 74 ASP CB C 124.896 -9.644 4.931 1.00 . A A . 74 ASP CB 1 1
19 22266 1 1 74 ASP CG C 125.047 -10.519 3.701 1.00 . A A . 74 ASP CG 1 1
19 22267 1 1 74 ASP H H 126.097 -7.085 5.018 1.00 . A A . 74 ASP H 1 1
19 22268 1 1 74 ASP HA H 123.755 -8.305 3.713 1.00 . A A . 74 ASP HA 1 1
19 22269 1 1 74 ASP HB2 H 125.860 -9.557 5.409 1.00 . A A . 74 ASP HB2 1 1
19 22270 1 1 74 ASP HB3 H 124.205 -10.123 5.609 1.00 . A A . 74 ASP HB3 1 1
19 22271 1 1 74 ASP N N 125.493 -7.351 4.293 1.00 . A A . 74 ASP N 1 1
19 22272 1 1 74 ASP O O 123.944 -6.789 6.459 1.00 . A A . 74 ASP O 1 1
19 22273 1 1 74 ASP OD1 O 124.043 -10.717 2.985 1.00 . A A . 74 ASP OD1 1 1
19 22274 1 1 74 ASP OD2 O 126.171 -11.006 3.456 1.00 . A A . 74 ASP OD2 1 1
19 22275 1 1 75 ASP C C 121.030 -9.087 7.863 1.00 . A A . 75 ASP C 1 1
19 22276 1 1 75 ASP CA C 121.443 -7.889 7.008 1.00 . A A . 75 ASP CA 1 1
19 22277 1 1 75 ASP CB C 120.200 -7.206 6.425 1.00 . A A . 75 ASP CB 1 1
19 22278 1 1 75 ASP CG C 119.646 -6.131 7.341 1.00 . A A . 75 ASP CG 1 1
19 22279 1 1 75 ASP H H 122.082 -9.029 5.340 1.00 . A A . 75 ASP H 1 1
19 22280 1 1 75 ASP HA H 121.969 -7.183 7.633 1.00 . A A . 75 ASP HA 1 1
19 22281 1 1 75 ASP HB2 H 120.457 -6.751 5.481 1.00 . A A . 75 ASP HB2 1 1
19 22282 1 1 75 ASP HB3 H 119.432 -7.948 6.265 1.00 . A A . 75 ASP HB3 1 1
19 22283 1 1 75 ASP N N 122.350 -8.299 5.936 1.00 . A A . 75 ASP N 1 1
19 22284 1 1 75 ASP O O 120.405 -10.021 7.316 1.00 . A A . 75 ASP O 1 1
19 22285 1 1 75 ASP OXT O 121.334 -9.079 9.075 1.00 . A A . 75 ASP OXT 1 1
19 22286 1 1 75 ASP OD1 O 119.045 -6.484 8.378 1.00 . A A . 75 ASP OD1 1 1
19 22287 1 1 75 ASP OD2 O 119.811 -4.935 7.019 1.00 . A A . 75 ASP OD2 1 1
20 22288 1 1 1 ASP C C 107.020 6.869 -15.378 1.00 . A A . 1 ASP C 1 1
20 22289 1 1 1 ASP CA C 106.407 7.768 -16.453 1.00 . A A . 1 ASP CA 1 1
20 22290 1 1 1 ASP CB C 105.038 7.222 -16.887 1.00 . A A . 1 ASP CB 1 1
20 22291 1 1 1 ASP CG C 103.907 7.670 -15.973 1.00 . A A . 1 ASP CG 1 1
20 22292 1 1 1 ASP H1 H 108.140 8.396 -17.376 1.00 . A A . 1 ASP H1 1 1
20 22293 1 1 1 ASP H2 H 106.765 8.340 -18.402 1.00 . A A . 1 ASP H2 1 1
20 22294 1 1 1 ASP H3 H 107.544 6.886 -17.928 1.00 . A A . 1 ASP H3 1 1
20 22295 1 1 1 ASP HA H 106.280 8.761 -16.050 1.00 . A A . 1 ASP HA 1 1
20 22296 1 1 1 ASP HB2 H 104.820 7.564 -17.888 1.00 . A A . 1 ASP HB2 1 1
20 22297 1 1 1 ASP HB3 H 105.072 6.143 -16.881 1.00 . A A . 1 ASP HB3 1 1
20 22298 1 1 1 ASP N N 107.293 7.855 -17.647 1.00 . A A . 1 ASP N 1 1
20 22299 1 1 1 ASP O O 106.850 5.649 -15.408 1.00 . A A . 1 ASP O 1 1
20 22300 1 1 1 ASP OD1 O 104.164 7.915 -14.775 1.00 . A A . 1 ASP OD1 1 1
20 22301 1 1 1 ASP OD2 O 102.762 7.774 -16.460 1.00 . A A . 1 ASP OD2 1 1
20 22302 1 1 2 PRO C C 107.420 5.822 -12.569 1.00 . A A . 2 PRO C 1 1
20 22303 1 1 2 PRO CA C 108.396 6.720 -13.325 1.00 . A A . 2 PRO CA 1 1
20 22304 1 1 2 PRO CB C 108.924 7.820 -12.401 1.00 . A A . 2 PRO CB 1 1
20 22305 1 1 2 PRO CD C 108.006 8.916 -14.313 1.00 . A A . 2 PRO CD 1 1
20 22306 1 1 2 PRO CG C 109.100 9.003 -13.285 1.00 . A A . 2 PRO CG 1 1
20 22307 1 1 2 PRO HA H 109.221 6.125 -13.689 1.00 . A A . 2 PRO HA 1 1
20 22308 1 1 2 PRO HB2 H 108.203 8.013 -11.620 1.00 . A A . 2 PRO HB2 1 1
20 22309 1 1 2 PRO HB3 H 109.862 7.510 -11.965 1.00 . A A . 2 PRO HB3 1 1
20 22310 1 1 2 PRO HD2 H 107.126 9.440 -13.974 1.00 . A A . 2 PRO HD2 1 1
20 22311 1 1 2 PRO HD3 H 108.345 9.314 -15.258 1.00 . A A . 2 PRO HD3 1 1
20 22312 1 1 2 PRO HG2 H 109.002 9.911 -12.708 1.00 . A A . 2 PRO HG2 1 1
20 22313 1 1 2 PRO HG3 H 110.067 8.964 -13.763 1.00 . A A . 2 PRO HG3 1 1
20 22314 1 1 2 PRO N N 107.749 7.466 -14.414 1.00 . A A . 2 PRO N 1 1
20 22315 1 1 2 PRO O O 106.457 6.303 -11.968 1.00 . A A . 2 PRO O 1 1
20 22316 1 1 3 SER C C 107.204 3.465 -10.430 1.00 . A A . 3 SER C 1 1
20 22317 1 1 3 SER CA C 106.831 3.551 -11.909 1.00 . A A . 3 SER CA 1 1
20 22318 1 1 3 SER CB C 106.953 2.173 -12.564 1.00 . A A . 3 SER CB 1 1
20 22319 1 1 3 SER H H 108.465 4.196 -13.089 1.00 . A A . 3 SER H 1 1
20 22320 1 1 3 SER HA H 105.808 3.890 -11.992 1.00 . A A . 3 SER HA 1 1
20 22321 1 1 3 SER HB2 H 106.670 2.244 -13.603 1.00 . A A . 3 SER HB2 1 1
20 22322 1 1 3 SER HB3 H 107.976 1.835 -12.491 1.00 . A A . 3 SER HB3 1 1
20 22323 1 1 3 SER HG H 105.681 0.684 -12.586 1.00 . A A . 3 SER HG 1 1
20 22324 1 1 3 SER N N 107.680 4.517 -12.598 1.00 . A A . 3 SER N 1 1
20 22325 1 1 3 SER O O 107.934 2.562 -10.015 1.00 . A A . 3 SER O 1 1
20 22326 1 1 3 SER OG O 106.112 1.228 -11.925 1.00 . A A . 3 SER OG 1 1
20 22327 1 1 4 LYS C C 105.700 4.275 -7.400 1.00 . A A . 4 LYS C 1 1
20 22328 1 1 4 LYS CA C 106.984 4.444 -8.208 1.00 . A A . 4 LYS CA 1 1
20 22329 1 1 4 LYS CB C 107.690 5.750 -7.820 1.00 . A A . 4 LYS CB 1 1
20 22330 1 1 4 LYS CD C 107.752 8.264 -7.938 1.00 . A A . 4 LYS CD 1 1
20 22331 1 1 4 LYS CE C 108.971 8.449 -8.830 1.00 . A A . 4 LYS CE 1 1
20 22332 1 1 4 LYS CG C 106.978 7.007 -8.303 1.00 . A A . 4 LYS CG 1 1
20 22333 1 1 4 LYS H H 106.129 5.107 -10.028 1.00 . A A . 4 LYS H 1 1
20 22334 1 1 4 LYS HA H 107.641 3.616 -7.987 1.00 . A A . 4 LYS HA 1 1
20 22335 1 1 4 LYS HB2 H 107.765 5.797 -6.744 1.00 . A A . 4 LYS HB2 1 1
20 22336 1 1 4 LYS HB3 H 108.685 5.743 -8.240 1.00 . A A . 4 LYS HB3 1 1
20 22337 1 1 4 LYS HD2 H 107.102 9.120 -8.053 1.00 . A A . 4 LYS HD2 1 1
20 22338 1 1 4 LYS HD3 H 108.074 8.192 -6.910 1.00 . A A . 4 LYS HD3 1 1
20 22339 1 1 4 LYS HE2 H 108.823 7.885 -9.739 1.00 . A A . 4 LYS HE2 1 1
20 22340 1 1 4 LYS HE3 H 109.069 9.497 -9.071 1.00 . A A . 4 LYS HE3 1 1
20 22341 1 1 4 LYS HG2 H 106.873 6.961 -9.376 1.00 . A A . 4 LYS HG2 1 1
20 22342 1 1 4 LYS HG3 H 106.000 7.052 -7.846 1.00 . A A . 4 LYS HG3 1 1
20 22343 1 1 4 LYS HZ1 H 110.713 8.785 -7.722 1.00 . A A . 4 LYS HZ1 1 1
20 22344 1 1 4 LYS HZ2 H 110.862 7.560 -8.877 1.00 . A A . 4 LYS HZ2 1 1
20 22345 1 1 4 LYS HZ3 H 110.009 7.271 -7.445 1.00 . A A . 4 LYS HZ3 1 1
20 22346 1 1 4 LYS N N 106.703 4.413 -9.640 1.00 . A A . 4 LYS N 1 1
20 22347 1 1 4 LYS NZ N 110.226 7.983 -8.172 1.00 . A A . 4 LYS NZ 1 1
20 22348 1 1 4 LYS O O 104.817 5.134 -7.435 1.00 . A A . 4 LYS O 1 1
20 22349 1 1 5 GLY C C 104.349 3.748 -4.629 1.00 . A A . 5 GLY C 1 1
20 22350 1 1 5 GLY CA C 104.424 2.886 -5.876 1.00 . A A . 5 GLY CA 1 1
20 22351 1 1 5 GLY H H 106.339 2.510 -6.699 1.00 . A A . 5 GLY H 1 1
20 22352 1 1 5 GLY HA2 H 103.546 3.067 -6.477 1.00 . A A . 5 GLY HA2 1 1
20 22353 1 1 5 GLY HA3 H 104.437 1.847 -5.582 1.00 . A A . 5 GLY HA3 1 1
20 22354 1 1 5 GLY N N 105.603 3.158 -6.681 1.00 . A A . 5 GLY N 1 1
20 22355 1 1 5 GLY O O 105.334 4.379 -4.240 1.00 . A A . 5 GLY O 1 1
20 22356 1 1 6 ARG C C 102.950 3.651 -1.554 1.00 . A A . 6 ARG C 1 1
20 22357 1 1 6 ARG CA C 102.966 4.556 -2.785 1.00 . A A . 6 ARG CA 1 1
20 22358 1 1 6 ARG CB C 101.660 5.353 -2.878 1.00 . A A . 6 ARG CB 1 1
20 22359 1 1 6 ARG CD C 101.052 7.648 -3.722 1.00 . A A . 6 ARG CD 1 1
20 22360 1 1 6 ARG CG C 101.590 6.272 -4.089 1.00 . A A . 6 ARG CG 1 1
20 22361 1 1 6 ARG CZ C 100.790 8.815 -5.885 1.00 . A A . 6 ARG CZ 1 1
20 22362 1 1 6 ARG H H 102.431 3.242 -4.357 1.00 . A A . 6 ARG H 1 1
20 22363 1 1 6 ARG HA H 103.792 5.246 -2.695 1.00 . A A . 6 ARG HA 1 1
20 22364 1 1 6 ARG HB2 H 100.833 4.661 -2.930 1.00 . A A . 6 ARG HB2 1 1
20 22365 1 1 6 ARG HB3 H 101.557 5.957 -1.988 1.00 . A A . 6 ARG HB3 1 1
20 22366 1 1 6 ARG HD2 H 100.430 7.555 -2.844 1.00 . A A . 6 ARG HD2 1 1
20 22367 1 1 6 ARG HD3 H 101.885 8.299 -3.504 1.00 . A A . 6 ARG HD3 1 1
20 22368 1 1 6 ARG HE H 99.286 8.200 -4.718 1.00 . A A . 6 ARG HE 1 1
20 22369 1 1 6 ARG HG2 H 102.583 6.385 -4.500 1.00 . A A . 6 ARG HG2 1 1
20 22370 1 1 6 ARG HG3 H 100.942 5.826 -4.829 1.00 . A A . 6 ARG HG3 1 1
20 22371 1 1 6 ARG HH11 H 102.718 8.494 -5.344 1.00 . A A . 6 ARG HH11 1 1
20 22372 1 1 6 ARG HH12 H 102.499 9.317 -6.851 1.00 . A A . 6 ARG HH12 1 1
20 22373 1 1 6 ARG HH21 H 99.002 9.281 -6.710 1.00 . A A . 6 ARG HH21 1 1
20 22374 1 1 6 ARG HH22 H 100.390 9.764 -7.627 1.00 . A A . 6 ARG HH22 1 1
20 22375 1 1 6 ARG N N 103.175 3.770 -3.999 1.00 . A A . 6 ARG N 1 1
20 22376 1 1 6 ARG NE N 100.262 8.236 -4.804 1.00 . A A . 6 ARG NE 1 1
20 22377 1 1 6 ARG NH1 N 102.111 8.880 -6.039 1.00 . A A . 6 ARG NH1 1 1
20 22378 1 1 6 ARG NH2 N 99.996 9.328 -6.817 1.00 . A A . 6 ARG NH2 1 1
20 22379 1 1 6 ARG O O 101.888 3.327 -1.018 1.00 . A A . 6 ARG O 1 1
20 22380 1 1 7 TRP C C 104.876 3.149 1.227 1.00 . A A . 7 TRP C 1 1
20 22381 1 1 7 TRP CA C 104.285 2.380 0.049 1.00 . A A . 7 TRP CA 1 1
20 22382 1 1 7 TRP CB C 105.170 1.179 -0.293 1.00 . A A . 7 TRP CB 1 1
20 22383 1 1 7 TRP CD1 C 104.579 0.254 -2.608 1.00 . A A . 7 TRP CD1 1 1
20 22384 1 1 7 TRP CD2 C 103.711 -0.909 -0.903 1.00 . A A . 7 TRP CD2 1 1
20 22385 1 1 7 TRP CE2 C 103.311 -1.516 -2.109 1.00 . A A . 7 TRP CE2 1 1
20 22386 1 1 7 TRP CE3 C 103.285 -1.468 0.305 1.00 . A A . 7 TRP CE3 1 1
20 22387 1 1 7 TRP CG C 104.521 0.220 -1.244 1.00 . A A . 7 TRP CG 1 1
20 22388 1 1 7 TRP CH2 C 102.104 -3.176 -0.942 1.00 . A A . 7 TRP CH2 1 1
20 22389 1 1 7 TRP CZ2 C 102.505 -2.651 -2.140 1.00 . A A . 7 TRP CZ2 1 1
20 22390 1 1 7 TRP CZ3 C 102.486 -2.595 0.273 1.00 . A A . 7 TRP CZ3 1 1
20 22391 1 1 7 TRP H H 104.948 3.541 -1.590 1.00 . A A . 7 TRP H 1 1
20 22392 1 1 7 TRP HA H 103.302 2.024 0.323 1.00 . A A . 7 TRP HA 1 1
20 22393 1 1 7 TRP HB2 H 106.085 1.531 -0.748 1.00 . A A . 7 TRP HB2 1 1
20 22394 1 1 7 TRP HB3 H 105.408 0.642 0.613 1.00 . A A . 7 TRP HB3 1 1
20 22395 1 1 7 TRP HD1 H 105.119 0.996 -3.177 1.00 . A A . 7 TRP HD1 1 1
20 22396 1 1 7 TRP HE1 H 103.741 -0.976 -4.091 1.00 . A A . 7 TRP HE1 1 1
20 22397 1 1 7 TRP HE3 H 103.570 -1.033 1.252 1.00 . A A . 7 TRP HE3 1 1
20 22398 1 1 7 TRP HH2 H 101.477 -4.054 -0.920 1.00 . A A . 7 TRP HH2 1 1
20 22399 1 1 7 TRP HZ2 H 102.201 -3.111 -3.068 1.00 . A A . 7 TRP HZ2 1 1
20 22400 1 1 7 TRP HZ3 H 102.147 -3.038 1.197 1.00 . A A . 7 TRP HZ3 1 1
20 22401 1 1 7 TRP N N 104.141 3.248 -1.115 1.00 . A A . 7 TRP N 1 1
20 22402 1 1 7 TRP NE1 N 103.852 -0.787 -3.135 1.00 . A A . 7 TRP NE1 1 1
20 22403 1 1 7 TRP O O 105.758 3.992 1.050 1.00 . A A . 7 TRP O 1 1
20 22404 1 1 8 VAL C C 105.559 2.529 4.566 1.00 . A A . 8 VAL C 1 1
20 22405 1 1 8 VAL CA C 104.856 3.520 3.638 1.00 . A A . 8 VAL CA 1 1
20 22406 1 1 8 VAL CB C 103.693 4.205 4.393 1.00 . A A . 8 VAL CB 1 1
20 22407 1 1 8 VAL CG1 C 102.675 3.178 4.873 1.00 . A A . 8 VAL CG1 1 1
20 22408 1 1 8 VAL CG2 C 104.218 5.034 5.558 1.00 . A A . 8 VAL CG2 1 1
20 22409 1 1 8 VAL H H 103.680 2.177 2.502 1.00 . A A . 8 VAL H 1 1
20 22410 1 1 8 VAL HA H 105.563 4.283 3.345 1.00 . A A . 8 VAL HA 1 1
20 22411 1 1 8 VAL HB H 103.194 4.872 3.705 1.00 . A A . 8 VAL HB 1 1
20 22412 1 1 8 VAL HG11 H 101.678 3.573 4.748 1.00 . A A . 8 VAL HG11 1 1
20 22413 1 1 8 VAL HG12 H 102.847 2.959 5.917 1.00 . A A . 8 VAL HG12 1 1
20 22414 1 1 8 VAL HG13 H 102.777 2.271 4.295 1.00 . A A . 8 VAL HG13 1 1
20 22415 1 1 8 VAL HG21 H 105.170 4.641 5.883 1.00 . A A . 8 VAL HG21 1 1
20 22416 1 1 8 VAL HG22 H 103.514 4.992 6.376 1.00 . A A . 8 VAL HG22 1 1
20 22417 1 1 8 VAL HG23 H 104.342 6.060 5.243 1.00 . A A . 8 VAL HG23 1 1
20 22418 1 1 8 VAL N N 104.383 2.857 2.428 1.00 . A A . 8 VAL N 1 1
20 22419 1 1 8 VAL O O 105.070 1.419 4.786 1.00 . A A . 8 VAL O 1 1
20 22420 1 1 9 GLU C C 107.047 2.300 7.457 1.00 . A A . 9 GLU C 1 1
20 22421 1 1 9 GLU CA C 107.471 2.076 6.009 1.00 . A A . 9 GLU CA 1 1
20 22422 1 1 9 GLU CB C 108.976 2.329 5.858 1.00 . A A . 9 GLU CB 1 1
20 22423 1 1 9 GLU CD C 111.304 1.422 6.324 1.00 . A A . 9 GLU CD 1 1
20 22424 1 1 9 GLU CG C 109.836 1.407 6.714 1.00 . A A . 9 GLU CG 1 1
20 22425 1 1 9 GLU H H 107.049 3.829 4.895 1.00 . A A . 9 GLU H 1 1
20 22426 1 1 9 GLU HA H 107.260 1.051 5.742 1.00 . A A . 9 GLU HA 1 1
20 22427 1 1 9 GLU HB2 H 109.252 2.187 4.823 1.00 . A A . 9 GLU HB2 1 1
20 22428 1 1 9 GLU HB3 H 109.189 3.349 6.141 1.00 . A A . 9 GLU HB3 1 1
20 22429 1 1 9 GLU HG2 H 109.753 1.717 7.745 1.00 . A A . 9 GLU HG2 1 1
20 22430 1 1 9 GLU HG3 H 109.464 0.397 6.614 1.00 . A A . 9 GLU HG3 1 1
20 22431 1 1 9 GLU N N 106.708 2.934 5.108 1.00 . A A . 9 GLU N 1 1
20 22432 1 1 9 GLU O O 106.970 3.438 7.925 1.00 . A A . 9 GLU O 1 1
20 22433 1 1 9 GLU OE1 O 111.605 1.266 5.121 1.00 . A A . 9 GLU OE1 1 1
20 22434 1 1 9 GLU OE2 O 112.154 1.581 7.225 1.00 . A A . 9 GLU OE2 1 1
20 22435 1 1 10 GLY C C 107.075 0.299 10.439 1.00 . A A . 10 GLY C 1 1
20 22436 1 1 10 GLY CA C 106.350 1.287 9.545 1.00 . A A . 10 GLY CA 1 1
20 22437 1 1 10 GLY H H 106.846 0.325 7.726 1.00 . A A . 10 GLY H 1 1
20 22438 1 1 10 GLY HA2 H 106.542 2.287 9.904 1.00 . A A . 10 GLY HA2 1 1
20 22439 1 1 10 GLY HA3 H 105.289 1.094 9.599 1.00 . A A . 10 GLY HA3 1 1
20 22440 1 1 10 GLY N N 106.769 1.202 8.157 1.00 . A A . 10 GLY N 1 1
20 22441 1 1 10 GLY O O 107.440 -0.795 10.002 1.00 . A A . 10 GLY O 1 1
20 22442 1 1 11 ILE C C 106.974 -0.932 13.533 1.00 . A A . 11 ILE C 1 1
20 22443 1 1 11 ILE CA C 107.971 -0.169 12.664 1.00 . A A . 11 ILE CA 1 1
20 22444 1 1 11 ILE CB C 108.908 0.648 13.579 1.00 . A A . 11 ILE CB 1 1
20 22445 1 1 11 ILE CD1 C 110.735 0.887 11.809 1.00 . A A . 11 ILE CD1 1 1
20 22446 1 1 11 ILE CG1 C 109.782 1.596 12.750 1.00 . A A . 11 ILE CG1 1 1
20 22447 1 1 11 ILE CG2 C 109.774 -0.282 14.421 1.00 . A A . 11 ILE CG2 1 1
20 22448 1 1 11 ILE H H 106.970 1.570 11.982 1.00 . A A . 11 ILE H 1 1
20 22449 1 1 11 ILE HA H 108.570 -0.880 12.113 1.00 . A A . 11 ILE HA 1 1
20 22450 1 1 11 ILE HB H 108.296 1.231 14.251 1.00 . A A . 11 ILE HB 1 1
20 22451 1 1 11 ILE HD11 H 110.329 -0.079 11.545 1.00 . A A . 11 ILE HD11 1 1
20 22452 1 1 11 ILE HD12 H 111.689 0.755 12.297 1.00 . A A . 11 ILE HD12 1 1
20 22453 1 1 11 ILE HD13 H 110.866 1.479 10.916 1.00 . A A . 11 ILE HD13 1 1
20 22454 1 1 11 ILE HG12 H 109.145 2.233 12.155 1.00 . A A . 11 ILE HG12 1 1
20 22455 1 1 11 ILE HG13 H 110.369 2.208 13.418 1.00 . A A . 11 ILE HG13 1 1
20 22456 1 1 11 ILE HG21 H 109.192 -0.666 15.247 1.00 . A A . 11 ILE HG21 1 1
20 22457 1 1 11 ILE HG22 H 110.624 0.264 14.802 1.00 . A A . 11 ILE HG22 1 1
20 22458 1 1 11 ILE HG23 H 110.118 -1.105 13.811 1.00 . A A . 11 ILE HG23 1 1
20 22459 1 1 11 ILE N N 107.284 0.686 11.697 1.00 . A A . 11 ILE N 1 1
20 22460 1 1 11 ILE O O 105.932 -0.395 13.916 1.00 . A A . 11 ILE O 1 1
20 22461 1 1 12 THR C C 107.207 -3.574 15.875 1.00 . A A . 12 THR C 1 1
20 22462 1 1 12 THR CA C 106.443 -3.028 14.668 1.00 . A A . 12 THR CA 1 1
20 22463 1 1 12 THR CB C 105.874 -4.187 13.839 1.00 . A A . 12 THR CB 1 1
20 22464 1 1 12 THR CG2 C 104.531 -3.873 13.214 1.00 . A A . 12 THR CG2 1 1
20 22465 1 1 12 THR H H 108.149 -2.552 13.507 1.00 . A A . 12 THR H 1 1
20 22466 1 1 12 THR HA H 105.628 -2.418 15.023 1.00 . A A . 12 THR HA 1 1
20 22467 1 1 12 THR HB H 105.747 -5.046 14.481 1.00 . A A . 12 THR HB 1 1
20 22468 1 1 12 THR HG1 H 107.649 -4.631 13.137 1.00 . A A . 12 THR HG1 1 1
20 22469 1 1 12 THR HG21 H 104.654 -3.729 12.151 1.00 . A A . 12 THR HG21 1 1
20 22470 1 1 12 THR HG22 H 104.129 -2.973 13.654 1.00 . A A . 12 THR HG22 1 1
20 22471 1 1 12 THR HG23 H 103.852 -4.694 13.389 1.00 . A A . 12 THR HG23 1 1
20 22472 1 1 12 THR N N 107.304 -2.184 13.842 1.00 . A A . 12 THR N 1 1
20 22473 1 1 12 THR O O 108.440 -3.578 15.890 1.00 . A A . 12 THR O 1 1
20 22474 1 1 12 THR OG1 O 106.758 -4.543 12.790 1.00 . A A . 12 THR OG1 1 1
20 22475 1 1 13 SER C C 108.203 -5.529 17.801 1.00 . A A . 13 SER C 1 1
20 22476 1 1 13 SER CA C 107.046 -4.583 18.110 1.00 . A A . 13 SER CA 1 1
20 22477 1 1 13 SER CB C 105.984 -5.329 18.920 1.00 . A A . 13 SER CB 1 1
20 22478 1 1 13 SER H H 105.481 -3.991 16.803 1.00 . A A . 13 SER H 1 1
20 22479 1 1 13 SER HA H 107.419 -3.759 18.697 1.00 . A A . 13 SER HA 1 1
20 22480 1 1 13 SER HB2 H 105.238 -5.731 18.250 1.00 . A A . 13 SER HB2 1 1
20 22481 1 1 13 SER HB3 H 106.453 -6.137 19.464 1.00 . A A . 13 SER HB3 1 1
20 22482 1 1 13 SER HG H 104.568 -4.081 19.440 1.00 . A A . 13 SER HG 1 1
20 22483 1 1 13 SER N N 106.458 -4.030 16.884 1.00 . A A . 13 SER N 1 1
20 22484 1 1 13 SER O O 108.225 -6.171 16.749 1.00 . A A . 13 SER O 1 1
20 22485 1 1 13 SER OG O 105.349 -4.465 19.845 1.00 . A A . 13 SER OG 1 1
20 22486 1 1 14 GLU C C 111.399 -5.802 17.704 1.00 . A A . 14 GLU C 1 1
20 22487 1 1 14 GLU CA C 110.337 -6.464 18.583 1.00 . A A . 14 GLU CA 1 1
20 22488 1 1 14 GLU CB C 109.950 -7.828 18.001 1.00 . A A . 14 GLU CB 1 1
20 22489 1 1 14 GLU CD C 110.204 -10.170 18.943 1.00 . A A . 14 GLU CD 1 1
20 22490 1 1 14 GLU CG C 110.910 -8.947 18.383 1.00 . A A . 14 GLU CG 1 1
20 22491 1 1 14 GLU H H 109.073 -5.064 19.544 1.00 . A A . 14 GLU H 1 1
20 22492 1 1 14 GLU HA H 110.754 -6.615 19.567 1.00 . A A . 14 GLU HA 1 1
20 22493 1 1 14 GLU HB2 H 108.963 -8.091 18.354 1.00 . A A . 14 GLU HB2 1 1
20 22494 1 1 14 GLU HB3 H 109.929 -7.755 16.924 1.00 . A A . 14 GLU HB3 1 1
20 22495 1 1 14 GLU HG2 H 111.462 -9.242 17.504 1.00 . A A . 14 GLU HG2 1 1
20 22496 1 1 14 GLU HG3 H 111.597 -8.574 19.128 1.00 . A A . 14 GLU HG3 1 1
20 22497 1 1 14 GLU N N 109.160 -5.604 18.731 1.00 . A A . 14 GLU N 1 1
20 22498 1 1 14 GLU O O 112.541 -5.622 18.130 1.00 . A A . 14 GLU O 1 1
20 22499 1 1 14 GLU OE1 O 109.061 -10.447 18.521 1.00 . A A . 14 GLU OE1 1 1
20 22500 1 1 14 GLU OE2 O 110.798 -10.854 19.803 1.00 . A A . 14 GLU OE2 1 1
20 22501 1 1 15 GLY C C 111.778 -5.277 14.131 1.00 . A A . 15 GLY C 1 1
20 22502 1 1 15 GLY CA C 111.954 -4.807 15.562 1.00 . A A . 15 GLY CA 1 1
20 22503 1 1 15 GLY H H 110.098 -5.611 16.190 1.00 . A A . 15 GLY H 1 1
20 22504 1 1 15 GLY HA2 H 111.806 -3.737 15.598 1.00 . A A . 15 GLY HA2 1 1
20 22505 1 1 15 GLY HA3 H 112.963 -5.030 15.880 1.00 . A A . 15 GLY HA3 1 1
20 22506 1 1 15 GLY N N 111.020 -5.442 16.477 1.00 . A A . 15 GLY N 1 1
20 22507 1 1 15 GLY O O 112.748 -5.649 13.470 1.00 . A A . 15 GLY O 1 1
20 22508 1 1 16 TYR C C 109.749 -4.499 11.456 1.00 . A A . 16 TYR C 1 1
20 22509 1 1 16 TYR CA C 110.229 -5.683 12.289 1.00 . A A . 16 TYR CA 1 1
20 22510 1 1 16 TYR CB C 109.160 -6.780 12.296 1.00 . A A . 16 TYR CB 1 1
20 22511 1 1 16 TYR CD1 C 110.567 -8.710 13.126 1.00 . A A . 16 TYR CD1 1 1
20 22512 1 1 16 TYR CD2 C 108.577 -8.168 14.323 1.00 . A A . 16 TYR CD2 1 1
20 22513 1 1 16 TYR CE1 C 110.822 -9.741 14.008 1.00 . A A . 16 TYR CE1 1 1
20 22514 1 1 16 TYR CE2 C 108.827 -9.196 15.211 1.00 . A A . 16 TYR CE2 1 1
20 22515 1 1 16 TYR CG C 109.441 -7.907 13.267 1.00 . A A . 16 TYR CG 1 1
20 22516 1 1 16 TYR CZ C 109.950 -9.981 15.049 1.00 . A A . 16 TYR CZ 1 1
20 22517 1 1 16 TYR H H 109.807 -4.947 14.228 1.00 . A A . 16 TYR H 1 1
20 22518 1 1 16 TYR HA H 111.134 -6.074 11.850 1.00 . A A . 16 TYR HA 1 1
20 22519 1 1 16 TYR HB2 H 108.209 -6.344 12.562 1.00 . A A . 16 TYR HB2 1 1
20 22520 1 1 16 TYR HB3 H 109.088 -7.205 11.305 1.00 . A A . 16 TYR HB3 1 1
20 22521 1 1 16 TYR HD1 H 111.250 -8.519 12.309 1.00 . A A . 16 TYR HD1 1 1
20 22522 1 1 16 TYR HD2 H 107.698 -7.552 14.447 1.00 . A A . 16 TYR HD2 1 1
20 22523 1 1 16 TYR HE1 H 111.702 -10.353 13.883 1.00 . A A . 16 TYR HE1 1 1
20 22524 1 1 16 TYR HE2 H 108.143 -9.382 16.026 1.00 . A A . 16 TYR HE2 1 1
20 22525 1 1 16 TYR HH H 109.375 -11.319 16.310 1.00 . A A . 16 TYR HH 1 1
20 22526 1 1 16 TYR N N 110.536 -5.258 13.652 1.00 . A A . 16 TYR N 1 1
20 22527 1 1 16 TYR O O 109.125 -3.575 11.982 1.00 . A A . 16 TYR O 1 1
20 22528 1 1 16 TYR OH O 110.202 -11.009 15.929 1.00 . A A . 16 TYR OH 1 1
20 22529 1 1 17 HIS C C 108.513 -3.918 8.333 1.00 . A A . 17 HIS C 1 1
20 22530 1 1 17 HIS CA C 109.632 -3.455 9.262 1.00 . A A . 17 HIS CA 1 1
20 22531 1 1 17 HIS CB C 110.825 -2.964 8.439 1.00 . A A . 17 HIS CB 1 1
20 22532 1 1 17 HIS CD2 C 112.250 -2.411 10.540 1.00 . A A . 17 HIS CD2 1 1
20 22533 1 1 17 HIS CE1 C 113.473 -0.807 9.681 1.00 . A A . 17 HIS CE1 1 1
20 22534 1 1 17 HIS CG C 111.866 -2.251 9.250 1.00 . A A . 17 HIS CG 1 1
20 22535 1 1 17 HIS H H 110.539 -5.295 9.797 1.00 . A A . 17 HIS H 1 1
20 22536 1 1 17 HIS HA H 109.265 -2.640 9.868 1.00 . A A . 17 HIS HA 1 1
20 22537 1 1 17 HIS HB2 H 111.297 -3.810 7.963 1.00 . A A . 17 HIS HB2 1 1
20 22538 1 1 17 HIS HB3 H 110.470 -2.282 7.679 1.00 . A A . 17 HIS HB3 1 1
20 22539 1 1 17 HIS HD1 H 112.610 -0.885 7.828 1.00 . A A . 17 HIS HD1 1 1
20 22540 1 1 17 HIS HD2 H 111.845 -3.121 11.247 1.00 . A A . 17 HIS HD2 1 1
20 22541 1 1 17 HIS HE1 H 114.204 -0.020 9.568 1.00 . A A . 17 HIS HE1 1 1
20 22542 1 1 17 HIS HE2 H 113.777 -1.441 11.606 1.00 . A A . 17 HIS HE2 1 1
20 22543 1 1 17 HIS N N 110.040 -4.531 10.159 1.00 . A A . 17 HIS N 1 1
20 22544 1 1 17 HIS ND1 N 112.651 -1.238 8.742 1.00 . A A . 17 HIS ND1 1 1
20 22545 1 1 17 HIS NE2 N 113.250 -1.502 10.782 1.00 . A A . 17 HIS NE2 1 1
20 22546 1 1 17 HIS O O 108.700 -4.824 7.518 1.00 . A A . 17 HIS O 1 1
20 22547 1 1 18 TYR C C 105.859 -2.489 6.670 1.00 . A A . 18 TYR C 1 1
20 22548 1 1 18 TYR CA C 106.191 -3.622 7.641 1.00 . A A . 18 TYR CA 1 1
20 22549 1 1 18 TYR CB C 104.982 -3.957 8.523 1.00 . A A . 18 TYR CB 1 1
20 22550 1 1 18 TYR CD1 C 104.816 -2.088 10.219 1.00 . A A . 18 TYR CD1 1 1
20 22551 1 1 18 TYR CD2 C 103.097 -2.278 8.577 1.00 . A A . 18 TYR CD2 1 1
20 22552 1 1 18 TYR CE1 C 104.179 -0.990 10.764 1.00 . A A . 18 TYR CE1 1 1
20 22553 1 1 18 TYR CE2 C 102.456 -1.181 9.115 1.00 . A A . 18 TYR CE2 1 1
20 22554 1 1 18 TYR CG C 104.287 -2.750 9.117 1.00 . A A . 18 TYR CG 1 1
20 22555 1 1 18 TYR CZ C 102.999 -0.540 10.209 1.00 . A A . 18 TYR CZ 1 1
20 22556 1 1 18 TYR H H 107.267 -2.573 9.132 1.00 . A A . 18 TYR H 1 1
20 22557 1 1 18 TYR HA H 106.448 -4.497 7.064 1.00 . A A . 18 TYR HA 1 1
20 22558 1 1 18 TYR HB2 H 104.257 -4.495 7.931 1.00 . A A . 18 TYR HB2 1 1
20 22559 1 1 18 TYR HB3 H 105.308 -4.586 9.338 1.00 . A A . 18 TYR HB3 1 1
20 22560 1 1 18 TYR HD1 H 105.741 -2.442 10.651 1.00 . A A . 18 TYR HD1 1 1
20 22561 1 1 18 TYR HD2 H 102.674 -2.782 7.720 1.00 . A A . 18 TYR HD2 1 1
20 22562 1 1 18 TYR HE1 H 104.605 -0.488 11.619 1.00 . A A . 18 TYR HE1 1 1
20 22563 1 1 18 TYR HE2 H 101.532 -0.829 8.679 1.00 . A A . 18 TYR HE2 1 1
20 22564 1 1 18 TYR HH H 101.477 0.303 11.027 1.00 . A A . 18 TYR HH 1 1
20 22565 1 1 18 TYR N N 107.349 -3.287 8.464 1.00 . A A . 18 TYR N 1 1
20 22566 1 1 18 TYR O O 106.137 -1.320 6.946 1.00 . A A . 18 TYR O 1 1
20 22567 1 1 18 TYR OH O 102.361 0.553 10.748 1.00 . A A . 18 TYR OH 1 1
20 22568 1 1 19 TYR C C 103.408 -1.952 4.194 1.00 . A A . 19 TYR C 1 1
20 22569 1 1 19 TYR CA C 104.896 -1.859 4.519 1.00 . A A . 19 TYR CA 1 1
20 22570 1 1 19 TYR CB C 105.723 -2.071 3.246 1.00 . A A . 19 TYR CB 1 1
20 22571 1 1 19 TYR CD1 C 107.811 -0.791 3.860 1.00 . A A . 19 TYR CD1 1 1
20 22572 1 1 19 TYR CD2 C 108.033 -3.097 3.300 1.00 . A A . 19 TYR CD2 1 1
20 22573 1 1 19 TYR CE1 C 109.172 -0.707 4.073 1.00 . A A . 19 TYR CE1 1 1
20 22574 1 1 19 TYR CE2 C 109.396 -3.020 3.510 1.00 . A A . 19 TYR CE2 1 1
20 22575 1 1 19 TYR CG C 107.217 -1.985 3.471 1.00 . A A . 19 TYR CG 1 1
20 22576 1 1 19 TYR CZ C 109.960 -1.825 3.897 1.00 . A A . 19 TYR CZ 1 1
20 22577 1 1 19 TYR H H 105.071 -3.792 5.371 1.00 . A A . 19 TYR H 1 1
20 22578 1 1 19 TYR HA H 105.107 -0.877 4.916 1.00 . A A . 19 TYR HA 1 1
20 22579 1 1 19 TYR HB2 H 105.504 -3.047 2.841 1.00 . A A . 19 TYR HB2 1 1
20 22580 1 1 19 TYR HB3 H 105.451 -1.317 2.521 1.00 . A A . 19 TYR HB3 1 1
20 22581 1 1 19 TYR HD1 H 107.191 0.083 3.996 1.00 . A A . 19 TYR HD1 1 1
20 22582 1 1 19 TYR HD2 H 107.588 -4.034 2.994 1.00 . A A . 19 TYR HD2 1 1
20 22583 1 1 19 TYR HE1 H 109.614 0.230 4.374 1.00 . A A . 19 TYR HE1 1 1
20 22584 1 1 19 TYR HE2 H 110.014 -3.894 3.371 1.00 . A A . 19 TYR HE2 1 1
20 22585 1 1 19 TYR HH H 111.563 -2.351 4.817 1.00 . A A . 19 TYR HH 1 1
20 22586 1 1 19 TYR N N 105.266 -2.844 5.533 1.00 . A A . 19 TYR N 1 1
20 22587 1 1 19 TYR O O 102.809 -3.022 4.290 1.00 . A A . 19 TYR O 1 1
20 22588 1 1 19 TYR OH O 111.316 -1.746 4.113 1.00 . A A . 19 TYR OH 1 1
20 22589 1 1 20 TYR C C 101.139 0.030 2.221 1.00 . A A . 20 TYR C 1 1
20 22590 1 1 20 TYR CA C 101.390 -0.778 3.493 1.00 . A A . 20 TYR CA 1 1
20 22591 1 1 20 TYR CB C 100.603 -0.179 4.664 1.00 . A A . 20 TYR CB 1 1
20 22592 1 1 20 TYR CD1 C 98.654 1.158 3.780 1.00 . A A . 20 TYR CD1 1 1
20 22593 1 1 20 TYR CD2 C 98.211 -0.988 4.720 1.00 . A A . 20 TYR CD2 1 1
20 22594 1 1 20 TYR CE1 C 97.308 1.328 3.521 1.00 . A A . 20 TYR CE1 1 1
20 22595 1 1 20 TYR CE2 C 96.863 -0.827 4.464 1.00 . A A . 20 TYR CE2 1 1
20 22596 1 1 20 TYR CG C 99.128 0.000 4.383 1.00 . A A . 20 TYR CG 1 1
20 22597 1 1 20 TYR CZ C 96.416 0.333 3.864 1.00 . A A . 20 TYR CZ 1 1
20 22598 1 1 20 TYR H H 103.342 0.004 3.768 1.00 . A A . 20 TYR H 1 1
20 22599 1 1 20 TYR HA H 101.058 -1.792 3.331 1.00 . A A . 20 TYR HA 1 1
20 22600 1 1 20 TYR HB2 H 100.699 -0.828 5.522 1.00 . A A . 20 TYR HB2 1 1
20 22601 1 1 20 TYR HB3 H 101.016 0.789 4.906 1.00 . A A . 20 TYR HB3 1 1
20 22602 1 1 20 TYR HD1 H 99.354 1.936 3.514 1.00 . A A . 20 TYR HD1 1 1
20 22603 1 1 20 TYR HD2 H 98.564 -1.895 5.191 1.00 . A A . 20 TYR HD2 1 1
20 22604 1 1 20 TYR HE1 H 96.963 2.237 3.051 1.00 . A A . 20 TYR HE1 1 1
20 22605 1 1 20 TYR HE2 H 96.167 -1.606 4.733 1.00 . A A . 20 TYR HE2 1 1
20 22606 1 1 20 TYR HH H 94.688 -0.346 3.360 1.00 . A A . 20 TYR HH 1 1
20 22607 1 1 20 TYR N N 102.813 -0.821 3.820 1.00 . A A . 20 TYR N 1 1
20 22608 1 1 20 TYR O O 101.852 0.994 1.933 1.00 . A A . 20 TYR O 1 1
20 22609 1 1 20 TYR OH O 95.074 0.498 3.607 1.00 . A A . 20 TYR OH 1 1
20 22610 1 1 21 ASP C C 98.386 0.984 0.356 1.00 . A A . 21 ASP C 1 1
20 22611 1 1 21 ASP CA C 99.748 0.309 0.227 1.00 . A A . 21 ASP CA 1 1
20 22612 1 1 21 ASP CB C 99.727 -0.684 -0.938 1.00 . A A . 21 ASP CB 1 1
20 22613 1 1 21 ASP CG C 100.043 -0.029 -2.269 1.00 . A A . 21 ASP CG 1 1
20 22614 1 1 21 ASP H H 99.583 -1.143 1.760 1.00 . A A . 21 ASP H 1 1
20 22615 1 1 21 ASP HA H 100.494 1.064 0.031 1.00 . A A . 21 ASP HA 1 1
20 22616 1 1 21 ASP HB2 H 100.457 -1.457 -0.756 1.00 . A A . 21 ASP HB2 1 1
20 22617 1 1 21 ASP HB3 H 98.746 -1.132 -1.003 1.00 . A A . 21 ASP HB3 1 1
20 22618 1 1 21 ASP N N 100.112 -0.370 1.469 1.00 . A A . 21 ASP N 1 1
20 22619 1 1 21 ASP O O 97.384 0.329 0.645 1.00 . A A . 21 ASP O 1 1
20 22620 1 1 21 ASP OD1 O 101.092 0.643 -2.371 1.00 . A A . 21 ASP OD1 1 1
20 22621 1 1 21 ASP OD2 O 99.238 -0.186 -3.212 1.00 . A A . 21 ASP OD2 1 1
20 22622 1 1 22 LEU C C 96.317 2.983 -1.078 1.00 . A A . 22 LEU C 1 1
20 22623 1 1 22 LEU CA C 97.114 3.065 0.222 1.00 . A A . 22 LEU CA 1 1
20 22624 1 1 22 LEU CB C 97.398 4.533 0.566 1.00 . A A . 22 LEU CB 1 1
20 22625 1 1 22 LEU CD1 C 98.314 6.604 -0.521 1.00 . A A . 22 LEU CD1 1 1
20 22626 1 1 22 LEU CD2 C 99.837 5.074 0.750 1.00 . A A . 22 LEU CD2 1 1
20 22627 1 1 22 LEU CG C 98.605 5.159 -0.140 1.00 . A A . 22 LEU CG 1 1
20 22628 1 1 22 LEU H H 99.190 2.758 -0.097 1.00 . A A . 22 LEU H 1 1
20 22629 1 1 22 LEU HA H 96.521 2.633 1.014 1.00 . A A . 22 LEU HA 1 1
20 22630 1 1 22 LEU HB2 H 96.523 5.112 0.313 1.00 . A A . 22 LEU HB2 1 1
20 22631 1 1 22 LEU HB3 H 97.558 4.604 1.632 1.00 . A A . 22 LEU HB3 1 1
20 22632 1 1 22 LEU HD11 H 98.797 6.834 -1.459 1.00 . A A . 22 LEU HD11 1 1
20 22633 1 1 22 LEU HD12 H 98.690 7.263 0.248 1.00 . A A . 22 LEU HD12 1 1
20 22634 1 1 22 LEU HD13 H 97.247 6.742 -0.622 1.00 . A A . 22 LEU HD13 1 1
20 22635 1 1 22 LEU HD21 H 99.730 4.243 1.434 1.00 . A A . 22 LEU HD21 1 1
20 22636 1 1 22 LEU HD22 H 99.941 5.991 1.311 1.00 . A A . 22 LEU HD22 1 1
20 22637 1 1 22 LEU HD23 H 100.714 4.926 0.137 1.00 . A A . 22 LEU HD23 1 1
20 22638 1 1 22 LEU HG H 98.810 4.610 -1.049 1.00 . A A . 22 LEU HG 1 1
20 22639 1 1 22 LEU N N 98.358 2.297 0.134 1.00 . A A . 22 LEU N 1 1
20 22640 1 1 22 LEU O O 95.092 3.121 -1.070 1.00 . A A . 22 LEU O 1 1
20 22641 1 1 23 ILE C C 95.334 1.530 -3.512 1.00 . A A . 23 ILE C 1 1
20 22642 1 1 23 ILE CA C 96.358 2.662 -3.497 1.00 . A A . 23 ILE CA 1 1
20 22643 1 1 23 ILE CB C 97.375 2.433 -4.637 1.00 . A A . 23 ILE CB 1 1
20 22644 1 1 23 ILE CD1 C 99.892 2.771 -4.448 1.00 . A A . 23 ILE CD1 1 1
20 22645 1 1 23 ILE CG1 C 98.533 3.431 -4.534 1.00 . A A . 23 ILE CG1 1 1
20 22646 1 1 23 ILE CG2 C 96.685 2.546 -5.992 1.00 . A A . 23 ILE CG2 1 1
20 22647 1 1 23 ILE H H 97.986 2.657 -2.141 1.00 . A A . 23 ILE H 1 1
20 22648 1 1 23 ILE HA H 95.847 3.596 -3.681 1.00 . A A . 23 ILE HA 1 1
20 22649 1 1 23 ILE HB H 97.764 1.431 -4.544 1.00 . A A . 23 ILE HB 1 1
20 22650 1 1 23 ILE HD11 H 100.279 2.874 -3.445 1.00 . A A . 23 ILE HD11 1 1
20 22651 1 1 23 ILE HD12 H 100.567 3.245 -5.145 1.00 . A A . 23 ILE HD12 1 1
20 22652 1 1 23 ILE HD13 H 99.800 1.723 -4.692 1.00 . A A . 23 ILE HD13 1 1
20 22653 1 1 23 ILE HG12 H 98.531 4.070 -5.405 1.00 . A A . 23 ILE HG12 1 1
20 22654 1 1 23 ILE HG13 H 98.402 4.037 -3.649 1.00 . A A . 23 ILE HG13 1 1
20 22655 1 1 23 ILE HG21 H 97.372 2.965 -6.712 1.00 . A A . 23 ILE HG21 1 1
20 22656 1 1 23 ILE HG22 H 95.820 3.187 -5.903 1.00 . A A . 23 ILE HG22 1 1
20 22657 1 1 23 ILE HG23 H 96.374 1.565 -6.319 1.00 . A A . 23 ILE HG23 1 1
20 22658 1 1 23 ILE N N 97.012 2.760 -2.194 1.00 . A A . 23 ILE N 1 1
20 22659 1 1 23 ILE O O 94.184 1.728 -3.905 1.00 . A A . 23 ILE O 1 1
20 22660 1 1 24 SER C C 94.324 -1.036 -1.630 1.00 . A A . 24 SER C 1 1
20 22661 1 1 24 SER CA C 94.881 -0.820 -3.037 1.00 . A A . 24 SER CA 1 1
20 22662 1 1 24 SER CB C 95.628 -2.072 -3.503 1.00 . A A . 24 SER CB 1 1
20 22663 1 1 24 SER H H 96.688 0.252 -2.776 1.00 . A A . 24 SER H 1 1
20 22664 1 1 24 SER HA H 94.057 -0.634 -3.710 1.00 . A A . 24 SER HA 1 1
20 22665 1 1 24 SER HB2 H 96.680 -1.965 -3.284 1.00 . A A . 24 SER HB2 1 1
20 22666 1 1 24 SER HB3 H 95.239 -2.935 -2.983 1.00 . A A . 24 SER HB3 1 1
20 22667 1 1 24 SER HG H 94.637 -2.715 -5.067 1.00 . A A . 24 SER HG 1 1
20 22668 1 1 24 SER N N 95.760 0.345 -3.078 1.00 . A A . 24 SER N 1 1
20 22669 1 1 24 SER O O 93.115 -1.196 -1.453 1.00 . A A . 24 SER O 1 1
20 22670 1 1 24 SER OG O 95.472 -2.271 -4.898 1.00 . A A . 24 SER OG 1 1
20 22671 1 1 25 GLY C C 95.160 -2.618 1.268 1.00 . A A . 25 GLY C 1 1
20 22672 1 1 25 GLY CA C 94.791 -1.243 0.743 1.00 . A A . 25 GLY CA 1 1
20 22673 1 1 25 GLY H H 96.161 -0.912 -0.836 1.00 . A A . 25 GLY H 1 1
20 22674 1 1 25 GLY HA2 H 95.261 -0.496 1.366 1.00 . A A . 25 GLY HA2 1 1
20 22675 1 1 25 GLY HA3 H 93.719 -1.123 0.803 1.00 . A A . 25 GLY HA3 1 1
20 22676 1 1 25 GLY N N 95.212 -1.043 -0.634 1.00 . A A . 25 GLY N 1 1
20 22677 1 1 25 GLY O O 94.297 -3.362 1.736 1.00 . A A . 25 GLY O 1 1
20 22678 1 1 26 ALA C C 98.244 -4.114 2.424 1.00 . A A . 26 ALA C 1 1
20 22679 1 1 26 ALA CA C 96.930 -4.255 1.658 1.00 . A A . 26 ALA CA 1 1
20 22680 1 1 26 ALA CB C 97.098 -5.213 0.487 1.00 . A A . 26 ALA CB 1 1
20 22681 1 1 26 ALA H H 97.087 -2.321 0.805 1.00 . A A . 26 ALA H 1 1
20 22682 1 1 26 ALA HA H 96.183 -4.665 2.322 1.00 . A A . 26 ALA HA 1 1
20 22683 1 1 26 ALA HB1 H 97.246 -6.215 0.861 1.00 . A A . 26 ALA HB1 1 1
20 22684 1 1 26 ALA HB2 H 97.956 -4.919 -0.101 1.00 . A A . 26 ALA HB2 1 1
20 22685 1 1 26 ALA HB3 H 96.212 -5.186 -0.131 1.00 . A A . 26 ALA HB3 1 1
20 22686 1 1 26 ALA N N 96.447 -2.958 1.189 1.00 . A A . 26 ALA N 1 1
20 22687 1 1 26 ALA O O 99.101 -3.304 2.064 1.00 . A A . 26 ALA O 1 1
20 22688 1 1 27 SER C C 100.654 -5.853 3.756 1.00 . A A . 27 SER C 1 1
20 22689 1 1 27 SER CA C 99.607 -4.881 4.299 1.00 . A A . 27 SER CA 1 1
20 22690 1 1 27 SER CB C 99.287 -5.222 5.761 1.00 . A A . 27 SER CB 1 1
20 22691 1 1 27 SER H H 97.680 -5.537 3.715 1.00 . A A . 27 SER H 1 1
20 22692 1 1 27 SER HA H 100.009 -3.880 4.255 1.00 . A A . 27 SER HA 1 1
20 22693 1 1 27 SER HB2 H 99.942 -6.011 6.097 1.00 . A A . 27 SER HB2 1 1
20 22694 1 1 27 SER HB3 H 99.439 -4.345 6.375 1.00 . A A . 27 SER HB3 1 1
20 22695 1 1 27 SER HG H 97.866 -6.188 6.709 1.00 . A A . 27 SER HG 1 1
20 22696 1 1 27 SER N N 98.397 -4.912 3.481 1.00 . A A . 27 SER N 1 1
20 22697 1 1 27 SER O O 100.355 -7.017 3.488 1.00 . A A . 27 SER O 1 1
20 22698 1 1 27 SER OG O 97.944 -5.657 5.912 1.00 . A A . 27 SER OG 1 1
20 22699 1 1 28 GLN C C 104.156 -6.163 4.067 1.00 . A A . 28 GLN C 1 1
20 22700 1 1 28 GLN CA C 102.984 -6.169 3.089 1.00 . A A . 28 GLN CA 1 1
20 22701 1 1 28 GLN CB C 103.442 -5.646 1.723 1.00 . A A . 28 GLN CB 1 1
20 22702 1 1 28 GLN CD C 104.509 -6.242 -0.495 1.00 . A A . 28 GLN CD 1 1
20 22703 1 1 28 GLN CG C 103.746 -6.747 0.717 1.00 . A A . 28 GLN CG 1 1
20 22704 1 1 28 GLN H H 102.049 -4.422 3.831 1.00 . A A . 28 GLN H 1 1
20 22705 1 1 28 GLN HA H 102.628 -7.183 2.977 1.00 . A A . 28 GLN HA 1 1
20 22706 1 1 28 GLN HB2 H 102.665 -5.019 1.312 1.00 . A A . 28 GLN HB2 1 1
20 22707 1 1 28 GLN HB3 H 104.336 -5.055 1.857 1.00 . A A . 28 GLN HB3 1 1
20 22708 1 1 28 GLN HE21 H 105.673 -7.859 -0.474 1.00 . A A . 28 GLN HE21 1 1
20 22709 1 1 28 GLN HE22 H 106.002 -6.712 -1.723 1.00 . A A . 28 GLN HE22 1 1
20 22710 1 1 28 GLN HG2 H 104.339 -7.507 1.203 1.00 . A A . 28 GLN HG2 1 1
20 22711 1 1 28 GLN HG3 H 102.813 -7.178 0.383 1.00 . A A . 28 GLN HG3 1 1
20 22712 1 1 28 GLN N N 101.880 -5.361 3.598 1.00 . A A . 28 GLN N 1 1
20 22713 1 1 28 GLN NE2 N 105.494 -7.016 -0.942 1.00 . A A . 28 GLN NE2 1 1
20 22714 1 1 28 GLN O O 104.182 -5.377 5.015 1.00 . A A . 28 GLN O 1 1
20 22715 1 1 28 GLN OE1 O 104.219 -5.168 -1.024 1.00 . A A . 28 GLN OE1 1 1
20 22716 1 1 29 TRP C C 107.583 -7.045 3.861 1.00 . A A . 29 TRP C 1 1
20 22717 1 1 29 TRP CA C 106.301 -7.137 4.687 1.00 . A A . 29 TRP CA 1 1
20 22718 1 1 29 TRP CB C 106.276 -8.443 5.483 1.00 . A A . 29 TRP CB 1 1
20 22719 1 1 29 TRP CD1 C 103.908 -9.057 6.252 1.00 . A A . 29 TRP CD1 1 1
20 22720 1 1 29 TRP CD2 C 105.143 -8.034 7.815 1.00 . A A . 29 TRP CD2 1 1
20 22721 1 1 29 TRP CE2 C 103.874 -8.314 8.358 1.00 . A A . 29 TRP CE2 1 1
20 22722 1 1 29 TRP CE3 C 106.091 -7.392 8.618 1.00 . A A . 29 TRP CE3 1 1
20 22723 1 1 29 TRP CG C 105.145 -8.518 6.466 1.00 . A A . 29 TRP CG 1 1
20 22724 1 1 29 TRP CH2 C 104.478 -7.347 10.426 1.00 . A A . 29 TRP CH2 1 1
20 22725 1 1 29 TRP CZ2 C 103.531 -7.975 9.664 1.00 . A A . 29 TRP CZ2 1 1
20 22726 1 1 29 TRP CZ3 C 105.749 -7.056 9.914 1.00 . A A . 29 TRP CZ3 1 1
20 22727 1 1 29 TRP H H 105.046 -7.642 3.058 1.00 . A A . 29 TRP H 1 1
20 22728 1 1 29 TRP HA H 106.275 -6.307 5.376 1.00 . A A . 29 TRP HA 1 1
20 22729 1 1 29 TRP HB2 H 106.178 -9.272 4.798 1.00 . A A . 29 TRP HB2 1 1
20 22730 1 1 29 TRP HB3 H 107.202 -8.541 6.030 1.00 . A A . 29 TRP HB3 1 1
20 22731 1 1 29 TRP HD1 H 103.593 -9.508 5.322 1.00 . A A . 29 TRP HD1 1 1
20 22732 1 1 29 TRP HE1 H 102.215 -9.250 7.480 1.00 . A A . 29 TRP HE1 1 1
20 22733 1 1 29 TRP HE3 H 107.077 -7.160 8.241 1.00 . A A . 29 TRP HE3 1 1
20 22734 1 1 29 TRP HH2 H 104.254 -7.065 11.444 1.00 . A A . 29 TRP HH2 1 1
20 22735 1 1 29 TRP HZ2 H 102.556 -8.192 10.074 1.00 . A A . 29 TRP HZ2 1 1
20 22736 1 1 29 TRP HZ3 H 106.468 -6.559 10.548 1.00 . A A . 29 TRP HZ3 1 1
20 22737 1 1 29 TRP N N 105.124 -7.042 3.829 1.00 . A A . 29 TRP N 1 1
20 22738 1 1 29 TRP NE1 N 103.139 -8.938 7.385 1.00 . A A . 29 TRP NE1 1 1
20 22739 1 1 29 TRP O O 108.505 -6.308 4.214 1.00 . A A . 29 TRP O 1 1
20 22740 1 1 30 GLU C C 108.870 -6.453 1.106 1.00 . A A . 30 GLU C 1 1
20 22741 1 1 30 GLU CA C 108.794 -7.775 1.870 1.00 . A A . 30 GLU CA 1 1
20 22742 1 1 30 GLU CB C 108.725 -8.949 0.888 1.00 . A A . 30 GLU CB 1 1
20 22743 1 1 30 GLU CD C 109.955 -11.138 0.578 1.00 . A A . 30 GLU CD 1 1
20 22744 1 1 30 GLU CG C 110.065 -9.625 0.641 1.00 . A A . 30 GLU CG 1 1
20 22745 1 1 30 GLU H H 106.861 -8.347 2.518 1.00 . A A . 30 GLU H 1 1
20 22746 1 1 30 GLU HA H 109.676 -7.877 2.483 1.00 . A A . 30 GLU HA 1 1
20 22747 1 1 30 GLU HB2 H 108.044 -9.689 1.280 1.00 . A A . 30 GLU HB2 1 1
20 22748 1 1 30 GLU HB3 H 108.347 -8.592 -0.058 1.00 . A A . 30 GLU HB3 1 1
20 22749 1 1 30 GLU HG2 H 110.465 -9.270 -0.297 1.00 . A A . 30 GLU HG2 1 1
20 22750 1 1 30 GLU HG3 H 110.741 -9.361 1.441 1.00 . A A . 30 GLU HG3 1 1
20 22751 1 1 30 GLU N N 107.630 -7.786 2.752 1.00 . A A . 30 GLU N 1 1
20 22752 1 1 30 GLU O O 107.858 -5.954 0.610 1.00 . A A . 30 GLU O 1 1
20 22753 1 1 30 GLU OE1 O 109.017 -11.641 -0.077 1.00 . A A . 30 GLU OE1 1 1
20 22754 1 1 30 GLU OE2 O 110.807 -11.820 1.185 1.00 . A A . 30 GLU OE2 1 1
20 22755 1 1 31 LYS C C 109.995 -4.776 -1.182 1.00 . A A . 31 LYS C 1 1
20 22756 1 1 31 LYS CA C 110.279 -4.621 0.315 1.00 . A A . 31 LYS CA 1 1
20 22757 1 1 31 LYS CB C 111.711 -4.124 0.534 1.00 . A A . 31 LYS CB 1 1
20 22758 1 1 31 LYS CD C 113.277 -2.164 0.748 1.00 . A A . 31 LYS CD 1 1
20 22759 1 1 31 LYS CE C 113.414 -1.851 2.232 1.00 . A A . 31 LYS CE 1 1
20 22760 1 1 31 LYS CG C 111.866 -2.617 0.398 1.00 . A A . 31 LYS CG 1 1
20 22761 1 1 31 LYS H H 110.842 -6.331 1.434 1.00 . A A . 31 LYS H 1 1
20 22762 1 1 31 LYS HA H 109.590 -3.900 0.730 1.00 . A A . 31 LYS HA 1 1
20 22763 1 1 31 LYS HB2 H 112.027 -4.406 1.528 1.00 . A A . 31 LYS HB2 1 1
20 22764 1 1 31 LYS HB3 H 112.358 -4.598 -0.188 1.00 . A A . 31 LYS HB3 1 1
20 22765 1 1 31 LYS HD2 H 113.972 -2.950 0.491 1.00 . A A . 31 LYS HD2 1 1
20 22766 1 1 31 LYS HD3 H 113.509 -1.276 0.179 1.00 . A A . 31 LYS HD3 1 1
20 22767 1 1 31 LYS HE2 H 112.799 -0.993 2.463 1.00 . A A . 31 LYS HE2 1 1
20 22768 1 1 31 LYS HE3 H 113.069 -2.703 2.800 1.00 . A A . 31 LYS HE3 1 1
20 22769 1 1 31 LYS HG2 H 111.653 -2.335 -0.623 1.00 . A A . 31 LYS HG2 1 1
20 22770 1 1 31 LYS HG3 H 111.165 -2.131 1.062 1.00 . A A . 31 LYS HG3 1 1
20 22771 1 1 31 LYS HZ1 H 114.974 -1.759 3.620 1.00 . A A . 31 LYS HZ1 1 1
20 22772 1 1 31 LYS HZ2 H 115.035 -0.547 2.442 1.00 . A A . 31 LYS HZ2 1 1
20 22773 1 1 31 LYS HZ3 H 115.479 -2.130 2.048 1.00 . A A . 31 LYS HZ3 1 1
20 22774 1 1 31 LYS N N 110.074 -5.888 1.017 1.00 . A A . 31 LYS N 1 1
20 22775 1 1 31 LYS NZ N 114.824 -1.551 2.612 1.00 . A A . 31 LYS NZ 1 1
20 22776 1 1 31 LYS O O 110.647 -5.569 -1.864 1.00 . A A . 31 LYS O 1 1
20 22777 1 1 32 PRO C C 109.814 -3.809 -4.065 1.00 . A A . 32 PRO C 1 1
20 22778 1 1 32 PRO CA C 108.633 -4.080 -3.134 1.00 . A A . 32 PRO CA 1 1
20 22779 1 1 32 PRO CB C 107.578 -2.975 -3.275 1.00 . A A . 32 PRO CB 1 1
20 22780 1 1 32 PRO CD C 108.180 -3.050 -0.967 1.00 . A A . 32 PRO CD 1 1
20 22781 1 1 32 PRO CG C 107.033 -2.790 -1.902 1.00 . A A . 32 PRO CG 1 1
20 22782 1 1 32 PRO HA H 108.194 -5.034 -3.384 1.00 . A A . 32 PRO HA 1 1
20 22783 1 1 32 PRO HB2 H 108.044 -2.071 -3.640 1.00 . A A . 32 PRO HB2 1 1
20 22784 1 1 32 PRO HB3 H 106.809 -3.292 -3.964 1.00 . A A . 32 PRO HB3 1 1
20 22785 1 1 32 PRO HD2 H 108.728 -2.138 -0.779 1.00 . A A . 32 PRO HD2 1 1
20 22786 1 1 32 PRO HD3 H 107.824 -3.477 -0.041 1.00 . A A . 32 PRO HD3 1 1
20 22787 1 1 32 PRO HG2 H 106.673 -1.778 -1.783 1.00 . A A . 32 PRO HG2 1 1
20 22788 1 1 32 PRO HG3 H 106.235 -3.496 -1.723 1.00 . A A . 32 PRO HG3 1 1
20 22789 1 1 32 PRO N N 109.008 -4.019 -1.711 1.00 . A A . 32 PRO N 1 1
20 22790 1 1 32 PRO O O 110.891 -3.412 -3.616 1.00 . A A . 32 PRO O 1 1
20 22791 1 1 33 GLU C C 110.951 -2.303 -6.490 1.00 . A A . 33 GLU C 1 1
20 22792 1 1 33 GLU CA C 110.637 -3.796 -6.367 1.00 . A A . 33 GLU CA 1 1
20 22793 1 1 33 GLU CB C 110.205 -4.360 -7.729 1.00 . A A . 33 GLU CB 1 1
20 22794 1 1 33 GLU CD C 111.534 -6.413 -8.381 1.00 . A A . 33 GLU CD 1 1
20 22795 1 1 33 GLU CG C 111.356 -4.917 -8.557 1.00 . A A . 33 GLU CG 1 1
20 22796 1 1 33 GLU H H 108.716 -4.336 -5.657 1.00 . A A . 33 GLU H 1 1
20 22797 1 1 33 GLU HA H 111.528 -4.314 -6.041 1.00 . A A . 33 GLU HA 1 1
20 22798 1 1 33 GLU HB2 H 109.492 -5.156 -7.568 1.00 . A A . 33 GLU HB2 1 1
20 22799 1 1 33 GLU HB3 H 109.731 -3.574 -8.296 1.00 . A A . 33 GLU HB3 1 1
20 22800 1 1 33 GLU HG2 H 111.162 -4.714 -9.600 1.00 . A A . 33 GLU HG2 1 1
20 22801 1 1 33 GLU HG3 H 112.269 -4.422 -8.259 1.00 . A A . 33 GLU HG3 1 1
20 22802 1 1 33 GLU N N 109.598 -4.022 -5.366 1.00 . A A . 33 GLU N 1 1
20 22803 1 1 33 GLU O O 110.407 -1.611 -7.354 1.00 . A A . 33 GLU O 1 1
20 22804 1 1 33 GLU OE1 O 110.631 -7.172 -8.791 1.00 . A A . 33 GLU OE1 1 1
20 22805 1 1 33 GLU OE2 O 112.578 -6.825 -7.833 1.00 . A A . 33 GLU OE2 1 1
20 22806 1 1 34 GLY C C 111.914 0.294 -4.318 1.00 . A A . 34 GLY C 1 1
20 22807 1 1 34 GLY CA C 112.199 -0.408 -5.633 1.00 . A A . 34 GLY CA 1 1
20 22808 1 1 34 GLY H H 112.223 -2.408 -4.944 1.00 . A A . 34 GLY H 1 1
20 22809 1 1 34 GLY HA2 H 113.254 -0.331 -5.846 1.00 . A A . 34 GLY HA2 1 1
20 22810 1 1 34 GLY HA3 H 111.648 0.087 -6.418 1.00 . A A . 34 GLY HA3 1 1
20 22811 1 1 34 GLY N N 111.827 -1.812 -5.613 1.00 . A A . 34 GLY N 1 1
20 22812 1 1 34 GLY O O 112.826 0.515 -3.519 1.00 . A A . 34 GLY O 1 1
20 22813 1 1 35 PHE C C 110.808 2.755 -2.822 1.00 . A A . 35 PHE C 1 1
20 22814 1 1 35 PHE CA C 110.222 1.338 -2.882 1.00 . A A . 35 PHE CA 1 1
20 22815 1 1 35 PHE CB C 110.617 0.531 -1.635 1.00 . A A . 35 PHE CB 1 1
20 22816 1 1 35 PHE CD1 C 108.883 1.587 -0.150 1.00 . A A . 35 PHE CD1 1 1
20 22817 1 1 35 PHE CD2 C 111.103 1.350 0.689 1.00 . A A . 35 PHE CD2 1 1
20 22818 1 1 35 PHE CE1 C 108.493 2.175 1.038 1.00 . A A . 35 PHE CE1 1 1
20 22819 1 1 35 PHE CE2 C 110.718 1.937 1.880 1.00 . A A . 35 PHE CE2 1 1
20 22820 1 1 35 PHE CG C 110.192 1.169 -0.339 1.00 . A A . 35 PHE CG 1 1
20 22821 1 1 35 PHE CZ C 109.412 2.350 2.054 1.00 . A A . 35 PHE CZ 1 1
20 22822 1 1 35 PHE H H 109.973 0.441 -4.783 1.00 . A A . 35 PHE H 1 1
20 22823 1 1 35 PHE HA H 109.145 1.418 -2.915 1.00 . A A . 35 PHE HA 1 1
20 22824 1 1 35 PHE HB2 H 110.157 -0.444 -1.689 1.00 . A A . 35 PHE HB2 1 1
20 22825 1 1 35 PHE HB3 H 111.690 0.416 -1.614 1.00 . A A . 35 PHE HB3 1 1
20 22826 1 1 35 PHE HD1 H 108.163 1.451 -0.944 1.00 . A A . 35 PHE HD1 1 1
20 22827 1 1 35 PHE HD2 H 112.125 1.028 0.555 1.00 . A A . 35 PHE HD2 1 1
20 22828 1 1 35 PHE HE1 H 107.471 2.496 1.172 1.00 . A A . 35 PHE HE1 1 1
20 22829 1 1 35 PHE HE2 H 111.437 2.073 2.674 1.00 . A A . 35 PHE HE2 1 1
20 22830 1 1 35 PHE HZ H 109.108 2.811 2.983 1.00 . A A . 35 PHE HZ 1 1
20 22831 1 1 35 PHE N N 110.645 0.647 -4.101 1.00 . A A . 35 PHE N 1 1
20 22832 1 1 35 PHE O O 110.097 3.731 -3.061 1.00 . A A . 35 PHE O 1 1
20 22833 1 1 36 GLN C C 114.276 4.003 -2.689 1.00 . A A . 36 GLN C 1 1
20 22834 1 1 36 GLN CA C 112.778 4.156 -2.432 1.00 . A A . 36 GLN CA 1 1
20 22835 1 1 36 GLN CB C 112.542 4.801 -1.062 1.00 . A A . 36 GLN CB 1 1
20 22836 1 1 36 GLN CD C 111.394 6.740 0.091 1.00 . A A . 36 GLN CD 1 1
20 22837 1 1 36 GLN CG C 111.323 5.710 -1.021 1.00 . A A . 36 GLN CG 1 1
20 22838 1 1 36 GLN H H 112.620 2.044 -2.338 1.00 . A A . 36 GLN H 1 1
20 22839 1 1 36 GLN HA H 112.359 4.792 -3.197 1.00 . A A . 36 GLN HA 1 1
20 22840 1 1 36 GLN HB2 H 112.408 4.021 -0.328 1.00 . A A . 36 GLN HB2 1 1
20 22841 1 1 36 GLN HB3 H 113.410 5.387 -0.798 1.00 . A A . 36 GLN HB3 1 1
20 22842 1 1 36 GLN HE21 H 111.118 8.212 -1.220 1.00 . A A . 36 GLN HE21 1 1
20 22843 1 1 36 GLN HE22 H 111.295 8.698 0.429 1.00 . A A . 36 GLN HE22 1 1
20 22844 1 1 36 GLN HG2 H 111.246 6.228 -1.965 1.00 . A A . 36 GLN HG2 1 1
20 22845 1 1 36 GLN HG3 H 110.443 5.101 -0.874 1.00 . A A . 36 GLN HG3 1 1
20 22846 1 1 36 GLN N N 112.103 2.859 -2.511 1.00 . A A . 36 GLN N 1 1
20 22847 1 1 36 GLN NE2 N 111.255 8.012 -0.270 1.00 . A A . 36 GLN NE2 1 1
20 22848 1 1 36 GLN O O 115.028 3.596 -1.800 1.00 . A A . 36 GLN O 1 1
20 22849 1 1 36 GLN OE1 O 111.571 6.398 1.260 1.00 . A A . 36 GLN OE1 1 1
20 22850 1 1 37 GLY C C 116.593 5.371 -5.120 1.00 . A A . 37 GLY C 1 1
20 22851 1 1 37 GLY CA C 116.106 4.212 -4.269 1.00 . A A . 37 GLY CA 1 1
20 22852 1 1 37 GLY H H 114.054 4.639 -4.578 1.00 . A A . 37 GLY H 1 1
20 22853 1 1 37 GLY HA2 H 116.694 4.173 -3.364 1.00 . A A . 37 GLY HA2 1 1
20 22854 1 1 37 GLY HA3 H 116.252 3.294 -4.819 1.00 . A A . 37 GLY HA3 1 1
20 22855 1 1 37 GLY N N 114.701 4.325 -3.912 1.00 . A A . 37 GLY N 1 1
20 22856 1 1 37 GLY O O 115.983 6.440 -5.134 1.00 . A A . 37 GLY O 1 1
20 22857 1 1 38 ASP C C 117.880 5.973 -8.146 1.00 . A A . 38 ASP C 1 1
20 22858 1 1 38 ASP CA C 118.282 6.182 -6.688 1.00 . A A . 38 ASP CA 1 1
20 22859 1 1 38 ASP CB C 119.809 6.173 -6.564 1.00 . A A . 38 ASP CB 1 1
20 22860 1 1 38 ASP CG C 120.329 7.327 -5.730 1.00 . A A . 38 ASP CG 1 1
20 22861 1 1 38 ASP H H 118.140 4.279 -5.771 1.00 . A A . 38 ASP H 1 1
20 22862 1 1 38 ASP HA H 117.909 7.141 -6.358 1.00 . A A . 38 ASP HA 1 1
20 22863 1 1 38 ASP HB2 H 120.120 5.250 -6.099 1.00 . A A . 38 ASP HB2 1 1
20 22864 1 1 38 ASP HB3 H 120.245 6.240 -7.550 1.00 . A A . 38 ASP HB3 1 1
20 22865 1 1 38 ASP N N 117.700 5.154 -5.829 1.00 . A A . 38 ASP N 1 1
20 22866 1 1 38 ASP O O 117.296 4.947 -8.498 1.00 . A A . 38 ASP O 1 1
20 22867 1 1 38 ASP OD1 O 120.095 7.327 -4.504 1.00 . A A . 38 ASP OD1 1 1
20 22868 1 1 38 ASP OD2 O 120.970 8.232 -6.305 1.00 . A A . 38 ASP OD2 1 1
20 22869 1 1 39 LEU C C 119.090 6.367 -11.223 1.00 . A A . 39 LEU C 1 1
20 22870 1 1 39 LEU CA C 117.887 6.873 -10.419 1.00 . A A . 39 LEU CA 1 1
20 22871 1 1 39 LEU CB C 117.440 8.247 -10.934 1.00 . A A . 39 LEU CB 1 1
20 22872 1 1 39 LEU CD1 C 114.963 7.814 -10.933 1.00 . A A . 39 LEU CD1 1 1
20 22873 1 1 39 LEU CD2 C 115.916 9.623 -12.377 1.00 . A A . 39 LEU CD2 1 1
20 22874 1 1 39 LEU CG C 116.157 8.246 -11.773 1.00 . A A . 39 LEU CG 1 1
20 22875 1 1 39 LEU H H 118.675 7.740 -8.653 1.00 . A A . 39 LEU H 1 1
20 22876 1 1 39 LEU HA H 117.072 6.173 -10.538 1.00 . A A . 39 LEU HA 1 1
20 22877 1 1 39 LEU HB2 H 117.287 8.895 -10.083 1.00 . A A . 39 LEU HB2 1 1
20 22878 1 1 39 LEU HB3 H 118.236 8.658 -11.537 1.00 . A A . 39 LEU HB3 1 1
20 22879 1 1 39 LEU HD11 H 115.302 7.202 -10.110 1.00 . A A . 39 LEU HD11 1 1
20 22880 1 1 39 LEU HD12 H 114.280 7.244 -11.546 1.00 . A A . 39 LEU HD12 1 1
20 22881 1 1 39 LEU HD13 H 114.457 8.687 -10.548 1.00 . A A . 39 LEU HD13 1 1
20 22882 1 1 39 LEU HD21 H 114.861 9.748 -12.576 1.00 . A A . 39 LEU HD21 1 1
20 22883 1 1 39 LEU HD22 H 116.469 9.713 -13.300 1.00 . A A . 39 LEU HD22 1 1
20 22884 1 1 39 LEU HD23 H 116.243 10.384 -11.685 1.00 . A A . 39 LEU HD23 1 1
20 22885 1 1 39 LEU HG H 116.267 7.541 -12.584 1.00 . A A . 39 LEU HG 1 1
20 22886 1 1 39 LEU N N 118.205 6.951 -8.993 1.00 . A A . 39 LEU N 1 1
20 22887 1 1 39 LEU O O 119.288 6.759 -12.376 1.00 . A A . 39 LEU O 1 1
20 22888 1 1 40 LYS C C 120.727 3.617 -11.975 1.00 . A A . 40 LYS C 1 1
20 22889 1 1 40 LYS CA C 121.066 4.927 -11.266 1.00 . A A . 40 LYS CA 1 1
20 22890 1 1 40 LYS CB C 122.188 4.693 -10.245 1.00 . A A . 40 LYS CB 1 1
20 22891 1 1 40 LYS CD C 122.997 3.444 -8.215 1.00 . A A . 40 LYS CD 1 1
20 22892 1 1 40 LYS CE C 123.137 1.952 -7.944 1.00 . A A . 40 LYS CE 1 1
20 22893 1 1 40 LYS CG C 121.809 3.740 -9.118 1.00 . A A . 40 LYS CG 1 1
20 22894 1 1 40 LYS H H 119.676 5.211 -9.694 1.00 . A A . 40 LYS H 1 1
20 22895 1 1 40 LYS HA H 121.406 5.641 -12.000 1.00 . A A . 40 LYS HA 1 1
20 22896 1 1 40 LYS HB2 H 123.045 4.282 -10.759 1.00 . A A . 40 LYS HB2 1 1
20 22897 1 1 40 LYS HB3 H 122.462 5.641 -9.808 1.00 . A A . 40 LYS HB3 1 1
20 22898 1 1 40 LYS HD2 H 123.897 3.797 -8.694 1.00 . A A . 40 LYS HD2 1 1
20 22899 1 1 40 LYS HD3 H 122.859 3.960 -7.276 1.00 . A A . 40 LYS HD3 1 1
20 22900 1 1 40 LYS HE2 H 122.232 1.455 -8.260 1.00 . A A . 40 LYS HE2 1 1
20 22901 1 1 40 LYS HE3 H 123.972 1.573 -8.516 1.00 . A A . 40 LYS HE3 1 1
20 22902 1 1 40 LYS HG2 H 121.026 4.190 -8.527 1.00 . A A . 40 LYS HG2 1 1
20 22903 1 1 40 LYS HG3 H 121.453 2.814 -9.546 1.00 . A A . 40 LYS HG3 1 1
20 22904 1 1 40 LYS HZ1 H 122.464 1.451 -6.029 1.00 . A A . 40 LYS HZ1 1 1
20 22905 1 1 40 LYS HZ2 H 123.802 2.484 -6.032 1.00 . A A . 40 LYS HZ2 1 1
20 22906 1 1 40 LYS HZ3 H 124.000 0.844 -6.395 1.00 . A A . 40 LYS HZ3 1 1
20 22907 1 1 40 LYS N N 119.888 5.489 -10.609 1.00 . A A . 40 LYS N 1 1
20 22908 1 1 40 LYS NZ N 123.367 1.663 -6.500 1.00 . A A . 40 LYS NZ 1 1
20 22909 1 1 40 LYS O O 119.913 2.831 -11.488 1.00 . A A . 40 LYS O 1 1
20 22910 1 1 41 LYS C C 122.457 1.531 -14.333 1.00 . A A . 41 LYS C 1 1
20 22911 1 1 41 LYS CA C 121.131 2.171 -13.902 1.00 . A A . 41 LYS CA 1 1
20 22912 1 1 41 LYS CB C 120.268 2.482 -15.130 1.00 . A A . 41 LYS CB 1 1
20 22913 1 1 41 LYS CD C 118.130 1.928 -16.344 1.00 . A A . 41 LYS CD 1 1
20 22914 1 1 41 LYS CE C 117.025 2.613 -15.550 1.00 . A A . 41 LYS CE 1 1
20 22915 1 1 41 LYS CG C 119.234 1.407 -15.435 1.00 . A A . 41 LYS CG 1 1
20 22916 1 1 41 LYS H H 121.998 4.052 -13.461 1.00 . A A . 41 LYS H 1 1
20 22917 1 1 41 LYS HA H 120.600 1.474 -13.270 1.00 . A A . 41 LYS HA 1 1
20 22918 1 1 41 LYS HB2 H 119.749 3.413 -14.964 1.00 . A A . 41 LYS HB2 1 1
20 22919 1 1 41 LYS HB3 H 120.911 2.586 -15.991 1.00 . A A . 41 LYS HB3 1 1
20 22920 1 1 41 LYS HD2 H 118.552 2.636 -17.041 1.00 . A A . 41 LYS HD2 1 1
20 22921 1 1 41 LYS HD3 H 117.707 1.095 -16.887 1.00 . A A . 41 LYS HD3 1 1
20 22922 1 1 41 LYS HE2 H 116.072 2.348 -15.985 1.00 . A A . 41 LYS HE2 1 1
20 22923 1 1 41 LYS HE3 H 117.062 2.261 -14.529 1.00 . A A . 41 LYS HE3 1 1
20 22924 1 1 41 LYS HG2 H 119.725 0.578 -15.922 1.00 . A A . 41 LYS HG2 1 1
20 22925 1 1 41 LYS HG3 H 118.795 1.072 -14.506 1.00 . A A . 41 LYS HG3 1 1
20 22926 1 1 41 LYS HZ1 H 116.571 4.508 -16.309 1.00 . A A . 41 LYS HZ1 1 1
20 22927 1 1 41 LYS HZ2 H 118.152 4.368 -15.727 1.00 . A A . 41 LYS HZ2 1 1
20 22928 1 1 41 LYS HZ3 H 116.861 4.489 -14.643 1.00 . A A . 41 LYS HZ3 1 1
20 22929 1 1 41 LYS N N 121.360 3.388 -13.126 1.00 . A A . 41 LYS N 1 1
20 22930 1 1 41 LYS NZ N 117.163 4.098 -15.558 1.00 . A A . 41 LYS NZ 1 1
20 22931 1 1 41 LYS O O 122.554 0.952 -15.417 1.00 . A A . 41 LYS O 1 1
20 22932 1 1 42 THR C C 125.089 -0.097 -12.821 1.00 . A A . 42 THR C 1 1
20 22933 1 1 42 THR CA C 124.790 1.072 -13.759 1.00 . A A . 42 THR CA 1 1
20 22934 1 1 42 THR CB C 125.872 2.148 -13.618 1.00 . A A . 42 THR CB 1 1
20 22935 1 1 42 THR CG2 C 127.231 1.718 -14.134 1.00 . A A . 42 THR CG2 1 1
20 22936 1 1 42 THR H H 123.334 2.108 -12.626 1.00 . A A . 42 THR H 1 1
20 22937 1 1 42 THR HA H 124.783 0.711 -14.777 1.00 . A A . 42 THR HA 1 1
20 22938 1 1 42 THR HB H 125.980 2.394 -12.571 1.00 . A A . 42 THR HB 1 1
20 22939 1 1 42 THR HG1 H 125.364 4.039 -13.691 1.00 . A A . 42 THR HG1 1 1
20 22940 1 1 42 THR HG21 H 127.302 1.936 -15.189 1.00 . A A . 42 THR HG21 1 1
20 22941 1 1 42 THR HG22 H 127.359 0.657 -13.975 1.00 . A A . 42 THR HG22 1 1
20 22942 1 1 42 THR HG23 H 128.003 2.256 -13.603 1.00 . A A . 42 THR HG23 1 1
20 22943 1 1 42 THR N N 123.473 1.639 -13.474 1.00 . A A . 42 THR N 1 1
20 22944 1 1 42 THR O O 124.867 -0.003 -11.612 1.00 . A A . 42 THR O 1 1
20 22945 1 1 42 THR OG1 O 125.504 3.325 -14.317 1.00 . A A . 42 THR OG1 1 1
20 22946 1 1 43 ALA C C 124.687 -2.997 -11.950 1.00 . A A . 43 ALA C 1 1
20 22947 1 1 43 ALA CA C 125.927 -2.391 -12.613 1.00 . A A . 43 ALA CA 1 1
20 22948 1 1 43 ALA CB C 126.984 -2.067 -11.565 1.00 . A A . 43 ALA CB 1 1
20 22949 1 1 43 ALA H H 125.745 -1.199 -14.356 1.00 . A A . 43 ALA H 1 1
20 22950 1 1 43 ALA HA H 126.345 -3.118 -13.294 1.00 . A A . 43 ALA HA 1 1
20 22951 1 1 43 ALA HB1 H 127.547 -2.959 -11.334 1.00 . A A . 43 ALA HB1 1 1
20 22952 1 1 43 ALA HB2 H 126.503 -1.703 -10.668 1.00 . A A . 43 ALA HB2 1 1
20 22953 1 1 43 ALA HB3 H 127.652 -1.309 -11.947 1.00 . A A . 43 ALA HB3 1 1
20 22954 1 1 43 ALA N N 125.593 -1.194 -13.389 1.00 . A A . 43 ALA N 1 1
20 22955 1 1 43 ALA O O 123.563 -2.544 -12.181 1.00 . A A . 43 ALA O 1 1
20 22956 1 1 44 VAL C C 123.878 -4.451 -8.921 1.00 . A A . 44 VAL C 1 1
20 22957 1 1 44 VAL CA C 123.806 -4.701 -10.430 1.00 . A A . 44 VAL CA 1 1
20 22958 1 1 44 VAL CB C 123.823 -6.223 -10.697 1.00 . A A . 44 VAL CB 1 1
20 22959 1 1 44 VAL CG1 C 122.562 -6.881 -10.157 1.00 . A A . 44 VAL CG1 1 1
20 22960 1 1 44 VAL CG2 C 123.985 -6.510 -12.184 1.00 . A A . 44 VAL CG2 1 1
20 22961 1 1 44 VAL H H 125.818 -4.343 -10.987 1.00 . A A . 44 VAL H 1 1
20 22962 1 1 44 VAL HA H 122.876 -4.301 -10.806 1.00 . A A . 44 VAL HA 1 1
20 22963 1 1 44 VAL HB H 124.671 -6.646 -10.178 1.00 . A A . 44 VAL HB 1 1
20 22964 1 1 44 VAL HG11 H 122.459 -7.866 -10.588 1.00 . A A . 44 VAL HG11 1 1
20 22965 1 1 44 VAL HG12 H 121.702 -6.282 -10.417 1.00 . A A . 44 VAL HG12 1 1
20 22966 1 1 44 VAL HG13 H 122.631 -6.966 -9.082 1.00 . A A . 44 VAL HG13 1 1
20 22967 1 1 44 VAL HG21 H 123.107 -6.170 -12.714 1.00 . A A . 44 VAL HG21 1 1
20 22968 1 1 44 VAL HG22 H 124.105 -7.573 -12.333 1.00 . A A . 44 VAL HG22 1 1
20 22969 1 1 44 VAL HG23 H 124.855 -5.993 -12.559 1.00 . A A . 44 VAL HG23 1 1
20 22970 1 1 44 VAL N N 124.900 -4.027 -11.128 1.00 . A A . 44 VAL N 1 1
20 22971 1 1 44 VAL O O 124.947 -4.160 -8.381 1.00 . A A . 44 VAL O 1 1
20 22972 1 1 45 LYS C C 123.652 -5.230 -6.049 1.00 . A A . 45 LYS C 1 1
20 22973 1 1 45 LYS CA C 122.657 -4.343 -6.799 1.00 . A A . 45 LYS CA 1 1
20 22974 1 1 45 LYS CB C 121.234 -4.604 -6.286 1.00 . A A . 45 LYS CB 1 1
20 22975 1 1 45 LYS CD C 118.980 -3.486 -6.411 1.00 . A A . 45 LYS CD 1 1
20 22976 1 1 45 LYS CE C 118.134 -4.039 -5.271 1.00 . A A . 45 LYS CE 1 1
20 22977 1 1 45 LYS CG C 120.440 -3.335 -6.007 1.00 . A A . 45 LYS CG 1 1
20 22978 1 1 45 LYS H H 121.911 -4.793 -8.735 1.00 . A A . 45 LYS H 1 1
20 22979 1 1 45 LYS HA H 122.910 -3.310 -6.614 1.00 . A A . 45 LYS HA 1 1
20 22980 1 1 45 LYS HB2 H 120.698 -5.184 -7.022 1.00 . A A . 45 LYS HB2 1 1
20 22981 1 1 45 LYS HB3 H 121.295 -5.172 -5.369 1.00 . A A . 45 LYS HB3 1 1
20 22982 1 1 45 LYS HD2 H 118.594 -2.518 -6.693 1.00 . A A . 45 LYS HD2 1 1
20 22983 1 1 45 LYS HD3 H 118.917 -4.159 -7.254 1.00 . A A . 45 LYS HD3 1 1
20 22984 1 1 45 LYS HE2 H 118.566 -3.722 -4.333 1.00 . A A . 45 LYS HE2 1 1
20 22985 1 1 45 LYS HE3 H 117.134 -3.640 -5.356 1.00 . A A . 45 LYS HE3 1 1
20 22986 1 1 45 LYS HG2 H 120.489 -3.117 -4.950 1.00 . A A . 45 LYS HG2 1 1
20 22987 1 1 45 LYS HG3 H 120.876 -2.519 -6.564 1.00 . A A . 45 LYS HG3 1 1
20 22988 1 1 45 LYS HZ1 H 118.793 -5.930 -4.666 1.00 . A A . 45 LYS HZ1 1 1
20 22989 1 1 45 LYS HZ2 H 118.218 -5.885 -6.256 1.00 . A A . 45 LYS HZ2 1 1
20 22990 1 1 45 LYS HZ3 H 117.130 -5.848 -4.963 1.00 . A A . 45 LYS HZ3 1 1
20 22991 1 1 45 LYS N N 122.729 -4.563 -8.247 1.00 . A A . 45 LYS N 1 1
20 22992 1 1 45 LYS NZ N 118.065 -5.529 -5.291 1.00 . A A . 45 LYS NZ 1 1
20 22993 1 1 45 LYS O O 123.493 -6.452 -5.995 1.00 . A A . 45 LYS O 1 1
20 22994 1 1 46 THR C C 125.233 -5.635 -3.300 1.00 . A A . 46 THR C 1 1
20 22995 1 1 46 THR CA C 125.703 -5.330 -4.724 1.00 . A A . 46 THR CA 1 1
20 22996 1 1 46 THR CB C 127.007 -4.523 -4.684 1.00 . A A . 46 THR CB 1 1
20 22997 1 1 46 THR CG2 C 127.967 -4.876 -5.802 1.00 . A A . 46 THR CG2 1 1
20 22998 1 1 46 THR H H 124.748 -3.630 -5.552 1.00 . A A . 46 THR H 1 1
20 22999 1 1 46 THR HA H 125.884 -6.263 -5.235 1.00 . A A . 46 THR HA 1 1
20 23000 1 1 46 THR HB H 127.509 -4.716 -3.746 1.00 . A A . 46 THR HB 1 1
20 23001 1 1 46 THR HG1 H 127.349 -2.657 -4.196 1.00 . A A . 46 THR HG1 1 1
20 23002 1 1 46 THR HG21 H 128.075 -4.031 -6.465 1.00 . A A . 46 THR HG21 1 1
20 23003 1 1 46 THR HG22 H 127.583 -5.721 -6.355 1.00 . A A . 46 THR HG22 1 1
20 23004 1 1 46 THR HG23 H 128.930 -5.129 -5.382 1.00 . A A . 46 THR HG23 1 1
20 23005 1 1 46 THR N N 124.678 -4.604 -5.473 1.00 . A A . 46 THR N 1 1
20 23006 1 1 46 THR O O 124.107 -5.306 -2.923 1.00 . A A . 46 THR O 1 1
20 23007 1 1 46 THR OG1 O 126.744 -3.133 -4.769 1.00 . A A . 46 THR OG1 1 1
20 23008 1 1 47 VAL C C 126.303 -5.554 -0.154 1.00 . A A . 47 VAL C 1 1
20 23009 1 1 47 VAL CA C 125.783 -6.615 -1.131 1.00 . A A . 47 VAL CA 1 1
20 23010 1 1 47 VAL CB C 126.365 -7.997 -0.753 1.00 . A A . 47 VAL CB 1 1
20 23011 1 1 47 VAL CG1 C 125.801 -8.475 0.579 1.00 . A A . 47 VAL CG1 1 1
20 23012 1 1 47 VAL CG2 C 126.088 -9.018 -1.849 1.00 . A A . 47 VAL CG2 1 1
20 23013 1 1 47 VAL H H 126.986 -6.499 -2.869 1.00 . A A . 47 VAL H 1 1
20 23014 1 1 47 VAL HA H 124.706 -6.667 -1.047 1.00 . A A . 47 VAL HA 1 1
20 23015 1 1 47 VAL HB H 127.435 -7.897 -0.647 1.00 . A A . 47 VAL HB 1 1
20 23016 1 1 47 VAL HG11 H 126.433 -8.125 1.382 1.00 . A A . 47 VAL HG11 1 1
20 23017 1 1 47 VAL HG12 H 125.769 -9.553 0.591 1.00 . A A . 47 VAL HG12 1 1
20 23018 1 1 47 VAL HG13 H 124.803 -8.083 0.709 1.00 . A A . 47 VAL HG13 1 1
20 23019 1 1 47 VAL HG21 H 126.913 -9.031 -2.546 1.00 . A A . 47 VAL HG21 1 1
20 23020 1 1 47 VAL HG22 H 125.181 -8.750 -2.371 1.00 . A A . 47 VAL HG22 1 1
20 23021 1 1 47 VAL HG23 H 125.973 -9.998 -1.409 1.00 . A A . 47 VAL HG23 1 1
20 23022 1 1 47 VAL N N 126.105 -6.265 -2.513 1.00 . A A . 47 VAL N 1 1
20 23023 1 1 47 VAL O O 126.756 -5.876 0.946 1.00 . A A . 47 VAL O 1 1
20 23024 1 1 48 TRP C C 125.638 -2.085 0.377 1.00 . A A . 48 TRP C 1 1
20 23025 1 1 48 TRP CA C 126.693 -3.182 0.279 1.00 . A A . 48 TRP CA 1 1
20 23026 1 1 48 TRP CB C 127.995 -2.600 -0.274 1.00 . A A . 48 TRP CB 1 1
20 23027 1 1 48 TRP CD1 C 129.405 -4.626 -0.966 1.00 . A A . 48 TRP CD1 1 1
20 23028 1 1 48 TRP CD2 C 130.231 -3.480 0.771 1.00 . A A . 48 TRP CD2 1 1
20 23029 1 1 48 TRP CE2 C 131.093 -4.558 0.494 1.00 . A A . 48 TRP CE2 1 1
20 23030 1 1 48 TRP CE3 C 130.547 -2.617 1.825 1.00 . A A . 48 TRP CE3 1 1
20 23031 1 1 48 TRP CG C 129.158 -3.540 -0.175 1.00 . A A . 48 TRP CG 1 1
20 23032 1 1 48 TRP CH2 C 132.534 -3.935 2.259 1.00 . A A . 48 TRP CH2 1 1
20 23033 1 1 48 TRP CZ2 C 132.250 -4.794 1.234 1.00 . A A . 48 TRP CZ2 1 1
20 23034 1 1 48 TRP CZ3 C 131.694 -2.854 2.558 1.00 . A A . 48 TRP CZ3 1 1
20 23035 1 1 48 TRP H H 125.860 -4.087 -1.445 1.00 . A A . 48 TRP H 1 1
20 23036 1 1 48 TRP HA H 126.877 -3.574 1.269 1.00 . A A . 48 TRP HA 1 1
20 23037 1 1 48 TRP HB2 H 127.855 -2.349 -1.314 1.00 . A A . 48 TRP HB2 1 1
20 23038 1 1 48 TRP HB3 H 128.242 -1.703 0.277 1.00 . A A . 48 TRP HB3 1 1
20 23039 1 1 48 TRP HD1 H 128.770 -4.943 -1.780 1.00 . A A . 48 TRP HD1 1 1
20 23040 1 1 48 TRP HE1 H 130.956 -6.043 -0.982 1.00 . A A . 48 TRP HE1 1 1
20 23041 1 1 48 TRP HE3 H 129.912 -1.779 2.071 1.00 . A A . 48 TRP HE3 1 1
20 23042 1 1 48 TRP HH2 H 133.420 -4.082 2.860 1.00 . A A . 48 TRP HH2 1 1
20 23043 1 1 48 TRP HZ2 H 132.907 -5.623 1.016 1.00 . A A . 48 TRP HZ2 1 1
20 23044 1 1 48 TRP HZ3 H 131.954 -2.198 3.377 1.00 . A A . 48 TRP HZ3 1 1
20 23045 1 1 48 TRP N N 126.232 -4.285 -0.561 1.00 . A A . 48 TRP N 1 1
20 23046 1 1 48 TRP NE1 N 130.567 -5.243 -0.570 1.00 . A A . 48 TRP NE1 1 1
20 23047 1 1 48 TRP O O 124.926 -1.805 -0.591 1.00 . A A . 48 TRP O 1 1
20 23048 1 1 49 VAL C C 125.284 0.975 1.728 1.00 . A A . 49 VAL C 1 1
20 23049 1 1 49 VAL CA C 124.591 -0.384 1.792 1.00 . A A . 49 VAL CA 1 1
20 23050 1 1 49 VAL CB C 123.899 -0.526 3.168 1.00 . A A . 49 VAL CB 1 1
20 23051 1 1 49 VAL CG1 C 122.581 0.236 3.187 1.00 . A A . 49 VAL CG1 1 1
20 23052 1 1 49 VAL CG2 C 123.678 -1.992 3.521 1.00 . A A . 49 VAL CG2 1 1
20 23053 1 1 49 VAL H H 126.154 -1.731 2.275 1.00 . A A . 49 VAL H 1 1
20 23054 1 1 49 VAL HA H 123.835 -0.431 1.022 1.00 . A A . 49 VAL HA 1 1
20 23055 1 1 49 VAL HB H 124.546 -0.094 3.917 1.00 . A A . 49 VAL HB 1 1
20 23056 1 1 49 VAL HG11 H 121.940 -0.173 3.955 1.00 . A A . 49 VAL HG11 1 1
20 23057 1 1 49 VAL HG12 H 122.096 0.143 2.227 1.00 . A A . 49 VAL HG12 1 1
20 23058 1 1 49 VAL HG13 H 122.771 1.278 3.395 1.00 . A A . 49 VAL HG13 1 1
20 23059 1 1 49 VAL HG21 H 124.631 -2.462 3.714 1.00 . A A . 49 VAL HG21 1 1
20 23060 1 1 49 VAL HG22 H 123.190 -2.492 2.697 1.00 . A A . 49 VAL HG22 1 1
20 23061 1 1 49 VAL HG23 H 123.058 -2.061 4.402 1.00 . A A . 49 VAL HG23 1 1
20 23062 1 1 49 VAL N N 125.551 -1.463 1.552 1.00 . A A . 49 VAL N 1 1
20 23063 1 1 49 VAL O O 126.493 1.070 1.937 1.00 . A A . 49 VAL O 1 1
20 23064 1 1 50 GLU C C 124.535 4.271 2.469 1.00 . A A . 50 GLU C 1 1
20 23065 1 1 50 GLU CA C 125.071 3.376 1.349 1.00 . A A . 50 GLU CA 1 1
20 23066 1 1 50 GLU CB C 124.731 3.987 -0.015 1.00 . A A . 50 GLU CB 1 1
20 23067 1 1 50 GLU CD C 124.844 6.044 -1.483 1.00 . A A . 50 GLU CD 1 1
20 23068 1 1 50 GLU CG C 125.420 5.315 -0.283 1.00 . A A . 50 GLU CG 1 1
20 23069 1 1 50 GLU H H 123.559 1.892 1.281 1.00 . A A . 50 GLU H 1 1
20 23070 1 1 50 GLU HA H 126.145 3.302 1.444 1.00 . A A . 50 GLU HA 1 1
20 23071 1 1 50 GLU HB2 H 125.023 3.293 -0.790 1.00 . A A . 50 GLU HB2 1 1
20 23072 1 1 50 GLU HB3 H 123.664 4.143 -0.070 1.00 . A A . 50 GLU HB3 1 1
20 23073 1 1 50 GLU HG2 H 125.309 5.945 0.586 1.00 . A A . 50 GLU HG2 1 1
20 23074 1 1 50 GLU HG3 H 126.468 5.130 -0.462 1.00 . A A . 50 GLU HG3 1 1
20 23075 1 1 50 GLU N N 124.517 2.026 1.438 1.00 . A A . 50 GLU N 1 1
20 23076 1 1 50 GLU O O 123.324 4.462 2.596 1.00 . A A . 50 GLU O 1 1
20 23077 1 1 50 GLU OE1 O 123.725 6.587 -1.369 1.00 . A A . 50 GLU OE1 1 1
20 23078 1 1 50 GLU OE2 O 125.515 6.072 -2.538 1.00 . A A . 50 GLU OE2 1 1
20 23079 1 1 51 GLY C C 125.637 7.098 4.236 1.00 . A A . 51 GLY C 1 1
20 23080 1 1 51 GLY CA C 125.061 5.695 4.369 1.00 . A A . 51 GLY CA 1 1
20 23081 1 1 51 GLY H H 126.398 4.631 3.116 1.00 . A A . 51 GLY H 1 1
20 23082 1 1 51 GLY HA2 H 123.984 5.763 4.395 1.00 . A A . 51 GLY HA2 1 1
20 23083 1 1 51 GLY HA3 H 125.404 5.264 5.297 1.00 . A A . 51 GLY HA3 1 1
20 23084 1 1 51 GLY N N 125.449 4.819 3.273 1.00 . A A . 51 GLY N 1 1
20 23085 1 1 51 GLY O O 126.676 7.288 3.604 1.00 . A A . 51 GLY O 1 1
20 23086 1 1 52 LEU C C 125.854 9.926 6.202 1.00 . A A . 52 LEU C 1 1
20 23087 1 1 52 LEU CA C 125.425 9.469 4.808 1.00 . A A . 52 LEU CA 1 1
20 23088 1 1 52 LEU CB C 124.313 10.380 4.277 1.00 . A A . 52 LEU CB 1 1
20 23089 1 1 52 LEU CD1 C 124.871 12.050 2.491 1.00 . A A . 52 LEU CD1 1 1
20 23090 1 1 52 LEU CD2 C 123.735 12.802 4.591 1.00 . A A . 52 LEU CD2 1 1
20 23091 1 1 52 LEU CG C 124.735 11.824 3.990 1.00 . A A . 52 LEU CG 1 1
20 23092 1 1 52 LEU H H 124.153 7.862 5.345 1.00 . A A . 52 LEU H 1 1
20 23093 1 1 52 LEU HA H 126.274 9.523 4.145 1.00 . A A . 52 LEU HA 1 1
20 23094 1 1 52 LEU HB2 H 123.930 9.949 3.363 1.00 . A A . 52 LEU HB2 1 1
20 23095 1 1 52 LEU HB3 H 123.515 10.399 5.006 1.00 . A A . 52 LEU HB3 1 1
20 23096 1 1 52 LEU HD11 H 125.611 12.815 2.308 1.00 . A A . 52 LEU HD11 1 1
20 23097 1 1 52 LEU HD12 H 123.921 12.365 2.086 1.00 . A A . 52 LEU HD12 1 1
20 23098 1 1 52 LEU HD13 H 125.179 11.131 2.015 1.00 . A A . 52 LEU HD13 1 1
20 23099 1 1 52 LEU HD21 H 124.231 13.738 4.805 1.00 . A A . 52 LEU HD21 1 1
20 23100 1 1 52 LEU HD22 H 123.333 12.391 5.506 1.00 . A A . 52 LEU HD22 1 1
20 23101 1 1 52 LEU HD23 H 122.931 12.973 3.890 1.00 . A A . 52 LEU HD23 1 1
20 23102 1 1 52 LEU HG H 125.698 12.008 4.443 1.00 . A A . 52 LEU HG 1 1
20 23103 1 1 52 LEU N N 124.969 8.079 4.847 1.00 . A A . 52 LEU N 1 1
20 23104 1 1 52 LEU O O 125.063 9.877 7.146 1.00 . A A . 52 LEU O 1 1
20 23105 1 1 53 SER C C 128.565 12.002 7.484 1.00 . A A . 53 SER C 1 1
20 23106 1 1 53 SER CA C 127.622 10.808 7.626 1.00 . A A . 53 SER CA 1 1
20 23107 1 1 53 SER CB C 128.349 9.660 8.323 1.00 . A A . 53 SER CB 1 1
20 23108 1 1 53 SER H H 127.701 10.370 5.553 1.00 . A A . 53 SER H 1 1
20 23109 1 1 53 SER HA H 126.779 11.104 8.231 1.00 . A A . 53 SER HA 1 1
20 23110 1 1 53 SER HB2 H 128.466 8.839 7.630 1.00 . A A . 53 SER HB2 1 1
20 23111 1 1 53 SER HB3 H 129.323 9.997 8.648 1.00 . A A . 53 SER HB3 1 1
20 23112 1 1 53 SER HG H 127.407 8.278 9.342 1.00 . A A . 53 SER HG 1 1
20 23113 1 1 53 SER N N 127.108 10.360 6.334 1.00 . A A . 53 SER N 1 1
20 23114 1 1 53 SER O O 129.357 12.066 6.545 1.00 . A A . 53 SER O 1 1
20 23115 1 1 53 SER OG O 127.622 9.207 9.451 1.00 . A A . 53 SER OG 1 1
20 23116 1 1 54 GLU C C 129.302 14.875 7.136 1.00 . A A . 54 GLU C 1 1
20 23117 1 1 54 GLU CA C 129.313 14.138 8.471 1.00 . A A . 54 GLU CA 1 1
20 23118 1 1 54 GLU CB C 130.751 13.784 8.867 1.00 . A A . 54 GLU CB 1 1
20 23119 1 1 54 GLU CD C 132.867 14.511 10.073 1.00 . A A . 54 GLU CD 1 1
20 23120 1 1 54 GLU CG C 131.422 14.842 9.736 1.00 . A A . 54 GLU CG 1 1
20 23121 1 1 54 GLU H H 127.823 12.802 9.162 1.00 . A A . 54 GLU H 1 1
20 23122 1 1 54 GLU HA H 128.905 14.796 9.219 1.00 . A A . 54 GLU HA 1 1
20 23123 1 1 54 GLU HB2 H 130.742 12.853 9.414 1.00 . A A . 54 GLU HB2 1 1
20 23124 1 1 54 GLU HB3 H 131.339 13.659 7.970 1.00 . A A . 54 GLU HB3 1 1
20 23125 1 1 54 GLU HG2 H 131.401 15.784 9.209 1.00 . A A . 54 GLU HG2 1 1
20 23126 1 1 54 GLU HG3 H 130.865 14.936 10.657 1.00 . A A . 54 GLU HG3 1 1
20 23127 1 1 54 GLU N N 128.473 12.934 8.442 1.00 . A A . 54 GLU N 1 1
20 23128 1 1 54 GLU O O 130.027 14.508 6.211 1.00 . A A . 54 GLU O 1 1
20 23129 1 1 54 GLU OE1 O 133.226 13.313 10.068 1.00 . A A . 54 GLU OE1 1 1
20 23130 1 1 54 GLU OE2 O 133.639 15.453 10.347 1.00 . A A . 54 GLU OE2 1 1
20 23131 1 1 55 ASP C C 127.756 15.929 4.684 1.00 . A A . 55 ASP C 1 1
20 23132 1 1 55 ASP CA C 128.354 16.737 5.837 1.00 . A A . 55 ASP CA 1 1
20 23133 1 1 55 ASP CB C 129.716 17.309 5.422 1.00 . A A . 55 ASP CB 1 1
20 23134 1 1 55 ASP CG C 130.332 18.191 6.491 1.00 . A A . 55 ASP CG 1 1
20 23135 1 1 55 ASP H H 127.937 16.164 7.834 1.00 . A A . 55 ASP H 1 1
20 23136 1 1 55 ASP HA H 127.688 17.557 6.059 1.00 . A A . 55 ASP HA 1 1
20 23137 1 1 55 ASP HB2 H 130.395 16.495 5.221 1.00 . A A . 55 ASP HB2 1 1
20 23138 1 1 55 ASP HB3 H 129.592 17.897 4.524 1.00 . A A . 55 ASP HB3 1 1
20 23139 1 1 55 ASP N N 128.476 15.924 7.052 1.00 . A A . 55 ASP N 1 1
20 23140 1 1 55 ASP O O 126.668 16.239 4.195 1.00 . A A . 55 ASP O 1 1
20 23141 1 1 55 ASP OD1 O 131.055 17.657 7.358 1.00 . A A . 55 ASP OD1 1 1
20 23142 1 1 55 ASP OD2 O 130.094 19.417 6.460 1.00 . A A . 55 ASP OD2 1 1
20 23143 1 1 56 GLY C C 129.010 12.986 2.778 1.00 . A A . 56 GLY C 1 1
20 23144 1 1 56 GLY CA C 128.004 14.053 3.171 1.00 . A A . 56 GLY CA 1 1
20 23145 1 1 56 GLY H H 129.332 14.697 4.692 1.00 . A A . 56 GLY H 1 1
20 23146 1 1 56 GLY HA2 H 127.088 13.570 3.476 1.00 . A A . 56 GLY HA2 1 1
20 23147 1 1 56 GLY HA3 H 127.802 14.676 2.312 1.00 . A A . 56 GLY HA3 1 1
20 23148 1 1 56 GLY N N 128.473 14.893 4.258 1.00 . A A . 56 GLY N 1 1
20 23149 1 1 56 GLY O O 129.185 12.700 1.592 1.00 . A A . 56 GLY O 1 1
20 23150 1 1 57 PHE C C 129.937 9.993 3.381 1.00 . A A . 57 PHE C 1 1
20 23151 1 1 57 PHE CA C 130.642 11.334 3.518 1.00 . A A . 57 PHE CA 1 1
20 23152 1 1 57 PHE CB C 131.679 11.275 4.642 1.00 . A A . 57 PHE CB 1 1
20 23153 1 1 57 PHE CD1 C 133.935 11.846 3.707 1.00 . A A . 57 PHE CD1 1 1
20 23154 1 1 57 PHE CD2 C 132.796 13.493 5.000 1.00 . A A . 57 PHE CD2 1 1
20 23155 1 1 57 PHE CE1 C 134.993 12.715 3.525 1.00 . A A . 57 PHE CE1 1 1
20 23156 1 1 57 PHE CE2 C 133.849 14.368 4.823 1.00 . A A . 57 PHE CE2 1 1
20 23157 1 1 57 PHE CG C 132.826 12.224 4.446 1.00 . A A . 57 PHE CG 1 1
20 23158 1 1 57 PHE CZ C 134.950 13.979 4.084 1.00 . A A . 57 PHE CZ 1 1
20 23159 1 1 57 PHE H H 129.472 12.646 4.698 1.00 . A A . 57 PHE H 1 1
20 23160 1 1 57 PHE HA H 131.140 11.563 2.588 1.00 . A A . 57 PHE HA 1 1
20 23161 1 1 57 PHE HB2 H 131.201 11.520 5.576 1.00 . A A . 57 PHE HB2 1 1
20 23162 1 1 57 PHE HB3 H 132.080 10.274 4.700 1.00 . A A . 57 PHE HB3 1 1
20 23163 1 1 57 PHE HD1 H 133.969 10.859 3.269 1.00 . A A . 57 PHE HD1 1 1
20 23164 1 1 57 PHE HD2 H 131.936 13.797 5.577 1.00 . A A . 57 PHE HD2 1 1
20 23165 1 1 57 PHE HE1 H 135.852 12.408 2.948 1.00 . A A . 57 PHE HE1 1 1
20 23166 1 1 57 PHE HE2 H 133.812 15.355 5.260 1.00 . A A . 57 PHE HE2 1 1
20 23167 1 1 57 PHE HZ H 135.776 14.660 3.945 1.00 . A A . 57 PHE HZ 1 1
20 23168 1 1 57 PHE N N 129.662 12.385 3.772 1.00 . A A . 57 PHE N 1 1
20 23169 1 1 57 PHE O O 129.461 9.426 4.367 1.00 . A A . 57 PHE O 1 1
20 23170 1 1 58 THR C C 129.995 7.053 2.387 1.00 . A A . 58 THR C 1 1
20 23171 1 1 58 THR CA C 129.179 8.241 1.882 1.00 . A A . 58 THR CA 1 1
20 23172 1 1 58 THR CB C 128.913 8.090 0.382 1.00 . A A . 58 THR CB 1 1
20 23173 1 1 58 THR CG2 C 127.692 7.255 0.077 1.00 . A A . 58 THR CG2 1 1
20 23174 1 1 58 THR H H 130.234 10.010 1.402 1.00 . A A . 58 THR H 1 1
20 23175 1 1 58 THR HA H 128.234 8.259 2.402 1.00 . A A . 58 THR HA 1 1
20 23176 1 1 58 THR HB H 129.765 7.611 -0.078 1.00 . A A . 58 THR HB 1 1
20 23177 1 1 58 THR HG1 H 128.716 9.251 -1.185 1.00 . A A . 58 THR HG1 1 1
20 23178 1 1 58 THR HG21 H 127.751 6.891 -0.939 1.00 . A A . 58 THR HG21 1 1
20 23179 1 1 58 THR HG22 H 126.804 7.859 0.192 1.00 . A A . 58 THR HG22 1 1
20 23180 1 1 58 THR HG23 H 127.650 6.418 0.757 1.00 . A A . 58 THR HG23 1 1
20 23181 1 1 58 THR N N 129.851 9.503 2.149 1.00 . A A . 58 THR N 1 1
20 23182 1 1 58 THR O O 131.120 6.822 1.942 1.00 . A A . 58 THR O 1 1
20 23183 1 1 58 THR OG1 O 128.729 9.356 -0.230 1.00 . A A . 58 THR OG1 1 1
20 23184 1 1 59 TYR C C 129.285 3.851 3.443 1.00 . A A . 59 TYR C 1 1
20 23185 1 1 59 TYR CA C 130.040 5.109 3.868 1.00 . A A . 59 TYR CA 1 1
20 23186 1 1 59 TYR CB C 130.131 5.209 5.396 1.00 . A A . 59 TYR CB 1 1
20 23187 1 1 59 TYR CD1 C 128.380 3.718 6.441 1.00 . A A . 59 TYR CD1 1 1
20 23188 1 1 59 TYR CD2 C 128.028 6.076 6.493 1.00 . A A . 59 TYR CD2 1 1
20 23189 1 1 59 TYR CE1 C 127.189 3.520 7.110 1.00 . A A . 59 TYR CE1 1 1
20 23190 1 1 59 TYR CE2 C 126.834 5.886 7.162 1.00 . A A . 59 TYR CE2 1 1
20 23191 1 1 59 TYR CG C 128.819 4.997 6.121 1.00 . A A . 59 TYR CG 1 1
20 23192 1 1 59 TYR CZ C 126.419 4.607 7.468 1.00 . A A . 59 TYR CZ 1 1
20 23193 1 1 59 TYR H H 128.496 6.529 3.602 1.00 . A A . 59 TYR H 1 1
20 23194 1 1 59 TYR HA H 131.040 5.058 3.463 1.00 . A A . 59 TYR HA 1 1
20 23195 1 1 59 TYR HB2 H 130.827 4.464 5.753 1.00 . A A . 59 TYR HB2 1 1
20 23196 1 1 59 TYR HB3 H 130.501 6.189 5.660 1.00 . A A . 59 TYR HB3 1 1
20 23197 1 1 59 TYR HD1 H 128.985 2.869 6.159 1.00 . A A . 59 TYR HD1 1 1
20 23198 1 1 59 TYR HD2 H 128.356 7.077 6.251 1.00 . A A . 59 TYR HD2 1 1
20 23199 1 1 59 TYR HE1 H 126.865 2.519 7.350 1.00 . A A . 59 TYR HE1 1 1
20 23200 1 1 59 TYR HE2 H 126.232 6.738 7.442 1.00 . A A . 59 TYR HE2 1 1
20 23201 1 1 59 TYR HH H 124.609 3.965 7.557 1.00 . A A . 59 TYR HH 1 1
20 23202 1 1 59 TYR N N 129.400 6.293 3.304 1.00 . A A . 59 TYR N 1 1
20 23203 1 1 59 TYR O O 128.063 3.878 3.288 1.00 . A A . 59 TYR O 1 1
20 23204 1 1 59 TYR OH O 125.230 4.415 8.134 1.00 . A A . 59 TYR OH 1 1
20 23205 1 1 60 TYR C C 129.636 0.393 3.841 1.00 . A A . 60 TYR C 1 1
20 23206 1 1 60 TYR CA C 129.386 1.502 2.821 1.00 . A A . 60 TYR CA 1 1
20 23207 1 1 60 TYR CB C 129.911 1.080 1.445 1.00 . A A . 60 TYR CB 1 1
20 23208 1 1 60 TYR CD1 C 128.639 2.597 -0.130 1.00 . A A . 60 TYR CD1 1 1
20 23209 1 1 60 TYR CD2 C 131.013 2.804 -0.039 1.00 . A A . 60 TYR CD2 1 1
20 23210 1 1 60 TYR CE1 C 128.584 3.601 -1.079 1.00 . A A . 60 TYR CE1 1 1
20 23211 1 1 60 TYR CE2 C 130.965 3.808 -0.987 1.00 . A A . 60 TYR CE2 1 1
20 23212 1 1 60 TYR CG C 129.853 2.181 0.405 1.00 . A A . 60 TYR CG 1 1
20 23213 1 1 60 TYR CZ C 129.750 4.203 -1.504 1.00 . A A . 60 TYR CZ 1 1
20 23214 1 1 60 TYR H H 130.982 2.788 3.370 1.00 . A A . 60 TYR H 1 1
20 23215 1 1 60 TYR HA H 128.323 1.674 2.751 1.00 . A A . 60 TYR HA 1 1
20 23216 1 1 60 TYR HB2 H 130.940 0.768 1.541 1.00 . A A . 60 TYR HB2 1 1
20 23217 1 1 60 TYR HB3 H 129.321 0.250 1.083 1.00 . A A . 60 TYR HB3 1 1
20 23218 1 1 60 TYR HD1 H 127.728 2.125 0.207 1.00 . A A . 60 TYR HD1 1 1
20 23219 1 1 60 TYR HD2 H 131.965 2.492 0.366 1.00 . A A . 60 TYR HD2 1 1
20 23220 1 1 60 TYR HE1 H 127.632 3.909 -1.483 1.00 . A A . 60 TYR HE1 1 1
20 23221 1 1 60 TYR HE2 H 131.879 4.280 -1.319 1.00 . A A . 60 TYR HE2 1 1
20 23222 1 1 60 TYR HH H 130.010 4.863 -3.291 1.00 . A A . 60 TYR HH 1 1
20 23223 1 1 60 TYR N N 130.010 2.754 3.241 1.00 . A A . 60 TYR N 1 1
20 23224 1 1 60 TYR O O 130.718 0.302 4.420 1.00 . A A . 60 TYR O 1 1
20 23225 1 1 60 TYR OH O 129.699 5.202 -2.449 1.00 . A A . 60 TYR OH 1 1
20 23226 1 1 61 TYR C C 128.367 -2.879 4.361 1.00 . A A . 61 TYR C 1 1
20 23227 1 1 61 TYR CA C 128.722 -1.545 5.017 1.00 . A A . 61 TYR CA 1 1
20 23228 1 1 61 TYR CB C 127.799 -1.282 6.212 1.00 . A A . 61 TYR CB 1 1
20 23229 1 1 61 TYR CD1 C 128.745 -2.349 8.299 1.00 . A A . 61 TYR CD1 1 1
20 23230 1 1 61 TYR CD2 C 126.910 -3.424 7.220 1.00 . A A . 61 TYR CD2 1 1
20 23231 1 1 61 TYR CE1 C 128.764 -3.339 9.262 1.00 . A A . 61 TYR CE1 1 1
20 23232 1 1 61 TYR CE2 C 126.920 -4.417 8.181 1.00 . A A . 61 TYR CE2 1 1
20 23233 1 1 61 TYR CG C 127.820 -2.373 7.263 1.00 . A A . 61 TYR CG 1 1
20 23234 1 1 61 TYR CZ C 127.849 -4.370 9.199 1.00 . A A . 61 TYR CZ 1 1
20 23235 1 1 61 TYR H H 127.781 -0.316 3.569 1.00 . A A . 61 TYR H 1 1
20 23236 1 1 61 TYR HA H 129.743 -1.589 5.365 1.00 . A A . 61 TYR HA 1 1
20 23237 1 1 61 TYR HB2 H 128.097 -0.360 6.689 1.00 . A A . 61 TYR HB2 1 1
20 23238 1 1 61 TYR HB3 H 126.784 -1.183 5.855 1.00 . A A . 61 TYR HB3 1 1
20 23239 1 1 61 TYR HD1 H 129.460 -1.540 8.346 1.00 . A A . 61 TYR HD1 1 1
20 23240 1 1 61 TYR HD2 H 126.184 -3.457 6.421 1.00 . A A . 61 TYR HD2 1 1
20 23241 1 1 61 TYR HE1 H 129.491 -3.302 10.060 1.00 . A A . 61 TYR HE1 1 1
20 23242 1 1 61 TYR HE2 H 126.205 -5.226 8.129 1.00 . A A . 61 TYR HE2 1 1
20 23243 1 1 61 TYR HH H 127.643 -4.976 11.015 1.00 . A A . 61 TYR HH 1 1
20 23244 1 1 61 TYR N N 128.622 -0.445 4.059 1.00 . A A . 61 TYR N 1 1
20 23245 1 1 61 TYR O O 127.527 -2.934 3.461 1.00 . A A . 61 TYR O 1 1
20 23246 1 1 61 TYR OH O 127.861 -5.356 10.160 1.00 . A A . 61 TYR OH 1 1
20 23247 1 1 62 ASN C C 128.124 -6.189 5.341 1.00 . A A . 62 ASN C 1 1
20 23248 1 1 62 ASN CA C 128.768 -5.288 4.290 1.00 . A A . 62 ASN CA 1 1
20 23249 1 1 62 ASN CB C 130.082 -5.909 3.805 1.00 . A A . 62 ASN CB 1 1
20 23250 1 1 62 ASN CG C 129.867 -7.083 2.869 1.00 . A A . 62 ASN CG 1 1
20 23251 1 1 62 ASN H H 129.667 -3.838 5.544 1.00 . A A . 62 ASN H 1 1
20 23252 1 1 62 ASN HA H 128.094 -5.194 3.452 1.00 . A A . 62 ASN HA 1 1
20 23253 1 1 62 ASN HB2 H 130.654 -5.158 3.284 1.00 . A A . 62 ASN HB2 1 1
20 23254 1 1 62 ASN HB3 H 130.646 -6.254 4.660 1.00 . A A . 62 ASN HB3 1 1
20 23255 1 1 62 ASN HD21 H 131.619 -7.865 3.402 1.00 . A A . 62 ASN HD21 1 1
20 23256 1 1 62 ASN HD22 H 130.718 -8.764 2.232 1.00 . A A . 62 ASN HD22 1 1
20 23257 1 1 62 ASN N N 129.011 -3.951 4.824 1.00 . A A . 62 ASN N 1 1
20 23258 1 1 62 ASN ND2 N 130.832 -7.996 2.830 1.00 . A A . 62 ASN ND2 1 1
20 23259 1 1 62 ASN O O 128.648 -6.344 6.443 1.00 . A A . 62 ASN O 1 1
20 23260 1 1 62 ASN OD1 O 128.846 -7.170 2.186 1.00 . A A . 62 ASN OD1 1 1
20 23261 1 1 63 THR C C 126.945 -9.047 5.988 1.00 . A A . 63 THR C 1 1
20 23262 1 1 63 THR CA C 126.267 -7.678 5.900 1.00 . A A . 63 THR CA 1 1
20 23263 1 1 63 THR CB C 124.815 -7.846 5.447 1.00 . A A . 63 THR CB 1 1
20 23264 1 1 63 THR CG2 C 123.923 -6.695 5.856 1.00 . A A . 63 THR CG2 1 1
20 23265 1 1 63 THR H H 126.619 -6.626 4.092 1.00 . A A . 63 THR H 1 1
20 23266 1 1 63 THR HA H 126.277 -7.225 6.880 1.00 . A A . 63 THR HA 1 1
20 23267 1 1 63 THR HB H 124.414 -8.746 5.890 1.00 . A A . 63 THR HB 1 1
20 23268 1 1 63 THR HG1 H 125.158 -8.789 3.762 1.00 . A A . 63 THR HG1 1 1
20 23269 1 1 63 THR HG21 H 124.042 -6.505 6.913 1.00 . A A . 63 THR HG21 1 1
20 23270 1 1 63 THR HG22 H 122.893 -6.947 5.651 1.00 . A A . 63 THR HG22 1 1
20 23271 1 1 63 THR HG23 H 124.196 -5.811 5.299 1.00 . A A . 63 THR HG23 1 1
20 23272 1 1 63 THR N N 126.985 -6.786 4.989 1.00 . A A . 63 THR N 1 1
20 23273 1 1 63 THR O O 126.820 -9.743 6.997 1.00 . A A . 63 THR O 1 1
20 23274 1 1 63 THR OG1 O 124.738 -7.970 4.037 1.00 . A A . 63 THR OG1 1 1
20 23275 1 1 64 GLU C C 129.355 -10.845 6.030 1.00 . A A . 64 GLU C 1 1
20 23276 1 1 64 GLU CA C 128.350 -10.716 4.883 1.00 . A A . 64 GLU CA 1 1
20 23277 1 1 64 GLU CB C 129.066 -10.884 3.541 1.00 . A A . 64 GLU CB 1 1
20 23278 1 1 64 GLU CD C 129.790 -12.656 1.890 1.00 . A A . 64 GLU CD 1 1
20 23279 1 1 64 GLU CG C 129.696 -12.254 3.349 1.00 . A A . 64 GLU CG 1 1
20 23280 1 1 64 GLU H H 127.716 -8.833 4.150 1.00 . A A . 64 GLU H 1 1
20 23281 1 1 64 GLU HA H 127.608 -11.493 4.983 1.00 . A A . 64 GLU HA 1 1
20 23282 1 1 64 GLU HB2 H 128.353 -10.725 2.744 1.00 . A A . 64 GLU HB2 1 1
20 23283 1 1 64 GLU HB3 H 129.844 -10.140 3.467 1.00 . A A . 64 GLU HB3 1 1
20 23284 1 1 64 GLU HG2 H 130.692 -12.237 3.766 1.00 . A A . 64 GLU HG2 1 1
20 23285 1 1 64 GLU HG3 H 129.100 -12.987 3.873 1.00 . A A . 64 GLU HG3 1 1
20 23286 1 1 64 GLU N N 127.657 -9.429 4.926 1.00 . A A . 64 GLU N 1 1
20 23287 1 1 64 GLU O O 129.221 -11.721 6.885 1.00 . A A . 64 GLU O 1 1
20 23288 1 1 64 GLU OE1 O 128.730 -12.814 1.247 1.00 . A A . 64 GLU OE1 1 1
20 23289 1 1 64 GLU OE2 O 130.924 -12.812 1.390 1.00 . A A . 64 GLU OE2 1 1
20 23290 1 1 65 THR C C 130.987 -9.127 8.268 1.00 . A A . 65 THR C 1 1
20 23291 1 1 65 THR CA C 131.390 -9.992 7.077 1.00 . A A . 65 THR CA 1 1
20 23292 1 1 65 THR CB C 132.731 -9.512 6.512 1.00 . A A . 65 THR CB 1 1
20 23293 1 1 65 THR CG2 C 133.370 -10.504 5.561 1.00 . A A . 65 THR CG2 1 1
20 23294 1 1 65 THR H H 130.416 -9.299 5.327 1.00 . A A . 65 THR H 1 1
20 23295 1 1 65 THR HA H 131.499 -11.013 7.414 1.00 . A A . 65 THR HA 1 1
20 23296 1 1 65 THR HB H 133.418 -9.352 7.332 1.00 . A A . 65 THR HB 1 1
20 23297 1 1 65 THR HG1 H 132.791 -7.555 6.407 1.00 . A A . 65 THR HG1 1 1
20 23298 1 1 65 THR HG21 H 133.323 -11.495 5.989 1.00 . A A . 65 THR HG21 1 1
20 23299 1 1 65 THR HG22 H 134.403 -10.234 5.397 1.00 . A A . 65 THR HG22 1 1
20 23300 1 1 65 THR HG23 H 132.842 -10.494 4.619 1.00 . A A . 65 THR HG23 1 1
20 23301 1 1 65 THR N N 130.361 -9.971 6.038 1.00 . A A . 65 THR N 1 1
20 23302 1 1 65 THR O O 131.144 -9.531 9.421 1.00 . A A . 65 THR O 1 1
20 23303 1 1 65 THR OG1 O 132.576 -8.284 5.818 1.00 . A A . 65 THR OG1 1 1
20 23304 1 1 66 GLY C C 131.115 -6.000 9.371 1.00 . A A . 66 GLY C 1 1
20 23305 1 1 66 GLY CA C 130.052 -7.027 9.035 1.00 . A A . 66 GLY CA 1 1
20 23306 1 1 66 GLY H H 130.371 -7.666 7.043 1.00 . A A . 66 GLY H 1 1
20 23307 1 1 66 GLY HA2 H 129.157 -6.514 8.719 1.00 . A A . 66 GLY HA2 1 1
20 23308 1 1 66 GLY HA3 H 129.830 -7.602 9.922 1.00 . A A . 66 GLY HA3 1 1
20 23309 1 1 66 GLY N N 130.469 -7.934 7.981 1.00 . A A . 66 GLY N 1 1
20 23310 1 1 66 GLY O O 131.489 -5.846 10.534 1.00 . A A . 66 GLY O 1 1
20 23311 1 1 67 GLU C C 132.331 -3.030 7.714 1.00 . A A . 67 GLU C 1 1
20 23312 1 1 67 GLU CA C 132.630 -4.276 8.545 1.00 . A A . 67 GLU CA 1 1
20 23313 1 1 67 GLU CB C 134.009 -4.835 8.179 1.00 . A A . 67 GLU CB 1 1
20 23314 1 1 67 GLU CD C 136.510 -4.746 8.566 1.00 . A A . 67 GLU CD 1 1
20 23315 1 1 67 GLU CG C 135.167 -4.088 8.829 1.00 . A A . 67 GLU CG 1 1
20 23316 1 1 67 GLU H H 131.263 -5.462 7.447 1.00 . A A . 67 GLU H 1 1
20 23317 1 1 67 GLU HA H 132.630 -4.002 9.589 1.00 . A A . 67 GLU HA 1 1
20 23318 1 1 67 GLU HB2 H 134.058 -5.868 8.490 1.00 . A A . 67 GLU HB2 1 1
20 23319 1 1 67 GLU HB3 H 134.132 -4.785 7.108 1.00 . A A . 67 GLU HB3 1 1
20 23320 1 1 67 GLU HG2 H 135.195 -3.082 8.437 1.00 . A A . 67 GLU HG2 1 1
20 23321 1 1 67 GLU HG3 H 135.002 -4.053 9.896 1.00 . A A . 67 GLU HG3 1 1
20 23322 1 1 67 GLU N N 131.602 -5.294 8.351 1.00 . A A . 67 GLU N 1 1
20 23323 1 1 67 GLU O O 132.001 -3.123 6.529 1.00 . A A . 67 GLU O 1 1
20 23324 1 1 67 GLU OE1 O 136.597 -5.988 8.676 1.00 . A A . 67 GLU OE1 1 1
20 23325 1 1 67 GLU OE2 O 137.475 -4.019 8.251 1.00 . A A . 67 GLU OE2 1 1
20 23326 1 1 68 SER C C 133.348 -0.231 6.739 1.00 . A A . 68 SER C 1 1
20 23327 1 1 68 SER CA C 132.193 -0.596 7.671 1.00 . A A . 68 SER CA 1 1
20 23328 1 1 68 SER CB C 131.970 0.521 8.696 1.00 . A A . 68 SER CB 1 1
20 23329 1 1 68 SER H H 132.716 -1.856 9.289 1.00 . A A . 68 SER H 1 1
20 23330 1 1 68 SER HA H 131.296 -0.712 7.082 1.00 . A A . 68 SER HA 1 1
20 23331 1 1 68 SER HB2 H 132.096 1.480 8.215 1.00 . A A . 68 SER HB2 1 1
20 23332 1 1 68 SER HB3 H 130.967 0.447 9.091 1.00 . A A . 68 SER HB3 1 1
20 23333 1 1 68 SER HG H 133.780 0.600 9.448 1.00 . A A . 68 SER HG 1 1
20 23334 1 1 68 SER N N 132.449 -1.864 8.346 1.00 . A A . 68 SER N 1 1
20 23335 1 1 68 SER O O 134.510 -0.525 7.027 1.00 . A A . 68 SER O 1 1
20 23336 1 1 68 SER OG O 132.892 0.426 9.770 1.00 . A A . 68 SER OG 1 1
20 23337 1 1 69 ARG C C 133.779 2.264 4.198 1.00 . A A . 69 ARG C 1 1
20 23338 1 1 69 ARG CA C 134.005 0.814 4.627 1.00 . A A . 69 ARG CA 1 1
20 23339 1 1 69 ARG CB C 133.940 -0.110 3.407 1.00 . A A . 69 ARG CB 1 1
20 23340 1 1 69 ARG CD C 135.712 -1.496 2.283 1.00 . A A . 69 ARG CD 1 1
20 23341 1 1 69 ARG CG C 135.200 -0.091 2.559 1.00 . A A . 69 ARG CG 1 1
20 23342 1 1 69 ARG CZ C 137.595 -2.920 3.013 1.00 . A A . 69 ARG CZ 1 1
20 23343 1 1 69 ARG H H 132.068 0.605 5.449 1.00 . A A . 69 ARG H 1 1
20 23344 1 1 69 ARG HA H 134.982 0.732 5.079 1.00 . A A . 69 ARG HA 1 1
20 23345 1 1 69 ARG HB2 H 133.774 -1.122 3.747 1.00 . A A . 69 ARG HB2 1 1
20 23346 1 1 69 ARG HB3 H 133.109 0.191 2.786 1.00 . A A . 69 ARG HB3 1 1
20 23347 1 1 69 ARG HD2 H 134.891 -2.191 2.380 1.00 . A A . 69 ARG HD2 1 1
20 23348 1 1 69 ARG HD3 H 136.095 -1.531 1.274 1.00 . A A . 69 ARG HD3 1 1
20 23349 1 1 69 ARG HE H 136.889 -1.342 4.019 1.00 . A A . 69 ARG HE 1 1
20 23350 1 1 69 ARG HG2 H 134.982 0.391 1.618 1.00 . A A . 69 ARG HG2 1 1
20 23351 1 1 69 ARG HG3 H 135.966 0.465 3.081 1.00 . A A . 69 ARG HG3 1 1
20 23352 1 1 69 ARG HH11 H 136.761 -3.488 1.255 1.00 . A A . 69 ARG HH11 1 1
20 23353 1 1 69 ARG HH12 H 138.090 -4.457 1.791 1.00 . A A . 69 ARG HH12 1 1
20 23354 1 1 69 ARG HH21 H 138.639 -2.629 4.722 1.00 . A A . 69 ARG HH21 1 1
20 23355 1 1 69 ARG HH22 H 139.155 -3.971 3.756 1.00 . A A . 69 ARG HH22 1 1
20 23356 1 1 69 ARG N N 133.014 0.406 5.618 1.00 . A A . 69 ARG N 1 1
20 23357 1 1 69 ARG NE N 136.776 -1.884 3.209 1.00 . A A . 69 ARG NE 1 1
20 23358 1 1 69 ARG NH1 N 137.471 -3.683 1.930 1.00 . A A . 69 ARG NH1 1 1
20 23359 1 1 69 ARG NH2 N 138.540 -3.196 3.903 1.00 . A A . 69 ARG NH2 1 1
20 23360 1 1 69 ARG O O 132.678 2.798 4.344 1.00 . A A . 69 ARG O 1 1
20 23361 1 1 70 TRP C C 135.201 4.427 1.768 1.00 . A A . 70 TRP C 1 1
20 23362 1 1 70 TRP CA C 134.740 4.287 3.224 1.00 . A A . 70 TRP CA 1 1
20 23363 1 1 70 TRP CB C 135.586 5.185 4.133 1.00 . A A . 70 TRP CB 1 1
20 23364 1 1 70 TRP CD1 C 135.627 4.139 6.474 1.00 . A A . 70 TRP CD1 1 1
20 23365 1 1 70 TRP CD2 C 134.340 5.965 6.310 1.00 . A A . 70 TRP CD2 1 1
20 23366 1 1 70 TRP CE2 C 134.276 5.487 7.634 1.00 . A A . 70 TRP CE2 1 1
20 23367 1 1 70 TRP CE3 C 133.610 7.109 5.972 1.00 . A A . 70 TRP CE3 1 1
20 23368 1 1 70 TRP CG C 135.210 5.087 5.583 1.00 . A A . 70 TRP CG 1 1
20 23369 1 1 70 TRP CH2 C 132.807 7.229 8.256 1.00 . A A . 70 TRP CH2 1 1
20 23370 1 1 70 TRP CZ2 C 133.510 6.112 8.615 1.00 . A A . 70 TRP CZ2 1 1
20 23371 1 1 70 TRP CZ3 C 132.852 7.728 6.948 1.00 . A A . 70 TRP CZ3 1 1
20 23372 1 1 70 TRP H H 135.679 2.421 3.582 1.00 . A A . 70 TRP H 1 1
20 23373 1 1 70 TRP HA H 133.707 4.593 3.293 1.00 . A A . 70 TRP HA 1 1
20 23374 1 1 70 TRP HB2 H 136.626 4.905 4.039 1.00 . A A . 70 TRP HB2 1 1
20 23375 1 1 70 TRP HB3 H 135.468 6.213 3.825 1.00 . A A . 70 TRP HB3 1 1
20 23376 1 1 70 TRP HD1 H 136.297 3.328 6.230 1.00 . A A . 70 TRP HD1 1 1
20 23377 1 1 70 TRP HE1 H 135.214 3.828 8.510 1.00 . A A . 70 TRP HE1 1 1
20 23378 1 1 70 TRP HE3 H 133.633 7.509 4.969 1.00 . A A . 70 TRP HE3 1 1
20 23379 1 1 70 TRP HH2 H 132.200 7.744 8.985 1.00 . A A . 70 TRP HH2 1 1
20 23380 1 1 70 TRP HZ2 H 133.466 5.740 9.628 1.00 . A A . 70 TRP HZ2 1 1
20 23381 1 1 70 TRP HZ3 H 132.281 8.612 6.705 1.00 . A A . 70 TRP HZ3 1 1
20 23382 1 1 70 TRP N N 134.827 2.897 3.671 1.00 . A A . 70 TRP N 1 1
20 23383 1 1 70 TRP NE1 N 135.068 4.372 7.708 1.00 . A A . 70 TRP NE1 1 1
20 23384 1 1 70 TRP O O 135.682 5.484 1.356 1.00 . A A . 70 TRP O 1 1
20 23385 1 1 71 GLU C C 134.558 2.353 -1.199 1.00 . A A . 71 GLU C 1 1
20 23386 1 1 71 GLU CA C 135.421 3.342 -0.417 1.00 . A A . 71 GLU CA 1 1
20 23387 1 1 71 GLU CB C 136.901 2.971 -0.568 1.00 . A A . 71 GLU CB 1 1
20 23388 1 1 71 GLU CD C 138.606 4.234 0.820 1.00 . A A . 71 GLU CD 1 1
20 23389 1 1 71 GLU CG C 137.843 4.164 -0.492 1.00 . A A . 71 GLU CG 1 1
20 23390 1 1 71 GLU H H 134.639 2.542 1.378 1.00 . A A . 71 GLU H 1 1
20 23391 1 1 71 GLU HA H 135.263 4.335 -0.812 1.00 . A A . 71 GLU HA 1 1
20 23392 1 1 71 GLU HB2 H 137.168 2.276 0.216 1.00 . A A . 71 GLU HB2 1 1
20 23393 1 1 71 GLU HB3 H 137.042 2.489 -1.524 1.00 . A A . 71 GLU HB3 1 1
20 23394 1 1 71 GLU HG2 H 138.554 4.096 -1.301 1.00 . A A . 71 GLU HG2 1 1
20 23395 1 1 71 GLU HG3 H 137.263 5.069 -0.601 1.00 . A A . 71 GLU HG3 1 1
20 23396 1 1 71 GLU N N 135.037 3.351 0.993 1.00 . A A . 71 GLU N 1 1
20 23397 1 1 71 GLU O O 134.437 1.188 -0.817 1.00 . A A . 71 GLU O 1 1
20 23398 1 1 71 GLU OE1 O 139.087 3.181 1.289 1.00 . A A . 71 GLU OE1 1 1
20 23399 1 1 71 GLU OE2 O 138.724 5.346 1.376 1.00 . A A . 71 GLU OE2 1 1
20 23400 1 1 72 LYS C C 133.910 0.834 -3.754 1.00 . A A . 72 LYS C 1 1
20 23401 1 1 72 LYS CA C 133.102 1.974 -3.126 1.00 . A A . 72 LYS CA 1 1
20 23402 1 1 72 LYS CB C 132.430 2.807 -4.223 1.00 . A A . 72 LYS CB 1 1
20 23403 1 1 72 LYS CD C 130.939 2.809 -6.248 1.00 . A A . 72 LYS CD 1 1
20 23404 1 1 72 LYS CE C 129.622 2.286 -6.804 1.00 . A A . 72 LYS CE 1 1
20 23405 1 1 72 LYS CG C 131.364 2.049 -5.001 1.00 . A A . 72 LYS CG 1 1
20 23406 1 1 72 LYS H H 134.090 3.759 -2.548 1.00 . A A . 72 LYS H 1 1
20 23407 1 1 72 LYS HA H 132.339 1.553 -2.489 1.00 . A A . 72 LYS HA 1 1
20 23408 1 1 72 LYS HB2 H 131.966 3.670 -3.769 1.00 . A A . 72 LYS HB2 1 1
20 23409 1 1 72 LYS HB3 H 133.185 3.139 -4.919 1.00 . A A . 72 LYS HB3 1 1
20 23410 1 1 72 LYS HD2 H 130.823 3.854 -5.999 1.00 . A A . 72 LYS HD2 1 1
20 23411 1 1 72 LYS HD3 H 131.706 2.700 -7.001 1.00 . A A . 72 LYS HD3 1 1
20 23412 1 1 72 LYS HE2 H 129.834 1.603 -7.613 1.00 . A A . 72 LYS HE2 1 1
20 23413 1 1 72 LYS HE3 H 129.097 1.761 -6.019 1.00 . A A . 72 LYS HE3 1 1
20 23414 1 1 72 LYS HG2 H 131.760 1.089 -5.295 1.00 . A A . 72 LYS HG2 1 1
20 23415 1 1 72 LYS HG3 H 130.502 1.906 -4.366 1.00 . A A . 72 LYS HG3 1 1
20 23416 1 1 72 LYS HZ1 H 128.435 3.985 -6.525 1.00 . A A . 72 LYS HZ1 1 1
20 23417 1 1 72 LYS HZ2 H 127.925 2.993 -7.797 1.00 . A A . 72 LYS HZ2 1 1
20 23418 1 1 72 LYS HZ3 H 129.288 3.976 -7.988 1.00 . A A . 72 LYS HZ3 1 1
20 23419 1 1 72 LYS N N 133.957 2.823 -2.294 1.00 . A A . 72 LYS N 1 1
20 23420 1 1 72 LYS NZ N 128.757 3.387 -7.314 1.00 . A A . 72 LYS NZ 1 1
20 23421 1 1 72 LYS O O 134.885 1.076 -4.467 1.00 . A A . 72 LYS O 1 1
20 23422 1 1 73 PRO C C 133.947 -1.809 -5.528 1.00 . A A . 73 PRO C 1 1
20 23423 1 1 73 PRO CA C 134.209 -1.605 -4.035 1.00 . A A . 73 PRO CA 1 1
20 23424 1 1 73 PRO CB C 133.627 -2.759 -3.217 1.00 . A A . 73 PRO CB 1 1
20 23425 1 1 73 PRO CD C 132.362 -0.811 -2.649 1.00 . A A . 73 PRO CD 1 1
20 23426 1 1 73 PRO CG C 132.261 -2.301 -2.841 1.00 . A A . 73 PRO CG 1 1
20 23427 1 1 73 PRO HA H 135.274 -1.542 -3.867 1.00 . A A . 73 PRO HA 1 1
20 23428 1 1 73 PRO HB2 H 133.596 -3.655 -3.820 1.00 . A A . 73 PRO HB2 1 1
20 23429 1 1 73 PRO HB3 H 134.240 -2.928 -2.344 1.00 . A A . 73 PRO HB3 1 1
20 23430 1 1 73 PRO HD2 H 131.459 -0.325 -2.987 1.00 . A A . 73 PRO HD2 1 1
20 23431 1 1 73 PRO HD3 H 132.552 -0.577 -1.611 1.00 . A A . 73 PRO HD3 1 1
20 23432 1 1 73 PRO HG2 H 131.565 -2.531 -3.634 1.00 . A A . 73 PRO HG2 1 1
20 23433 1 1 73 PRO HG3 H 131.954 -2.777 -1.922 1.00 . A A . 73 PRO HG3 1 1
20 23434 1 1 73 PRO N N 133.514 -0.429 -3.493 1.00 . A A . 73 PRO N 1 1
20 23435 1 1 73 PRO O O 132.895 -1.425 -6.042 1.00 . A A . 73 PRO O 1 1
20 23436 1 1 74 ASP C C 134.732 -1.338 -8.423 1.00 . A A . 74 ASP C 1 1
20 23437 1 1 74 ASP CA C 134.825 -2.661 -7.656 1.00 . A A . 74 ASP CA 1 1
20 23438 1 1 74 ASP CB C 133.614 -3.560 -7.966 1.00 . A A . 74 ASP CB 1 1
20 23439 1 1 74 ASP CG C 133.973 -4.764 -8.825 1.00 . A A . 74 ASP CG 1 1
20 23440 1 1 74 ASP H H 135.738 -2.678 -5.746 1.00 . A A . 74 ASP H 1 1
20 23441 1 1 74 ASP HA H 135.727 -3.170 -7.960 1.00 . A A . 74 ASP HA 1 1
20 23442 1 1 74 ASP HB2 H 133.199 -3.922 -7.039 1.00 . A A . 74 ASP HB2 1 1
20 23443 1 1 74 ASP HB3 H 132.866 -2.982 -8.487 1.00 . A A . 74 ASP HB3 1 1
20 23444 1 1 74 ASP N N 134.924 -2.408 -6.217 1.00 . A A . 74 ASP N 1 1
20 23445 1 1 74 ASP O O 135.006 -0.272 -7.866 1.00 . A A . 74 ASP O 1 1
20 23446 1 1 74 ASP OD1 O 134.894 -5.514 -8.443 1.00 . A A . 74 ASP OD1 1 1
20 23447 1 1 74 ASP OD2 O 133.326 -4.960 -9.875 1.00 . A A . 74 ASP OD2 1 1
20 23448 1 1 75 ASP C C 132.963 0.570 -10.170 1.00 . A A . 75 ASP C 1 1
20 23449 1 1 75 ASP CA C 134.228 -0.215 -10.528 1.00 . A A . 75 ASP CA 1 1
20 23450 1 1 75 ASP CB C 134.227 -0.588 -12.021 1.00 . A A . 75 ASP CB 1 1
20 23451 1 1 75 ASP CG C 133.261 -1.711 -12.355 1.00 . A A . 75 ASP CG 1 1
20 23452 1 1 75 ASP H H 134.148 -2.285 -10.085 1.00 . A A . 75 ASP H 1 1
20 23453 1 1 75 ASP HA H 135.085 0.411 -10.327 1.00 . A A . 75 ASP HA 1 1
20 23454 1 1 75 ASP HB2 H 133.950 0.279 -12.599 1.00 . A A . 75 ASP HB2 1 1
20 23455 1 1 75 ASP HB3 H 135.221 -0.900 -12.308 1.00 . A A . 75 ASP HB3 1 1
20 23456 1 1 75 ASP N N 134.351 -1.410 -9.696 1.00 . A A . 75 ASP N 1 1
20 23457 1 1 75 ASP O O 133.096 1.702 -9.658 1.00 . A A . 75 ASP O 1 1
20 23458 1 1 75 ASP OXT O 131.853 0.045 -10.394 1.00 . A A . 75 ASP OXT 1 1
20 23459 1 1 75 ASP OD1 O 133.548 -2.872 -11.995 1.00 . A A . 75 ASP OD1 1 1
20 23460 1 1 75 ASP OD2 O 132.222 -1.429 -12.983 1.00 . A A . 75 ASP OD2 1 1
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