NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
475524 |
2l11   |
17071 | cing | 4-filtered-FRED | STAR | entry | full | 1142 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l11
# This FRED archive file contains, for PDB entry <2l11>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2l11
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l11
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7949.88
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 $Chromobox_protein_homolog_3 A . 1 1
2 . 2 $Histone_H3 B . 1 1
stop_
save_
save_Chromobox_protein_homolog_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chromobox protein homolog 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEFVVEKVLDRRVVNGKVEYFLKWKGFTDADNTWEPEENLDCPELIEAFLNSQK
_Entity.Number_of_monomers 54
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 GLY . 1 1
2 GLU . 1 1
3 PHE . 1 1
4 VAL . 1 1
5 VAL . 1 1
6 GLU . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 ASP . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 VAL . 1 1
19 GLU . 1 1
20 TYR . 1 1
21 PHE . 1 1
22 LEU . 1 1
23 LYS . 1 1
24 TRP . 1 1
25 LYS . 1 1
26 GLY . 1 1
27 PHE . 1 1
28 THR . 1 1
29 ASP . 1 1
30 ALA . 1 1
31 ASP . 1 1
32 ASN . 1 1
33 THR . 1 1
34 TRP . 1 1
35 GLU . 1 1
36 PRO . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 ASN . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 ILE . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 PHE . 1 1
50 LEU . 1 1
51 ASN . 1 1
52 SER . 1 1
53 GLN . 1 1
54 LYS . 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
GLY 1 1 1 1
GLU 2 2 1 1
PHE 3 3 1 1
VAL 4 4 1 1
VAL 5 5 1 1
GLU 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
ASP 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
VAL 18 18 1 1
GLU 19 19 1 1
TYR 20 20 1 1
PHE 21 21 1 1
LEU 22 22 1 1
LYS 23 23 1 1
TRP 24 24 1 1
LYS 25 25 1 1
GLY 26 26 1 1
PHE 27 27 1 1
THR 28 28 1 1
ASP 29 29 1 1
ALA 30 30 1 1
ASP 31 31 1 1
ASN 32 32 1 1
THR 33 33 1 1
TRP 34 34 1 1
GLU 35 35 1 1
PRO 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
ASN 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
ILE 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
PHE 49 49 1 1
LEU 50 50 1 1
ASN 51 51 1 1
SER 52 52 1 1
GLN 53 53 1 1
LYS 54 54 1 1
stop_
save_
save_Histone_H3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Histone H3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARTKQTARXSTGGKA
_Entity.Number_of_monomers 15
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 ALA . 1 2
2 ARG . 1 2
3 THR . 1 2
4 LYS . 1 2
5 GLN . 1 2
6 THR . 1 2
7 ALA . 1 2
8 ARG . 1 2
9 . $. 1 2
10 SER . 1 2
11 THR . 1 2
12 GLY . 1 2
13 GLY . 1 2
14 LYS . 1 2
15 ALA . 1 2
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
ALA 1 1 1 2
ARG 2 2 1 2
THR 3 3 1 2
LYS 4 4 1 2
GLN 5 5 1 2
THR 6 6 1 2
ALA 7 7 1 2
ARG 8 8 1 2
. 9 9 1 2
SER 10 10 1 2
THR 11 11 1 2
GLY 12 12 1 2
GLY 13 13 1 2
LYS 14 14 1 2
ALA 15 15 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
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
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 11 ARG HA . 11 . HA 1 1
1 1 2 1 1 20 TYR QD . 20 . HD* 1 1
2 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
2 1 2 1 1 20 TYR QD . 20 . HD* 1 1
3 1 1 1 1 20 TYR QD . 20 . HD* 1 1
3 1 2 1 1 40 LEU QB . 40 . HB* 1 1
4 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
4 1 2 1 1 20 TYR QD . 20 . HD* 1 1
5 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
5 1 2 1 1 20 TYR QD . 20 . HD* 1 1
6 1 1 1 1 20 TYR QD . 20 . HD* 1 1
6 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
7 1 1 1 1 20 TYR QD . 20 . HD* 1 1
7 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
8 1 1 1 1 20 TYR QE . 20 . HE* 1 1
8 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
9 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
9 1 2 1 1 20 TYR QE . 20 . HE* 1 1
10 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
10 1 2 1 1 20 TYR QE . 20 . HE* 1 1
11 1 1 1 1 20 TYR QE . 20 . HE* 1 1
11 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
12 1 1 1 1 20 TYR QE . 20 . HE* 1 1
12 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
13 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
13 1 2 1 1 20 TYR QE . 20 . HE* 1 1
14 1 1 1 1 11 ARG HA . 11 . HA 1 1
14 1 2 1 1 20 TYR QE . 20 . HE* 1 1
15 1 1 1 1 20 TYR QE . 20 . HE* 1 1
15 1 2 1 1 49 PHE QE . 49 . HE* 1 1
16 1 1 1 1 12 ARG QD . 12 . HD* 1 1
16 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
17 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
17 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
18 1 1 1 1 5 VAL HB . 5 . HB 1 1
18 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
19 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
19 1 2 2 2 7 ALA MB . 307 . HB* 1 1
20 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
20 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
21 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
21 1 2 2 2 7 ALA MB . 307 . HB* 1 1
22 1 1 1 1 20 TYR H . 20 . HN 1 1
22 1 2 1 1 20 TYR QE . 20 . HE* 1 1
23 1 1 1 1 27 PHE HA . 27 . HA 1 1
23 1 2 1 1 27 PHE QD . 27 . HD* 1 1
24 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
24 1 2 1 1 27 PHE QD . 27 . HD* 1 1
25 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
25 1 2 1 1 27 PHE QD . 27 . HD* 1 1
26 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
26 1 2 1 1 50 LEU HA . 50 . HA 1 1
27 1 1 1 1 3 PHE HA . 3 . HA 1 1
27 1 2 1 1 3 PHE QD . 3 . HD* 1 1
28 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
28 1 2 1 1 27 PHE QD . 27 . HD* 1 1
29 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
29 1 2 1 1 33 THR MG . 33 . HG2* 1 1
30 1 1 1 1 3 PHE QD . 3 . HD* 1 1
30 1 2 1 1 4 VAL H . 4 . HN 1 1
31 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
31 1 2 1 1 53 GLN QG . 53 . HG* 1 1
32 1 1 1 1 21 PHE QE . 21 . HE* 1 1
32 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
33 1 1 1 1 20 TYR HA . 20 . HA 1 1
33 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
34 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
34 1 2 1 1 33 THR MG . 33 . HG2* 1 1
35 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
35 1 2 1 1 33 THR HB . 33 . HB 1 1
36 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
36 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
37 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
37 1 2 1 1 50 LEU HG . 50 . HG 1 1
38 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
38 1 2 1 1 53 GLN QG . 53 . HG* 1 1
39 1 1 1 1 19 GLU HA . 19 . HA 1 1
39 1 2 1 1 20 TYR QD . 20 . HD* 1 1
40 1 1 1 1 19 GLU HA . 19 . HA 1 1
40 1 2 1 1 36 PRO HA . 36 . HA 1 1
41 1 1 1 1 19 GLU HA . 19 . HA 1 1
41 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
42 1 1 1 1 19 GLU HA . 19 . HA 1 1
42 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
43 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
43 1 2 1 1 19 GLU HA . 19 . HA 1 1
44 1 1 1 1 19 GLU HA . 19 . HA 1 1
44 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
45 1 1 1 1 19 GLU HA . 19 . HA 1 1
45 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
46 1 1 1 1 22 LEU HA . 22 . HA 1 1
46 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
47 1 1 1 1 9 LEU HG . 9 . HG 1 1
47 1 2 1 1 22 LEU HA . 22 . HA 1 1
48 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
48 1 2 1 1 22 LEU HA . 22 . HA 1 1
49 1 1 1 1 37 GLU HA . 37 . HA 1 1
49 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
50 1 1 1 1 37 GLU HA . 37 . HA 1 1
50 1 2 1 1 40 LEU HG . 40 . HG 1 1
51 1 1 1 1 37 GLU HA . 37 . HA 1 1
51 1 2 1 1 40 LEU QB . 40 . HB* 1 1
52 1 1 1 1 20 TYR QD . 20 . HD* 1 1
52 1 2 1 1 37 GLU HA . 37 . HA 1 1
53 1 1 1 1 20 TYR QE . 20 . HE* 1 1
53 1 2 1 1 37 GLU HA . 37 . HA 1 1
54 1 1 1 1 25 LYS QG . 25 . HG* 1 1
54 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
55 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
55 1 2 1 1 17 LYS H . 17 . HN 1 1
56 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
56 1 2 1 1 36 PRO HA . 36 . HA 1 1
57 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
57 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
58 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
58 1 2 1 1 49 PHE QE . 49 . HE* 1 1
59 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
59 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
60 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
60 1 2 1 1 36 PRO HA . 36 . HA 1 1
61 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
61 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
62 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
62 1 2 1 1 36 PRO HA . 36 . HA 1 1
63 1 1 1 1 6 GLU HA . 6 . HA 1 1
63 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
64 1 1 1 1 42 CYS HA . 42 . HA 1 1
64 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
65 1 1 1 1 41 ASP HA . 41 . HA 1 1
65 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
66 1 1 1 1 42 CYS H . 42 . HN 1 1
66 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
67 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1
67 1 2 1 1 44 GLU H . 44 . HN 1 1
68 1 1 1 1 42 CYS H . 42 . HN 1 1
68 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
69 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
69 1 2 1 1 44 GLU H . 44 . HN 1 1
70 1 1 1 1 41 ASP HA . 41 . HA 1 1
70 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
71 1 1 1 1 43 PRO HA . 43 . HA 1 1
71 1 2 1 1 46 ILE HB . 46 . HB 1 1
72 1 1 1 1 43 PRO HA . 43 . HA 1 1
72 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
73 1 1 1 1 43 PRO HA . 43 . HA 1 1
73 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
74 1 1 1 1 43 PRO HA . 43 . HA 1 1
74 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
75 1 1 1 1 43 PRO HA . 43 . HA 1 1
75 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
76 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1
76 1 2 1 1 44 GLU H . 44 . HN 1 1
77 1 1 1 1 43 PRO HG3 . 43 . HG1 1 1
77 1 2 1 1 44 GLU H . 44 . HN 1 1
78 1 1 1 1 42 CYS HA . 42 . HA 1 1
78 1 2 2 2 5 GLN HB2 . 305 . HB2 1 1
79 1 1 1 1 42 CYS HA . 42 . HA 1 1
79 1 2 2 2 5 GLN HB3 . 305 . HB1 1 1
80 1 1 1 1 42 CYS HA . 42 . HA 1 1
80 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
81 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
81 1 2 2 2 5 GLN HB2 . 305 . HB2 1 1
82 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
82 1 2 2 2 5 GLN HB3 . 305 . HB1 1 1
83 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
83 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
84 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
84 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
85 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
85 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
86 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
86 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
87 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
87 1 2 2 2 5 GLN HB2 . 305 . HB2 1 1
88 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
88 1 2 2 2 5 GLN HB3 . 305 . HB1 1 1
89 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
89 1 2 1 1 35 GLU HA . 35 . HA 1 1
90 1 1 1 1 35 GLU HA . 35 . HA 1 1
90 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1
91 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
91 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
92 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
92 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
93 1 1 1 1 35 GLU H . 35 . HN 1 1
93 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
94 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
94 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
95 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
95 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
96 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
96 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
97 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
97 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
98 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
98 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
99 1 1 1 1 34 TRP HB3 . 34 . HB1 1 1
99 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
100 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
100 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
101 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
101 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
102 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
102 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
103 1 1 1 1 22 LEU HG . 22 . HG 1 1
103 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
104 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
104 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1
105 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
105 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
106 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
106 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
107 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
107 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
108 1 1 1 1 14 VAL HA . 14 . HA 1 1
108 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
109 1 1 1 1 14 VAL HA . 14 . HA 1 1
109 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
110 1 1 1 1 14 VAL H . 14 . HN 1 1
110 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
111 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
111 1 2 1 1 25 LYS QG . 25 . HG* 1 1
112 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
112 1 2 1 1 25 LYS QG . 25 . HG* 1 1
113 1 1 1 1 54 LYS H . 54 . HN 1 1
113 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
114 1 1 1 1 54 LYS H . 54 . HN 1 1
114 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
115 1 1 1 1 6 GLU QB . 6 . HB* 1 1
115 1 2 1 1 25 LYS HA . 25 . HA 1 1
116 1 1 1 1 25 LYS QE . 25 . HE* 1 1
116 1 2 1 1 25 LYS QG . 25 . HG* 1 1
117 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
117 1 2 1 1 25 LYS QE . 25 . HE* 1 1
118 1 1 1 1 25 LYS H . 25 . HN 1 1
118 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
119 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
119 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
120 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
120 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
121 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
121 1 2 1 1 25 LYS QE . 25 . HE* 1 1
122 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
122 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
123 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
123 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
124 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
124 1 2 1 1 25 LYS QE . 25 . HE* 1 1
125 1 1 1 1 25 LYS H . 25 . HN 1 1
125 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
126 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
126 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
127 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
127 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
128 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
128 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
129 1 1 1 1 22 LEU HA . 22 . HA 1 1
129 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
130 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
130 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
131 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
131 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
132 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
132 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
133 1 1 1 1 22 LEU HA . 22 . HA 1 1
133 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
134 1 1 1 1 36 PRO HA . 36 . HA 1 1
134 1 2 1 1 37 GLU HA . 37 . HA 1 1
135 1 1 1 1 37 GLU H . 37 . HN 1 1
135 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
136 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
136 1 2 1 1 38 GLU H . 38 . HN 1 1
137 1 1 1 1 20 TYR QD . 20 . HD* 1 1
137 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
138 1 1 1 1 18 VAL HB . 18 . HB 1 1
138 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
139 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
139 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
140 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
140 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
141 1 1 1 1 18 VAL HB . 18 . HB 1 1
141 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
142 1 1 1 1 20 TYR QD . 20 . HD* 1 1
142 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
143 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
143 1 2 1 1 38 GLU H . 38 . HN 1 1
144 1 1 1 1 20 TYR QE . 20 . HE* 1 1
144 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
145 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
145 1 2 1 1 38 GLU QG . 38 . HG* 1 1
146 1 1 1 1 38 GLU QG . 38 . HG* 1 1
146 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
147 1 1 1 1 20 TYR QE . 20 . HE* 1 1
147 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
148 1 1 1 1 44 GLU HA . 44 . HA 1 1
148 1 2 1 1 47 GLU H . 47 . HN 1 1
149 1 1 1 1 44 GLU HA . 44 . HA 1 1
149 1 2 1 1 46 ILE H . 46 . HN 1 1
150 1 1 1 1 44 GLU HA . 44 . HA 1 1
150 1 2 1 1 48 ALA H . 48 . HN 1 1
151 1 1 1 1 44 GLU HA . 44 . HA 1 1
151 1 2 1 1 44 GLU QG . 44 . HG* 1 1
152 1 1 1 1 44 GLU H . 44 . HN 1 1
152 1 2 1 1 44 GLU QG . 44 . HG* 1 1
153 1 1 1 1 25 LYS QG . 25 . HG* 1 1
153 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
154 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
154 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
155 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
155 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
156 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
156 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
157 1 1 1 1 7 LYS HA . 7 . HA 1 1
157 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
158 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
158 1 2 1 1 47 GLU HA . 47 . HA 1 1
159 1 1 1 1 47 GLU HA . 47 . HA 1 1
159 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
160 1 1 1 1 46 ILE HB . 46 . HB 1 1
160 1 2 1 1 47 GLU HA . 47 . HA 1 1
161 1 1 1 1 47 GLU HA . 47 . HA 1 1
161 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
162 1 1 1 1 47 GLU HA . 47 . HA 1 1
162 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
163 1 1 1 1 47 GLU HA . 47 . HA 1 1
163 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
164 1 1 1 1 47 GLU HA . 47 . HA 1 1
164 1 2 1 1 50 LEU H . 50 . HN 1 1
165 1 1 1 1 47 GLU H . 47 . HN 1 1
165 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
166 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
166 1 2 1 1 48 ALA HA . 48 . HA 1 1
167 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
167 1 2 1 1 48 ALA HA . 48 . HA 1 1
168 1 1 1 1 44 GLU HA . 44 . HA 1 1
168 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
169 1 1 1 1 38 GLU QB . 38 . HB* 1 1
169 1 2 1 1 38 GLU QG . 38 . HG* 1 1
170 1 1 1 1 38 GLU HA . 38 . HA 1 1
170 1 2 1 1 40 LEU H . 40 . HN 1 1
171 1 1 1 1 38 GLU HA . 38 . HA 1 1
171 1 2 1 1 38 GLU QG . 38 . HG* 1 1
172 1 1 1 1 38 GLU HA . 38 . HA 1 1
172 1 2 1 1 40 LEU QB . 40 . HB* 1 1
173 1 1 1 1 37 GLU HA . 37 . HA 1 1
173 1 2 1 1 38 GLU HA . 38 . HA 1 1
174 1 1 1 1 46 ILE HA . 46 . HA 1 1
174 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
175 1 1 1 1 46 ILE HA . 46 . HA 1 1
175 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
176 1 1 1 1 46 ILE HA . 46 . HA 1 1
176 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
177 1 1 1 1 46 ILE HA . 46 . HA 1 1
177 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
178 1 1 1 1 46 ILE HB . 46 . HB 1 1
178 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
179 1 1 1 1 20 TYR QD . 20 . HD* 1 1
179 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
180 1 1 1 1 20 TYR QE . 20 . HE* 1 1
180 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
181 1 1 1 1 46 ILE MD . 46 . HD1* 1 1
181 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
182 1 1 1 1 40 LEU QB . 40 . HB* 1 1
182 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
183 1 1 1 1 46 ILE HB . 46 . HB 1 1
183 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
184 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
184 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
185 1 1 1 1 46 ILE HA . 46 . HA 1 1
185 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
186 1 1 1 1 12 ARG QD . 12 . HD* 1 1
186 1 2 1 1 34 TRP HB2 . 34 . HB2 1 1
187 1 1 1 1 12 ARG QD . 12 . HD* 1 1
187 1 2 1 1 34 TRP HB3 . 34 . HB1 1 1
188 1 1 1 1 12 ARG HA . 12 . HA 1 1
188 1 2 1 1 12 ARG QD . 12 . HD* 1 1
189 1 1 1 1 12 ARG H . 12 . HN 1 1
189 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
190 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
190 1 2 1 1 13 VAL HA . 13 . HA 1 1
191 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
191 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
192 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
192 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
193 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
193 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
194 1 1 1 1 33 THR HA . 33 . HA 1 1
194 1 2 1 1 33 THR MG . 33 . HG2* 1 1
195 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
195 1 2 1 1 37 GLU H . 37 . HN 1 1
196 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
196 1 2 1 1 38 GLU H . 38 . HN 1 1
197 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
197 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
198 1 1 1 1 35 GLU HA . 35 . HA 1 1
198 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
199 1 1 1 1 35 GLU HA . 35 . HA 1 1
199 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
200 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
200 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
201 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
201 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
202 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
202 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
203 1 1 1 1 21 PHE HA . 21 . HA 1 1
203 1 2 1 1 34 TRP HA . 34 . HA 1 1
204 1 1 1 1 34 TRP HA . 34 . HA 1 1
204 1 2 1 1 35 GLU HA . 35 . HA 1 1
205 1 1 1 1 20 TYR H . 20 . HN 1 1
205 1 2 1 1 34 TRP HA . 34 . HA 1 1
206 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
206 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
207 1 1 1 1 44 GLU QG . 44 . HG* 1 1
207 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
208 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
208 1 2 1 1 46 ILE H . 46 . HN 1 1
209 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
209 1 2 1 1 46 ILE HA . 46 . HA 1 1
210 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
210 1 2 1 1 7 LYS HA . 7 . HA 1 1
211 1 1 1 1 45 LEU HA . 45 . HA 1 1
211 1 2 1 1 48 ALA MB . 48 . HB* 1 1
212 1 1 1 1 45 LEU HA . 45 . HA 1 1
212 1 2 1 1 45 LEU HG . 45 . HG 1 1
213 1 1 1 1 45 LEU HA . 45 . HA 1 1
213 1 2 1 1 48 ALA H . 48 . HN 1 1
214 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
214 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
215 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
215 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
216 1 1 1 1 44 GLU QB . 44 . HB* 1 1
216 1 2 1 1 45 LEU HG . 45 . HG 1 1
217 1 1 1 1 44 GLU QG . 44 . HG* 1 1
217 1 2 1 1 45 LEU HG . 45 . HG 1 1
218 1 1 1 1 7 LYS HA . 7 . HA 1 1
218 1 2 1 1 45 LEU HG . 45 . HG 1 1
219 1 1 1 1 45 LEU HG . 45 . HG 1 1
219 1 2 1 1 46 ILE H . 46 . HN 1 1
220 1 1 1 1 21 PHE QE . 21 . HE* 1 1
220 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
221 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
221 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
222 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
222 1 2 1 1 32 ASN HB3 . 32 . HB1 1 1
223 1 1 1 1 21 PHE QE . 21 . HE* 1 1
223 1 2 1 1 32 ASN HB3 . 32 . HB1 1 1
224 1 1 1 1 48 ALA MB . 48 . HB* 1 1
224 1 2 1 1 49 PHE HA . 49 . HA 1 1
225 1 1 1 1 49 PHE HA . 49 . HA 1 1
225 1 2 1 1 53 GLN QG . 53 . HG* 1 1
226 1 1 1 1 8 VAL HB . 8 . HB 1 1
226 1 2 1 1 49 PHE HA . 49 . HA 1 1
227 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
227 1 2 1 1 49 PHE HA . 49 . HA 1 1
228 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
228 1 2 1 1 49 PHE HA . 49 . HA 1 1
229 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
229 1 2 1 1 50 LEU HG . 50 . HG 1 1
230 1 1 1 1 8 VAL HB . 8 . HB 1 1
230 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
231 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
231 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
232 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
232 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
233 1 1 1 1 8 VAL HB . 8 . HB 1 1
233 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
234 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
234 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
235 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
235 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
236 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
236 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
237 1 1 1 1 7 LYS HA . 7 . HA 1 1
237 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
238 1 1 1 1 6 GLU H . 6 . HN 1 1
238 1 2 1 1 7 LYS QB . 7 . HB* 1 1
239 1 1 1 1 7 LYS QB . 7 . HB* 1 1
239 1 2 1 1 7 LYS QE . 7 . HE* 1 1
240 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
240 1 2 1 1 7 LYS QB . 7 . HB* 1 1
241 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
241 1 2 1 1 7 LYS QB . 7 . HB* 1 1
242 1 1 1 1 7 LYS QB . 7 . HB* 1 1
242 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
243 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
243 1 2 1 1 7 LYS QB . 7 . HB* 1 1
244 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
244 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
245 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
245 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
246 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
246 1 2 1 1 23 LYS QG . 23 . HG* 1 1
247 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
247 1 2 1 1 8 VAL H . 8 . HN 1 1
248 1 1 1 1 7 LYS H . 7 . HN 1 1
248 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
249 1 1 1 1 7 LYS HA . 7 . HA 1 1
249 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
250 1 1 1 1 7 LYS QD . 7 . HD* 1 1
250 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
251 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
251 1 2 1 1 7 LYS QD . 7 . HD* 1 1
252 1 1 1 1 7 LYS QD . 7 . HD* 1 1
252 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
253 1 1 1 1 7 LYS HA . 7 . HA 1 1
253 1 2 1 1 7 LYS QD . 7 . HD* 1 1
254 1 1 1 1 7 LYS QD . 7 . HD* 1 1
254 1 2 1 1 8 VAL H . 8 . HN 1 1
255 1 1 1 1 50 LEU HA . 50 . HA 1 1
255 1 2 1 1 51 ASN HA . 51 . HA 1 1
256 1 1 1 1 17 LYS HA . 17 . HA 1 1
256 1 2 1 1 17 LYS QE . 17 . HE* 1 1
257 1 1 1 1 17 LYS HA . 17 . HA 1 1
257 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
258 1 1 1 1 50 LEU HA . 50 . HA 1 1
258 1 2 1 1 53 GLN QG . 53 . HG* 1 1
259 1 1 1 1 14 VAL H . 14 . HN 1 1
259 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
260 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
260 1 2 1 1 17 LYS QE . 17 . HE* 1 1
261 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
261 1 2 1 1 17 LYS QE . 17 . HE* 1 1
262 1 1 1 1 17 LYS HA . 17 . HA 1 1
262 1 2 1 1 17 LYS QD . 17 . HD* 1 1
263 1 1 1 1 17 LYS HA . 17 . HA 1 1
263 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
264 1 1 1 1 8 VAL HA . 8 . HA 1 1
264 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
265 1 1 1 1 8 VAL HA . 8 . HA 1 1
265 1 2 1 1 9 LEU HG . 9 . HG 1 1
266 1 1 1 1 7 LYS QB . 7 . HB* 1 1
266 1 2 1 1 8 VAL HA . 8 . HA 1 1
267 1 1 1 1 8 VAL HA . 8 . HA 1 1
267 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
268 1 1 1 1 8 VAL HA . 8 . HA 1 1
268 1 2 1 1 22 LEU HA . 22 . HA 1 1
269 1 1 1 1 8 VAL HB . 8 . HB 1 1
269 1 2 1 1 49 PHE H . 49 . HN 1 1
270 1 1 1 1 7 LYS HA . 7 . HA 1 1
270 1 2 1 1 8 VAL HB . 8 . HB 1 1
271 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
271 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
272 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
272 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
273 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
273 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
274 1 1 1 1 8 VAL HA . 8 . HA 1 1
274 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
275 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
275 1 2 1 1 49 PHE QD . 49 . HD* 1 1
276 1 1 1 1 8 VAL H . 8 . HN 1 1
276 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
277 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
277 1 2 1 1 9 LEU H . 9 . HN 1 1
278 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
278 1 2 1 1 49 PHE QD . 49 . HD* 1 1
279 1 1 1 1 8 VAL HA . 8 . HA 1 1
279 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
280 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
280 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
281 1 1 1 1 11 ARG HA . 11 . HA 1 1
281 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
282 1 1 1 1 11 ARG HA . 11 . HA 1 1
282 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
283 1 1 1 1 11 ARG HA . 11 . HA 1 1
283 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
284 1 1 1 1 11 ARG HA . 11 . HA 1 1
284 1 2 1 1 21 PHE H . 21 . HN 1 1
285 1 1 1 1 11 ARG HA . 11 . HA 1 1
285 1 2 1 1 19 GLU H . 19 . HN 1 1
286 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
286 1 2 1 1 49 PHE QE . 49 . HE* 1 1
287 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
287 1 2 1 1 20 TYR QE . 20 . HE* 1 1
288 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
288 1 2 1 1 49 PHE QE . 49 . HE* 1 1
289 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
289 1 2 1 1 49 PHE QE . 49 . HE* 1 1
290 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
290 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
291 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
291 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
292 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
292 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
293 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
293 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
294 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
294 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
295 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
295 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
296 1 1 1 1 40 LEU HA . 40 . HA 1 1
296 1 2 1 1 40 LEU HG . 40 . HG 1 1
297 1 1 1 1 40 LEU HA . 40 . HA 1 1
297 1 2 2 2 7 ALA MB . 307 . HB* 1 1
298 1 1 1 1 40 LEU QB . 40 . HB* 1 1
298 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
299 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
299 1 2 2 2 7 ALA MB . 307 . HB* 1 1
300 1 1 1 1 40 LEU QB . 40 . HB* 1 1
300 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
301 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
301 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
302 1 1 1 1 39 ASN HB3 . 39 . HB1 1 1
302 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
303 1 1 1 1 40 LEU HA . 40 . HA 1 1
303 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
304 1 1 1 1 37 GLU HA . 37 . HA 1 1
304 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
305 1 1 1 1 40 LEU HA . 40 . HA 1 1
305 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
306 1 1 1 1 12 ARG H . 12 . HN 1 1
306 1 2 1 1 20 TYR HA . 20 . HA 1 1
307 1 1 1 1 11 ARG H . 11 . HN 1 1
307 1 2 1 1 20 TYR HA . 20 . HA 1 1
308 1 1 1 1 20 TYR HA . 20 . HA 1 1
308 1 2 1 1 20 TYR QD . 20 . HD* 1 1
309 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
309 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
310 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
310 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
311 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
311 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
312 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
312 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
313 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
313 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
314 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
314 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
315 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
315 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
316 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
316 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
317 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
317 1 2 1 1 24 TRP HA . 24 . HA 1 1
318 1 1 1 1 5 VAL HA . 5 . HA 1 1
318 1 2 1 1 24 TRP HA . 24 . HA 1 1
319 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
319 1 2 2 2 7 ALA MB . 307 . HB* 1 1
320 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
320 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
321 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
321 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
322 1 1 1 1 5 VAL HA . 5 . HA 1 1
322 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
323 1 1 1 1 4 VAL HA . 4 . HA 1 1
323 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
324 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
324 1 2 1 1 7 LYS HA . 7 . HA 1 1
325 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
325 1 2 1 1 24 TRP HA . 24 . HA 1 1
326 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
326 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
327 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
327 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
328 1 1 1 1 5 VAL H . 5 . HN 1 1
328 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
329 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
329 1 2 1 1 8 VAL H . 8 . HN 1 1
330 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
330 1 2 1 1 24 TRP HA . 24 . HA 1 1
331 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
331 1 2 1 1 8 VAL HA . 8 . HA 1 1
332 1 1 1 1 5 VAL HA . 5 . HA 1 1
332 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
333 1 1 1 1 18 VAL HA . 18 . HA 1 1
333 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
334 1 1 1 1 18 VAL HA . 18 . HA 1 1
334 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
335 1 1 1 1 13 VAL HB . 13 . HB 1 1
335 1 2 1 1 18 VAL HA . 18 . HA 1 1
336 1 1 1 1 17 LYS QD . 17 . HD* 1 1
336 1 2 1 1 18 VAL HA . 18 . HA 1 1
337 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
337 1 2 1 1 18 VAL HA . 18 . HA 1 1
338 1 1 1 1 14 VAL H . 14 . HN 1 1
338 1 2 1 1 18 VAL HA . 18 . HA 1 1
339 1 1 1 1 17 LYS HA . 17 . HA 1 1
339 1 2 1 1 18 VAL HB . 18 . HB 1 1
340 1 1 1 1 18 VAL HB . 18 . HB 1 1
340 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
341 1 1 1 1 18 VAL HB . 18 . HB 1 1
341 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
342 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
342 1 2 1 1 18 VAL HB . 18 . HB 1 1
343 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
343 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
344 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
344 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
345 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
345 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
346 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
346 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
347 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
347 1 2 1 1 20 TYR QD . 20 . HD* 1 1
348 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
348 1 2 1 1 20 TYR QE . 20 . HE* 1 1
349 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
349 1 2 1 1 19 GLU H . 19 . HN 1 1
350 1 1 1 1 17 LYS HA . 17 . HA 1 1
350 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
351 1 1 1 1 53 GLN HA . 53 . HA 1 1
351 1 2 1 1 54 LYS H . 54 . HN 1 1
352 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
352 1 2 1 1 21 PHE HA . 21 . HA 1 1
353 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
353 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
354 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
354 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
355 1 1 1 1 13 VAL HB . 13 . HB 1 1
355 1 2 1 1 14 VAL H . 14 . HN 1 1
356 1 1 1 1 13 VAL H . 13 . HN 1 1
356 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
357 1 1 1 1 13 VAL HA . 13 . HA 1 1
357 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
358 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
358 1 2 1 1 18 VAL HA . 18 . HA 1 1
359 1 1 1 1 13 VAL HA . 13 . HA 1 1
359 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
360 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
360 1 2 1 1 18 VAL HA . 18 . HA 1 1
361 1 1 1 1 23 LYS HA . 23 . HA 1 1
361 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
362 1 1 1 1 23 LYS HA . 23 . HA 1 1
362 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
363 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
363 1 2 1 1 23 LYS HA . 23 . HA 1 1
364 1 1 1 1 9 LEU HG . 9 . HG 1 1
364 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
365 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
365 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
366 1 1 1 1 7 LYS H . 7 . HN 1 1
366 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
367 1 1 1 1 6 GLU H . 6 . HN 1 1
367 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
368 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
368 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
369 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
369 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
370 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
370 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
371 1 1 1 1 28 THR HA . 28 . HA 1 1
371 1 2 1 1 28 THR MG . 28 . HG2* 1 1
372 1 1 1 1 9 LEU HA . 9 . HA 1 1
372 1 2 1 1 9 LEU HG . 9 . HG 1 1
373 1 1 1 1 9 LEU HA . 9 . HA 1 1
373 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
374 1 1 1 1 9 LEU H . 9 . HN 1 1
374 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
375 1 1 1 1 9 LEU HA . 9 . HA 1 1
375 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
376 1 1 1 1 7 LYS QE . 7 . HE* 1 1
376 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
377 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
377 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
378 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
378 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
379 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
379 1 2 1 1 23 LYS QG . 23 . HG* 1 1
380 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
380 1 2 1 1 21 PHE QE . 21 . HE* 1 1
381 1 1 1 1 4 VAL HA . 4 . HA 1 1
381 1 2 1 1 5 VAL H . 5 . HN 1 1
382 1 1 1 1 4 VAL HA . 4 . HA 1 1
382 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 1
383 1 1 1 1 4 VAL HA . 4 . HA 1 1
383 1 2 1 1 5 VAL HB . 5 . HB 1 1
384 1 1 1 1 4 VAL HB . 4 . HB 1 1
384 1 2 1 1 5 VAL H . 5 . HN 1 1
385 1 1 1 1 4 VAL H . 4 . HN 1 1
385 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 1
386 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
386 1 2 1 1 25 LYS QE . 25 . HE* 1 1
387 1 1 1 1 4 VAL HA . 4 . HA 1 1
387 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
388 1 1 1 1 4 VAL H . 4 . HN 1 1
388 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
389 1 1 1 1 48 ALA HA . 48 . HA 1 1
389 1 2 1 1 51 ASN QB . 51 . HB* 1 1
390 1 1 1 1 48 ALA MB . 48 . HB* 1 1
390 1 2 1 1 51 ASN QB . 51 . HB* 1 1
391 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
391 1 2 1 1 6 GLU HA . 6 . HA 1 1
392 1 1 1 1 40 LEU HA . 40 . HA 1 1
392 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
393 1 1 1 1 6 GLU QB . 6 . HB* 1 1
393 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
394 1 1 1 1 6 GLU HA . 6 . HA 1 1
394 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
395 1 1 1 1 50 LEU HA . 50 . HA 1 1
395 1 2 1 1 50 LEU HG . 50 . HG 1 1
396 1 1 1 1 50 LEU HA . 50 . HA 1 1
396 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
397 1 1 1 1 50 LEU H . 50 . HN 1 1
397 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
398 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
398 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
399 1 1 1 1 50 LEU HA . 50 . HA 1 1
399 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
400 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
400 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
401 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
401 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
402 1 1 1 1 50 LEU HA . 50 . HA 1 1
402 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
403 1 1 1 1 50 LEU HG . 50 . HG 1 1
403 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
404 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
404 1 2 1 1 50 LEU HG . 50 . HG 1 1
405 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
405 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
406 1 1 1 1 12 ARG QD . 12 . HD* 1 1
406 1 2 1 1 34 TRP HA . 34 . HA 1 1
407 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
407 1 2 1 1 34 TRP HA . 34 . HA 1 1
408 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
408 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
409 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
409 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
410 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
410 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
411 1 1 1 1 53 GLN HA . 53 . HA 1 1
411 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
412 1 1 1 1 13 VAL HA . 13 . HA 1 1
412 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
413 1 1 1 1 25 LYS HA . 25 . HA 1 1
413 1 2 1 1 27 PHE H . 27 . HN 1 1
414 1 1 1 1 27 PHE H . 27 . HN 1 1
414 1 2 1 1 27 PHE QD . 27 . HD* 1 1
415 1 1 1 1 27 PHE H . 27 . HN 1 1
415 1 2 1 1 28 THR H . 28 . HN 1 1
416 1 1 1 1 15 ASN HA . 15 . HA 1 1
416 1 2 1 1 16 GLY H . 16 . HN 1 1
417 1 1 1 1 20 TYR H . 20 . HN 1 1
417 1 2 1 1 36 PRO HA . 36 . HA 1 1
418 1 1 1 1 20 TYR H . 20 . HN 1 1
418 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
419 1 1 1 1 20 TYR H . 20 . HN 1 1
419 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
420 1 1 1 1 6 GLU H . 6 . HN 1 1
420 1 2 1 1 23 LYS H . 23 . HN 1 1
421 1 1 1 1 23 LYS H . 23 . HN 1 1
421 1 2 1 1 24 TRP H . 24 . HN 1 1
422 1 1 1 1 23 LYS H . 23 . HN 1 1
422 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
423 1 1 1 1 23 LYS H . 23 . HN 1 1
423 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
424 1 1 1 1 9 LEU HG . 9 . HG 1 1
424 1 2 1 1 23 LYS H . 23 . HN 1 1
425 1 1 1 1 23 LYS H . 23 . HN 1 1
425 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
426 1 1 1 1 8 VAL HA . 8 . HA 1 1
426 1 2 1 1 23 LYS H . 23 . HN 1 1
427 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
427 1 2 1 1 39 ASN H . 39 . HN 1 1
428 1 1 1 1 38 GLU QB . 38 . HB* 1 1
428 1 2 1 1 39 ASN H . 39 . HN 1 1
429 1 1 1 1 38 GLU QG . 38 . HG* 1 1
429 1 2 1 1 39 ASN H . 39 . HN 1 1
430 1 1 1 1 39 ASN H . 39 . HN 1 1
430 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
431 1 1 1 1 39 ASN H . 39 . HN 1 1
431 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
432 1 1 1 1 39 ASN H . 39 . HN 1 1
432 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
433 1 1 1 1 37 GLU HA . 37 . HA 1 1
433 1 2 1 1 39 ASN H . 39 . HN 1 1
434 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
434 1 2 1 1 17 LYS H . 17 . HN 1 1
435 1 1 1 1 16 GLY H . 16 . HN 1 1
435 1 2 1 1 17 LYS H . 17 . HN 1 1
436 1 1 1 1 49 PHE H . 49 . HN 1 1
436 1 2 1 1 50 LEU H . 50 . HN 1 1
437 1 1 1 1 50 LEU H . 50 . HN 1 1
437 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
438 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
438 1 2 1 1 50 LEU H . 50 . HN 1 1
439 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
439 1 2 1 1 50 LEU H . 50 . HN 1 1
440 1 1 1 1 50 LEU H . 50 . HN 1 1
440 1 2 1 1 50 LEU HG . 50 . HG 1 1
441 1 1 1 1 50 LEU H . 50 . HN 1 1
441 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
442 1 1 1 1 50 LEU H . 50 . HN 1 1
442 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
443 1 1 1 1 20 TYR H . 20 . HN 1 1
443 1 2 1 1 20 TYR QD . 20 . HD* 1 1
444 1 1 1 1 20 TYR H . 20 . HN 1 1
444 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
445 1 1 1 1 19 GLU HA . 19 . HA 1 1
445 1 2 1 1 20 TYR H . 20 . HN 1 1
446 1 1 1 1 20 TYR H . 20 . HN 1 1
446 1 2 1 1 22 LEU H . 22 . HN 1 1
447 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
447 1 2 1 1 20 TYR H . 20 . HN 1 1
448 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
448 1 2 1 1 20 TYR H . 20 . HN 1 1
449 1 1 1 1 20 TYR H . 20 . HN 1 1
449 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
450 1 1 1 1 20 TYR H . 20 . HN 1 1
450 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
451 1 1 1 1 22 LEU HA . 22 . HA 1 1
451 1 2 1 1 23 LYS H . 23 . HN 1 1
452 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
452 1 2 1 1 23 LYS H . 23 . HN 1 1
453 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
453 1 2 1 1 23 LYS H . 23 . HN 1 1
454 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
454 1 2 1 1 23 LYS H . 23 . HN 1 1
455 1 1 1 1 38 GLU H . 38 . HN 1 1
455 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
456 1 1 1 1 38 GLU H . 38 . HN 1 1
456 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
457 1 1 1 1 38 GLU H . 38 . HN 1 1
457 1 2 1 1 38 GLU QB . 38 . HB* 1 1
458 1 1 1 1 38 GLU H . 38 . HN 1 1
458 1 2 1 1 38 GLU QG . 38 . HG* 1 1
459 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
459 1 2 1 1 38 GLU H . 38 . HN 1 1
460 1 1 1 1 38 GLU H . 38 . HN 1 1
460 1 2 1 1 40 LEU HG . 40 . HG 1 1
461 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
461 1 2 1 1 38 GLU H . 38 . HN 1 1
462 1 1 1 1 36 PRO HA . 36 . HA 1 1
462 1 2 1 1 38 GLU H . 38 . HN 1 1
463 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
463 1 2 1 1 32 ASN H . 32 . HN 1 1
464 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
464 1 2 1 1 32 ASN H . 32 . HN 1 1
465 1 1 1 1 32 ASN H . 32 . HN 1 1
465 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
466 1 1 1 1 30 ALA HA . 30 . HA 1 1
466 1 2 1 1 32 ASN H . 32 . HN 1 1
467 1 1 1 1 31 ASP H . 31 . HN 1 1
467 1 2 1 1 32 ASN H . 32 . HN 1 1
468 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
468 1 2 1 1 14 VAL H . 14 . HN 1 1
469 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
469 1 2 1 1 14 VAL H . 14 . HN 1 1
470 1 1 1 1 14 VAL H . 14 . HN 1 1
470 1 2 1 1 14 VAL HB . 14 . HB 1 1
471 1 1 1 1 25 LYS QG . 25 . HG* 1 1
471 1 2 1 1 27 PHE H . 27 . HN 1 1
472 1 1 1 1 2 GLU H . 2 . HN 1 1
472 1 2 1 1 2 GLU HG2 . 2 . HG2 1 1
473 1 1 1 1 2 GLU H . 2 . HN 1 1
473 1 2 1 1 2 GLU HG3 . 2 . HG1 1 1
474 1 1 1 1 22 LEU H . 22 . HN 1 1
474 1 2 1 1 23 LYS H . 23 . HN 1 1
475 1 1 1 1 44 GLU H . 44 . HN 1 1
475 1 2 1 1 45 LEU H . 45 . HN 1 1
476 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
476 1 2 1 1 45 LEU H . 45 . HN 1 1
477 1 1 1 1 44 GLU QB . 44 . HB* 1 1
477 1 2 1 1 45 LEU H . 45 . HN 1 1
478 1 1 1 1 45 LEU H . 45 . HN 1 1
478 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
479 1 1 1 1 45 LEU H . 45 . HN 1 1
479 1 2 1 1 45 LEU HG . 45 . HG 1 1
480 1 1 1 1 45 LEU H . 45 . HN 1 1
480 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
481 1 1 1 1 45 LEU H . 45 . HN 1 1
481 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
482 1 1 1 1 45 LEU H . 45 . HN 1 1
482 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
483 1 1 1 1 23 LYS HA . 23 . HA 1 1
483 1 2 1 1 32 ASN H . 32 . HN 1 1
484 1 1 1 1 32 ASN H . 32 . HN 1 1
484 1 2 1 1 32 ASN HB3 . 32 . HB1 1 1
485 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
485 1 2 1 1 32 ASN H . 32 . HN 1 1
486 1 1 1 1 32 ASN H . 32 . HN 1 1
486 1 2 1 1 33 THR MG . 33 . HG2* 1 1
487 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
487 1 2 1 1 48 ALA H . 48 . HN 1 1
488 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
488 1 2 1 1 49 PHE H . 49 . HN 1 1
489 1 1 1 1 48 ALA H . 48 . HN 1 1
489 1 2 1 1 48 ALA MB . 48 . HB* 1 1
490 1 1 1 1 48 ALA MB . 48 . HB* 1 1
490 1 2 1 1 49 PHE H . 49 . HN 1 1
491 1 1 1 1 46 ILE HB . 46 . HB 1 1
491 1 2 1 1 48 ALA H . 48 . HN 1 1
492 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
492 1 2 1 1 48 ALA H . 48 . HN 1 1
493 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
493 1 2 1 1 48 ALA H . 48 . HN 1 1
494 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
494 1 2 1 1 48 ALA H . 48 . HN 1 1
495 1 1 1 1 47 GLU H . 47 . HN 1 1
495 1 2 1 1 48 ALA H . 48 . HN 1 1
496 1 1 1 1 49 PHE H . 49 . HN 1 1
496 1 2 1 1 51 ASN H . 51 . HN 1 1
497 1 1 1 1 38 GLU H . 38 . HN 1 1
497 1 2 1 1 39 ASN H . 39 . HN 1 1
498 1 1 1 1 46 ILE HG12 . 46 . HG12 1 1
498 1 2 1 1 47 GLU H . 47 . HN 1 1
499 1 1 1 1 46 ILE MD . 46 . HD1* 1 1
499 1 2 1 1 47 GLU H . 47 . HN 1 1
500 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
500 1 2 1 1 47 GLU H . 47 . HN 1 1
501 1 1 1 1 47 GLU H . 47 . HN 1 1
501 1 2 1 1 48 ALA MB . 48 . HB* 1 1
502 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1
502 1 2 1 1 47 GLU H . 47 . HN 1 1
503 1 1 1 1 47 GLU H . 47 . HN 1 1
503 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
504 1 1 1 1 47 GLU H . 47 . HN 1 1
504 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
505 1 1 1 1 47 GLU H . 47 . HN 1 1
505 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
506 1 1 1 1 46 ILE HB . 46 . HB 1 1
506 1 2 1 1 47 GLU H . 47 . HN 1 1
507 1 1 1 1 43 PRO HA . 43 . HA 1 1
507 1 2 1 1 47 GLU H . 47 . HN 1 1
508 1 1 1 1 45 LEU H . 45 . HN 1 1
508 1 2 1 1 47 GLU H . 47 . HN 1 1
509 1 1 1 1 46 ILE H . 46 . HN 1 1
509 1 2 1 1 47 GLU H . 47 . HN 1 1
510 1 1 1 1 47 GLU H . 47 . HN 1 1
510 1 2 1 1 50 LEU H . 50 . HN 1 1
511 1 1 1 1 13 VAL H . 13 . HN 1 1
511 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
512 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
512 1 2 1 1 13 VAL H . 13 . HN 1 1
513 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
513 1 2 1 1 13 VAL H . 13 . HN 1 1
514 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
514 1 2 1 1 13 VAL H . 13 . HN 1 1
515 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
515 1 2 1 1 13 VAL H . 13 . HN 1 1
516 1 1 1 1 13 VAL H . 13 . HN 1 1
516 1 2 1 1 13 VAL HB . 13 . HB 1 1
517 1 1 1 1 12 ARG QD . 12 . HD* 1 1
517 1 2 1 1 13 VAL H . 13 . HN 1 1
518 1 1 1 1 12 ARG HA . 12 . HA 1 1
518 1 2 1 1 13 VAL H . 13 . HN 1 1
519 1 1 1 1 13 VAL H . 13 . HN 1 1
519 1 2 1 1 14 VAL H . 14 . HN 1 1
520 1 1 1 1 12 ARG H . 12 . HN 1 1
520 1 2 1 1 13 VAL H . 13 . HN 1 1
521 1 1 1 1 53 GLN H . 53 . HN 1 1
521 1 2 1 1 53 GLN QG . 53 . HG* 1 1
522 1 1 1 1 50 LEU HA . 50 . HA 1 1
522 1 2 1 1 53 GLN H . 53 . HN 1 1
523 1 1 1 1 52 SER H . 52 . HN 1 1
523 1 2 1 1 53 GLN H . 53 . HN 1 1
524 1 1 1 1 53 GLN H . 53 . HN 1 1
524 1 2 1 1 54 LYS H . 54 . HN 1 1
525 1 1 1 1 34 TRP H . 34 . HN 1 1
525 1 2 1 1 35 GLU H . 35 . HN 1 1
526 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
526 1 2 1 1 34 TRP H . 34 . HN 1 1
527 1 1 1 1 34 TRP H . 34 . HN 1 1
527 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
528 1 1 1 1 33 THR H . 33 . HN 1 1
528 1 2 1 1 34 TRP H . 34 . HN 1 1
529 1 1 1 1 21 PHE QE . 21 . HE* 1 1
529 1 2 1 1 34 TRP H . 34 . HN 1 1
530 1 1 1 1 33 THR HA . 33 . HA 1 1
530 1 2 1 1 34 TRP H . 34 . HN 1 1
531 1 1 1 1 33 THR HB . 33 . HB 1 1
531 1 2 1 1 34 TRP H . 34 . HN 1 1
532 1 1 1 1 34 TRP H . 34 . HN 1 1
532 1 2 1 1 34 TRP HB2 . 34 . HB2 1 1
533 1 1 1 1 33 THR MG . 33 . HG2* 1 1
533 1 2 1 1 34 TRP H . 34 . HN 1 1
534 1 1 1 1 19 GLU HA . 19 . HA 1 1
534 1 2 1 1 37 GLU H . 37 . HN 1 1
535 1 1 1 1 36 PRO HA . 36 . HA 1 1
535 1 2 1 1 37 GLU H . 37 . HN 1 1
536 1 1 1 1 18 VAL HB . 18 . HB 1 1
536 1 2 1 1 37 GLU H . 37 . HN 1 1
537 1 1 1 1 37 GLU H . 37 . HN 1 1
537 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
538 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
538 1 2 1 1 37 GLU H . 37 . HN 1 1
539 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
539 1 2 1 1 37 GLU H . 37 . HN 1 1
540 1 1 1 1 37 GLU H . 37 . HN 1 1
540 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
541 1 1 1 1 37 GLU H . 37 . HN 1 1
541 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
542 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
542 1 2 1 1 37 GLU H . 37 . HN 1 1
543 1 1 1 1 17 LYS QD . 17 . HD* 1 1
543 1 2 1 1 37 GLU H . 37 . HN 1 1
544 1 1 1 1 37 GLU H . 37 . HN 1 1
544 1 2 1 1 40 LEU HG . 40 . HG 1 1
545 1 1 1 1 37 GLU H . 37 . HN 1 1
545 1 2 1 1 38 GLU H . 38 . HN 1 1
546 1 1 1 1 20 TYR H . 20 . HN 1 1
546 1 2 1 1 37 GLU H . 37 . HN 1 1
547 1 1 1 1 3 PHE HA . 3 . HA 1 1
547 1 2 1 1 4 VAL H . 4 . HN 1 1
548 1 1 1 1 4 VAL H . 4 . HN 1 1
548 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
549 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
549 1 2 1 1 4 VAL H . 4 . HN 1 1
550 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
550 1 2 1 1 4 VAL H . 4 . HN 1 1
551 1 1 1 1 4 VAL H . 4 . HN 1 1
551 1 2 1 1 4 VAL HB . 4 . HB 1 1
552 1 1 1 1 34 TRP HB3 . 34 . HB1 1 1
552 1 2 1 1 35 GLU H . 35 . HN 1 1
553 1 1 1 1 21 PHE HA . 21 . HA 1 1
553 1 2 1 1 35 GLU H . 35 . HN 1 1
554 1 1 1 1 34 TRP HA . 34 . HA 1 1
554 1 2 1 1 35 GLU H . 35 . HN 1 1
555 1 1 1 1 34 TRP HZ3 . 34 . HZ3 1 1
555 1 2 1 1 35 GLU H . 35 . HN 1 1
556 1 1 1 1 20 TYR H . 20 . HN 1 1
556 1 2 1 1 35 GLU H . 35 . HN 1 1
557 1 1 1 1 35 GLU H . 35 . HN 1 1
557 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
558 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
558 1 2 1 1 35 GLU H . 35 . HN 1 1
559 1 1 1 1 35 GLU H . 35 . HN 1 1
559 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
560 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
560 1 2 1 1 35 GLU H . 35 . HN 1 1
561 1 1 1 1 35 GLU H . 35 . HN 1 1
561 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
562 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
562 1 2 1 1 35 GLU H . 35 . HN 1 1
563 1 1 1 1 22 LEU HG . 22 . HG 1 1
563 1 2 1 1 35 GLU H . 35 . HN 1 1
564 1 1 1 1 35 GLU H . 35 . HN 1 1
564 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
565 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
565 1 2 1 1 35 GLU H . 35 . HN 1 1
566 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
566 1 2 1 1 35 GLU H . 35 . HN 1 1
567 1 1 1 1 17 LYS H . 17 . HN 1 1
567 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
568 1 1 1 1 17 LYS H . 17 . HN 1 1
568 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
569 1 1 1 1 17 LYS H . 17 . HN 1 1
569 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
570 1 1 1 1 17 LYS H . 17 . HN 1 1
570 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
571 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
571 1 2 1 1 17 LYS H . 17 . HN 1 1
572 1 1 1 1 17 LYS H . 17 . HN 1 1
572 1 2 1 1 17 LYS QE . 17 . HE* 1 1
573 1 1 1 1 15 ASN HA . 15 . HA 1 1
573 1 2 1 1 17 LYS H . 17 . HN 1 1
574 1 1 1 1 46 ILE H . 46 . HN 1 1
574 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
575 1 1 1 1 46 ILE H . 46 . HN 1 1
575 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
576 1 1 1 1 46 ILE H . 46 . HN 1 1
576 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
577 1 1 1 1 46 ILE H . 46 . HN 1 1
577 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
578 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
578 1 2 1 1 46 ILE H . 46 . HN 1 1
579 1 1 1 1 46 ILE H . 46 . HN 1 1
579 1 2 1 1 46 ILE HB . 46 . HB 1 1
580 1 1 1 1 43 PRO HA . 43 . HA 1 1
580 1 2 1 1 46 ILE H . 46 . HN 1 1
581 1 1 1 1 45 LEU H . 45 . HN 1 1
581 1 2 1 1 46 ILE H . 46 . HN 1 1
582 1 1 1 1 44 GLU H . 44 . HN 1 1
582 1 2 1 1 46 ILE H . 46 . HN 1 1
583 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
583 1 2 1 1 33 THR H . 33 . HN 1 1
584 1 1 1 1 22 LEU H . 22 . HN 1 1
584 1 2 1 1 33 THR H . 33 . HN 1 1
585 1 1 1 1 32 ASN HA . 32 . HA 1 1
585 1 2 1 1 33 THR H . 33 . HN 1 1
586 1 1 1 1 23 LYS HA . 23 . HA 1 1
586 1 2 1 1 33 THR H . 33 . HN 1 1
587 1 1 1 1 33 THR H . 33 . HN 1 1
587 1 2 1 1 33 THR MG . 33 . HG2* 1 1
588 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
588 1 2 1 1 33 THR H . 33 . HN 1 1
589 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
589 1 2 1 1 33 THR H . 33 . HN 1 1
590 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
590 1 2 1 1 33 THR H . 33 . HN 1 1
591 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
591 1 2 1 1 33 THR H . 33 . HN 1 1
592 1 1 1 1 50 LEU H . 50 . HN 1 1
592 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
593 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
593 1 2 1 1 50 LEU H . 50 . HN 1 1
594 1 1 1 1 50 LEU H . 50 . HN 1 1
594 1 2 1 1 51 ASN QB . 51 . HB* 1 1
595 1 1 1 1 48 ALA HA . 48 . HA 1 1
595 1 2 1 1 50 LEU H . 50 . HN 1 1
596 1 1 1 1 10 ASP H . 10 . HN 1 1
596 1 2 1 1 11 ARG H . 11 . HN 1 1
597 1 1 1 1 11 ARG H . 11 . HN 1 1
597 1 2 1 1 49 PHE QE . 49 . HE* 1 1
598 1 1 1 1 11 ARG H . 11 . HN 1 1
598 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
599 1 1 1 1 10 ASP HA . 10 . HA 1 1
599 1 2 1 1 11 ARG H . 11 . HN 1 1
600 1 1 1 1 11 ARG H . 11 . HN 1 1
600 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
601 1 1 1 1 11 ARG H . 11 . HN 1 1
601 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
602 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
602 1 2 1 1 11 ARG H . 11 . HN 1 1
603 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
603 1 2 1 1 11 ARG H . 11 . HN 1 1
604 1 1 1 1 11 ARG H . 11 . HN 1 1
604 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
605 1 1 1 1 11 ARG H . 11 . HN 1 1
605 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
606 1 1 1 1 11 ARG H . 11 . HN 1 1
606 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
607 1 1 1 1 11 ARG H . 11 . HN 1 1
607 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
608 1 1 1 1 11 ARG H . 11 . HN 1 1
608 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
609 1 1 1 1 11 ARG H . 11 . HN 1 1
609 1 2 1 1 21 PHE H . 21 . HN 1 1
610 1 1 1 1 38 GLU QG . 38 . HG* 1 1
610 1 2 1 1 40 LEU H . 40 . HN 1 1
611 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
611 1 2 1 1 40 LEU H . 40 . HN 1 1
612 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
612 1 2 1 1 40 LEU H . 40 . HN 1 1
613 1 1 1 1 40 LEU H . 40 . HN 1 1
613 1 2 1 1 40 LEU QB . 40 . HB* 1 1
614 1 1 1 1 40 LEU H . 40 . HN 1 1
614 1 2 1 1 40 LEU HG . 40 . HG 1 1
615 1 1 1 1 40 LEU H . 40 . HN 1 1
615 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
616 1 1 1 1 40 LEU H . 40 . HN 1 1
616 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
617 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
617 1 2 1 1 40 LEU H . 40 . HN 1 1
618 1 1 1 1 37 GLU HA . 37 . HA 1 1
618 1 2 1 1 40 LEU H . 40 . HN 1 1
619 1 1 1 1 39 ASN H . 39 . HN 1 1
619 1 2 1 1 40 LEU H . 40 . HN 1 1
620 1 1 1 1 40 LEU H . 40 . HN 1 1
620 1 2 1 1 41 ASP H . 41 . HN 1 1
621 1 1 1 1 38 GLU H . 38 . HN 1 1
621 1 2 1 1 40 LEU H . 40 . HN 1 1
622 1 1 1 1 8 VAL H . 8 . HN 1 1
622 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
623 1 1 1 1 8 VAL H . 8 . HN 1 1
623 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
624 1 1 1 1 8 VAL H . 8 . HN 1 1
624 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
625 1 1 1 1 8 VAL H . 8 . HN 1 1
625 1 2 1 1 8 VAL HB . 8 . HB 1 1
626 1 1 1 1 7 LYS QB . 7 . HB* 1 1
626 1 2 1 1 8 VAL H . 8 . HN 1 1
627 1 1 1 1 8 VAL H . 8 . HN 1 1
627 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
628 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
628 1 2 1 1 8 VAL H . 8 . HN 1 1
629 1 1 1 1 8 VAL H . 8 . HN 1 1
629 1 2 1 1 46 ILE HA . 46 . HA 1 1
630 1 1 1 1 8 VAL H . 8 . HN 1 1
630 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
631 1 1 1 1 7 LYS HA . 7 . HA 1 1
631 1 2 1 1 8 VAL H . 8 . HN 1 1
632 1 1 1 1 17 LYS H . 17 . HN 1 1
632 1 2 1 1 18 VAL H . 18 . HN 1 1
633 1 1 1 1 17 LYS HA . 17 . HA 1 1
633 1 2 1 1 18 VAL H . 18 . HN 1 1
634 1 1 1 1 17 LYS QE . 17 . HE* 1 1
634 1 2 1 1 18 VAL H . 18 . HN 1 1
635 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
635 1 2 1 1 18 VAL H . 18 . HN 1 1
636 1 1 1 1 18 VAL H . 18 . HN 1 1
636 1 2 1 1 18 VAL HB . 18 . HB 1 1
637 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
637 1 2 1 1 18 VAL H . 18 . HN 1 1
638 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
638 1 2 1 1 18 VAL H . 18 . HN 1 1
639 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
639 1 2 1 1 18 VAL H . 18 . HN 1 1
640 1 1 1 1 18 VAL H . 18 . HN 1 1
640 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
641 1 1 1 1 18 VAL H . 18 . HN 1 1
641 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
642 1 1 1 1 18 VAL H . 18 . HN 1 1
642 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
643 1 1 1 1 18 VAL H . 18 . HN 1 1
643 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
644 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
644 1 2 1 1 9 LEU H . 9 . HN 1 1
645 1 1 1 1 9 LEU H . 9 . HN 1 1
645 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
646 1 1 1 1 9 LEU H . 9 . HN 1 1
646 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
647 1 1 1 1 9 LEU H . 9 . HN 1 1
647 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
648 1 1 1 1 8 VAL HB . 8 . HB 1 1
648 1 2 1 1 9 LEU H . 9 . HN 1 1
649 1 1 1 1 9 LEU H . 9 . HN 1 1
649 1 2 1 1 22 LEU HA . 22 . HA 1 1
650 1 1 1 1 8 VAL HA . 8 . HA 1 1
650 1 2 1 1 9 LEU H . 9 . HN 1 1
651 1 1 1 1 9 LEU H . 9 . HN 1 1
651 1 2 1 1 23 LYS H . 23 . HN 1 1
652 1 1 1 1 8 VAL H . 8 . HN 1 1
652 1 2 1 1 9 LEU H . 9 . HN 1 1
653 1 1 1 1 9 LEU H . 9 . HN 1 1
653 1 2 1 1 9 LEU HG . 9 . HG 1 1
654 1 1 1 1 9 LEU H . 9 . HN 1 1
654 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
655 1 1 1 1 9 LEU H . 9 . HN 1 1
655 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
656 1 1 1 1 9 LEU H . 9 . HN 1 1
656 1 2 1 1 20 TYR QD . 20 . HD* 1 1
657 1 1 1 1 12 ARG H . 12 . HN 1 1
657 1 2 1 1 12 ARG QD . 12 . HD* 1 1
658 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
658 1 2 1 1 12 ARG H . 12 . HN 1 1
659 1 1 1 1 12 ARG H . 12 . HN 1 1
659 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
660 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
660 1 2 1 1 12 ARG H . 12 . HN 1 1
661 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
661 1 2 1 1 12 ARG H . 12 . HN 1 1
662 1 1 1 1 12 ARG H . 12 . HN 1 1
662 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
663 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
663 1 2 1 1 12 ARG H . 12 . HN 1 1
664 1 1 1 1 12 ARG H . 12 . HN 1 1
664 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
665 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
665 1 2 1 1 12 ARG H . 12 . HN 1 1
666 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
666 1 2 1 1 12 ARG H . 12 . HN 1 1
667 1 1 1 1 12 ARG H . 12 . HN 1 1
667 1 2 1 1 18 VAL HA . 18 . HA 1 1
668 1 1 1 1 11 ARG HA . 11 . HA 1 1
668 1 2 1 1 12 ARG H . 12 . HN 1 1
669 1 1 1 1 12 ARG H . 12 . HN 1 1
669 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
670 1 1 1 1 12 ARG H . 12 . HN 1 1
670 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
671 1 1 1 1 12 ARG H . 12 . HN 1 1
671 1 2 1 1 19 GLU H . 19 . HN 1 1
672 1 1 1 1 40 LEU HA . 40 . HA 1 1
672 1 2 1 1 41 ASP H . 41 . HN 1 1
673 1 1 1 1 41 ASP H . 41 . HN 1 1
673 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
674 1 1 1 1 41 ASP H . 41 . HN 1 1
674 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
675 1 1 1 1 40 LEU QB . 40 . HB* 1 1
675 1 2 1 1 41 ASP H . 41 . HN 1 1
676 1 1 1 1 40 LEU HG . 40 . HG 1 1
676 1 2 1 1 41 ASP H . 41 . HN 1 1
677 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
677 1 2 1 1 41 ASP H . 41 . HN 1 1
678 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
678 1 2 1 1 41 ASP H . 41 . HN 1 1
679 1 1 1 1 41 ASP H . 41 . HN 1 1
679 1 2 1 1 42 CYS H . 42 . HN 1 1
680 1 1 1 1 20 TYR H . 20 . HN 1 1
680 1 2 1 1 21 PHE H . 21 . HN 1 1
681 1 1 1 1 9 LEU H . 9 . HN 1 1
681 1 2 1 1 21 PHE H . 21 . HN 1 1
682 1 1 1 1 21 PHE H . 21 . HN 1 1
682 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
683 1 1 1 1 20 TYR QD . 20 . HD* 1 1
683 1 2 1 1 21 PHE H . 21 . HN 1 1
684 1 1 1 1 21 PHE H . 21 . HN 1 1
684 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
685 1 1 1 1 21 PHE H . 21 . HN 1 1
685 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
686 1 1 1 1 20 TYR HA . 20 . HA 1 1
686 1 2 1 1 21 PHE H . 21 . HN 1 1
687 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
687 1 2 1 1 21 PHE H . 21 . HN 1 1
688 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
688 1 2 1 1 21 PHE H . 21 . HN 1 1
689 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
689 1 2 1 1 21 PHE H . 21 . HN 1 1
690 1 1 1 1 21 PHE H . 21 . HN 1 1
690 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
691 1 1 1 1 21 PHE H . 21 . HN 1 1
691 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
692 1 1 1 1 27 PHE QD . 27 . HD* 1 1
692 1 2 1 1 28 THR H . 28 . HN 1 1
693 1 1 1 1 27 PHE HA . 27 . HA 1 1
693 1 2 1 1 28 THR H . 28 . HN 1 1
694 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
694 1 2 1 1 28 THR H . 28 . HN 1 1
695 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
695 1 2 1 1 28 THR H . 28 . HN 1 1
696 1 1 1 1 28 THR H . 28 . HN 1 1
696 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
697 1 1 1 1 28 THR H . 28 . HN 1 1
697 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
698 1 1 1 1 28 THR H . 28 . HN 1 1
698 1 2 1 1 28 THR MG . 28 . HG2* 1 1
699 1 1 1 1 25 LYS H . 25 . HN 1 1
699 1 2 1 1 25 LYS QG . 25 . HG* 1 1
700 1 1 1 1 6 GLU QB . 6 . HB* 1 1
700 1 2 1 1 25 LYS H . 25 . HN 1 1
701 1 1 1 1 5 VAL HA . 5 . HA 1 1
701 1 2 1 1 25 LYS H . 25 . HN 1 1
702 1 1 1 1 5 VAL HA . 5 . HA 1 1
702 1 2 1 1 6 GLU H . 6 . HN 1 1
703 1 1 1 1 6 GLU H . 6 . HN 1 1
703 1 2 1 1 24 TRP HA . 24 . HA 1 1
704 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
704 1 2 1 1 6 GLU H . 6 . HN 1 1
705 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
705 1 2 1 1 6 GLU H . 6 . HN 1 1
706 1 1 1 1 6 GLU H . 6 . HN 1 1
706 1 2 1 1 6 GLU QB . 6 . HB* 1 1
707 1 1 1 1 5 VAL HB . 5 . HB 1 1
707 1 2 1 1 6 GLU H . 6 . HN 1 1
708 1 1 1 1 6 GLU H . 6 . HN 1 1
708 1 2 1 1 23 LYS QG . 23 . HG* 1 1
709 1 1 1 1 6 GLU H . 6 . HN 1 1
709 1 2 1 1 25 LYS H . 25 . HN 1 1
710 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
710 1 2 1 1 19 GLU H . 19 . HN 1 1
711 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
711 1 2 1 1 19 GLU H . 19 . HN 1 1
712 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
712 1 2 1 1 19 GLU H . 19 . HN 1 1
713 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
713 1 2 1 1 19 GLU H . 19 . HN 1 1
714 1 1 1 1 19 GLU H . 19 . HN 1 1
714 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
715 1 1 1 1 19 GLU H . 19 . HN 1 1
715 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
716 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
716 1 2 1 1 19 GLU H . 19 . HN 1 1
717 1 1 1 1 18 VAL HA . 18 . HA 1 1
717 1 2 1 1 19 GLU H . 19 . HN 1 1
718 1 1 1 1 18 VAL H . 18 . HN 1 1
718 1 2 1 1 19 GLU H . 19 . HN 1 1
719 1 1 1 1 53 GLN HB3 . 53 . HB1 1 1
719 1 2 1 1 54 LYS H . 54 . HN 1 1
720 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1
720 1 2 1 1 54 LYS H . 54 . HN 1 1
721 1 1 1 1 53 GLN QG . 53 . HG* 1 1
721 1 2 1 1 54 LYS H . 54 . HN 1 1
722 1 1 1 1 51 ASN HA . 51 . HA 1 1
722 1 2 1 1 54 LYS H . 54 . HN 1 1
723 1 1 1 1 22 LEU H . 22 . HN 1 1
723 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
724 1 1 1 1 22 LEU H . 22 . HN 1 1
724 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
725 1 1 1 1 22 LEU H . 22 . HN 1 1
725 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
726 1 1 1 1 22 LEU H . 22 . HN 1 1
726 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
727 1 1 1 1 22 LEU H . 22 . HN 1 1
727 1 2 1 1 22 LEU HG . 22 . HG 1 1
728 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
728 1 2 1 1 22 LEU H . 22 . HN 1 1
729 1 1 1 1 21 PHE HA . 21 . HA 1 1
729 1 2 1 1 22 LEU H . 22 . HN 1 1
730 1 1 1 1 22 LEU H . 22 . HN 1 1
730 1 2 1 1 33 THR HA . 33 . HA 1 1
731 1 1 1 1 22 LEU H . 22 . HN 1 1
731 1 2 1 1 34 TRP HA . 34 . HA 1 1
732 1 1 1 1 21 PHE H . 21 . HN 1 1
732 1 2 1 1 22 LEU H . 22 . HN 1 1
733 1 1 1 1 14 VAL H . 14 . HN 1 1
733 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
734 1 1 1 1 14 VAL H . 14 . HN 1 1
734 1 2 1 1 17 LYS H . 17 . HN 1 1
735 1 1 1 1 14 VAL H . 14 . HN 1 1
735 1 2 1 1 16 GLY H . 16 . HN 1 1
736 1 1 1 1 24 TRP H . 24 . HN 1 1
736 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
737 1 1 1 1 23 LYS HA . 23 . HA 1 1
737 1 2 1 1 24 TRP H . 24 . HN 1 1
738 1 1 1 1 24 TRP H . 24 . HN 1 1
738 1 2 1 1 24 TRP HB2 . 24 . HB2 1 1
739 1 1 1 1 24 TRP H . 24 . HN 1 1
739 1 2 1 1 24 TRP HB3 . 24 . HB1 1 1
740 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
740 1 2 1 1 24 TRP H . 24 . HN 1 1
741 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
741 1 2 1 1 24 TRP H . 24 . HN 1 1
742 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
742 1 2 1 1 24 TRP H . 24 . HN 1 1
743 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
743 1 2 1 1 24 TRP H . 24 . HN 1 1
744 1 1 1 1 23 LYS QG . 23 . HG* 1 1
744 1 2 1 1 24 TRP H . 24 . HN 1 1
745 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
745 1 2 1 1 42 CYS H . 42 . HN 1 1
746 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
746 1 2 1 1 42 CYS H . 42 . HN 1 1
747 1 1 1 1 42 CYS H . 42 . HN 1 1
747 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
748 1 1 1 1 40 LEU QB . 40 . HB* 1 1
748 1 2 1 1 42 CYS H . 42 . HN 1 1
749 1 1 1 1 42 CYS H . 42 . HN 1 1
749 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
750 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
750 1 2 1 1 42 CYS H . 42 . HN 1 1
751 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
751 1 2 1 1 42 CYS H . 42 . HN 1 1
752 1 1 1 1 40 LEU HA . 40 . HA 1 1
752 1 2 1 1 42 CYS H . 42 . HN 1 1
753 1 1 1 1 42 CYS H . 42 . HN 1 1
753 1 2 1 1 43 PRO HA . 43 . HA 1 1
754 1 1 1 1 41 ASP HA . 41 . HA 1 1
754 1 2 1 1 42 CYS H . 42 . HN 1 1
755 1 1 1 1 9 LEU H . 9 . HN 1 1
755 1 2 1 1 10 ASP H . 10 . HN 1 1
756 1 1 1 1 10 ASP H . 10 . HN 1 1
756 1 2 1 1 21 PHE H . 21 . HN 1 1
757 1 1 1 1 10 ASP H . 10 . HN 1 1
757 1 2 1 1 20 TYR HA . 20 . HA 1 1
758 1 1 1 1 10 ASP H . 10 . HN 1 1
758 1 2 1 1 20 TYR QD . 20 . HD* 1 1
759 1 1 1 1 8 VAL HA . 8 . HA 1 1
759 1 2 1 1 10 ASP H . 10 . HN 1 1
760 1 1 1 1 10 ASP H . 10 . HN 1 1
760 1 2 1 1 22 LEU HA . 22 . HA 1 1
761 1 1 1 1 10 ASP H . 10 . HN 1 1
761 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
762 1 1 1 1 10 ASP H . 10 . HN 1 1
762 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
763 1 1 1 1 10 ASP H . 10 . HN 1 1
763 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
764 1 1 1 1 10 ASP H . 10 . HN 1 1
764 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
765 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
765 1 2 1 1 10 ASP H . 10 . HN 1 1
766 1 1 1 1 9 LEU HG . 9 . HG 1 1
766 1 2 1 1 10 ASP H . 10 . HN 1 1
767 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
767 1 2 1 1 10 ASP H . 10 . HN 1 1
768 1 1 1 1 10 ASP H . 10 . HN 1 1
768 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
769 1 1 1 1 2 GLU HA . 2 . HA 1 1
769 1 2 1 1 3 PHE H . 3 . HN 1 1
770 1 1 1 1 3 PHE H . 3 . HN 1 1
770 1 2 1 1 3 PHE QD . 3 . HD* 1 1
771 1 1 1 1 3 PHE H . 3 . HN 1 1
771 1 2 1 1 4 VAL HA . 4 . HA 1 1
772 1 1 1 1 2 GLU QB . 2 . HB* 1 1
772 1 2 1 1 3 PHE H . 3 . HN 1 1
773 1 1 1 1 30 ALA H . 30 . HN 1 1
773 1 2 1 1 30 ALA MB . 30 . HB* 1 1
774 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
774 1 2 1 1 30 ALA H . 30 . HN 1 1
775 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
775 1 2 1 1 30 ALA H . 30 . HN 1 1
776 1 1 1 1 5 VAL H . 5 . HN 1 1
776 1 2 1 1 5 VAL HB . 5 . HB 1 1
777 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
777 1 2 1 1 5 VAL H . 5 . HN 1 1
778 1 1 1 1 5 VAL H . 5 . HN 1 1
778 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
779 1 1 1 1 49 PHE H . 49 . HN 1 1
779 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
780 1 1 1 1 49 PHE H . 49 . HN 1 1
780 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
781 1 1 1 1 48 ALA H . 48 . HN 1 1
781 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
782 1 1 1 1 49 PHE H . 49 . HN 1 1
782 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
783 1 1 1 1 52 SER H . 52 . HN 1 1
783 1 2 1 1 53 GLN QG . 53 . HG* 1 1
784 1 1 1 1 51 ASN QB . 51 . HB* 1 1
784 1 2 1 1 52 SER H . 52 . HN 1 1
785 1 1 1 1 51 ASN HA . 51 . HA 1 1
785 1 2 1 1 52 SER H . 52 . HN 1 1
786 1 1 1 1 48 ALA HA . 48 . HA 1 1
786 1 2 1 1 52 SER H . 52 . HN 1 1
787 1 1 1 1 7 LYS H . 7 . HN 1 1
787 1 2 1 1 8 VAL H . 8 . HN 1 1
788 1 1 1 1 6 GLU H . 6 . HN 1 1
788 1 2 1 1 7 LYS H . 7 . HN 1 1
789 1 1 1 1 5 VAL HA . 5 . HA 1 1
789 1 2 1 1 7 LYS H . 7 . HN 1 1
790 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
790 1 2 1 1 7 LYS H . 7 . HN 1 1
791 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
791 1 2 1 1 7 LYS H . 7 . HN 1 1
792 1 1 1 1 7 LYS H . 7 . HN 1 1
792 1 2 1 1 7 LYS QB . 7 . HB* 1 1
793 1 1 1 1 6 GLU QB . 6 . HB* 1 1
793 1 2 1 1 7 LYS H . 7 . HN 1 1
794 1 1 1 1 7 LYS H . 7 . HN 1 1
794 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
795 1 1 1 1 7 LYS H . 7 . HN 1 1
795 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
796 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
796 1 2 1 1 7 LYS H . 7 . HN 1 1
797 1 1 1 1 30 ALA MB . 30 . HB* 1 1
797 1 2 1 1 31 ASP H . 31 . HN 1 1
798 1 1 1 1 31 ASP H . 31 . HN 1 1
798 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
799 1 1 1 1 31 ASP H . 31 . HN 1 1
799 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
800 1 1 1 1 30 ALA H . 30 . HN 1 1
800 1 2 1 1 31 ASP H . 31 . HN 1 1
801 1 1 1 1 28 THR H . 28 . HN 1 1
801 1 2 1 1 31 ASP H . 31 . HN 1 1
802 1 1 1 1 51 ASN H . 51 . HN 1 1
802 1 2 1 1 52 SER H . 52 . HN 1 1
803 1 1 1 1 50 LEU H . 50 . HN 1 1
803 1 2 1 1 51 ASN H . 51 . HN 1 1
804 1 1 1 1 48 ALA HA . 48 . HA 1 1
804 1 2 1 1 51 ASN H . 51 . HN 1 1
805 1 1 1 1 47 GLU HA . 47 . HA 1 1
805 1 2 1 1 51 ASN H . 51 . HN 1 1
806 1 1 1 1 51 ASN H . 51 . HN 1 1
806 1 2 1 1 51 ASN QB . 51 . HB* 1 1
807 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
807 1 2 1 1 51 ASN H . 51 . HN 1 1
808 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
808 1 2 1 1 51 ASN H . 51 . HN 1 1
809 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
809 1 2 1 1 51 ASN H . 51 . HN 1 1
810 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
810 1 2 1 1 51 ASN H . 51 . HN 1 1
811 1 1 1 1 48 ALA MB . 48 . HB* 1 1
811 1 2 1 1 51 ASN H . 51 . HN 1 1
812 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
812 1 2 1 1 33 THR MG . 33 . HG2* 1 1
813 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
813 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
814 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
814 1 2 1 1 33 THR HB . 33 . HB 1 1
815 1 1 1 1 24 TRP H . 24 . HN 1 1
815 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
816 1 1 1 1 15 ASN HA . 15 . HA 1 1
816 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
817 1 1 1 1 51 ASN HA . 51 . HA 1 1
817 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
818 1 1 1 1 51 ASN HA . 51 . HA 1 1
818 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
819 1 1 1 1 49 PHE HA . 49 . HA 1 1
819 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
820 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
820 1 2 1 1 5 VAL H . 5 . HN 1 1
821 1 1 1 1 40 LEU H . 40 . HN 1 1
821 1 2 2 2 7 ALA MB . 307 . HB* 1 1
822 1 1 1 1 19 GLU HA . 19 . HA 1 1
822 1 2 1 1 35 GLU H . 35 . HN 1 1
823 1 1 1 1 41 ASP H . 41 . HN 1 1
823 1 2 2 2 7 ALA MB . 307 . HB* 1 1
824 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
824 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1
825 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
825 1 2 2 2 10 SER HA . 310 . HA 1 1
826 1 1 1 1 44 GLU QG . 44 . HG* 1 1
826 1 2 1 1 45 LEU H . 45 . HN 1 1
827 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
827 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
828 1 1 1 1 18 VAL H . 18 . HN 1 1
828 1 2 1 1 37 GLU H . 37 . HN 1 1
829 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1
829 1 2 2 2 10 SER HA . 310 . HA 1 1
830 1 1 1 1 2 GLU H . 2 . HN 1 1
830 1 2 1 1 2 GLU QG . 2 . HG* 1 1
831 1 1 1 1 3 PHE QB . 3 . HB* 1 1
831 1 2 1 1 4 VAL H . 4 . HN 1 1
832 1 1 1 1 3 PHE QB . 3 . HB* 1 1
832 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
833 1 1 1 1 3 PHE QB . 3 . HB* 1 1
833 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
834 1 1 1 1 4 VAL H . 4 . HN 1 1
834 1 2 1 1 4 VAL QG . 4 . HG* 1 1
835 1 1 1 1 4 VAL H . 4 . HN 1 1
835 1 2 1 1 25 LYS QB . 25 . HB* 1 1
836 1 1 1 1 4 VAL HA . 4 . HA 1 1
836 1 2 1 1 4 VAL QG . 4 . HG* 1 1
837 1 1 1 1 4 VAL HB . 4 . HB 1 1
837 1 2 1 1 25 LYS QB . 25 . HB* 1 1
838 1 1 1 1 4 VAL QG . 4 . HG* 1 1
838 1 2 1 1 25 LYS QB . 25 . HB* 1 1
839 1 1 1 1 4 VAL QG . 4 . HG* 1 1
839 1 2 1 1 25 LYS QD . 25 . HD* 1 1
840 1 1 1 1 5 VAL HB . 5 . HB 1 1
840 1 2 1 1 24 TRP QB . 24 . HB* 1 1
841 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
841 1 2 1 1 22 LEU QD . 22 . HD* 1 1
842 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
842 1 2 1 1 22 LEU QD . 22 . HD* 1 1
843 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
843 1 2 1 1 45 LEU QD . 45 . HD* 1 1
844 1 1 1 1 6 GLU H . 6 . HN 1 1
844 1 2 1 1 25 LYS QB . 25 . HB* 1 1
845 1 1 1 1 6 GLU HA . 6 . HA 1 1
845 1 2 1 1 6 GLU QG . 6 . HG* 1 1
846 1 1 1 1 6 GLU HA . 6 . HA 1 1
846 1 2 1 1 25 LYS QD . 25 . HD* 1 1
847 1 1 1 1 6 GLU HA . 6 . HA 1 1
847 1 2 1 1 45 LEU QD . 45 . HD* 1 1
848 1 1 1 1 6 GLU QB . 6 . HB* 1 1
848 1 2 1 1 25 LYS QB . 25 . HB* 1 1
849 1 1 1 1 6 GLU QG . 6 . HG* 1 1
849 1 2 1 1 7 LYS H . 7 . HN 1 1
850 1 1 1 1 6 GLU QG . 6 . HG* 1 1
850 1 2 1 1 7 LYS QB . 7 . HB* 1 1
851 1 1 1 1 7 LYS H . 7 . HN 1 1
851 1 2 1 1 45 LEU QD . 45 . HD* 1 1
852 1 1 1 1 7 LYS HA . 7 . HA 1 1
852 1 2 1 1 8 VAL QG . 8 . HG* 1 1
853 1 1 1 1 7 LYS HA . 7 . HA 1 1
853 1 2 1 1 45 LEU QD . 45 . HD* 1 1
854 1 1 1 1 8 VAL H . 8 . HN 1 1
854 1 2 1 1 8 VAL QG . 8 . HG* 1 1
855 1 1 1 1 8 VAL H . 8 . HN 1 1
855 1 2 1 1 45 LEU QD . 45 . HD* 1 1
856 1 1 1 1 8 VAL HA . 8 . HA 1 1
856 1 2 1 1 8 VAL QG . 8 . HG* 1 1
857 1 1 1 1 8 VAL HA . 8 . HA 1 1
857 1 2 1 1 22 LEU QD . 22 . HD* 1 1
858 1 1 1 1 8 VAL QG . 8 . HG* 1 1
858 1 2 1 1 9 LEU H . 9 . HN 1 1
859 1 1 1 1 8 VAL QG . 8 . HG* 1 1
859 1 2 1 1 9 LEU HA . 9 . HA 1 1
860 1 1 1 1 8 VAL QG . 8 . HG* 1 1
860 1 2 1 1 10 ASP H . 10 . HN 1 1
861 1 1 1 1 8 VAL QG . 8 . HG* 1 1
861 1 2 1 1 11 ARG HA . 11 . HA 1 1
862 1 1 1 1 8 VAL QG . 8 . HG* 1 1
862 1 2 1 1 20 TYR HA . 20 . HA 1 1
863 1 1 1 1 8 VAL QG . 8 . HG* 1 1
863 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
864 1 1 1 1 8 VAL QG . 8 . HG* 1 1
864 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
865 1 1 1 1 8 VAL QG . 8 . HG* 1 1
865 1 2 1 1 20 TYR QD . 20 . HD* 1 1
866 1 1 1 1 8 VAL QG . 8 . HG* 1 1
866 1 2 1 1 20 TYR QE . 20 . HE* 1 1
867 1 1 1 1 8 VAL QG . 8 . HG* 1 1
867 1 2 1 1 21 PHE H . 21 . HN 1 1
868 1 1 1 1 8 VAL QG . 8 . HG* 1 1
868 1 2 1 1 22 LEU H . 22 . HN 1 1
869 1 1 1 1 8 VAL QG . 8 . HG* 1 1
869 1 2 1 1 22 LEU HA . 22 . HA 1 1
870 1 1 1 1 8 VAL QG . 8 . HG* 1 1
870 1 2 1 1 45 LEU H . 45 . HN 1 1
871 1 1 1 1 8 VAL QG . 8 . HG* 1 1
871 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
872 1 1 1 1 8 VAL QG . 8 . HG* 1 1
872 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
873 1 1 1 1 8 VAL QG . 8 . HG* 1 1
873 1 2 1 1 45 LEU HG . 45 . HG 1 1
874 1 1 1 1 8 VAL QG . 8 . HG* 1 1
874 1 2 1 1 45 LEU QD . 45 . HD* 1 1
875 1 1 1 1 8 VAL QG . 8 . HG* 1 1
875 1 2 1 1 46 ILE H . 46 . HN 1 1
876 1 1 1 1 8 VAL QG . 8 . HG* 1 1
876 1 2 1 1 46 ILE HA . 46 . HA 1 1
877 1 1 1 1 8 VAL QG . 8 . HG* 1 1
877 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
878 1 1 1 1 8 VAL QG . 8 . HG* 1 1
878 1 2 1 1 47 GLU H . 47 . HN 1 1
879 1 1 1 1 8 VAL QG . 8 . HG* 1 1
879 1 2 1 1 49 PHE H . 49 . HN 1 1
880 1 1 1 1 8 VAL QG . 8 . HG* 1 1
880 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
881 1 1 1 1 8 VAL QG . 8 . HG* 1 1
881 1 2 1 1 49 PHE QD . 49 . HD* 1 1
882 1 1 1 1 9 LEU H . 9 . HN 1 1
882 1 2 1 1 21 PHE QB . 21 . HB* 1 1
883 1 1 1 1 9 LEU H . 9 . HN 1 1
883 1 2 1 1 22 LEU QD . 22 . HD* 1 1
884 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
884 1 2 1 1 21 PHE QB . 21 . HB* 1 1
885 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
885 1 2 1 1 21 PHE QB . 21 . HB* 1 1
886 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
886 1 2 1 1 32 ASN QB . 32 . HB* 1 1
887 1 1 1 1 10 ASP H . 10 . HN 1 1
887 1 2 1 1 21 PHE QB . 21 . HB* 1 1
888 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
888 1 2 1 1 21 PHE QB . 21 . HB* 1 1
889 1 1 1 1 11 ARG H . 11 . HN 1 1
889 1 2 1 1 11 ARG QB . 11 . HB* 1 1
890 1 1 1 1 11 ARG H . 11 . HN 1 1
890 1 2 1 1 11 ARG QD . 11 . HD* 1 1
891 1 1 1 1 11 ARG QB . 11 . HB* 1 1
891 1 2 1 1 11 ARG QD . 11 . HD* 1 1
892 1 1 1 1 11 ARG QB . 11 . HB* 1 1
892 1 2 1 1 12 ARG H . 12 . HN 1 1
893 1 1 1 1 11 ARG QB . 11 . HB* 1 1
893 1 2 1 1 20 TYR QD . 20 . HD* 1 1
894 1 1 1 1 11 ARG QB . 11 . HB* 1 1
894 1 2 1 1 20 TYR QE . 20 . HE* 1 1
895 1 1 1 1 11 ARG QB . 11 . HB* 1 1
895 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
896 1 1 1 1 11 ARG QB . 11 . HB* 1 1
896 1 2 1 1 49 PHE QE . 49 . HE* 1 1
897 1 1 1 1 11 ARG QG . 11 . HG* 1 1
897 1 2 1 1 12 ARG H . 12 . HN 1 1
898 1 1 1 1 11 ARG QG . 11 . HG* 1 1
898 1 2 1 1 19 GLU H . 19 . HN 1 1
899 1 1 1 1 11 ARG QG . 11 . HG* 1 1
899 1 2 1 1 20 TYR QE . 20 . HE* 1 1
900 1 1 1 1 11 ARG QD . 11 . HD* 1 1
900 1 2 1 1 12 ARG H . 12 . HN 1 1
901 1 1 1 1 11 ARG QD . 11 . HD* 1 1
901 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
902 1 1 1 1 11 ARG QD . 11 . HD* 1 1
902 1 2 1 1 20 TYR QE . 20 . HE* 1 1
903 1 1 1 1 11 ARG QD . 11 . HD* 1 1
903 1 2 1 1 50 LEU QD . 50 . HD* 1 1
904 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
904 1 2 1 1 14 VAL QG . 14 . HG* 1 1
905 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
905 1 2 1 1 14 VAL QG . 14 . HG* 1 1
906 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
906 1 2 1 1 14 VAL QG . 14 . HG* 1 1
907 1 1 1 1 12 ARG QD . 12 . HD* 1 1
907 1 2 1 1 14 VAL QG . 14 . HG* 1 1
908 1 1 1 1 13 VAL H . 13 . HN 1 1
908 1 2 1 1 13 VAL QG . 13 . HG* 1 1
909 1 1 1 1 13 VAL H . 13 . HN 1 1
909 1 2 1 1 14 VAL QG . 14 . HG* 1 1
910 1 1 1 1 13 VAL HA . 13 . HA 1 1
910 1 2 1 1 13 VAL QG . 13 . HG* 1 1
911 1 1 1 1 13 VAL QG . 13 . HG* 1 1
911 1 2 1 1 14 VAL H . 14 . HN 1 1
912 1 1 1 1 13 VAL QG . 13 . HG* 1 1
912 1 2 1 1 14 VAL HA . 14 . HA 1 1
913 1 1 1 1 13 VAL QG . 13 . HG* 1 1
913 1 2 1 1 15 ASN HA . 15 . HA 1 1
914 1 1 1 1 13 VAL QG . 13 . HG* 1 1
914 1 2 1 1 16 GLY H . 16 . HN 1 1
915 1 1 1 1 13 VAL QG . 13 . HG* 1 1
915 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
916 1 1 1 1 13 VAL QG . 13 . HG* 1 1
916 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
917 1 1 1 1 13 VAL QG . 13 . HG* 1 1
917 1 2 1 1 17 LYS H . 17 . HN 1 1
918 1 1 1 1 13 VAL QG . 13 . HG* 1 1
918 1 2 1 1 17 LYS HA . 17 . HA 1 1
919 1 1 1 1 13 VAL QG . 13 . HG* 1 1
919 1 2 1 1 18 VAL H . 18 . HN 1 1
920 1 1 1 1 13 VAL QG . 13 . HG* 1 1
920 1 2 1 1 18 VAL HA . 18 . HA 1 1
921 1 1 1 1 13 VAL QG . 13 . HG* 1 1
921 1 2 1 1 19 GLU H . 19 . HN 1 1
922 1 1 1 1 14 VAL H . 14 . HN 1 1
922 1 2 1 1 14 VAL QG . 14 . HG* 1 1
923 1 1 1 1 14 VAL H . 14 . HN 1 1
923 1 2 1 1 19 GLU QG . 19 . HG* 1 1
924 1 1 1 1 14 VAL HA . 14 . HA 1 1
924 1 2 1 1 15 ASN QB . 15 . HB* 1 1
925 1 1 1 1 14 VAL QG . 14 . HG* 1 1
925 1 2 1 1 15 ASN HA . 15 . HA 1 1
926 1 1 1 1 14 VAL QG . 14 . HG* 1 1
926 1 2 1 1 15 ASN QB . 15 . HB* 1 1
927 1 1 1 1 14 VAL QG . 14 . HG* 1 1
927 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
928 1 1 1 1 14 VAL QG . 14 . HG* 1 1
928 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
929 1 1 1 1 14 VAL QG . 14 . HG* 1 1
929 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
930 1 1 1 1 14 VAL QG . 14 . HG* 1 1
930 1 2 1 1 19 GLU QG . 19 . HG* 1 1
931 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
931 1 2 1 1 19 GLU QG . 19 . HG* 1 1
932 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
932 1 2 1 1 19 GLU QG . 19 . HG* 1 1
933 1 1 1 1 17 LYS QD . 17 . HD* 1 1
933 1 2 1 1 19 GLU QG . 19 . HG* 1 1
934 1 1 1 1 17 LYS QD . 17 . HD* 1 1
934 1 2 1 1 36 PRO QB . 36 . HB* 1 1
935 1 1 1 1 18 VAL HA . 18 . HA 1 1
935 1 2 1 1 19 GLU QG . 19 . HG* 1 1
936 1 1 1 1 18 VAL HB . 18 . HB 1 1
936 1 2 1 1 37 GLU QG . 37 . HG* 1 1
937 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
937 1 2 1 1 37 GLU QG . 37 . HG* 1 1
938 1 1 1 1 19 GLU H . 19 . HN 1 1
938 1 2 1 1 19 GLU QG . 19 . HG* 1 1
939 1 1 1 1 19 GLU HA . 19 . HA 1 1
939 1 2 1 1 19 GLU QG . 19 . HG* 1 1
940 1 1 1 1 19 GLU QG . 19 . HG* 1 1
940 1 2 1 1 20 TYR H . 20 . HN 1 1
941 1 1 1 1 19 GLU QG . 19 . HG* 1 1
941 1 2 1 1 36 PRO HA . 36 . HA 1 1
942 1 1 1 1 19 GLU QG . 19 . HG* 1 1
942 1 2 1 1 37 GLU H . 37 . HN 1 1
943 1 1 1 1 20 TYR HA . 20 . HA 1 1
943 1 2 1 1 21 PHE QB . 21 . HB* 1 1
944 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
944 1 2 1 1 22 LEU QD . 22 . HD* 1 1
945 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
945 1 2 1 1 22 LEU QD . 22 . HD* 1 1
946 1 1 1 1 20 TYR QE . 20 . HE* 1 1
946 1 2 1 1 37 GLU QG . 37 . HG* 1 1
947 1 1 1 1 20 TYR QE . 20 . HE* 1 1
947 1 2 1 1 50 LEU QD . 50 . HD* 1 1
948 1 1 1 1 21 PHE HA . 21 . HA 1 1
948 1 2 1 1 22 LEU QD . 22 . HD* 1 1
949 1 1 1 1 21 PHE HA . 21 . HA 1 1
949 1 2 1 1 35 GLU QG . 35 . HG* 1 1
950 1 1 1 1 21 PHE QB . 21 . HB* 1 1
950 1 2 1 1 34 TRP HA . 34 . HA 1 1
951 1 1 1 1 21 PHE QB . 21 . HB* 1 1
951 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
952 1 1 1 1 21 PHE QD . 21 . HD* 1 1
952 1 2 1 1 32 ASN QB . 32 . HB* 1 1
953 1 1 1 1 22 LEU H . 22 . HN 1 1
953 1 2 1 1 22 LEU QD . 22 . HD* 1 1
954 1 1 1 1 22 LEU H . 22 . HN 1 1
954 1 2 1 1 35 GLU QG . 35 . HG* 1 1
955 1 1 1 1 22 LEU HA . 22 . HA 1 1
955 1 2 1 1 22 LEU QD . 22 . HD* 1 1
956 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
956 1 2 1 1 22 LEU QD . 22 . HD* 1 1
957 1 1 1 1 22 LEU QD . 22 . HD* 1 1
957 1 2 1 1 23 LYS H . 23 . HN 1 1
958 1 1 1 1 22 LEU QD . 22 . HD* 1 1
958 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
959 1 1 1 1 22 LEU QD . 22 . HD* 1 1
959 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
960 1 1 1 1 22 LEU QD . 22 . HD* 1 1
960 1 2 1 1 33 THR H . 33 . HN 1 1
961 1 1 1 1 22 LEU QD . 22 . HD* 1 1
961 1 2 1 1 34 TRP HA . 34 . HA 1 1
962 1 1 1 1 22 LEU QD . 22 . HD* 1 1
962 1 2 1 1 35 GLU H . 35 . HN 1 1
963 1 1 1 1 22 LEU QD . 22 . HD* 1 1
963 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
964 1 1 1 1 22 LEU QD . 22 . HD* 1 1
964 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
965 1 1 1 1 22 LEU QD . 22 . HD* 1 1
965 1 2 1 1 35 GLU QG . 35 . HG* 1 1
966 1 1 1 1 22 LEU QD . 22 . HD* 1 1
966 1 2 1 1 40 LEU HG . 40 . HG 1 1
967 1 1 1 1 22 LEU QD . 22 . HD* 1 1
967 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
968 1 1 1 1 22 LEU QD . 22 . HD* 1 1
968 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
969 1 1 1 1 22 LEU QD . 22 . HD* 1 1
969 1 2 2 2 7 ALA MB . 307 . HB* 1 1
970 1 1 1 1 23 LYS HA . 23 . HA 1 1
970 1 2 1 1 32 ASN QB . 32 . HB* 1 1
971 1 1 1 1 23 LYS HA . 23 . HA 1 1
971 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
972 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
972 1 2 1 1 23 LYS QE . 23 . HE* 1 1
973 1 1 1 1 23 LYS QE . 23 . HE* 1 1
973 1 2 1 1 23 LYS QG . 23 . HG* 1 1
974 1 1 1 1 23 LYS QG . 23 . HG* 1 1
974 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
975 1 1 1 1 24 TRP H . 24 . HN 1 1
975 1 2 1 1 27 PHE QB . 27 . HB* 1 1
976 1 1 1 1 24 TRP QB . 24 . HB* 1 1
976 1 2 1 1 27 PHE QB . 27 . HB* 1 1
977 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
977 1 2 1 1 31 ASP QB . 31 . HB* 1 1
978 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
978 1 2 1 1 35 GLU QG . 35 . HG* 1 1
979 1 1 1 1 25 LYS HA . 25 . HA 1 1
979 1 2 1 1 25 LYS QD . 25 . HD* 1 1
980 1 1 1 1 25 LYS QB . 25 . HB* 1 1
980 1 2 1 1 25 LYS QD . 25 . HD* 1 1
981 1 1 1 1 26 GLY QA . 26 . HA* 1 1
981 1 2 1 1 27 PHE H . 27 . HN 1 1
982 1 1 1 1 27 PHE H . 27 . HN 1 1
982 1 2 1 1 27 PHE QB . 27 . HB* 1 1
983 1 1 1 1 27 PHE QB . 27 . HB* 1 1
983 1 2 1 1 28 THR H . 28 . HN 1 1
984 1 1 1 1 27 PHE QB . 27 . HB* 1 1
984 1 2 1 1 31 ASP H . 31 . HN 1 1
985 1 1 1 1 27 PHE QB . 27 . HB* 1 1
985 1 2 1 1 31 ASP QB . 31 . HB* 1 1
986 1 1 1 1 27 PHE QD . 27 . HD* 1 1
986 1 2 1 1 31 ASP QB . 31 . HB* 1 1
987 1 1 1 1 28 THR H . 28 . HN 1 1
987 1 2 1 1 31 ASP QB . 31 . HB* 1 1
988 1 1 1 1 30 ALA HA . 30 . HA 1 1
988 1 2 1 1 32 ASN QB . 32 . HB* 1 1
989 1 1 1 1 31 ASP H . 31 . HN 1 1
989 1 2 1 1 31 ASP QB . 31 . HB* 1 1
990 1 1 1 1 31 ASP QB . 31 . HB* 1 1
990 1 2 1 1 32 ASN H . 32 . HN 1 1
991 1 1 1 1 31 ASP QB . 31 . HB* 1 1
991 1 2 1 1 32 ASN QB . 32 . HB* 1 1
992 1 1 1 1 32 ASN H . 32 . HN 1 1
992 1 2 1 1 32 ASN QB . 32 . HB* 1 1
993 1 1 1 1 32 ASN HA . 32 . HA 1 1
993 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
994 1 1 1 1 32 ASN QB . 32 . HB* 1 1
994 1 2 1 1 33 THR H . 33 . HN 1 1
995 1 1 1 1 35 GLU H . 35 . HN 1 1
995 1 2 1 1 35 GLU QG . 35 . HG* 1 1
996 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
996 1 2 1 1 39 ASN QB . 39 . HB* 1 1
997 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
997 1 2 1 1 39 ASN QD . 39 . HD2* 1 1
998 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
998 1 2 1 1 39 ASN QD . 39 . HD2* 1 1
999 1 1 1 1 35 GLU QG . 35 . HG* 1 1
999 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
1000 1 1 1 1 35 GLU QG . 35 . HG* 1 1
1000 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
1001 1 1 1 1 35 GLU QG . 35 . HG* 1 1
1001 1 2 2 2 7 ALA MB . 307 . HB* 1 1
1002 1 1 1 1 36 PRO QB . 36 . HB* 1 1
1002 1 2 1 1 37 GLU H . 37 . HN 1 1
1003 1 1 1 1 36 PRO QB . 36 . HB* 1 1
1003 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1004 1 1 1 1 36 PRO QB . 36 . HB* 1 1
1004 1 2 1 1 39 ASN H . 39 . HN 1 1
1005 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
1005 1 2 1 1 39 ASN QB . 39 . HB* 1 1
1006 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
1006 1 2 1 1 39 ASN QD . 39 . HD2* 1 1
1007 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
1007 1 2 1 1 39 ASN QD . 39 . HD2* 1 1
1008 1 1 1 1 36 PRO HD3 . 36 . HD1 1 1
1008 1 2 1 1 39 ASN QB . 39 . HB* 1 1
1009 1 1 1 1 36 PRO HD3 . 36 . HD1 1 1
1009 1 2 1 1 39 ASN QD . 39 . HD2* 1 1
1010 1 1 1 1 37 GLU H . 37 . HN 1 1
1010 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1011 1 1 1 1 37 GLU QG . 37 . HG* 1 1
1011 1 2 1 1 38 GLU H . 38 . HN 1 1
1012 1 1 1 1 37 GLU QG . 37 . HG* 1 1
1012 1 2 1 1 38 GLU HA . 38 . HA 1 1
1013 1 1 1 1 39 ASN H . 39 . HN 1 1
1013 1 2 1 1 39 ASN QB . 39 . HB* 1 1
1014 1 1 1 1 39 ASN HA . 39 . HA 1 1
1014 1 2 1 1 39 ASN QD . 39 . HD2* 1 1
1015 1 1 1 1 39 ASN QB . 39 . HB* 1 1
1015 1 2 1 1 40 LEU H . 40 . HN 1 1
1016 1 1 1 1 39 ASN QB . 39 . HB* 1 1
1016 1 2 1 1 40 LEU HA . 40 . HA 1 1
1017 1 1 1 1 39 ASN QB . 39 . HB* 1 1
1017 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
1018 1 1 1 1 39 ASN QD . 39 . HD2* 1 1
1018 1 2 2 2 8 ARG QB . 308 . HB* 1 1
1019 1 1 1 1 39 ASN QD . 39 . HD2* 1 1
1019 1 2 2 2 10 SER QB . 310 . HB* 1 1
1020 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1020 1 2 1 1 42 CYS H . 42 . HN 1 1
1021 1 1 1 1 42 CYS QB . 42 . HB* 1 1
1021 1 2 1 1 45 LEU H . 45 . HN 1 1
1022 1 1 1 1 42 CYS QB . 42 . HB* 1 1
1022 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
1023 1 1 1 1 42 CYS QB . 42 . HB* 1 1
1023 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
1024 1 1 1 1 42 CYS QB . 42 . HB* 1 1
1024 1 2 1 1 45 LEU HG . 45 . HG 1 1
1025 1 1 1 1 42 CYS QB . 42 . HB* 1 1
1025 1 2 1 1 45 LEU QD . 45 . HD* 1 1
1026 1 1 1 1 42 CYS QB . 42 . HB* 1 1
1026 1 2 1 1 46 ILE H . 46 . HN 1 1
1027 1 1 1 1 42 CYS QB . 42 . HB* 1 1
1027 1 2 2 2 5 GLN QB . 305 . HB* 1 1
1028 1 1 1 1 43 PRO QG . 43 . HG* 1 1
1028 1 2 1 1 44 GLU H . 44 . HN 1 1
1029 1 1 1 1 44 GLU H . 44 . HN 1 1
1029 1 2 1 1 45 LEU QD . 45 . HD* 1 1
1030 1 1 1 1 44 GLU QG . 44 . HG* 1 1
1030 1 2 1 1 45 LEU QD . 45 . HD* 1 1
1031 1 1 1 1 45 LEU H . 45 . HN 1 1
1031 1 2 1 1 45 LEU QD . 45 . HD* 1 1
1032 1 1 1 1 45 LEU HA . 45 . HA 1 1
1032 1 2 1 1 45 LEU QD . 45 . HD* 1 1
1033 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1033 1 2 2 2 5 GLN QG . 305 . HG* 1 1
1034 1 1 1 1 45 LEU HG . 45 . HG 1 1
1034 1 2 2 2 5 GLN QB . 305 . HB* 1 1
1035 1 1 1 1 45 LEU HG . 45 . HG 1 1
1035 1 2 2 2 5 GLN QG . 305 . HG* 1 1
1036 1 1 1 1 45 LEU QD . 45 . HD* 1 1
1036 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1037 1 1 1 1 45 LEU QD . 45 . HD* 1 1
1037 1 2 2 2 5 GLN QB . 305 . HB* 1 1
1038 1 1 1 1 47 GLU HA . 47 . HA 1 1
1038 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1039 1 1 1 1 47 GLU HA . 47 . HA 1 1
1039 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1040 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
1040 1 2 1 1 51 ASN QD . 51 . HD2* 1 1
1041 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1041 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1042 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1042 1 2 1 1 51 ASN QD . 51 . HD2* 1 1
1043 1 1 1 1 47 GLU QG . 47 . HG* 1 1
1043 1 2 1 1 48 ALA H . 48 . HN 1 1
1044 1 1 1 1 47 GLU QG . 47 . HG* 1 1
1044 1 2 1 1 48 ALA HA . 48 . HA 1 1
1045 1 1 1 1 47 GLU QG . 47 . HG* 1 1
1045 1 2 1 1 50 LEU H . 50 . HN 1 1
1046 1 1 1 1 47 GLU QG . 47 . HG* 1 1
1046 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1047 1 1 1 1 47 GLU QG . 47 . HG* 1 1
1047 1 2 1 1 51 ASN QD . 51 . HD2* 1 1
1048 1 1 1 1 48 ALA HA . 48 . HA 1 1
1048 1 2 1 1 51 ASN QD . 51 . HD2* 1 1
1049 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
1049 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1050 1 1 1 1 49 PHE QE . 49 . HE* 1 1
1050 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1051 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
1051 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1052 1 1 1 1 50 LEU HA . 50 . HA 1 1
1052 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1053 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1053 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1054 1 1 1 1 50 LEU QD . 50 . HD* 1 1
1054 1 2 1 1 51 ASN H . 51 . HN 1 1
1055 1 1 1 1 50 LEU QD . 50 . HD* 1 1
1055 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
1056 1 1 1 1 51 ASN HA . 51 . HA 1 1
1056 1 2 1 1 51 ASN QD . 51 . HD2* 1 1
1057 1 1 1 1 52 SER H . 52 . HN 1 1
1057 1 2 1 1 52 SER QB . 52 . HB* 1 1
1058 1 1 1 1 52 SER QB . 52 . HB* 1 1
1058 1 2 1 1 53 GLN H . 53 . HN 1 1
1059 1 1 1 1 53 GLN H . 53 . HN 1 1
1059 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1060 1 1 1 1 53 GLN QB . 53 . HB* 1 1
1060 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
1061 1 1 1 1 53 GLN QB . 53 . HB* 1 1
1061 1 2 1 1 54 LYS H . 54 . HN 1 1
1062 1 1 1 1 54 LYS H . 54 . HN 1 1
1062 1 2 1 1 54 LYS QB . 54 . 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 2.0 1.8 2.7 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 3.0 1.8 3.5 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 6.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 6.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
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675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 3.0 1.8 3.5 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 3.0 1.8 3.5 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 3.0 1.8 3.5 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 3.0 1.8 3.5 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 3.0 1.8 3.5 1 1
706 1 . . . . . 3.0 1.8 3.5 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 3.0 1.8 3.5 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 3.0 1.8 3.5 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 3.0 1.8 3.5 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 3.0 1.8 3.5 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . 3.0 1.8 3.5 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 6.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 6.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 3.0 1.8 3.5 1 1
774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 3.0 1.8 3.5 1 1
780 1 . . . . . 3.0 1.8 3.5 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 3.0 1.8 3.5 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 3.0 1.8 3.5 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 3.0 1.8 3.5 1 1
793 1 . . . . . 3.0 1.8 3.5 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 3.0 1.8 3.5 1 1
798 1 . . . . . 3.0 1.8 3.5 1 1
799 1 . . . . . 3.0 1.8 3.5 1 1
800 1 . . . . . 3.0 1.8 3.5 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 3.0 1.8 3.5 1 1
803 1 . . . . . 3.0 1.8 3.5 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 3.0 1.8 3.5 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 6.0 1 1
818 1 . . . . . 4.0 1.8 6.0 1 1
819 1 . . . . . 4.0 1.8 6.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 3.0 1.8 3.5 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
843 1 . . . . . 3.0 1.8 3.5 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 3.0 1.8 3.5 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 3.0 1.8 3.5 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 3.0 1.8 3.5 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 3.0 1.8 3.5 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 3.0 1.8 3.5 1 1
865 1 . . . . . 3.0 1.8 3.5 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 6.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 3.0 1.8 3.5 1 1
873 1 . . . . . 4.0 1.8 6.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 3.0 1.8 3.5 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 3.0 1.8 3.5 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 3.0 1.8 3.5 1 1
911 1 . . . . . 3.0 1.8 3.5 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 3.0 1.8 3.5 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 3.0 1.8 3.5 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 3.0 1.8 3.5 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 3.0 1.8 3.5 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 3.0 1.8 3.5 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 3.0 1.8 3.5 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 3.0 1.8 3.5 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 3.0 1.8 3.5 1 1
981 1 . . . . . 3.0 1.8 3.5 1 1
982 1 . . . . . 3.0 1.8 3.5 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 3.0 1.8 3.5 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 6.0 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 3.0 1.8 3.5 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 3.0 1.8 3.5 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 3.0 1.8 3.5 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 3.0 1.8 3.5 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 3.0 1.8 3.5 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 3.0 1.8 3.5 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 2.0 1.8 2.7 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 3.0 1.8 3.5 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 3.5 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 20 TYR O . 20 . O 1 2
1 1 2 1 1 35 GLU H . 35 . HN 1 2
2 1 1 1 1 20 TYR O . 20 . O 1 2
2 1 2 1 1 35 GLU N . 35 . N 1 2
3 1 1 1 1 20 TYR H . 20 . HN 1 2
3 1 2 1 1 35 GLU O . 35 . O 1 2
4 1 1 1 1 20 TYR N . 20 . N 1 2
4 1 2 1 1 35 GLU O . 35 . O 1 2
5 1 1 1 1 22 LEU H . 22 . HN 1 2
5 1 2 1 1 33 THR O . 33 . O 1 2
6 1 1 1 1 22 LEU N . 22 . N 1 2
6 1 2 1 1 33 THR O . 33 . O 1 2
7 1 1 1 1 41 ASP H . 41 . HN 1 2
7 1 2 2 2 6 THR O . 306 . O 1 2
8 1 1 1 1 41 ASP N . 41 . N 1 2
8 1 2 2 2 6 THR O . 306 . O 1 2
9 1 1 1 1 3 PHE H . 3 . HN 1 2
9 1 2 2 2 7 ALA O . 307 . O 1 2
10 1 1 1 1 3 PHE N . 3 . N 1 2
10 1 2 2 2 7 ALA O . 307 . O 1 2
11 1 1 1 1 3 PHE O . 3 . O 1 2
11 1 2 2 2 7 ALA H . 307 . HN 1 2
12 1 1 1 1 3 PHE O . 3 . O 1 2
12 1 2 2 2 7 ALA N . 307 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
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 2 GLU C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -158.9 -69.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 VAL N 118.7 173.6 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 PHE C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -119.2 -53.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 VAL N 109.6 148.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 6 GLU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -187.5 -90.2 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 VAL N 108.9 168.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 LYS C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -146.0 -52.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LEU N 105.9 158.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 VAL C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -131.7 -70.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ASP N -54.4 0.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 LEU C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -164.8 -129.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ARG N 128.2 162.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 11 ARG C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -184.3 -77.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 VAL N 110.0 175.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 ARG C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -129.8 -86.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 VAL N 109.899994 138.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -138.9 -78.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASN N 100.5 165.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 16 GLY C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -153.0 -78.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 VAL N 91.4 176.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 LYS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -123.99999 -83.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLU N 107.8 147.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 VAL C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -158.9 -106.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 TYR N 133.8 182.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 GLU C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -158.1 -101.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 PHE N 114.899994 154.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 TYR C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -131.7 -79.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 LEU N 109.7 139.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 PHE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -159.19998 -50.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LYS N 86.3 181.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 LEU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -163.6 -69.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 TRP N 83.5 164.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 LYS C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -130.7 -50.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 LYS N 77.2 154.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 26 GLY C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -139.2 -66.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 THR N 137.3 170.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 PHE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -129.9 -46.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASP N 151.7 185.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 THR C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -75.9 -43.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ALA N -57.3 -12.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 ASP C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -89.6 -49.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ASP N -47.2 -18.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 32 ASN C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -162.4 -94.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 TRP N 141.0 172.39998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 THR C 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C -146.4 -77.399994 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C 1 1 35 GLU N 110.3 161.69998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 TRP C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -152.6 -100.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 PRO N 93.799995 181.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 37 GLU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -88.6 -46.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASN N -67.5 12.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 41 ASP C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -151.6 -58.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
52 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 PRO N 92.5 195.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
53 . 1 1 43 PRO C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -76.8 -51.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 LEU N -56.0 -21.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 44 GLU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -76.4 -56.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ILE N -52.899998 -22.499998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 45 LEU C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -73.59999 -53.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 GLU N -54.6 -34.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 46 ILE C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -70.8 -47.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
60 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -53.999996 -30.800001 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
61 . 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -74.1 -48.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 PHE N -55.7 -29.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 48 ALA C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -82.3 -50.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 LEU N -56.3 -26.599998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 PHE C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -85.299995 -47.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ASN N -47.4 -26.599998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 50 LEU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -81.4 -50.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 SER N -47.7 -12.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.854 2.352 1.067 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.395 2.497 1.464 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.765 2.771 3.491 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.401 1.173 3.065 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.169 2.331 3.133 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.783 1.842 0.855 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.089 3.518 1.296 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.168 2.170 2.887 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 4.744 2.810 1.794 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 5.578 2.634 -1.786 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 5.453 1.596 -0.666 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 5.681 0.175 -1.224 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 7.245 -1.475 -2.388 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 7.075 -0.055 -1.832 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 3.357 1.303 -0.569 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 6.192 1.801 0.111 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 5.540 -0.543 -0.419 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 4.936 -0.022 -1.990 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 7.230 0.666 -2.629 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 7.823 0.111 -1.064 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 4.108 1.710 -0.084 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 4.940 2.498 -2.840 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 7.344 -2.424 -1.582 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 7.273 -1.658 -3.627 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 PHE C C 7.825 4.806 -3.190 1.00 . A A . 3 PHE C 1 1
1 26 1 1 3 PHE CA C 6.482 4.838 -2.439 1.00 . A A . 3 PHE CA 1 1
1 27 1 1 3 PHE CB C 6.327 6.142 -1.611 1.00 . A A . 3 PHE CB 1 1
1 28 1 1 3 PHE CD1 C 3.814 6.165 -1.245 1.00 . A A . 3 PHE CD1 1 1
1 29 1 1 3 PHE CD2 C 5.224 6.139 0.678 1.00 . A A . 3 PHE CD2 1 1
1 30 1 1 3 PHE CE1 C 2.704 6.171 -0.425 1.00 . A A . 3 PHE CE1 1 1
1 31 1 1 3 PHE CE2 C 4.112 6.146 1.498 1.00 . A A . 3 PHE CE2 1 1
1 32 1 1 3 PHE CG C 5.097 6.151 -0.706 1.00 . A A . 3 PHE CG 1 1
1 33 1 1 3 PHE CZ C 2.853 6.161 0.945 1.00 . A A . 3 PHE CZ 1 1
1 34 1 1 3 PHE H H 6.920 3.673 -0.729 1.00 . A A . 3 PHE H 1 1
1 35 1 1 3 PHE HA H 5.673 4.789 -3.171 1.00 . A A . 3 PHE HA 1 1
1 36 1 1 3 PHE HB2 H 7.203 6.278 -0.987 1.00 . A A . 3 PHE HB2 1 1
1 37 1 1 3 PHE HB3 H 6.245 6.990 -2.282 1.00 . A A . 3 PHE HB3 1 1
1 38 1 1 3 PHE HD1 H 3.687 6.173 -2.321 1.00 . A A . 3 PHE HD1 1 1
1 39 1 1 3 PHE HD2 H 6.213 6.129 1.120 1.00 . A A . 3 PHE HD2 1 1
1 40 1 1 3 PHE HE1 H 1.713 6.182 -0.859 1.00 . A A . 3 PHE HE1 1 1
1 41 1 1 3 PHE HE2 H 4.233 6.138 2.575 1.00 . A A . 3 PHE HE2 1 1
1 42 1 1 3 PHE HZ H 1.980 6.165 1.585 1.00 . A A . 3 PHE HZ 1 1
1 43 1 1 3 PHE N N 6.373 3.678 -1.542 1.00 . A A . 3 PHE N 1 1
1 44 1 1 3 PHE O O 8.832 4.311 -2.667 1.00 . A A . 3 PHE O 1 1
1 45 1 1 4 VAL C C 9.908 6.554 -4.855 1.00 . A A . 4 VAL C 1 1
1 46 1 1 4 VAL CA C 9.007 5.377 -5.278 1.00 . A A . 4 VAL CA 1 1
1 47 1 1 4 VAL CB C 8.622 5.454 -6.807 1.00 . A A . 4 VAL CB 1 1
1 48 1 1 4 VAL CG1 C 7.671 6.638 -7.129 1.00 . A A . 4 VAL CG1 1 1
1 49 1 1 4 VAL CG2 C 9.887 5.469 -7.703 1.00 . A A . 4 VAL CG2 1 1
1 50 1 1 4 VAL H H 6.977 5.669 -4.782 1.00 . A A . 4 VAL H 1 1
1 51 1 1 4 VAL HA H 9.564 4.445 -5.128 1.00 . A A . 4 VAL HA 1 1
1 52 1 1 4 VAL HB H 8.076 4.543 -7.041 1.00 . A A . 4 VAL HB 1 1
1 53 1 1 4 VAL HG11 H 6.765 6.549 -6.539 1.00 . A A . 4 VAL HG11 1 1
1 54 1 1 4 VAL HG12 H 7.410 6.628 -8.180 1.00 . A A . 4 VAL HG12 1 1
1 55 1 1 4 VAL HG13 H 8.157 7.576 -6.891 1.00 . A A . 4 VAL HG13 1 1
1 56 1 1 4 VAL HG21 H 10.485 4.587 -7.505 1.00 . A A . 4 VAL HG21 1 1
1 57 1 1 4 VAL HG22 H 10.475 6.352 -7.493 1.00 . A A . 4 VAL HG22 1 1
1 58 1 1 4 VAL HG23 H 9.599 5.475 -8.750 1.00 . A A . 4 VAL HG23 1 1
1 59 1 1 4 VAL N N 7.817 5.317 -4.430 1.00 . A A . 4 VAL N 1 1
1 60 1 1 4 VAL O O 9.473 7.717 -4.816 1.00 . A A . 4 VAL O 1 1
1 61 1 1 5 VAL C C 13.060 7.396 -5.441 1.00 . A A . 5 VAL C 1 1
1 62 1 1 5 VAL CA C 12.210 7.183 -4.177 1.00 . A A . 5 VAL CA 1 1
1 63 1 1 5 VAL CB C 13.106 6.737 -2.952 1.00 . A A . 5 VAL CB 1 1
1 64 1 1 5 VAL CG1 C 13.642 5.295 -3.108 1.00 . A A . 5 VAL CG1 1 1
1 65 1 1 5 VAL CG2 C 14.266 7.740 -2.688 1.00 . A A . 5 VAL CG2 1 1
1 66 1 1 5 VAL H H 11.344 5.263 -4.365 1.00 . A A . 5 VAL H 1 1
1 67 1 1 5 VAL HA H 11.738 8.129 -3.918 1.00 . A A . 5 VAL HA 1 1
1 68 1 1 5 VAL HB H 12.466 6.746 -2.073 1.00 . A A . 5 VAL HB 1 1
1 69 1 1 5 VAL HG11 H 12.810 4.608 -3.213 1.00 . A A . 5 VAL HG11 1 1
1 70 1 1 5 VAL HG12 H 14.218 5.018 -2.229 1.00 . A A . 5 VAL HG12 1 1
1 71 1 1 5 VAL HG13 H 14.273 5.229 -3.984 1.00 . A A . 5 VAL HG13 1 1
1 72 1 1 5 VAL HG21 H 14.920 7.786 -3.550 1.00 . A A . 5 VAL HG21 1 1
1 73 1 1 5 VAL HG22 H 14.842 7.424 -1.824 1.00 . A A . 5 VAL HG22 1 1
1 74 1 1 5 VAL HG23 H 13.862 8.729 -2.498 1.00 . A A . 5 VAL HG23 1 1
1 75 1 1 5 VAL N N 11.141 6.214 -4.460 1.00 . A A . 5 VAL N 1 1
1 76 1 1 5 VAL O O 13.362 6.446 -6.172 1.00 . A A . 5 VAL O 1 1
1 77 1 1 6 GLU C C 15.736 8.834 -6.516 1.00 . A A . 6 GLU C 1 1
1 78 1 1 6 GLU CA C 14.247 9.064 -6.836 1.00 . A A . 6 GLU CA 1 1
1 79 1 1 6 GLU CB C 14.003 10.556 -7.172 1.00 . A A . 6 GLU CB 1 1
1 80 1 1 6 GLU CD C 14.560 12.573 -8.637 1.00 . A A . 6 GLU CD 1 1
1 81 1 1 6 GLU CG C 14.857 11.108 -8.328 1.00 . A A . 6 GLU CG 1 1
1 82 1 1 6 GLU H H 13.072 9.363 -5.100 1.00 . A A . 6 GLU H 1 1
1 83 1 1 6 GLU HA H 13.962 8.462 -7.697 1.00 . A A . 6 GLU HA 1 1
1 84 1 1 6 GLU HB2 H 12.962 10.680 -7.437 1.00 . A A . 6 GLU HB2 1 1
1 85 1 1 6 GLU HB3 H 14.205 11.147 -6.283 1.00 . A A . 6 GLU HB3 1 1
1 86 1 1 6 GLU HG2 H 15.906 11.009 -8.067 1.00 . A A . 6 GLU HG2 1 1
1 87 1 1 6 GLU HG3 H 14.666 10.517 -9.217 1.00 . A A . 6 GLU HG3 1 1
1 88 1 1 6 GLU N N 13.400 8.664 -5.701 1.00 . A A . 6 GLU N 1 1
1 89 1 1 6 GLU O O 16.457 8.205 -7.302 1.00 . A A . 6 GLU O 1 1
1 90 1 1 6 GLU OE1 O 13.520 12.851 -9.264 1.00 . A A . 6 GLU OE1 1 1
1 91 1 1 6 GLU OE2 O 15.351 13.459 -8.251 1.00 . A A . 6 GLU OE2 1 1
1 92 1 1 7 LYS C C 17.784 9.615 -3.448 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C 17.611 9.396 -4.964 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C 18.343 10.510 -5.759 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C 18.422 13.007 -6.403 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C 19.957 12.999 -6.522 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C 17.876 11.948 -5.426 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H 15.525 9.753 -4.732 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H 18.045 8.434 -5.218 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H 19.409 10.443 -5.559 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H 18.181 10.336 -6.819 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H 18.001 12.823 -7.385 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H 18.102 13.987 -6.064 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H 20.390 13.246 -5.560 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H 20.287 12.013 -6.818 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H 16.793 11.977 -5.463 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H 18.199 12.196 -4.416 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H 20.256 14.950 -7.193 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H 19.950 13.839 -8.431 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H 21.460 13.864 -7.672 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N 16.180 9.366 -5.349 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N 20.440 13.981 -7.522 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O 16.822 9.917 -2.739 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 VAL C C 20.140 11.120 -1.555 1.00 . A A . 8 VAL C 1 1
1 115 1 1 8 VAL CA C 19.419 9.757 -1.580 1.00 . A A . 8 VAL CA 1 1
1 116 1 1 8 VAL CB C 20.353 8.645 -0.969 1.00 . A A . 8 VAL CB 1 1
1 117 1 1 8 VAL CG1 C 20.755 8.979 0.489 1.00 . A A . 8 VAL CG1 1 1
1 118 1 1 8 VAL CG2 C 19.704 7.237 -1.058 1.00 . A A . 8 VAL CG2 1 1
1 119 1 1 8 VAL H H 19.711 9.092 -3.567 1.00 . A A . 8 VAL H 1 1
1 120 1 1 8 VAL HA H 18.518 9.823 -0.971 1.00 . A A . 8 VAL HA 1 1
1 121 1 1 8 VAL HB H 21.265 8.622 -1.561 1.00 . A A . 8 VAL HB 1 1
1 122 1 1 8 VAL HG11 H 21.441 8.228 0.857 1.00 . A A . 8 VAL HG11 1 1
1 123 1 1 8 VAL HG12 H 19.876 8.999 1.120 1.00 . A A . 8 VAL HG12 1 1
1 124 1 1 8 VAL HG13 H 21.240 9.951 0.525 1.00 . A A . 8 VAL HG13 1 1
1 125 1 1 8 VAL HG21 H 19.479 7.000 -2.092 1.00 . A A . 8 VAL HG21 1 1
1 126 1 1 8 VAL HG22 H 18.789 7.215 -0.481 1.00 . A A . 8 VAL HG22 1 1
1 127 1 1 8 VAL HG23 H 20.390 6.494 -0.667 1.00 . A A . 8 VAL HG23 1 1
1 128 1 1 8 VAL N N 19.026 9.439 -2.966 1.00 . A A . 8 VAL N 1 1
1 129 1 1 8 VAL O O 20.884 11.460 -2.484 1.00 . A A . 8 VAL O 1 1
1 130 1 1 9 LEU C C 21.535 13.160 0.892 1.00 . A A . 9 LEU C 1 1
1 131 1 1 9 LEU CA C 20.500 13.208 -0.256 1.00 . A A . 9 LEU CA 1 1
1 132 1 1 9 LEU CB C 19.410 14.276 0.051 1.00 . A A . 9 LEU CB 1 1
1 133 1 1 9 LEU CD1 C 17.386 15.678 -0.689 1.00 . A A . 9 LEU CD1 1 1
1 134 1 1 9 LEU CD2 C 19.018 14.804 -2.445 1.00 . A A . 9 LEU CD2 1 1
1 135 1 1 9 LEU CG C 18.352 14.538 -1.075 1.00 . A A . 9 LEU CG 1 1
1 136 1 1 9 LEU H H 19.276 11.548 0.178 1.00 . A A . 9 LEU H 1 1
1 137 1 1 9 LEU HA H 21.013 13.500 -1.169 1.00 . A A . 9 LEU HA 1 1
1 138 1 1 9 LEU HB2 H 18.876 13.964 0.945 1.00 . A A . 9 LEU HB2 1 1
1 139 1 1 9 LEU HB3 H 19.910 15.215 0.267 1.00 . A A . 9 LEU HB3 1 1
1 140 1 1 9 LEU HD11 H 17.937 16.598 -0.534 1.00 . A A . 9 LEU HD11 1 1
1 141 1 1 9 LEU HD12 H 16.868 15.413 0.223 1.00 . A A . 9 LEU HD12 1 1
1 142 1 1 9 LEU HD13 H 16.660 15.822 -1.477 1.00 . A A . 9 LEU HD13 1 1
1 143 1 1 9 LEU HD21 H 18.256 14.977 -3.193 1.00 . A A . 9 LEU HD21 1 1
1 144 1 1 9 LEU HD22 H 19.603 13.942 -2.734 1.00 . A A . 9 LEU HD22 1 1
1 145 1 1 9 LEU HD23 H 19.664 15.672 -2.384 1.00 . A A . 9 LEU HD23 1 1
1 146 1 1 9 LEU HG H 17.748 13.643 -1.183 1.00 . A A . 9 LEU HG 1 1
1 147 1 1 9 LEU N N 19.891 11.889 -0.486 1.00 . A A . 9 LEU N 1 1
1 148 1 1 9 LEU O O 22.594 13.805 0.796 1.00 . A A . 9 LEU O 1 1
1 149 1 1 10 ASP C C 21.915 11.018 3.953 1.00 . A A . 10 ASP C 1 1
1 150 1 1 10 ASP CA C 22.083 12.360 3.200 1.00 . A A . 10 ASP CA 1 1
1 151 1 1 10 ASP CB C 21.754 13.569 4.119 1.00 . A A . 10 ASP CB 1 1
1 152 1 1 10 ASP CG C 22.812 13.817 5.210 1.00 . A A . 10 ASP CG 1 1
1 153 1 1 10 ASP H H 20.426 11.832 1.952 1.00 . A A . 10 ASP H 1 1
1 154 1 1 10 ASP HA H 23.118 12.435 2.879 1.00 . A A . 10 ASP HA 1 1
1 155 1 1 10 ASP HB2 H 21.685 14.466 3.511 1.00 . A A . 10 ASP HB2 1 1
1 156 1 1 10 ASP HB3 H 20.791 13.403 4.590 1.00 . A A . 10 ASP HB3 1 1
1 157 1 1 10 ASP N N 21.234 12.394 1.975 1.00 . A A . 10 ASP N 1 1
1 158 1 1 10 ASP O O 21.026 10.237 3.625 1.00 . A A . 10 ASP O 1 1
1 159 1 1 10 ASP OD1 O 23.933 14.240 4.872 1.00 . A A . 10 ASP OD1 1 1
1 160 1 1 10 ASP OD2 O 22.541 13.593 6.405 1.00 . A A . 10 ASP OD2 1 1
1 161 1 1 11 ARG C C 23.253 9.827 7.189 1.00 . A A . 11 ARG C 1 1
1 162 1 1 11 ARG CA C 22.829 9.502 5.738 1.00 . A A . 11 ARG CA 1 1
1 163 1 1 11 ARG CB C 23.807 8.479 5.099 1.00 . A A . 11 ARG CB 1 1
1 164 1 1 11 ARG CD C 25.131 6.276 5.167 1.00 . A A . 11 ARG CD 1 1
1 165 1 1 11 ARG CG C 24.112 7.185 5.897 1.00 . A A . 11 ARG CG 1 1
1 166 1 1 11 ARG CZ C 26.082 3.973 5.502 1.00 . A A . 11 ARG CZ 1 1
1 167 1 1 11 ARG H H 23.532 11.394 5.078 1.00 . A A . 11 ARG H 1 1
1 168 1 1 11 ARG HA H 21.825 9.083 5.747 1.00 . A A . 11 ARG HA 1 1
1 169 1 1 11 ARG HB2 H 23.402 8.184 4.138 1.00 . A A . 11 ARG HB2 1 1
1 170 1 1 11 ARG HB3 H 24.753 8.988 4.919 1.00 . A A . 11 ARG HB3 1 1
1 171 1 1 11 ARG HD2 H 24.673 5.901 4.259 1.00 . A A . 11 ARG HD2 1 1
1 172 1 1 11 ARG HD3 H 26.001 6.863 4.903 1.00 . A A . 11 ARG HD3 1 1
1 173 1 1 11 ARG HE H 25.507 5.229 6.961 1.00 . A A . 11 ARG HE 1 1
1 174 1 1 11 ARG HG2 H 24.513 7.457 6.866 1.00 . A A . 11 ARG HG2 1 1
1 175 1 1 11 ARG HG3 H 23.185 6.634 6.042 1.00 . A A . 11 ARG HG3 1 1
1 176 1 1 11 ARG HH11 H 25.823 4.434 3.550 1.00 . A A . 11 ARG HH11 1 1
1 177 1 1 11 ARG HH12 H 26.558 2.898 3.847 1.00 . A A . 11 ARG HH12 1 1
1 178 1 1 11 ARG HH21 H 26.428 3.187 7.335 1.00 . A A . 11 ARG HH21 1 1
1 179 1 1 11 ARG HH22 H 26.869 2.175 5.998 1.00 . A A . 11 ARG HH22 1 1
1 180 1 1 11 ARG N N 22.824 10.737 4.912 1.00 . A A . 11 ARG N 1 1
1 181 1 1 11 ARG NE N 25.575 5.127 5.986 1.00 . A A . 11 ARG NE 1 1
1 182 1 1 11 ARG NH1 N 26.158 3.751 4.195 1.00 . A A . 11 ARG NH1 1 1
1 183 1 1 11 ARG NH2 N 26.495 3.039 6.345 1.00 . A A . 11 ARG NH2 1 1
1 184 1 1 11 ARG O O 24.042 10.753 7.422 1.00 . A A . 11 ARG O 1 1
1 185 1 1 12 ARG C C 22.824 7.720 10.216 1.00 . A A . 12 ARG C 1 1
1 186 1 1 12 ARG CA C 23.072 9.103 9.578 1.00 . A A . 12 ARG CA 1 1
1 187 1 1 12 ARG CB C 22.248 10.204 10.316 1.00 . A A . 12 ARG CB 1 1
1 188 1 1 12 ARG CD C 19.969 11.027 11.180 1.00 . A A . 12 ARG CD 1 1
1 189 1 1 12 ARG CG C 20.757 9.858 10.561 1.00 . A A . 12 ARG CG 1 1
1 190 1 1 12 ARG CZ C 20.148 12.555 13.158 1.00 . A A . 12 ARG CZ 1 1
1 191 1 1 12 ARG H H 22.028 8.404 7.877 1.00 . A A . 12 ARG H 1 1
1 192 1 1 12 ARG HA H 24.132 9.328 9.656 1.00 . A A . 12 ARG HA 1 1
1 193 1 1 12 ARG HB2 H 22.712 10.395 11.279 1.00 . A A . 12 ARG HB2 1 1
1 194 1 1 12 ARG HB3 H 22.293 11.118 9.729 1.00 . A A . 12 ARG HB3 1 1
1 195 1 1 12 ARG HD2 H 19.989 11.866 10.492 1.00 . A A . 12 ARG HD2 1 1
1 196 1 1 12 ARG HD3 H 18.942 10.714 11.325 1.00 . A A . 12 ARG HD3 1 1
1 197 1 1 12 ARG HE H 21.224 10.896 12.860 1.00 . A A . 12 ARG HE 1 1
1 198 1 1 12 ARG HG2 H 20.301 9.596 9.614 1.00 . A A . 12 ARG HG2 1 1
1 199 1 1 12 ARG HG3 H 20.701 9.001 11.230 1.00 . A A . 12 ARG HG3 1 1
1 200 1 1 12 ARG HH11 H 18.681 13.124 11.869 1.00 . A A . 12 ARG HH11 1 1
1 201 1 1 12 ARG HH12 H 18.893 14.148 13.251 1.00 . A A . 12 ARG HH12 1 1
1 202 1 1 12 ARG HH21 H 21.487 12.250 14.645 1.00 . A A . 12 ARG HH21 1 1
1 203 1 1 12 ARG HH22 H 20.486 13.653 14.821 1.00 . A A . 12 ARG HH22 1 1
1 204 1 1 12 ARG N N 22.710 9.051 8.146 1.00 . A A . 12 ARG N 1 1
1 205 1 1 12 ARG NE N 20.520 11.458 12.478 1.00 . A A . 12 ARG NE 1 1
1 206 1 1 12 ARG NH1 N 19.162 13.339 12.723 1.00 . A A . 12 ARG NH1 1 1
1 207 1 1 12 ARG NH2 N 20.754 12.842 14.298 1.00 . A A . 12 ARG NH2 1 1
1 208 1 1 12 ARG O O 22.301 6.810 9.560 1.00 . A A . 12 ARG O 1 1
1 209 1 1 13 VAL C C 22.178 6.695 13.562 1.00 . A A . 13 VAL C 1 1
1 210 1 1 13 VAL CA C 22.965 6.343 12.284 1.00 . A A . 13 VAL CA 1 1
1 211 1 1 13 VAL CB C 24.307 5.605 12.658 1.00 . A A . 13 VAL CB 1 1
1 212 1 1 13 VAL CG1 C 24.058 4.378 13.573 1.00 . A A . 13 VAL CG1 1 1
1 213 1 1 13 VAL CG2 C 25.076 5.187 11.385 1.00 . A A . 13 VAL CG2 1 1
1 214 1 1 13 VAL H H 23.678 8.309 11.930 1.00 . A A . 13 VAL H 1 1
1 215 1 1 13 VAL HA H 22.364 5.659 11.682 1.00 . A A . 13 VAL HA 1 1
1 216 1 1 13 VAL HB H 24.931 6.308 13.207 1.00 . A A . 13 VAL HB 1 1
1 217 1 1 13 VAL HG11 H 23.392 3.681 13.078 1.00 . A A . 13 VAL HG11 1 1
1 218 1 1 13 VAL HG12 H 23.605 4.699 14.505 1.00 . A A . 13 VAL HG12 1 1
1 219 1 1 13 VAL HG13 H 24.995 3.882 13.788 1.00 . A A . 13 VAL HG13 1 1
1 220 1 1 13 VAL HG21 H 25.311 6.066 10.792 1.00 . A A . 13 VAL HG21 1 1
1 221 1 1 13 VAL HG22 H 24.468 4.515 10.794 1.00 . A A . 13 VAL HG22 1 1
1 222 1 1 13 VAL HG23 H 25.998 4.687 11.659 1.00 . A A . 13 VAL HG23 1 1
1 223 1 1 13 VAL N N 23.211 7.567 11.495 1.00 . A A . 13 VAL N 1 1
1 224 1 1 13 VAL O O 22.666 7.440 14.419 1.00 . A A . 13 VAL O 1 1
1 225 1 1 14 VAL C C 19.774 4.947 15.452 1.00 . A A . 14 VAL C 1 1
1 226 1 1 14 VAL CA C 20.070 6.330 14.834 1.00 . A A . 14 VAL CA 1 1
1 227 1 1 14 VAL CB C 18.718 7.040 14.446 1.00 . A A . 14 VAL CB 1 1
1 228 1 1 14 VAL CG1 C 17.750 7.131 15.652 1.00 . A A . 14 VAL CG1 1 1
1 229 1 1 14 VAL CG2 C 18.970 8.439 13.825 1.00 . A A . 14 VAL CG2 1 1
1 230 1 1 14 VAL H H 20.619 5.620 12.917 1.00 . A A . 14 VAL H 1 1
1 231 1 1 14 VAL HA H 20.583 6.948 15.574 1.00 . A A . 14 VAL HA 1 1
1 232 1 1 14 VAL HB H 18.235 6.429 13.687 1.00 . A A . 14 VAL HB 1 1
1 233 1 1 14 VAL HG11 H 16.827 7.613 15.349 1.00 . A A . 14 VAL HG11 1 1
1 234 1 1 14 VAL HG12 H 18.206 7.707 16.446 1.00 . A A . 14 VAL HG12 1 1
1 235 1 1 14 VAL HG13 H 17.526 6.135 16.020 1.00 . A A . 14 VAL HG13 1 1
1 236 1 1 14 VAL HG21 H 19.606 8.343 12.951 1.00 . A A . 14 VAL HG21 1 1
1 237 1 1 14 VAL HG22 H 19.460 9.078 14.549 1.00 . A A . 14 VAL HG22 1 1
1 238 1 1 14 VAL HG23 H 18.029 8.888 13.532 1.00 . A A . 14 VAL HG23 1 1
1 239 1 1 14 VAL N N 20.946 6.164 13.663 1.00 . A A . 14 VAL N 1 1
1 240 1 1 14 VAL O O 19.246 4.060 14.765 1.00 . A A . 14 VAL O 1 1
1 241 1 1 15 ASN C C 20.621 2.327 17.004 1.00 . A A . 15 ASN C 1 1
1 242 1 1 15 ASN CA C 19.881 3.569 17.556 1.00 . A A . 15 ASN CA 1 1
1 243 1 1 15 ASN CB C 18.351 3.303 17.702 1.00 . A A . 15 ASN CB 1 1
1 244 1 1 15 ASN CG C 17.592 4.454 18.373 1.00 . A A . 15 ASN CG 1 1
1 245 1 1 15 ASN H H 20.618 5.527 17.176 1.00 . A A . 15 ASN H 1 1
1 246 1 1 15 ASN HA H 20.285 3.767 18.541 1.00 . A A . 15 ASN HA 1 1
1 247 1 1 15 ASN HB2 H 17.928 3.136 16.718 1.00 . A A . 15 ASN HB2 1 1
1 248 1 1 15 ASN HB3 H 18.204 2.407 18.298 1.00 . A A . 15 ASN HB3 1 1
1 249 1 1 15 ASN HD21 H 15.942 4.016 17.353 1.00 . A A . 15 ASN HD21 1 1
1 250 1 1 15 ASN HD22 H 15.823 5.345 18.445 1.00 . A A . 15 ASN HD22 1 1
1 251 1 1 15 ASN N N 20.141 4.787 16.743 1.00 . A A . 15 ASN N 1 1
1 252 1 1 15 ASN ND2 N 16.327 4.625 18.020 1.00 . A A . 15 ASN ND2 1 1
1 253 1 1 15 ASN O O 20.233 1.185 17.277 1.00 . A A . 15 ASN O 1 1
1 254 1 1 15 ASN OD1 O 18.139 5.187 19.200 1.00 . A A . 15 ASN OD1 1 1
1 255 1 1 16 GLY C C 22.088 1.233 14.170 1.00 . A A . 16 GLY C 1 1
1 256 1 1 16 GLY CA C 22.498 1.510 15.619 1.00 . A A . 16 GLY CA 1 1
1 257 1 1 16 GLY H H 21.996 3.512 16.145 1.00 . A A . 16 GLY H 1 1
1 258 1 1 16 GLY HA2 H 23.538 1.809 15.633 1.00 . A A . 16 GLY HA2 1 1
1 259 1 1 16 GLY HA3 H 22.397 0.596 16.189 1.00 . A A . 16 GLY HA3 1 1
1 260 1 1 16 GLY N N 21.711 2.576 16.256 1.00 . A A . 16 GLY N 1 1
1 261 1 1 16 GLY O O 22.880 0.707 13.380 1.00 . A A . 16 GLY O 1 1
1 262 1 1 17 LYS C C 20.751 2.683 11.630 1.00 . A A . 17 LYS C 1 1
1 263 1 1 17 LYS CA C 20.297 1.470 12.458 1.00 . A A . 17 LYS CA 1 1
1 264 1 1 17 LYS CB C 18.733 1.331 12.512 1.00 . A A . 17 LYS CB 1 1
1 265 1 1 17 LYS CD C 16.396 2.246 11.973 1.00 . A A . 17 LYS CD 1 1
1 266 1 1 17 LYS CE C 16.039 2.446 13.448 1.00 . A A . 17 LYS CE 1 1
1 267 1 1 17 LYS CG C 17.914 2.374 11.718 1.00 . A A . 17 LYS CG 1 1
1 268 1 1 17 LYS H H 20.260 1.967 14.516 1.00 . A A . 17 LYS H 1 1
1 269 1 1 17 LYS HA H 20.715 0.572 12.010 1.00 . A A . 17 LYS HA 1 1
1 270 1 1 17 LYS HB2 H 18.460 0.347 12.140 1.00 . A A . 17 LYS HB2 1 1
1 271 1 1 17 LYS HB3 H 18.421 1.384 13.551 1.00 . A A . 17 LYS HB3 1 1
1 272 1 1 17 LYS HD2 H 15.875 2.991 11.383 1.00 . A A . 17 LYS HD2 1 1
1 273 1 1 17 LYS HD3 H 16.072 1.256 11.662 1.00 . A A . 17 LYS HD3 1 1
1 274 1 1 17 LYS HE2 H 14.976 2.306 13.573 1.00 . A A . 17 LYS HE2 1 1
1 275 1 1 17 LYS HE3 H 16.569 1.708 14.036 1.00 . A A . 17 LYS HE3 1 1
1 276 1 1 17 LYS HG2 H 18.238 3.369 12.007 1.00 . A A . 17 LYS HG2 1 1
1 277 1 1 17 LYS HG3 H 18.107 2.236 10.656 1.00 . A A . 17 LYS HG3 1 1
1 278 1 1 17 LYS HZ1 H 17.431 3.951 13.858 1.00 . A A . 17 LYS HZ1 1 1
1 279 1 1 17 LYS HZ2 H 16.127 3.907 14.937 1.00 . A A . 17 LYS HZ2 1 1
1 280 1 1 17 LYS HZ3 H 15.911 4.532 13.381 1.00 . A A . 17 LYS HZ3 1 1
1 281 1 1 17 LYS N N 20.839 1.588 13.825 1.00 . A A . 17 LYS N 1 1
1 282 1 1 17 LYS NZ N 16.403 3.803 13.941 1.00 . A A . 17 LYS NZ 1 1
1 283 1 1 17 LYS O O 21.048 3.742 12.180 1.00 . A A . 17 LYS O 1 1
1 284 1 1 18 VAL C C 20.130 4.097 8.522 1.00 . A A . 18 VAL C 1 1
1 285 1 1 18 VAL CA C 21.286 3.528 9.362 1.00 . A A . 18 VAL CA 1 1
1 286 1 1 18 VAL CB C 22.400 2.921 8.428 1.00 . A A . 18 VAL CB 1 1
1 287 1 1 18 VAL CG1 C 22.918 3.974 7.421 1.00 . A A . 18 VAL CG1 1 1
1 288 1 1 18 VAL CG2 C 23.558 2.321 9.262 1.00 . A A . 18 VAL CG2 1 1
1 289 1 1 18 VAL H H 20.344 1.706 9.935 1.00 . A A . 18 VAL H 1 1
1 290 1 1 18 VAL HA H 21.735 4.341 9.939 1.00 . A A . 18 VAL HA 1 1
1 291 1 1 18 VAL HB H 21.952 2.113 7.855 1.00 . A A . 18 VAL HB 1 1
1 292 1 1 18 VAL HG11 H 23.688 3.541 6.792 1.00 . A A . 18 VAL HG11 1 1
1 293 1 1 18 VAL HG12 H 23.329 4.820 7.954 1.00 . A A . 18 VAL HG12 1 1
1 294 1 1 18 VAL HG13 H 22.101 4.314 6.793 1.00 . A A . 18 VAL HG13 1 1
1 295 1 1 18 VAL HG21 H 24.028 3.100 9.849 1.00 . A A . 18 VAL HG21 1 1
1 296 1 1 18 VAL HG22 H 24.298 1.874 8.607 1.00 . A A . 18 VAL HG22 1 1
1 297 1 1 18 VAL HG23 H 23.172 1.556 9.929 1.00 . A A . 18 VAL HG23 1 1
1 298 1 1 18 VAL N N 20.760 2.520 10.302 1.00 . A A . 18 VAL N 1 1
1 299 1 1 18 VAL O O 19.526 3.380 7.725 1.00 . A A . 18 VAL O 1 1
1 300 1 1 19 GLU C C 19.272 7.067 6.982 1.00 . A A . 19 GLU C 1 1
1 301 1 1 19 GLU CA C 18.730 6.084 8.015 1.00 . A A . 19 GLU CA 1 1
1 302 1 1 19 GLU CB C 17.820 6.790 9.050 1.00 . A A . 19 GLU CB 1 1
1 303 1 1 19 GLU CD C 16.232 6.451 11.059 1.00 . A A . 19 GLU CD 1 1
1 304 1 1 19 GLU CG C 17.040 5.798 9.933 1.00 . A A . 19 GLU CG 1 1
1 305 1 1 19 GLU H H 20.395 5.919 9.312 1.00 . A A . 19 GLU H 1 1
1 306 1 1 19 GLU HA H 18.136 5.336 7.493 1.00 . A A . 19 GLU HA 1 1
1 307 1 1 19 GLU HB2 H 18.431 7.417 9.692 1.00 . A A . 19 GLU HB2 1 1
1 308 1 1 19 GLU HB3 H 17.103 7.420 8.526 1.00 . A A . 19 GLU HB3 1 1
1 309 1 1 19 GLU HG2 H 16.349 5.245 9.302 1.00 . A A . 19 GLU HG2 1 1
1 310 1 1 19 GLU HG3 H 17.747 5.094 10.364 1.00 . A A . 19 GLU HG3 1 1
1 311 1 1 19 GLU N N 19.835 5.395 8.703 1.00 . A A . 19 GLU N 1 1
1 312 1 1 19 GLU O O 20.215 7.816 7.254 1.00 . A A . 19 GLU O 1 1
1 313 1 1 19 GLU OE1 O 15.363 7.305 10.776 1.00 . A A . 19 GLU OE1 1 1
1 314 1 1 19 GLU OE2 O 16.442 6.089 12.235 1.00 . A A . 19 GLU OE2 1 1
1 315 1 1 20 TYR C C 17.959 8.939 4.424 1.00 . A A . 20 TYR C 1 1
1 316 1 1 20 TYR CA C 19.048 7.887 4.662 1.00 . A A . 20 TYR CA 1 1
1 317 1 1 20 TYR CB C 19.228 7.036 3.378 1.00 . A A . 20 TYR CB 1 1
1 318 1 1 20 TYR CD1 C 20.217 4.811 4.155 1.00 . A A . 20 TYR CD1 1 1
1 319 1 1 20 TYR CD2 C 21.576 6.202 2.768 1.00 . A A . 20 TYR CD2 1 1
1 320 1 1 20 TYR CE1 C 21.224 3.876 4.201 1.00 . A A . 20 TYR CE1 1 1
1 321 1 1 20 TYR CE2 C 22.586 5.262 2.815 1.00 . A A . 20 TYR CE2 1 1
1 322 1 1 20 TYR CG C 20.362 5.998 3.436 1.00 . A A . 20 TYR CG 1 1
1 323 1 1 20 TYR CZ C 22.404 4.103 3.536 1.00 . A A . 20 TYR CZ 1 1
1 324 1 1 20 TYR H H 17.945 6.401 5.661 1.00 . A A . 20 TYR H 1 1
1 325 1 1 20 TYR HA H 19.991 8.384 4.893 1.00 . A A . 20 TYR HA 1 1
1 326 1 1 20 TYR HB2 H 18.303 6.500 3.174 1.00 . A A . 20 TYR HB2 1 1
1 327 1 1 20 TYR HB3 H 19.424 7.699 2.540 1.00 . A A . 20 TYR HB3 1 1
1 328 1 1 20 TYR HD1 H 19.290 4.621 4.682 1.00 . A A . 20 TYR HD1 1 1
1 329 1 1 20 TYR HD2 H 21.723 7.112 2.205 1.00 . A A . 20 TYR HD2 1 1
1 330 1 1 20 TYR HE1 H 21.088 2.964 4.769 1.00 . A A . 20 TYR HE1 1 1
1 331 1 1 20 TYR HE2 H 23.519 5.443 2.294 1.00 . A A . 20 TYR HE2 1 1
1 332 1 1 20 TYR HH H 23.012 2.285 3.485 1.00 . A A . 20 TYR HH 1 1
1 333 1 1 20 TYR N N 18.674 7.034 5.790 1.00 . A A . 20 TYR N 1 1
1 334 1 1 20 TYR O O 16.781 8.592 4.299 1.00 . A A . 20 TYR O 1 1
1 335 1 1 20 TYR OH O 23.401 3.160 3.585 1.00 . A A . 20 TYR OH 1 1
1 336 1 1 21 PHE C C 17.252 11.246 2.482 1.00 . A A . 21 PHE C 1 1
1 337 1 1 21 PHE CA C 17.452 11.311 3.991 1.00 . A A . 21 PHE CA 1 1
1 338 1 1 21 PHE CB C 18.062 12.674 4.414 1.00 . A A . 21 PHE CB 1 1
1 339 1 1 21 PHE CD1 C 15.759 13.686 4.810 1.00 . A A . 21 PHE CD1 1 1
1 340 1 1 21 PHE CD2 C 17.553 15.154 4.218 1.00 . A A . 21 PHE CD2 1 1
1 341 1 1 21 PHE CE1 C 14.905 14.766 4.904 1.00 . A A . 21 PHE CE1 1 1
1 342 1 1 21 PHE CE2 C 16.694 16.233 4.305 1.00 . A A . 21 PHE CE2 1 1
1 343 1 1 21 PHE CG C 17.100 13.858 4.464 1.00 . A A . 21 PHE CG 1 1
1 344 1 1 21 PHE CZ C 15.374 16.040 4.653 1.00 . A A . 21 PHE CZ 1 1
1 345 1 1 21 PHE H H 19.289 10.430 4.552 1.00 . A A . 21 PHE H 1 1
1 346 1 1 21 PHE HA H 16.502 11.160 4.500 1.00 . A A . 21 PHE HA 1 1
1 347 1 1 21 PHE HB2 H 18.477 12.575 5.408 1.00 . A A . 21 PHE HB2 1 1
1 348 1 1 21 PHE HB3 H 18.869 12.926 3.735 1.00 . A A . 21 PHE HB3 1 1
1 349 1 1 21 PHE HD1 H 15.382 12.688 5.009 1.00 . A A . 21 PHE HD1 1 1
1 350 1 1 21 PHE HD2 H 18.589 15.312 3.943 1.00 . A A . 21 PHE HD2 1 1
1 351 1 1 21 PHE HE1 H 13.863 14.613 5.164 1.00 . A A . 21 PHE HE1 1 1
1 352 1 1 21 PHE HE2 H 17.061 17.230 4.105 1.00 . A A . 21 PHE HE2 1 1
1 353 1 1 21 PHE HZ H 14.705 16.887 4.727 1.00 . A A . 21 PHE HZ 1 1
1 354 1 1 21 PHE N N 18.358 10.217 4.349 1.00 . A A . 21 PHE N 1 1
1 355 1 1 21 PHE O O 18.177 11.509 1.726 1.00 . A A . 21 PHE O 1 1
1 356 1 1 22 LEU C C 15.400 11.800 -0.127 1.00 . A A . 22 LEU C 1 1
1 357 1 1 22 LEU CA C 15.751 10.538 0.667 1.00 . A A . 22 LEU CA 1 1
1 358 1 1 22 LEU CB C 14.596 9.509 0.594 1.00 . A A . 22 LEU CB 1 1
1 359 1 1 22 LEU CD1 C 13.694 7.162 0.949 1.00 . A A . 22 LEU CD1 1 1
1 360 1 1 22 LEU CD2 C 16.211 7.516 0.755 1.00 . A A . 22 LEU CD2 1 1
1 361 1 1 22 LEU CG C 14.867 8.112 1.231 1.00 . A A . 22 LEU CG 1 1
1 362 1 1 22 LEU H H 15.348 10.716 2.729 1.00 . A A . 22 LEU H 1 1
1 363 1 1 22 LEU HA H 16.630 10.087 0.218 1.00 . A A . 22 LEU HA 1 1
1 364 1 1 22 LEU HB2 H 13.734 9.938 1.091 1.00 . A A . 22 LEU HB2 1 1
1 365 1 1 22 LEU HB3 H 14.340 9.355 -0.454 1.00 . A A . 22 LEU HB3 1 1
1 366 1 1 22 LEU HD11 H 13.594 7.001 -0.117 1.00 . A A . 22 LEU HD11 1 1
1 367 1 1 22 LEU HD12 H 12.781 7.596 1.331 1.00 . A A . 22 LEU HD12 1 1
1 368 1 1 22 LEU HD13 H 13.865 6.219 1.440 1.00 . A A . 22 LEU HD13 1 1
1 369 1 1 22 LEU HD21 H 16.354 6.540 1.197 1.00 . A A . 22 LEU HD21 1 1
1 370 1 1 22 LEU HD22 H 17.022 8.162 1.064 1.00 . A A . 22 LEU HD22 1 1
1 371 1 1 22 LEU HD23 H 16.215 7.425 -0.326 1.00 . A A . 22 LEU HD23 1 1
1 372 1 1 22 LEU HG H 14.927 8.232 2.311 1.00 . A A . 22 LEU HG 1 1
1 373 1 1 22 LEU N N 16.058 10.832 2.066 1.00 . A A . 22 LEU N 1 1
1 374 1 1 22 LEU O O 15.572 12.924 0.342 1.00 . A A . 22 LEU O 1 1
1 375 1 1 23 LYS C C 13.349 11.641 -3.054 1.00 . A A . 23 LYS C 1 1
1 376 1 1 23 LYS CA C 14.308 12.516 -2.239 1.00 . A A . 23 LYS CA 1 1
1 377 1 1 23 LYS CB C 15.323 13.298 -3.135 1.00 . A A . 23 LYS CB 1 1
1 378 1 1 23 LYS CD C 13.823 14.083 -5.108 1.00 . A A . 23 LYS CD 1 1
1 379 1 1 23 LYS CE C 13.429 15.242 -6.027 1.00 . A A . 23 LYS CE 1 1
1 380 1 1 23 LYS CG C 14.771 14.498 -3.959 1.00 . A A . 23 LYS CG 1 1
1 381 1 1 23 LYS H H 15.205 10.684 -1.759 1.00 . A A . 23 LYS H 1 1
1 382 1 1 23 LYS HA H 13.739 13.214 -1.623 1.00 . A A . 23 LYS HA 1 1
1 383 1 1 23 LYS HB2 H 16.105 13.686 -2.491 1.00 . A A . 23 LYS HB2 1 1
1 384 1 1 23 LYS HB3 H 15.783 12.594 -3.826 1.00 . A A . 23 LYS HB3 1 1
1 385 1 1 23 LYS HD2 H 14.307 13.317 -5.704 1.00 . A A . 23 LYS HD2 1 1
1 386 1 1 23 LYS HD3 H 12.918 13.667 -4.664 1.00 . A A . 23 LYS HD3 1 1
1 387 1 1 23 LYS HE2 H 12.900 15.992 -5.451 1.00 . A A . 23 LYS HE2 1 1
1 388 1 1 23 LYS HE3 H 14.319 15.685 -6.457 1.00 . A A . 23 LYS HE3 1 1
1 389 1 1 23 LYS HG2 H 14.234 15.159 -3.290 1.00 . A A . 23 LYS HG2 1 1
1 390 1 1 23 LYS HG3 H 15.616 15.039 -4.381 1.00 . A A . 23 LYS HG3 1 1
1 391 1 1 23 LYS HZ1 H 12.193 15.604 -7.673 1.00 . A A . 23 LYS HZ1 1 1
1 392 1 1 23 LYS HZ2 H 11.726 14.264 -6.752 1.00 . A A . 23 LYS HZ2 1 1
1 393 1 1 23 LYS HZ3 H 13.066 14.164 -7.778 1.00 . A A . 23 LYS HZ3 1 1
1 394 1 1 23 LYS N N 15.006 11.565 -1.377 1.00 . A A . 23 LYS N 1 1
1 395 1 1 23 LYS NZ N 12.543 14.786 -7.134 1.00 . A A . 23 LYS NZ 1 1
1 396 1 1 23 LYS O O 13.802 10.821 -3.855 1.00 . A A . 23 LYS O 1 1
1 397 1 1 24 TRP C C 10.760 11.326 -4.910 1.00 . A A . 24 TRP C 1 1
1 398 1 1 24 TRP CA C 11.028 10.924 -3.456 1.00 . A A . 24 TRP CA 1 1
1 399 1 1 24 TRP CB C 9.712 10.950 -2.637 1.00 . A A . 24 TRP CB 1 1
1 400 1 1 24 TRP CD1 C 10.079 11.268 -0.115 1.00 . A A . 24 TRP CD1 1 1
1 401 1 1 24 TRP CD2 C 9.881 9.132 -0.740 1.00 . A A . 24 TRP CD2 1 1
1 402 1 1 24 TRP CE2 C 10.087 9.178 0.648 1.00 . A A . 24 TRP CE2 1 1
1 403 1 1 24 TRP CE3 C 9.732 7.895 -1.355 1.00 . A A . 24 TRP CE3 1 1
1 404 1 1 24 TRP CG C 9.884 10.483 -1.213 1.00 . A A . 24 TRP CG 1 1
1 405 1 1 24 TRP CH2 C 9.993 6.828 0.796 1.00 . A A . 24 TRP CH2 1 1
1 406 1 1 24 TRP CZ2 C 10.147 8.033 1.427 1.00 . A A . 24 TRP CZ2 1 1
1 407 1 1 24 TRP CZ3 C 9.782 6.754 -0.582 1.00 . A A . 24 TRP CZ3 1 1
1 408 1 1 24 TRP H H 11.737 12.514 -2.246 1.00 . A A . 24 TRP H 1 1
1 409 1 1 24 TRP HA H 11.422 9.907 -3.448 1.00 . A A . 24 TRP HA 1 1
1 410 1 1 24 TRP HB2 H 9.323 11.961 -2.617 1.00 . A A . 24 TRP HB2 1 1
1 411 1 1 24 TRP HB3 H 8.980 10.306 -3.111 1.00 . A A . 24 TRP HB3 1 1
1 412 1 1 24 TRP HD1 H 10.118 12.349 -0.143 1.00 . A A . 24 TRP HD1 1 1
1 413 1 1 24 TRP HE1 H 10.350 10.828 1.922 1.00 . A A . 24 TRP HE1 1 1
1 414 1 1 24 TRP HE3 H 9.569 7.819 -2.423 1.00 . A A . 24 TRP HE3 1 1
1 415 1 1 24 TRP HH2 H 10.035 5.908 1.367 1.00 . A A . 24 TRP HH2 1 1
1 416 1 1 24 TRP HZ2 H 10.310 8.078 2.499 1.00 . A A . 24 TRP HZ2 1 1
1 417 1 1 24 TRP HZ3 H 9.670 5.782 -1.049 1.00 . A A . 24 TRP HZ3 1 1
1 418 1 1 24 TRP N N 12.039 11.794 -2.836 1.00 . A A . 24 TRP N 1 1
1 419 1 1 24 TRP NE1 N 10.204 10.494 1.006 1.00 . A A . 24 TRP NE1 1 1
1 420 1 1 24 TRP O O 10.857 12.502 -5.273 1.00 . A A . 24 TRP O 1 1
1 421 1 1 25 LYS C C 8.471 10.748 -7.136 1.00 . A A . 25 LYS C 1 1
1 422 1 1 25 LYS CA C 9.994 10.494 -7.114 1.00 . A A . 25 LYS CA 1 1
1 423 1 1 25 LYS CB C 10.369 9.234 -7.948 1.00 . A A . 25 LYS CB 1 1
1 424 1 1 25 LYS CD C 10.828 10.160 -10.366 1.00 . A A . 25 LYS CD 1 1
1 425 1 1 25 LYS CE C 10.443 11.655 -10.310 1.00 . A A . 25 LYS CE 1 1
1 426 1 1 25 LYS CG C 9.966 9.228 -9.456 1.00 . A A . 25 LYS CG 1 1
1 427 1 1 25 LYS H H 10.518 9.404 -5.386 1.00 . A A . 25 LYS H 1 1
1 428 1 1 25 LYS HA H 10.507 11.356 -7.533 1.00 . A A . 25 LYS HA 1 1
1 429 1 1 25 LYS HB2 H 11.446 9.099 -7.897 1.00 . A A . 25 LYS HB2 1 1
1 430 1 1 25 LYS HB3 H 9.907 8.375 -7.481 1.00 . A A . 25 LYS HB3 1 1
1 431 1 1 25 LYS HD2 H 11.866 10.070 -10.068 1.00 . A A . 25 LYS HD2 1 1
1 432 1 1 25 LYS HD3 H 10.736 9.818 -11.393 1.00 . A A . 25 LYS HD3 1 1
1 433 1 1 25 LYS HE2 H 9.423 11.776 -10.654 1.00 . A A . 25 LYS HE2 1 1
1 434 1 1 25 LYS HE3 H 10.511 11.999 -9.286 1.00 . A A . 25 LYS HE3 1 1
1 435 1 1 25 LYS HG2 H 10.063 8.213 -9.829 1.00 . A A . 25 LYS HG2 1 1
1 436 1 1 25 LYS HG3 H 8.925 9.524 -9.534 1.00 . A A . 25 LYS HG3 1 1
1 437 1 1 25 LYS HZ1 H 12.305 12.441 -10.805 1.00 . A A . 25 LYS HZ1 1 1
1 438 1 1 25 LYS HZ2 H 11.014 13.489 -11.111 1.00 . A A . 25 LYS HZ2 1 1
1 439 1 1 25 LYS HZ3 H 11.296 12.173 -12.134 1.00 . A A . 25 LYS HZ3 1 1
1 440 1 1 25 LYS N N 10.441 10.316 -5.728 1.00 . A A . 25 LYS N 1 1
1 441 1 1 25 LYS NZ N 11.325 12.497 -11.149 1.00 . A A . 25 LYS NZ 1 1
1 442 1 1 25 LYS O O 7.976 11.539 -7.942 1.00 . A A . 25 LYS O 1 1
1 443 1 1 26 GLY C C 5.861 11.549 -5.479 1.00 . A A . 26 GLY C 1 1
1 444 1 1 26 GLY CA C 6.284 10.218 -6.100 1.00 . A A . 26 GLY CA 1 1
1 445 1 1 26 GLY H H 8.210 9.450 -5.610 1.00 . A A . 26 GLY H 1 1
1 446 1 1 26 GLY HA2 H 5.840 10.125 -7.083 1.00 . A A . 26 GLY HA2 1 1
1 447 1 1 26 GLY HA3 H 5.908 9.416 -5.478 1.00 . A A . 26 GLY HA3 1 1
1 448 1 1 26 GLY N N 7.743 10.067 -6.216 1.00 . A A . 26 GLY N 1 1
1 449 1 1 26 GLY O O 4.778 12.065 -5.775 1.00 . A A . 26 GLY O 1 1
1 450 1 1 27 PHE C C 7.467 14.431 -4.140 1.00 . A A . 27 PHE C 1 1
1 451 1 1 27 PHE CA C 6.445 13.329 -3.826 1.00 . A A . 27 PHE CA 1 1
1 452 1 1 27 PHE CB C 6.441 13.005 -2.308 1.00 . A A . 27 PHE CB 1 1
1 453 1 1 27 PHE CD1 C 4.108 12.251 -1.652 1.00 . A A . 27 PHE CD1 1 1
1 454 1 1 27 PHE CD2 C 5.819 10.593 -1.857 1.00 . A A . 27 PHE CD2 1 1
1 455 1 1 27 PHE CE1 C 3.196 11.267 -1.323 1.00 . A A . 27 PHE CE1 1 1
1 456 1 1 27 PHE CE2 C 4.908 9.618 -1.528 1.00 . A A . 27 PHE CE2 1 1
1 457 1 1 27 PHE CG C 5.437 11.929 -1.927 1.00 . A A . 27 PHE CG 1 1
1 458 1 1 27 PHE CZ C 3.598 9.952 -1.260 1.00 . A A . 27 PHE CZ 1 1
1 459 1 1 27 PHE H H 7.607 11.677 -4.502 1.00 . A A . 27 PHE H 1 1
1 460 1 1 27 PHE HA H 5.458 13.697 -4.109 1.00 . A A . 27 PHE HA 1 1
1 461 1 1 27 PHE HB2 H 7.429 12.675 -2.001 1.00 . A A . 27 PHE HB2 1 1
1 462 1 1 27 PHE HB3 H 6.189 13.901 -1.749 1.00 . A A . 27 PHE HB3 1 1
1 463 1 1 27 PHE HD1 H 3.788 13.286 -1.700 1.00 . A A . 27 PHE HD1 1 1
1 464 1 1 27 PHE HD2 H 6.847 10.322 -2.066 1.00 . A A . 27 PHE HD2 1 1
1 465 1 1 27 PHE HE1 H 2.166 11.528 -1.113 1.00 . A A . 27 PHE HE1 1 1
1 466 1 1 27 PHE HE2 H 5.220 8.585 -1.480 1.00 . A A . 27 PHE HE2 1 1
1 467 1 1 27 PHE HZ H 2.885 9.178 -1.003 1.00 . A A . 27 PHE HZ 1 1
1 468 1 1 27 PHE N N 6.730 12.101 -4.611 1.00 . A A . 27 PHE N 1 1
1 469 1 1 27 PHE O O 8.460 14.188 -4.841 1.00 . A A . 27 PHE O 1 1
1 470 1 1 28 THR C C 9.420 16.682 -3.087 1.00 . A A . 28 THR C 1 1
1 471 1 1 28 THR CA C 8.066 16.817 -3.836 1.00 . A A . 28 THR CA 1 1
1 472 1 1 28 THR CB C 7.317 18.127 -3.416 1.00 . A A . 28 THR CB 1 1
1 473 1 1 28 THR CG2 C 6.053 18.379 -4.264 1.00 . A A . 28 THR CG2 1 1
1 474 1 1 28 THR H H 6.417 15.750 -3.044 1.00 . A A . 28 THR H 1 1
1 475 1 1 28 THR HA H 8.269 16.871 -4.902 1.00 . A A . 28 THR HA 1 1
1 476 1 1 28 THR HB H 7.991 18.966 -3.550 1.00 . A A . 28 THR HB 1 1
1 477 1 1 28 THR HG1 H 7.322 18.809 -1.565 1.00 . A A . 28 THR HG1 1 1
1 478 1 1 28 THR HG21 H 5.572 19.291 -3.930 1.00 . A A . 28 THR HG21 1 1
1 479 1 1 28 THR HG22 H 5.362 17.553 -4.151 1.00 . A A . 28 THR HG22 1 1
1 480 1 1 28 THR HG23 H 6.320 18.480 -5.311 1.00 . A A . 28 THR HG23 1 1
1 481 1 1 28 THR N N 7.208 15.643 -3.614 1.00 . A A . 28 THR N 1 1
1 482 1 1 28 THR O O 9.547 15.871 -2.155 1.00 . A A . 28 THR O 1 1
1 483 1 1 28 THR OG1 O 6.937 18.060 -2.038 1.00 . A A . 28 THR OG1 1 1
1 484 1 1 29 ASP C C 11.931 17.818 -1.533 1.00 . A A . 29 ASP C 1 1
1 485 1 1 29 ASP CA C 11.813 17.388 -3.005 1.00 . A A . 29 ASP CA 1 1
1 486 1 1 29 ASP CB C 12.787 18.228 -3.888 1.00 . A A . 29 ASP CB 1 1
1 487 1 1 29 ASP CG C 12.615 19.757 -3.746 1.00 . A A . 29 ASP CG 1 1
1 488 1 1 29 ASP H H 10.214 18.176 -4.172 1.00 . A A . 29 ASP H 1 1
1 489 1 1 29 ASP HA H 12.104 16.344 -3.074 1.00 . A A . 29 ASP HA 1 1
1 490 1 1 29 ASP HB2 H 13.807 17.969 -3.629 1.00 . A A . 29 ASP HB2 1 1
1 491 1 1 29 ASP HB3 H 12.626 17.959 -4.928 1.00 . A A . 29 ASP HB3 1 1
1 492 1 1 29 ASP N N 10.419 17.487 -3.506 1.00 . A A . 29 ASP N 1 1
1 493 1 1 29 ASP O O 12.841 17.381 -0.832 1.00 . A A . 29 ASP O 1 1
1 494 1 1 29 ASP OD1 O 11.694 20.319 -4.377 1.00 . A A . 29 ASP OD1 1 1
1 495 1 1 29 ASP OD2 O 13.408 20.399 -3.020 1.00 . A A . 29 ASP OD2 1 1
1 496 1 1 30 ALA C C 10.148 18.199 1.194 1.00 . A A . 30 ALA C 1 1
1 497 1 1 30 ALA CA C 10.950 19.177 0.308 1.00 . A A . 30 ALA CA 1 1
1 498 1 1 30 ALA CB C 10.339 20.589 0.367 1.00 . A A . 30 ALA CB 1 1
1 499 1 1 30 ALA H H 10.371 19.055 -1.737 1.00 . A A . 30 ALA H 1 1
1 500 1 1 30 ALA HA H 11.967 19.238 0.691 1.00 . A A . 30 ALA HA 1 1
1 501 1 1 30 ALA HB1 H 10.907 21.254 -0.270 1.00 . A A . 30 ALA HB1 1 1
1 502 1 1 30 ALA HB2 H 10.369 20.963 1.385 1.00 . A A . 30 ALA HB2 1 1
1 503 1 1 30 ALA HB3 H 9.311 20.564 0.026 1.00 . A A . 30 ALA HB3 1 1
1 504 1 1 30 ALA N N 11.017 18.701 -1.093 1.00 . A A . 30 ALA N 1 1
1 505 1 1 30 ALA O O 10.279 18.213 2.426 1.00 . A A . 30 ALA O 1 1
1 506 1 1 31 ASP C C 9.316 15.058 1.566 1.00 . A A . 31 ASP C 1 1
1 507 1 1 31 ASP CA C 8.496 16.335 1.253 1.00 . A A . 31 ASP CA 1 1
1 508 1 1 31 ASP CB C 7.254 16.004 0.382 1.00 . A A . 31 ASP CB 1 1
1 509 1 1 31 ASP CG C 6.129 15.312 1.164 1.00 . A A . 31 ASP CG 1 1
1 510 1 1 31 ASP H H 9.290 17.374 -0.424 1.00 . A A . 31 ASP H 1 1
1 511 1 1 31 ASP HA H 8.160 16.771 2.195 1.00 . A A . 31 ASP HA 1 1
1 512 1 1 31 ASP HB2 H 6.855 16.927 -0.028 1.00 . A A . 31 ASP HB2 1 1
1 513 1 1 31 ASP HB3 H 7.556 15.369 -0.445 1.00 . A A . 31 ASP HB3 1 1
1 514 1 1 31 ASP N N 9.330 17.340 0.554 1.00 . A A . 31 ASP N 1 1
1 515 1 1 31 ASP O O 8.790 14.083 2.127 1.00 . A A . 31 ASP O 1 1
1 516 1 1 31 ASP OD1 O 5.612 15.918 2.119 1.00 . A A . 31 ASP OD1 1 1
1 517 1 1 31 ASP OD2 O 5.746 14.177 0.830 1.00 . A A . 31 ASP OD2 1 1
1 518 1 1 32 ASN C C 11.713 13.720 2.986 1.00 . A A . 32 ASN C 1 1
1 519 1 1 32 ASN CA C 11.589 14.025 1.479 1.00 . A A . 32 ASN CA 1 1
1 520 1 1 32 ASN CB C 12.964 14.400 0.896 1.00 . A A . 32 ASN CB 1 1
1 521 1 1 32 ASN CG C 13.645 15.607 1.551 1.00 . A A . 32 ASN CG 1 1
1 522 1 1 32 ASN H H 10.932 15.870 0.687 1.00 . A A . 32 ASN H 1 1
1 523 1 1 32 ASN HA H 11.238 13.134 0.972 1.00 . A A . 32 ASN HA 1 1
1 524 1 1 32 ASN HB2 H 13.627 13.550 0.994 1.00 . A A . 32 ASN HB2 1 1
1 525 1 1 32 ASN HB3 H 12.852 14.618 -0.155 1.00 . A A . 32 ASN HB3 1 1
1 526 1 1 32 ASN HD21 H 15.424 14.866 1.093 1.00 . A A . 32 ASN HD21 1 1
1 527 1 1 32 ASN HD22 H 15.433 16.379 1.920 1.00 . A A . 32 ASN HD22 1 1
1 528 1 1 32 ASN N N 10.615 15.091 1.193 1.00 . A A . 32 ASN N 1 1
1 529 1 1 32 ASN ND2 N 14.966 15.618 1.521 1.00 . A A . 32 ASN ND2 1 1
1 530 1 1 32 ASN O O 11.593 14.617 3.834 1.00 . A A . 32 ASN O 1 1
1 531 1 1 32 ASN OD1 O 12.994 16.525 2.059 1.00 . A A . 32 ASN OD1 1 1
1 532 1 1 33 THR C C 13.129 10.910 4.888 1.00 . A A . 33 THR C 1 1
1 533 1 1 33 THR CA C 11.988 11.926 4.677 1.00 . A A . 33 THR CA 1 1
1 534 1 1 33 THR CB C 10.600 11.275 5.036 1.00 . A A . 33 THR CB 1 1
1 535 1 1 33 THR CG2 C 9.522 12.319 5.384 1.00 . A A . 33 THR CG2 1 1
1 536 1 1 33 THR H H 12.176 11.814 2.568 1.00 . A A . 33 THR H 1 1
1 537 1 1 33 THR HA H 12.157 12.763 5.351 1.00 . A A . 33 THR HA 1 1
1 538 1 1 33 THR HB H 10.727 10.628 5.897 1.00 . A A . 33 THR HB 1 1
1 539 1 1 33 THR HG1 H 10.371 9.553 4.088 1.00 . A A . 33 THR HG1 1 1
1 540 1 1 33 THR HG21 H 8.590 11.818 5.621 1.00 . A A . 33 THR HG21 1 1
1 541 1 1 33 THR HG22 H 9.367 12.976 4.540 1.00 . A A . 33 THR HG22 1 1
1 542 1 1 33 THR HG23 H 9.838 12.906 6.240 1.00 . A A . 33 THR HG23 1 1
1 543 1 1 33 THR N N 11.975 12.441 3.296 1.00 . A A . 33 THR N 1 1
1 544 1 1 33 THR O O 13.657 10.331 3.927 1.00 . A A . 33 THR O 1 1
1 545 1 1 33 THR OG1 O 10.130 10.472 3.939 1.00 . A A . 33 THR OG1 1 1
1 546 1 1 34 TRP C C 13.919 8.343 6.601 1.00 . A A . 34 TRP C 1 1
1 547 1 1 34 TRP CA C 14.514 9.748 6.595 1.00 . A A . 34 TRP CA 1 1
1 548 1 1 34 TRP CB C 15.010 10.076 8.019 1.00 . A A . 34 TRP CB 1 1
1 549 1 1 34 TRP CD1 C 15.317 12.612 8.376 1.00 . A A . 34 TRP CD1 1 1
1 550 1 1 34 TRP CD2 C 17.192 11.486 7.914 1.00 . A A . 34 TRP CD2 1 1
1 551 1 1 34 TRP CE2 C 17.517 12.836 8.085 1.00 . A A . 34 TRP CE2 1 1
1 552 1 1 34 TRP CE3 C 18.205 10.569 7.624 1.00 . A A . 34 TRP CE3 1 1
1 553 1 1 34 TRP CG C 15.790 11.357 8.109 1.00 . A A . 34 TRP CG 1 1
1 554 1 1 34 TRP CH2 C 19.791 12.379 7.657 1.00 . A A . 34 TRP CH2 1 1
1 555 1 1 34 TRP CZ2 C 18.819 13.297 7.963 1.00 . A A . 34 TRP CZ2 1 1
1 556 1 1 34 TRP CZ3 C 19.490 11.026 7.487 1.00 . A A . 34 TRP CZ3 1 1
1 557 1 1 34 TRP H H 13.085 11.283 6.850 1.00 . A A . 34 TRP H 1 1
1 558 1 1 34 TRP HA H 15.356 9.788 5.908 1.00 . A A . 34 TRP HA 1 1
1 559 1 1 34 TRP HB2 H 14.160 10.155 8.688 1.00 . A A . 34 TRP HB2 1 1
1 560 1 1 34 TRP HB3 H 15.649 9.269 8.365 1.00 . A A . 34 TRP HB3 1 1
1 561 1 1 34 TRP HD1 H 14.279 12.849 8.568 1.00 . A A . 34 TRP HD1 1 1
1 562 1 1 34 TRP HE1 H 16.278 14.472 8.537 1.00 . A A . 34 TRP HE1 1 1
1 563 1 1 34 TRP HE3 H 17.985 9.515 7.484 1.00 . A A . 34 TRP HE3 1 1
1 564 1 1 34 TRP HH2 H 20.820 12.697 7.544 1.00 . A A . 34 TRP HH2 1 1
1 565 1 1 34 TRP HZ2 H 19.069 14.341 8.086 1.00 . A A . 34 TRP HZ2 1 1
1 566 1 1 34 TRP HZ3 H 20.283 10.327 7.244 1.00 . A A . 34 TRP HZ3 1 1
1 567 1 1 34 TRP N N 13.505 10.728 6.164 1.00 . A A . 34 TRP N 1 1
1 568 1 1 34 TRP NE1 N 16.355 13.507 8.370 1.00 . A A . 34 TRP NE1 1 1
1 569 1 1 34 TRP O O 12.996 8.072 7.374 1.00 . A A . 34 TRP O 1 1
1 570 1 1 35 GLU C C 15.273 5.153 5.896 1.00 . A A . 35 GLU C 1 1
1 571 1 1 35 GLU CA C 14.035 6.046 5.725 1.00 . A A . 35 GLU CA 1 1
1 572 1 1 35 GLU CB C 13.295 5.682 4.410 1.00 . A A . 35 GLU CB 1 1
1 573 1 1 35 GLU CD C 11.013 6.740 5.168 1.00 . A A . 35 GLU CD 1 1
1 574 1 1 35 GLU CG C 12.063 6.551 4.052 1.00 . A A . 35 GLU CG 1 1
1 575 1 1 35 GLU H H 15.130 7.756 5.117 1.00 . A A . 35 GLU H 1 1
1 576 1 1 35 GLU HA H 13.353 5.870 6.560 1.00 . A A . 35 GLU HA 1 1
1 577 1 1 35 GLU HB2 H 14.001 5.773 3.596 1.00 . A A . 35 GLU HB2 1 1
1 578 1 1 35 GLU HB3 H 12.970 4.643 4.470 1.00 . A A . 35 GLU HB3 1 1
1 579 1 1 35 GLU HG2 H 12.420 7.531 3.746 1.00 . A A . 35 GLU HG2 1 1
1 580 1 1 35 GLU HG3 H 11.570 6.093 3.201 1.00 . A A . 35 GLU HG3 1 1
1 581 1 1 35 GLU N N 14.442 7.455 5.748 1.00 . A A . 35 GLU N 1 1
1 582 1 1 35 GLU O O 16.272 5.360 5.198 1.00 . A A . 35 GLU O 1 1
1 583 1 1 35 GLU OE1 O 10.915 5.908 6.090 1.00 . A A . 35 GLU OE1 1 1
1 584 1 1 35 GLU OE2 O 10.267 7.739 5.116 1.00 . A A . 35 GLU OE2 1 1
1 585 1 1 36 PRO C C 16.618 2.276 5.889 1.00 . A A . 36 PRO C 1 1
1 586 1 1 36 PRO CA C 16.378 3.249 7.058 1.00 . A A . 36 PRO CA 1 1
1 587 1 1 36 PRO CB C 15.982 2.514 8.359 1.00 . A A . 36 PRO CB 1 1
1 588 1 1 36 PRO CD C 14.074 3.808 7.691 1.00 . A A . 36 PRO CD 1 1
1 589 1 1 36 PRO CG C 14.483 2.511 8.356 1.00 . A A . 36 PRO CG 1 1
1 590 1 1 36 PRO HA H 17.293 3.816 7.233 1.00 . A A . 36 PRO HA 1 1
1 591 1 1 36 PRO HB2 H 16.389 1.509 8.367 1.00 . A A . 36 PRO HB2 1 1
1 592 1 1 36 PRO HB3 H 16.374 3.060 9.217 1.00 . A A . 36 PRO HB3 1 1
1 593 1 1 36 PRO HD2 H 13.177 3.669 7.100 1.00 . A A . 36 PRO HD2 1 1
1 594 1 1 36 PRO HD3 H 13.911 4.586 8.433 1.00 . A A . 36 PRO HD3 1 1
1 595 1 1 36 PRO HG2 H 14.115 1.659 7.789 1.00 . A A . 36 PRO HG2 1 1
1 596 1 1 36 PRO HG3 H 14.106 2.468 9.372 1.00 . A A . 36 PRO HG3 1 1
1 597 1 1 36 PRO N N 15.233 4.147 6.817 1.00 . A A . 36 PRO N 1 1
1 598 1 1 36 PRO O O 15.695 1.955 5.137 1.00 . A A . 36 PRO O 1 1
1 599 1 1 37 GLU C C 17.504 -0.454 4.768 1.00 . A A . 37 GLU C 1 1
1 600 1 1 37 GLU CA C 18.324 0.854 4.736 1.00 . A A . 37 GLU CA 1 1
1 601 1 1 37 GLU CB C 19.866 0.565 4.860 1.00 . A A . 37 GLU CB 1 1
1 602 1 1 37 GLU CD C 19.752 -0.253 7.349 1.00 . A A . 37 GLU CD 1 1
1 603 1 1 37 GLU CG C 20.485 0.582 6.288 1.00 . A A . 37 GLU CG 1 1
1 604 1 1 37 GLU H H 18.544 2.150 6.402 1.00 . A A . 37 GLU H 1 1
1 605 1 1 37 GLU HA H 18.144 1.325 3.776 1.00 . A A . 37 GLU HA 1 1
1 606 1 1 37 GLU HB2 H 20.081 -0.402 4.423 1.00 . A A . 37 GLU HB2 1 1
1 607 1 1 37 GLU HB3 H 20.393 1.312 4.273 1.00 . A A . 37 GLU HB3 1 1
1 608 1 1 37 GLU HG2 H 21.504 0.214 6.222 1.00 . A A . 37 GLU HG2 1 1
1 609 1 1 37 GLU HG3 H 20.523 1.612 6.624 1.00 . A A . 37 GLU HG3 1 1
1 610 1 1 37 GLU N N 17.880 1.820 5.765 1.00 . A A . 37 GLU N 1 1
1 611 1 1 37 GLU O O 17.340 -1.115 3.734 1.00 . A A . 37 GLU O 1 1
1 612 1 1 37 GLU OE1 O 19.955 -1.481 7.392 1.00 . A A . 37 GLU OE1 1 1
1 613 1 1 37 GLU OE2 O 18.959 0.316 8.141 1.00 . A A . 37 GLU OE2 1 1
1 614 1 1 38 GLU C C 14.785 -1.834 5.413 1.00 . A A . 38 GLU C 1 1
1 615 1 1 38 GLU CA C 16.139 -1.981 6.159 1.00 . A A . 38 GLU CA 1 1
1 616 1 1 38 GLU CB C 15.908 -2.242 7.672 1.00 . A A . 38 GLU CB 1 1
1 617 1 1 38 GLU CD C 14.903 -1.407 9.891 1.00 . A A . 38 GLU CD 1 1
1 618 1 1 38 GLU CG C 15.228 -1.086 8.424 1.00 . A A . 38 GLU CG 1 1
1 619 1 1 38 GLU H H 17.205 -0.231 6.738 1.00 . A A . 38 GLU H 1 1
1 620 1 1 38 GLU HA H 16.678 -2.829 5.736 1.00 . A A . 38 GLU HA 1 1
1 621 1 1 38 GLU HB2 H 15.290 -3.130 7.788 1.00 . A A . 38 GLU HB2 1 1
1 622 1 1 38 GLU HB3 H 16.867 -2.433 8.141 1.00 . A A . 38 GLU HB3 1 1
1 623 1 1 38 GLU HG2 H 15.884 -0.222 8.389 1.00 . A A . 38 GLU HG2 1 1
1 624 1 1 38 GLU HG3 H 14.303 -0.833 7.913 1.00 . A A . 38 GLU HG3 1 1
1 625 1 1 38 GLU N N 16.988 -0.797 5.962 1.00 . A A . 38 GLU N 1 1
1 626 1 1 38 GLU O O 14.211 -2.832 4.962 1.00 . A A . 38 GLU O 1 1
1 627 1 1 38 GLU OE1 O 13.858 -2.038 10.149 1.00 . A A . 38 GLU OE1 1 1
1 628 1 1 38 GLU OE2 O 15.695 -1.045 10.794 1.00 . A A . 38 GLU OE2 1 1
1 629 1 1 39 ASN C C 13.304 0.153 3.128 1.00 . A A . 39 ASN C 1 1
1 630 1 1 39 ASN CA C 13.033 -0.253 4.585 1.00 . A A . 39 ASN CA 1 1
1 631 1 1 39 ASN CB C 12.271 0.891 5.310 1.00 . A A . 39 ASN CB 1 1
1 632 1 1 39 ASN CG C 11.638 0.475 6.640 1.00 . A A . 39 ASN CG 1 1
1 633 1 1 39 ASN H H 14.785 0.145 5.723 1.00 . A A . 39 ASN H 1 1
1 634 1 1 39 ASN HA H 12.403 -1.137 4.577 1.00 . A A . 39 ASN HA 1 1
1 635 1 1 39 ASN HB2 H 12.964 1.700 5.509 1.00 . A A . 39 ASN HB2 1 1
1 636 1 1 39 ASN HB3 H 11.482 1.264 4.663 1.00 . A A . 39 ASN HB3 1 1
1 637 1 1 39 ASN HD21 H 10.062 1.635 6.283 1.00 . A A . 39 ASN HD21 1 1
1 638 1 1 39 ASN HD22 H 10.037 0.763 7.777 1.00 . A A . 39 ASN HD22 1 1
1 639 1 1 39 ASN N N 14.289 -0.585 5.302 1.00 . A A . 39 ASN N 1 1
1 640 1 1 39 ASN ND2 N 10.460 1.009 6.931 1.00 . A A . 39 ASN ND2 1 1
1 641 1 1 39 ASN O O 12.377 0.158 2.301 1.00 . A A . 39 ASN O 1 1
1 642 1 1 39 ASN OD1 O 12.193 -0.316 7.395 1.00 . A A . 39 ASN OD1 1 1
1 643 1 1 40 LEU C C 15.140 -0.404 0.633 1.00 . A A . 40 LEU C 1 1
1 644 1 1 40 LEU CA C 14.970 0.870 1.454 1.00 . A A . 40 LEU CA 1 1
1 645 1 1 40 LEU CB C 16.292 1.688 1.443 1.00 . A A . 40 LEU CB 1 1
1 646 1 1 40 LEU CD1 C 17.574 3.844 1.963 1.00 . A A . 40 LEU CD1 1 1
1 647 1 1 40 LEU CD2 C 15.045 3.898 1.699 1.00 . A A . 40 LEU CD2 1 1
1 648 1 1 40 LEU CG C 16.255 3.073 2.159 1.00 . A A . 40 LEU CG 1 1
1 649 1 1 40 LEU H H 15.229 0.547 3.534 1.00 . A A . 40 LEU H 1 1
1 650 1 1 40 LEU HA H 14.181 1.478 1.013 1.00 . A A . 40 LEU HA 1 1
1 651 1 1 40 LEU HB2 H 17.065 1.088 1.914 1.00 . A A . 40 LEU HB2 1 1
1 652 1 1 40 LEU HB3 H 16.579 1.854 0.406 1.00 . A A . 40 LEU HB3 1 1
1 653 1 1 40 LEU HD11 H 17.529 4.784 2.497 1.00 . A A . 40 LEU HD11 1 1
1 654 1 1 40 LEU HD12 H 17.740 4.041 0.909 1.00 . A A . 40 LEU HD12 1 1
1 655 1 1 40 LEU HD13 H 18.399 3.256 2.349 1.00 . A A . 40 LEU HD13 1 1
1 656 1 1 40 LEU HD21 H 14.133 3.358 1.915 1.00 . A A . 40 LEU HD21 1 1
1 657 1 1 40 LEU HD22 H 15.102 4.085 0.632 1.00 . A A . 40 LEU HD22 1 1
1 658 1 1 40 LEU HD23 H 15.026 4.844 2.225 1.00 . A A . 40 LEU HD23 1 1
1 659 1 1 40 LEU HG H 16.142 2.905 3.226 1.00 . A A . 40 LEU HG 1 1
1 660 1 1 40 LEU N N 14.560 0.522 2.821 1.00 . A A . 40 LEU N 1 1
1 661 1 1 40 LEU O O 15.882 -1.302 1.027 1.00 . A A . 40 LEU O 1 1
1 662 1 1 41 ASP C C 15.448 -0.996 -2.677 1.00 . A A . 41 ASP C 1 1
1 663 1 1 41 ASP CA C 14.640 -1.555 -1.488 1.00 . A A . 41 ASP CA 1 1
1 664 1 1 41 ASP CB C 13.266 -2.133 -1.919 1.00 . A A . 41 ASP CB 1 1
1 665 1 1 41 ASP CG C 13.379 -3.466 -2.692 1.00 . A A . 41 ASP CG 1 1
1 666 1 1 41 ASP H H 13.762 0.203 -0.688 1.00 . A A . 41 ASP H 1 1
1 667 1 1 41 ASP HA H 15.229 -2.349 -1.026 1.00 . A A . 41 ASP HA 1 1
1 668 1 1 41 ASP HB2 H 12.662 -2.306 -1.030 1.00 . A A . 41 ASP HB2 1 1
1 669 1 1 41 ASP HB3 H 12.748 -1.405 -2.541 1.00 . A A . 41 ASP HB3 1 1
1 670 1 1 41 ASP N N 14.441 -0.481 -0.502 1.00 . A A . 41 ASP N 1 1
1 671 1 1 41 ASP O O 15.414 -1.528 -3.794 1.00 . A A . 41 ASP O 1 1
1 672 1 1 41 ASP OD1 O 13.691 -4.499 -2.057 1.00 . A A . 41 ASP OD1 1 1
1 673 1 1 41 ASP OD2 O 13.155 -3.494 -3.923 1.00 . A A . 41 ASP OD2 1 1
1 674 1 1 42 CYS C C 18.547 0.572 -3.062 1.00 . A A . 42 CYS C 1 1
1 675 1 1 42 CYS CA C 17.046 0.762 -3.396 1.00 . A A . 42 CYS CA 1 1
1 676 1 1 42 CYS CB C 16.655 2.253 -3.414 1.00 . A A . 42 CYS CB 1 1
1 677 1 1 42 CYS H H 16.206 0.438 -1.492 1.00 . A A . 42 CYS H 1 1
1 678 1 1 42 CYS HA H 16.850 0.337 -4.383 1.00 . A A . 42 CYS HA 1 1
1 679 1 1 42 CYS HB2 H 17.308 2.795 -4.090 1.00 . A A . 42 CYS HB2 1 1
1 680 1 1 42 CYS HB3 H 15.635 2.352 -3.767 1.00 . A A . 42 CYS HB3 1 1
1 681 1 1 42 CYS HG H 17.952 2.824 -1.295 1.00 . A A . 42 CYS HG 1 1
1 682 1 1 42 CYS N N 16.211 0.083 -2.406 1.00 . A A . 42 CYS N 1 1
1 683 1 1 42 CYS O O 19.121 1.371 -2.307 1.00 . A A . 42 CYS O 1 1
1 684 1 1 42 CYS SG S 16.751 3.072 -1.807 1.00 . A A . 42 CYS SG 1 1
1 685 1 1 43 PRO C C 21.473 0.232 -4.349 1.00 . A A . 43 PRO C 1 1
1 686 1 1 43 PRO CA C 20.672 -0.722 -3.443 1.00 . A A . 43 PRO CA 1 1
1 687 1 1 43 PRO CB C 20.886 -2.211 -3.856 1.00 . A A . 43 PRO CB 1 1
1 688 1 1 43 PRO CD C 18.593 -1.663 -4.302 1.00 . A A . 43 PRO CD 1 1
1 689 1 1 43 PRO CG C 19.510 -2.805 -3.938 1.00 . A A . 43 PRO CG 1 1
1 690 1 1 43 PRO HA H 20.984 -0.581 -2.408 1.00 . A A . 43 PRO HA 1 1
1 691 1 1 43 PRO HB2 H 21.392 -2.268 -4.813 1.00 . A A . 43 PRO HB2 1 1
1 692 1 1 43 PRO HB3 H 21.488 -2.717 -3.109 1.00 . A A . 43 PRO HB3 1 1
1 693 1 1 43 PRO HD2 H 18.590 -1.495 -5.375 1.00 . A A . 43 PRO HD2 1 1
1 694 1 1 43 PRO HD3 H 17.586 -1.853 -3.951 1.00 . A A . 43 PRO HD3 1 1
1 695 1 1 43 PRO HG2 H 19.481 -3.575 -4.704 1.00 . A A . 43 PRO HG2 1 1
1 696 1 1 43 PRO HG3 H 19.225 -3.231 -2.979 1.00 . A A . 43 PRO HG3 1 1
1 697 1 1 43 PRO N N 19.206 -0.519 -3.586 1.00 . A A . 43 PRO N 1 1
1 698 1 1 43 PRO O O 22.576 0.667 -4.003 1.00 . A A . 43 PRO O 1 1
1 699 1 1 44 GLU C C 21.725 2.829 -5.955 1.00 . A A . 44 GLU C 1 1
1 700 1 1 44 GLU CA C 21.431 1.430 -6.536 1.00 . A A . 44 GLU CA 1 1
1 701 1 1 44 GLU CB C 20.424 1.541 -7.710 1.00 . A A . 44 GLU CB 1 1
1 702 1 1 44 GLU CD C 19.773 2.559 -9.966 1.00 . A A . 44 GLU CD 1 1
1 703 1 1 44 GLU CG C 20.810 2.521 -8.834 1.00 . A A . 44 GLU CG 1 1
1 704 1 1 44 GLU H H 20.005 0.113 -5.702 1.00 . A A . 44 GLU H 1 1
1 705 1 1 44 GLU HA H 22.354 0.989 -6.902 1.00 . A A . 44 GLU HA 1 1
1 706 1 1 44 GLU HB2 H 20.297 0.560 -8.152 1.00 . A A . 44 GLU HB2 1 1
1 707 1 1 44 GLU HB3 H 19.466 1.858 -7.305 1.00 . A A . 44 GLU HB3 1 1
1 708 1 1 44 GLU HG2 H 20.902 3.516 -8.411 1.00 . A A . 44 GLU HG2 1 1
1 709 1 1 44 GLU HG3 H 21.772 2.226 -9.241 1.00 . A A . 44 GLU HG3 1 1
1 710 1 1 44 GLU N N 20.873 0.531 -5.515 1.00 . A A . 44 GLU N 1 1
1 711 1 1 44 GLU O O 22.829 3.355 -6.112 1.00 . A A . 44 GLU O 1 1
1 712 1 1 44 GLU OE1 O 18.794 3.336 -9.869 1.00 . A A . 44 GLU OE1 1 1
1 713 1 1 44 GLU OE2 O 19.926 1.809 -10.960 1.00 . A A . 44 GLU OE2 1 1
1 714 1 1 45 LEU C C 21.770 4.861 -3.544 1.00 . A A . 45 LEU C 1 1
1 715 1 1 45 LEU CA C 20.788 4.772 -4.723 1.00 . A A . 45 LEU CA 1 1
1 716 1 1 45 LEU CB C 19.385 5.248 -4.281 1.00 . A A . 45 LEU CB 1 1
1 717 1 1 45 LEU CD1 C 16.952 5.770 -4.817 1.00 . A A . 45 LEU CD1 1 1
1 718 1 1 45 LEU CD2 C 18.738 6.003 -6.641 1.00 . A A . 45 LEU CD2 1 1
1 719 1 1 45 LEU CG C 18.285 5.237 -5.377 1.00 . A A . 45 LEU CG 1 1
1 720 1 1 45 LEU H H 19.902 2.881 -5.122 1.00 . A A . 45 LEU H 1 1
1 721 1 1 45 LEU HA H 21.138 5.423 -5.518 1.00 . A A . 45 LEU HA 1 1
1 722 1 1 45 LEU HB2 H 19.055 4.607 -3.468 1.00 . A A . 45 LEU HB2 1 1
1 723 1 1 45 LEU HB3 H 19.471 6.265 -3.896 1.00 . A A . 45 LEU HB3 1 1
1 724 1 1 45 LEU HD11 H 16.197 5.754 -5.592 1.00 . A A . 45 LEU HD11 1 1
1 725 1 1 45 LEU HD12 H 17.077 6.783 -4.459 1.00 . A A . 45 LEU HD12 1 1
1 726 1 1 45 LEU HD13 H 16.631 5.140 -3.997 1.00 . A A . 45 LEU HD13 1 1
1 727 1 1 45 LEU HD21 H 17.953 5.971 -7.384 1.00 . A A . 45 LEU HD21 1 1
1 728 1 1 45 LEU HD22 H 19.625 5.539 -7.045 1.00 . A A . 45 LEU HD22 1 1
1 729 1 1 45 LEU HD23 H 18.952 7.037 -6.392 1.00 . A A . 45 LEU HD23 1 1
1 730 1 1 45 LEU HG H 18.108 4.207 -5.674 1.00 . A A . 45 LEU HG 1 1
1 731 1 1 45 LEU N N 20.716 3.402 -5.268 1.00 . A A . 45 LEU N 1 1
1 732 1 1 45 LEU O O 22.469 5.867 -3.390 1.00 . A A . 45 LEU O 1 1
1 733 1 1 46 ILE C C 24.188 3.679 -2.036 1.00 . A A . 46 ILE C 1 1
1 734 1 1 46 ILE CA C 22.723 3.720 -1.560 1.00 . A A . 46 ILE CA 1 1
1 735 1 1 46 ILE CB C 22.384 2.479 -0.642 1.00 . A A . 46 ILE CB 1 1
1 736 1 1 46 ILE CD1 C 20.557 1.577 0.991 1.00 . A A . 46 ILE CD1 1 1
1 737 1 1 46 ILE CG1 C 21.001 2.700 0.061 1.00 . A A . 46 ILE CG1 1 1
1 738 1 1 46 ILE CG2 C 23.501 2.189 0.392 1.00 . A A . 46 ILE CG2 1 1
1 739 1 1 46 ILE H H 21.211 3.043 -2.895 1.00 . A A . 46 ILE H 1 1
1 740 1 1 46 ILE HA H 22.579 4.625 -0.968 1.00 . A A . 46 ILE HA 1 1
1 741 1 1 46 ILE HB H 22.308 1.608 -1.286 1.00 . A A . 46 ILE HB 1 1
1 742 1 1 46 ILE HD11 H 20.503 0.648 0.442 1.00 . A A . 46 ILE HD11 1 1
1 743 1 1 46 ILE HD12 H 19.583 1.813 1.394 1.00 . A A . 46 ILE HD12 1 1
1 744 1 1 46 ILE HD13 H 21.264 1.475 1.804 1.00 . A A . 46 ILE HD13 1 1
1 745 1 1 46 ILE HG12 H 21.047 3.602 0.654 1.00 . A A . 46 ILE HG12 1 1
1 746 1 1 46 ILE HG13 H 20.234 2.819 -0.697 1.00 . A A . 46 ILE HG13 1 1
1 747 1 1 46 ILE HG21 H 23.643 3.054 1.029 1.00 . A A . 46 ILE HG21 1 1
1 748 1 1 46 ILE HG22 H 24.430 1.969 -0.121 1.00 . A A . 46 ILE HG22 1 1
1 749 1 1 46 ILE HG23 H 23.223 1.339 1.000 1.00 . A A . 46 ILE HG23 1 1
1 750 1 1 46 ILE N N 21.809 3.799 -2.715 1.00 . A A . 46 ILE N 1 1
1 751 1 1 46 ILE O O 25.015 4.471 -1.572 1.00 . A A . 46 ILE O 1 1
1 752 1 1 47 GLU C C 26.277 3.969 -4.222 1.00 . A A . 47 GLU C 1 1
1 753 1 1 47 GLU CA C 25.822 2.639 -3.596 1.00 . A A . 47 GLU CA 1 1
1 754 1 1 47 GLU CB C 25.837 1.535 -4.690 1.00 . A A . 47 GLU CB 1 1
1 755 1 1 47 GLU CD C 27.168 0.430 -6.622 1.00 . A A . 47 GLU CD 1 1
1 756 1 1 47 GLU CG C 27.198 1.382 -5.414 1.00 . A A . 47 GLU CG 1 1
1 757 1 1 47 GLU H H 23.760 2.190 -3.313 1.00 . A A . 47 GLU H 1 1
1 758 1 1 47 GLU HA H 26.509 2.363 -2.802 1.00 . A A . 47 GLU HA 1 1
1 759 1 1 47 GLU HB2 H 25.588 0.584 -4.230 1.00 . A A . 47 GLU HB2 1 1
1 760 1 1 47 GLU HB3 H 25.077 1.768 -5.431 1.00 . A A . 47 GLU HB3 1 1
1 761 1 1 47 GLU HG2 H 27.522 2.360 -5.754 1.00 . A A . 47 GLU HG2 1 1
1 762 1 1 47 GLU HG3 H 27.927 1.017 -4.701 1.00 . A A . 47 GLU HG3 1 1
1 763 1 1 47 GLU N N 24.476 2.778 -2.998 1.00 . A A . 47 GLU N 1 1
1 764 1 1 47 GLU O O 27.372 4.454 -3.936 1.00 . A A . 47 GLU O 1 1
1 765 1 1 47 GLU OE1 O 27.141 -0.807 -6.422 1.00 . A A . 47 GLU OE1 1 1
1 766 1 1 47 GLU OE2 O 27.168 0.912 -7.781 1.00 . A A . 47 GLU OE2 1 1
1 767 1 1 48 ALA C C 25.956 6.963 -4.852 1.00 . A A . 48 ALA C 1 1
1 768 1 1 48 ALA CA C 25.670 5.784 -5.805 1.00 . A A . 48 ALA CA 1 1
1 769 1 1 48 ALA CB C 24.491 6.118 -6.734 1.00 . A A . 48 ALA CB 1 1
1 770 1 1 48 ALA H H 24.518 4.114 -5.174 1.00 . A A . 48 ALA H 1 1
1 771 1 1 48 ALA HA H 26.548 5.600 -6.425 1.00 . A A . 48 ALA HA 1 1
1 772 1 1 48 ALA HB1 H 24.302 5.288 -7.401 1.00 . A A . 48 ALA HB1 1 1
1 773 1 1 48 ALA HB2 H 24.722 7.002 -7.320 1.00 . A A . 48 ALA HB2 1 1
1 774 1 1 48 ALA HB3 H 23.604 6.303 -6.141 1.00 . A A . 48 ALA HB3 1 1
1 775 1 1 48 ALA N N 25.393 4.544 -5.060 1.00 . A A . 48 ALA N 1 1
1 776 1 1 48 ALA O O 26.840 7.782 -5.108 1.00 . A A . 48 ALA O 1 1
1 777 1 1 49 PHE C C 26.747 7.937 -1.999 1.00 . A A . 49 PHE C 1 1
1 778 1 1 49 PHE CA C 25.359 8.034 -2.688 1.00 . A A . 49 PHE CA 1 1
1 779 1 1 49 PHE CB C 24.213 7.888 -1.650 1.00 . A A . 49 PHE CB 1 1
1 780 1 1 49 PHE CD1 C 24.255 10.142 -0.502 1.00 . A A . 49 PHE CD1 1 1
1 781 1 1 49 PHE CD2 C 24.699 8.198 0.818 1.00 . A A . 49 PHE CD2 1 1
1 782 1 1 49 PHE CE1 C 24.443 10.933 0.608 1.00 . A A . 49 PHE CE1 1 1
1 783 1 1 49 PHE CE2 C 24.890 8.993 1.919 1.00 . A A . 49 PHE CE2 1 1
1 784 1 1 49 PHE CG C 24.379 8.758 -0.418 1.00 . A A . 49 PHE CG 1 1
1 785 1 1 49 PHE CZ C 24.761 10.359 1.818 1.00 . A A . 49 PHE CZ 1 1
1 786 1 1 49 PHE H H 24.514 6.319 -3.619 1.00 . A A . 49 PHE H 1 1
1 787 1 1 49 PHE HA H 25.275 9.010 -3.164 1.00 . A A . 49 PHE HA 1 1
1 788 1 1 49 PHE HB2 H 23.272 8.157 -2.118 1.00 . A A . 49 PHE HB2 1 1
1 789 1 1 49 PHE HB3 H 24.153 6.852 -1.331 1.00 . A A . 49 PHE HB3 1 1
1 790 1 1 49 PHE HD1 H 24.004 10.601 -1.449 1.00 . A A . 49 PHE HD1 1 1
1 791 1 1 49 PHE HD2 H 24.800 7.122 0.907 1.00 . A A . 49 PHE HD2 1 1
1 792 1 1 49 PHE HE1 H 24.340 12.009 0.531 1.00 . A A . 49 PHE HE1 1 1
1 793 1 1 49 PHE HE2 H 25.143 8.545 2.872 1.00 . A A . 49 PHE HE2 1 1
1 794 1 1 49 PHE HZ H 24.915 10.982 2.690 1.00 . A A . 49 PHE HZ 1 1
1 795 1 1 49 PHE N N 25.204 7.010 -3.739 1.00 . A A . 49 PHE N 1 1
1 796 1 1 49 PHE O O 27.395 8.960 -1.734 1.00 . A A . 49 PHE O 1 1
1 797 1 1 50 LEU C C 29.642 6.768 -2.031 1.00 . A A . 50 LEU C 1 1
1 798 1 1 50 LEU CA C 28.488 6.433 -1.061 1.00 . A A . 50 LEU CA 1 1
1 799 1 1 50 LEU CB C 28.551 4.955 -0.600 1.00 . A A . 50 LEU CB 1 1
1 800 1 1 50 LEU CD1 C 27.501 3.021 0.702 1.00 . A A . 50 LEU CD1 1 1
1 801 1 1 50 LEU CD2 C 27.589 5.353 1.739 1.00 . A A . 50 LEU CD2 1 1
1 802 1 1 50 LEU CG C 27.464 4.535 0.436 1.00 . A A . 50 LEU CG 1 1
1 803 1 1 50 LEU H H 26.603 5.937 -1.934 1.00 . A A . 50 LEU H 1 1
1 804 1 1 50 LEU HA H 28.563 7.078 -0.183 1.00 . A A . 50 LEU HA 1 1
1 805 1 1 50 LEU HB2 H 28.447 4.322 -1.477 1.00 . A A . 50 LEU HB2 1 1
1 806 1 1 50 LEU HB3 H 29.527 4.766 -0.159 1.00 . A A . 50 LEU HB3 1 1
1 807 1 1 50 LEU HD11 H 26.715 2.755 1.395 1.00 . A A . 50 LEU HD11 1 1
1 808 1 1 50 LEU HD12 H 28.460 2.742 1.120 1.00 . A A . 50 LEU HD12 1 1
1 809 1 1 50 LEU HD13 H 27.349 2.492 -0.230 1.00 . A A . 50 LEU HD13 1 1
1 810 1 1 50 LEU HD21 H 27.495 6.408 1.513 1.00 . A A . 50 LEU HD21 1 1
1 811 1 1 50 LEU HD22 H 28.551 5.171 2.201 1.00 . A A . 50 LEU HD22 1 1
1 812 1 1 50 LEU HD23 H 26.802 5.066 2.425 1.00 . A A . 50 LEU HD23 1 1
1 813 1 1 50 LEU HG H 26.488 4.754 0.014 1.00 . A A . 50 LEU HG 1 1
1 814 1 1 50 LEU N N 27.180 6.700 -1.703 1.00 . A A . 50 LEU N 1 1
1 815 1 1 50 LEU O O 30.692 7.270 -1.616 1.00 . A A . 50 LEU O 1 1
1 816 1 1 51 ASN C C 30.454 8.372 -4.597 1.00 . A A . 51 ASN C 1 1
1 817 1 1 51 ASN CA C 30.328 6.843 -4.435 1.00 . A A . 51 ASN CA 1 1
1 818 1 1 51 ASN CB C 29.849 6.205 -5.774 1.00 . A A . 51 ASN CB 1 1
1 819 1 1 51 ASN CG C 29.916 4.674 -5.804 1.00 . A A . 51 ASN CG 1 1
1 820 1 1 51 ASN H H 28.562 6.059 -3.560 1.00 . A A . 51 ASN H 1 1
1 821 1 1 51 ASN HA H 31.304 6.440 -4.184 1.00 . A A . 51 ASN HA 1 1
1 822 1 1 51 ASN HB2 H 28.821 6.500 -5.952 1.00 . A A . 51 ASN HB2 1 1
1 823 1 1 51 ASN HB3 H 30.460 6.580 -6.591 1.00 . A A . 51 ASN HB3 1 1
1 824 1 1 51 ASN HD21 H 28.410 4.595 -7.099 1.00 . A A . 51 ASN HD21 1 1
1 825 1 1 51 ASN HD22 H 29.063 3.071 -6.613 1.00 . A A . 51 ASN HD22 1 1
1 826 1 1 51 ASN N N 29.401 6.502 -3.331 1.00 . A A . 51 ASN N 1 1
1 827 1 1 51 ASN ND2 N 29.044 4.050 -6.584 1.00 . A A . 51 ASN ND2 1 1
1 828 1 1 51 ASN O O 31.510 8.870 -4.998 1.00 . A A . 51 ASN O 1 1
1 829 1 1 51 ASN OD1 O 30.756 4.059 -5.149 1.00 . A A . 51 ASN OD1 1 1
1 830 1 1 52 SER C C 30.198 11.177 -3.196 1.00 . A A . 52 SER C 1 1
1 831 1 1 52 SER CA C 29.329 10.576 -4.324 1.00 . A A . 52 SER CA 1 1
1 832 1 1 52 SER CB C 27.871 11.089 -4.211 1.00 . A A . 52 SER CB 1 1
1 833 1 1 52 SER H H 28.549 8.627 -4.007 1.00 . A A . 52 SER H 1 1
1 834 1 1 52 SER HA H 29.735 10.890 -5.283 1.00 . A A . 52 SER HA 1 1
1 835 1 1 52 SER HB2 H 27.429 10.726 -3.291 1.00 . A A . 52 SER HB2 1 1
1 836 1 1 52 SER HB3 H 27.856 12.173 -4.209 1.00 . A A . 52 SER HB3 1 1
1 837 1 1 52 SER HG H 27.214 9.693 -5.418 1.00 . A A . 52 SER HG 1 1
1 838 1 1 52 SER N N 29.361 9.101 -4.282 1.00 . A A . 52 SER N 1 1
1 839 1 1 52 SER O O 30.892 12.182 -3.405 1.00 . A A . 52 SER O 1 1
1 840 1 1 52 SER OG O 27.080 10.635 -5.299 1.00 . A A . 52 SER OG 1 1
1 841 1 1 53 GLN C C 32.411 10.700 -0.970 1.00 . A A . 53 GLN C 1 1
1 842 1 1 53 GLN CA C 30.908 10.974 -0.816 1.00 . A A . 53 GLN CA 1 1
1 843 1 1 53 GLN CB C 30.380 10.260 0.450 1.00 . A A . 53 GLN CB 1 1
1 844 1 1 53 GLN CD C 28.463 9.874 2.074 1.00 . A A . 53 GLN CD 1 1
1 845 1 1 53 GLN CG C 28.920 10.571 0.799 1.00 . A A . 53 GLN CG 1 1
1 846 1 1 53 GLN H H 29.584 9.738 -1.936 1.00 . A A . 53 GLN H 1 1
1 847 1 1 53 GLN HA H 30.761 12.045 -0.701 1.00 . A A . 53 GLN HA 1 1
1 848 1 1 53 GLN HB2 H 30.471 9.187 0.305 1.00 . A A . 53 GLN HB2 1 1
1 849 1 1 53 GLN HB3 H 31.001 10.548 1.298 1.00 . A A . 53 GLN HB3 1 1
1 850 1 1 53 GLN HE21 H 27.968 8.258 1.037 1.00 . A A . 53 GLN HE21 1 1
1 851 1 1 53 GLN HE22 H 27.693 8.178 2.739 1.00 . A A . 53 GLN HE22 1 1
1 852 1 1 53 GLN HG2 H 28.809 11.642 0.929 1.00 . A A . 53 GLN HG2 1 1
1 853 1 1 53 GLN HG3 H 28.284 10.247 -0.021 1.00 . A A . 53 GLN HG3 1 1
1 854 1 1 53 GLN N N 30.150 10.536 -2.011 1.00 . A A . 53 GLN N 1 1
1 855 1 1 53 GLN NE2 N 27.998 8.645 1.938 1.00 . A A . 53 GLN NE2 1 1
1 856 1 1 53 GLN O O 33.241 11.385 -0.364 1.00 . A A . 53 GLN O 1 1
1 857 1 1 53 GLN OE1 O 28.572 10.415 3.171 1.00 . A A . 53 GLN OE1 1 1
1 858 1 1 54 LYS C C 34.553 9.676 -3.440 1.00 . A A . 54 LYS C 1 1
1 859 1 1 54 LYS CA C 34.133 9.267 -2.000 1.00 . A A . 54 LYS CA 1 1
1 860 1 1 54 LYS CB C 34.249 7.736 -1.748 1.00 . A A . 54 LYS CB 1 1
1 861 1 1 54 LYS CD C 33.907 5.766 -0.108 1.00 . A A . 54 LYS CD 1 1
1 862 1 1 54 LYS CE C 35.244 5.094 -0.482 1.00 . A A . 54 LYS CE 1 1
1 863 1 1 54 LYS CG C 33.915 7.303 -0.302 1.00 . A A . 54 LYS CG 1 1
1 864 1 1 54 LYS H H 32.030 9.181 -2.212 1.00 . A A . 54 LYS H 1 1
1 865 1 1 54 LYS HA H 34.780 9.786 -1.289 1.00 . A A . 54 LYS HA 1 1
1 866 1 1 54 LYS HB2 H 33.571 7.222 -2.423 1.00 . A A . 54 LYS HB2 1 1
1 867 1 1 54 LYS HB3 H 35.263 7.430 -1.973 1.00 . A A . 54 LYS HB3 1 1
1 868 1 1 54 LYS HD2 H 33.696 5.551 0.934 1.00 . A A . 54 LYS HD2 1 1
1 869 1 1 54 LYS HD3 H 33.116 5.340 -0.719 1.00 . A A . 54 LYS HD3 1 1
1 870 1 1 54 LYS HE2 H 35.158 4.028 -0.320 1.00 . A A . 54 LYS HE2 1 1
1 871 1 1 54 LYS HE3 H 35.456 5.278 -1.526 1.00 . A A . 54 LYS HE3 1 1
1 872 1 1 54 LYS HG2 H 34.645 7.735 0.371 1.00 . A A . 54 LYS HG2 1 1
1 873 1 1 54 LYS HG3 H 32.932 7.691 -0.047 1.00 . A A . 54 LYS HG3 1 1
1 874 1 1 54 LYS HZ1 H 36.194 5.446 1.344 1.00 . A A . 54 LYS HZ1 1 1
1 875 1 1 54 LYS HZ2 H 36.520 6.620 0.172 1.00 . A A . 54 LYS HZ2 1 1
1 876 1 1 54 LYS HZ3 H 37.257 5.099 0.077 1.00 . A A . 54 LYS HZ3 1 1
1 877 1 1 54 LYS N N 32.746 9.680 -1.763 1.00 . A A . 54 LYS N 1 1
1 878 1 1 54 LYS NZ N 36.382 5.600 0.334 1.00 . A A . 54 LYS NZ 1 1
1 879 1 1 54 LYS O O 34.839 10.876 -3.663 1.00 . A A . 54 LYS O 1 1
1 880 1 1 54 LYS OXT O 34.584 8.821 -4.343 1.00 . A A . 54 LYS OXT 1 1
1 881 2 2 1 ALA C C 14.449 5.203 -18.141 1.00 . B B . 1 ALA C 1 1
1 882 2 2 1 ALA CA C 14.950 4.518 -19.426 1.00 . B B . 1 ALA CA 1 1
1 883 2 2 1 ALA CB C 14.368 5.184 -20.683 1.00 . B B . 1 ALA CB 1 1
1 884 2 2 1 ALA H1 H 14.990 2.614 -20.286 1.00 . B B . 1 ALA H1 1 1
1 885 2 2 1 ALA H2 H 13.608 2.919 -19.361 1.00 . B B . 1 ALA H2 1 1
1 886 2 2 1 ALA H3 H 15.080 2.612 -18.596 1.00 . B B . 1 ALA H3 1 1
1 887 2 2 1 ALA HA H 16.026 4.618 -19.466 1.00 . B B . 1 ALA HA 1 1
1 888 2 2 1 ALA HB1 H 14.758 4.698 -21.567 1.00 . B B . 1 ALA HB1 1 1
1 889 2 2 1 ALA HB2 H 14.638 6.233 -20.703 1.00 . B B . 1 ALA HB2 1 1
1 890 2 2 1 ALA HB3 H 13.288 5.095 -20.675 1.00 . B B . 1 ALA HB3 1 1
1 891 2 2 1 ALA N N 14.637 3.067 -19.419 1.00 . B B . 1 ALA N 1 1
1 892 2 2 1 ALA O O 14.970 6.252 -17.745 1.00 . B B . 1 ALA O 1 1
1 893 2 2 2 ARG C C 13.436 4.395 -15.041 1.00 . B B . 2 ARG C 1 1
1 894 2 2 2 ARG CA C 12.839 5.124 -16.254 1.00 . B B . 2 ARG CA 1 1
1 895 2 2 2 ARG CB C 11.297 4.972 -16.303 1.00 . B B . 2 ARG CB 1 1
1 896 2 2 2 ARG CD C 10.961 7.229 -17.480 1.00 . B B . 2 ARG CD 1 1
1 897 2 2 2 ARG CG C 10.631 5.724 -17.479 1.00 . B B . 2 ARG CG 1 1
1 898 2 2 2 ARG CZ C 9.742 9.138 -18.530 1.00 . B B . 2 ARG CZ 1 1
1 899 2 2 2 ARG H H 13.051 3.789 -17.882 1.00 . B B . 2 ARG H 1 1
1 900 2 2 2 ARG HA H 13.078 6.185 -16.175 1.00 . B B . 2 ARG HA 1 1
1 901 2 2 2 ARG HB2 H 11.051 3.918 -16.394 1.00 . B B . 2 ARG HB2 1 1
1 902 2 2 2 ARG HB3 H 10.877 5.348 -15.375 1.00 . B B . 2 ARG HB3 1 1
1 903 2 2 2 ARG HD2 H 10.616 7.659 -16.545 1.00 . B B . 2 ARG HD2 1 1
1 904 2 2 2 ARG HD3 H 12.036 7.356 -17.550 1.00 . B B . 2 ARG HD3 1 1
1 905 2 2 2 ARG HE H 10.381 7.500 -19.484 1.00 . B B . 2 ARG HE 1 1
1 906 2 2 2 ARG HG2 H 10.972 5.290 -18.416 1.00 . B B . 2 ARG HG2 1 1
1 907 2 2 2 ARG HG3 H 9.556 5.601 -17.406 1.00 . B B . 2 ARG HG3 1 1
1 908 2 2 2 ARG HH11 H 9.923 9.333 -16.511 1.00 . B B . 2 ARG HH11 1 1
1 909 2 2 2 ARG HH12 H 9.147 10.659 -17.311 1.00 . B B . 2 ARG HH12 1 1
1 910 2 2 2 ARG HH21 H 9.380 9.227 -20.512 1.00 . B B . 2 ARG HH21 1 1
1 911 2 2 2 ARG HH22 H 8.826 10.592 -19.598 1.00 . B B . 2 ARG HH22 1 1
1 912 2 2 2 ARG N N 13.428 4.607 -17.502 1.00 . B B . 2 ARG N 1 1
1 913 2 2 2 ARG NE N 10.332 7.938 -18.607 1.00 . B B . 2 ARG NE 1 1
1 914 2 2 2 ARG NH1 N 9.589 9.760 -17.356 1.00 . B B . 2 ARG NH1 1 1
1 915 2 2 2 ARG NH2 N 9.279 9.698 -19.634 1.00 . B B . 2 ARG NH2 1 1
1 916 2 2 2 ARG O O 13.115 3.230 -14.775 1.00 . B B . 2 ARG O 1 1
1 917 2 2 3 THR C C 14.180 4.800 -11.897 1.00 . B B . 3 THR C 1 1
1 918 2 2 3 THR CA C 15.032 4.574 -13.159 1.00 . B B . 3 THR CA 1 1
1 919 2 2 3 THR CB C 16.452 5.225 -13.016 1.00 . B B . 3 THR CB 1 1
1 920 2 2 3 THR CG2 C 17.371 4.815 -14.178 1.00 . B B . 3 THR CG2 1 1
1 921 2 2 3 THR H H 14.548 6.001 -14.635 1.00 . B B . 3 THR H 1 1
1 922 2 2 3 THR HA H 15.172 3.500 -13.292 1.00 . B B . 3 THR HA 1 1
1 923 2 2 3 THR HB H 16.903 4.884 -12.086 1.00 . B B . 3 THR HB 1 1
1 924 2 2 3 THR HG1 H 16.013 6.939 -12.112 1.00 . B B . 3 THR HG1 1 1
1 925 2 2 3 THR HG21 H 18.346 5.275 -14.057 1.00 . B B . 3 THR HG21 1 1
1 926 2 2 3 THR HG22 H 16.941 5.138 -15.117 1.00 . B B . 3 THR HG22 1 1
1 927 2 2 3 THR HG23 H 17.486 3.737 -14.191 1.00 . B B . 3 THR HG23 1 1
1 928 2 2 3 THR N N 14.338 5.093 -14.341 1.00 . B B . 3 THR N 1 1
1 929 2 2 3 THR O O 14.277 5.840 -11.233 1.00 . B B . 3 THR O 1 1
1 930 2 2 3 THR OG1 O 16.344 6.667 -12.979 1.00 . B B . 3 THR OG1 1 1
1 931 2 2 4 LYS C C 13.042 2.899 -9.366 1.00 . B B . 4 LYS C 1 1
1 932 2 2 4 LYS CA C 12.450 3.843 -10.413 1.00 . B B . 4 LYS CA 1 1
1 933 2 2 4 LYS CB C 10.995 3.425 -10.737 1.00 . B B . 4 LYS CB 1 1
1 934 2 2 4 LYS CD C 8.723 4.055 -11.733 1.00 . B B . 4 LYS CD 1 1
1 935 2 2 4 LYS CE C 7.907 5.089 -12.519 1.00 . B B . 4 LYS CE 1 1
1 936 2 2 4 LYS CG C 10.212 4.444 -11.590 1.00 . B B . 4 LYS CG 1 1
1 937 2 2 4 LYS H H 13.182 3.100 -12.256 1.00 . B B . 4 LYS H 1 1
1 938 2 2 4 LYS HA H 12.436 4.857 -10.007 1.00 . B B . 4 LYS HA 1 1
1 939 2 2 4 LYS HB2 H 11.014 2.481 -11.273 1.00 . B B . 4 LYS HB2 1 1
1 940 2 2 4 LYS HB3 H 10.453 3.279 -9.802 1.00 . B B . 4 LYS HB3 1 1
1 941 2 2 4 LYS HD2 H 8.659 3.103 -12.248 1.00 . B B . 4 LYS HD2 1 1
1 942 2 2 4 LYS HD3 H 8.291 3.950 -10.742 1.00 . B B . 4 LYS HD3 1 1
1 943 2 2 4 LYS HE2 H 7.970 6.047 -12.019 1.00 . B B . 4 LYS HE2 1 1
1 944 2 2 4 LYS HE3 H 8.320 5.181 -13.517 1.00 . B B . 4 LYS HE3 1 1
1 945 2 2 4 LYS HG2 H 10.275 5.419 -11.117 1.00 . B B . 4 LYS HG2 1 1
1 946 2 2 4 LYS HG3 H 10.664 4.494 -12.577 1.00 . B B . 4 LYS HG3 1 1
1 947 2 2 4 LYS HZ1 H 6.385 3.768 -13.067 1.00 . B B . 4 LYS HZ1 1 1
1 948 2 2 4 LYS HZ2 H 5.964 5.397 -13.219 1.00 . B B . 4 LYS HZ2 1 1
1 949 2 2 4 LYS HZ3 H 6.031 4.682 -11.689 1.00 . B B . 4 LYS HZ3 1 1
1 950 2 2 4 LYS N N 13.284 3.840 -11.620 1.00 . B B . 4 LYS N 1 1
1 951 2 2 4 LYS NZ N 6.473 4.708 -12.631 1.00 . B B . 4 LYS NZ 1 1
1 952 2 2 4 LYS O O 13.381 1.747 -9.671 1.00 . B B . 4 LYS O 1 1
1 953 2 2 5 GLN C C 12.520 2.724 -5.892 1.00 . B B . 5 GLN C 1 1
1 954 2 2 5 GLN CA C 13.598 2.622 -6.976 1.00 . B B . 5 GLN CA 1 1
1 955 2 2 5 GLN CB C 14.958 3.154 -6.466 1.00 . B B . 5 GLN CB 1 1
1 956 2 2 5 GLN CD C 16.545 1.405 -7.480 1.00 . B B . 5 GLN CD 1 1
1 957 2 2 5 GLN CG C 16.163 2.885 -7.397 1.00 . B B . 5 GLN CG 1 1
1 958 2 2 5 GLN H H 12.956 4.345 -8.000 1.00 . B B . 5 GLN H 1 1
1 959 2 2 5 GLN HA H 13.711 1.576 -7.271 1.00 . B B . 5 GLN HA 1 1
1 960 2 2 5 GLN HB2 H 14.879 4.228 -6.321 1.00 . B B . 5 GLN HB2 1 1
1 961 2 2 5 GLN HB3 H 15.170 2.700 -5.504 1.00 . B B . 5 GLN HB3 1 1
1 962 2 2 5 GLN HE21 H 15.332 1.125 -9.032 1.00 . B B . 5 GLN HE21 1 1
1 963 2 2 5 GLN HE22 H 16.200 -0.267 -8.494 1.00 . B B . 5 GLN HE22 1 1
1 964 2 2 5 GLN HG2 H 15.924 3.242 -8.394 1.00 . B B . 5 GLN HG2 1 1
1 965 2 2 5 GLN HG3 H 17.017 3.442 -7.025 1.00 . B B . 5 GLN HG3 1 1
1 966 2 2 5 GLN N N 13.167 3.397 -8.139 1.00 . B B . 5 GLN N 1 1
1 967 2 2 5 GLN NE2 N 15.968 0.679 -8.431 1.00 . B B . 5 GLN NE2 1 1
1 968 2 2 5 GLN O O 11.965 3.802 -5.667 1.00 . B B . 5 GLN O 1 1
1 969 2 2 5 GLN OE1 O 17.354 0.916 -6.687 1.00 . B B . 5 GLN OE1 1 1
1 970 2 2 6 THR C C 11.689 1.651 -2.806 1.00 . B B . 6 THR C 1 1
1 971 2 2 6 THR CA C 11.139 1.514 -4.236 1.00 . B B . 6 THR CA 1 1
1 972 2 2 6 THR CB C 10.359 0.168 -4.403 1.00 . B B . 6 THR CB 1 1
1 973 2 2 6 THR CG2 C 9.516 0.147 -5.693 1.00 . B B . 6 THR CG2 1 1
1 974 2 2 6 THR H H 12.746 0.795 -5.412 1.00 . B B . 6 THR H 1 1
1 975 2 2 6 THR HA H 10.439 2.330 -4.414 1.00 . B B . 6 THR HA 1 1
1 976 2 2 6 THR HB H 9.692 0.038 -3.559 1.00 . B B . 6 THR HB 1 1
1 977 2 2 6 THR HG1 H 11.222 -1.427 -3.603 1.00 . B B . 6 THR HG1 1 1
1 978 2 2 6 THR HG21 H 8.805 0.963 -5.688 1.00 . B B . 6 THR HG21 1 1
1 979 2 2 6 THR HG22 H 8.979 -0.792 -5.764 1.00 . B B . 6 THR HG22 1 1
1 980 2 2 6 THR HG23 H 10.167 0.246 -6.555 1.00 . B B . 6 THR HG23 1 1
1 981 2 2 6 THR N N 12.217 1.601 -5.231 1.00 . B B . 6 THR N 1 1
1 982 2 2 6 THR O O 12.825 1.247 -2.516 1.00 . B B . 6 THR O 1 1
1 983 2 2 6 THR OG1 O 11.284 -0.934 -4.431 1.00 . B B . 6 THR OG1 1 1
1 984 2 2 7 ALA C C 9.873 2.452 0.311 1.00 . B B . 7 ALA C 1 1
1 985 2 2 7 ALA CA C 11.173 2.424 -0.499 1.00 . B B . 7 ALA CA 1 1
1 986 2 2 7 ALA CB C 11.984 3.704 -0.259 1.00 . B B . 7 ALA CB 1 1
1 987 2 2 7 ALA H H 10.012 2.599 -2.254 1.00 . B B . 7 ALA H 1 1
1 988 2 2 7 ALA HA H 11.773 1.574 -0.173 1.00 . B B . 7 ALA HA 1 1
1 989 2 2 7 ALA HB1 H 11.408 4.568 -0.570 1.00 . B B . 7 ALA HB1 1 1
1 990 2 2 7 ALA HB2 H 12.900 3.666 -0.832 1.00 . B B . 7 ALA HB2 1 1
1 991 2 2 7 ALA HB3 H 12.227 3.798 0.794 1.00 . B B . 7 ALA HB3 1 1
1 992 2 2 7 ALA N N 10.868 2.251 -1.926 1.00 . B B . 7 ALA N 1 1
1 993 2 2 7 ALA O O 8.849 2.982 -0.139 1.00 . B B . 7 ALA O 1 1
1 994 2 2 8 ARG C C 8.972 2.757 3.581 1.00 . B B . 8 ARG C 1 1
1 995 2 2 8 ARG CA C 8.780 1.765 2.424 1.00 . B B . 8 ARG CA 1 1
1 996 2 2 8 ARG CB C 8.709 0.301 2.940 1.00 . B B . 8 ARG CB 1 1
1 997 2 2 8 ARG CD C 8.760 -2.206 2.302 1.00 . B B . 8 ARG CD 1 1
1 998 2 2 8 ARG CG C 8.540 -0.758 1.819 1.00 . B B . 8 ARG CG 1 1
1 999 2 2 8 ARG CZ C 7.199 -3.715 3.561 1.00 . B B . 8 ARG CZ 1 1
1 1000 2 2 8 ARG H H 10.786 1.524 1.814 1.00 . B B . 8 ARG H 1 1
1 1001 2 2 8 ARG HA H 7.867 2.004 1.881 1.00 . B B . 8 ARG HA 1 1
1 1002 2 2 8 ARG HB2 H 9.626 0.079 3.480 1.00 . B B . 8 ARG HB2 1 1
1 1003 2 2 8 ARG HB3 H 7.873 0.209 3.625 1.00 . B B . 8 ARG HB3 1 1
1 1004 2 2 8 ARG HD2 H 8.572 -2.881 1.474 1.00 . B B . 8 ARG HD2 1 1
1 1005 2 2 8 ARG HD3 H 9.789 -2.315 2.617 1.00 . B B . 8 ARG HD3 1 1
1 1006 2 2 8 ARG HE H 7.828 -1.920 4.174 1.00 . B B . 8 ARG HE 1 1
1 1007 2 2 8 ARG HG2 H 7.537 -0.678 1.412 1.00 . B B . 8 ARG HG2 1 1
1 1008 2 2 8 ARG HG3 H 9.254 -0.545 1.028 1.00 . B B . 8 ARG HG3 1 1
1 1009 2 2 8 ARG HH11 H 7.727 -4.458 1.741 1.00 . B B . 8 ARG HH11 1 1
1 1010 2 2 8 ARG HH12 H 6.682 -5.463 2.686 1.00 . B B . 8 ARG HH12 1 1
1 1011 2 2 8 ARG HH21 H 6.482 -3.273 5.399 1.00 . B B . 8 ARG HH21 1 1
1 1012 2 2 8 ARG HH22 H 5.989 -4.807 4.759 1.00 . B B . 8 ARG HH22 1 1
1 1013 2 2 8 ARG N N 9.926 1.878 1.512 1.00 . B B . 8 ARG N 1 1
1 1014 2 2 8 ARG NE N 7.882 -2.567 3.440 1.00 . B B . 8 ARG NE 1 1
1 1015 2 2 8 ARG NH1 N 7.205 -4.620 2.586 1.00 . B B . 8 ARG NH1 1 1
1 1016 2 2 8 ARG NH2 N 6.503 -3.948 4.660 1.00 . B B . 8 ARG NH2 1 1
1 1017 2 2 8 ARG O O 10.057 2.812 4.168 1.00 . B B . 8 ARG O 1 1
1 1018 2 2 9 . C C 7.878 3.827 6.347 1.00 . B B . 9 M3L C 1 1
1 1019 2 2 9 . CA C 8.020 4.531 4.992 1.00 . B B . 9 M3L CA 1 1
1 1020 2 2 9 . CB C 6.985 5.676 4.828 1.00 . B B . 9 M3L CB 1 1
1 1021 2 2 9 . CD C 6.458 7.933 3.677 1.00 . B B . 9 M3L CD 1 1
1 1022 2 2 9 . CE C 6.977 8.978 2.656 1.00 . B B . 9 M3L CE 1 1
1 1023 2 2 9 . CG C 7.324 6.650 3.673 1.00 . B B . 9 M3L CG 1 1
1 1024 2 2 9 . CM1 C 6.919 11.285 1.689 1.00 . B B . 9 M3L CM1 1 1
1 1025 2 2 9 . CM2 C 4.780 10.140 2.291 1.00 . B B . 9 M3L CM2 1 1
1 1026 2 2 9 . CM3 C 6.323 10.943 4.083 1.00 . B B . 9 M3L CM3 1 1
1 1027 2 2 9 . H H 7.112 3.499 3.374 1.00 . B B . 9 M3L H 1 1
1 1028 2 2 9 . HA H 9.019 4.976 4.951 1.00 . B B . 9 M3L HA 1 1
1 1029 2 2 9 . HB2 H 6.011 5.239 4.637 1.00 . B B . 9 M3L HB2 1 1
1 1030 2 2 9 . HB3 H 6.938 6.246 5.752 1.00 . B B . 9 M3L HB3 1 1
1 1031 2 2 9 . HD2 H 5.434 7.673 3.428 1.00 . B B . 9 M3L HD2 1 1
1 1032 2 2 9 . HD3 H 6.480 8.371 4.674 1.00 . B B . 9 M3L HD3 1 1
1 1033 2 2 9 . HE2 H 8.030 9.156 2.857 1.00 . B B . 9 M3L HE2 1 1
1 1034 2 2 9 . HE3 H 6.886 8.554 1.658 1.00 . B B . 9 M3L HE3 1 1
1 1035 2 2 9 . HG2 H 8.370 6.940 3.757 1.00 . B B . 9 M3L HG2 1 1
1 1036 2 2 9 . HG3 H 7.182 6.134 2.723 1.00 . B B . 9 M3L HG3 1 1
1 1037 2 2 9 . HM11 H 6.420 12.253 1.698 1.00 . B B . 9 M3L HM11 1 1
1 1038 2 2 9 . HM12 H 6.872 10.873 0.689 1.00 . B B . 9 M3L HM12 1 1
1 1039 2 2 9 . HM13 H 7.958 11.429 1.962 1.00 . B B . 9 M3L HM13 1 1
1 1040 2 2 9 . HM21 H 4.268 11.095 2.286 1.00 . B B . 9 M3L HM21 1 1
1 1041 2 2 9 . HM22 H 4.291 9.482 2.998 1.00 . B B . 9 M3L HM22 1 1
1 1042 2 2 9 . HM23 H 4.721 9.699 1.301 1.00 . B B . 9 M3L HM23 1 1
1 1043 2 2 9 . HM31 H 5.817 10.302 4.796 1.00 . B B . 9 M3L HM31 1 1
1 1044 2 2 9 . HM32 H 5.857 11.921 4.091 1.00 . B B . 9 M3L HM32 1 1
1 1045 2 2 9 . HM33 H 7.361 11.043 4.379 1.00 . B B . 9 M3L HM33 1 1
1 1046 2 2 9 . N N 7.941 3.562 3.891 1.00 . B B . 9 M3L N 1 1
1 1047 2 2 9 . NZ N 6.244 10.332 2.685 1.00 . B B . 9 M3L NZ 1 1
1 1048 2 2 9 . O O 6.898 3.113 6.596 1.00 . B B . 9 M3L O 1 1
1 1049 2 2 10 SER C C 8.001 4.205 9.470 1.00 . B B . 10 SER C 1 1
1 1050 2 2 10 SER CA C 8.987 3.477 8.542 1.00 . B B . 10 SER CA 1 1
1 1051 2 2 10 SER CB C 10.447 3.588 9.055 1.00 . B B . 10 SER CB 1 1
1 1052 2 2 10 SER H H 9.646 4.574 6.877 1.00 . B B . 10 SER H 1 1
1 1053 2 2 10 SER HA H 8.718 2.422 8.496 1.00 . B B . 10 SER HA 1 1
1 1054 2 2 10 SER HB2 H 11.117 3.114 8.348 1.00 . B B . 10 SER HB2 1 1
1 1055 2 2 10 SER HB3 H 10.721 4.632 9.150 1.00 . B B . 10 SER HB3 1 1
1 1056 2 2 10 SER HG H 10.380 3.579 11.018 1.00 . B B . 10 SER HG 1 1
1 1057 2 2 10 SER N N 8.904 4.024 7.191 1.00 . B B . 10 SER N 1 1
1 1058 2 2 10 SER O O 8.349 5.203 10.123 1.00 . B B . 10 SER O 1 1
1 1059 2 2 10 SER OG O 10.615 2.957 10.316 1.00 . B B . 10 SER OG 1 1
1 1060 2 2 11 THR C C 5.873 3.595 11.725 1.00 . B B . 11 THR C 1 1
1 1061 2 2 11 THR CA C 5.690 4.221 10.331 1.00 . B B . 11 THR CA 1 1
1 1062 2 2 11 THR CB C 4.274 3.912 9.715 1.00 . B B . 11 THR CB 1 1
1 1063 2 2 11 THR CG2 C 3.996 4.767 8.466 1.00 . B B . 11 THR CG2 1 1
1 1064 2 2 11 THR H H 6.528 3.011 8.826 1.00 . B B . 11 THR H 1 1
1 1065 2 2 11 THR HA H 5.794 5.301 10.419 1.00 . B B . 11 THR HA 1 1
1 1066 2 2 11 THR HB H 3.517 4.133 10.457 1.00 . B B . 11 THR HB 1 1
1 1067 2 2 11 THR HG1 H 4.827 2.011 9.837 1.00 . B B . 11 THR HG1 1 1
1 1068 2 2 11 THR HG21 H 4.033 5.820 8.722 1.00 . B B . 11 THR HG21 1 1
1 1069 2 2 11 THR HG22 H 3.014 4.531 8.079 1.00 . B B . 11 THR HG22 1 1
1 1070 2 2 11 THR HG23 H 4.737 4.555 7.704 1.00 . B B . 11 THR HG23 1 1
1 1071 2 2 11 THR N N 6.747 3.730 9.456 1.00 . B B . 11 THR N 1 1
1 1072 2 2 11 THR O O 5.332 2.524 12.018 1.00 . B B . 11 THR O 1 1
1 1073 2 2 11 THR OG1 O 4.169 2.521 9.352 1.00 . B B . 11 THR OG1 1 1
1 1074 2 2 12 GLY C C 8.559 3.153 13.751 1.00 . B B . 12 GLY C 1 1
1 1075 2 2 12 GLY CA C 7.144 3.714 13.837 1.00 . B B . 12 GLY CA 1 1
1 1076 2 2 12 GLY H H 7.043 5.130 12.266 1.00 . B B . 12 GLY H 1 1
1 1077 2 2 12 GLY HA2 H 7.132 4.514 14.567 1.00 . B B . 12 GLY HA2 1 1
1 1078 2 2 12 GLY HA3 H 6.463 2.936 14.162 1.00 . B B . 12 GLY HA3 1 1
1 1079 2 2 12 GLY N N 6.703 4.254 12.549 1.00 . B B . 12 GLY N 1 1
1 1080 2 2 12 GLY O O 9.320 3.523 12.849 1.00 . B B . 12 GLY O 1 1
1 1081 2 2 13 GLY C C 10.272 0.517 15.755 1.00 . B B . 13 GLY C 1 1
1 1082 2 2 13 GLY CA C 10.240 1.653 14.745 1.00 . B B . 13 GLY CA 1 1
1 1083 2 2 13 GLY H H 8.222 1.949 15.324 1.00 . B B . 13 GLY H 1 1
1 1084 2 2 13 GLY HA2 H 10.524 1.282 13.766 1.00 . B B . 13 GLY HA2 1 1
1 1085 2 2 13 GLY HA3 H 10.949 2.415 15.051 1.00 . B B . 13 GLY HA3 1 1
1 1086 2 2 13 GLY N N 8.900 2.238 14.675 1.00 . B B . 13 GLY N 1 1
1 1087 2 2 13 GLY O O 10.101 0.757 16.957 1.00 . B B . 13 GLY O 1 1
1 1088 2 2 14 LYS C C 11.720 -2.021 16.976 1.00 . B B . 14 LYS C 1 1
1 1089 2 2 14 LYS CA C 10.438 -1.933 16.117 1.00 . B B . 14 LYS CA 1 1
1 1090 2 2 14 LYS CB C 10.254 -3.209 15.235 1.00 . B B . 14 LYS CB 1 1
1 1091 2 2 14 LYS CD C 8.600 -4.792 16.548 1.00 . B B . 14 LYS CD 1 1
1 1092 2 2 14 LYS CE C 8.251 -3.966 17.802 1.00 . B B . 14 LYS CE 1 1
1 1093 2 2 14 LYS CG C 10.042 -4.560 15.995 1.00 . B B . 14 LYS CG 1 1
1 1094 2 2 14 LYS H H 10.636 -0.830 14.308 1.00 . B B . 14 LYS H 1 1
1 1095 2 2 14 LYS HA H 9.575 -1.846 16.781 1.00 . B B . 14 LYS HA 1 1
1 1096 2 2 14 LYS HB2 H 9.399 -3.058 14.586 1.00 . B B . 14 LYS HB2 1 1
1 1097 2 2 14 LYS HB3 H 11.135 -3.314 14.608 1.00 . B B . 14 LYS HB3 1 1
1 1098 2 2 14 LYS HD2 H 7.887 -4.545 15.769 1.00 . B B . 14 LYS HD2 1 1
1 1099 2 2 14 LYS HD3 H 8.489 -5.847 16.790 1.00 . B B . 14 LYS HD3 1 1
1 1100 2 2 14 LYS HE2 H 8.963 -4.187 18.584 1.00 . B B . 14 LYS HE2 1 1
1 1101 2 2 14 LYS HE3 H 8.306 -2.912 17.557 1.00 . B B . 14 LYS HE3 1 1
1 1102 2 2 14 LYS HG2 H 10.269 -5.371 15.310 1.00 . B B . 14 LYS HG2 1 1
1 1103 2 2 14 LYS HG3 H 10.748 -4.606 16.822 1.00 . B B . 14 LYS HG3 1 1
1 1104 2 2 14 LYS HZ1 H 6.820 -5.259 18.579 1.00 . B B . 14 LYS HZ1 1 1
1 1105 2 2 14 LYS HZ2 H 6.184 -4.072 17.562 1.00 . B B . 14 LYS HZ2 1 1
1 1106 2 2 14 LYS HZ3 H 6.677 -3.671 19.131 1.00 . B B . 14 LYS HZ3 1 1
1 1107 2 2 14 LYS N N 10.466 -0.726 15.269 1.00 . B B . 14 LYS N 1 1
1 1108 2 2 14 LYS NZ N 6.888 -4.262 18.302 1.00 . B B . 14 LYS NZ 1 1
1 1109 2 2 14 LYS O O 12.745 -2.561 16.542 1.00 . B B . 14 LYS O 1 1
1 1110 2 2 15 ALA C C 12.328 -2.536 20.233 1.00 . B B . 15 ALA C 1 1
1 1111 2 2 15 ALA CA C 12.725 -1.480 19.172 1.00 . B B . 15 ALA CA 1 1
1 1112 2 2 15 ALA CB C 12.964 -0.078 19.782 1.00 . B B . 15 ALA CB 1 1
1 1113 2 2 15 ALA H H 10.870 -0.868 18.376 1.00 . B B . 15 ALA H 1 1
1 1114 2 2 15 ALA HA H 13.648 -1.793 18.682 1.00 . B B . 15 ALA HA 1 1
1 1115 2 2 15 ALA HB1 H 13.235 0.620 18.998 1.00 . B B . 15 ALA HB1 1 1
1 1116 2 2 15 ALA HB2 H 13.766 -0.121 20.510 1.00 . B B . 15 ALA HB2 1 1
1 1117 2 2 15 ALA HB3 H 12.061 0.269 20.267 1.00 . B B . 15 ALA HB3 1 1
1 1118 2 2 15 ALA N N 11.663 -1.407 18.167 1.00 . B B . 15 ALA N 1 1
1 1119 2 2 15 ALA O O 12.758 -3.700 20.121 1.00 . B B . 15 ALA O 1 1
1 1120 2 2 15 ALA OXT O 11.546 -2.211 21.148 1.00 . B B . 15 ALA OXT 1 1
2 1121 1 1 1 GLY C C 4.955 1.444 1.559 1.00 . A A . 1 GLY C 1 1
2 1122 1 1 1 GLY CA C 3.642 0.974 2.164 1.00 . A A . 1 GLY CA 1 1
2 1123 1 1 1 GLY H1 H 3.655 2.351 3.712 1.00 . A A . 1 GLY H1 1 1
2 1124 1 1 1 GLY H2 H 2.134 1.678 3.409 1.00 . A A . 1 GLY H2 1 1
2 1125 1 1 1 GLY H3 H 2.769 2.850 2.365 1.00 . A A . 1 GLY H3 1 1
2 1126 1 1 1 GLY HA2 H 3.823 0.116 2.796 1.00 . A A . 1 GLY HA2 1 1
2 1127 1 1 1 GLY HA3 H 2.963 0.687 1.373 1.00 . A A . 1 GLY HA3 1 1
2 1128 1 1 1 GLY N N 3.005 2.033 2.968 1.00 . A A . 1 GLY N 1 1
2 1129 1 1 1 GLY O O 5.619 2.325 2.113 1.00 . A A . 1 GLY O 1 1
2 1130 1 1 2 GLU C C 6.193 2.271 -1.363 1.00 . A A . 2 GLU C 1 1
2 1131 1 1 2 GLU CA C 6.540 1.196 -0.331 1.00 . A A . 2 GLU CA 1 1
2 1132 1 1 2 GLU CB C 7.145 -0.055 -1.033 1.00 . A A . 2 GLU CB 1 1
2 1133 1 1 2 GLU CD C 6.497 -1.918 0.680 1.00 . A A . 2 GLU CD 1 1
2 1134 1 1 2 GLU CG C 7.621 -1.188 -0.087 1.00 . A A . 2 GLU CG 1 1
2 1135 1 1 2 GLU H H 4.751 0.145 0.062 1.00 . A A . 2 GLU H 1 1
2 1136 1 1 2 GLU HA H 7.278 1.597 0.368 1.00 . A A . 2 GLU HA 1 1
2 1137 1 1 2 GLU HB2 H 6.409 -0.468 -1.711 1.00 . A A . 2 GLU HB2 1 1
2 1138 1 1 2 GLU HB3 H 8.007 0.265 -1.622 1.00 . A A . 2 GLU HB3 1 1
2 1139 1 1 2 GLU HG2 H 8.158 -1.923 -0.677 1.00 . A A . 2 GLU HG2 1 1
2 1140 1 1 2 GLU HG3 H 8.312 -0.753 0.625 1.00 . A A . 2 GLU HG3 1 1
2 1141 1 1 2 GLU N N 5.327 0.846 0.420 1.00 . A A . 2 GLU N 1 1
2 1142 1 1 2 GLU O O 5.074 2.281 -1.904 1.00 . A A . 2 GLU O 1 1
2 1143 1 1 2 GLU OE1 O 5.719 -2.659 0.040 1.00 . A A . 2 GLU OE1 1 1
2 1144 1 1 2 GLU OE2 O 6.373 -1.745 1.917 1.00 . A A . 2 GLU OE2 1 1
2 1145 1 1 3 PHE C C 8.319 4.547 -3.297 1.00 . A A . 3 PHE C 1 1
2 1146 1 1 3 PHE CA C 6.982 4.274 -2.581 1.00 . A A . 3 PHE CA 1 1
2 1147 1 1 3 PHE CB C 6.462 5.540 -1.830 1.00 . A A . 3 PHE CB 1 1
2 1148 1 1 3 PHE CD1 C 4.561 6.568 -3.161 1.00 . A A . 3 PHE CD1 1 1
2 1149 1 1 3 PHE CD2 C 6.682 7.671 -3.214 1.00 . A A . 3 PHE CD2 1 1
2 1150 1 1 3 PHE CE1 C 4.040 7.529 -4.009 1.00 . A A . 3 PHE CE1 1 1
2 1151 1 1 3 PHE CE2 C 6.164 8.623 -4.063 1.00 . A A . 3 PHE CE2 1 1
2 1152 1 1 3 PHE CG C 5.891 6.622 -2.747 1.00 . A A . 3 PHE CG 1 1
2 1153 1 1 3 PHE CZ C 4.842 8.554 -4.460 1.00 . A A . 3 PHE CZ 1 1
2 1154 1 1 3 PHE H H 8.015 3.069 -1.181 1.00 . A A . 3 PHE H 1 1
2 1155 1 1 3 PHE HA H 6.247 3.974 -3.328 1.00 . A A . 3 PHE HA 1 1
2 1156 1 1 3 PHE HB2 H 5.679 5.243 -1.141 1.00 . A A . 3 PHE HB2 1 1
2 1157 1 1 3 PHE HB3 H 7.273 5.977 -1.252 1.00 . A A . 3 PHE HB3 1 1
2 1158 1 1 3 PHE HD1 H 3.924 5.765 -2.812 1.00 . A A . 3 PHE HD1 1 1
2 1159 1 1 3 PHE HD2 H 7.719 7.731 -2.909 1.00 . A A . 3 PHE HD2 1 1
2 1160 1 1 3 PHE HE1 H 3.006 7.475 -4.320 1.00 . A A . 3 PHE HE1 1 1
2 1161 1 1 3 PHE HE2 H 6.793 9.431 -4.415 1.00 . A A . 3 PHE HE2 1 1
2 1162 1 1 3 PHE HZ H 4.437 9.306 -5.125 1.00 . A A . 3 PHE HZ 1 1
2 1163 1 1 3 PHE N N 7.153 3.161 -1.635 1.00 . A A . 3 PHE N 1 1
2 1164 1 1 3 PHE O O 9.391 4.196 -2.783 1.00 . A A . 3 PHE O 1 1
2 1165 1 1 4 VAL C C 10.184 6.692 -4.710 1.00 . A A . 4 VAL C 1 1
2 1166 1 1 4 VAL CA C 9.414 5.503 -5.314 1.00 . A A . 4 VAL CA 1 1
2 1167 1 1 4 VAL CB C 9.046 5.803 -6.827 1.00 . A A . 4 VAL CB 1 1
2 1168 1 1 4 VAL CG1 C 8.757 4.495 -7.600 1.00 . A A . 4 VAL CG1 1 1
2 1169 1 1 4 VAL CG2 C 7.848 6.782 -6.945 1.00 . A A . 4 VAL CG2 1 1
2 1170 1 1 4 VAL H H 7.347 5.338 -4.861 1.00 . A A . 4 VAL H 1 1
2 1171 1 1 4 VAL HA H 10.075 4.637 -5.307 1.00 . A A . 4 VAL HA 1 1
2 1172 1 1 4 VAL HB H 9.906 6.272 -7.301 1.00 . A A . 4 VAL HB 1 1
2 1173 1 1 4 VAL HG11 H 9.625 3.847 -7.564 1.00 . A A . 4 VAL HG11 1 1
2 1174 1 1 4 VAL HG12 H 8.526 4.723 -8.633 1.00 . A A . 4 VAL HG12 1 1
2 1175 1 1 4 VAL HG13 H 7.914 3.985 -7.152 1.00 . A A . 4 VAL HG13 1 1
2 1176 1 1 4 VAL HG21 H 7.643 6.988 -7.988 1.00 . A A . 4 VAL HG21 1 1
2 1177 1 1 4 VAL HG22 H 8.083 7.713 -6.438 1.00 . A A . 4 VAL HG22 1 1
2 1178 1 1 4 VAL HG23 H 6.972 6.341 -6.486 1.00 . A A . 4 VAL HG23 1 1
2 1179 1 1 4 VAL N N 8.238 5.142 -4.504 1.00 . A A . 4 VAL N 1 1
2 1180 1 1 4 VAL O O 9.693 7.828 -4.675 1.00 . A A . 4 VAL O 1 1
2 1181 1 1 5 VAL C C 13.197 7.731 -5.122 1.00 . A A . 5 VAL C 1 1
2 1182 1 1 5 VAL CA C 12.381 7.419 -3.857 1.00 . A A . 5 VAL CA 1 1
2 1183 1 1 5 VAL CB C 13.320 6.976 -2.669 1.00 . A A . 5 VAL CB 1 1
2 1184 1 1 5 VAL CG1 C 13.914 5.566 -2.885 1.00 . A A . 5 VAL CG1 1 1
2 1185 1 1 5 VAL CG2 C 14.446 8.014 -2.414 1.00 . A A . 5 VAL CG2 1 1
2 1186 1 1 5 VAL H H 11.587 5.453 -4.017 1.00 . A A . 5 VAL H 1 1
2 1187 1 1 5 VAL HA H 11.849 8.318 -3.550 1.00 . A A . 5 VAL HA 1 1
2 1188 1 1 5 VAL HB H 12.705 6.937 -1.773 1.00 . A A . 5 VAL HB 1 1
2 1189 1 1 5 VAL HG11 H 13.113 4.845 -3.001 1.00 . A A . 5 VAL HG11 1 1
2 1190 1 1 5 VAL HG12 H 14.516 5.288 -2.026 1.00 . A A . 5 VAL HG12 1 1
2 1191 1 1 5 VAL HG13 H 14.533 5.559 -3.772 1.00 . A A . 5 VAL HG13 1 1
2 1192 1 1 5 VAL HG21 H 14.011 8.982 -2.189 1.00 . A A . 5 VAL HG21 1 1
2 1193 1 1 5 VAL HG22 H 15.074 8.102 -3.290 1.00 . A A . 5 VAL HG22 1 1
2 1194 1 1 5 VAL HG23 H 15.057 7.700 -1.571 1.00 . A A . 5 VAL HG23 1 1
2 1195 1 1 5 VAL N N 11.376 6.396 -4.186 1.00 . A A . 5 VAL N 1 1
2 1196 1 1 5 VAL O O 13.537 6.824 -5.885 1.00 . A A . 5 VAL O 1 1
2 1197 1 1 6 GLU C C 15.760 9.252 -6.209 1.00 . A A . 6 GLU C 1 1
2 1198 1 1 6 GLU CA C 14.267 9.492 -6.482 1.00 . A A . 6 GLU CA 1 1
2 1199 1 1 6 GLU CB C 13.976 10.992 -6.757 1.00 . A A . 6 GLU CB 1 1
2 1200 1 1 6 GLU CD C 14.075 12.922 -8.441 1.00 . A A . 6 GLU CD 1 1
2 1201 1 1 6 GLU CG C 14.622 11.545 -8.036 1.00 . A A . 6 GLU CG 1 1
2 1202 1 1 6 GLU H H 13.105 9.683 -4.725 1.00 . A A . 6 GLU H 1 1
2 1203 1 1 6 GLU HA H 13.972 8.916 -7.357 1.00 . A A . 6 GLU HA 1 1
2 1204 1 1 6 GLU HB2 H 12.905 11.126 -6.836 1.00 . A A . 6 GLU HB2 1 1
2 1205 1 1 6 GLU HB3 H 14.330 11.578 -5.914 1.00 . A A . 6 GLU HB3 1 1
2 1206 1 1 6 GLU HG2 H 15.698 11.620 -7.885 1.00 . A A . 6 GLU HG2 1 1
2 1207 1 1 6 GLU HG3 H 14.442 10.844 -8.845 1.00 . A A . 6 GLU HG3 1 1
2 1208 1 1 6 GLU N N 13.460 9.023 -5.349 1.00 . A A . 6 GLU N 1 1
2 1209 1 1 6 GLU O O 16.442 8.602 -7.014 1.00 . A A . 6 GLU O 1 1
2 1210 1 1 6 GLU OE1 O 13.052 12.974 -9.160 1.00 . A A . 6 GLU OE1 1 1
2 1211 1 1 6 GLU OE2 O 14.654 13.951 -8.049 1.00 . A A . 6 GLU OE2 1 1
2 1212 1 1 7 LYS C C 17.837 9.838 -3.122 1.00 . A A . 7 LYS C 1 1
2 1213 1 1 7 LYS CA C 17.658 9.587 -4.631 1.00 . A A . 7 LYS CA 1 1
2 1214 1 1 7 LYS CB C 18.628 10.500 -5.430 1.00 . A A . 7 LYS CB 1 1
2 1215 1 1 7 LYS CD C 19.639 12.844 -5.758 1.00 . A A . 7 LYS CD 1 1
2 1216 1 1 7 LYS CE C 20.964 12.527 -5.026 1.00 . A A . 7 LYS CE 1 1
2 1217 1 1 7 LYS CG C 18.443 12.025 -5.209 1.00 . A A . 7 LYS CG 1 1
2 1218 1 1 7 LYS H H 15.658 10.292 -4.484 1.00 . A A . 7 LYS H 1 1
2 1219 1 1 7 LYS HA H 17.920 8.554 -4.828 1.00 . A A . 7 LYS HA 1 1
2 1220 1 1 7 LYS HB2 H 19.646 10.235 -5.162 1.00 . A A . 7 LYS HB2 1 1
2 1221 1 1 7 LYS HB3 H 18.493 10.295 -6.487 1.00 . A A . 7 LYS HB3 1 1
2 1222 1 1 7 LYS HD2 H 19.764 12.623 -6.811 1.00 . A A . 7 LYS HD2 1 1
2 1223 1 1 7 LYS HD3 H 19.421 13.901 -5.644 1.00 . A A . 7 LYS HD3 1 1
2 1224 1 1 7 LYS HE2 H 20.889 12.854 -3.998 1.00 . A A . 7 LYS HE2 1 1
2 1225 1 1 7 LYS HE3 H 21.136 11.458 -5.043 1.00 . A A . 7 LYS HE3 1 1
2 1226 1 1 7 LYS HG2 H 17.538 12.345 -5.717 1.00 . A A . 7 LYS HG2 1 1
2 1227 1 1 7 LYS HG3 H 18.337 12.221 -4.145 1.00 . A A . 7 LYS HG3 1 1
2 1228 1 1 7 LYS HZ1 H 22.006 14.230 -5.621 1.00 . A A . 7 LYS HZ1 1 1
2 1229 1 1 7 LYS HZ2 H 22.241 12.897 -6.632 1.00 . A A . 7 LYS HZ2 1 1
2 1230 1 1 7 LYS HZ3 H 22.998 12.954 -5.122 1.00 . A A . 7 LYS HZ3 1 1
2 1231 1 1 7 LYS N N 16.255 9.772 -5.060 1.00 . A A . 7 LYS N 1 1
2 1232 1 1 7 LYS NZ N 22.132 13.199 -5.644 1.00 . A A . 7 LYS NZ 1 1
2 1233 1 1 7 LYS O O 16.965 10.416 -2.462 1.00 . A A . 7 LYS O 1 1
2 1234 1 1 8 VAL C C 20.217 10.999 -1.202 1.00 . A A . 8 VAL C 1 1
2 1235 1 1 8 VAL CA C 19.453 9.665 -1.232 1.00 . A A . 8 VAL CA 1 1
2 1236 1 1 8 VAL CB C 20.391 8.515 -0.705 1.00 . A A . 8 VAL CB 1 1
2 1237 1 1 8 VAL CG1 C 20.976 8.848 0.692 1.00 . A A . 8 VAL CG1 1 1
2 1238 1 1 8 VAL CG2 C 19.654 7.150 -0.690 1.00 . A A . 8 VAL CG2 1 1
2 1239 1 1 8 VAL H H 19.570 8.846 -3.177 1.00 . A A . 8 VAL H 1 1
2 1240 1 1 8 VAL HA H 18.585 9.729 -0.582 1.00 . A A . 8 VAL HA 1 1
2 1241 1 1 8 VAL HB H 21.226 8.430 -1.397 1.00 . A A . 8 VAL HB 1 1
2 1242 1 1 8 VAL HG11 H 21.501 9.797 0.658 1.00 . A A . 8 VAL HG11 1 1
2 1243 1 1 8 VAL HG12 H 21.671 8.076 0.987 1.00 . A A . 8 VAL HG12 1 1
2 1244 1 1 8 VAL HG13 H 20.177 8.907 1.420 1.00 . A A . 8 VAL HG13 1 1
2 1245 1 1 8 VAL HG21 H 19.303 6.908 -1.689 1.00 . A A . 8 VAL HG21 1 1
2 1246 1 1 8 VAL HG22 H 18.810 7.196 -0.017 1.00 . A A . 8 VAL HG22 1 1
2 1247 1 1 8 VAL HG23 H 20.334 6.372 -0.357 1.00 . A A . 8 VAL HG23 1 1
2 1248 1 1 8 VAL N N 18.993 9.389 -2.605 1.00 . A A . 8 VAL N 1 1
2 1249 1 1 8 VAL O O 21.068 11.252 -2.057 1.00 . A A . 8 VAL O 1 1
2 1250 1 1 9 LEU C C 21.623 13.069 1.113 1.00 . A A . 9 LEU C 1 1
2 1251 1 1 9 LEU CA C 20.565 13.146 -0.003 1.00 . A A . 9 LEU CA 1 1
2 1252 1 1 9 LEU CB C 19.518 14.245 0.329 1.00 . A A . 9 LEU CB 1 1
2 1253 1 1 9 LEU CD1 C 17.462 15.644 -0.301 1.00 . A A . 9 LEU CD1 1 1
2 1254 1 1 9 LEU CD2 C 19.065 14.860 -2.131 1.00 . A A . 9 LEU CD2 1 1
2 1255 1 1 9 LEU CG C 18.428 14.525 -0.758 1.00 . A A . 9 LEU CG 1 1
2 1256 1 1 9 LEU H H 19.231 11.558 0.443 1.00 . A A . 9 LEU H 1 1
2 1257 1 1 9 LEU HA H 21.062 13.420 -0.932 1.00 . A A . 9 LEU HA 1 1
2 1258 1 1 9 LEU HB2 H 19.012 13.959 1.248 1.00 . A A . 9 LEU HB2 1 1
2 1259 1 1 9 LEU HB3 H 20.052 15.173 0.517 1.00 . A A . 9 LEU HB3 1 1
2 1260 1 1 9 LEU HD11 H 16.712 15.810 -1.064 1.00 . A A . 9 LEU HD11 1 1
2 1261 1 1 9 LEU HD12 H 18.010 16.564 -0.134 1.00 . A A . 9 LEU HD12 1 1
2 1262 1 1 9 LEU HD13 H 16.973 15.348 0.618 1.00 . A A . 9 LEU HD13 1 1
2 1263 1 1 9 LEU HD21 H 19.661 14.021 -2.469 1.00 . A A . 9 LEU HD21 1 1
2 1264 1 1 9 LEU HD22 H 19.698 15.735 -2.043 1.00 . A A . 9 LEU HD22 1 1
2 1265 1 1 9 LEU HD23 H 18.285 15.055 -2.857 1.00 . A A . 9 LEU HD23 1 1
2 1266 1 1 9 LEU HG H 17.832 13.627 -0.888 1.00 . A A . 9 LEU HG 1 1
2 1267 1 1 9 LEU N N 19.911 11.838 -0.199 1.00 . A A . 9 LEU N 1 1
2 1268 1 1 9 LEU O O 22.701 13.663 0.991 1.00 . A A . 9 LEU O 1 1
2 1269 1 1 10 ASP C C 22.063 10.913 4.103 1.00 . A A . 10 ASP C 1 1
2 1270 1 1 10 ASP CA C 22.163 12.286 3.407 1.00 . A A . 10 ASP CA 1 1
2 1271 1 1 10 ASP CB C 21.770 13.440 4.374 1.00 . A A . 10 ASP CB 1 1
2 1272 1 1 10 ASP CG C 22.852 13.734 5.428 1.00 . A A . 10 ASP CG 1 1
2 1273 1 1 10 ASP H H 20.503 11.768 2.175 1.00 . A A . 10 ASP H 1 1
2 1274 1 1 10 ASP HA H 23.196 12.425 3.094 1.00 . A A . 10 ASP HA 1 1
2 1275 1 1 10 ASP HB2 H 21.604 14.343 3.790 1.00 . A A . 10 ASP HB2 1 1
2 1276 1 1 10 ASP HB3 H 20.842 13.187 4.878 1.00 . A A . 10 ASP HB3 1 1
2 1277 1 1 10 ASP N N 21.314 12.321 2.194 1.00 . A A . 10 ASP N 1 1
2 1278 1 1 10 ASP O O 21.179 10.115 3.789 1.00 . A A . 10 ASP O 1 1
2 1279 1 1 10 ASP OD1 O 23.825 14.446 5.098 1.00 . A A . 10 ASP OD1 1 1
2 1280 1 1 10 ASP OD2 O 22.760 13.234 6.566 1.00 . A A . 10 ASP OD2 1 1
2 1281 1 1 11 ARG C C 23.291 9.691 7.277 1.00 . A A . 11 ARG C 1 1
2 1282 1 1 11 ARG CA C 23.093 9.379 5.777 1.00 . A A . 11 ARG CA 1 1
2 1283 1 1 11 ARG CB C 24.289 8.560 5.225 1.00 . A A . 11 ARG CB 1 1
2 1284 1 1 11 ARG CD C 25.657 6.391 5.205 1.00 . A A . 11 ARG CD 1 1
2 1285 1 1 11 ARG CG C 24.419 7.122 5.766 1.00 . A A . 11 ARG CG 1 1
2 1286 1 1 11 ARG CZ C 26.705 4.209 5.892 1.00 . A A . 11 ARG CZ 1 1
2 1287 1 1 11 ARG H H 23.661 11.341 5.226 1.00 . A A . 11 ARG H 1 1
2 1288 1 1 11 ARG HA H 22.172 8.817 5.644 1.00 . A A . 11 ARG HA 1 1
2 1289 1 1 11 ARG HB2 H 24.193 8.497 4.144 1.00 . A A . 11 ARG HB2 1 1
2 1290 1 1 11 ARG HB3 H 25.208 9.094 5.451 1.00 . A A . 11 ARG HB3 1 1
2 1291 1 1 11 ARG HD2 H 25.670 6.497 4.125 1.00 . A A . 11 ARG HD2 1 1
2 1292 1 1 11 ARG HD3 H 26.551 6.850 5.619 1.00 . A A . 11 ARG HD3 1 1
2 1293 1 1 11 ARG HE H 24.782 4.492 5.440 1.00 . A A . 11 ARG HE 1 1
2 1294 1 1 11 ARG HG2 H 24.496 7.155 6.847 1.00 . A A . 11 ARG HG2 1 1
2 1295 1 1 11 ARG HG3 H 23.527 6.564 5.493 1.00 . A A . 11 ARG HG3 1 1
2 1296 1 1 11 ARG HH11 H 28.038 5.739 5.881 1.00 . A A . 11 ARG HH11 1 1
2 1297 1 1 11 ARG HH12 H 28.683 4.188 6.312 1.00 . A A . 11 ARG HH12 1 1
2 1298 1 1 11 ARG HH21 H 25.652 2.483 6.017 1.00 . A A . 11 ARG HH21 1 1
2 1299 1 1 11 ARG HH22 H 27.344 2.354 6.373 1.00 . A A . 11 ARG HH22 1 1
2 1300 1 1 11 ARG N N 23.002 10.646 5.027 1.00 . A A . 11 ARG N 1 1
2 1301 1 1 11 ARG NE N 25.645 4.948 5.526 1.00 . A A . 11 ARG NE 1 1
2 1302 1 1 11 ARG NH1 N 27.904 4.756 6.038 1.00 . A A . 11 ARG NH1 1 1
2 1303 1 1 11 ARG NH2 N 26.553 2.913 6.114 1.00 . A A . 11 ARG NH2 1 1
2 1304 1 1 11 ARG O O 23.984 10.656 7.618 1.00 . A A . 11 ARG O 1 1
2 1305 1 1 12 ARG C C 22.698 7.607 10.280 1.00 . A A . 12 ARG C 1 1
2 1306 1 1 12 ARG CA C 22.833 8.993 9.628 1.00 . A A . 12 ARG CA 1 1
2 1307 1 1 12 ARG CB C 21.776 9.975 10.227 1.00 . A A . 12 ARG CB 1 1
2 1308 1 1 12 ARG CD C 19.351 10.448 10.923 1.00 . A A . 12 ARG CD 1 1
2 1309 1 1 12 ARG CG C 20.336 9.415 10.349 1.00 . A A . 12 ARG CG 1 1
2 1310 1 1 12 ARG CZ C 16.882 10.620 11.279 1.00 . A A . 12 ARG CZ 1 1
2 1311 1 1 12 ARG H H 22.136 8.142 7.809 1.00 . A A . 12 ARG H 1 1
2 1312 1 1 12 ARG HA H 23.829 9.372 9.840 1.00 . A A . 12 ARG HA 1 1
2 1313 1 1 12 ARG HB2 H 22.106 10.277 11.218 1.00 . A A . 12 ARG HB2 1 1
2 1314 1 1 12 ARG HB3 H 21.741 10.863 9.600 1.00 . A A . 12 ARG HB3 1 1
2 1315 1 1 12 ARG HD2 H 19.708 10.784 11.889 1.00 . A A . 12 ARG HD2 1 1
2 1316 1 1 12 ARG HD3 H 19.302 11.300 10.244 1.00 . A A . 12 ARG HD3 1 1
2 1317 1 1 12 ARG HE H 17.908 8.911 11.071 1.00 . A A . 12 ARG HE 1 1
2 1318 1 1 12 ARG HG2 H 19.992 9.115 9.366 1.00 . A A . 12 ARG HG2 1 1
2 1319 1 1 12 ARG HG3 H 20.352 8.546 11.000 1.00 . A A . 12 ARG HG3 1 1
2 1320 1 1 12 ARG HH11 H 17.797 12.430 11.164 1.00 . A A . 12 ARG HH11 1 1
2 1321 1 1 12 ARG HH12 H 16.087 12.482 11.424 1.00 . A A . 12 ARG HH12 1 1
2 1322 1 1 12 ARG HH21 H 15.673 9.003 11.415 1.00 . A A . 12 ARG HH21 1 1
2 1323 1 1 12 ARG HH22 H 14.882 10.540 11.574 1.00 . A A . 12 ARG HH22 1 1
2 1324 1 1 12 ARG N N 22.692 8.869 8.158 1.00 . A A . 12 ARG N 1 1
2 1325 1 1 12 ARG NE N 17.993 9.892 11.086 1.00 . A A . 12 ARG NE 1 1
2 1326 1 1 12 ARG NH1 N 16.927 11.952 11.292 1.00 . A A . 12 ARG NH1 1 1
2 1327 1 1 12 ARG NH2 N 15.720 10.007 11.434 1.00 . A A . 12 ARG NH2 1 1
2 1328 1 1 12 ARG O O 22.361 6.628 9.609 1.00 . A A . 12 ARG O 1 1
2 1329 1 1 13 VAL C C 21.926 6.684 13.643 1.00 . A A . 13 VAL C 1 1
2 1330 1 1 13 VAL CA C 22.791 6.337 12.419 1.00 . A A . 13 VAL CA 1 1
2 1331 1 1 13 VAL CB C 24.179 5.737 12.874 1.00 . A A . 13 VAL CB 1 1
2 1332 1 1 13 VAL CG1 C 24.005 4.548 13.862 1.00 . A A . 13 VAL CG1 1 1
2 1333 1 1 13 VAL CG2 C 25.022 5.307 11.646 1.00 . A A . 13 VAL CG2 1 1
2 1334 1 1 13 VAL H H 23.278 8.357 12.038 1.00 . A A . 13 VAL H 1 1
2 1335 1 1 13 VAL HA H 22.272 5.581 11.827 1.00 . A A . 13 VAL HA 1 1
2 1336 1 1 13 VAL HB H 24.727 6.523 13.393 1.00 . A A . 13 VAL HB 1 1
2 1337 1 1 13 VAL HG11 H 23.436 3.758 13.388 1.00 . A A . 13 VAL HG11 1 1
2 1338 1 1 13 VAL HG12 H 23.478 4.877 14.753 1.00 . A A . 13 VAL HG12 1 1
2 1339 1 1 13 VAL HG13 H 24.976 4.163 14.150 1.00 . A A . 13 VAL HG13 1 1
2 1340 1 1 13 VAL HG21 H 25.208 6.167 11.010 1.00 . A A . 13 VAL HG21 1 1
2 1341 1 1 13 VAL HG22 H 24.485 4.558 11.081 1.00 . A A . 13 VAL HG22 1 1
2 1342 1 1 13 VAL HG23 H 25.968 4.898 11.975 1.00 . A A . 13 VAL HG23 1 1
2 1343 1 1 13 VAL N N 22.961 7.545 11.595 1.00 . A A . 13 VAL N 1 1
2 1344 1 1 13 VAL O O 22.278 7.577 14.417 1.00 . A A . 13 VAL O 1 1
2 1345 1 1 14 VAL C C 19.561 4.792 15.558 1.00 . A A . 14 VAL C 1 1
2 1346 1 1 14 VAL CA C 19.854 6.167 14.932 1.00 . A A . 14 VAL CA 1 1
2 1347 1 1 14 VAL CB C 18.507 6.865 14.475 1.00 . A A . 14 VAL CB 1 1
2 1348 1 1 14 VAL CG1 C 17.459 6.921 15.616 1.00 . A A . 14 VAL CG1 1 1
2 1349 1 1 14 VAL CG2 C 18.771 8.288 13.926 1.00 . A A . 14 VAL CG2 1 1
2 1350 1 1 14 VAL H H 20.578 5.279 13.148 1.00 . A A . 14 VAL H 1 1
2 1351 1 1 14 VAL HA H 20.334 6.798 15.680 1.00 . A A . 14 VAL HA 1 1
2 1352 1 1 14 VAL HB H 18.085 6.273 13.667 1.00 . A A . 14 VAL HB 1 1
2 1353 1 1 14 VAL HG11 H 17.205 5.916 15.934 1.00 . A A . 14 VAL HG11 1 1
2 1354 1 1 14 VAL HG12 H 16.559 7.417 15.266 1.00 . A A . 14 VAL HG12 1 1
2 1355 1 1 14 VAL HG13 H 17.863 7.470 16.458 1.00 . A A . 14 VAL HG13 1 1
2 1356 1 1 14 VAL HG21 H 19.193 8.908 14.707 1.00 . A A . 14 VAL HG21 1 1
2 1357 1 1 14 VAL HG22 H 17.843 8.730 13.579 1.00 . A A . 14 VAL HG22 1 1
2 1358 1 1 14 VAL HG23 H 19.468 8.237 13.096 1.00 . A A . 14 VAL HG23 1 1
2 1359 1 1 14 VAL N N 20.789 5.979 13.803 1.00 . A A . 14 VAL N 1 1
2 1360 1 1 14 VAL O O 19.193 3.857 14.848 1.00 . A A . 14 VAL O 1 1
2 1361 1 1 15 ASN C C 20.320 2.248 17.261 1.00 . A A . 15 ASN C 1 1
2 1362 1 1 15 ASN CA C 19.474 3.469 17.692 1.00 . A A . 15 ASN CA 1 1
2 1363 1 1 15 ASN CB C 17.946 3.148 17.643 1.00 . A A . 15 ASN CB 1 1
2 1364 1 1 15 ASN CG C 17.065 4.280 18.182 1.00 . A A . 15 ASN CG 1 1
2 1365 1 1 15 ASN H H 20.159 5.454 17.356 1.00 . A A . 15 ASN H 1 1
2 1366 1 1 15 ASN HA H 19.743 3.702 18.712 1.00 . A A . 15 ASN HA 1 1
2 1367 1 1 15 ASN HB2 H 17.661 2.948 16.618 1.00 . A A . 15 ASN HB2 1 1
2 1368 1 1 15 ASN HB3 H 17.746 2.258 18.237 1.00 . A A . 15 ASN HB3 1 1
2 1369 1 1 15 ASN HD21 H 15.618 3.814 16.908 1.00 . A A . 15 ASN HD21 1 1
2 1370 1 1 15 ASN HD22 H 15.304 5.160 17.941 1.00 . A A . 15 ASN HD22 1 1
2 1371 1 1 15 ASN N N 19.781 4.681 16.888 1.00 . A A . 15 ASN N 1 1
2 1372 1 1 15 ASN ND2 N 15.876 4.434 17.622 1.00 . A A . 15 ASN ND2 1 1
2 1373 1 1 15 ASN O O 19.963 1.104 17.561 1.00 . A A . 15 ASN O 1 1
2 1374 1 1 15 ASN OD1 O 17.454 5.025 19.082 1.00 . A A . 15 ASN OD1 1 1
2 1375 1 1 16 GLY C C 22.139 1.082 14.613 1.00 . A A . 16 GLY C 1 1
2 1376 1 1 16 GLY CA C 22.342 1.440 16.087 1.00 . A A . 16 GLY CA 1 1
2 1377 1 1 16 GLY H H 21.687 3.445 16.396 1.00 . A A . 16 GLY H 1 1
2 1378 1 1 16 GLY HA2 H 23.363 1.770 16.226 1.00 . A A . 16 GLY HA2 1 1
2 1379 1 1 16 GLY HA3 H 22.196 0.544 16.682 1.00 . A A . 16 GLY HA3 1 1
2 1380 1 1 16 GLY N N 21.450 2.506 16.572 1.00 . A A . 16 GLY N 1 1
2 1381 1 1 16 GLY O O 22.968 0.374 14.030 1.00 . A A . 16 GLY O 1 1
2 1382 1 1 17 LYS C C 21.154 2.516 11.742 1.00 . A A . 17 LYS C 1 1
2 1383 1 1 17 LYS CA C 20.728 1.304 12.578 1.00 . A A . 17 LYS CA 1 1
2 1384 1 1 17 LYS CB C 19.213 1.027 12.378 1.00 . A A . 17 LYS CB 1 1
2 1385 1 1 17 LYS CD C 16.823 1.937 12.129 1.00 . A A . 17 LYS CD 1 1
2 1386 1 1 17 LYS CE C 16.305 1.115 13.315 1.00 . A A . 17 LYS CE 1 1
2 1387 1 1 17 LYS CG C 18.318 2.286 12.247 1.00 . A A . 17 LYS CG 1 1
2 1388 1 1 17 LYS H H 20.409 2.105 14.529 1.00 . A A . 17 LYS H 1 1
2 1389 1 1 17 LYS HA H 21.295 0.435 12.248 1.00 . A A . 17 LYS HA 1 1
2 1390 1 1 17 LYS HB2 H 19.083 0.428 11.482 1.00 . A A . 17 LYS HB2 1 1
2 1391 1 1 17 LYS HB3 H 18.859 0.451 13.226 1.00 . A A . 17 LYS HB3 1 1
2 1392 1 1 17 LYS HD2 H 16.251 2.856 12.064 1.00 . A A . 17 LYS HD2 1 1
2 1393 1 1 17 LYS HD3 H 16.670 1.365 11.215 1.00 . A A . 17 LYS HD3 1 1
2 1394 1 1 17 LYS HE2 H 16.903 0.219 13.414 1.00 . A A . 17 LYS HE2 1 1
2 1395 1 1 17 LYS HE3 H 16.386 1.702 14.222 1.00 . A A . 17 LYS HE3 1 1
2 1396 1 1 17 LYS HG2 H 18.467 2.917 13.111 1.00 . A A . 17 LYS HG2 1 1
2 1397 1 1 17 LYS HG3 H 18.622 2.832 11.353 1.00 . A A . 17 LYS HG3 1 1
2 1398 1 1 17 LYS HZ1 H 14.570 0.153 13.940 1.00 . A A . 17 LYS HZ1 1 1
2 1399 1 1 17 LYS HZ2 H 14.792 0.140 12.268 1.00 . A A . 17 LYS HZ2 1 1
2 1400 1 1 17 LYS HZ3 H 14.287 1.556 13.040 1.00 . A A . 17 LYS HZ3 1 1
2 1401 1 1 17 LYS N N 21.034 1.557 14.006 1.00 . A A . 17 LYS N 1 1
2 1402 1 1 17 LYS NZ N 14.891 0.714 13.128 1.00 . A A . 17 LYS NZ 1 1
2 1403 1 1 17 LYS O O 21.359 3.598 12.283 1.00 . A A . 17 LYS O 1 1
2 1404 1 1 18 VAL C C 20.364 3.865 8.687 1.00 . A A . 18 VAL C 1 1
2 1405 1 1 18 VAL CA C 21.603 3.417 9.482 1.00 . A A . 18 VAL CA 1 1
2 1406 1 1 18 VAL CB C 22.732 2.962 8.496 1.00 . A A . 18 VAL CB 1 1
2 1407 1 1 18 VAL CG1 C 23.155 4.106 7.548 1.00 . A A . 18 VAL CG1 1 1
2 1408 1 1 18 VAL CG2 C 23.952 2.392 9.261 1.00 . A A . 18 VAL CG2 1 1
2 1409 1 1 18 VAL H H 21.009 1.460 10.049 1.00 . A A . 18 VAL H 1 1
2 1410 1 1 18 VAL HA H 21.978 4.264 10.055 1.00 . A A . 18 VAL HA 1 1
2 1411 1 1 18 VAL HB H 22.324 2.159 7.886 1.00 . A A . 18 VAL HB 1 1
2 1412 1 1 18 VAL HG11 H 23.933 3.762 6.875 1.00 . A A . 18 VAL HG11 1 1
2 1413 1 1 18 VAL HG12 H 23.528 4.939 8.128 1.00 . A A . 18 VAL HG12 1 1
2 1414 1 1 18 VAL HG13 H 22.303 4.435 6.963 1.00 . A A . 18 VAL HG13 1 1
2 1415 1 1 18 VAL HG21 H 24.361 3.153 9.911 1.00 . A A . 18 VAL HG21 1 1
2 1416 1 1 18 VAL HG22 H 24.715 2.075 8.558 1.00 . A A . 18 VAL HG22 1 1
2 1417 1 1 18 VAL HG23 H 23.646 1.538 9.857 1.00 . A A . 18 VAL HG23 1 1
2 1418 1 1 18 VAL N N 21.230 2.340 10.418 1.00 . A A . 18 VAL N 1 1
2 1419 1 1 18 VAL O O 19.753 3.063 7.978 1.00 . A A . 18 VAL O 1 1
2 1420 1 1 19 GLU C C 19.346 6.737 7.047 1.00 . A A . 19 GLU C 1 1
2 1421 1 1 19 GLU CA C 18.849 5.743 8.104 1.00 . A A . 19 GLU CA 1 1
2 1422 1 1 19 GLU CB C 17.882 6.439 9.097 1.00 . A A . 19 GLU CB 1 1
2 1423 1 1 19 GLU CD C 16.266 6.149 11.077 1.00 . A A . 19 GLU CD 1 1
2 1424 1 1 19 GLU CG C 17.420 5.544 10.266 1.00 . A A . 19 GLU CG 1 1
2 1425 1 1 19 GLU H H 20.502 5.722 9.428 1.00 . A A . 19 GLU H 1 1
2 1426 1 1 19 GLU HA H 18.307 4.942 7.597 1.00 . A A . 19 GLU HA 1 1
2 1427 1 1 19 GLU HB2 H 18.373 7.314 9.515 1.00 . A A . 19 GLU HB2 1 1
2 1428 1 1 19 GLU HB3 H 17.002 6.765 8.549 1.00 . A A . 19 GLU HB3 1 1
2 1429 1 1 19 GLU HG2 H 17.106 4.588 9.861 1.00 . A A . 19 GLU HG2 1 1
2 1430 1 1 19 GLU HG3 H 18.265 5.377 10.930 1.00 . A A . 19 GLU HG3 1 1
2 1431 1 1 19 GLU N N 19.991 5.150 8.822 1.00 . A A . 19 GLU N 1 1
2 1432 1 1 19 GLU O O 20.279 7.503 7.298 1.00 . A A . 19 GLU O 1 1
2 1433 1 1 19 GLU OE1 O 16.451 7.245 11.637 1.00 . A A . 19 GLU OE1 1 1
2 1434 1 1 19 GLU OE2 O 15.171 5.538 11.154 1.00 . A A . 19 GLU OE2 1 1
2 1435 1 1 20 TYR C C 17.930 8.609 4.495 1.00 . A A . 20 TYR C 1 1
2 1436 1 1 20 TYR CA C 19.063 7.600 4.742 1.00 . A A . 20 TYR CA 1 1
2 1437 1 1 20 TYR CB C 19.321 6.775 3.456 1.00 . A A . 20 TYR CB 1 1
2 1438 1 1 20 TYR CD1 C 20.446 4.593 4.219 1.00 . A A . 20 TYR CD1 1 1
2 1439 1 1 20 TYR CD2 C 21.752 6.144 2.954 1.00 . A A . 20 TYR CD2 1 1
2 1440 1 1 20 TYR CE1 C 21.534 3.746 4.295 1.00 . A A . 20 TYR CE1 1 1
2 1441 1 1 20 TYR CE2 C 22.835 5.301 3.031 1.00 . A A . 20 TYR CE2 1 1
2 1442 1 1 20 TYR CG C 20.528 5.817 3.542 1.00 . A A . 20 TYR CG 1 1
2 1443 1 1 20 TYR CZ C 22.723 4.107 3.702 1.00 . A A . 20 TYR CZ 1 1
2 1444 1 1 20 TYR H H 17.987 6.083 5.739 1.00 . A A . 20 TYR H 1 1
2 1445 1 1 20 TYR HA H 19.973 8.146 4.997 1.00 . A A . 20 TYR HA 1 1
2 1446 1 1 20 TYR HB2 H 18.438 6.191 3.226 1.00 . A A . 20 TYR HB2 1 1
2 1447 1 1 20 TYR HB3 H 19.496 7.459 2.629 1.00 . A A . 20 TYR HB3 1 1
2 1448 1 1 20 TYR HD1 H 19.511 4.310 4.686 1.00 . A A . 20 TYR HD1 1 1
2 1449 1 1 20 TYR HD2 H 21.846 7.084 2.429 1.00 . A A . 20 TYR HD2 1 1
2 1450 1 1 20 TYR HE1 H 21.452 2.806 4.827 1.00 . A A . 20 TYR HE1 1 1
2 1451 1 1 20 TYR HE2 H 23.773 5.583 2.566 1.00 . A A . 20 TYR HE2 1 1
2 1452 1 1 20 TYR HH H 23.534 2.368 3.643 1.00 . A A . 20 TYR HH 1 1
2 1453 1 1 20 TYR N N 18.717 6.716 5.866 1.00 . A A . 20 TYR N 1 1
2 1454 1 1 20 TYR O O 16.746 8.264 4.594 1.00 . A A . 20 TYR O 1 1
2 1455 1 1 20 TYR OH O 23.813 3.276 3.787 1.00 . A A . 20 TYR OH 1 1
2 1456 1 1 21 PHE C C 16.917 10.761 2.415 1.00 . A A . 21 PHE C 1 1
2 1457 1 1 21 PHE CA C 17.379 10.935 3.858 1.00 . A A . 21 PHE CA 1 1
2 1458 1 1 21 PHE CB C 18.080 12.303 4.065 1.00 . A A . 21 PHE CB 1 1
2 1459 1 1 21 PHE CD1 C 15.891 13.501 4.557 1.00 . A A . 21 PHE CD1 1 1
2 1460 1 1 21 PHE CD2 C 17.619 14.719 3.443 1.00 . A A . 21 PHE CD2 1 1
2 1461 1 1 21 PHE CE1 C 15.089 14.621 4.530 1.00 . A A . 21 PHE CE1 1 1
2 1462 1 1 21 PHE CE2 C 16.812 15.835 3.414 1.00 . A A . 21 PHE CE2 1 1
2 1463 1 1 21 PHE CG C 17.174 13.528 4.009 1.00 . A A . 21 PHE CG 1 1
2 1464 1 1 21 PHE CZ C 15.549 15.787 3.960 1.00 . A A . 21 PHE CZ 1 1
2 1465 1 1 21 PHE H H 19.263 10.055 4.183 1.00 . A A . 21 PHE H 1 1
2 1466 1 1 21 PHE HA H 16.526 10.866 4.529 1.00 . A A . 21 PHE HA 1 1
2 1467 1 1 21 PHE HB2 H 18.552 12.310 5.039 1.00 . A A . 21 PHE HB2 1 1
2 1468 1 1 21 PHE HB3 H 18.853 12.420 3.311 1.00 . A A . 21 PHE HB3 1 1
2 1469 1 1 21 PHE HD1 H 15.519 12.587 5.006 1.00 . A A . 21 PHE HD1 1 1
2 1470 1 1 21 PHE HD2 H 18.612 14.765 3.011 1.00 . A A . 21 PHE HD2 1 1
2 1471 1 1 21 PHE HE1 H 14.094 14.583 4.957 1.00 . A A . 21 PHE HE1 1 1
2 1472 1 1 21 PHE HE2 H 17.173 16.751 2.966 1.00 . A A . 21 PHE HE2 1 1
2 1473 1 1 21 PHE HZ H 14.917 16.666 3.940 1.00 . A A . 21 PHE HZ 1 1
2 1474 1 1 21 PHE N N 18.313 9.854 4.183 1.00 . A A . 21 PHE N 1 1
2 1475 1 1 21 PHE O O 17.692 10.964 1.480 1.00 . A A . 21 PHE O 1 1
2 1476 1 1 22 LEU C C 14.356 11.228 0.376 1.00 . A A . 22 LEU C 1 1
2 1477 1 1 22 LEU CA C 15.096 10.035 0.947 1.00 . A A . 22 LEU CA 1 1
2 1478 1 1 22 LEU CB C 14.109 8.862 1.054 1.00 . A A . 22 LEU CB 1 1
2 1479 1 1 22 LEU CD1 C 13.634 6.408 1.341 1.00 . A A . 22 LEU CD1 1 1
2 1480 1 1 22 LEU CD2 C 16.045 7.152 0.998 1.00 . A A . 22 LEU CD2 1 1
2 1481 1 1 22 LEU CG C 14.662 7.515 1.594 1.00 . A A . 22 LEU CG 1 1
2 1482 1 1 22 LEU H H 15.095 10.269 3.038 1.00 . A A . 22 LEU H 1 1
2 1483 1 1 22 LEU HA H 15.904 9.747 0.271 1.00 . A A . 22 LEU HA 1 1
2 1484 1 1 22 LEU HB2 H 13.293 9.168 1.706 1.00 . A A . 22 LEU HB2 1 1
2 1485 1 1 22 LEU HB3 H 13.694 8.684 0.062 1.00 . A A . 22 LEU HB3 1 1
2 1486 1 1 22 LEU HD11 H 13.980 5.492 1.776 1.00 . A A . 22 LEU HD11 1 1
2 1487 1 1 22 LEU HD12 H 13.488 6.266 0.275 1.00 . A A . 22 LEU HD12 1 1
2 1488 1 1 22 LEU HD13 H 12.690 6.677 1.797 1.00 . A A . 22 LEU HD13 1 1
2 1489 1 1 22 LEU HD21 H 15.981 7.088 -0.082 1.00 . A A . 22 LEU HD21 1 1
2 1490 1 1 22 LEU HD22 H 16.371 6.199 1.393 1.00 . A A . 22 LEU HD22 1 1
2 1491 1 1 22 LEU HD23 H 16.767 7.910 1.269 1.00 . A A . 22 LEU HD23 1 1
2 1492 1 1 22 LEU HG H 14.782 7.601 2.672 1.00 . A A . 22 LEU HG 1 1
2 1493 1 1 22 LEU N N 15.664 10.355 2.250 1.00 . A A . 22 LEU N 1 1
2 1494 1 1 22 LEU O O 13.401 11.713 0.993 1.00 . A A . 22 LEU O 1 1
2 1495 1 1 23 LYS C C 13.174 11.788 -2.578 1.00 . A A . 23 LYS C 1 1
2 1496 1 1 23 LYS CA C 14.029 12.626 -1.612 1.00 . A A . 23 LYS CA 1 1
2 1497 1 1 23 LYS CB C 14.975 13.613 -2.373 1.00 . A A . 23 LYS CB 1 1
2 1498 1 1 23 LYS CD C 13.141 14.987 -3.613 1.00 . A A . 23 LYS CD 1 1
2 1499 1 1 23 LYS CE C 13.510 14.615 -5.056 1.00 . A A . 23 LYS CE 1 1
2 1500 1 1 23 LYS CG C 14.357 15.007 -2.658 1.00 . A A . 23 LYS CG 1 1
2 1501 1 1 23 LYS H H 15.661 11.375 -1.125 1.00 . A A . 23 LYS H 1 1
2 1502 1 1 23 LYS HA H 13.370 13.197 -0.956 1.00 . A A . 23 LYS HA 1 1
2 1503 1 1 23 LYS HB2 H 15.864 13.766 -1.773 1.00 . A A . 23 LYS HB2 1 1
2 1504 1 1 23 LYS HB3 H 15.278 13.170 -3.318 1.00 . A A . 23 LYS HB3 1 1
2 1505 1 1 23 LYS HD2 H 12.414 14.269 -3.247 1.00 . A A . 23 LYS HD2 1 1
2 1506 1 1 23 LYS HD3 H 12.688 15.968 -3.610 1.00 . A A . 23 LYS HD3 1 1
2 1507 1 1 23 LYS HE2 H 14.329 15.242 -5.391 1.00 . A A . 23 LYS HE2 1 1
2 1508 1 1 23 LYS HE3 H 13.821 13.578 -5.085 1.00 . A A . 23 LYS HE3 1 1
2 1509 1 1 23 LYS HG2 H 14.037 15.437 -1.714 1.00 . A A . 23 LYS HG2 1 1
2 1510 1 1 23 LYS HG3 H 15.126 15.648 -3.084 1.00 . A A . 23 LYS HG3 1 1
2 1511 1 1 23 LYS HZ1 H 12.639 14.483 -6.944 1.00 . A A . 23 LYS HZ1 1 1
2 1512 1 1 23 LYS HZ2 H 12.109 15.806 -6.038 1.00 . A A . 23 LYS HZ2 1 1
2 1513 1 1 23 LYS HZ3 H 11.543 14.252 -5.671 1.00 . A A . 23 LYS HZ3 1 1
2 1514 1 1 23 LYS N N 14.794 11.688 -0.795 1.00 . A A . 23 LYS N 1 1
2 1515 1 1 23 LYS NZ N 12.369 14.800 -5.990 1.00 . A A . 23 LYS NZ 1 1
2 1516 1 1 23 LYS O O 13.719 11.126 -3.460 1.00 . A A . 23 LYS O 1 1
2 1517 1 1 24 TRP C C 10.631 11.556 -4.538 1.00 . A A . 24 TRP C 1 1
2 1518 1 1 24 TRP CA C 10.886 10.996 -3.133 1.00 . A A . 24 TRP CA 1 1
2 1519 1 1 24 TRP CB C 9.570 10.885 -2.324 1.00 . A A . 24 TRP CB 1 1
2 1520 1 1 24 TRP CD1 C 10.078 11.111 0.197 1.00 . A A . 24 TRP CD1 1 1
2 1521 1 1 24 TRP CD2 C 9.858 8.996 -0.506 1.00 . A A . 24 TRP CD2 1 1
2 1522 1 1 24 TRP CE2 C 10.142 8.989 0.867 1.00 . A A . 24 TRP CE2 1 1
2 1523 1 1 24 TRP CE3 C 9.686 7.775 -1.163 1.00 . A A . 24 TRP CE3 1 1
2 1524 1 1 24 TRP CG C 9.810 10.368 -0.922 1.00 . A A . 24 TRP CG 1 1
2 1525 1 1 24 TRP CH2 C 10.078 6.631 0.929 1.00 . A A . 24 TRP CH2 1 1
2 1526 1 1 24 TRP CZ2 C 10.261 7.813 1.594 1.00 . A A . 24 TRP CZ2 1 1
2 1527 1 1 24 TRP CZ3 C 9.793 6.606 -0.438 1.00 . A A . 24 TRP CZ3 1 1
2 1528 1 1 24 TRP H H 11.494 12.469 -1.736 1.00 . A A . 24 TRP H 1 1
2 1529 1 1 24 TRP HA H 11.319 10.002 -3.231 1.00 . A A . 24 TRP HA 1 1
2 1530 1 1 24 TRP HB2 H 9.101 11.864 -2.255 1.00 . A A . 24 TRP HB2 1 1
2 1531 1 1 24 TRP HB3 H 8.890 10.205 -2.825 1.00 . A A . 24 TRP HB3 1 1
2 1532 1 1 24 TRP HD1 H 10.120 12.191 0.215 1.00 . A A . 24 TRP HD1 1 1
2 1533 1 1 24 TRP HE1 H 10.477 10.578 2.183 1.00 . A A . 24 TRP HE1 1 1
2 1534 1 1 24 TRP HE3 H 9.461 7.737 -2.222 1.00 . A A . 24 TRP HE3 1 1
2 1535 1 1 24 TRP HH2 H 10.161 5.692 1.461 1.00 . A A . 24 TRP HH2 1 1
2 1536 1 1 24 TRP HZ2 H 10.477 7.820 2.656 1.00 . A A . 24 TRP HZ2 1 1
2 1537 1 1 24 TRP HZ3 H 9.661 5.652 -0.932 1.00 . A A . 24 TRP HZ3 1 1
2 1538 1 1 24 TRP N N 11.847 11.836 -2.395 1.00 . A A . 24 TRP N 1 1
2 1539 1 1 24 TRP NE1 N 10.276 10.287 1.270 1.00 . A A . 24 TRP NE1 1 1
2 1540 1 1 24 TRP O O 10.729 12.764 -4.754 1.00 . A A . 24 TRP O 1 1
2 1541 1 1 25 LYS C C 8.678 11.415 -7.187 1.00 . A A . 25 LYS C 1 1
2 1542 1 1 25 LYS CA C 10.138 11.024 -6.901 1.00 . A A . 25 LYS CA 1 1
2 1543 1 1 25 LYS CB C 10.560 9.845 -7.807 1.00 . A A . 25 LYS CB 1 1
2 1544 1 1 25 LYS CD C 10.922 9.005 -10.213 1.00 . A A . 25 LYS CD 1 1
2 1545 1 1 25 LYS CE C 9.800 7.955 -10.161 1.00 . A A . 25 LYS CE 1 1
2 1546 1 1 25 LYS CG C 10.656 10.214 -9.303 1.00 . A A . 25 LYS CG 1 1
2 1547 1 1 25 LYS H H 10.217 9.724 -5.232 1.00 . A A . 25 LYS H 1 1
2 1548 1 1 25 LYS HA H 10.781 11.876 -7.117 1.00 . A A . 25 LYS HA 1 1
2 1549 1 1 25 LYS HB2 H 11.531 9.483 -7.484 1.00 . A A . 25 LYS HB2 1 1
2 1550 1 1 25 LYS HB3 H 9.839 9.041 -7.694 1.00 . A A . 25 LYS HB3 1 1
2 1551 1 1 25 LYS HD2 H 11.017 9.356 -11.235 1.00 . A A . 25 LYS HD2 1 1
2 1552 1 1 25 LYS HD3 H 11.855 8.538 -9.915 1.00 . A A . 25 LYS HD3 1 1
2 1553 1 1 25 LYS HE2 H 9.735 7.547 -9.161 1.00 . A A . 25 LYS HE2 1 1
2 1554 1 1 25 LYS HE3 H 8.855 8.424 -10.416 1.00 . A A . 25 LYS HE3 1 1
2 1555 1 1 25 LYS HG2 H 9.726 10.674 -9.608 1.00 . A A . 25 LYS HG2 1 1
2 1556 1 1 25 LYS HG3 H 11.462 10.933 -9.431 1.00 . A A . 25 LYS HG3 1 1
2 1557 1 1 25 LYS HZ1 H 10.050 7.205 -12.084 1.00 . A A . 25 LYS HZ1 1 1
2 1558 1 1 25 LYS HZ2 H 9.292 6.133 -11.017 1.00 . A A . 25 LYS HZ2 1 1
2 1559 1 1 25 LYS HZ3 H 10.960 6.403 -10.906 1.00 . A A . 25 LYS HZ3 1 1
2 1560 1 1 25 LYS N N 10.323 10.660 -5.488 1.00 . A A . 25 LYS N 1 1
2 1561 1 1 25 LYS NZ N 10.046 6.846 -11.106 1.00 . A A . 25 LYS NZ 1 1
2 1562 1 1 25 LYS O O 8.410 12.337 -7.968 1.00 . A A . 25 LYS O 1 1
2 1563 1 1 26 GLY C C 5.896 12.229 -5.959 1.00 . A A . 26 GLY C 1 1
2 1564 1 1 26 GLY CA C 6.305 10.972 -6.714 1.00 . A A . 26 GLY CA 1 1
2 1565 1 1 26 GLY H H 8.015 9.928 -6.000 1.00 . A A . 26 GLY H 1 1
2 1566 1 1 26 GLY HA2 H 6.071 11.094 -7.765 1.00 . A A . 26 GLY HA2 1 1
2 1567 1 1 26 GLY HA3 H 5.740 10.138 -6.328 1.00 . A A . 26 GLY HA3 1 1
2 1568 1 1 26 GLY N N 7.735 10.677 -6.567 1.00 . A A . 26 GLY N 1 1
2 1569 1 1 26 GLY O O 4.998 12.960 -6.386 1.00 . A A . 26 GLY O 1 1
2 1570 1 1 27 PHE C C 7.456 14.726 -4.405 1.00 . A A . 27 PHE C 1 1
2 1571 1 1 27 PHE CA C 6.395 13.690 -4.017 1.00 . A A . 27 PHE CA 1 1
2 1572 1 1 27 PHE CB C 6.464 13.368 -2.504 1.00 . A A . 27 PHE CB 1 1
2 1573 1 1 27 PHE CD1 C 4.025 12.955 -1.942 1.00 . A A . 27 PHE CD1 1 1
2 1574 1 1 27 PHE CD2 C 5.555 11.137 -1.685 1.00 . A A . 27 PHE CD2 1 1
2 1575 1 1 27 PHE CE1 C 2.987 12.142 -1.533 1.00 . A A . 27 PHE CE1 1 1
2 1576 1 1 27 PHE CE2 C 4.515 10.326 -1.272 1.00 . A A . 27 PHE CE2 1 1
2 1577 1 1 27 PHE CG C 5.328 12.466 -2.031 1.00 . A A . 27 PHE CG 1 1
2 1578 1 1 27 PHE CZ C 3.233 10.826 -1.195 1.00 . A A . 27 PHE CZ 1 1
2 1579 1 1 27 PHE H H 7.198 11.794 -4.506 1.00 . A A . 27 PHE H 1 1
2 1580 1 1 27 PHE HA H 5.416 14.108 -4.243 1.00 . A A . 27 PHE HA 1 1
2 1581 1 1 27 PHE HB2 H 7.409 12.882 -2.279 1.00 . A A . 27 PHE HB2 1 1
2 1582 1 1 27 PHE HB3 H 6.409 14.292 -1.936 1.00 . A A . 27 PHE HB3 1 1
2 1583 1 1 27 PHE HD1 H 3.826 13.987 -2.206 1.00 . A A . 27 PHE HD1 1 1
2 1584 1 1 27 PHE HD2 H 6.560 10.736 -1.739 1.00 . A A . 27 PHE HD2 1 1
2 1585 1 1 27 PHE HE1 H 1.981 12.538 -1.470 1.00 . A A . 27 PHE HE1 1 1
2 1586 1 1 27 PHE HE2 H 4.709 9.293 -1.009 1.00 . A A . 27 PHE HE2 1 1
2 1587 1 1 27 PHE HZ H 2.419 10.189 -0.875 1.00 . A A . 27 PHE HZ 1 1
2 1588 1 1 27 PHE N N 6.562 12.463 -4.817 1.00 . A A . 27 PHE N 1 1
2 1589 1 1 27 PHE O O 8.464 14.394 -5.032 1.00 . A A . 27 PHE O 1 1
2 1590 1 1 28 THR C C 9.388 17.087 -3.541 1.00 . A A . 28 THR C 1 1
2 1591 1 1 28 THR CA C 8.079 17.119 -4.364 1.00 . A A . 28 THR CA 1 1
2 1592 1 1 28 THR CB C 7.323 18.472 -4.128 1.00 . A A . 28 THR CB 1 1
2 1593 1 1 28 THR CG2 C 6.138 18.656 -5.112 1.00 . A A . 28 THR CG2 1 1
2 1594 1 1 28 THR H H 6.399 16.164 -3.510 1.00 . A A . 28 THR H 1 1
2 1595 1 1 28 THR HA H 8.334 17.048 -5.418 1.00 . A A . 28 THR HA 1 1
2 1596 1 1 28 THR HB H 8.022 19.293 -4.280 1.00 . A A . 28 THR HB 1 1
2 1597 1 1 28 THR HG1 H 6.321 19.325 -2.636 1.00 . A A . 28 THR HG1 1 1
2 1598 1 1 28 THR HG21 H 6.501 18.650 -6.136 1.00 . A A . 28 THR HG21 1 1
2 1599 1 1 28 THR HG22 H 5.648 19.603 -4.921 1.00 . A A . 28 THR HG22 1 1
2 1600 1 1 28 THR HG23 H 5.421 17.854 -4.984 1.00 . A A . 28 THR HG23 1 1
2 1601 1 1 28 THR N N 7.204 15.986 -4.034 1.00 . A A . 28 THR N 1 1
2 1602 1 1 28 THR O O 9.551 16.274 -2.623 1.00 . A A . 28 THR O 1 1
2 1603 1 1 28 THR OG1 O 6.844 18.526 -2.766 1.00 . A A . 28 THR OG1 1 1
2 1604 1 1 29 ASP C C 11.281 18.845 -1.767 1.00 . A A . 29 ASP C 1 1
2 1605 1 1 29 ASP CA C 11.572 18.197 -3.125 1.00 . A A . 29 ASP CA 1 1
2 1606 1 1 29 ASP CB C 12.575 19.050 -3.943 1.00 . A A . 29 ASP CB 1 1
2 1607 1 1 29 ASP CG C 13.163 18.303 -5.154 1.00 . A A . 29 ASP CG 1 1
2 1608 1 1 29 ASP H H 10.172 18.531 -4.689 1.00 . A A . 29 ASP H 1 1
2 1609 1 1 29 ASP HA H 12.010 17.222 -2.939 1.00 . A A . 29 ASP HA 1 1
2 1610 1 1 29 ASP HB2 H 12.069 19.936 -4.308 1.00 . A A . 29 ASP HB2 1 1
2 1611 1 1 29 ASP HB3 H 13.392 19.365 -3.293 1.00 . A A . 29 ASP HB3 1 1
2 1612 1 1 29 ASP N N 10.322 17.987 -3.889 1.00 . A A . 29 ASP N 1 1
2 1613 1 1 29 ASP O O 12.122 18.822 -0.861 1.00 . A A . 29 ASP O 1 1
2 1614 1 1 29 ASP OD1 O 12.391 17.890 -6.049 1.00 . A A . 29 ASP OD1 1 1
2 1615 1 1 29 ASP OD2 O 14.398 18.119 -5.219 1.00 . A A . 29 ASP OD2 1 1
2 1616 1 1 30 ALA C C 9.105 18.879 0.579 1.00 . A A . 30 ALA C 1 1
2 1617 1 1 30 ALA CA C 9.560 19.991 -0.398 1.00 . A A . 30 ALA CA 1 1
2 1618 1 1 30 ALA CB C 8.403 20.950 -0.705 1.00 . A A . 30 ALA CB 1 1
2 1619 1 1 30 ALA H H 9.518 19.492 -2.454 1.00 . A A . 30 ALA H 1 1
2 1620 1 1 30 ALA HA H 10.357 20.566 0.069 1.00 . A A . 30 ALA HA 1 1
2 1621 1 1 30 ALA HB1 H 8.743 21.737 -1.371 1.00 . A A . 30 ALA HB1 1 1
2 1622 1 1 30 ALA HB2 H 8.042 21.395 0.214 1.00 . A A . 30 ALA HB2 1 1
2 1623 1 1 30 ALA HB3 H 7.592 20.409 -1.181 1.00 . A A . 30 ALA HB3 1 1
2 1624 1 1 30 ALA N N 10.080 19.432 -1.653 1.00 . A A . 30 ALA N 1 1
2 1625 1 1 30 ALA O O 8.972 19.131 1.785 1.00 . A A . 30 ALA O 1 1
2 1626 1 1 31 ASP C C 9.416 15.340 0.700 1.00 . A A . 31 ASP C 1 1
2 1627 1 1 31 ASP CA C 8.407 16.496 0.850 1.00 . A A . 31 ASP CA 1 1
2 1628 1 1 31 ASP CB C 6.974 16.054 0.440 1.00 . A A . 31 ASP CB 1 1
2 1629 1 1 31 ASP CG C 6.436 14.912 1.329 1.00 . A A . 31 ASP CG 1 1
2 1630 1 1 31 ASP H H 9.011 17.521 -0.907 1.00 . A A . 31 ASP H 1 1
2 1631 1 1 31 ASP HA H 8.387 16.794 1.902 1.00 . A A . 31 ASP HA 1 1
2 1632 1 1 31 ASP HB2 H 6.302 16.904 0.527 1.00 . A A . 31 ASP HB2 1 1
2 1633 1 1 31 ASP HB3 H 6.983 15.728 -0.595 1.00 . A A . 31 ASP HB3 1 1
2 1634 1 1 31 ASP N N 8.862 17.654 0.051 1.00 . A A . 31 ASP N 1 1
2 1635 1 1 31 ASP O O 9.304 14.492 -0.196 1.00 . A A . 31 ASP O 1 1
2 1636 1 1 31 ASP OD1 O 6.101 15.182 2.501 1.00 . A A . 31 ASP OD1 1 1
2 1637 1 1 31 ASP OD2 O 6.363 13.747 0.883 1.00 . A A . 31 ASP OD2 1 1
2 1638 1 1 32 ASN C C 11.584 13.898 3.160 1.00 . A A . 32 ASN C 1 1
2 1639 1 1 32 ASN CA C 11.472 14.340 1.679 1.00 . A A . 32 ASN CA 1 1
2 1640 1 1 32 ASN CB C 12.841 14.832 1.109 1.00 . A A . 32 ASN CB 1 1
2 1641 1 1 32 ASN CG C 13.239 16.265 1.476 1.00 . A A . 32 ASN CG 1 1
2 1642 1 1 32 ASN H H 10.560 16.197 2.074 1.00 . A A . 32 ASN H 1 1
2 1643 1 1 32 ASN HA H 11.151 13.480 1.094 1.00 . A A . 32 ASN HA 1 1
2 1644 1 1 32 ASN HB2 H 13.632 14.172 1.458 1.00 . A A . 32 ASN HB2 1 1
2 1645 1 1 32 ASN HB3 H 12.804 14.762 0.024 1.00 . A A . 32 ASN HB3 1 1
2 1646 1 1 32 ASN HD21 H 14.460 16.329 -0.086 1.00 . A A . 32 ASN HD21 1 1
2 1647 1 1 32 ASN HD22 H 14.418 17.750 0.890 1.00 . A A . 32 ASN HD22 1 1
2 1648 1 1 32 ASN N N 10.453 15.392 1.539 1.00 . A A . 32 ASN N 1 1
2 1649 1 1 32 ASN ND2 N 14.124 16.843 0.676 1.00 . A A . 32 ASN ND2 1 1
2 1650 1 1 32 ASN O O 11.584 14.742 4.068 1.00 . A A . 32 ASN O 1 1
2 1651 1 1 32 ASN OD1 O 12.789 16.835 2.473 1.00 . A A . 32 ASN OD1 1 1
2 1652 1 1 33 THR C C 12.795 10.969 4.952 1.00 . A A . 33 THR C 1 1
2 1653 1 1 33 THR CA C 11.640 11.969 4.759 1.00 . A A . 33 THR CA 1 1
2 1654 1 1 33 THR CB C 10.272 11.238 5.043 1.00 . A A . 33 THR CB 1 1
2 1655 1 1 33 THR CG2 C 9.067 12.192 4.934 1.00 . A A . 33 THR CG2 1 1
2 1656 1 1 33 THR H H 11.772 11.961 2.637 1.00 . A A . 33 THR H 1 1
2 1657 1 1 33 THR HA H 11.753 12.769 5.489 1.00 . A A . 33 THR HA 1 1
2 1658 1 1 33 THR HB H 10.296 10.835 6.052 1.00 . A A . 33 THR HB 1 1
2 1659 1 1 33 THR HG1 H 10.244 9.304 4.580 1.00 . A A . 33 THR HG1 1 1
2 1660 1 1 33 THR HG21 H 9.182 13.011 5.634 1.00 . A A . 33 THR HG21 1 1
2 1661 1 1 33 THR HG22 H 8.152 11.656 5.159 1.00 . A A . 33 THR HG22 1 1
2 1662 1 1 33 THR HG23 H 9.011 12.584 3.928 1.00 . A A . 33 THR HG23 1 1
2 1663 1 1 33 THR N N 11.670 12.565 3.399 1.00 . A A . 33 THR N 1 1
2 1664 1 1 33 THR O O 13.304 10.401 3.981 1.00 . A A . 33 THR O 1 1
2 1665 1 1 33 THR OG1 O 10.082 10.145 4.126 1.00 . A A . 33 THR OG1 1 1
2 1666 1 1 34 TRP C C 13.580 8.384 6.715 1.00 . A A . 34 TRP C 1 1
2 1667 1 1 34 TRP CA C 14.209 9.781 6.619 1.00 . A A . 34 TRP CA 1 1
2 1668 1 1 34 TRP CB C 14.831 10.146 7.991 1.00 . A A . 34 TRP CB 1 1
2 1669 1 1 34 TRP CD1 C 15.278 12.679 8.217 1.00 . A A . 34 TRP CD1 1 1
2 1670 1 1 34 TRP CD2 C 17.089 11.448 7.751 1.00 . A A . 34 TRP CD2 1 1
2 1671 1 1 34 TRP CE2 C 17.476 12.792 7.850 1.00 . A A . 34 TRP CE2 1 1
2 1672 1 1 34 TRP CE3 C 18.057 10.482 7.460 1.00 . A A . 34 TRP CE3 1 1
2 1673 1 1 34 TRP CG C 15.679 11.391 7.984 1.00 . A A . 34 TRP CG 1 1
2 1674 1 1 34 TRP CH2 C 19.724 12.230 7.393 1.00 . A A . 34 TRP CH2 1 1
2 1675 1 1 34 TRP CZ2 C 18.795 13.198 7.676 1.00 . A A . 34 TRP CZ2 1 1
2 1676 1 1 34 TRP CZ3 C 19.364 10.882 7.283 1.00 . A A . 34 TRP CZ3 1 1
2 1677 1 1 34 TRP H H 12.785 11.320 6.919 1.00 . A A . 34 TRP H 1 1
2 1678 1 1 34 TRP HA H 14.997 9.774 5.870 1.00 . A A . 34 TRP HA 1 1
2 1679 1 1 34 TRP HB2 H 14.038 10.290 8.717 1.00 . A A . 34 TRP HB2 1 1
2 1680 1 1 34 TRP HB3 H 15.457 9.326 8.329 1.00 . A A . 34 TRP HB3 1 1
2 1681 1 1 34 TRP HD1 H 14.257 12.973 8.429 1.00 . A A . 34 TRP HD1 1 1
2 1682 1 1 34 TRP HE1 H 16.325 14.491 8.266 1.00 . A A . 34 TRP HE1 1 1
2 1683 1 1 34 TRP HE3 H 17.795 9.435 7.374 1.00 . A A . 34 TRP HE3 1 1
2 1684 1 1 34 TRP HH2 H 20.759 12.503 7.244 1.00 . A A . 34 TRP HH2 1 1
2 1685 1 1 34 TRP HZ2 H 19.088 14.236 7.757 1.00 . A A . 34 TRP HZ2 1 1
2 1686 1 1 34 TRP HZ3 H 20.126 10.146 7.055 1.00 . A A . 34 TRP HZ3 1 1
2 1687 1 1 34 TRP N N 13.194 10.773 6.219 1.00 . A A . 34 TRP N 1 1
2 1688 1 1 34 TRP NE1 N 16.353 13.522 8.137 1.00 . A A . 34 TRP NE1 1 1
2 1689 1 1 34 TRP O O 12.611 8.191 7.464 1.00 . A A . 34 TRP O 1 1
2 1690 1 1 35 GLU C C 15.024 5.155 6.391 1.00 . A A . 35 GLU C 1 1
2 1691 1 1 35 GLU CA C 13.768 5.990 6.089 1.00 . A A . 35 GLU CA 1 1
2 1692 1 1 35 GLU CB C 13.072 5.441 4.812 1.00 . A A . 35 GLU CB 1 1
2 1693 1 1 35 GLU CD C 10.723 6.246 5.568 1.00 . A A . 35 GLU CD 1 1
2 1694 1 1 35 GLU CG C 11.745 6.129 4.420 1.00 . A A . 35 GLU CG 1 1
2 1695 1 1 35 GLU H H 14.836 7.663 5.324 1.00 . A A . 35 GLU H 1 1
2 1696 1 1 35 GLU HA H 13.077 5.890 6.927 1.00 . A A . 35 GLU HA 1 1
2 1697 1 1 35 GLU HB2 H 13.756 5.541 3.978 1.00 . A A . 35 GLU HB2 1 1
2 1698 1 1 35 GLU HB3 H 12.868 4.377 4.959 1.00 . A A . 35 GLU HB3 1 1
2 1699 1 1 35 GLU HG2 H 11.975 7.121 4.037 1.00 . A A . 35 GLU HG2 1 1
2 1700 1 1 35 GLU HG3 H 11.289 5.555 3.615 1.00 . A A . 35 GLU HG3 1 1
2 1701 1 1 35 GLU N N 14.138 7.414 5.970 1.00 . A A . 35 GLU N 1 1
2 1702 1 1 35 GLU O O 16.083 5.411 5.806 1.00 . A A . 35 GLU O 1 1
2 1703 1 1 35 GLU OE1 O 10.545 5.259 6.326 1.00 . A A . 35 GLU OE1 1 1
2 1704 1 1 35 GLU OE2 O 10.074 7.316 5.702 1.00 . A A . 35 GLU OE2 1 1
2 1705 1 1 36 PRO C C 16.366 2.284 6.429 1.00 . A A . 36 PRO C 1 1
2 1706 1 1 36 PRO CA C 16.052 3.224 7.607 1.00 . A A . 36 PRO CA 1 1
2 1707 1 1 36 PRO CB C 15.549 2.453 8.847 1.00 . A A . 36 PRO CB 1 1
2 1708 1 1 36 PRO CD C 13.722 3.817 8.126 1.00 . A A . 36 PRO CD 1 1
2 1709 1 1 36 PRO CG C 14.058 2.475 8.729 1.00 . A A . 36 PRO CG 1 1
2 1710 1 1 36 PRO HA H 16.952 3.778 7.866 1.00 . A A . 36 PRO HA 1 1
2 1711 1 1 36 PRO HB2 H 15.937 1.437 8.856 1.00 . A A . 36 PRO HB2 1 1
2 1712 1 1 36 PRO HB3 H 15.877 2.962 9.750 1.00 . A A . 36 PRO HB3 1 1
2 1713 1 1 36 PRO HD2 H 12.837 3.743 7.500 1.00 . A A . 36 PRO HD2 1 1
2 1714 1 1 36 PRO HD3 H 13.570 4.565 8.896 1.00 . A A . 36 PRO HD3 1 1
2 1715 1 1 36 PRO HG2 H 13.726 1.667 8.081 1.00 . A A . 36 PRO HG2 1 1
2 1716 1 1 36 PRO HG3 H 13.602 2.372 9.707 1.00 . A A . 36 PRO HG3 1 1
2 1717 1 1 36 PRO N N 14.929 4.143 7.309 1.00 . A A . 36 PRO N 1 1
2 1718 1 1 36 PRO O O 15.506 2.047 5.572 1.00 . A A . 36 PRO O 1 1
2 1719 1 1 37 GLU C C 17.302 -0.440 5.214 1.00 . A A . 37 GLU C 1 1
2 1720 1 1 37 GLU CA C 18.092 0.884 5.307 1.00 . A A . 37 GLU CA 1 1
2 1721 1 1 37 GLU CB C 19.614 0.605 5.438 1.00 . A A . 37 GLU CB 1 1
2 1722 1 1 37 GLU CD C 21.479 -0.681 6.661 1.00 . A A . 37 GLU CD 1 1
2 1723 1 1 37 GLU CG C 20.015 -0.210 6.683 1.00 . A A . 37 GLU CG 1 1
2 1724 1 1 37 GLU H H 18.197 1.912 7.169 1.00 . A A . 37 GLU H 1 1
2 1725 1 1 37 GLU HA H 17.928 1.437 4.385 1.00 . A A . 37 GLU HA 1 1
2 1726 1 1 37 GLU HB2 H 19.946 0.066 4.556 1.00 . A A . 37 GLU HB2 1 1
2 1727 1 1 37 GLU HB3 H 20.142 1.557 5.471 1.00 . A A . 37 GLU HB3 1 1
2 1728 1 1 37 GLU HG2 H 19.848 0.404 7.562 1.00 . A A . 37 GLU HG2 1 1
2 1729 1 1 37 GLU HG3 H 19.373 -1.086 6.748 1.00 . A A . 37 GLU HG3 1 1
2 1730 1 1 37 GLU N N 17.600 1.736 6.413 1.00 . A A . 37 GLU N 1 1
2 1731 1 1 37 GLU O O 17.204 -1.032 4.135 1.00 . A A . 37 GLU O 1 1
2 1732 1 1 37 GLU OE1 O 21.808 -1.580 5.853 1.00 . A A . 37 GLU OE1 1 1
2 1733 1 1 37 GLU OE2 O 22.299 -0.174 7.451 1.00 . A A . 37 GLU OE2 1 1
2 1734 1 1 38 GLU C C 14.585 -1.877 5.599 1.00 . A A . 38 GLU C 1 1
2 1735 1 1 38 GLU CA C 15.857 -2.063 6.453 1.00 . A A . 38 GLU CA 1 1
2 1736 1 1 38 GLU CB C 15.488 -2.325 7.936 1.00 . A A . 38 GLU CB 1 1
2 1737 1 1 38 GLU CD C 14.592 -1.312 10.131 1.00 . A A . 38 GLU CD 1 1
2 1738 1 1 38 GLU CG C 14.739 -1.163 8.611 1.00 . A A . 38 GLU CG 1 1
2 1739 1 1 38 GLU H H 16.926 -0.375 7.188 1.00 . A A . 38 GLU H 1 1
2 1740 1 1 38 GLU HA H 16.414 -2.914 6.072 1.00 . A A . 38 GLU HA 1 1
2 1741 1 1 38 GLU HB2 H 14.866 -3.216 7.999 1.00 . A A . 38 GLU HB2 1 1
2 1742 1 1 38 GLU HB3 H 16.404 -2.508 8.489 1.00 . A A . 38 GLU HB3 1 1
2 1743 1 1 38 GLU HG2 H 15.283 -0.244 8.410 1.00 . A A . 38 GLU HG2 1 1
2 1744 1 1 38 GLU HG3 H 13.751 -1.080 8.160 1.00 . A A . 38 GLU HG3 1 1
2 1745 1 1 38 GLU N N 16.735 -0.874 6.362 1.00 . A A . 38 GLU N 1 1
2 1746 1 1 38 GLU O O 14.039 -2.843 5.049 1.00 . A A . 38 GLU O 1 1
2 1747 1 1 38 GLU OE1 O 15.596 -1.122 10.851 1.00 . A A . 38 GLU OE1 1 1
2 1748 1 1 38 GLU OE2 O 13.480 -1.605 10.610 1.00 . A A . 38 GLU OE2 1 1
2 1749 1 1 39 ASN C C 13.377 -0.081 3.212 1.00 . A A . 39 ASN C 1 1
2 1750 1 1 39 ASN CA C 12.982 -0.216 4.687 1.00 . A A . 39 ASN CA 1 1
2 1751 1 1 39 ASN CB C 12.399 1.119 5.225 1.00 . A A . 39 ASN CB 1 1
2 1752 1 1 39 ASN CG C 11.574 0.962 6.502 1.00 . A A . 39 ASN CG 1 1
2 1753 1 1 39 ASN H H 14.608 0.082 6.000 1.00 . A A . 39 ASN H 1 1
2 1754 1 1 39 ASN HA H 12.222 -0.992 4.771 1.00 . A A . 39 ASN HA 1 1
2 1755 1 1 39 ASN HB2 H 13.211 1.804 5.440 1.00 . A A . 39 ASN HB2 1 1
2 1756 1 1 39 ASN HB3 H 11.763 1.567 4.468 1.00 . A A . 39 ASN HB3 1 1
2 1757 1 1 39 ASN HD21 H 10.593 2.636 6.083 1.00 . A A . 39 ASN HD21 1 1
2 1758 1 1 39 ASN HD22 H 10.138 1.832 7.545 1.00 . A A . 39 ASN HD22 1 1
2 1759 1 1 39 ASN N N 14.135 -0.616 5.502 1.00 . A A . 39 ASN N 1 1
2 1760 1 1 39 ASN ND2 N 10.677 1.902 6.737 1.00 . A A . 39 ASN ND2 1 1
2 1761 1 1 39 ASN O O 12.567 -0.350 2.316 1.00 . A A . 39 ASN O 1 1
2 1762 1 1 39 ASN OD1 O 11.754 0.019 7.276 1.00 . A A . 39 ASN OD1 1 1
2 1763 1 1 40 LEU C C 15.328 -0.763 0.880 1.00 . A A . 40 LEU C 1 1
2 1764 1 1 40 LEU CA C 15.131 0.565 1.603 1.00 . A A . 40 LEU CA 1 1
2 1765 1 1 40 LEU CB C 16.464 1.369 1.609 1.00 . A A . 40 LEU CB 1 1
2 1766 1 1 40 LEU CD1 C 17.696 3.563 2.145 1.00 . A A . 40 LEU CD1 1 1
2 1767 1 1 40 LEU CD2 C 15.169 3.455 2.338 1.00 . A A . 40 LEU CD2 1 1
2 1768 1 1 40 LEU CG C 16.480 2.675 2.470 1.00 . A A . 40 LEU CG 1 1
2 1769 1 1 40 LEU H H 15.241 0.451 3.724 1.00 . A A . 40 LEU H 1 1
2 1770 1 1 40 LEU HA H 14.378 1.152 1.076 1.00 . A A . 40 LEU HA 1 1
2 1771 1 1 40 LEU HB2 H 17.257 0.719 1.973 1.00 . A A . 40 LEU HB2 1 1
2 1772 1 1 40 LEU HB3 H 16.696 1.641 0.583 1.00 . A A . 40 LEU HB3 1 1
2 1773 1 1 40 LEU HD11 H 17.665 3.873 1.105 1.00 . A A . 40 LEU HD11 1 1
2 1774 1 1 40 LEU HD12 H 18.610 3.013 2.326 1.00 . A A . 40 LEU HD12 1 1
2 1775 1 1 40 LEU HD13 H 17.683 4.438 2.781 1.00 . A A . 40 LEU HD13 1 1
2 1776 1 1 40 LEU HD21 H 14.345 2.849 2.693 1.00 . A A . 40 LEU HD21 1 1
2 1777 1 1 40 LEU HD22 H 14.994 3.720 1.299 1.00 . A A . 40 LEU HD22 1 1
2 1778 1 1 40 LEU HD23 H 15.222 4.358 2.932 1.00 . A A . 40 LEU HD23 1 1
2 1779 1 1 40 LEU HG H 16.576 2.386 3.514 1.00 . A A . 40 LEU HG 1 1
2 1780 1 1 40 LEU N N 14.632 0.328 2.966 1.00 . A A . 40 LEU N 1 1
2 1781 1 1 40 LEU O O 15.911 -1.698 1.444 1.00 . A A . 40 LEU O 1 1
2 1782 1 1 41 ASP C C 15.651 -1.410 -2.557 1.00 . A A . 41 ASP C 1 1
2 1783 1 1 41 ASP CA C 15.057 -1.972 -1.255 1.00 . A A . 41 ASP CA 1 1
2 1784 1 1 41 ASP CB C 13.761 -2.800 -1.485 1.00 . A A . 41 ASP CB 1 1
2 1785 1 1 41 ASP CG C 14.020 -4.106 -2.260 1.00 . A A . 41 ASP CG 1 1
2 1786 1 1 41 ASP H H 14.249 -0.104 -0.673 1.00 . A A . 41 ASP H 1 1
2 1787 1 1 41 ASP HA H 15.811 -2.627 -0.805 1.00 . A A . 41 ASP HA 1 1
2 1788 1 1 41 ASP HB2 H 13.335 -3.058 -0.520 1.00 . A A . 41 ASP HB2 1 1
2 1789 1 1 41 ASP HB3 H 13.042 -2.194 -2.029 1.00 . A A . 41 ASP HB3 1 1
2 1790 1 1 41 ASP N N 14.816 -0.841 -0.352 1.00 . A A . 41 ASP N 1 1
2 1791 1 1 41 ASP O O 15.016 -1.402 -3.622 1.00 . A A . 41 ASP O 1 1
2 1792 1 1 41 ASP OD1 O 14.765 -4.967 -1.740 1.00 . A A . 41 ASP OD1 1 1
2 1793 1 1 41 ASP OD2 O 13.503 -4.273 -3.384 1.00 . A A . 41 ASP OD2 1 1
2 1794 1 1 42 CYS C C 19.127 -0.345 -3.268 1.00 . A A . 42 CYS C 1 1
2 1795 1 1 42 CYS CA C 17.607 -0.241 -3.513 1.00 . A A . 42 CYS CA 1 1
2 1796 1 1 42 CYS CB C 17.204 1.238 -3.636 1.00 . A A . 42 CYS CB 1 1
2 1797 1 1 42 CYS H H 17.293 -0.881 -1.537 1.00 . A A . 42 CYS H 1 1
2 1798 1 1 42 CYS HA H 17.360 -0.751 -4.441 1.00 . A A . 42 CYS HA 1 1
2 1799 1 1 42 CYS HB2 H 16.170 1.307 -3.935 1.00 . A A . 42 CYS HB2 1 1
2 1800 1 1 42 CYS HB3 H 17.332 1.733 -2.681 1.00 . A A . 42 CYS HB3 1 1
2 1801 1 1 42 CYS HG H 17.947 1.603 -6.031 1.00 . A A . 42 CYS HG 1 1
2 1802 1 1 42 CYS N N 16.873 -0.870 -2.421 1.00 . A A . 42 CYS N 1 1
2 1803 1 1 42 CYS O O 19.634 0.258 -2.312 1.00 . A A . 42 CYS O 1 1
2 1804 1 1 42 CYS SG S 18.171 2.141 -4.842 1.00 . A A . 42 CYS SG 1 1
2 1805 1 1 43 PRO C C 21.907 0.118 -4.873 1.00 . A A . 43 PRO C 1 1
2 1806 1 1 43 PRO CA C 21.362 -1.097 -4.086 1.00 . A A . 43 PRO CA 1 1
2 1807 1 1 43 PRO CB C 21.751 -2.439 -4.758 1.00 . A A . 43 PRO CB 1 1
2 1808 1 1 43 PRO CD C 19.365 -2.174 -5.037 1.00 . A A . 43 PRO CD 1 1
2 1809 1 1 43 PRO CG C 20.618 -2.729 -5.699 1.00 . A A . 43 PRO CG 1 1
2 1810 1 1 43 PRO HA H 21.753 -1.069 -3.069 1.00 . A A . 43 PRO HA 1 1
2 1811 1 1 43 PRO HB2 H 22.698 -2.346 -5.282 1.00 . A A . 43 PRO HB2 1 1
2 1812 1 1 43 PRO HB3 H 21.843 -3.218 -4.002 1.00 . A A . 43 PRO HB3 1 1
2 1813 1 1 43 PRO HD2 H 18.709 -1.723 -5.772 1.00 . A A . 43 PRO HD2 1 1
2 1814 1 1 43 PRO HD3 H 18.837 -2.954 -4.495 1.00 . A A . 43 PRO HD3 1 1
2 1815 1 1 43 PRO HG2 H 20.797 -2.234 -6.650 1.00 . A A . 43 PRO HG2 1 1
2 1816 1 1 43 PRO HG3 H 20.523 -3.797 -5.854 1.00 . A A . 43 PRO HG3 1 1
2 1817 1 1 43 PRO N N 19.881 -1.139 -4.091 1.00 . A A . 43 PRO N 1 1
2 1818 1 1 43 PRO O O 23.020 0.579 -4.617 1.00 . A A . 43 PRO O 1 1
2 1819 1 1 44 GLU C C 21.808 3.017 -6.024 1.00 . A A . 44 GLU C 1 1
2 1820 1 1 44 GLU CA C 21.468 1.700 -6.754 1.00 . A A . 44 GLU CA 1 1
2 1821 1 1 44 GLU CB C 20.317 1.935 -7.782 1.00 . A A . 44 GLU CB 1 1
2 1822 1 1 44 GLU CD C 21.789 2.928 -9.653 1.00 . A A . 44 GLU CD 1 1
2 1823 1 1 44 GLU CG C 20.538 3.103 -8.773 1.00 . A A . 44 GLU CG 1 1
2 1824 1 1 44 GLU H H 20.170 0.276 -5.868 1.00 . A A . 44 GLU H 1 1
2 1825 1 1 44 GLU HA H 22.351 1.360 -7.295 1.00 . A A . 44 GLU HA 1 1
2 1826 1 1 44 GLU HB2 H 20.180 1.028 -8.362 1.00 . A A . 44 GLU HB2 1 1
2 1827 1 1 44 GLU HB3 H 19.399 2.126 -7.235 1.00 . A A . 44 GLU HB3 1 1
2 1828 1 1 44 GLU HG2 H 19.668 3.181 -9.418 1.00 . A A . 44 GLU HG2 1 1
2 1829 1 1 44 GLU HG3 H 20.629 4.027 -8.205 1.00 . A A . 44 GLU HG3 1 1
2 1830 1 1 44 GLU N N 21.081 0.634 -5.812 1.00 . A A . 44 GLU N 1 1
2 1831 1 1 44 GLU O O 22.933 3.490 -6.097 1.00 . A A . 44 GLU O 1 1
2 1832 1 1 44 GLU OE1 O 21.706 2.249 -10.695 1.00 . A A . 44 GLU OE1 1 1
2 1833 1 1 44 GLU OE2 O 22.867 3.458 -9.302 1.00 . A A . 44 GLU OE2 1 1
2 1834 1 1 45 LEU C C 21.908 4.974 -3.514 1.00 . A A . 45 LEU C 1 1
2 1835 1 1 45 LEU CA C 20.908 4.899 -4.672 1.00 . A A . 45 LEU CA 1 1
2 1836 1 1 45 LEU CB C 19.509 5.339 -4.186 1.00 . A A . 45 LEU CB 1 1
2 1837 1 1 45 LEU CD1 C 17.084 5.936 -4.678 1.00 . A A . 45 LEU CD1 1 1
2 1838 1 1 45 LEU CD2 C 18.875 6.403 -6.440 1.00 . A A . 45 LEU CD2 1 1
2 1839 1 1 45 LEU CG C 18.420 5.475 -5.288 1.00 . A A . 45 LEU CG 1 1
2 1840 1 1 45 LEU H H 20.047 3.009 -5.100 1.00 . A A . 45 LEU H 1 1
2 1841 1 1 45 LEU HA H 21.230 5.584 -5.456 1.00 . A A . 45 LEU HA 1 1
2 1842 1 1 45 LEU HB2 H 19.163 4.607 -3.455 1.00 . A A . 45 LEU HB2 1 1
2 1843 1 1 45 LEU HB3 H 19.603 6.301 -3.684 1.00 . A A . 45 LEU HB3 1 1
2 1844 1 1 45 LEU HD11 H 16.743 5.199 -3.963 1.00 . A A . 45 LEU HD11 1 1
2 1845 1 1 45 LEU HD12 H 16.342 6.041 -5.458 1.00 . A A . 45 LEU HD12 1 1
2 1846 1 1 45 LEU HD13 H 17.214 6.886 -4.175 1.00 . A A . 45 LEU HD13 1 1
2 1847 1 1 45 LEU HD21 H 18.089 6.473 -7.179 1.00 . A A . 45 LEU HD21 1 1
2 1848 1 1 45 LEU HD22 H 19.760 5.992 -6.907 1.00 . A A . 45 LEU HD22 1 1
2 1849 1 1 45 LEU HD23 H 19.098 7.392 -6.056 1.00 . A A . 45 LEU HD23 1 1
2 1850 1 1 45 LEU HG H 18.244 4.492 -5.717 1.00 . A A . 45 LEU HG 1 1
2 1851 1 1 45 LEU N N 20.838 3.546 -5.266 1.00 . A A . 45 LEU N 1 1
2 1852 1 1 45 LEU O O 22.612 5.973 -3.369 1.00 . A A . 45 LEU O 1 1
2 1853 1 1 46 ILE C C 24.313 3.795 -1.982 1.00 . A A . 46 ILE C 1 1
2 1854 1 1 46 ILE CA C 22.842 3.830 -1.527 1.00 . A A . 46 ILE CA 1 1
2 1855 1 1 46 ILE CB C 22.490 2.576 -0.638 1.00 . A A . 46 ILE CB 1 1
2 1856 1 1 46 ILE CD1 C 20.569 1.561 0.812 1.00 . A A . 46 ILE CD1 1 1
2 1857 1 1 46 ILE CG1 C 21.033 2.715 -0.070 1.00 . A A . 46 ILE CG1 1 1
2 1858 1 1 46 ILE CG2 C 23.523 2.362 0.500 1.00 . A A . 46 ILE CG2 1 1
2 1859 1 1 46 ILE H H 21.346 3.160 -2.884 1.00 . A A . 46 ILE H 1 1
2 1860 1 1 46 ILE HA H 22.683 4.726 -0.925 1.00 . A A . 46 ILE HA 1 1
2 1861 1 1 46 ILE HB H 22.529 1.701 -1.279 1.00 . A A . 46 ILE HB 1 1
2 1862 1 1 46 ILE HD11 H 21.209 1.486 1.681 1.00 . A A . 46 ILE HD11 1 1
2 1863 1 1 46 ILE HD12 H 20.611 0.637 0.254 1.00 . A A . 46 ILE HD12 1 1
2 1864 1 1 46 ILE HD13 H 19.553 1.741 1.129 1.00 . A A . 46 ILE HD13 1 1
2 1865 1 1 46 ILE HG12 H 20.970 3.613 0.527 1.00 . A A . 46 ILE HG12 1 1
2 1866 1 1 46 ILE HG13 H 20.335 2.794 -0.897 1.00 . A A . 46 ILE HG13 1 1
2 1867 1 1 46 ILE HG21 H 23.531 3.228 1.151 1.00 . A A . 46 ILE HG21 1 1
2 1868 1 1 46 ILE HG22 H 24.512 2.226 0.079 1.00 . A A . 46 ILE HG22 1 1
2 1869 1 1 46 ILE HG23 H 23.258 1.485 1.075 1.00 . A A . 46 ILE HG23 1 1
2 1870 1 1 46 ILE N N 21.944 3.914 -2.695 1.00 . A A . 46 ILE N 1 1
2 1871 1 1 46 ILE O O 25.128 4.604 -1.537 1.00 . A A . 46 ILE O 1 1
2 1872 1 1 47 GLU C C 26.412 3.930 -4.269 1.00 . A A . 47 GLU C 1 1
2 1873 1 1 47 GLU CA C 25.966 2.695 -3.467 1.00 . A A . 47 GLU CA 1 1
2 1874 1 1 47 GLU CB C 25.998 1.425 -4.347 1.00 . A A . 47 GLU CB 1 1
2 1875 1 1 47 GLU CD C 27.346 -0.244 -5.738 1.00 . A A . 47 GLU CD 1 1
2 1876 1 1 47 GLU CG C 27.337 1.123 -5.038 1.00 . A A . 47 GLU CG 1 1
2 1877 1 1 47 GLU H H 23.892 2.303 -3.247 1.00 . A A . 47 GLU H 1 1
2 1878 1 1 47 GLU HA H 26.645 2.557 -2.630 1.00 . A A . 47 GLU HA 1 1
2 1879 1 1 47 GLU HB2 H 25.743 0.574 -3.726 1.00 . A A . 47 GLU HB2 1 1
2 1880 1 1 47 GLU HB3 H 25.235 1.524 -5.116 1.00 . A A . 47 GLU HB3 1 1
2 1881 1 1 47 GLU HG2 H 27.535 1.904 -5.771 1.00 . A A . 47 GLU HG2 1 1
2 1882 1 1 47 GLU HG3 H 28.124 1.144 -4.294 1.00 . A A . 47 GLU HG3 1 1
2 1883 1 1 47 GLU N N 24.610 2.881 -2.917 1.00 . A A . 47 GLU N 1 1
2 1884 1 1 47 GLU O O 27.560 4.363 -4.159 1.00 . A A . 47 GLU O 1 1
2 1885 1 1 47 GLU OE1 O 27.559 -1.269 -5.053 1.00 . A A . 47 GLU OE1 1 1
2 1886 1 1 47 GLU OE2 O 27.115 -0.308 -6.965 1.00 . A A . 47 GLU OE2 1 1
2 1887 1 1 48 ALA C C 26.054 6.920 -4.999 1.00 . A A . 48 ALA C 1 1
2 1888 1 1 48 ALA CA C 25.746 5.699 -5.879 1.00 . A A . 48 ALA CA 1 1
2 1889 1 1 48 ALA CB C 24.569 6.003 -6.818 1.00 . A A . 48 ALA CB 1 1
2 1890 1 1 48 ALA H H 24.579 4.111 -5.071 1.00 . A A . 48 ALA H 1 1
2 1891 1 1 48 ALA HA H 26.620 5.474 -6.494 1.00 . A A . 48 ALA HA 1 1
2 1892 1 1 48 ALA HB1 H 24.364 5.140 -7.441 1.00 . A A . 48 ALA HB1 1 1
2 1893 1 1 48 ALA HB2 H 24.811 6.848 -7.452 1.00 . A A . 48 ALA HB2 1 1
2 1894 1 1 48 ALA HB3 H 23.686 6.232 -6.234 1.00 . A A . 48 ALA HB3 1 1
2 1895 1 1 48 ALA N N 25.476 4.504 -5.052 1.00 . A A . 48 ALA N 1 1
2 1896 1 1 48 ALA O O 26.911 7.729 -5.340 1.00 . A A . 48 ALA O 1 1
2 1897 1 1 49 PHE C C 27.001 8.012 -2.282 1.00 . A A . 49 PHE C 1 1
2 1898 1 1 49 PHE CA C 25.563 8.081 -2.845 1.00 . A A . 49 PHE CA 1 1
2 1899 1 1 49 PHE CB C 24.504 7.934 -1.711 1.00 . A A . 49 PHE CB 1 1
2 1900 1 1 49 PHE CD1 C 24.513 10.189 -0.535 1.00 . A A . 49 PHE CD1 1 1
2 1901 1 1 49 PHE CD2 C 25.208 8.265 0.711 1.00 . A A . 49 PHE CD2 1 1
2 1902 1 1 49 PHE CE1 C 24.748 10.982 0.571 1.00 . A A . 49 PHE CE1 1 1
2 1903 1 1 49 PHE CE2 C 25.446 9.063 1.811 1.00 . A A . 49 PHE CE2 1 1
2 1904 1 1 49 PHE CG C 24.741 8.814 -0.487 1.00 . A A . 49 PHE CG 1 1
2 1905 1 1 49 PHE CZ C 25.212 10.420 1.743 1.00 . A A . 49 PHE CZ 1 1
2 1906 1 1 49 PHE H H 24.654 6.345 -3.681 1.00 . A A . 49 PHE H 1 1
2 1907 1 1 49 PHE HA H 25.420 9.043 -3.336 1.00 . A A . 49 PHE HA 1 1
2 1908 1 1 49 PHE HB2 H 23.525 8.184 -2.110 1.00 . A A . 49 PHE HB2 1 1
2 1909 1 1 49 PHE HB3 H 24.479 6.898 -1.385 1.00 . A A . 49 PHE HB3 1 1
2 1910 1 1 49 PHE HD1 H 24.149 10.637 -1.450 1.00 . A A . 49 PHE HD1 1 1
2 1911 1 1 49 PHE HD2 H 25.394 7.199 0.773 1.00 . A A . 49 PHE HD2 1 1
2 1912 1 1 49 PHE HE1 H 24.563 12.049 0.518 1.00 . A A . 49 PHE HE1 1 1
2 1913 1 1 49 PHE HE2 H 25.809 8.622 2.733 1.00 . A A . 49 PHE HE2 1 1
2 1914 1 1 49 PHE HZ H 25.399 11.045 2.606 1.00 . A A . 49 PHE HZ 1 1
2 1915 1 1 49 PHE N N 25.349 7.019 -3.855 1.00 . A A . 49 PHE N 1 1
2 1916 1 1 49 PHE O O 27.699 9.033 -2.184 1.00 . A A . 49 PHE O 1 1
2 1917 1 1 50 LEU C C 29.880 6.760 -2.397 1.00 . A A . 50 LEU C 1 1
2 1918 1 1 50 LEU CA C 28.760 6.517 -1.358 1.00 . A A . 50 LEU CA 1 1
2 1919 1 1 50 LEU CB C 28.802 5.070 -0.805 1.00 . A A . 50 LEU CB 1 1
2 1920 1 1 50 LEU CD1 C 27.771 3.245 0.678 1.00 . A A . 50 LEU CD1 1 1
2 1921 1 1 50 LEU CD2 C 27.952 5.624 1.567 1.00 . A A . 50 LEU CD2 1 1
2 1922 1 1 50 LEU CG C 27.752 4.741 0.312 1.00 . A A . 50 LEU CG 1 1
2 1923 1 1 50 LEU H H 26.817 6.027 -2.080 1.00 . A A . 50 LEU H 1 1
2 1924 1 1 50 LEU HA H 28.901 7.206 -0.526 1.00 . A A . 50 LEU HA 1 1
2 1925 1 1 50 LEU HB2 H 28.638 4.387 -1.638 1.00 . A A . 50 LEU HB2 1 1
2 1926 1 1 50 LEU HB3 H 29.795 4.879 -0.403 1.00 . A A . 50 LEU HB3 1 1
2 1927 1 1 50 LEU HD11 H 28.744 2.973 1.072 1.00 . A A . 50 LEU HD11 1 1
2 1928 1 1 50 LEU HD12 H 27.565 2.656 -0.205 1.00 . A A . 50 LEU HD12 1 1
2 1929 1 1 50 LEU HD13 H 27.012 3.046 1.421 1.00 . A A . 50 LEU HD13 1 1
2 1930 1 1 50 LEU HD21 H 27.854 6.668 1.296 1.00 . A A . 50 LEU HD21 1 1
2 1931 1 1 50 LEU HD22 H 28.936 5.455 1.987 1.00 . A A . 50 LEU HD22 1 1
2 1932 1 1 50 LEU HD23 H 27.201 5.378 2.307 1.00 . A A . 50 LEU HD23 1 1
2 1933 1 1 50 LEU HG H 26.761 4.956 -0.077 1.00 . A A . 50 LEU HG 1 1
2 1934 1 1 50 LEU N N 27.427 6.786 -1.938 1.00 . A A . 50 LEU N 1 1
2 1935 1 1 50 LEU O O 30.947 7.281 -2.068 1.00 . A A . 50 LEU O 1 1
2 1936 1 1 51 ASN C C 30.520 7.996 -5.370 1.00 . A A . 51 ASN C 1 1
2 1937 1 1 51 ASN CA C 30.547 6.565 -4.792 1.00 . A A . 51 ASN CA 1 1
2 1938 1 1 51 ASN CB C 30.250 5.509 -5.898 1.00 . A A . 51 ASN CB 1 1
2 1939 1 1 51 ASN CG C 30.543 4.071 -5.444 1.00 . A A . 51 ASN CG 1 1
2 1940 1 1 51 ASN H H 28.728 6.003 -3.844 1.00 . A A . 51 ASN H 1 1
2 1941 1 1 51 ASN HA H 31.547 6.385 -4.410 1.00 . A A . 51 ASN HA 1 1
2 1942 1 1 51 ASN HB2 H 29.203 5.574 -6.177 1.00 . A A . 51 ASN HB2 1 1
2 1943 1 1 51 ASN HB3 H 30.858 5.715 -6.774 1.00 . A A . 51 ASN HB3 1 1
2 1944 1 1 51 ASN HD21 H 29.131 3.346 -6.633 1.00 . A A . 51 ASN HD21 1 1
2 1945 1 1 51 ASN HD22 H 29.996 2.182 -5.699 1.00 . A A . 51 ASN HD22 1 1
2 1946 1 1 51 ASN N N 29.599 6.402 -3.661 1.00 . A A . 51 ASN N 1 1
2 1947 1 1 51 ASN ND2 N 29.817 3.104 -5.978 1.00 . A A . 51 ASN ND2 1 1
2 1948 1 1 51 ASN O O 31.424 8.376 -6.116 1.00 . A A . 51 ASN O 1 1
2 1949 1 1 51 ASN OD1 O 31.430 3.836 -4.621 1.00 . A A . 51 ASN OD1 1 1
2 1950 1 1 52 SER C C 30.224 11.073 -4.435 1.00 . A A . 52 SER C 1 1
2 1951 1 1 52 SER CA C 29.383 10.215 -5.401 1.00 . A A . 52 SER CA 1 1
2 1952 1 1 52 SER CB C 27.905 10.683 -5.398 1.00 . A A . 52 SER CB 1 1
2 1953 1 1 52 SER H H 28.757 8.393 -4.487 1.00 . A A . 52 SER H 1 1
2 1954 1 1 52 SER HA H 29.784 10.326 -6.406 1.00 . A A . 52 SER HA 1 1
2 1955 1 1 52 SER HB2 H 27.311 10.008 -6.002 1.00 . A A . 52 SER HB2 1 1
2 1956 1 1 52 SER HB3 H 27.523 10.679 -4.386 1.00 . A A . 52 SER HB3 1 1
2 1957 1 1 52 SER HG H 28.629 12.421 -5.969 1.00 . A A . 52 SER HG 1 1
2 1958 1 1 52 SER N N 29.481 8.783 -5.021 1.00 . A A . 52 SER N 1 1
2 1959 1 1 52 SER O O 30.638 12.189 -4.772 1.00 . A A . 52 SER O 1 1
2 1960 1 1 52 SER OG O 27.763 11.992 -5.930 1.00 . A A . 52 SER OG 1 1
2 1961 1 1 53 GLN C C 32.831 10.929 -2.715 1.00 . A A . 53 GLN C 1 1
2 1962 1 1 53 GLN CA C 31.376 11.115 -2.236 1.00 . A A . 53 GLN CA 1 1
2 1963 1 1 53 GLN CB C 31.146 10.452 -0.848 1.00 . A A . 53 GLN CB 1 1
2 1964 1 1 53 GLN CD C 29.466 10.006 1.055 1.00 . A A . 53 GLN CD 1 1
2 1965 1 1 53 GLN CG C 29.801 10.833 -0.190 1.00 . A A . 53 GLN CG 1 1
2 1966 1 1 53 GLN H H 29.973 9.711 -2.986 1.00 . A A . 53 GLN H 1 1
2 1967 1 1 53 GLN HA H 31.167 12.181 -2.157 1.00 . A A . 53 GLN HA 1 1
2 1968 1 1 53 GLN HB2 H 31.178 9.373 -0.968 1.00 . A A . 53 GLN HB2 1 1
2 1969 1 1 53 GLN HB3 H 31.948 10.748 -0.176 1.00 . A A . 53 GLN HB3 1 1
2 1970 1 1 53 GLN HE21 H 28.314 8.793 -0.011 1.00 . A A . 53 GLN HE21 1 1
2 1971 1 1 53 GLN HE22 H 28.426 8.438 1.675 1.00 . A A . 53 GLN HE22 1 1
2 1972 1 1 53 GLN HG2 H 29.843 11.877 0.091 1.00 . A A . 53 GLN HG2 1 1
2 1973 1 1 53 GLN HG3 H 29.008 10.701 -0.919 1.00 . A A . 53 GLN HG3 1 1
2 1974 1 1 53 GLN N N 30.446 10.536 -3.221 1.00 . A A . 53 GLN N 1 1
2 1975 1 1 53 GLN NE2 N 28.656 8.974 0.890 1.00 . A A . 53 GLN NE2 1 1
2 1976 1 1 53 GLN O O 33.709 11.741 -2.392 1.00 . A A . 53 GLN O 1 1
2 1977 1 1 53 GLN OE1 O 29.895 10.321 2.164 1.00 . A A . 53 GLN OE1 1 1
2 1978 1 1 54 LYS C C 34.521 10.286 -5.463 1.00 . A A . 54 LYS C 1 1
2 1979 1 1 54 LYS CA C 34.373 9.565 -4.098 1.00 . A A . 54 LYS CA 1 1
2 1980 1 1 54 LYS CB C 34.590 8.024 -4.232 1.00 . A A . 54 LYS CB 1 1
2 1981 1 1 54 LYS CD C 35.788 7.831 -1.955 1.00 . A A . 54 LYS CD 1 1
2 1982 1 1 54 LYS CE C 37.200 7.809 -2.586 1.00 . A A . 54 LYS CE 1 1
2 1983 1 1 54 LYS CG C 34.681 7.264 -2.886 1.00 . A A . 54 LYS CG 1 1
2 1984 1 1 54 LYS H H 32.323 9.230 -3.667 1.00 . A A . 54 LYS H 1 1
2 1985 1 1 54 LYS HA H 35.139 9.950 -3.423 1.00 . A A . 54 LYS HA 1 1
2 1986 1 1 54 LYS HB2 H 33.768 7.606 -4.803 1.00 . A A . 54 LYS HB2 1 1
2 1987 1 1 54 LYS HB3 H 35.511 7.852 -4.783 1.00 . A A . 54 LYS HB3 1 1
2 1988 1 1 54 LYS HD2 H 35.539 8.857 -1.699 1.00 . A A . 54 LYS HD2 1 1
2 1989 1 1 54 LYS HD3 H 35.806 7.244 -1.041 1.00 . A A . 54 LYS HD3 1 1
2 1990 1 1 54 LYS HE2 H 37.521 6.786 -2.700 1.00 . A A . 54 LYS HE2 1 1
2 1991 1 1 54 LYS HE3 H 37.167 8.286 -3.558 1.00 . A A . 54 LYS HE3 1 1
2 1992 1 1 54 LYS HG2 H 33.724 7.344 -2.379 1.00 . A A . 54 LYS HG2 1 1
2 1993 1 1 54 LYS HG3 H 34.888 6.216 -3.088 1.00 . A A . 54 LYS HG3 1 1
2 1994 1 1 54 LYS HZ1 H 37.907 9.520 -1.626 1.00 . A A . 54 LYS HZ1 1 1
2 1995 1 1 54 LYS HZ2 H 39.126 8.496 -2.193 1.00 . A A . 54 LYS HZ2 1 1
2 1996 1 1 54 LYS HZ3 H 38.253 8.083 -0.807 1.00 . A A . 54 LYS HZ3 1 1
2 1997 1 1 54 LYS N N 33.065 9.850 -3.491 1.00 . A A . 54 LYS N 1 1
2 1998 1 1 54 LYS NZ N 38.189 8.525 -1.746 1.00 . A A . 54 LYS NZ 1 1
2 1999 1 1 54 LYS O O 35.051 11.413 -5.489 1.00 . A A . 54 LYS O 1 1
2 2000 1 1 54 LYS OXT O 34.098 9.729 -6.496 1.00 . A A . 54 LYS OXT 1 1
2 2001 2 2 1 ALA C C 12.940 10.566 -13.149 1.00 . B B . 1 ALA C 1 1
2 2002 2 2 1 ALA CA C 13.548 11.836 -12.522 1.00 . B B . 1 ALA CA 1 1
2 2003 2 2 1 ALA CB C 14.350 12.659 -13.553 1.00 . B B . 1 ALA CB 1 1
2 2004 2 2 1 ALA H1 H 15.177 10.848 -11.669 1.00 . B B . 1 ALA H1 1 1
2 2005 2 2 1 ALA H2 H 13.846 10.995 -10.640 1.00 . B B . 1 ALA H2 1 1
2 2006 2 2 1 ALA H3 H 14.821 12.335 -10.948 1.00 . B B . 1 ALA H3 1 1
2 2007 2 2 1 ALA HA H 12.743 12.465 -12.150 1.00 . B B . 1 ALA HA 1 1
2 2008 2 2 1 ALA HB1 H 13.703 12.962 -14.370 1.00 . B B . 1 ALA HB1 1 1
2 2009 2 2 1 ALA HB2 H 15.165 12.063 -13.945 1.00 . B B . 1 ALA HB2 1 1
2 2010 2 2 1 ALA HB3 H 14.754 13.543 -13.076 1.00 . B B . 1 ALA HB3 1 1
2 2011 2 2 1 ALA N N 14.407 11.476 -11.366 1.00 . B B . 1 ALA N 1 1
2 2012 2 2 1 ALA O O 11.727 10.348 -13.078 1.00 . B B . 1 ALA O 1 1
2 2013 2 2 2 ARG C C 13.698 7.216 -13.509 1.00 . B B . 2 ARG C 1 1
2 2014 2 2 2 ARG CA C 13.387 8.446 -14.391 1.00 . B B . 2 ARG CA 1 1
2 2015 2 2 2 ARG CB C 14.098 8.310 -15.769 1.00 . B B . 2 ARG CB 1 1
2 2016 2 2 2 ARG CD C 16.324 7.979 -17.007 1.00 . B B . 2 ARG CD 1 1
2 2017 2 2 2 ARG CG C 15.640 8.453 -15.714 1.00 . B B . 2 ARG CG 1 1
2 2018 2 2 2 ARG CZ C 15.954 5.900 -18.358 1.00 . B B . 2 ARG CZ 1 1
2 2019 2 2 2 ARG H H 14.754 9.940 -13.733 1.00 . B B . 2 ARG H 1 1
2 2020 2 2 2 ARG HA H 12.313 8.476 -14.558 1.00 . B B . 2 ARG HA 1 1
2 2021 2 2 2 ARG HB2 H 13.857 7.341 -16.193 1.00 . B B . 2 ARG HB2 1 1
2 2022 2 2 2 ARG HB3 H 13.713 9.078 -16.435 1.00 . B B . 2 ARG HB3 1 1
2 2023 2 2 2 ARG HD2 H 15.893 8.511 -17.852 1.00 . B B . 2 ARG HD2 1 1
2 2024 2 2 2 ARG HD3 H 17.380 8.205 -16.948 1.00 . B B . 2 ARG HD3 1 1
2 2025 2 2 2 ARG HE H 16.214 5.974 -16.380 1.00 . B B . 2 ARG HE 1 1
2 2026 2 2 2 ARG HG2 H 15.887 9.497 -15.550 1.00 . B B . 2 ARG HG2 1 1
2 2027 2 2 2 ARG HG3 H 16.018 7.867 -14.882 1.00 . B B . 2 ARG HG3 1 1
2 2028 2 2 2 ARG HH11 H 15.972 7.579 -19.496 1.00 . B B . 2 ARG HH11 1 1
2 2029 2 2 2 ARG HH12 H 15.717 6.098 -20.357 1.00 . B B . 2 ARG HH12 1 1
2 2030 2 2 2 ARG HH21 H 15.867 4.062 -17.530 1.00 . B B . 2 ARG HH21 1 1
2 2031 2 2 2 ARG HH22 H 15.661 4.112 -19.251 1.00 . B B . 2 ARG HH22 1 1
2 2032 2 2 2 ARG N N 13.801 9.713 -13.735 1.00 . B B . 2 ARG N 1 1
2 2033 2 2 2 ARG NE N 16.159 6.523 -17.191 1.00 . B B . 2 ARG NE 1 1
2 2034 2 2 2 ARG NH1 N 15.872 6.581 -19.493 1.00 . B B . 2 ARG NH1 1 1
2 2035 2 2 2 ARG NH2 N 15.816 4.588 -18.379 1.00 . B B . 2 ARG NH2 1 1
2 2036 2 2 2 ARG O O 13.527 6.075 -13.947 1.00 . B B . 2 ARG O 1 1
2 2037 2 2 3 THR C C 13.450 5.796 -10.507 1.00 . B B . 3 THR C 1 1
2 2038 2 2 3 THR CA C 14.608 6.409 -11.345 1.00 . B B . 3 THR CA 1 1
2 2039 2 2 3 THR CB C 15.709 7.016 -10.408 1.00 . B B . 3 THR CB 1 1
2 2040 2 2 3 THR CG2 C 17.066 7.170 -11.123 1.00 . B B . 3 THR CG2 1 1
2 2041 2 2 3 THR H H 14.141 8.386 -11.947 1.00 . B B . 3 THR H 1 1
2 2042 2 2 3 THR HA H 15.067 5.617 -11.939 1.00 . B B . 3 THR HA 1 1
2 2043 2 2 3 THR HB H 15.845 6.350 -9.554 1.00 . B B . 3 THR HB 1 1
2 2044 2 2 3 THR HG1 H 15.901 8.621 -9.245 1.00 . B B . 3 THR HG1 1 1
2 2045 2 2 3 THR HG21 H 17.796 7.583 -10.439 1.00 . B B . 3 THR HG21 1 1
2 2046 2 2 3 THR HG22 H 16.963 7.832 -11.975 1.00 . B B . 3 THR HG22 1 1
2 2047 2 2 3 THR HG23 H 17.409 6.202 -11.466 1.00 . B B . 3 THR HG23 1 1
2 2048 2 2 3 THR N N 14.130 7.460 -12.265 1.00 . B B . 3 THR N 1 1
2 2049 2 2 3 THR O O 12.800 6.500 -9.730 1.00 . B B . 3 THR O 1 1
2 2050 2 2 3 THR OG1 O 15.272 8.302 -9.909 1.00 . B B . 3 THR OG1 1 1
2 2051 2 2 4 LYS C C 12.861 2.841 -8.871 1.00 . B B . 4 LYS C 1 1
2 2052 2 2 4 LYS CA C 12.166 3.739 -9.905 1.00 . B B . 4 LYS CA 1 1
2 2053 2 2 4 LYS CB C 11.253 2.844 -10.805 1.00 . B B . 4 LYS CB 1 1
2 2054 2 2 4 LYS CD C 11.279 3.901 -13.159 1.00 . B B . 4 LYS CD 1 1
2 2055 2 2 4 LYS CE C 10.452 4.573 -14.263 1.00 . B B . 4 LYS CE 1 1
2 2056 2 2 4 LYS CG C 10.443 3.570 -11.905 1.00 . B B . 4 LYS CG 1 1
2 2057 2 2 4 LYS H H 13.719 3.986 -11.351 1.00 . B B . 4 LYS H 1 1
2 2058 2 2 4 LYS HA H 11.542 4.463 -9.384 1.00 . B B . 4 LYS HA 1 1
2 2059 2 2 4 LYS HB2 H 11.868 2.089 -11.285 1.00 . B B . 4 LYS HB2 1 1
2 2060 2 2 4 LYS HB3 H 10.545 2.333 -10.159 1.00 . B B . 4 LYS HB3 1 1
2 2061 2 2 4 LYS HD2 H 12.088 4.567 -12.875 1.00 . B B . 4 LYS HD2 1 1
2 2062 2 2 4 LYS HD3 H 11.702 2.980 -13.550 1.00 . B B . 4 LYS HD3 1 1
2 2063 2 2 4 LYS HE2 H 9.646 3.914 -14.556 1.00 . B B . 4 LYS HE2 1 1
2 2064 2 2 4 LYS HE3 H 10.039 5.502 -13.885 1.00 . B B . 4 LYS HE3 1 1
2 2065 2 2 4 LYS HG2 H 9.611 2.934 -12.205 1.00 . B B . 4 LYS HG2 1 1
2 2066 2 2 4 LYS HG3 H 10.045 4.491 -11.490 1.00 . B B . 4 LYS HG3 1 1
2 2067 2 2 4 LYS HZ1 H 10.706 5.367 -16.174 1.00 . B B . 4 LYS HZ1 1 1
2 2068 2 2 4 LYS HZ2 H 11.645 3.991 -15.874 1.00 . B B . 4 LYS HZ2 1 1
2 2069 2 2 4 LYS HZ3 H 12.080 5.476 -15.198 1.00 . B B . 4 LYS HZ3 1 1
2 2070 2 2 4 LYS N N 13.191 4.479 -10.684 1.00 . B B . 4 LYS N 1 1
2 2071 2 2 4 LYS NZ N 11.276 4.872 -15.458 1.00 . B B . 4 LYS NZ 1 1
2 2072 2 2 4 LYS O O 13.461 1.828 -9.244 1.00 . B B . 4 LYS O 1 1
2 2073 2 2 5 GLN C C 12.341 2.226 -5.385 1.00 . B B . 5 GLN C 1 1
2 2074 2 2 5 GLN CA C 13.391 2.422 -6.484 1.00 . B B . 5 GLN CA 1 1
2 2075 2 2 5 GLN CB C 14.678 3.060 -5.888 1.00 . B B . 5 GLN CB 1 1
2 2076 2 2 5 GLN CD C 15.819 4.250 -7.895 1.00 . B B . 5 GLN CD 1 1
2 2077 2 2 5 GLN CG C 15.886 3.132 -6.857 1.00 . B B . 5 GLN CG 1 1
2 2078 2 2 5 GLN H H 12.405 4.084 -7.360 1.00 . B B . 5 GLN H 1 1
2 2079 2 2 5 GLN HA H 13.650 1.442 -6.888 1.00 . B B . 5 GLN HA 1 1
2 2080 2 2 5 GLN HB2 H 14.448 4.067 -5.561 1.00 . B B . 5 GLN HB2 1 1
2 2081 2 2 5 GLN HB3 H 14.980 2.480 -5.019 1.00 . B B . 5 GLN HB3 1 1
2 2082 2 2 5 GLN HE21 H 14.924 5.470 -6.600 1.00 . B B . 5 GLN HE21 1 1
2 2083 2 2 5 GLN HE22 H 15.208 6.120 -8.157 1.00 . B B . 5 GLN HE22 1 1
2 2084 2 2 5 GLN HG2 H 16.785 3.291 -6.277 1.00 . B B . 5 GLN HG2 1 1
2 2085 2 2 5 GLN HG3 H 15.968 2.179 -7.370 1.00 . B B . 5 GLN HG3 1 1
2 2086 2 2 5 GLN N N 12.824 3.230 -7.582 1.00 . B B . 5 GLN N 1 1
2 2087 2 2 5 GLN NE2 N 15.262 5.396 -7.514 1.00 . B B . 5 GLN NE2 1 1
2 2088 2 2 5 GLN O O 11.746 3.194 -4.898 1.00 . B B . 5 GLN O 1 1
2 2089 2 2 5 GLN OE1 O 16.290 4.096 -9.021 1.00 . B B . 5 GLN OE1 1 1
2 2090 2 2 6 THR C C 11.815 0.930 -2.581 1.00 . B B . 6 THR C 1 1
2 2091 2 2 6 THR CA C 11.221 0.549 -3.951 1.00 . B B . 6 THR CA 1 1
2 2092 2 2 6 THR CB C 10.981 -0.991 -4.037 1.00 . B B . 6 THR CB 1 1
2 2093 2 2 6 THR CG2 C 9.978 -1.505 -2.992 1.00 . B B . 6 THR CG2 1 1
2 2094 2 2 6 THR H H 12.629 0.260 -5.489 1.00 . B B . 6 THR H 1 1
2 2095 2 2 6 THR HA H 10.268 1.055 -4.096 1.00 . B B . 6 THR HA 1 1
2 2096 2 2 6 THR HB H 11.932 -1.497 -3.886 1.00 . B B . 6 THR HB 1 1
2 2097 2 2 6 THR HG1 H 9.671 -0.871 -5.517 1.00 . B B . 6 THR HG1 1 1
2 2098 2 2 6 THR HG21 H 9.023 -1.015 -3.131 1.00 . B B . 6 THR HG21 1 1
2 2099 2 2 6 THR HG22 H 10.343 -1.297 -1.993 1.00 . B B . 6 THR HG22 1 1
2 2100 2 2 6 THR HG23 H 9.847 -2.576 -3.104 1.00 . B B . 6 THR HG23 1 1
2 2101 2 2 6 THR N N 12.134 0.961 -5.016 1.00 . B B . 6 THR N 1 1
2 2102 2 2 6 THR O O 12.908 0.476 -2.232 1.00 . B B . 6 THR O 1 1
2 2103 2 2 6 THR OG1 O 10.507 -1.321 -5.354 1.00 . B B . 6 THR OG1 1 1
2 2104 2 2 7 ALA C C 10.306 2.257 0.433 1.00 . B B . 7 ALA C 1 1
2 2105 2 2 7 ALA CA C 11.526 2.207 -0.484 1.00 . B B . 7 ALA CA 1 1
2 2106 2 2 7 ALA CB C 12.244 3.557 -0.510 1.00 . B B . 7 ALA CB 1 1
2 2107 2 2 7 ALA H H 10.310 2.204 -2.215 1.00 . B B . 7 ALA H 1 1
2 2108 2 2 7 ALA HA H 12.230 1.462 -0.099 1.00 . B B . 7 ALA HA 1 1
2 2109 2 2 7 ALA HB1 H 11.578 4.323 -0.893 1.00 . B B . 7 ALA HB1 1 1
2 2110 2 2 7 ALA HB2 H 13.112 3.491 -1.153 1.00 . B B . 7 ALA HB2 1 1
2 2111 2 2 7 ALA HB3 H 12.564 3.828 0.490 1.00 . B B . 7 ALA HB3 1 1
2 2112 2 2 7 ALA N N 11.119 1.804 -1.837 1.00 . B B . 7 ALA N 1 1
2 2113 2 2 7 ALA O O 9.421 3.105 0.267 1.00 . B B . 7 ALA O 1 1
2 2114 2 2 8 ARG C C 9.251 2.402 3.354 1.00 . B B . 8 ARG C 1 1
2 2115 2 2 8 ARG CA C 9.216 1.204 2.393 1.00 . B B . 8 ARG CA 1 1
2 2116 2 2 8 ARG CB C 9.421 -0.128 3.160 1.00 . B B . 8 ARG CB 1 1
2 2117 2 2 8 ARG CD C 8.878 -1.633 5.146 1.00 . B B . 8 ARG CD 1 1
2 2118 2 2 8 ARG CG C 8.491 -0.366 4.365 1.00 . B B . 8 ARG CG 1 1
2 2119 2 2 8 ARG CZ C 8.547 -2.217 7.558 1.00 . B B . 8 ARG CZ 1 1
2 2120 2 2 8 ARG H H 10.986 0.653 1.388 1.00 . B B . 8 ARG H 1 1
2 2121 2 2 8 ARG HA H 8.259 1.174 1.888 1.00 . B B . 8 ARG HA 1 1
2 2122 2 2 8 ARG HB2 H 9.284 -0.950 2.463 1.00 . B B . 8 ARG HB2 1 1
2 2123 2 2 8 ARG HB3 H 10.448 -0.158 3.515 1.00 . B B . 8 ARG HB3 1 1
2 2124 2 2 8 ARG HD2 H 8.729 -2.498 4.511 1.00 . B B . 8 ARG HD2 1 1
2 2125 2 2 8 ARG HD3 H 9.928 -1.567 5.419 1.00 . B B . 8 ARG HD3 1 1
2 2126 2 2 8 ARG HE H 7.099 -1.651 6.282 1.00 . B B . 8 ARG HE 1 1
2 2127 2 2 8 ARG HG2 H 8.553 0.488 5.032 1.00 . B B . 8 ARG HG2 1 1
2 2128 2 2 8 ARG HG3 H 7.469 -0.465 4.007 1.00 . B B . 8 ARG HG3 1 1
2 2129 2 2 8 ARG HH11 H 10.508 -2.114 7.035 1.00 . B B . 8 ARG HH11 1 1
2 2130 2 2 8 ARG HH12 H 10.203 -2.641 8.656 1.00 . B B . 8 ARG HH12 1 1
2 2131 2 2 8 ARG HH21 H 6.723 -2.341 8.411 1.00 . B B . 8 ARG HH21 1 1
2 2132 2 2 8 ARG HH22 H 8.052 -2.784 9.432 1.00 . B B . 8 ARG HH22 1 1
2 2133 2 2 8 ARG N N 10.264 1.315 1.373 1.00 . B B . 8 ARG N 1 1
2 2134 2 2 8 ARG NE N 8.068 -1.812 6.366 1.00 . B B . 8 ARG NE 1 1
2 2135 2 2 8 ARG NH1 N 9.858 -2.336 7.765 1.00 . B B . 8 ARG NH1 1 1
2 2136 2 2 8 ARG NH2 N 7.707 -2.466 8.544 1.00 . B B . 8 ARG NH2 1 1
2 2137 2 2 8 ARG O O 10.322 2.933 3.666 1.00 . B B . 8 ARG O 1 1
2 2138 2 2 9 . C C 7.631 3.094 6.188 1.00 . B B . 9 M3L C 1 1
2 2139 2 2 9 . CA C 7.948 3.808 4.883 1.00 . B B . 9 M3L CA 1 1
2 2140 2 2 9 . CB C 6.875 4.870 4.573 1.00 . B B . 9 M3L CB 1 1
2 2141 2 2 9 . CD C 6.363 7.105 3.434 1.00 . B B . 9 M3L CD 1 1
2 2142 2 2 9 . CE C 6.948 8.261 2.594 1.00 . B B . 9 M3L CE 1 1
2 2143 2 2 9 . CG C 7.313 5.892 3.507 1.00 . B B . 9 M3L CG 1 1
2 2144 2 2 9 . CM1 C 6.823 10.649 1.844 1.00 . B B . 9 M3L CM1 1 1
2 2145 2 2 9 . CM2 C 6.046 10.024 4.137 1.00 . B B . 9 M3L CM2 1 1
2 2146 2 2 9 . CM3 C 4.711 9.323 2.137 1.00 . B B . 9 M3L CM3 1 1
2 2147 2 2 9 . H H 7.248 2.494 3.388 1.00 . B B . 9 M3L H 1 1
2 2148 2 2 9 . HA H 8.912 4.314 4.993 1.00 . B B . 9 M3L HA 1 1
2 2149 2 2 9 . HB2 H 5.977 4.368 4.223 1.00 . B B . 9 M3L HB2 1 1
2 2150 2 2 9 . HB3 H 6.638 5.411 5.487 1.00 . B B . 9 M3L HB3 1 1
2 2151 2 2 9 . HD2 H 5.423 6.792 2.991 1.00 . B B . 9 M3L HD2 1 1
2 2152 2 2 9 . HD3 H 6.176 7.463 4.442 1.00 . B B . 9 M3L HD3 1 1
2 2153 2 2 9 . HE2 H 7.958 8.461 2.949 1.00 . B B . 9 M3L HE2 1 1
2 2154 2 2 9 . HE3 H 7.006 7.941 1.557 1.00 . B B . 9 M3L HE3 1 1
2 2155 2 2 9 . HG2 H 8.313 6.243 3.751 1.00 . B B . 9 M3L HG2 1 1
2 2156 2 2 9 . HG3 H 7.339 5.400 2.535 1.00 . B B . 9 M3L HG3 1 1
2 2157 2 2 9 . HM11 H 6.262 11.578 1.898 1.00 . B B . 9 M3L HM11 1 1
2 2158 2 2 9 . HM12 H 6.889 10.339 0.807 1.00 . B B . 9 M3L HM12 1 1
2 2159 2 2 9 . HM13 H 7.826 10.822 2.222 1.00 . B B . 9 M3L HM13 1 1
2 2160 2 2 9 . HM21 H 7.043 10.186 4.531 1.00 . B B . 9 M3L HM21 1 1
2 2161 2 2 9 . HM22 H 5.546 9.274 4.741 1.00 . B B . 9 M3L HM22 1 1
2 2162 2 2 9 . HM23 H 5.490 10.951 4.198 1.00 . B B . 9 M3L HM23 1 1
2 2163 2 2 9 . HM31 H 4.205 8.574 2.737 1.00 . B B . 9 M3L HM31 1 1
2 2164 2 2 9 . HM32 H 4.757 8.980 1.110 1.00 . B B . 9 M3L HM32 1 1
2 2165 2 2 9 . HM33 H 4.141 10.247 2.174 1.00 . B B . 9 M3L HM33 1 1
2 2166 2 2 9 . N N 8.068 2.837 3.799 1.00 . B B . 9 M3L N 1 1
2 2167 2 2 9 . NZ N 6.128 9.561 2.678 1.00 . B B . 9 M3L NZ 1 1
2 2168 2 2 9 . O O 6.899 2.097 6.199 1.00 . B B . 9 M3L O 1 1
2 2169 2 2 10 SER C C 6.563 3.581 9.099 1.00 . B B . 10 SER C 1 1
2 2170 2 2 10 SER CA C 7.947 3.095 8.628 1.00 . B B . 10 SER CA 1 1
2 2171 2 2 10 SER CB C 9.078 3.524 9.597 1.00 . B B . 10 SER CB 1 1
2 2172 2 2 10 SER H H 8.823 4.362 7.174 1.00 . B B . 10 SER H 1 1
2 2173 2 2 10 SER HA H 7.933 2.008 8.571 1.00 . B B . 10 SER HA 1 1
2 2174 2 2 10 SER HB2 H 10.033 3.210 9.196 1.00 . B B . 10 SER HB2 1 1
2 2175 2 2 10 SER HB3 H 9.074 4.601 9.697 1.00 . B B . 10 SER HB3 1 1
2 2176 2 2 10 SER HG H 8.484 2.088 10.816 1.00 . B B . 10 SER HG 1 1
2 2177 2 2 10 SER N N 8.203 3.606 7.283 1.00 . B B . 10 SER N 1 1
2 2178 2 2 10 SER O O 6.442 4.606 9.778 1.00 . B B . 10 SER O 1 1
2 2179 2 2 10 SER OG O 8.920 2.948 10.891 1.00 . B B . 10 SER OG 1 1
2 2180 2 2 11 THR C C 3.710 2.694 10.332 1.00 . B B . 11 THR C 1 1
2 2181 2 2 11 THR CA C 4.120 3.198 8.937 1.00 . B B . 11 THR CA 1 1
2 2182 2 2 11 THR CB C 3.186 2.590 7.838 1.00 . B B . 11 THR CB 1 1
2 2183 2 2 11 THR CG2 C 3.479 3.174 6.442 1.00 . B B . 11 THR CG2 1 1
2 2184 2 2 11 THR H H 5.706 2.079 8.088 1.00 . B B . 11 THR H 1 1
2 2185 2 2 11 THR HA H 4.012 4.281 8.915 1.00 . B B . 11 THR HA 1 1
2 2186 2 2 11 THR HB H 2.155 2.805 8.091 1.00 . B B . 11 THR HB 1 1
2 2187 2 2 11 THR HG1 H 2.590 0.765 7.362 1.00 . B B . 11 THR HG1 1 1
2 2188 2 2 11 THR HG21 H 3.311 4.243 6.447 1.00 . B B . 11 THR HG21 1 1
2 2189 2 2 11 THR HG22 H 2.825 2.715 5.710 1.00 . B B . 11 THR HG22 1 1
2 2190 2 2 11 THR HG23 H 4.510 2.974 6.168 1.00 . B B . 11 THR HG23 1 1
2 2191 2 2 11 THR N N 5.523 2.867 8.648 1.00 . B B . 11 THR N 1 1
2 2192 2 2 11 THR O O 2.772 3.222 10.940 1.00 . B B . 11 THR O 1 1
2 2193 2 2 11 THR OG1 O 3.360 1.167 7.784 1.00 . B B . 11 THR OG1 1 1
2 2194 2 2 12 GLY C C 5.412 0.972 13.000 1.00 . B B . 12 GLY C 1 1
2 2195 2 2 12 GLY CA C 4.161 1.072 12.135 1.00 . B B . 12 GLY CA 1 1
2 2196 2 2 12 GLY H H 5.204 1.344 10.312 1.00 . B B . 12 GLY H 1 1
2 2197 2 2 12 GLY HA2 H 3.416 1.658 12.667 1.00 . B B . 12 GLY HA2 1 1
2 2198 2 2 12 GLY HA3 H 3.763 0.078 11.969 1.00 . B B . 12 GLY HA3 1 1
2 2199 2 2 12 GLY N N 4.443 1.681 10.837 1.00 . B B . 12 GLY N 1 1
2 2200 2 2 12 GLY O O 5.994 -0.109 13.142 1.00 . B B . 12 GLY O 1 1
2 2201 2 2 13 GLY C C 6.465 1.681 15.910 1.00 . B B . 13 GLY C 1 1
2 2202 2 2 13 GLY CA C 6.934 2.160 14.539 1.00 . B B . 13 GLY CA 1 1
2 2203 2 2 13 GLY H H 5.404 2.962 13.296 1.00 . B B . 13 GLY H 1 1
2 2204 2 2 13 GLY HA2 H 7.756 1.535 14.199 1.00 . B B . 13 GLY HA2 1 1
2 2205 2 2 13 GLY HA3 H 7.285 3.177 14.620 1.00 . B B . 13 GLY HA3 1 1
2 2206 2 2 13 GLY N N 5.842 2.121 13.557 1.00 . B B . 13 GLY N 1 1
2 2207 2 2 13 GLY O O 6.196 2.489 16.808 1.00 . B B . 13 GLY O 1 1
2 2208 2 2 14 LYS C C 6.328 -1.698 17.481 1.00 . B B . 14 LYS C 1 1
2 2209 2 2 14 LYS CA C 5.737 -0.295 17.232 1.00 . B B . 14 LYS CA 1 1
2 2210 2 2 14 LYS CB C 4.198 -0.378 17.002 1.00 . B B . 14 LYS CB 1 1
2 2211 2 2 14 LYS CD C 2.273 -1.012 15.384 1.00 . B B . 14 LYS CD 1 1
2 2212 2 2 14 LYS CE C 1.419 -1.822 16.372 1.00 . B B . 14 LYS CE 1 1
2 2213 2 2 14 LYS CG C 3.790 -1.083 15.679 1.00 . B B . 14 LYS CG 1 1
2 2214 2 2 14 LYS H H 6.748 -0.228 15.366 1.00 . B B . 14 LYS H 1 1
2 2215 2 2 14 LYS HA H 5.931 0.318 18.107 1.00 . B B . 14 LYS HA 1 1
2 2216 2 2 14 LYS HB2 H 3.744 -0.913 17.830 1.00 . B B . 14 LYS HB2 1 1
2 2217 2 2 14 LYS HB3 H 3.800 0.630 16.983 1.00 . B B . 14 LYS HB3 1 1
2 2218 2 2 14 LYS HD2 H 1.954 0.025 15.423 1.00 . B B . 14 LYS HD2 1 1
2 2219 2 2 14 LYS HD3 H 2.097 -1.391 14.381 1.00 . B B . 14 LYS HD3 1 1
2 2220 2 2 14 LYS HE2 H 1.723 -2.860 16.338 1.00 . B B . 14 LYS HE2 1 1
2 2221 2 2 14 LYS HE3 H 1.572 -1.439 17.375 1.00 . B B . 14 LYS HE3 1 1
2 2222 2 2 14 LYS HG2 H 4.320 -0.609 14.860 1.00 . B B . 14 LYS HG2 1 1
2 2223 2 2 14 LYS HG3 H 4.094 -2.127 15.731 1.00 . B B . 14 LYS HG3 1 1
2 2224 2 2 14 LYS HZ1 H -0.374 -0.770 16.160 1.00 . B B . 14 LYS HZ1 1 1
2 2225 2 2 14 LYS HZ2 H -0.573 -2.365 16.689 1.00 . B B . 14 LYS HZ2 1 1
2 2226 2 2 14 LYS HZ3 H -0.198 -2.048 15.072 1.00 . B B . 14 LYS HZ3 1 1
2 2227 2 2 14 LYS N N 6.369 0.349 16.064 1.00 . B B . 14 LYS N 1 1
2 2228 2 2 14 LYS NZ N -0.031 -1.745 16.050 1.00 . B B . 14 LYS NZ 1 1
2 2229 2 2 14 LYS O O 7.072 -2.237 16.651 1.00 . B B . 14 LYS O 1 1
2 2230 2 2 15 ALA C C 5.097 -4.419 19.435 1.00 . B B . 15 ALA C 1 1
2 2231 2 2 15 ALA CA C 6.369 -3.641 19.030 1.00 . B B . 15 ALA CA 1 1
2 2232 2 2 15 ALA CB C 7.397 -3.586 20.182 1.00 . B B . 15 ALA CB 1 1
2 2233 2 2 15 ALA H H 5.422 -1.768 19.260 1.00 . B B . 15 ALA H 1 1
2 2234 2 2 15 ALA HA H 6.839 -4.133 18.177 1.00 . B B . 15 ALA HA 1 1
2 2235 2 2 15 ALA HB1 H 6.952 -3.106 21.044 1.00 . B B . 15 ALA HB1 1 1
2 2236 2 2 15 ALA HB2 H 8.266 -3.021 19.870 1.00 . B B . 15 ALA HB2 1 1
2 2237 2 2 15 ALA HB3 H 7.703 -4.591 20.450 1.00 . B B . 15 ALA HB3 1 1
2 2238 2 2 15 ALA N N 5.977 -2.279 18.636 1.00 . B B . 15 ALA N 1 1
2 2239 2 2 15 ALA O O 4.662 -5.323 18.686 1.00 . B B . 15 ALA O 1 1
2 2240 2 2 15 ALA OXT O 4.497 -4.065 20.472 1.00 . B B . 15 ALA OXT 1 1
3 2241 1 1 1 GLY C C 7.314 -1.188 -1.274 1.00 . A A . 1 GLY C 1 1
3 2242 1 1 1 GLY CA C 8.314 -1.333 -0.150 1.00 . A A . 1 GLY CA 1 1
3 2243 1 1 1 GLY H1 H 9.317 -2.978 -0.923 1.00 . A A . 1 GLY H1 1 1
3 2244 1 1 1 GLY H2 H 8.079 -3.377 0.155 1.00 . A A . 1 GLY H2 1 1
3 2245 1 1 1 GLY H3 H 9.541 -2.758 0.735 1.00 . A A . 1 GLY H3 1 1
3 2246 1 1 1 GLY HA2 H 7.849 -1.066 0.788 1.00 . A A . 1 GLY HA2 1 1
3 2247 1 1 1 GLY HA3 H 9.138 -0.661 -0.330 1.00 . A A . 1 GLY HA3 1 1
3 2248 1 1 1 GLY N N 8.849 -2.708 -0.036 1.00 . A A . 1 GLY N 1 1
3 2249 1 1 1 GLY O O 6.910 -2.184 -1.890 1.00 . A A . 1 GLY O 1 1
3 2250 1 1 2 GLU C C 6.200 1.878 -3.040 1.00 . A A . 2 GLU C 1 1
3 2251 1 1 2 GLU CA C 5.956 0.425 -2.588 1.00 . A A . 2 GLU CA 1 1
3 2252 1 1 2 GLU CB C 4.467 0.242 -2.123 1.00 . A A . 2 GLU CB 1 1
3 2253 1 1 2 GLU CD C 4.555 0.729 0.427 1.00 . A A . 2 GLU CD 1 1
3 2254 1 1 2 GLU CG C 3.995 1.148 -0.949 1.00 . A A . 2 GLU CG 1 1
3 2255 1 1 2 GLU H H 7.258 0.778 -0.955 1.00 . A A . 2 GLU H 1 1
3 2256 1 1 2 GLU HA H 6.137 -0.230 -3.434 1.00 . A A . 2 GLU HA 1 1
3 2257 1 1 2 GLU HB2 H 3.818 0.440 -2.972 1.00 . A A . 2 GLU HB2 1 1
3 2258 1 1 2 GLU HB3 H 4.325 -0.795 -1.830 1.00 . A A . 2 GLU HB3 1 1
3 2259 1 1 2 GLU HG2 H 4.315 2.164 -1.159 1.00 . A A . 2 GLU HG2 1 1
3 2260 1 1 2 GLU HG3 H 2.904 1.131 -0.911 1.00 . A A . 2 GLU HG3 1 1
3 2261 1 1 2 GLU N N 6.913 0.063 -1.527 1.00 . A A . 2 GLU N 1 1
3 2262 1 1 2 GLU O O 6.017 2.201 -4.217 1.00 . A A . 2 GLU O 1 1
3 2263 1 1 2 GLU OE1 O 5.687 1.142 0.781 1.00 . A A . 2 GLU OE1 1 1
3 2264 1 1 2 GLU OE2 O 3.877 -0.032 1.149 1.00 . A A . 2 GLU OE2 1 1
3 2265 1 1 3 PHE C C 8.084 4.377 -3.259 1.00 . A A . 3 PHE C 1 1
3 2266 1 1 3 PHE CA C 6.866 4.179 -2.344 1.00 . A A . 3 PHE CA 1 1
3 2267 1 1 3 PHE CB C 7.052 4.952 -1.008 1.00 . A A . 3 PHE CB 1 1
3 2268 1 1 3 PHE CD1 C 4.629 5.378 -0.406 1.00 . A A . 3 PHE CD1 1 1
3 2269 1 1 3 PHE CD2 C 6.007 4.281 1.205 1.00 . A A . 3 PHE CD2 1 1
3 2270 1 1 3 PHE CE1 C 3.562 5.315 0.464 1.00 . A A . 3 PHE CE1 1 1
3 2271 1 1 3 PHE CE2 C 4.939 4.215 2.075 1.00 . A A . 3 PHE CE2 1 1
3 2272 1 1 3 PHE CG C 5.872 4.861 -0.053 1.00 . A A . 3 PHE CG 1 1
3 2273 1 1 3 PHE CZ C 3.717 4.732 1.706 1.00 . A A . 3 PHE CZ 1 1
3 2274 1 1 3 PHE H H 6.838 2.389 -1.194 1.00 . A A . 3 PHE H 1 1
3 2275 1 1 3 PHE HA H 5.990 4.564 -2.859 1.00 . A A . 3 PHE HA 1 1
3 2276 1 1 3 PHE HB2 H 7.928 4.568 -0.495 1.00 . A A . 3 PHE HB2 1 1
3 2277 1 1 3 PHE HB3 H 7.216 6.002 -1.223 1.00 . A A . 3 PHE HB3 1 1
3 2278 1 1 3 PHE HD1 H 4.500 5.833 -1.381 1.00 . A A . 3 PHE HD1 1 1
3 2279 1 1 3 PHE HD2 H 6.964 3.872 1.502 1.00 . A A . 3 PHE HD2 1 1
3 2280 1 1 3 PHE HE1 H 2.602 5.725 0.175 1.00 . A A . 3 PHE HE1 1 1
3 2281 1 1 3 PHE HE2 H 5.060 3.759 3.049 1.00 . A A . 3 PHE HE2 1 1
3 2282 1 1 3 PHE HZ H 2.879 4.684 2.389 1.00 . A A . 3 PHE HZ 1 1
3 2283 1 1 3 PHE N N 6.641 2.741 -2.091 1.00 . A A . 3 PHE N 1 1
3 2284 1 1 3 PHE O O 8.991 3.553 -3.269 1.00 . A A . 3 PHE O 1 1
3 2285 1 1 4 VAL C C 9.967 6.971 -4.645 1.00 . A A . 4 VAL C 1 1
3 2286 1 1 4 VAL CA C 9.124 5.744 -5.045 1.00 . A A . 4 VAL CA 1 1
3 2287 1 1 4 VAL CB C 8.488 5.915 -6.479 1.00 . A A . 4 VAL CB 1 1
3 2288 1 1 4 VAL CG1 C 7.321 6.930 -6.477 1.00 . A A . 4 VAL CG1 1 1
3 2289 1 1 4 VAL CG2 C 9.569 6.270 -7.540 1.00 . A A . 4 VAL CG2 1 1
3 2290 1 1 4 VAL H H 7.369 6.125 -3.909 1.00 . A A . 4 VAL H 1 1
3 2291 1 1 4 VAL HA H 9.791 4.877 -5.091 1.00 . A A . 4 VAL HA 1 1
3 2292 1 1 4 VAL HB H 8.066 4.952 -6.758 1.00 . A A . 4 VAL HB 1 1
3 2293 1 1 4 VAL HG11 H 7.686 7.901 -6.177 1.00 . A A . 4 VAL HG11 1 1
3 2294 1 1 4 VAL HG12 H 6.557 6.609 -5.778 1.00 . A A . 4 VAL HG12 1 1
3 2295 1 1 4 VAL HG13 H 6.888 7.001 -7.468 1.00 . A A . 4 VAL HG13 1 1
3 2296 1 1 4 VAL HG21 H 10.332 5.497 -7.558 1.00 . A A . 4 VAL HG21 1 1
3 2297 1 1 4 VAL HG22 H 10.032 7.216 -7.295 1.00 . A A . 4 VAL HG22 1 1
3 2298 1 1 4 VAL HG23 H 9.115 6.341 -8.522 1.00 . A A . 4 VAL HG23 1 1
3 2299 1 1 4 VAL N N 8.085 5.472 -4.030 1.00 . A A . 4 VAL N 1 1
3 2300 1 1 4 VAL O O 9.431 8.051 -4.367 1.00 . A A . 4 VAL O 1 1
3 2301 1 1 5 VAL C C 13.201 8.102 -5.436 1.00 . A A . 5 VAL C 1 1
3 2302 1 1 5 VAL CA C 12.285 7.791 -4.230 1.00 . A A . 5 VAL CA 1 1
3 2303 1 1 5 VAL CB C 13.123 7.360 -2.954 1.00 . A A . 5 VAL CB 1 1
3 2304 1 1 5 VAL CG1 C 13.619 5.894 -3.048 1.00 . A A . 5 VAL CG1 1 1
3 2305 1 1 5 VAL CG2 C 14.300 8.335 -2.678 1.00 . A A . 5 VAL CG2 1 1
3 2306 1 1 5 VAL H H 11.619 5.875 -4.815 1.00 . A A . 5 VAL H 1 1
3 2307 1 1 5 VAL HA H 11.747 8.699 -3.978 1.00 . A A . 5 VAL HA 1 1
3 2308 1 1 5 VAL HB H 12.448 7.412 -2.100 1.00 . A A . 5 VAL HB 1 1
3 2309 1 1 5 VAL HG11 H 14.287 5.786 -3.891 1.00 . A A . 5 VAL HG11 1 1
3 2310 1 1 5 VAL HG12 H 12.771 5.232 -3.178 1.00 . A A . 5 VAL HG12 1 1
3 2311 1 1 5 VAL HG13 H 14.141 5.621 -2.134 1.00 . A A . 5 VAL HG13 1 1
3 2312 1 1 5 VAL HG21 H 13.919 9.341 -2.536 1.00 . A A . 5 VAL HG21 1 1
3 2313 1 1 5 VAL HG22 H 14.987 8.332 -3.513 1.00 . A A . 5 VAL HG22 1 1
3 2314 1 1 5 VAL HG23 H 14.831 8.030 -1.782 1.00 . A A . 5 VAL HG23 1 1
3 2315 1 1 5 VAL N N 11.291 6.765 -4.591 1.00 . A A . 5 VAL N 1 1
3 2316 1 1 5 VAL O O 13.582 7.199 -6.192 1.00 . A A . 5 VAL O 1 1
3 2317 1 1 6 GLU C C 15.893 9.524 -6.272 1.00 . A A . 6 GLU C 1 1
3 2318 1 1 6 GLU CA C 14.443 9.882 -6.642 1.00 . A A . 6 GLU CA 1 1
3 2319 1 1 6 GLU CB C 14.308 11.421 -6.834 1.00 . A A . 6 GLU CB 1 1
3 2320 1 1 6 GLU CD C 15.086 11.682 -9.306 1.00 . A A . 6 GLU CD 1 1
3 2321 1 1 6 GLU CG C 15.315 12.060 -7.826 1.00 . A A . 6 GLU CG 1 1
3 2322 1 1 6 GLU H H 13.121 10.059 -5.002 1.00 . A A . 6 GLU H 1 1
3 2323 1 1 6 GLU HA H 14.181 9.393 -7.578 1.00 . A A . 6 GLU HA 1 1
3 2324 1 1 6 GLU HB2 H 13.307 11.638 -7.182 1.00 . A A . 6 GLU HB2 1 1
3 2325 1 1 6 GLU HB3 H 14.440 11.902 -5.871 1.00 . A A . 6 GLU HB3 1 1
3 2326 1 1 6 GLU HG2 H 15.249 13.138 -7.721 1.00 . A A . 6 GLU HG2 1 1
3 2327 1 1 6 GLU HG3 H 16.319 11.753 -7.547 1.00 . A A . 6 GLU HG3 1 1
3 2328 1 1 6 GLU N N 13.518 9.402 -5.607 1.00 . A A . 6 GLU N 1 1
3 2329 1 1 6 GLU O O 16.586 8.847 -7.043 1.00 . A A . 6 GLU O 1 1
3 2330 1 1 6 GLU OE1 O 15.355 10.530 -9.699 1.00 . A A . 6 GLU OE1 1 1
3 2331 1 1 6 GLU OE2 O 14.639 12.548 -10.088 1.00 . A A . 6 GLU OE2 1 1
3 2332 1 1 7 LYS C C 17.915 10.075 -3.136 1.00 . A A . 7 LYS C 1 1
3 2333 1 1 7 LYS CA C 17.741 9.825 -4.640 1.00 . A A . 7 LYS CA 1 1
3 2334 1 1 7 LYS CB C 18.680 10.757 -5.454 1.00 . A A . 7 LYS CB 1 1
3 2335 1 1 7 LYS CD C 19.227 13.137 -6.248 1.00 . A A . 7 LYS CD 1 1
3 2336 1 1 7 LYS CE C 20.736 13.074 -5.947 1.00 . A A . 7 LYS CE 1 1
3 2337 1 1 7 LYS CG C 18.373 12.264 -5.305 1.00 . A A . 7 LYS CG 1 1
3 2338 1 1 7 LYS H H 15.713 10.450 -4.484 1.00 . A A . 7 LYS H 1 1
3 2339 1 1 7 LYS HA H 18.021 8.800 -4.840 1.00 . A A . 7 LYS HA 1 1
3 2340 1 1 7 LYS HB2 H 19.710 10.582 -5.146 1.00 . A A . 7 LYS HB2 1 1
3 2341 1 1 7 LYS HB3 H 18.591 10.494 -6.506 1.00 . A A . 7 LYS HB3 1 1
3 2342 1 1 7 LYS HD2 H 19.067 12.806 -7.269 1.00 . A A . 7 LYS HD2 1 1
3 2343 1 1 7 LYS HD3 H 18.894 14.165 -6.158 1.00 . A A . 7 LYS HD3 1 1
3 2344 1 1 7 LYS HE2 H 20.920 13.479 -4.959 1.00 . A A . 7 LYS HE2 1 1
3 2345 1 1 7 LYS HE3 H 21.066 12.043 -5.980 1.00 . A A . 7 LYS HE3 1 1
3 2346 1 1 7 LYS HG2 H 17.325 12.428 -5.537 1.00 . A A . 7 LYS HG2 1 1
3 2347 1 1 7 LYS HG3 H 18.560 12.561 -4.275 1.00 . A A . 7 LYS HG3 1 1
3 2348 1 1 7 LYS HZ1 H 21.361 13.493 -7.896 1.00 . A A . 7 LYS HZ1 1 1
3 2349 1 1 7 LYS HZ2 H 22.537 13.783 -6.719 1.00 . A A . 7 LYS HZ2 1 1
3 2350 1 1 7 LYS HZ3 H 21.247 14.860 -6.904 1.00 . A A . 7 LYS HZ3 1 1
3 2351 1 1 7 LYS N N 16.340 9.990 -5.079 1.00 . A A . 7 LYS N 1 1
3 2352 1 1 7 LYS NZ N 21.524 13.857 -6.935 1.00 . A A . 7 LYS NZ 1 1
3 2353 1 1 7 LYS O O 17.045 10.666 -2.475 1.00 . A A . 7 LYS O 1 1
3 2354 1 1 8 VAL C C 20.299 11.235 -1.297 1.00 . A A . 8 VAL C 1 1
3 2355 1 1 8 VAL CA C 19.534 9.898 -1.265 1.00 . A A . 8 VAL CA 1 1
3 2356 1 1 8 VAL CB C 20.469 8.762 -0.710 1.00 . A A . 8 VAL CB 1 1
3 2357 1 1 8 VAL CG1 C 21.010 9.111 0.701 1.00 . A A . 8 VAL CG1 1 1
3 2358 1 1 8 VAL CG2 C 19.754 7.382 -0.719 1.00 . A A . 8 VAL CG2 1 1
3 2359 1 1 8 VAL H H 19.610 9.010 -3.176 1.00 . A A . 8 VAL H 1 1
3 2360 1 1 8 VAL HA H 18.671 9.990 -0.608 1.00 . A A . 8 VAL HA 1 1
3 2361 1 1 8 VAL HB H 21.327 8.689 -1.377 1.00 . A A . 8 VAL HB 1 1
3 2362 1 1 8 VAL HG11 H 20.189 9.210 1.400 1.00 . A A . 8 VAL HG11 1 1
3 2363 1 1 8 VAL HG12 H 21.558 10.048 0.663 1.00 . A A . 8 VAL HG12 1 1
3 2364 1 1 8 VAL HG13 H 21.677 8.331 1.042 1.00 . A A . 8 VAL HG13 1 1
3 2365 1 1 8 VAL HG21 H 19.417 7.150 -1.725 1.00 . A A . 8 VAL HG21 1 1
3 2366 1 1 8 VAL HG22 H 18.901 7.402 -0.054 1.00 . A A . 8 VAL HG22 1 1
3 2367 1 1 8 VAL HG23 H 20.443 6.611 -0.393 1.00 . A A . 8 VAL HG23 1 1
3 2368 1 1 8 VAL N N 19.057 9.593 -2.616 1.00 . A A . 8 VAL N 1 1
3 2369 1 1 8 VAL O O 20.994 11.538 -2.279 1.00 . A A . 8 VAL O 1 1
3 2370 1 1 9 LEU C C 21.907 13.289 0.992 1.00 . A A . 9 LEU C 1 1
3 2371 1 1 9 LEU CA C 20.809 13.337 -0.088 1.00 . A A . 9 LEU CA 1 1
3 2372 1 1 9 LEU CB C 19.759 14.429 0.255 1.00 . A A . 9 LEU CB 1 1
3 2373 1 1 9 LEU CD1 C 17.647 15.771 -0.361 1.00 . A A . 9 LEU CD1 1 1
3 2374 1 1 9 LEU CD2 C 19.150 14.842 -2.213 1.00 . A A . 9 LEU CD2 1 1
3 2375 1 1 9 LEU CG C 18.601 14.628 -0.783 1.00 . A A . 9 LEU CG 1 1
3 2376 1 1 9 LEU H H 19.596 11.699 0.520 1.00 . A A . 9 LEU H 1 1
3 2377 1 1 9 LEU HA H 21.272 13.590 -1.040 1.00 . A A . 9 LEU HA 1 1
3 2378 1 1 9 LEU HB2 H 19.310 14.174 1.210 1.00 . A A . 9 LEU HB2 1 1
3 2379 1 1 9 LEU HB3 H 20.278 15.378 0.368 1.00 . A A . 9 LEU HB3 1 1
3 2380 1 1 9 LEU HD11 H 16.852 15.868 -1.088 1.00 . A A . 9 LEU HD11 1 1
3 2381 1 1 9 LEU HD12 H 18.188 16.708 -0.295 1.00 . A A . 9 LEU HD12 1 1
3 2382 1 1 9 LEU HD13 H 17.216 15.541 0.605 1.00 . A A . 9 LEU HD13 1 1
3 2383 1 1 9 LEU HD21 H 19.725 13.974 -2.512 1.00 . A A . 9 LEU HD21 1 1
3 2384 1 1 9 LEU HD22 H 19.786 15.719 -2.243 1.00 . A A . 9 LEU HD22 1 1
3 2385 1 1 9 LEU HD23 H 18.328 14.975 -2.904 1.00 . A A . 9 LEU HD23 1 1
3 2386 1 1 9 LEU HG H 18.004 13.719 -0.806 1.00 . A A . 9 LEU HG 1 1
3 2387 1 1 9 LEU N N 20.155 12.024 -0.220 1.00 . A A . 9 LEU N 1 1
3 2388 1 1 9 LEU O O 23.010 13.820 0.796 1.00 . A A . 9 LEU O 1 1
3 2389 1 1 10 ASP C C 22.284 11.341 4.134 1.00 . A A . 10 ASP C 1 1
3 2390 1 1 10 ASP CA C 22.468 12.638 3.320 1.00 . A A . 10 ASP CA 1 1
3 2391 1 1 10 ASP CB C 22.179 13.912 4.165 1.00 . A A . 10 ASP CB 1 1
3 2392 1 1 10 ASP CG C 23.194 14.161 5.300 1.00 . A A . 10 ASP CG 1 1
3 2393 1 1 10 ASP H H 20.776 12.102 2.155 1.00 . A A . 10 ASP H 1 1
3 2394 1 1 10 ASP HA H 23.498 12.670 2.977 1.00 . A A . 10 ASP HA 1 1
3 2395 1 1 10 ASP HB2 H 22.201 14.777 3.512 1.00 . A A . 10 ASP HB2 1 1
3 2396 1 1 10 ASP HB3 H 21.182 13.830 4.593 1.00 . A A . 10 ASP HB3 1 1
3 2397 1 1 10 ASP N N 21.599 12.628 2.126 1.00 . A A . 10 ASP N 1 1
3 2398 1 1 10 ASP O O 21.353 10.586 3.892 1.00 . A A . 10 ASP O 1 1
3 2399 1 1 10 ASP OD1 O 24.399 14.293 5.009 1.00 . A A . 10 ASP OD1 1 1
3 2400 1 1 10 ASP OD2 O 22.795 14.249 6.474 1.00 . A A . 10 ASP OD2 1 1
3 2401 1 1 11 ARG C C 23.268 10.157 7.363 1.00 . A A . 11 ARG C 1 1
3 2402 1 1 11 ARG CA C 23.264 9.823 5.854 1.00 . A A . 11 ARG CA 1 1
3 2403 1 1 11 ARG CB C 24.547 9.052 5.442 1.00 . A A . 11 ARG CB 1 1
3 2404 1 1 11 ARG CD C 25.975 6.954 5.419 1.00 . A A . 11 ARG CD 1 1
3 2405 1 1 11 ARG CG C 24.719 7.619 5.995 1.00 . A A . 11 ARG CG 1 1
3 2406 1 1 11 ARG CZ C 27.288 4.849 5.655 1.00 . A A . 11 ARG CZ 1 1
3 2407 1 1 11 ARG H H 23.915 11.739 5.207 1.00 . A A . 11 ARG H 1 1
3 2408 1 1 11 ARG HA H 22.390 9.215 5.631 1.00 . A A . 11 ARG HA 1 1
3 2409 1 1 11 ARG HB2 H 24.559 8.984 4.363 1.00 . A A . 11 ARG HB2 1 1
3 2410 1 1 11 ARG HB3 H 25.416 9.639 5.747 1.00 . A A . 11 ARG HB3 1 1
3 2411 1 1 11 ARG HD2 H 25.887 6.921 4.337 1.00 . A A . 11 ARG HD2 1 1
3 2412 1 1 11 ARG HD3 H 26.839 7.559 5.683 1.00 . A A . 11 ARG HD3 1 1
3 2413 1 1 11 ARG HE H 25.475 5.183 6.423 1.00 . A A . 11 ARG HE 1 1
3 2414 1 1 11 ARG HG2 H 24.802 7.661 7.078 1.00 . A A . 11 ARG HG2 1 1
3 2415 1 1 11 ARG HG3 H 23.848 7.027 5.726 1.00 . A A . 11 ARG HG3 1 1
3 2416 1 1 11 ARG HH11 H 28.294 6.313 4.680 1.00 . A A . 11 ARG HH11 1 1
3 2417 1 1 11 ARG HH12 H 29.125 4.799 4.787 1.00 . A A . 11 ARG HH12 1 1
3 2418 1 1 11 ARG HH21 H 26.588 3.203 6.591 1.00 . A A . 11 ARG HH21 1 1
3 2419 1 1 11 ARG HH22 H 28.168 3.054 5.902 1.00 . A A . 11 ARG HH22 1 1
3 2420 1 1 11 ARG N N 23.214 11.071 5.053 1.00 . A A . 11 ARG N 1 1
3 2421 1 1 11 ARG NE N 26.192 5.583 5.903 1.00 . A A . 11 ARG NE 1 1
3 2422 1 1 11 ARG NH1 N 28.317 5.363 4.988 1.00 . A A . 11 ARG NH1 1 1
3 2423 1 1 11 ARG NH2 N 27.348 3.602 6.075 1.00 . A A . 11 ARG NH2 1 1
3 2424 1 1 11 ARG O O 23.574 11.286 7.749 1.00 . A A . 11 ARG O 1 1
3 2425 1 1 12 ARG C C 22.961 7.866 10.285 1.00 . A A . 12 ARG C 1 1
3 2426 1 1 12 ARG CA C 22.970 9.280 9.674 1.00 . A A . 12 ARG CA 1 1
3 2427 1 1 12 ARG CB C 21.794 10.136 10.242 1.00 . A A . 12 ARG CB 1 1
3 2428 1 1 12 ARG CD C 19.252 10.358 10.626 1.00 . A A . 12 ARG CD 1 1
3 2429 1 1 12 ARG CG C 20.414 9.446 10.193 1.00 . A A . 12 ARG CG 1 1
3 2430 1 1 12 ARG CZ C 18.440 11.092 12.871 1.00 . A A . 12 ARG CZ 1 1
3 2431 1 1 12 ARG H H 22.531 8.352 7.811 1.00 . A A . 12 ARG H 1 1
3 2432 1 1 12 ARG HA H 23.914 9.754 9.927 1.00 . A A . 12 ARG HA 1 1
3 2433 1 1 12 ARG HB2 H 22.013 10.389 11.278 1.00 . A A . 12 ARG HB2 1 1
3 2434 1 1 12 ARG HB3 H 21.735 11.060 9.672 1.00 . A A . 12 ARG HB3 1 1
3 2435 1 1 12 ARG HD2 H 19.175 11.185 9.929 1.00 . A A . 12 ARG HD2 1 1
3 2436 1 1 12 ARG HD3 H 18.333 9.778 10.586 1.00 . A A . 12 ARG HD3 1 1
3 2437 1 1 12 ARG HE H 20.322 11.206 12.219 1.00 . A A . 12 ARG HE 1 1
3 2438 1 1 12 ARG HG2 H 20.228 9.114 9.176 1.00 . A A . 12 ARG HG2 1 1
3 2439 1 1 12 ARG HG3 H 20.437 8.573 10.845 1.00 . A A . 12 ARG HG3 1 1
3 2440 1 1 12 ARG HH11 H 17.015 10.109 11.801 1.00 . A A . 12 ARG HH11 1 1
3 2441 1 1 12 ARG HH12 H 16.487 10.755 13.322 1.00 . A A . 12 ARG HH12 1 1
3 2442 1 1 12 ARG HH21 H 19.631 12.021 14.214 1.00 . A A . 12 ARG HH21 1 1
3 2443 1 1 12 ARG HH22 H 17.970 11.847 14.678 1.00 . A A . 12 ARG HH22 1 1
3 2444 1 1 12 ARG N N 22.890 9.177 8.198 1.00 . A A . 12 ARG N 1 1
3 2445 1 1 12 ARG NE N 19.425 10.909 11.983 1.00 . A A . 12 ARG NE 1 1
3 2446 1 1 12 ARG NH1 N 17.216 10.614 12.647 1.00 . A A . 12 ARG NH1 1 1
3 2447 1 1 12 ARG NH2 N 18.703 11.698 14.012 1.00 . A A . 12 ARG NH2 1 1
3 2448 1 1 12 ARG O O 22.672 6.885 9.592 1.00 . A A . 12 ARG O 1 1
3 2449 1 1 13 VAL C C 22.318 6.690 13.547 1.00 . A A . 13 VAL C 1 1
3 2450 1 1 13 VAL CA C 23.262 6.512 12.346 1.00 . A A . 13 VAL CA 1 1
3 2451 1 1 13 VAL CB C 24.697 6.071 12.821 1.00 . A A . 13 VAL CB 1 1
3 2452 1 1 13 VAL CG1 C 24.635 4.760 13.659 1.00 . A A . 13 VAL CG1 1 1
3 2453 1 1 13 VAL CG2 C 25.660 5.929 11.610 1.00 . A A . 13 VAL CG2 1 1
3 2454 1 1 13 VAL H H 23.566 8.586 12.052 1.00 . A A . 13 VAL H 1 1
3 2455 1 1 13 VAL HA H 22.864 5.725 11.700 1.00 . A A . 13 VAL HA 1 1
3 2456 1 1 13 VAL HB H 25.091 6.855 13.466 1.00 . A A . 13 VAL HB 1 1
3 2457 1 1 13 VAL HG11 H 24.031 4.918 14.545 1.00 . A A . 13 VAL HG11 1 1
3 2458 1 1 13 VAL HG12 H 25.632 4.465 13.959 1.00 . A A . 13 VAL HG12 1 1
3 2459 1 1 13 VAL HG13 H 24.190 3.963 13.068 1.00 . A A . 13 VAL HG13 1 1
3 2460 1 1 13 VAL HG21 H 26.647 5.645 11.954 1.00 . A A . 13 VAL HG21 1 1
3 2461 1 1 13 VAL HG22 H 25.729 6.877 11.082 1.00 . A A . 13 VAL HG22 1 1
3 2462 1 1 13 VAL HG23 H 25.288 5.172 10.929 1.00 . A A . 13 VAL HG23 1 1
3 2463 1 1 13 VAL N N 23.295 7.773 11.582 1.00 . A A . 13 VAL N 1 1
3 2464 1 1 13 VAL O O 22.518 7.588 14.369 1.00 . A A . 13 VAL O 1 1
3 2465 1 1 14 VAL C C 20.135 4.515 15.335 1.00 . A A . 14 VAL C 1 1
3 2466 1 1 14 VAL CA C 20.234 5.894 14.661 1.00 . A A . 14 VAL CA 1 1
3 2467 1 1 14 VAL CB C 18.830 6.293 14.049 1.00 . A A . 14 VAL CB 1 1
3 2468 1 1 14 VAL CG1 C 17.704 6.302 15.116 1.00 . A A . 14 VAL CG1 1 1
3 2469 1 1 14 VAL CG2 C 18.919 7.653 13.326 1.00 . A A . 14 VAL CG2 1 1
3 2470 1 1 14 VAL H H 21.204 5.147 12.935 1.00 . A A . 14 VAL H 1 1
3 2471 1 1 14 VAL HA H 20.515 6.642 15.407 1.00 . A A . 14 VAL HA 1 1
3 2472 1 1 14 VAL HB H 18.566 5.544 13.303 1.00 . A A . 14 VAL HB 1 1
3 2473 1 1 14 VAL HG11 H 17.608 5.318 15.560 1.00 . A A . 14 VAL HG11 1 1
3 2474 1 1 14 VAL HG12 H 16.761 6.574 14.655 1.00 . A A . 14 VAL HG12 1 1
3 2475 1 1 14 VAL HG13 H 17.939 7.021 15.891 1.00 . A A . 14 VAL HG13 1 1
3 2476 1 1 14 VAL HG21 H 19.664 7.599 12.537 1.00 . A A . 14 VAL HG21 1 1
3 2477 1 1 14 VAL HG22 H 19.208 8.422 14.029 1.00 . A A . 14 VAL HG22 1 1
3 2478 1 1 14 VAL HG23 H 17.960 7.910 12.890 1.00 . A A . 14 VAL HG23 1 1
3 2479 1 1 14 VAL N N 21.272 5.845 13.616 1.00 . A A . 14 VAL N 1 1
3 2480 1 1 14 VAL O O 19.800 3.540 14.677 1.00 . A A . 14 VAL O 1 1
3 2481 1 1 15 ASN C C 21.265 2.074 17.019 1.00 . A A . 15 ASN C 1 1
3 2482 1 1 15 ASN CA C 20.338 3.226 17.486 1.00 . A A . 15 ASN CA 1 1
3 2483 1 1 15 ASN CB C 18.846 2.760 17.532 1.00 . A A . 15 ASN CB 1 1
3 2484 1 1 15 ASN CG C 17.877 3.867 17.962 1.00 . A A . 15 ASN CG 1 1
3 2485 1 1 15 ASN H H 20.856 5.251 17.052 1.00 . A A . 15 ASN H 1 1
3 2486 1 1 15 ASN HA H 20.642 3.504 18.486 1.00 . A A . 15 ASN HA 1 1
3 2487 1 1 15 ASN HB2 H 18.554 2.414 16.548 1.00 . A A . 15 ASN HB2 1 1
3 2488 1 1 15 ASN HB3 H 18.750 1.937 18.230 1.00 . A A . 15 ASN HB3 1 1
3 2489 1 1 15 ASN HD21 H 16.475 3.161 16.744 1.00 . A A . 15 ASN HD21 1 1
3 2490 1 1 15 ASN HD22 H 16.045 4.565 17.651 1.00 . A A . 15 ASN HD22 1 1
3 2491 1 1 15 ASN N N 20.482 4.447 16.639 1.00 . A A . 15 ASN N 1 1
3 2492 1 1 15 ASN ND2 N 16.678 3.864 17.399 1.00 . A A . 15 ASN ND2 1 1
3 2493 1 1 15 ASN O O 21.131 0.931 17.474 1.00 . A A . 15 ASN O 1 1
3 2494 1 1 15 ASN OD1 O 18.212 4.728 18.778 1.00 . A A . 15 ASN OD1 1 1
3 2495 1 1 16 GLY C C 22.820 1.212 14.003 1.00 . A A . 16 GLY C 1 1
3 2496 1 1 16 GLY CA C 23.100 1.414 15.494 1.00 . A A . 16 GLY CA 1 1
3 2497 1 1 16 GLY H H 22.326 3.348 15.896 1.00 . A A . 16 GLY H 1 1
3 2498 1 1 16 GLY HA2 H 24.119 1.762 15.614 1.00 . A A . 16 GLY HA2 1 1
3 2499 1 1 16 GLY HA3 H 23.008 0.454 15.991 1.00 . A A . 16 GLY HA3 1 1
3 2500 1 1 16 GLY N N 22.213 2.400 16.125 1.00 . A A . 16 GLY N 1 1
3 2501 1 1 16 GLY O O 23.721 0.809 13.256 1.00 . A A . 16 GLY O 1 1
3 2502 1 1 17 LYS C C 21.611 2.622 11.375 1.00 . A A . 17 LYS C 1 1
3 2503 1 1 17 LYS CA C 21.162 1.370 12.142 1.00 . A A . 17 LYS CA 1 1
3 2504 1 1 17 LYS CB C 19.613 1.163 11.988 1.00 . A A . 17 LYS CB 1 1
3 2505 1 1 17 LYS CD C 17.231 2.171 11.957 1.00 . A A . 17 LYS CD 1 1
3 2506 1 1 17 LYS CE C 16.724 1.402 13.194 1.00 . A A . 17 LYS CE 1 1
3 2507 1 1 17 LYS CG C 18.750 2.454 11.985 1.00 . A A . 17 LYS CG 1 1
3 2508 1 1 17 LYS H H 20.913 1.830 14.214 1.00 . A A . 17 LYS H 1 1
3 2509 1 1 17 LYS HA H 21.678 0.510 11.720 1.00 . A A . 17 LYS HA 1 1
3 2510 1 1 17 LYS HB2 H 19.431 0.651 11.050 1.00 . A A . 17 LYS HB2 1 1
3 2511 1 1 17 LYS HB3 H 19.264 0.525 12.796 1.00 . A A . 17 LYS HB3 1 1
3 2512 1 1 17 LYS HD2 H 16.702 3.115 11.901 1.00 . A A . 17 LYS HD2 1 1
3 2513 1 1 17 LYS HD3 H 17.002 1.588 11.071 1.00 . A A . 17 LYS HD3 1 1
3 2514 1 1 17 LYS HE2 H 17.242 0.456 13.262 1.00 . A A . 17 LYS HE2 1 1
3 2515 1 1 17 LYS HE3 H 16.926 1.986 14.088 1.00 . A A . 17 LYS HE3 1 1
3 2516 1 1 17 LYS HG2 H 18.984 3.033 12.863 1.00 . A A . 17 LYS HG2 1 1
3 2517 1 1 17 LYS HG3 H 19.009 3.039 11.102 1.00 . A A . 17 LYS HG3 1 1
3 2518 1 1 17 LYS HZ1 H 14.956 0.600 13.948 1.00 . A A . 17 LYS HZ1 1 1
3 2519 1 1 17 LYS HZ2 H 15.039 0.586 12.263 1.00 . A A . 17 LYS HZ2 1 1
3 2520 1 1 17 LYS HZ3 H 14.734 2.035 13.081 1.00 . A A . 17 LYS HZ3 1 1
3 2521 1 1 17 LYS N N 21.571 1.496 13.565 1.00 . A A . 17 LYS N 1 1
3 2522 1 1 17 LYS NZ N 15.262 1.137 13.117 1.00 . A A . 17 LYS NZ 1 1
3 2523 1 1 17 LYS O O 22.091 3.581 11.968 1.00 . A A . 17 LYS O 1 1
3 2524 1 1 18 VAL C C 20.538 4.248 8.452 1.00 . A A . 18 VAL C 1 1
3 2525 1 1 18 VAL CA C 21.792 3.747 9.183 1.00 . A A . 18 VAL CA 1 1
3 2526 1 1 18 VAL CB C 22.902 3.335 8.146 1.00 . A A . 18 VAL CB 1 1
3 2527 1 1 18 VAL CG1 C 23.195 4.481 7.155 1.00 . A A . 18 VAL CG1 1 1
3 2528 1 1 18 VAL CG2 C 24.200 2.872 8.865 1.00 . A A . 18 VAL CG2 1 1
3 2529 1 1 18 VAL H H 21.001 1.837 9.639 1.00 . A A . 18 VAL H 1 1
3 2530 1 1 18 VAL HA H 22.182 4.556 9.800 1.00 . A A . 18 VAL HA 1 1
3 2531 1 1 18 VAL HB H 22.525 2.490 7.569 1.00 . A A . 18 VAL HB 1 1
3 2532 1 1 18 VAL HG11 H 23.527 5.358 7.693 1.00 . A A . 18 VAL HG11 1 1
3 2533 1 1 18 VAL HG12 H 22.295 4.724 6.596 1.00 . A A . 18 VAL HG12 1 1
3 2534 1 1 18 VAL HG13 H 23.966 4.176 6.457 1.00 . A A . 18 VAL HG13 1 1
3 2535 1 1 18 VAL HG21 H 24.941 2.575 8.131 1.00 . A A . 18 VAL HG21 1 1
3 2536 1 1 18 VAL HG22 H 23.981 2.025 9.507 1.00 . A A . 18 VAL HG22 1 1
3 2537 1 1 18 VAL HG23 H 24.595 3.680 9.465 1.00 . A A . 18 VAL HG23 1 1
3 2538 1 1 18 VAL N N 21.425 2.618 10.052 1.00 . A A . 18 VAL N 1 1
3 2539 1 1 18 VAL O O 19.871 3.470 7.781 1.00 . A A . 18 VAL O 1 1
3 2540 1 1 19 GLU C C 19.681 7.058 6.720 1.00 . A A . 19 GLU C 1 1
3 2541 1 1 19 GLU CA C 19.116 6.165 7.826 1.00 . A A . 19 GLU CA 1 1
3 2542 1 1 19 GLU CB C 18.153 6.971 8.734 1.00 . A A . 19 GLU CB 1 1
3 2543 1 1 19 GLU CD C 16.405 6.902 10.630 1.00 . A A . 19 GLU CD 1 1
3 2544 1 1 19 GLU CG C 17.587 6.191 9.936 1.00 . A A . 19 GLU CG 1 1
3 2545 1 1 19 GLU H H 20.712 6.095 9.229 1.00 . A A . 19 GLU H 1 1
3 2546 1 1 19 GLU HA H 18.546 5.367 7.352 1.00 . A A . 19 GLU HA 1 1
3 2547 1 1 19 GLU HB2 H 18.673 7.842 9.118 1.00 . A A . 19 GLU HB2 1 1
3 2548 1 1 19 GLU HB3 H 17.317 7.311 8.126 1.00 . A A . 19 GLU HB3 1 1
3 2549 1 1 19 GLU HG2 H 17.261 5.218 9.586 1.00 . A A . 19 GLU HG2 1 1
3 2550 1 1 19 GLU HG3 H 18.383 6.047 10.666 1.00 . A A . 19 GLU HG3 1 1
3 2551 1 1 19 GLU N N 20.210 5.546 8.593 1.00 . A A . 19 GLU N 1 1
3 2552 1 1 19 GLU O O 20.664 7.780 6.919 1.00 . A A . 19 GLU O 1 1
3 2553 1 1 19 GLU OE1 O 16.500 8.126 10.909 1.00 . A A . 19 GLU OE1 1 1
3 2554 1 1 19 GLU OE2 O 15.379 6.241 10.913 1.00 . A A . 19 GLU OE2 1 1
3 2555 1 1 20 TYR C C 18.210 8.749 4.099 1.00 . A A . 20 TYR C 1 1
3 2556 1 1 20 TYR CA C 19.373 7.780 4.378 1.00 . A A . 20 TYR CA 1 1
3 2557 1 1 20 TYR CB C 19.618 6.850 3.164 1.00 . A A . 20 TYR CB 1 1
3 2558 1 1 20 TYR CD1 C 22.131 6.434 2.958 1.00 . A A . 20 TYR CD1 1 1
3 2559 1 1 20 TYR CD2 C 20.783 4.642 3.779 1.00 . A A . 20 TYR CD2 1 1
3 2560 1 1 20 TYR CE1 C 23.254 5.646 3.078 1.00 . A A . 20 TYR CE1 1 1
3 2561 1 1 20 TYR CE2 C 21.911 3.853 3.901 1.00 . A A . 20 TYR CE2 1 1
3 2562 1 1 20 TYR CG C 20.865 5.955 3.303 1.00 . A A . 20 TYR CG 1 1
3 2563 1 1 20 TYR CZ C 23.141 4.364 3.548 1.00 . A A . 20 TYR CZ 1 1
3 2564 1 1 20 TYR H H 18.333 6.323 5.468 1.00 . A A . 20 TYR H 1 1
3 2565 1 1 20 TYR HA H 20.284 8.351 4.580 1.00 . A A . 20 TYR HA 1 1
3 2566 1 1 20 TYR HB2 H 18.754 6.213 3.023 1.00 . A A . 20 TYR HB2 1 1
3 2567 1 1 20 TYR HB3 H 19.743 7.455 2.274 1.00 . A A . 20 TYR HB3 1 1
3 2568 1 1 20 TYR HD1 H 22.229 7.448 2.587 1.00 . A A . 20 TYR HD1 1 1
3 2569 1 1 20 TYR HD2 H 19.816 4.238 4.055 1.00 . A A . 20 TYR HD2 1 1
3 2570 1 1 20 TYR HE1 H 24.225 6.045 2.804 1.00 . A A . 20 TYR HE1 1 1
3 2571 1 1 20 TYR HE2 H 21.827 2.841 4.272 1.00 . A A . 20 TYR HE2 1 1
3 2572 1 1 20 TYR HH H 24.113 2.738 3.258 1.00 . A A . 20 TYR HH 1 1
3 2573 1 1 20 TYR N N 19.053 6.972 5.552 1.00 . A A . 20 TYR N 1 1
3 2574 1 1 20 TYR O O 17.042 8.361 4.172 1.00 . A A . 20 TYR O 1 1
3 2575 1 1 20 TYR OH O 24.266 3.589 3.676 1.00 . A A . 20 TYR OH 1 1
3 2576 1 1 21 PHE C C 17.031 10.925 2.123 1.00 . A A . 21 PHE C 1 1
3 2577 1 1 21 PHE CA C 17.563 11.066 3.546 1.00 . A A . 21 PHE CA 1 1
3 2578 1 1 21 PHE CB C 18.238 12.454 3.770 1.00 . A A . 21 PHE CB 1 1
3 2579 1 1 21 PHE CD1 C 15.999 13.557 4.270 1.00 . A A . 21 PHE CD1 1 1
3 2580 1 1 21 PHE CD2 C 17.732 14.901 3.320 1.00 . A A . 21 PHE CD2 1 1
3 2581 1 1 21 PHE CE1 C 15.161 14.652 4.288 1.00 . A A . 21 PHE CE1 1 1
3 2582 1 1 21 PHE CE2 C 16.892 15.999 3.339 1.00 . A A . 21 PHE CE2 1 1
3 2583 1 1 21 PHE CG C 17.301 13.658 3.785 1.00 . A A . 21 PHE CG 1 1
3 2584 1 1 21 PHE CZ C 15.607 15.873 3.820 1.00 . A A . 21 PHE CZ 1 1
3 2585 1 1 21 PHE H H 19.478 10.231 3.718 1.00 . A A . 21 PHE H 1 1
3 2586 1 1 21 PHE HA H 16.745 10.949 4.255 1.00 . A A . 21 PHE HA 1 1
3 2587 1 1 21 PHE HB2 H 18.745 12.440 4.726 1.00 . A A . 21 PHE HB2 1 1
3 2588 1 1 21 PHE HB3 H 18.981 12.612 2.991 1.00 . A A . 21 PHE HB3 1 1
3 2589 1 1 21 PHE HD1 H 15.639 12.604 4.642 1.00 . A A . 21 PHE HD1 1 1
3 2590 1 1 21 PHE HD2 H 18.741 15.006 2.938 1.00 . A A . 21 PHE HD2 1 1
3 2591 1 1 21 PHE HE1 H 14.149 14.552 4.666 1.00 . A A . 21 PHE HE1 1 1
3 2592 1 1 21 PHE HE2 H 17.241 16.954 2.977 1.00 . A A . 21 PHE HE2 1 1
3 2593 1 1 21 PHE HZ H 14.946 16.730 3.834 1.00 . A A . 21 PHE HZ 1 1
3 2594 1 1 21 PHE N N 18.543 10.008 3.788 1.00 . A A . 21 PHE N 1 1
3 2595 1 1 21 PHE O O 17.725 11.233 1.153 1.00 . A A . 21 PHE O 1 1
3 2596 1 1 22 LEU C C 14.371 11.360 0.261 1.00 . A A . 22 LEU C 1 1
3 2597 1 1 22 LEU CA C 15.161 10.152 0.742 1.00 . A A . 22 LEU CA 1 1
3 2598 1 1 22 LEU CB C 14.216 8.937 0.866 1.00 . A A . 22 LEU CB 1 1
3 2599 1 1 22 LEU CD1 C 13.858 6.439 1.065 1.00 . A A . 22 LEU CD1 1 1
3 2600 1 1 22 LEU CD2 C 16.200 7.310 0.565 1.00 . A A . 22 LEU CD2 1 1
3 2601 1 1 22 LEU CG C 14.859 7.582 1.287 1.00 . A A . 22 LEU CG 1 1
3 2602 1 1 22 LEU H H 15.301 10.248 2.836 1.00 . A A . 22 LEU H 1 1
3 2603 1 1 22 LEU HA H 15.936 9.911 0.010 1.00 . A A . 22 LEU HA 1 1
3 2604 1 1 22 LEU HB2 H 13.445 9.181 1.596 1.00 . A A . 22 LEU HB2 1 1
3 2605 1 1 22 LEU HB3 H 13.725 8.793 -0.097 1.00 . A A . 22 LEU HB3 1 1
3 2606 1 1 22 LEU HD11 H 14.291 5.513 1.394 1.00 . A A . 22 LEU HD11 1 1
3 2607 1 1 22 LEU HD12 H 13.599 6.359 0.014 1.00 . A A . 22 LEU HD12 1 1
3 2608 1 1 22 LEU HD13 H 12.960 6.631 1.638 1.00 . A A . 22 LEU HD13 1 1
3 2609 1 1 22 LEU HD21 H 16.595 6.349 0.874 1.00 . A A . 22 LEU HD21 1 1
3 2610 1 1 22 LEU HD22 H 16.913 8.079 0.832 1.00 . A A . 22 LEU HD22 1 1
3 2611 1 1 22 LEU HD23 H 16.056 7.311 -0.508 1.00 . A A . 22 LEU HD23 1 1
3 2612 1 1 22 LEU HG H 15.069 7.619 2.354 1.00 . A A . 22 LEU HG 1 1
3 2613 1 1 22 LEU N N 15.798 10.435 2.019 1.00 . A A . 22 LEU N 1 1
3 2614 1 1 22 LEU O O 13.373 11.739 0.884 1.00 . A A . 22 LEU O 1 1
3 2615 1 1 23 LYS C C 13.183 12.118 -2.568 1.00 . A A . 23 LYS C 1 1
3 2616 1 1 23 LYS CA C 14.048 12.933 -1.592 1.00 . A A . 23 LYS CA 1 1
3 2617 1 1 23 LYS CB C 14.966 13.968 -2.328 1.00 . A A . 23 LYS CB 1 1
3 2618 1 1 23 LYS CD C 13.128 15.318 -3.599 1.00 . A A . 23 LYS CD 1 1
3 2619 1 1 23 LYS CE C 13.553 14.878 -5.012 1.00 . A A . 23 LYS CE 1 1
3 2620 1 1 23 LYS CG C 14.307 15.357 -2.599 1.00 . A A . 23 LYS CG 1 1
3 2621 1 1 23 LYS H H 15.738 11.749 -1.142 1.00 . A A . 23 LYS H 1 1
3 2622 1 1 23 LYS HA H 13.398 13.466 -0.897 1.00 . A A . 23 LYS HA 1 1
3 2623 1 1 23 LYS HB2 H 15.844 14.138 -1.714 1.00 . A A . 23 LYS HB2 1 1
3 2624 1 1 23 LYS HB3 H 15.296 13.550 -3.276 1.00 . A A . 23 LYS HB3 1 1
3 2625 1 1 23 LYS HD2 H 12.378 14.625 -3.233 1.00 . A A . 23 LYS HD2 1 1
3 2626 1 1 23 LYS HD3 H 12.686 16.314 -3.654 1.00 . A A . 23 LYS HD3 1 1
3 2627 1 1 23 LYS HE2 H 14.334 15.536 -5.379 1.00 . A A . 23 LYS HE2 1 1
3 2628 1 1 23 LYS HE3 H 13.933 13.863 -4.967 1.00 . A A . 23 LYS HE3 1 1
3 2629 1 1 23 LYS HG2 H 13.936 15.748 -1.658 1.00 . A A . 23 LYS HG2 1 1
3 2630 1 1 23 LYS HG3 H 15.071 16.035 -2.979 1.00 . A A . 23 LYS HG3 1 1
3 2631 1 1 23 LYS HZ1 H 11.626 14.342 -5.609 1.00 . A A . 23 LYS HZ1 1 1
3 2632 1 1 23 LYS HZ2 H 12.718 14.550 -6.881 1.00 . A A . 23 LYS HZ2 1 1
3 2633 1 1 23 LYS HZ3 H 12.092 15.901 -6.085 1.00 . A A . 23 LYS HZ3 1 1
3 2634 1 1 23 LYS N N 14.837 11.968 -0.833 1.00 . A A . 23 LYS N 1 1
3 2635 1 1 23 LYS NZ N 12.420 14.920 -5.962 1.00 . A A . 23 LYS NZ 1 1
3 2636 1 1 23 LYS O O 13.689 11.579 -3.558 1.00 . A A . 23 LYS O 1 1
3 2637 1 1 24 TRP C C 10.585 11.741 -4.361 1.00 . A A . 24 TRP C 1 1
3 2638 1 1 24 TRP CA C 10.942 11.170 -2.980 1.00 . A A . 24 TRP CA 1 1
3 2639 1 1 24 TRP CB C 9.666 10.973 -2.133 1.00 . A A . 24 TRP CB 1 1
3 2640 1 1 24 TRP CD1 C 10.159 11.047 0.386 1.00 . A A . 24 TRP CD1 1 1
3 2641 1 1 24 TRP CD2 C 10.016 8.978 -0.434 1.00 . A A . 24 TRP CD2 1 1
3 2642 1 1 24 TRP CE2 C 10.290 8.900 0.934 1.00 . A A . 24 TRP CE2 1 1
3 2643 1 1 24 TRP CE3 C 9.889 7.794 -1.161 1.00 . A A . 24 TRP CE3 1 1
3 2644 1 1 24 TRP CG C 9.934 10.371 -0.770 1.00 . A A . 24 TRP CG 1 1
3 2645 1 1 24 TRP CH2 C 10.300 6.548 0.862 1.00 . A A . 24 TRP CH2 1 1
3 2646 1 1 24 TRP CZ2 C 10.422 7.695 1.595 1.00 . A A . 24 TRP CZ2 1 1
3 2647 1 1 24 TRP CZ3 C 10.031 6.591 -0.509 1.00 . A A . 24 TRP CZ3 1 1
3 2648 1 1 24 TRP H H 11.551 12.559 -1.507 1.00 . A A . 24 TRP H 1 1
3 2649 1 1 24 TRP HA H 11.416 10.203 -3.116 1.00 . A A . 24 TRP HA 1 1
3 2650 1 1 24 TRP HB2 H 9.175 11.930 -1.985 1.00 . A A . 24 TRP HB2 1 1
3 2651 1 1 24 TRP HB3 H 8.981 10.316 -2.661 1.00 . A A . 24 TRP HB3 1 1
3 2652 1 1 24 TRP HD1 H 10.158 12.123 0.462 1.00 . A A . 24 TRP HD1 1 1
3 2653 1 1 24 TRP HE1 H 10.541 10.417 2.343 1.00 . A A . 24 TRP HE1 1 1
3 2654 1 1 24 TRP HE3 H 9.685 7.810 -2.221 1.00 . A A . 24 TRP HE3 1 1
3 2655 1 1 24 TRP HH2 H 10.411 5.585 1.341 1.00 . A A . 24 TRP HH2 1 1
3 2656 1 1 24 TRP HZ2 H 10.630 7.649 2.656 1.00 . A A . 24 TRP HZ2 1 1
3 2657 1 1 24 TRP HZ3 H 9.943 5.660 -1.061 1.00 . A A . 24 TRP HZ3 1 1
3 2658 1 1 24 TRP N N 11.887 12.027 -2.258 1.00 . A A . 24 TRP N 1 1
3 2659 1 1 24 TRP NE1 N 10.363 10.171 1.413 1.00 . A A . 24 TRP NE1 1 1
3 2660 1 1 24 TRP O O 10.652 12.954 -4.579 1.00 . A A . 24 TRP O 1 1
3 2661 1 1 25 LYS C C 8.276 10.867 -6.774 1.00 . A A . 25 LYS C 1 1
3 2662 1 1 25 LYS CA C 9.782 11.177 -6.645 1.00 . A A . 25 LYS CA 1 1
3 2663 1 1 25 LYS CB C 10.619 10.346 -7.660 1.00 . A A . 25 LYS CB 1 1
3 2664 1 1 25 LYS CD C 11.367 9.978 -10.096 1.00 . A A . 25 LYS CD 1 1
3 2665 1 1 25 LYS CE C 10.790 8.571 -10.299 1.00 . A A . 25 LYS CE 1 1
3 2666 1 1 25 LYS CG C 10.535 10.839 -9.118 1.00 . A A . 25 LYS CG 1 1
3 2667 1 1 25 LYS H H 10.185 9.896 -5.020 1.00 . A A . 25 LYS H 1 1
3 2668 1 1 25 LYS HA H 9.946 12.240 -6.819 1.00 . A A . 25 LYS HA 1 1
3 2669 1 1 25 LYS HB2 H 11.663 10.379 -7.358 1.00 . A A . 25 LYS HB2 1 1
3 2670 1 1 25 LYS HB3 H 10.290 9.308 -7.628 1.00 . A A . 25 LYS HB3 1 1
3 2671 1 1 25 LYS HD2 H 11.402 10.476 -11.060 1.00 . A A . 25 LYS HD2 1 1
3 2672 1 1 25 LYS HD3 H 12.381 9.892 -9.711 1.00 . A A . 25 LYS HD3 1 1
3 2673 1 1 25 LYS HE2 H 11.469 8.001 -10.918 1.00 . A A . 25 LYS HE2 1 1
3 2674 1 1 25 LYS HE3 H 10.691 8.079 -9.337 1.00 . A A . 25 LYS HE3 1 1
3 2675 1 1 25 LYS HG2 H 9.496 10.831 -9.433 1.00 . A A . 25 LYS HG2 1 1
3 2676 1 1 25 LYS HG3 H 10.901 11.860 -9.154 1.00 . A A . 25 LYS HG3 1 1
3 2677 1 1 25 LYS HZ1 H 8.815 9.233 -10.449 1.00 . A A . 25 LYS HZ1 1 1
3 2678 1 1 25 LYS HZ2 H 9.050 7.645 -10.969 1.00 . A A . 25 LYS HZ2 1 1
3 2679 1 1 25 LYS HZ3 H 9.555 8.931 -11.938 1.00 . A A . 25 LYS HZ3 1 1
3 2680 1 1 25 LYS N N 10.202 10.840 -5.277 1.00 . A A . 25 LYS N 1 1
3 2681 1 1 25 LYS NZ N 9.465 8.597 -10.959 1.00 . A A . 25 LYS NZ 1 1
3 2682 1 1 25 LYS O O 7.771 9.999 -6.066 1.00 . A A . 25 LYS O 1 1
3 2683 1 1 26 GLY C C 5.357 12.297 -6.729 1.00 . A A . 26 GLY C 1 1
3 2684 1 1 26 GLY CA C 6.086 11.459 -7.775 1.00 . A A . 26 GLY CA 1 1
3 2685 1 1 26 GLY H H 8.022 12.232 -8.227 1.00 . A A . 26 GLY H 1 1
3 2686 1 1 26 GLY HA2 H 5.797 11.791 -8.761 1.00 . A A . 26 GLY HA2 1 1
3 2687 1 1 26 GLY HA3 H 5.796 10.419 -7.659 1.00 . A A . 26 GLY HA3 1 1
3 2688 1 1 26 GLY N N 7.556 11.592 -7.654 1.00 . A A . 26 GLY N 1 1
3 2689 1 1 26 GLY O O 4.414 13.034 -7.039 1.00 . A A . 26 GLY O 1 1
3 2690 1 1 27 PHE C C 6.121 14.462 -4.646 1.00 . A A . 27 PHE C 1 1
3 2691 1 1 27 PHE CA C 5.486 13.076 -4.374 1.00 . A A . 27 PHE CA 1 1
3 2692 1 1 27 PHE CB C 6.037 12.497 -3.042 1.00 . A A . 27 PHE CB 1 1
3 2693 1 1 27 PHE CD1 C 4.308 10.837 -2.189 1.00 . A A . 27 PHE CD1 1 1
3 2694 1 1 27 PHE CD2 C 6.389 9.967 -2.976 1.00 . A A . 27 PHE CD2 1 1
3 2695 1 1 27 PHE CE1 C 3.882 9.552 -1.909 1.00 . A A . 27 PHE CE1 1 1
3 2696 1 1 27 PHE CE2 C 5.965 8.682 -2.697 1.00 . A A . 27 PHE CE2 1 1
3 2697 1 1 27 PHE CG C 5.567 11.071 -2.731 1.00 . A A . 27 PHE CG 1 1
3 2698 1 1 27 PHE CZ C 4.711 8.478 -2.161 1.00 . A A . 27 PHE CZ 1 1
3 2699 1 1 27 PHE H H 6.399 11.405 -5.282 1.00 . A A . 27 PHE H 1 1
3 2700 1 1 27 PHE HA H 4.405 13.171 -4.312 1.00 . A A . 27 PHE HA 1 1
3 2701 1 1 27 PHE HB2 H 7.122 12.491 -3.075 1.00 . A A . 27 PHE HB2 1 1
3 2702 1 1 27 PHE HB3 H 5.723 13.132 -2.221 1.00 . A A . 27 PHE HB3 1 1
3 2703 1 1 27 PHE HD1 H 3.652 11.673 -1.987 1.00 . A A . 27 PHE HD1 1 1
3 2704 1 1 27 PHE HD2 H 7.376 10.125 -3.395 1.00 . A A . 27 PHE HD2 1 1
3 2705 1 1 27 PHE HE1 H 2.898 9.387 -1.488 1.00 . A A . 27 PHE HE1 1 1
3 2706 1 1 27 PHE HE2 H 6.615 7.837 -2.895 1.00 . A A . 27 PHE HE2 1 1
3 2707 1 1 27 PHE HZ H 4.373 7.474 -1.943 1.00 . A A . 27 PHE HZ 1 1
3 2708 1 1 27 PHE N N 5.812 12.160 -5.476 1.00 . A A . 27 PHE N 1 1
3 2709 1 1 27 PHE O O 6.990 14.594 -5.520 1.00 . A A . 27 PHE O 1 1
3 2710 1 1 28 THR C C 7.737 16.848 -3.507 1.00 . A A . 28 THR C 1 1
3 2711 1 1 28 THR CA C 6.265 16.841 -3.997 1.00 . A A . 28 THR CA 1 1
3 2712 1 1 28 THR CB C 5.388 17.887 -3.223 1.00 . A A . 28 THR CB 1 1
3 2713 1 1 28 THR CG2 C 4.041 18.151 -3.929 1.00 . A A . 28 THR CG2 1 1
3 2714 1 1 28 THR H H 4.940 15.338 -3.281 1.00 . A A . 28 THR H 1 1
3 2715 1 1 28 THR HA H 6.265 17.117 -5.051 1.00 . A A . 28 THR HA 1 1
3 2716 1 1 28 THR HB H 5.934 18.827 -3.168 1.00 . A A . 28 THR HB 1 1
3 2717 1 1 28 THR HG1 H 5.169 16.477 -1.860 1.00 . A A . 28 THR HG1 1 1
3 2718 1 1 28 THR HG21 H 3.472 18.888 -3.375 1.00 . A A . 28 THR HG21 1 1
3 2719 1 1 28 THR HG22 H 3.467 17.231 -3.984 1.00 . A A . 28 THR HG22 1 1
3 2720 1 1 28 THR HG23 H 4.216 18.519 -4.932 1.00 . A A . 28 THR HG23 1 1
3 2721 1 1 28 THR N N 5.683 15.489 -3.902 1.00 . A A . 28 THR N 1 1
3 2722 1 1 28 THR O O 8.132 16.021 -2.683 1.00 . A A . 28 THR O 1 1
3 2723 1 1 28 THR OG1 O 5.136 17.435 -1.884 1.00 . A A . 28 THR OG1 1 1
3 2724 1 1 29 ASP C C 10.403 18.129 -2.407 1.00 . A A . 29 ASP C 1 1
3 2725 1 1 29 ASP CA C 10.007 17.810 -3.864 1.00 . A A . 29 ASP CA 1 1
3 2726 1 1 29 ASP CB C 10.604 18.854 -4.842 1.00 . A A . 29 ASP CB 1 1
3 2727 1 1 29 ASP CG C 12.138 18.822 -4.939 1.00 . A A . 29 ASP CG 1 1
3 2728 1 1 29 ASP H H 8.121 18.500 -4.573 1.00 . A A . 29 ASP H 1 1
3 2729 1 1 29 ASP HA H 10.387 16.827 -4.126 1.00 . A A . 29 ASP HA 1 1
3 2730 1 1 29 ASP HB2 H 10.195 18.682 -5.835 1.00 . A A . 29 ASP HB2 1 1
3 2731 1 1 29 ASP HB3 H 10.294 19.845 -4.522 1.00 . A A . 29 ASP HB3 1 1
3 2732 1 1 29 ASP N N 8.535 17.786 -4.041 1.00 . A A . 29 ASP N 1 1
3 2733 1 1 29 ASP O O 11.430 17.652 -1.917 1.00 . A A . 29 ASP O 1 1
3 2734 1 1 29 ASP OD1 O 12.669 18.029 -5.744 1.00 . A A . 29 ASP OD1 1 1
3 2735 1 1 29 ASP OD2 O 12.818 19.592 -4.226 1.00 . A A . 29 ASP OD2 1 1
3 2736 1 1 30 ALA C C 9.291 18.136 0.627 1.00 . A A . 30 ALA C 1 1
3 2737 1 1 30 ALA CA C 9.754 19.282 -0.303 1.00 . A A . 30 ALA CA 1 1
3 2738 1 1 30 ALA CB C 9.008 20.586 0.031 1.00 . A A . 30 ALA CB 1 1
3 2739 1 1 30 ALA H H 8.795 19.310 -2.205 1.00 . A A . 30 ALA H 1 1
3 2740 1 1 30 ALA HA H 10.814 19.457 -0.140 1.00 . A A . 30 ALA HA 1 1
3 2741 1 1 30 ALA HB1 H 9.205 20.870 1.058 1.00 . A A . 30 ALA HB1 1 1
3 2742 1 1 30 ALA HB2 H 7.943 20.446 -0.104 1.00 . A A . 30 ALA HB2 1 1
3 2743 1 1 30 ALA HB3 H 9.346 21.377 -0.629 1.00 . A A . 30 ALA HB3 1 1
3 2744 1 1 30 ALA N N 9.567 18.935 -1.730 1.00 . A A . 30 ALA N 1 1
3 2745 1 1 30 ALA O O 9.667 18.094 1.798 1.00 . A A . 30 ALA O 1 1
3 2746 1 1 31 ASP C C 8.954 14.903 0.855 1.00 . A A . 31 ASP C 1 1
3 2747 1 1 31 ASP CA C 7.926 16.052 0.834 1.00 . A A . 31 ASP CA 1 1
3 2748 1 1 31 ASP CB C 6.574 15.625 0.187 1.00 . A A . 31 ASP CB 1 1
3 2749 1 1 31 ASP CG C 5.791 14.508 0.901 1.00 . A A . 31 ASP CG 1 1
3 2750 1 1 31 ASP H H 8.271 17.275 -0.868 1.00 . A A . 31 ASP H 1 1
3 2751 1 1 31 ASP HA H 7.738 16.373 1.859 1.00 . A A . 31 ASP HA 1 1
3 2752 1 1 31 ASP HB2 H 5.927 16.492 0.143 1.00 . A A . 31 ASP HB2 1 1
3 2753 1 1 31 ASP HB3 H 6.777 15.306 -0.833 1.00 . A A . 31 ASP HB3 1 1
3 2754 1 1 31 ASP N N 8.484 17.201 0.082 1.00 . A A . 31 ASP N 1 1
3 2755 1 1 31 ASP O O 8.768 13.853 0.231 1.00 . A A . 31 ASP O 1 1
3 2756 1 1 31 ASP OD1 O 5.823 14.432 2.149 1.00 . A A . 31 ASP OD1 1 1
3 2757 1 1 31 ASP OD2 O 5.112 13.713 0.213 1.00 . A A . 31 ASP OD2 1 1
3 2758 1 1 32 ASN C C 11.272 13.814 3.234 1.00 . A A . 32 ASN C 1 1
3 2759 1 1 32 ASN CA C 11.186 14.222 1.741 1.00 . A A . 32 ASN CA 1 1
3 2760 1 1 32 ASN CB C 12.527 14.838 1.226 1.00 . A A . 32 ASN CB 1 1
3 2761 1 1 32 ASN CG C 12.818 16.272 1.701 1.00 . A A . 32 ASN CG 1 1
3 2762 1 1 32 ASN H H 10.188 16.074 1.891 1.00 . A A . 32 ASN H 1 1
3 2763 1 1 32 ASN HA H 10.979 13.328 1.157 1.00 . A A . 32 ASN HA 1 1
3 2764 1 1 32 ASN HB2 H 13.353 14.212 1.544 1.00 . A A . 32 ASN HB2 1 1
3 2765 1 1 32 ASN HB3 H 12.507 14.843 0.139 1.00 . A A . 32 ASN HB3 1 1
3 2766 1 1 32 ASN HD21 H 13.898 16.614 0.067 1.00 . A A . 32 ASN HD21 1 1
3 2767 1 1 32 ASN HD22 H 13.792 17.930 1.182 1.00 . A A . 32 ASN HD22 1 1
3 2768 1 1 32 ASN N N 10.081 15.173 1.527 1.00 . A A . 32 ASN N 1 1
3 2769 1 1 32 ASN ND2 N 13.578 17.015 0.902 1.00 . A A . 32 ASN ND2 1 1
3 2770 1 1 32 ASN O O 10.910 14.604 4.121 1.00 . A A . 32 ASN O 1 1
3 2771 1 1 32 ASN OD1 O 12.384 16.708 2.769 1.00 . A A . 32 ASN OD1 1 1
3 2772 1 1 33 THR C C 13.157 11.195 5.003 1.00 . A A . 33 THR C 1 1
3 2773 1 1 33 THR CA C 11.853 12.002 4.870 1.00 . A A . 33 THR CA 1 1
3 2774 1 1 33 THR CB C 10.650 11.046 5.238 1.00 . A A . 33 THR CB 1 1
3 2775 1 1 33 THR CG2 C 9.306 11.781 5.340 1.00 . A A . 33 THR CG2 1 1
3 2776 1 1 33 THR H H 11.999 12.003 2.746 1.00 . A A . 33 THR H 1 1
3 2777 1 1 33 THR HA H 11.876 12.820 5.588 1.00 . A A . 33 THR HA 1 1
3 2778 1 1 33 THR HB H 10.859 10.589 6.198 1.00 . A A . 33 THR HB 1 1
3 2779 1 1 33 THR HG1 H 10.660 9.145 4.687 1.00 . A A . 33 THR HG1 1 1
3 2780 1 1 33 THR HG21 H 9.362 12.555 6.098 1.00 . A A . 33 THR HG21 1 1
3 2781 1 1 33 THR HG22 H 8.526 11.078 5.611 1.00 . A A . 33 THR HG22 1 1
3 2782 1 1 33 THR HG23 H 9.060 12.233 4.388 1.00 . A A . 33 THR HG23 1 1
3 2783 1 1 33 THR N N 11.728 12.567 3.499 1.00 . A A . 33 THR N 1 1
3 2784 1 1 33 THR O O 13.785 10.838 4.003 1.00 . A A . 33 THR O 1 1
3 2785 1 1 33 THR OG1 O 10.533 9.999 4.264 1.00 . A A . 33 THR OG1 1 1
3 2786 1 1 34 TRP C C 14.051 8.559 6.637 1.00 . A A . 34 TRP C 1 1
3 2787 1 1 34 TRP CA C 14.630 9.968 6.576 1.00 . A A . 34 TRP CA 1 1
3 2788 1 1 34 TRP CB C 15.280 10.322 7.939 1.00 . A A . 34 TRP CB 1 1
3 2789 1 1 34 TRP CD1 C 15.726 12.850 8.203 1.00 . A A . 34 TRP CD1 1 1
3 2790 1 1 34 TRP CD2 C 17.501 11.645 7.573 1.00 . A A . 34 TRP CD2 1 1
3 2791 1 1 34 TRP CE2 C 17.889 12.986 7.680 1.00 . A A . 34 TRP CE2 1 1
3 2792 1 1 34 TRP CE3 C 18.450 10.691 7.194 1.00 . A A . 34 TRP CE3 1 1
3 2793 1 1 34 TRP CG C 16.118 11.572 7.912 1.00 . A A . 34 TRP CG 1 1
3 2794 1 1 34 TRP CH2 C 20.095 12.446 7.046 1.00 . A A . 34 TRP CH2 1 1
3 2795 1 1 34 TRP CZ2 C 19.189 13.402 7.421 1.00 . A A . 34 TRP CZ2 1 1
3 2796 1 1 34 TRP CZ3 C 19.737 11.103 6.930 1.00 . A A . 34 TRP CZ3 1 1
3 2797 1 1 34 TRP H H 13.077 11.340 6.995 1.00 . A A . 34 TRP H 1 1
3 2798 1 1 34 TRP HA H 15.387 10.017 5.793 1.00 . A A . 34 TRP HA 1 1
3 2799 1 1 34 TRP HB2 H 14.501 10.458 8.683 1.00 . A A . 34 TRP HB2 1 1
3 2800 1 1 34 TRP HB3 H 15.920 9.506 8.260 1.00 . A A . 34 TRP HB3 1 1
3 2801 1 1 34 TRP HD1 H 14.723 13.132 8.495 1.00 . A A . 34 TRP HD1 1 1
3 2802 1 1 34 TRP HE1 H 16.765 14.675 8.226 1.00 . A A . 34 TRP HE1 1 1
3 2803 1 1 34 TRP HE3 H 18.187 9.644 7.100 1.00 . A A . 34 TRP HE3 1 1
3 2804 1 1 34 TRP HH2 H 21.117 12.727 6.827 1.00 . A A . 34 TRP HH2 1 1
3 2805 1 1 34 TRP HZ2 H 19.485 14.441 7.501 1.00 . A A . 34 TRP HZ2 1 1
3 2806 1 1 34 TRP HZ3 H 20.487 10.377 6.629 1.00 . A A . 34 TRP HZ3 1 1
3 2807 1 1 34 TRP N N 13.546 10.909 6.255 1.00 . A A . 34 TRP N 1 1
3 2808 1 1 34 TRP NE1 N 16.788 13.703 8.070 1.00 . A A . 34 TRP NE1 1 1
3 2809 1 1 34 TRP O O 13.086 8.324 7.374 1.00 . A A . 34 TRP O 1 1
3 2810 1 1 35 GLU C C 15.506 5.349 6.121 1.00 . A A . 35 GLU C 1 1
3 2811 1 1 35 GLU CA C 14.251 6.205 5.907 1.00 . A A . 35 GLU CA 1 1
3 2812 1 1 35 GLU CB C 13.509 5.724 4.632 1.00 . A A . 35 GLU CB 1 1
3 2813 1 1 35 GLU CD C 11.187 6.389 5.591 1.00 . A A . 35 GLU CD 1 1
3 2814 1 1 35 GLU CG C 12.142 6.398 4.376 1.00 . A A . 35 GLU CG 1 1
3 2815 1 1 35 GLU H H 15.261 7.917 5.173 1.00 . A A . 35 GLU H 1 1
3 2816 1 1 35 GLU HA H 13.586 6.064 6.760 1.00 . A A . 35 GLU HA 1 1
3 2817 1 1 35 GLU HB2 H 14.142 5.914 3.774 1.00 . A A . 35 GLU HB2 1 1
3 2818 1 1 35 GLU HB3 H 13.347 4.645 4.705 1.00 . A A . 35 GLU HB3 1 1
3 2819 1 1 35 GLU HG2 H 12.315 7.424 4.063 1.00 . A A . 35 GLU HG2 1 1
3 2820 1 1 35 GLU HG3 H 11.651 5.872 3.562 1.00 . A A . 35 GLU HG3 1 1
3 2821 1 1 35 GLU N N 14.604 7.632 5.837 1.00 . A A . 35 GLU N 1 1
3 2822 1 1 35 GLU O O 16.507 5.546 5.422 1.00 . A A . 35 GLU O 1 1
3 2823 1 1 35 GLU OE1 O 11.179 5.397 6.360 1.00 . A A . 35 GLU OE1 1 1
3 2824 1 1 35 GLU OE2 O 10.412 7.356 5.765 1.00 . A A . 35 GLU OE2 1 1
3 2825 1 1 36 PRO C C 16.846 2.512 6.104 1.00 . A A . 36 PRO C 1 1
3 2826 1 1 36 PRO CA C 16.587 3.445 7.309 1.00 . A A . 36 PRO CA 1 1
3 2827 1 1 36 PRO CB C 16.155 2.670 8.583 1.00 . A A . 36 PRO CB 1 1
3 2828 1 1 36 PRO CD C 14.318 4.092 7.984 1.00 . A A . 36 PRO CD 1 1
3 2829 1 1 36 PRO CG C 14.659 2.756 8.603 1.00 . A A . 36 PRO CG 1 1
3 2830 1 1 36 PRO HA H 17.502 3.994 7.522 1.00 . A A . 36 PRO HA 1 1
3 2831 1 1 36 PRO HB2 H 16.497 1.642 8.547 1.00 . A A . 36 PRO HB2 1 1
3 2832 1 1 36 PRO HB3 H 16.582 3.155 9.458 1.00 . A A . 36 PRO HB3 1 1
3 2833 1 1 36 PRO HD2 H 13.390 4.027 7.427 1.00 . A A . 36 PRO HD2 1 1
3 2834 1 1 36 PRO HD3 H 14.239 4.866 8.741 1.00 . A A . 36 PRO HD3 1 1
3 2835 1 1 36 PRO HG2 H 14.235 1.945 8.016 1.00 . A A . 36 PRO HG2 1 1
3 2836 1 1 36 PRO HG3 H 14.294 2.704 9.622 1.00 . A A . 36 PRO HG3 1 1
3 2837 1 1 36 PRO N N 15.464 4.369 7.072 1.00 . A A . 36 PRO N 1 1
3 2838 1 1 36 PRO O O 15.984 2.324 5.242 1.00 . A A . 36 PRO O 1 1
3 2839 1 1 37 GLU C C 17.655 -0.264 4.963 1.00 . A A . 37 GLU C 1 1
3 2840 1 1 37 GLU CA C 18.531 1.012 5.033 1.00 . A A . 37 GLU CA 1 1
3 2841 1 1 37 GLU CB C 20.053 0.661 5.241 1.00 . A A . 37 GLU CB 1 1
3 2842 1 1 37 GLU CD C 19.704 -0.266 7.674 1.00 . A A . 37 GLU CD 1 1
3 2843 1 1 37 GLU CG C 20.572 0.551 6.710 1.00 . A A . 37 GLU CG 1 1
3 2844 1 1 37 GLU H H 18.677 2.179 6.795 1.00 . A A . 37 GLU H 1 1
3 2845 1 1 37 GLU HA H 18.428 1.527 4.084 1.00 . A A . 37 GLU HA 1 1
3 2846 1 1 37 GLU HB2 H 20.273 -0.275 4.748 1.00 . A A . 37 GLU HB2 1 1
3 2847 1 1 37 GLU HB3 H 20.645 1.429 4.747 1.00 . A A . 37 GLU HB3 1 1
3 2848 1 1 37 GLU HG2 H 21.552 0.093 6.683 1.00 . A A . 37 GLU HG2 1 1
3 2849 1 1 37 GLU HG3 H 20.675 1.553 7.103 1.00 . A A . 37 GLU HG3 1 1
3 2850 1 1 37 GLU N N 18.063 1.949 6.076 1.00 . A A . 37 GLU N 1 1
3 2851 1 1 37 GLU O O 17.577 -0.918 3.913 1.00 . A A . 37 GLU O 1 1
3 2852 1 1 37 GLU OE1 O 19.743 -1.511 7.612 1.00 . A A . 37 GLU OE1 1 1
3 2853 1 1 37 GLU OE2 O 18.965 0.334 8.488 1.00 . A A . 37 GLU OE2 1 1
3 2854 1 1 38 GLU C C 14.809 -1.542 5.374 1.00 . A A . 38 GLU C 1 1
3 2855 1 1 38 GLU CA C 16.108 -1.756 6.204 1.00 . A A . 38 GLU CA 1 1
3 2856 1 1 38 GLU CB C 15.752 -2.039 7.693 1.00 . A A . 38 GLU CB 1 1
3 2857 1 1 38 GLU CD C 14.542 -1.218 9.822 1.00 . A A . 38 GLU CD 1 1
3 2858 1 1 38 GLU CG C 14.950 -0.913 8.374 1.00 . A A . 38 GLU CG 1 1
3 2859 1 1 38 GLU H H 17.167 -0.038 6.889 1.00 . A A . 38 GLU H 1 1
3 2860 1 1 38 GLU HA H 16.643 -2.617 5.808 1.00 . A A . 38 GLU HA 1 1
3 2861 1 1 38 GLU HB2 H 15.170 -2.954 7.751 1.00 . A A . 38 GLU HB2 1 1
3 2862 1 1 38 GLU HB3 H 16.674 -2.185 8.249 1.00 . A A . 38 GLU HB3 1 1
3 2863 1 1 38 GLU HG2 H 15.550 -0.011 8.354 1.00 . A A . 38 GLU HG2 1 1
3 2864 1 1 38 GLU HG3 H 14.050 -0.734 7.792 1.00 . A A . 38 GLU HG3 1 1
3 2865 1 1 38 GLU N N 17.011 -0.595 6.096 1.00 . A A . 38 GLU N 1 1
3 2866 1 1 38 GLU O O 14.139 -2.509 5.003 1.00 . A A . 38 GLU O 1 1
3 2867 1 1 38 GLU OE1 O 13.567 -1.974 10.028 1.00 . A A . 38 GLU OE1 1 1
3 2868 1 1 38 GLU OE2 O 15.176 -0.695 10.764 1.00 . A A . 38 GLU OE2 1 1
3 2869 1 1 39 ASN C C 13.572 0.260 2.844 1.00 . A A . 39 ASN C 1 1
3 2870 1 1 39 ASN CA C 13.273 0.151 4.351 1.00 . A A . 39 ASN CA 1 1
3 2871 1 1 39 ASN CB C 12.764 1.531 4.881 1.00 . A A . 39 ASN CB 1 1
3 2872 1 1 39 ASN CG C 12.056 1.463 6.239 1.00 . A A . 39 ASN CG 1 1
3 2873 1 1 39 ASN H H 15.060 0.439 5.453 1.00 . A A . 39 ASN H 1 1
3 2874 1 1 39 ASN HA H 12.495 -0.593 4.497 1.00 . A A . 39 ASN HA 1 1
3 2875 1 1 39 ASN HB2 H 13.606 2.210 4.971 1.00 . A A . 39 ASN HB2 1 1
3 2876 1 1 39 ASN HB3 H 12.061 1.951 4.165 1.00 . A A . 39 ASN HB3 1 1
3 2877 1 1 39 ASN HD21 H 11.098 3.162 5.849 1.00 . A A . 39 ASN HD21 1 1
3 2878 1 1 39 ASN HD22 H 10.761 2.440 7.382 1.00 . A A . 39 ASN HD22 1 1
3 2879 1 1 39 ASN N N 14.472 -0.265 5.113 1.00 . A A . 39 ASN N 1 1
3 2880 1 1 39 ASN ND2 N 11.218 2.450 6.521 1.00 . A A . 39 ASN ND2 1 1
3 2881 1 1 39 ASN O O 12.650 0.201 2.028 1.00 . A A . 39 ASN O 1 1
3 2882 1 1 39 ASN OD1 O 12.303 0.573 7.050 1.00 . A A . 39 ASN OD1 1 1
3 2883 1 1 40 LEU C C 15.261 -0.538 0.224 1.00 . A A . 40 LEU C 1 1
3 2884 1 1 40 LEU CA C 15.270 0.734 1.093 1.00 . A A . 40 LEU CA 1 1
3 2885 1 1 40 LEU CB C 16.682 1.390 1.073 1.00 . A A . 40 LEU CB 1 1
3 2886 1 1 40 LEU CD1 C 18.236 3.305 1.785 1.00 . A A . 40 LEU CD1 1 1
3 2887 1 1 40 LEU CD2 C 15.718 3.594 1.981 1.00 . A A . 40 LEU CD2 1 1
3 2888 1 1 40 LEU CG C 16.891 2.603 2.037 1.00 . A A . 40 LEU CG 1 1
3 2889 1 1 40 LEU H H 15.544 0.377 3.180 1.00 . A A . 40 LEU H 1 1
3 2890 1 1 40 LEU HA H 14.555 1.450 0.681 1.00 . A A . 40 LEU HA 1 1
3 2891 1 1 40 LEU HB2 H 17.418 0.627 1.330 1.00 . A A . 40 LEU HB2 1 1
3 2892 1 1 40 LEU HB3 H 16.886 1.722 0.058 1.00 . A A . 40 LEU HB3 1 1
3 2893 1 1 40 LEU HD11 H 18.273 3.698 0.774 1.00 . A A . 40 LEU HD11 1 1
3 2894 1 1 40 LEU HD12 H 19.043 2.598 1.923 1.00 . A A . 40 LEU HD12 1 1
3 2895 1 1 40 LEU HD13 H 18.356 4.115 2.489 1.00 . A A . 40 LEU HD13 1 1
3 2896 1 1 40 LEU HD21 H 15.900 4.414 2.664 1.00 . A A . 40 LEU HD21 1 1
3 2897 1 1 40 LEU HD22 H 14.807 3.092 2.272 1.00 . A A . 40 LEU HD22 1 1
3 2898 1 1 40 LEU HD23 H 15.607 3.984 0.975 1.00 . A A . 40 LEU HD23 1 1
3 2899 1 1 40 LEU HG H 16.926 2.217 3.053 1.00 . A A . 40 LEU HG 1 1
3 2900 1 1 40 LEU N N 14.855 0.441 2.487 1.00 . A A . 40 LEU N 1 1
3 2901 1 1 40 LEU O O 16.008 -1.483 0.499 1.00 . A A . 40 LEU O 1 1
3 2902 1 1 41 ASP C C 15.410 -1.390 -2.892 1.00 . A A . 41 ASP C 1 1
3 2903 1 1 41 ASP CA C 14.356 -1.647 -1.807 1.00 . A A . 41 ASP CA 1 1
3 2904 1 1 41 ASP CB C 12.958 -1.742 -2.474 1.00 . A A . 41 ASP CB 1 1
3 2905 1 1 41 ASP CG C 11.823 -2.061 -1.491 1.00 . A A . 41 ASP CG 1 1
3 2906 1 1 41 ASP H H 13.781 0.198 -0.921 1.00 . A A . 41 ASP H 1 1
3 2907 1 1 41 ASP HA H 14.579 -2.588 -1.307 1.00 . A A . 41 ASP HA 1 1
3 2908 1 1 41 ASP HB2 H 12.732 -0.793 -2.953 1.00 . A A . 41 ASP HB2 1 1
3 2909 1 1 41 ASP HB3 H 12.985 -2.512 -3.239 1.00 . A A . 41 ASP HB3 1 1
3 2910 1 1 41 ASP N N 14.401 -0.556 -0.812 1.00 . A A . 41 ASP N 1 1
3 2911 1 1 41 ASP O O 15.880 -2.327 -3.536 1.00 . A A . 41 ASP O 1 1
3 2912 1 1 41 ASP OD1 O 11.494 -1.192 -0.657 1.00 . A A . 41 ASP OD1 1 1
3 2913 1 1 41 ASP OD2 O 11.241 -3.170 -1.548 1.00 . A A . 41 ASP OD2 1 1
3 2914 1 1 42 CYS C C 18.165 0.197 -3.508 1.00 . A A . 42 CYS C 1 1
3 2915 1 1 42 CYS CA C 16.739 0.342 -4.087 1.00 . A A . 42 CYS CA 1 1
3 2916 1 1 42 CYS CB C 16.486 1.811 -4.491 1.00 . A A . 42 CYS CB 1 1
3 2917 1 1 42 CYS H H 15.266 0.586 -2.585 1.00 . A A . 42 CYS H 1 1
3 2918 1 1 42 CYS HA H 16.643 -0.277 -4.977 1.00 . A A . 42 CYS HA 1 1
3 2919 1 1 42 CYS HB2 H 15.508 1.896 -4.937 1.00 . A A . 42 CYS HB2 1 1
3 2920 1 1 42 CYS HB3 H 16.533 2.444 -3.613 1.00 . A A . 42 CYS HB3 1 1
3 2921 1 1 42 CYS HG H 17.320 2.019 -6.882 1.00 . A A . 42 CYS HG 1 1
3 2922 1 1 42 CYS N N 15.732 -0.100 -3.108 1.00 . A A . 42 CYS N 1 1
3 2923 1 1 42 CYS O O 18.529 0.952 -2.598 1.00 . A A . 42 CYS O 1 1
3 2924 1 1 42 CYS SG S 17.677 2.449 -5.685 1.00 . A A . 42 CYS SG 1 1
3 2925 1 1 43 PRO C C 21.307 0.155 -4.340 1.00 . A A . 43 PRO C 1 1
3 2926 1 1 43 PRO CA C 20.425 -0.882 -3.598 1.00 . A A . 43 PRO CA 1 1
3 2927 1 1 43 PRO CB C 20.792 -2.327 -4.003 1.00 . A A . 43 PRO CB 1 1
3 2928 1 1 43 PRO CD C 18.643 -1.846 -4.986 1.00 . A A . 43 PRO CD 1 1
3 2929 1 1 43 PRO CG C 19.949 -2.592 -5.215 1.00 . A A . 43 PRO CG 1 1
3 2930 1 1 43 PRO HA H 20.544 -0.756 -2.524 1.00 . A A . 43 PRO HA 1 1
3 2931 1 1 43 PRO HB2 H 21.854 -2.402 -4.224 1.00 . A A . 43 PRO HB2 1 1
3 2932 1 1 43 PRO HB3 H 20.549 -3.009 -3.193 1.00 . A A . 43 PRO HB3 1 1
3 2933 1 1 43 PRO HD2 H 18.281 -1.413 -5.911 1.00 . A A . 43 PRO HD2 1 1
3 2934 1 1 43 PRO HD3 H 17.889 -2.507 -4.567 1.00 . A A . 43 PRO HD3 1 1
3 2935 1 1 43 PRO HG2 H 20.450 -2.214 -6.103 1.00 . A A . 43 PRO HG2 1 1
3 2936 1 1 43 PRO HG3 H 19.768 -3.656 -5.321 1.00 . A A . 43 PRO HG3 1 1
3 2937 1 1 43 PRO N N 19.002 -0.776 -4.006 1.00 . A A . 43 PRO N 1 1
3 2938 1 1 43 PRO O O 22.419 0.461 -3.908 1.00 . A A . 43 PRO O 1 1
3 2939 1 1 44 GLU C C 21.721 2.969 -5.630 1.00 . A A . 44 GLU C 1 1
3 2940 1 1 44 GLU CA C 21.443 1.638 -6.349 1.00 . A A . 44 GLU CA 1 1
3 2941 1 1 44 GLU CB C 20.567 1.878 -7.612 1.00 . A A . 44 GLU CB 1 1
3 2942 1 1 44 GLU CD C 22.555 2.341 -9.167 1.00 . A A . 44 GLU CD 1 1
3 2943 1 1 44 GLU CG C 21.183 2.820 -8.666 1.00 . A A . 44 GLU CG 1 1
3 2944 1 1 44 GLU H H 19.848 0.430 -5.685 1.00 . A A . 44 GLU H 1 1
3 2945 1 1 44 GLU HA H 22.386 1.185 -6.655 1.00 . A A . 44 GLU HA 1 1
3 2946 1 1 44 GLU HB2 H 20.371 0.922 -8.088 1.00 . A A . 44 GLU HB2 1 1
3 2947 1 1 44 GLU HB3 H 19.617 2.301 -7.301 1.00 . A A . 44 GLU HB3 1 1
3 2948 1 1 44 GLU HG2 H 20.507 2.885 -9.515 1.00 . A A . 44 GLU HG2 1 1
3 2949 1 1 44 GLU HG3 H 21.285 3.813 -8.229 1.00 . A A . 44 GLU HG3 1 1
3 2950 1 1 44 GLU N N 20.760 0.691 -5.455 1.00 . A A . 44 GLU N 1 1
3 2951 1 1 44 GLU O O 22.861 3.435 -5.588 1.00 . A A . 44 GLU O 1 1
3 2952 1 1 44 GLU OE1 O 22.607 1.371 -9.960 1.00 . A A . 44 GLU OE1 1 1
3 2953 1 1 44 GLU OE2 O 23.585 2.929 -8.779 1.00 . A A . 44 GLU OE2 1 1
3 2954 1 1 45 LEU C C 21.615 4.774 -3.087 1.00 . A A . 45 LEU C 1 1
3 2955 1 1 45 LEU CA C 20.727 4.842 -4.328 1.00 . A A . 45 LEU CA 1 1
3 2956 1 1 45 LEU CB C 19.315 5.332 -3.930 1.00 . A A . 45 LEU CB 1 1
3 2957 1 1 45 LEU CD1 C 17.024 6.211 -4.606 1.00 . A A . 45 LEU CD1 1 1
3 2958 1 1 45 LEU CD2 C 19.105 6.762 -6.026 1.00 . A A . 45 LEU CD2 1 1
3 2959 1 1 45 LEU CG C 18.400 5.728 -5.111 1.00 . A A . 45 LEU CG 1 1
3 2960 1 1 45 LEU H H 19.796 3.085 -5.087 1.00 . A A . 45 LEU H 1 1
3 2961 1 1 45 LEU HA H 21.165 5.562 -5.019 1.00 . A A . 45 LEU HA 1 1
3 2962 1 1 45 LEU HB2 H 18.828 4.541 -3.367 1.00 . A A . 45 LEU HB2 1 1
3 2963 1 1 45 LEU HB3 H 19.417 6.199 -3.277 1.00 . A A . 45 LEU HB3 1 1
3 2964 1 1 45 LEU HD11 H 16.542 5.408 -4.064 1.00 . A A . 45 LEU HD11 1 1
3 2965 1 1 45 LEU HD12 H 16.400 6.492 -5.445 1.00 . A A . 45 LEU HD12 1 1
3 2966 1 1 45 LEU HD13 H 17.145 7.064 -3.947 1.00 . A A . 45 LEU HD13 1 1
3 2967 1 1 45 LEU HD21 H 19.405 7.631 -5.452 1.00 . A A . 45 LEU HD21 1 1
3 2968 1 1 45 LEU HD22 H 18.430 7.070 -6.813 1.00 . A A . 45 LEU HD22 1 1
3 2969 1 1 45 LEU HD23 H 19.980 6.309 -6.474 1.00 . A A . 45 LEU HD23 1 1
3 2970 1 1 45 LEU HG H 18.216 4.846 -5.715 1.00 . A A . 45 LEU HG 1 1
3 2971 1 1 45 LEU N N 20.658 3.545 -5.038 1.00 . A A . 45 LEU N 1 1
3 2972 1 1 45 LEU O O 22.210 5.780 -2.696 1.00 . A A . 45 LEU O 1 1
3 2973 1 1 46 ILE C C 24.026 3.403 -1.779 1.00 . A A . 46 ILE C 1 1
3 2974 1 1 46 ILE CA C 22.559 3.375 -1.312 1.00 . A A . 46 ILE CA 1 1
3 2975 1 1 46 ILE CB C 22.276 1.991 -0.608 1.00 . A A . 46 ILE CB 1 1
3 2976 1 1 46 ILE CD1 C 20.372 0.427 0.231 1.00 . A A . 46 ILE CD1 1 1
3 2977 1 1 46 ILE CG1 C 20.752 1.785 -0.360 1.00 . A A . 46 ILE CG1 1 1
3 2978 1 1 46 ILE CG2 C 23.072 1.871 0.713 1.00 . A A . 46 ILE CG2 1 1
3 2979 1 1 46 ILE H H 21.159 2.839 -2.820 1.00 . A A . 46 ILE H 1 1
3 2980 1 1 46 ILE HA H 22.375 4.187 -0.598 1.00 . A A . 46 ILE HA 1 1
3 2981 1 1 46 ILE HB H 22.626 1.203 -1.271 1.00 . A A . 46 ILE HB 1 1
3 2982 1 1 46 ILE HD11 H 20.828 0.308 1.205 1.00 . A A . 46 ILE HD11 1 1
3 2983 1 1 46 ILE HD12 H 20.708 -0.367 -0.423 1.00 . A A . 46 ILE HD12 1 1
3 2984 1 1 46 ILE HD13 H 19.298 0.372 0.333 1.00 . A A . 46 ILE HD13 1 1
3 2985 1 1 46 ILE HG12 H 20.393 2.544 0.321 1.00 . A A . 46 ILE HG12 1 1
3 2986 1 1 46 ILE HG13 H 20.225 1.885 -1.303 1.00 . A A . 46 ILE HG13 1 1
3 2987 1 1 46 ILE HG21 H 24.134 1.975 0.514 1.00 . A A . 46 ILE HG21 1 1
3 2988 1 1 46 ILE HG22 H 22.895 0.901 1.159 1.00 . A A . 46 ILE HG22 1 1
3 2989 1 1 46 ILE HG23 H 22.760 2.643 1.405 1.00 . A A . 46 ILE HG23 1 1
3 2990 1 1 46 ILE N N 21.693 3.588 -2.476 1.00 . A A . 46 ILE N 1 1
3 2991 1 1 46 ILE O O 24.811 4.243 -1.346 1.00 . A A . 46 ILE O 1 1
3 2992 1 1 47 GLU C C 26.348 3.466 -3.832 1.00 . A A . 47 GLU C 1 1
3 2993 1 1 47 GLU CA C 25.684 2.227 -3.215 1.00 . A A . 47 GLU CA 1 1
3 2994 1 1 47 GLU CB C 25.647 1.078 -4.262 1.00 . A A . 47 GLU CB 1 1
3 2995 1 1 47 GLU CD C 27.880 -0.005 -3.638 1.00 . A A . 47 GLU CD 1 1
3 2996 1 1 47 GLU CG C 27.027 0.601 -4.754 1.00 . A A . 47 GLU CG 1 1
3 2997 1 1 47 GLU H H 23.571 2.052 -3.188 1.00 . A A . 47 GLU H 1 1
3 2998 1 1 47 GLU HA H 26.256 1.903 -2.353 1.00 . A A . 47 GLU HA 1 1
3 2999 1 1 47 GLU HB2 H 25.131 0.231 -3.829 1.00 . A A . 47 GLU HB2 1 1
3 3000 1 1 47 GLU HB3 H 25.081 1.413 -5.124 1.00 . A A . 47 GLU HB3 1 1
3 3001 1 1 47 GLU HG2 H 26.881 -0.146 -5.529 1.00 . A A . 47 GLU HG2 1 1
3 3002 1 1 47 GLU HG3 H 27.554 1.448 -5.190 1.00 . A A . 47 GLU HG3 1 1
3 3003 1 1 47 GLU N N 24.317 2.521 -2.755 1.00 . A A . 47 GLU N 1 1
3 3004 1 1 47 GLU O O 27.401 3.905 -3.365 1.00 . A A . 47 GLU O 1 1
3 3005 1 1 47 GLU OE1 O 27.650 -1.179 -3.275 1.00 . A A . 47 GLU OE1 1 1
3 3006 1 1 47 GLU OE2 O 28.774 0.689 -3.105 1.00 . A A . 47 GLU OE2 1 1
3 3007 1 1 48 ALA C C 26.509 6.393 -4.726 1.00 . A A . 48 ALA C 1 1
3 3008 1 1 48 ALA CA C 26.191 5.187 -5.629 1.00 . A A . 48 ALA CA 1 1
3 3009 1 1 48 ALA CB C 25.181 5.584 -6.721 1.00 . A A . 48 ALA CB 1 1
3 3010 1 1 48 ALA H H 24.800 3.669 -5.085 1.00 . A A . 48 ALA H 1 1
3 3011 1 1 48 ALA HA H 27.105 4.853 -6.122 1.00 . A A . 48 ALA HA 1 1
3 3012 1 1 48 ALA HB1 H 25.591 6.379 -7.329 1.00 . A A . 48 ALA HB1 1 1
3 3013 1 1 48 ALA HB2 H 24.261 5.921 -6.258 1.00 . A A . 48 ALA HB2 1 1
3 3014 1 1 48 ALA HB3 H 24.966 4.730 -7.353 1.00 . A A . 48 ALA HB3 1 1
3 3015 1 1 48 ALA N N 25.676 4.040 -4.846 1.00 . A A . 48 ALA N 1 1
3 3016 1 1 48 ALA O O 27.534 7.048 -4.894 1.00 . A A . 48 ALA O 1 1
3 3017 1 1 49 PHE C C 26.990 7.468 -1.824 1.00 . A A . 49 PHE C 1 1
3 3018 1 1 49 PHE CA C 25.756 7.696 -2.732 1.00 . A A . 49 PHE CA 1 1
3 3019 1 1 49 PHE CB C 24.448 7.771 -1.899 1.00 . A A . 49 PHE CB 1 1
3 3020 1 1 49 PHE CD1 C 24.547 10.013 -0.719 1.00 . A A . 49 PHE CD1 1 1
3 3021 1 1 49 PHE CD2 C 24.583 8.034 0.622 1.00 . A A . 49 PHE CD2 1 1
3 3022 1 1 49 PHE CE1 C 24.633 10.782 0.425 1.00 . A A . 49 PHE CE1 1 1
3 3023 1 1 49 PHE CE2 C 24.665 8.804 1.761 1.00 . A A . 49 PHE CE2 1 1
3 3024 1 1 49 PHE CG C 24.526 8.625 -0.643 1.00 . A A . 49 PHE CG 1 1
3 3025 1 1 49 PHE CZ C 24.688 10.178 1.664 1.00 . A A . 49 PHE CZ 1 1
3 3026 1 1 49 PHE H H 24.829 6.050 -3.703 1.00 . A A . 49 PHE H 1 1
3 3027 1 1 49 PHE HA H 25.884 8.639 -3.264 1.00 . A A . 49 PHE HA 1 1
3 3028 1 1 49 PHE HB2 H 23.658 8.183 -2.518 1.00 . A A . 49 PHE HB2 1 1
3 3029 1 1 49 PHE HB3 H 24.156 6.765 -1.607 1.00 . A A . 49 PHE HB3 1 1
3 3030 1 1 49 PHE HD1 H 24.503 10.496 -1.683 1.00 . A A . 49 PHE HD1 1 1
3 3031 1 1 49 PHE HD2 H 24.565 6.957 0.709 1.00 . A A . 49 PHE HD2 1 1
3 3032 1 1 49 PHE HE1 H 24.649 11.863 0.350 1.00 . A A . 49 PHE HE1 1 1
3 3033 1 1 49 PHE HE2 H 24.709 8.329 2.731 1.00 . A A . 49 PHE HE2 1 1
3 3034 1 1 49 PHE HZ H 24.759 10.784 2.558 1.00 . A A . 49 PHE HZ 1 1
3 3035 1 1 49 PHE N N 25.619 6.630 -3.747 1.00 . A A . 49 PHE N 1 1
3 3036 1 1 49 PHE O O 27.681 8.428 -1.455 1.00 . A A . 49 PHE O 1 1
3 3037 1 1 50 LEU C C 29.734 6.068 -1.406 1.00 . A A . 50 LEU C 1 1
3 3038 1 1 50 LEU CA C 28.420 5.836 -0.623 1.00 . A A . 50 LEU CA 1 1
3 3039 1 1 50 LEU CB C 28.314 4.368 -0.134 1.00 . A A . 50 LEU CB 1 1
3 3040 1 1 50 LEU CD1 C 27.084 2.555 1.200 1.00 . A A . 50 LEU CD1 1 1
3 3041 1 1 50 LEU CD2 C 27.006 5.002 1.981 1.00 . A A . 50 LEU CD2 1 1
3 3042 1 1 50 LEU CG C 27.087 4.038 0.774 1.00 . A A . 50 LEU CG 1 1
3 3043 1 1 50 LEU H H 26.642 5.489 -1.761 1.00 . A A . 50 LEU H 1 1
3 3044 1 1 50 LEU HA H 28.409 6.499 0.248 1.00 . A A . 50 LEU HA 1 1
3 3045 1 1 50 LEU HB2 H 28.271 3.723 -1.007 1.00 . A A . 50 LEU HB2 1 1
3 3046 1 1 50 LEU HB3 H 29.218 4.124 0.421 1.00 . A A . 50 LEU HB3 1 1
3 3047 1 1 50 LEU HD11 H 27.974 2.327 1.777 1.00 . A A . 50 LEU HD11 1 1
3 3048 1 1 50 LEU HD12 H 27.066 1.929 0.314 1.00 . A A . 50 LEU HD12 1 1
3 3049 1 1 50 LEU HD13 H 26.207 2.347 1.793 1.00 . A A . 50 LEU HD13 1 1
3 3050 1 1 50 LEU HD21 H 26.914 6.019 1.624 1.00 . A A . 50 LEU HD21 1 1
3 3051 1 1 50 LEU HD22 H 27.898 4.916 2.589 1.00 . A A . 50 LEU HD22 1 1
3 3052 1 1 50 LEU HD23 H 26.139 4.759 2.583 1.00 . A A . 50 LEU HD23 1 1
3 3053 1 1 50 LEU HG H 26.186 4.191 0.194 1.00 . A A . 50 LEU HG 1 1
3 3054 1 1 50 LEU N N 27.252 6.200 -1.460 1.00 . A A . 50 LEU N 1 1
3 3055 1 1 50 LEU O O 30.719 6.555 -0.844 1.00 . A A . 50 LEU O 1 1
3 3056 1 1 51 ASN C C 31.038 7.517 -3.897 1.00 . A A . 51 ASN C 1 1
3 3057 1 1 51 ASN CA C 30.848 6.011 -3.646 1.00 . A A . 51 ASN CA 1 1
3 3058 1 1 51 ASN CB C 30.664 5.267 -4.998 1.00 . A A . 51 ASN CB 1 1
3 3059 1 1 51 ASN CG C 30.749 3.741 -4.877 1.00 . A A . 51 ASN CG 1 1
3 3060 1 1 51 ASN H H 28.897 5.351 -3.088 1.00 . A A . 51 ASN H 1 1
3 3061 1 1 51 ASN HA H 31.746 5.630 -3.162 1.00 . A A . 51 ASN HA 1 1
3 3062 1 1 51 ASN HB2 H 29.699 5.520 -5.420 1.00 . A A . 51 ASN HB2 1 1
3 3063 1 1 51 ASN HB3 H 31.434 5.597 -5.699 1.00 . A A . 51 ASN HB3 1 1
3 3064 1 1 51 ASN HD21 H 28.778 3.579 -4.798 1.00 . A A . 51 ASN HD21 1 1
3 3065 1 1 51 ASN HD22 H 29.648 2.096 -4.685 1.00 . A A . 51 ASN HD22 1 1
3 3066 1 1 51 ASN N N 29.708 5.759 -2.724 1.00 . A A . 51 ASN N 1 1
3 3067 1 1 51 ASN ND2 N 29.612 3.073 -4.776 1.00 . A A . 51 ASN ND2 1 1
3 3068 1 1 51 ASN O O 32.154 7.962 -4.162 1.00 . A A . 51 ASN O 1 1
3 3069 1 1 51 ASN OD1 O 31.831 3.165 -4.917 1.00 . A A . 51 ASN OD1 1 1
3 3070 1 1 52 SER C C 30.772 10.437 -2.811 1.00 . A A . 52 SER C 1 1
3 3071 1 1 52 SER CA C 29.964 9.773 -3.950 1.00 . A A . 52 SER CA 1 1
3 3072 1 1 52 SER CB C 28.520 10.347 -3.963 1.00 . A A . 52 SER CB 1 1
3 3073 1 1 52 SER H H 29.074 7.860 -3.625 1.00 . A A . 52 SER H 1 1
3 3074 1 1 52 SER HA H 30.444 10.006 -4.897 1.00 . A A . 52 SER HA 1 1
3 3075 1 1 52 SER HB2 H 28.019 10.086 -3.045 1.00 . A A . 52 SER HB2 1 1
3 3076 1 1 52 SER HB3 H 28.558 11.424 -4.048 1.00 . A A . 52 SER HB3 1 1
3 3077 1 1 52 SER HG H 28.084 8.938 -5.254 1.00 . A A . 52 SER HG 1 1
3 3078 1 1 52 SER N N 29.935 8.292 -3.805 1.00 . A A . 52 SER N 1 1
3 3079 1 1 52 SER O O 31.276 11.555 -2.967 1.00 . A A . 52 SER O 1 1
3 3080 1 1 52 SER OG O 27.760 9.823 -5.042 1.00 . A A . 52 SER OG 1 1
3 3081 1 1 53 GLN C C 32.941 9.488 -0.302 1.00 . A A . 53 GLN C 1 1
3 3082 1 1 53 GLN CA C 31.583 10.209 -0.464 1.00 . A A . 53 GLN CA 1 1
3 3083 1 1 53 GLN CB C 30.690 9.951 0.774 1.00 . A A . 53 GLN CB 1 1
3 3084 1 1 53 GLN CD C 28.376 10.125 1.815 1.00 . A A . 53 GLN CD 1 1
3 3085 1 1 53 GLN CG C 29.268 10.528 0.653 1.00 . A A . 53 GLN CG 1 1
3 3086 1 1 53 GLN H H 30.440 8.853 -1.628 1.00 . A A . 53 GLN H 1 1
3 3087 1 1 53 GLN HA H 31.761 11.282 -0.555 1.00 . A A . 53 GLN HA 1 1
3 3088 1 1 53 GLN HB2 H 30.608 8.877 0.931 1.00 . A A . 53 GLN HB2 1 1
3 3089 1 1 53 GLN HB3 H 31.168 10.393 1.644 1.00 . A A . 53 GLN HB3 1 1
3 3090 1 1 53 GLN HE21 H 27.957 8.410 0.908 1.00 . A A . 53 GLN HE21 1 1
3 3091 1 1 53 GLN HE22 H 27.228 8.650 2.455 1.00 . A A . 53 GLN HE22 1 1
3 3092 1 1 53 GLN HG2 H 29.324 11.611 0.612 1.00 . A A . 53 GLN HG2 1 1
3 3093 1 1 53 GLN HG3 H 28.816 10.169 -0.266 1.00 . A A . 53 GLN HG3 1 1
3 3094 1 1 53 GLN N N 30.870 9.735 -1.668 1.00 . A A . 53 GLN N 1 1
3 3095 1 1 53 GLN NE2 N 27.793 8.942 1.721 1.00 . A A . 53 GLN NE2 1 1
3 3096 1 1 53 GLN O O 33.709 9.793 0.619 1.00 . A A . 53 GLN O 1 1
3 3097 1 1 53 GLN OE1 O 28.257 10.839 2.800 1.00 . A A . 53 GLN OE1 1 1
3 3098 1 1 54 LYS C C 35.331 7.992 -2.325 1.00 . A A . 54 LYS C 1 1
3 3099 1 1 54 LYS CA C 34.404 7.657 -1.125 1.00 . A A . 54 LYS CA 1 1
3 3100 1 1 54 LYS CB C 33.963 6.161 -1.126 1.00 . A A . 54 LYS CB 1 1
3 3101 1 1 54 LYS CD C 34.624 3.677 -1.220 1.00 . A A . 54 LYS CD 1 1
3 3102 1 1 54 LYS CE C 34.029 3.459 -2.622 1.00 . A A . 54 LYS CE 1 1
3 3103 1 1 54 LYS CG C 35.110 5.129 -0.998 1.00 . A A . 54 LYS CG 1 1
3 3104 1 1 54 LYS H H 32.591 8.373 -1.927 1.00 . A A . 54 LYS H 1 1
3 3105 1 1 54 LYS HA H 34.933 7.864 -0.192 1.00 . A A . 54 LYS HA 1 1
3 3106 1 1 54 LYS HB2 H 33.280 6.007 -0.296 1.00 . A A . 54 LYS HB2 1 1
3 3107 1 1 54 LYS HB3 H 33.422 5.964 -2.049 1.00 . A A . 54 LYS HB3 1 1
3 3108 1 1 54 LYS HD2 H 35.465 3.006 -1.094 1.00 . A A . 54 LYS HD2 1 1
3 3109 1 1 54 LYS HD3 H 33.869 3.438 -0.474 1.00 . A A . 54 LYS HD3 1 1
3 3110 1 1 54 LYS HE2 H 33.207 4.151 -2.774 1.00 . A A . 54 LYS HE2 1 1
3 3111 1 1 54 LYS HE3 H 34.792 3.643 -3.369 1.00 . A A . 54 LYS HE3 1 1
3 3112 1 1 54 LYS HG2 H 35.878 5.358 -1.733 1.00 . A A . 54 LYS HG2 1 1
3 3113 1 1 54 LYS HG3 H 35.542 5.208 -0.004 1.00 . A A . 54 LYS HG3 1 1
3 3114 1 1 54 LYS HZ1 H 32.734 1.905 -2.133 1.00 . A A . 54 LYS HZ1 1 1
3 3115 1 1 54 LYS HZ2 H 34.259 1.389 -2.636 1.00 . A A . 54 LYS HZ2 1 1
3 3116 1 1 54 LYS HZ3 H 33.149 1.963 -3.771 1.00 . A A . 54 LYS HZ3 1 1
3 3117 1 1 54 LYS N N 33.212 8.513 -1.187 1.00 . A A . 54 LYS N 1 1
3 3118 1 1 54 LYS NZ N 33.508 2.083 -2.802 1.00 . A A . 54 LYS NZ 1 1
3 3119 1 1 54 LYS O O 35.048 7.542 -3.456 1.00 . A A . 54 LYS O 1 1
3 3120 1 1 54 LYS OXT O 36.319 8.731 -2.136 1.00 . A A . 54 LYS OXT 1 1
3 3121 2 2 1 ALA C C 14.450 8.483 -17.310 1.00 . B B . 1 ALA C 1 1
3 3122 2 2 1 ALA CA C 14.413 8.354 -18.841 1.00 . B B . 1 ALA CA 1 1
3 3123 2 2 1 ALA CB C 13.231 9.146 -19.435 1.00 . B B . 1 ALA CB 1 1
3 3124 2 2 1 ALA H1 H 14.315 6.845 -20.274 1.00 . B B . 1 ALA H1 1 1
3 3125 2 2 1 ALA H2 H 13.467 6.495 -18.860 1.00 . B B . 1 ALA H2 1 1
3 3126 2 2 1 ALA H3 H 15.153 6.404 -18.873 1.00 . B B . 1 ALA H3 1 1
3 3127 2 2 1 ALA HA H 15.331 8.768 -19.255 1.00 . B B . 1 ALA HA 1 1
3 3128 2 2 1 ALA HB1 H 13.313 10.193 -19.167 1.00 . B B . 1 ALA HB1 1 1
3 3129 2 2 1 ALA HB2 H 12.296 8.752 -19.049 1.00 . B B . 1 ALA HB2 1 1
3 3130 2 2 1 ALA HB3 H 13.236 9.052 -20.513 1.00 . B B . 1 ALA HB3 1 1
3 3131 2 2 1 ALA N N 14.333 6.928 -19.240 1.00 . B B . 1 ALA N 1 1
3 3132 2 2 1 ALA O O 15.437 8.948 -16.732 1.00 . B B . 1 ALA O 1 1
3 3133 2 2 2 ARG C C 12.965 6.765 -14.593 1.00 . B B . 2 ARG C 1 1
3 3134 2 2 2 ARG CA C 13.153 8.163 -15.216 1.00 . B B . 2 ARG CA 1 1
3 3135 2 2 2 ARG CB C 11.912 9.049 -14.932 1.00 . B B . 2 ARG CB 1 1
3 3136 2 2 2 ARG CD C 12.967 11.414 -14.726 1.00 . B B . 2 ARG CD 1 1
3 3137 2 2 2 ARG CG C 11.978 10.499 -15.485 1.00 . B B . 2 ARG CG 1 1
3 3138 2 2 2 ARG CZ C 15.415 11.363 -14.188 1.00 . B B . 2 ARG CZ 1 1
3 3139 2 2 2 ARG H H 12.641 7.643 -17.199 1.00 . B B . 2 ARG H 1 1
3 3140 2 2 2 ARG HA H 14.031 8.637 -14.776 1.00 . B B . 2 ARG HA 1 1
3 3141 2 2 2 ARG HB2 H 11.039 8.569 -15.369 1.00 . B B . 2 ARG HB2 1 1
3 3142 2 2 2 ARG HB3 H 11.769 9.104 -13.857 1.00 . B B . 2 ARG HB3 1 1
3 3143 2 2 2 ARG HD2 H 12.769 12.445 -15.004 1.00 . B B . 2 ARG HD2 1 1
3 3144 2 2 2 ARG HD3 H 12.796 11.303 -13.661 1.00 . B B . 2 ARG HD3 1 1
3 3145 2 2 2 ARG HE H 14.589 10.773 -15.915 1.00 . B B . 2 ARG HE 1 1
3 3146 2 2 2 ARG HG2 H 12.276 10.461 -16.530 1.00 . B B . 2 ARG HG2 1 1
3 3147 2 2 2 ARG HG3 H 10.983 10.934 -15.426 1.00 . B B . 2 ARG HG3 1 1
3 3148 2 2 2 ARG HH11 H 14.277 11.923 -12.606 1.00 . B B . 2 ARG HH11 1 1
3 3149 2 2 2 ARG HH12 H 15.985 11.957 -12.330 1.00 . B B . 2 ARG HH12 1 1
3 3150 2 2 2 ARG HH21 H 16.816 10.803 -15.532 1.00 . B B . 2 ARG HH21 1 1
3 3151 2 2 2 ARG HH22 H 17.419 11.319 -13.989 1.00 . B B . 2 ARG HH22 1 1
3 3152 2 2 2 ARG N N 13.352 8.053 -16.669 1.00 . B B . 2 ARG N 1 1
3 3153 2 2 2 ARG NE N 14.387 11.129 -15.021 1.00 . B B . 2 ARG NE 1 1
3 3154 2 2 2 ARG NH1 N 15.209 11.781 -12.942 1.00 . B B . 2 ARG NH1 1 1
3 3155 2 2 2 ARG NH2 N 16.646 11.147 -14.604 1.00 . B B . 2 ARG NH2 1 1
3 3156 2 2 2 ARG O O 12.141 5.980 -15.065 1.00 . B B . 2 ARG O 1 1
3 3157 2 2 3 THR C C 12.756 5.226 -11.605 1.00 . B B . 3 THR C 1 1
3 3158 2 2 3 THR CA C 13.702 5.177 -12.823 1.00 . B B . 3 THR CA 1 1
3 3159 2 2 3 THR CB C 15.149 4.762 -12.370 1.00 . B B . 3 THR CB 1 1
3 3160 2 2 3 THR CG2 C 15.815 5.823 -11.475 1.00 . B B . 3 THR CG2 1 1
3 3161 2 2 3 THR H H 14.338 7.169 -13.200 1.00 . B B . 3 THR H 1 1
3 3162 2 2 3 THR HA H 13.337 4.418 -13.517 1.00 . B B . 3 THR HA 1 1
3 3163 2 2 3 THR HB H 15.760 4.644 -13.263 1.00 . B B . 3 THR HB 1 1
3 3164 2 2 3 THR HG1 H 16.000 3.287 -11.347 1.00 . B B . 3 THR HG1 1 1
3 3165 2 2 3 THR HG21 H 15.240 5.947 -10.563 1.00 . B B . 3 THR HG21 1 1
3 3166 2 2 3 THR HG22 H 15.856 6.767 -11.998 1.00 . B B . 3 THR HG22 1 1
3 3167 2 2 3 THR HG23 H 16.821 5.511 -11.223 1.00 . B B . 3 THR HG23 1 1
3 3168 2 2 3 THR N N 13.728 6.478 -13.528 1.00 . B B . 3 THR N 1 1
3 3169 2 2 3 THR O O 12.768 6.189 -10.828 1.00 . B B . 3 THR O 1 1
3 3170 2 2 3 THR OG1 O 15.119 3.494 -11.680 1.00 . B B . 3 THR OG1 1 1
3 3171 2 2 4 LYS C C 11.711 3.198 -9.189 1.00 . B B . 4 LYS C 1 1
3 3172 2 2 4 LYS CA C 11.027 4.026 -10.292 1.00 . B B . 4 LYS CA 1 1
3 3173 2 2 4 LYS CB C 9.672 3.391 -10.710 1.00 . B B . 4 LYS CB 1 1
3 3174 2 2 4 LYS CD C 7.446 3.619 -11.999 1.00 . B B . 4 LYS CD 1 1
3 3175 2 2 4 LYS CE C 7.597 2.384 -12.904 1.00 . B B . 4 LYS CE 1 1
3 3176 2 2 4 LYS CG C 8.808 4.272 -11.639 1.00 . B B . 4 LYS CG 1 1
3 3177 2 2 4 LYS H H 11.939 3.465 -12.123 1.00 . B B . 4 LYS H 1 1
3 3178 2 2 4 LYS HA H 10.834 5.020 -9.889 1.00 . B B . 4 LYS HA 1 1
3 3179 2 2 4 LYS HB2 H 9.871 2.451 -11.218 1.00 . B B . 4 LYS HB2 1 1
3 3180 2 2 4 LYS HB3 H 9.095 3.177 -9.811 1.00 . B B . 4 LYS HB3 1 1
3 3181 2 2 4 LYS HD2 H 6.943 3.325 -11.081 1.00 . B B . 4 LYS HD2 1 1
3 3182 2 2 4 LYS HD3 H 6.834 4.357 -12.511 1.00 . B B . 4 LYS HD3 1 1
3 3183 2 2 4 LYS HE2 H 8.235 1.658 -12.417 1.00 . B B . 4 LYS HE2 1 1
3 3184 2 2 4 LYS HE3 H 6.619 1.947 -13.065 1.00 . B B . 4 LYS HE3 1 1
3 3185 2 2 4 LYS HG2 H 8.616 5.215 -11.142 1.00 . B B . 4 LYS HG2 1 1
3 3186 2 2 4 LYS HG3 H 9.363 4.463 -12.557 1.00 . B B . 4 LYS HG3 1 1
3 3187 2 2 4 LYS HZ1 H 9.136 3.140 -14.098 1.00 . B B . 4 LYS HZ1 1 1
3 3188 2 2 4 LYS HZ2 H 7.590 3.441 -14.709 1.00 . B B . 4 LYS HZ2 1 1
3 3189 2 2 4 LYS HZ3 H 8.262 1.892 -14.822 1.00 . B B . 4 LYS HZ3 1 1
3 3190 2 2 4 LYS N N 11.929 4.172 -11.445 1.00 . B B . 4 LYS N 1 1
3 3191 2 2 4 LYS NZ N 8.187 2.737 -14.223 1.00 . B B . 4 LYS NZ 1 1
3 3192 2 2 4 LYS O O 11.382 2.025 -8.961 1.00 . B B . 4 LYS O 1 1
3 3193 2 2 5 GLN C C 12.503 3.223 -6.174 1.00 . B B . 5 GLN C 1 1
3 3194 2 2 5 GLN CA C 13.416 3.240 -7.397 1.00 . B B . 5 GLN CA 1 1
3 3195 2 2 5 GLN CB C 14.701 4.036 -7.116 1.00 . B B . 5 GLN CB 1 1
3 3196 2 2 5 GLN CD C 16.805 5.023 -8.205 1.00 . B B . 5 GLN CD 1 1
3 3197 2 2 5 GLN CG C 15.741 3.935 -8.247 1.00 . B B . 5 GLN CG 1 1
3 3198 2 2 5 GLN H H 12.965 4.711 -8.852 1.00 . B B . 5 GLN H 1 1
3 3199 2 2 5 GLN HA H 13.684 2.219 -7.650 1.00 . B B . 5 GLN HA 1 1
3 3200 2 2 5 GLN HB2 H 14.444 5.078 -6.966 1.00 . B B . 5 GLN HB2 1 1
3 3201 2 2 5 GLN HB3 H 15.157 3.663 -6.205 1.00 . B B . 5 GLN HB3 1 1
3 3202 2 2 5 GLN HE21 H 15.437 6.396 -7.749 1.00 . B B . 5 GLN HE21 1 1
3 3203 2 2 5 GLN HE22 H 17.060 6.967 -7.877 1.00 . B B . 5 GLN HE22 1 1
3 3204 2 2 5 GLN HG2 H 16.229 2.972 -8.179 1.00 . B B . 5 GLN HG2 1 1
3 3205 2 2 5 GLN HG3 H 15.229 4.001 -9.200 1.00 . B B . 5 GLN HG3 1 1
3 3206 2 2 5 GLN N N 12.704 3.822 -8.545 1.00 . B B . 5 GLN N 1 1
3 3207 2 2 5 GLN NE2 N 16.391 6.251 -7.919 1.00 . B B . 5 GLN NE2 1 1
3 3208 2 2 5 GLN O O 11.834 4.209 -5.884 1.00 . B B . 5 GLN O 1 1
3 3209 2 2 5 GLN OE1 O 17.972 4.784 -8.514 1.00 . B B . 5 GLN OE1 1 1
3 3210 2 2 6 THR C C 12.077 1.812 -3.042 1.00 . B B . 6 THR C 1 1
3 3211 2 2 6 THR CA C 11.480 1.791 -4.463 1.00 . B B . 6 THR CA 1 1
3 3212 2 2 6 THR CB C 10.836 0.399 -4.782 1.00 . B B . 6 THR CB 1 1
3 3213 2 2 6 THR CG2 C 9.602 0.088 -3.909 1.00 . B B . 6 THR CG2 1 1
3 3214 2 2 6 THR H H 13.208 1.449 -5.615 1.00 . B B . 6 THR H 1 1
3 3215 2 2 6 THR HA H 10.698 2.547 -4.522 1.00 . B B . 6 THR HA 1 1
3 3216 2 2 6 THR HB H 11.579 -0.373 -4.615 1.00 . B B . 6 THR HB 1 1
3 3217 2 2 6 THR HG1 H 10.873 1.085 -6.646 1.00 . B B . 6 THR HG1 1 1
3 3218 2 2 6 THR HG21 H 9.209 -0.885 -4.174 1.00 . B B . 6 THR HG21 1 1
3 3219 2 2 6 THR HG22 H 8.835 0.835 -4.071 1.00 . B B . 6 THR HG22 1 1
3 3220 2 2 6 THR HG23 H 9.879 0.085 -2.859 1.00 . B B . 6 THR HG23 1 1
3 3221 2 2 6 THR N N 12.495 2.098 -5.465 1.00 . B B . 6 THR N 1 1
3 3222 2 2 6 THR O O 13.269 1.532 -2.835 1.00 . B B . 6 THR O 1 1
3 3223 2 2 6 THR OG1 O 10.450 0.357 -6.172 1.00 . B B . 6 THR OG1 1 1
3 3224 2 2 7 ALA C C 10.213 2.083 0.145 1.00 . B B . 7 ALA C 1 1
3 3225 2 2 7 ALA CA C 11.522 2.172 -0.653 1.00 . B B . 7 ALA CA 1 1
3 3226 2 2 7 ALA CB C 12.327 3.424 -0.271 1.00 . B B . 7 ALA CB 1 1
3 3227 2 2 7 ALA H H 10.323 2.432 -2.353 1.00 . B B . 7 ALA H 1 1
3 3228 2 2 7 ALA HA H 12.124 1.288 -0.432 1.00 . B B . 7 ALA HA 1 1
3 3229 2 2 7 ALA HB1 H 12.566 3.396 0.785 1.00 . B B . 7 ALA HB1 1 1
3 3230 2 2 7 ALA HB2 H 11.748 4.315 -0.484 1.00 . B B . 7 ALA HB2 1 1
3 3231 2 2 7 ALA HB3 H 13.246 3.453 -0.841 1.00 . B B . 7 ALA HB3 1 1
3 3232 2 2 7 ALA N N 11.220 2.164 -2.082 1.00 . B B . 7 ALA N 1 1
3 3233 2 2 7 ALA O O 9.105 2.154 -0.425 1.00 . B B . 7 ALA O 1 1
3 3234 2 2 8 ARG C C 9.353 3.038 3.384 1.00 . B B . 8 ARG C 1 1
3 3235 2 2 8 ARG CA C 9.205 1.875 2.390 1.00 . B B . 8 ARG CA 1 1
3 3236 2 2 8 ARG CB C 9.170 0.475 3.120 1.00 . B B . 8 ARG CB 1 1
3 3237 2 2 8 ARG CD C 6.824 0.659 4.214 1.00 . B B . 8 ARG CD 1 1
3 3238 2 2 8 ARG CG C 7.759 -0.156 3.296 1.00 . B B . 8 ARG CG 1 1
3 3239 2 2 8 ARG CZ C 4.435 1.388 4.277 1.00 . B B . 8 ARG CZ 1 1
3 3240 2 2 8 ARG H H 11.248 1.842 1.831 1.00 . B B . 8 ARG H 1 1
3 3241 2 2 8 ARG HA H 8.285 2.012 1.823 1.00 . B B . 8 ARG HA 1 1
3 3242 2 2 8 ARG HB2 H 9.763 -0.226 2.542 1.00 . B B . 8 ARG HB2 1 1
3 3243 2 2 8 ARG HB3 H 9.628 0.569 4.102 1.00 . B B . 8 ARG HB3 1 1
3 3244 2 2 8 ARG HD2 H 6.846 0.232 5.210 1.00 . B B . 8 ARG HD2 1 1
3 3245 2 2 8 ARG HD3 H 7.174 1.681 4.269 1.00 . B B . 8 ARG HD3 1 1
3 3246 2 2 8 ARG HE H 5.245 0.162 2.909 1.00 . B B . 8 ARG HE 1 1
3 3247 2 2 8 ARG HG2 H 7.295 -0.244 2.318 1.00 . B B . 8 ARG HG2 1 1
3 3248 2 2 8 ARG HG3 H 7.878 -1.157 3.711 1.00 . B B . 8 ARG HG3 1 1
3 3249 2 2 8 ARG HH11 H 5.493 2.074 5.869 1.00 . B B . 8 ARG HH11 1 1
3 3250 2 2 8 ARG HH12 H 3.841 2.595 5.799 1.00 . B B . 8 ARG HH12 1 1
3 3251 2 2 8 ARG HH21 H 3.142 0.913 2.798 1.00 . B B . 8 ARG HH21 1 1
3 3252 2 2 8 ARG HH22 H 2.506 1.928 4.054 1.00 . B B . 8 ARG HH22 1 1
3 3253 2 2 8 ARG N N 10.345 1.924 1.462 1.00 . B B . 8 ARG N 1 1
3 3254 2 2 8 ARG NE N 5.433 0.673 3.734 1.00 . B B . 8 ARG NE 1 1
3 3255 2 2 8 ARG NH1 N 4.604 2.077 5.404 1.00 . B B . 8 ARG NH1 1 1
3 3256 2 2 8 ARG NH2 N 3.268 1.417 3.662 1.00 . B B . 8 ARG NH2 1 1
3 3257 2 2 8 ARG O O 10.474 3.431 3.714 1.00 . B B . 8 ARG O 1 1
3 3258 2 2 9 . C C 7.976 3.867 6.255 1.00 . B B . 9 M3L C 1 1
3 3259 2 2 9 . CA C 8.230 4.587 4.929 1.00 . B B . 9 M3L CA 1 1
3 3260 2 2 9 . CB C 7.188 5.705 4.704 1.00 . B B . 9 M3L CB 1 1
3 3261 2 2 9 . CD C 6.540 7.786 3.347 1.00 . B B . 9 M3L CD 1 1
3 3262 2 2 9 . CE C 6.889 8.708 2.158 1.00 . B B . 9 M3L CE 1 1
3 3263 2 2 9 . CG C 7.532 6.618 3.510 1.00 . B B . 9 M3L CG 1 1
3 3264 2 2 9 . CM1 C 4.530 9.560 1.865 1.00 . B B . 9 M3L CM1 1 1
3 3265 2 2 9 . CM2 C 6.464 10.787 0.850 1.00 . B B . 9 M3L CM2 1 1
3 3266 2 2 9 . CM3 C 6.131 10.818 3.324 1.00 . B B . 9 M3L CM3 1 1
3 3267 2 2 9 . H H 7.382 3.393 3.394 1.00 . B B . 9 M3L H 1 1
3 3268 2 2 9 . HA H 9.218 5.046 4.973 1.00 . B B . 9 M3L HA 1 1
3 3269 2 2 9 . HB2 H 6.212 5.252 4.528 1.00 . B B . 9 M3L HB2 1 1
3 3270 2 2 9 . HB3 H 7.127 6.321 5.601 1.00 . B B . 9 M3L HB3 1 1
3 3271 2 2 9 . HD2 H 5.543 7.383 3.193 1.00 . B B . 9 M3L HD2 1 1
3 3272 2 2 9 . HD3 H 6.544 8.375 4.262 1.00 . B B . 9 M3L HD3 1 1
3 3273 2 2 9 . HE2 H 7.927 9.023 2.258 1.00 . B B . 9 M3L HE2 1 1
3 3274 2 2 9 . HE3 H 6.793 8.132 1.239 1.00 . B B . 9 M3L HE3 1 1
3 3275 2 2 9 . HG2 H 8.532 7.025 3.662 1.00 . B B . 9 M3L HG2 1 1
3 3276 2 2 9 . HG3 H 7.532 6.021 2.597 1.00 . B B . 9 M3L HG3 1 1
3 3277 2 2 9 . HM11 H 3.915 10.448 1.753 1.00 . B B . 9 M3L HM11 1 1
3 3278 2 2 9 . HM12 H 4.189 8.996 2.726 1.00 . B B . 9 M3L HM12 1 1
3 3279 2 2 9 . HM13 H 4.430 8.947 0.978 1.00 . B B . 9 M3L HM13 1 1
3 3280 2 2 9 . HM21 H 6.376 10.199 -0.058 1.00 . B B . 9 M3L HM21 1 1
3 3281 2 2 9 . HM22 H 7.497 11.086 0.978 1.00 . B B . 9 M3L HM22 1 1
3 3282 2 2 9 . HM23 H 5.850 11.680 0.751 1.00 . B B . 9 M3L HM23 1 1
3 3283 2 2 9 . HM31 H 5.794 10.253 4.186 1.00 . B B . 9 M3L HM31 1 1
3 3284 2 2 9 . HM32 H 5.524 11.714 3.232 1.00 . B B . 9 M3L HM32 1 1
3 3285 2 2 9 . HM33 H 7.165 11.106 3.471 1.00 . B B . 9 M3L HM33 1 1
3 3286 2 2 9 . N N 8.230 3.619 3.821 1.00 . B B . 9 M3L N 1 1
3 3287 2 2 9 . NZ N 6.001 9.964 2.054 1.00 . B B . 9 M3L NZ 1 1
3 3288 2 2 9 . O O 7.177 2.925 6.307 1.00 . B B . 9 M3L O 1 1
3 3289 2 2 10 SER C C 7.109 3.903 9.156 1.00 . B B . 10 SER C 1 1
3 3290 2 2 10 SER CA C 8.552 3.740 8.648 1.00 . B B . 10 SER CA 1 1
3 3291 2 2 10 SER CB C 9.564 4.406 9.607 1.00 . B B . 10 SER CB 1 1
3 3292 2 2 10 SER H H 9.255 5.099 7.185 1.00 . B B . 10 SER H 1 1
3 3293 2 2 10 SER HA H 8.789 2.680 8.564 1.00 . B B . 10 SER HA 1 1
3 3294 2 2 10 SER HB2 H 10.560 4.319 9.197 1.00 . B B . 10 SER HB2 1 1
3 3295 2 2 10 SER HB3 H 9.318 5.454 9.719 1.00 . B B . 10 SER HB3 1 1
3 3296 2 2 10 SER HG H 9.821 4.447 11.556 1.00 . B B . 10 SER HG 1 1
3 3297 2 2 10 SER N N 8.662 4.322 7.311 1.00 . B B . 10 SER N 1 1
3 3298 2 2 10 SER O O 6.582 5.024 9.205 1.00 . B B . 10 SER O 1 1
3 3299 2 2 10 SER OG O 9.554 3.799 10.894 1.00 . B B . 10 SER OG 1 1
3 3300 2 2 11 THR C C 4.798 3.519 11.212 1.00 . B B . 11 THR C 1 1
3 3301 2 2 11 THR CA C 5.076 2.688 9.928 1.00 . B B . 11 THR CA 1 1
3 3302 2 2 11 THR CB C 4.683 1.191 10.147 1.00 . B B . 11 THR CB 1 1
3 3303 2 2 11 THR CG2 C 4.657 0.393 8.825 1.00 . B B . 11 THR CG2 1 1
3 3304 2 2 11 THR H H 6.987 1.928 9.442 1.00 . B B . 11 THR H 1 1
3 3305 2 2 11 THR HA H 4.465 3.086 9.124 1.00 . B B . 11 THR HA 1 1
3 3306 2 2 11 THR HB H 3.694 1.146 10.597 1.00 . B B . 11 THR HB 1 1
3 3307 2 2 11 THR HG1 H 5.331 -0.323 11.238 1.00 . B B . 11 THR HG1 1 1
3 3308 2 2 11 THR HG21 H 3.950 0.838 8.136 1.00 . B B . 11 THR HG21 1 1
3 3309 2 2 11 THR HG22 H 4.361 -0.628 9.025 1.00 . B B . 11 THR HG22 1 1
3 3310 2 2 11 THR HG23 H 5.643 0.394 8.375 1.00 . B B . 11 THR HG23 1 1
3 3311 2 2 11 THR N N 6.482 2.765 9.493 1.00 . B B . 11 THR N 1 1
3 3312 2 2 11 THR O O 3.647 3.865 11.495 1.00 . B B . 11 THR O 1 1
3 3313 2 2 11 THR OG1 O 5.625 0.572 11.042 1.00 . B B . 11 THR OG1 1 1
3 3314 2 2 12 GLY C C 7.112 4.773 13.840 1.00 . B B . 12 GLY C 1 1
3 3315 2 2 12 GLY CA C 5.781 4.713 13.122 1.00 . B B . 12 GLY CA 1 1
3 3316 2 2 12 GLY H H 6.730 3.429 11.743 1.00 . B B . 12 GLY H 1 1
3 3317 2 2 12 GLY HA2 H 5.518 5.711 12.787 1.00 . B B . 12 GLY HA2 1 1
3 3318 2 2 12 GLY HA3 H 5.019 4.358 13.804 1.00 . B B . 12 GLY HA3 1 1
3 3319 2 2 12 GLY N N 5.861 3.825 11.972 1.00 . B B . 12 GLY N 1 1
3 3320 2 2 12 GLY O O 8.134 5.106 13.223 1.00 . B B . 12 GLY O 1 1
3 3321 2 2 13 GLY C C 8.210 3.392 17.066 1.00 . B B . 13 GLY C 1 1
3 3322 2 2 13 GLY CA C 8.313 4.419 15.949 1.00 . B B . 13 GLY CA 1 1
3 3323 2 2 13 GLY H H 6.264 4.135 15.538 1.00 . B B . 13 GLY H 1 1
3 3324 2 2 13 GLY HA2 H 9.180 4.194 15.329 1.00 . B B . 13 GLY HA2 1 1
3 3325 2 2 13 GLY HA3 H 8.440 5.400 16.383 1.00 . B B . 13 GLY HA3 1 1
3 3326 2 2 13 GLY N N 7.110 4.418 15.128 1.00 . B B . 13 GLY N 1 1
3 3327 2 2 13 GLY O O 7.106 3.085 17.533 1.00 . B B . 13 GLY O 1 1
3 3328 2 2 14 LYS C C 10.721 2.019 19.353 1.00 . B B . 14 LYS C 1 1
3 3329 2 2 14 LYS CA C 9.443 1.809 18.525 1.00 . B B . 14 LYS CA 1 1
3 3330 2 2 14 LYS CB C 9.429 0.400 17.869 1.00 . B B . 14 LYS CB 1 1
3 3331 2 2 14 LYS CD C 9.383 -2.176 18.184 1.00 . B B . 14 LYS CD 1 1
3 3332 2 2 14 LYS CE C 7.981 -2.565 17.654 1.00 . B B . 14 LYS CE 1 1
3 3333 2 2 14 LYS CG C 9.444 -0.779 18.867 1.00 . B B . 14 LYS CG 1 1
3 3334 2 2 14 LYS H H 10.194 3.180 17.095 1.00 . B B . 14 LYS H 1 1
3 3335 2 2 14 LYS HA H 8.579 1.906 19.184 1.00 . B B . 14 LYS HA 1 1
3 3336 2 2 14 LYS HB2 H 8.538 0.313 17.257 1.00 . B B . 14 LYS HB2 1 1
3 3337 2 2 14 LYS HB3 H 10.299 0.305 17.218 1.00 . B B . 14 LYS HB3 1 1
3 3338 2 2 14 LYS HD2 H 10.077 -2.190 17.352 1.00 . B B . 14 LYS HD2 1 1
3 3339 2 2 14 LYS HD3 H 9.696 -2.923 18.907 1.00 . B B . 14 LYS HD3 1 1
3 3340 2 2 14 LYS HE2 H 8.008 -3.592 17.324 1.00 . B B . 14 LYS HE2 1 1
3 3341 2 2 14 LYS HE3 H 7.263 -2.475 18.461 1.00 . B B . 14 LYS HE3 1 1
3 3342 2 2 14 LYS HG2 H 10.361 -0.722 19.448 1.00 . B B . 14 LYS HG2 1 1
3 3343 2 2 14 LYS HG3 H 8.598 -0.675 19.544 1.00 . B B . 14 LYS HG3 1 1
3 3344 2 2 14 LYS HZ1 H 7.394 -0.742 16.818 1.00 . B B . 14 LYS HZ1 1 1
3 3345 2 2 14 LYS HZ2 H 6.619 -2.085 16.151 1.00 . B B . 14 LYS HZ2 1 1
3 3346 2 2 14 LYS HZ3 H 8.221 -1.754 15.747 1.00 . B B . 14 LYS HZ3 1 1
3 3347 2 2 14 LYS N N 9.360 2.854 17.489 1.00 . B B . 14 LYS N 1 1
3 3348 2 2 14 LYS NZ N 7.523 -1.725 16.516 1.00 . B B . 14 LYS NZ 1 1
3 3349 2 2 14 LYS O O 11.806 2.155 18.784 1.00 . B B . 14 LYS O 1 1
3 3350 2 2 15 ALA C C 11.296 1.687 23.021 1.00 . B B . 15 ALA C 1 1
3 3351 2 2 15 ALA CA C 11.660 2.291 21.642 1.00 . B B . 15 ALA CA 1 1
3 3352 2 2 15 ALA CB C 11.933 3.811 21.721 1.00 . B B . 15 ALA CB 1 1
3 3353 2 2 15 ALA H H 9.678 1.848 21.049 1.00 . B B . 15 ALA H 1 1
3 3354 2 2 15 ALA HA H 12.563 1.803 21.269 1.00 . B B . 15 ALA HA 1 1
3 3355 2 2 15 ALA HB1 H 12.763 3.998 22.390 1.00 . B B . 15 ALA HB1 1 1
3 3356 2 2 15 ALA HB2 H 11.051 4.317 22.094 1.00 . B B . 15 ALA HB2 1 1
3 3357 2 2 15 ALA HB3 H 12.175 4.190 20.738 1.00 . B B . 15 ALA HB3 1 1
3 3358 2 2 15 ALA N N 10.569 2.030 20.689 1.00 . B B . 15 ALA N 1 1
3 3359 2 2 15 ALA O O 10.750 2.403 23.889 1.00 . B B . 15 ALA O 1 1
3 3360 2 2 15 ALA OXT O 11.508 0.473 23.217 1.00 . B B . 15 ALA OXT 1 1
4 3361 1 1 1 GLY C C 6.883 -0.100 -1.619 1.00 . A A . 1 GLY C 1 1
4 3362 1 1 1 GLY CA C 8.251 -0.668 -1.295 1.00 . A A . 1 GLY CA 1 1
4 3363 1 1 1 GLY H1 H 9.314 -2.451 -1.323 1.00 . A A . 1 GLY H1 1 1
4 3364 1 1 1 GLY H2 H 8.097 -2.365 -2.492 1.00 . A A . 1 GLY H2 1 1
4 3365 1 1 1 GLY H3 H 7.701 -2.627 -0.873 1.00 . A A . 1 GLY H3 1 1
4 3366 1 1 1 GLY HA2 H 8.487 -0.464 -0.259 1.00 . A A . 1 GLY HA2 1 1
4 3367 1 1 1 GLY HA3 H 8.995 -0.178 -1.916 1.00 . A A . 1 GLY HA3 1 1
4 3368 1 1 1 GLY N N 8.345 -2.126 -1.515 1.00 . A A . 1 GLY N 1 1
4 3369 1 1 1 GLY O O 6.088 -0.738 -2.322 1.00 . A A . 1 GLY O 1 1
4 3370 1 1 2 GLU C C 5.437 2.791 -2.527 1.00 . A A . 2 GLU C 1 1
4 3371 1 1 2 GLU CA C 5.328 1.821 -1.344 1.00 . A A . 2 GLU CA 1 1
4 3372 1 1 2 GLU CB C 4.872 2.580 -0.059 1.00 . A A . 2 GLU CB 1 1
4 3373 1 1 2 GLU CD C 4.041 0.374 1.002 1.00 . A A . 2 GLU CD 1 1
4 3374 1 1 2 GLU CG C 4.766 1.719 1.219 1.00 . A A . 2 GLU CG 1 1
4 3375 1 1 2 GLU H H 7.302 1.572 -0.588 1.00 . A A . 2 GLU H 1 1
4 3376 1 1 2 GLU HA H 4.575 1.075 -1.576 1.00 . A A . 2 GLU HA 1 1
4 3377 1 1 2 GLU HB2 H 5.573 3.382 0.142 1.00 . A A . 2 GLU HB2 1 1
4 3378 1 1 2 GLU HB3 H 3.892 3.022 -0.248 1.00 . A A . 2 GLU HB3 1 1
4 3379 1 1 2 GLU HG2 H 5.768 1.530 1.594 1.00 . A A . 2 GLU HG2 1 1
4 3380 1 1 2 GLU HG3 H 4.222 2.282 1.972 1.00 . A A . 2 GLU HG3 1 1
4 3381 1 1 2 GLU N N 6.615 1.126 -1.122 1.00 . A A . 2 GLU N 1 1
4 3382 1 1 2 GLU O O 4.648 2.725 -3.477 1.00 . A A . 2 GLU O 1 1
4 3383 1 1 2 GLU OE1 O 2.825 0.383 0.715 1.00 . A A . 2 GLU OE1 1 1
4 3384 1 1 2 GLU OE2 O 4.695 -0.690 1.104 1.00 . A A . 2 GLU OE2 1 1
4 3385 1 1 3 PHE C C 8.091 4.812 -3.887 1.00 . A A . 3 PHE C 1 1
4 3386 1 1 3 PHE CA C 6.625 4.776 -3.443 1.00 . A A . 3 PHE CA 1 1
4 3387 1 1 3 PHE CB C 6.206 6.152 -2.851 1.00 . A A . 3 PHE CB 1 1
4 3388 1 1 3 PHE CD1 C 3.721 6.363 -3.326 1.00 . A A . 3 PHE CD1 1 1
4 3389 1 1 3 PHE CD2 C 4.399 5.997 -1.068 1.00 . A A . 3 PHE CD2 1 1
4 3390 1 1 3 PHE CE1 C 2.399 6.356 -2.925 1.00 . A A . 3 PHE CE1 1 1
4 3391 1 1 3 PHE CE2 C 3.077 5.995 -0.668 1.00 . A A . 3 PHE CE2 1 1
4 3392 1 1 3 PHE CG C 4.747 6.184 -2.404 1.00 . A A . 3 PHE CG 1 1
4 3393 1 1 3 PHE CZ C 2.076 6.174 -1.597 1.00 . A A . 3 PHE CZ 1 1
4 3394 1 1 3 PHE H H 7.047 3.643 -1.694 1.00 . A A . 3 PHE H 1 1
4 3395 1 1 3 PHE HA H 6.007 4.558 -4.314 1.00 . A A . 3 PHE HA 1 1
4 3396 1 1 3 PHE HB2 H 6.833 6.384 -1.994 1.00 . A A . 3 PHE HB2 1 1
4 3397 1 1 3 PHE HB3 H 6.341 6.922 -3.601 1.00 . A A . 3 PHE HB3 1 1
4 3398 1 1 3 PHE HD1 H 3.963 6.509 -4.372 1.00 . A A . 3 PHE HD1 1 1
4 3399 1 1 3 PHE HD2 H 5.179 5.856 -0.333 1.00 . A A . 3 PHE HD2 1 1
4 3400 1 1 3 PHE HE1 H 1.610 6.499 -3.656 1.00 . A A . 3 PHE HE1 1 1
4 3401 1 1 3 PHE HE2 H 2.827 5.851 0.376 1.00 . A A . 3 PHE HE2 1 1
4 3402 1 1 3 PHE HZ H 1.038 6.167 -1.285 1.00 . A A . 3 PHE HZ 1 1
4 3403 1 1 3 PHE N N 6.424 3.700 -2.448 1.00 . A A . 3 PHE N 1 1
4 3404 1 1 3 PHE O O 8.992 4.485 -3.106 1.00 . A A . 3 PHE O 1 1
4 3405 1 1 4 VAL C C 10.383 6.507 -5.111 1.00 . A A . 4 VAL C 1 1
4 3406 1 1 4 VAL CA C 9.644 5.317 -5.741 1.00 . A A . 4 VAL CA 1 1
4 3407 1 1 4 VAL CB C 9.585 5.489 -7.305 1.00 . A A . 4 VAL CB 1 1
4 3408 1 1 4 VAL CG1 C 9.216 4.157 -7.998 1.00 . A A . 4 VAL CG1 1 1
4 3409 1 1 4 VAL CG2 C 8.592 6.608 -7.710 1.00 . A A . 4 VAL CG2 1 1
4 3410 1 1 4 VAL H H 7.526 5.307 -5.734 1.00 . A A . 4 VAL H 1 1
4 3411 1 1 4 VAL HA H 10.201 4.408 -5.520 1.00 . A A . 4 VAL HA 1 1
4 3412 1 1 4 VAL HB H 10.576 5.778 -7.655 1.00 . A A . 4 VAL HB 1 1
4 3413 1 1 4 VAL HG11 H 9.189 4.302 -9.072 1.00 . A A . 4 VAL HG11 1 1
4 3414 1 1 4 VAL HG12 H 8.243 3.824 -7.659 1.00 . A A . 4 VAL HG12 1 1
4 3415 1 1 4 VAL HG13 H 9.955 3.402 -7.758 1.00 . A A . 4 VAL HG13 1 1
4 3416 1 1 4 VAL HG21 H 8.581 6.718 -8.789 1.00 . A A . 4 VAL HG21 1 1
4 3417 1 1 4 VAL HG22 H 8.894 7.547 -7.262 1.00 . A A . 4 VAL HG22 1 1
4 3418 1 1 4 VAL HG23 H 7.597 6.354 -7.367 1.00 . A A . 4 VAL HG23 1 1
4 3419 1 1 4 VAL N N 8.302 5.162 -5.160 1.00 . A A . 4 VAL N 1 1
4 3420 1 1 4 VAL O O 9.809 7.589 -4.921 1.00 . A A . 4 VAL O 1 1
4 3421 1 1 5 VAL C C 13.514 7.738 -5.380 1.00 . A A . 5 VAL C 1 1
4 3422 1 1 5 VAL CA C 12.558 7.323 -4.256 1.00 . A A . 5 VAL CA 1 1
4 3423 1 1 5 VAL CB C 13.350 6.872 -2.966 1.00 . A A . 5 VAL CB 1 1
4 3424 1 1 5 VAL CG1 C 13.883 5.422 -3.068 1.00 . A A . 5 VAL CG1 1 1
4 3425 1 1 5 VAL CG2 C 14.502 7.862 -2.626 1.00 . A A . 5 VAL CG2 1 1
4 3426 1 1 5 VAL H H 11.988 5.359 -4.835 1.00 . A A . 5 VAL H 1 1
4 3427 1 1 5 VAL HA H 11.952 8.188 -3.987 1.00 . A A . 5 VAL HA 1 1
4 3428 1 1 5 VAL HB H 12.647 6.895 -2.137 1.00 . A A . 5 VAL HB 1 1
4 3429 1 1 5 VAL HG11 H 13.061 4.743 -3.265 1.00 . A A . 5 VAL HG11 1 1
4 3430 1 1 5 VAL HG12 H 14.354 5.139 -2.129 1.00 . A A . 5 VAL HG12 1 1
4 3431 1 1 5 VAL HG13 H 14.609 5.350 -3.867 1.00 . A A . 5 VAL HG13 1 1
4 3432 1 1 5 VAL HG21 H 15.005 7.546 -1.719 1.00 . A A . 5 VAL HG21 1 1
4 3433 1 1 5 VAL HG22 H 14.103 8.858 -2.475 1.00 . A A . 5 VAL HG22 1 1
4 3434 1 1 5 VAL HG23 H 15.220 7.888 -3.438 1.00 . A A . 5 VAL HG23 1 1
4 3435 1 1 5 VAL N N 11.648 6.276 -4.751 1.00 . A A . 5 VAL N 1 1
4 3436 1 1 5 VAL O O 14.111 6.881 -6.039 1.00 . A A . 5 VAL O 1 1
4 3437 1 1 6 GLU C C 15.985 9.426 -6.292 1.00 . A A . 6 GLU C 1 1
4 3438 1 1 6 GLU CA C 14.499 9.631 -6.632 1.00 . A A . 6 GLU CA 1 1
4 3439 1 1 6 GLU CB C 14.187 11.141 -6.817 1.00 . A A . 6 GLU CB 1 1
4 3440 1 1 6 GLU CD C 14.559 13.278 -8.200 1.00 . A A . 6 GLU CD 1 1
4 3441 1 1 6 GLU CG C 14.892 11.790 -8.023 1.00 . A A . 6 GLU CG 1 1
4 3442 1 1 6 GLU H H 13.151 9.672 -5.004 1.00 . A A . 6 GLU H 1 1
4 3443 1 1 6 GLU HA H 14.274 9.111 -7.559 1.00 . A A . 6 GLU HA 1 1
4 3444 1 1 6 GLU HB2 H 13.119 11.254 -6.947 1.00 . A A . 6 GLU HB2 1 1
4 3445 1 1 6 GLU HB3 H 14.482 11.671 -5.918 1.00 . A A . 6 GLU HB3 1 1
4 3446 1 1 6 GLU HG2 H 15.965 11.676 -7.904 1.00 . A A . 6 GLU HG2 1 1
4 3447 1 1 6 GLU HG3 H 14.592 11.259 -8.924 1.00 . A A . 6 GLU HG3 1 1
4 3448 1 1 6 GLU N N 13.647 9.059 -5.585 1.00 . A A . 6 GLU N 1 1
4 3449 1 1 6 GLU O O 16.732 8.826 -7.077 1.00 . A A . 6 GLU O 1 1
4 3450 1 1 6 GLU OE1 O 13.477 13.590 -8.743 1.00 . A A . 6 GLU OE1 1 1
4 3451 1 1 6 GLU OE2 O 15.375 14.140 -7.803 1.00 . A A . 6 GLU OE2 1 1
4 3452 1 1 7 LYS C C 17.923 9.986 -3.136 1.00 . A A . 7 LYS C 1 1
4 3453 1 1 7 LYS CA C 17.802 9.849 -4.659 1.00 . A A . 7 LYS CA 1 1
4 3454 1 1 7 LYS CB C 18.696 10.915 -5.380 1.00 . A A . 7 LYS CB 1 1
4 3455 1 1 7 LYS CD C 17.135 12.973 -5.104 1.00 . A A . 7 LYS CD 1 1
4 3456 1 1 7 LYS CE C 17.048 14.458 -4.732 1.00 . A A . 7 LYS CE 1 1
4 3457 1 1 7 LYS CG C 18.550 12.388 -4.906 1.00 . A A . 7 LYS CG 1 1
4 3458 1 1 7 LYS H H 15.736 10.322 -4.505 1.00 . A A . 7 LYS H 1 1
4 3459 1 1 7 LYS HA H 18.166 8.863 -4.924 1.00 . A A . 7 LYS HA 1 1
4 3460 1 1 7 LYS HB2 H 19.737 10.637 -5.247 1.00 . A A . 7 LYS HB2 1 1
4 3461 1 1 7 LYS HB3 H 18.474 10.879 -6.443 1.00 . A A . 7 LYS HB3 1 1
4 3462 1 1 7 LYS HD2 H 16.844 12.855 -6.143 1.00 . A A . 7 LYS HD2 1 1
4 3463 1 1 7 LYS HD3 H 16.440 12.415 -4.479 1.00 . A A . 7 LYS HD3 1 1
4 3464 1 1 7 LYS HE2 H 16.027 14.793 -4.847 1.00 . A A . 7 LYS HE2 1 1
4 3465 1 1 7 LYS HE3 H 17.344 14.577 -3.698 1.00 . A A . 7 LYS HE3 1 1
4 3466 1 1 7 LYS HG2 H 18.795 12.436 -3.852 1.00 . A A . 7 LYS HG2 1 1
4 3467 1 1 7 LYS HG3 H 19.262 12.998 -5.460 1.00 . A A . 7 LYS HG3 1 1
4 3468 1 1 7 LYS HZ1 H 17.825 16.310 -5.294 1.00 . A A . 7 LYS HZ1 1 1
4 3469 1 1 7 LYS HZ2 H 17.657 15.218 -6.577 1.00 . A A . 7 LYS HZ2 1 1
4 3470 1 1 7 LYS HZ3 H 18.914 15.029 -5.461 1.00 . A A . 7 LYS HZ3 1 1
4 3471 1 1 7 LYS N N 16.396 9.914 -5.102 1.00 . A A . 7 LYS N 1 1
4 3472 1 1 7 LYS NZ N 17.922 15.310 -5.575 1.00 . A A . 7 LYS NZ 1 1
4 3473 1 1 7 LYS O O 16.980 10.423 -2.453 1.00 . A A . 7 LYS O 1 1
4 3474 1 1 8 VAL C C 20.045 11.221 -1.057 1.00 . A A . 8 VAL C 1 1
4 3475 1 1 8 VAL CA C 19.500 9.792 -1.233 1.00 . A A . 8 VAL CA 1 1
4 3476 1 1 8 VAL CB C 20.594 8.759 -0.773 1.00 . A A . 8 VAL CB 1 1
4 3477 1 1 8 VAL CG1 C 21.005 9.011 0.699 1.00 . A A . 8 VAL CG1 1 1
4 3478 1 1 8 VAL CG2 C 20.119 7.294 -0.978 1.00 . A A . 8 VAL CG2 1 1
4 3479 1 1 8 VAL H H 19.722 9.123 -3.224 1.00 . A A . 8 VAL H 1 1
4 3480 1 1 8 VAL HA H 18.618 9.658 -0.606 1.00 . A A . 8 VAL HA 1 1
4 3481 1 1 8 VAL HB H 21.479 8.913 -1.393 1.00 . A A . 8 VAL HB 1 1
4 3482 1 1 8 VAL HG11 H 21.383 10.022 0.812 1.00 . A A . 8 VAL HG11 1 1
4 3483 1 1 8 VAL HG12 H 21.784 8.315 0.988 1.00 . A A . 8 VAL HG12 1 1
4 3484 1 1 8 VAL HG13 H 20.149 8.876 1.349 1.00 . A A . 8 VAL HG13 1 1
4 3485 1 1 8 VAL HG21 H 19.881 7.127 -2.024 1.00 . A A . 8 VAL HG21 1 1
4 3486 1 1 8 VAL HG22 H 19.238 7.108 -0.381 1.00 . A A . 8 VAL HG22 1 1
4 3487 1 1 8 VAL HG23 H 20.903 6.606 -0.682 1.00 . A A . 8 VAL HG23 1 1
4 3488 1 1 8 VAL N N 19.102 9.586 -2.630 1.00 . A A . 8 VAL N 1 1
4 3489 1 1 8 VAL O O 20.905 11.666 -1.817 1.00 . A A . 8 VAL O 1 1
4 3490 1 1 9 LEU C C 21.119 13.255 1.252 1.00 . A A . 9 LEU C 1 1
4 3491 1 1 9 LEU CA C 19.921 13.287 0.293 1.00 . A A . 9 LEU CA 1 1
4 3492 1 1 9 LEU CB C 18.727 14.018 0.953 1.00 . A A . 9 LEU CB 1 1
4 3493 1 1 9 LEU CD1 C 16.224 14.583 0.875 1.00 . A A . 9 LEU CD1 1 1
4 3494 1 1 9 LEU CD2 C 17.701 15.100 -1.122 1.00 . A A . 9 LEU CD2 1 1
4 3495 1 1 9 LEU CG C 17.453 14.143 0.061 1.00 . A A . 9 LEU CG 1 1
4 3496 1 1 9 LEU H H 18.819 11.498 0.468 1.00 . A A . 9 LEU H 1 1
4 3497 1 1 9 LEU HA H 20.200 13.814 -0.616 1.00 . A A . 9 LEU HA 1 1
4 3498 1 1 9 LEU HB2 H 18.462 13.476 1.863 1.00 . A A . 9 LEU HB2 1 1
4 3499 1 1 9 LEU HB3 H 19.048 15.015 1.237 1.00 . A A . 9 LEU HB3 1 1
4 3500 1 1 9 LEU HD11 H 16.024 13.856 1.652 1.00 . A A . 9 LEU HD11 1 1
4 3501 1 1 9 LEU HD12 H 15.361 14.649 0.225 1.00 . A A . 9 LEU HD12 1 1
4 3502 1 1 9 LEU HD13 H 16.406 15.550 1.328 1.00 . A A . 9 LEU HD13 1 1
4 3503 1 1 9 LEU HD21 H 16.802 15.168 -1.724 1.00 . A A . 9 LEU HD21 1 1
4 3504 1 1 9 LEU HD22 H 18.508 14.726 -1.738 1.00 . A A . 9 LEU HD22 1 1
4 3505 1 1 9 LEU HD23 H 17.956 16.086 -0.753 1.00 . A A . 9 LEU HD23 1 1
4 3506 1 1 9 LEU HG H 17.223 13.164 -0.355 1.00 . A A . 9 LEU HG 1 1
4 3507 1 1 9 LEU N N 19.518 11.921 -0.059 1.00 . A A . 9 LEU N 1 1
4 3508 1 1 9 LEU O O 22.168 13.858 0.987 1.00 . A A . 9 LEU O 1 1
4 3509 1 1 10 ASP C C 21.798 11.123 4.191 1.00 . A A . 10 ASP C 1 1
4 3510 1 1 10 ASP CA C 21.905 12.481 3.475 1.00 . A A . 10 ASP CA 1 1
4 3511 1 1 10 ASP CB C 21.639 13.671 4.458 1.00 . A A . 10 ASP CB 1 1
4 3512 1 1 10 ASP CG C 22.664 13.801 5.615 1.00 . A A . 10 ASP CG 1 1
4 3513 1 1 10 ASP H H 20.128 11.973 2.437 1.00 . A A . 10 ASP H 1 1
4 3514 1 1 10 ASP HA H 22.908 12.573 3.062 1.00 . A A . 10 ASP HA 1 1
4 3515 1 1 10 ASP HB2 H 21.662 14.597 3.899 1.00 . A A . 10 ASP HB2 1 1
4 3516 1 1 10 ASP HB3 H 20.640 13.551 4.878 1.00 . A A . 10 ASP HB3 1 1
4 3517 1 1 10 ASP N N 20.941 12.521 2.362 1.00 . A A . 10 ASP N 1 1
4 3518 1 1 10 ASP O O 20.850 10.375 3.969 1.00 . A A . 10 ASP O 1 1
4 3519 1 1 10 ASP OD1 O 23.883 13.662 5.369 1.00 . A A . 10 ASP OD1 1 1
4 3520 1 1 10 ASP OD2 O 22.260 14.047 6.772 1.00 . A A . 10 ASP OD2 1 1
4 3521 1 1 11 ARG C C 23.233 9.964 7.261 1.00 . A A . 11 ARG C 1 1
4 3522 1 1 11 ARG CA C 22.857 9.589 5.824 1.00 . A A . 11 ARG CA 1 1
4 3523 1 1 11 ARG CB C 23.895 8.619 5.213 1.00 . A A . 11 ARG CB 1 1
4 3524 1 1 11 ARG CD C 25.385 6.548 5.425 1.00 . A A . 11 ARG CD 1 1
4 3525 1 1 11 ARG CG C 24.352 7.454 6.114 1.00 . A A . 11 ARG CG 1 1
4 3526 1 1 11 ARG CZ C 26.584 4.464 6.135 1.00 . A A . 11 ARG CZ 1 1
4 3527 1 1 11 ARG H H 23.556 11.430 5.062 1.00 . A A . 11 ARG H 1 1
4 3528 1 1 11 ARG HA H 21.878 9.117 5.822 1.00 . A A . 11 ARG HA 1 1
4 3529 1 1 11 ARG HB2 H 23.474 8.190 4.308 1.00 . A A . 11 ARG HB2 1 1
4 3530 1 1 11 ARG HB3 H 24.775 9.190 4.935 1.00 . A A . 11 ARG HB3 1 1
4 3531 1 1 11 ARG HD2 H 24.873 5.928 4.699 1.00 . A A . 11 ARG HD2 1 1
4 3532 1 1 11 ARG HD3 H 26.113 7.163 4.914 1.00 . A A . 11 ARG HD3 1 1
4 3533 1 1 11 ARG HE H 26.270 6.075 7.277 1.00 . A A . 11 ARG HE 1 1
4 3534 1 1 11 ARG HG2 H 24.797 7.866 7.015 1.00 . A A . 11 ARG HG2 1 1
4 3535 1 1 11 ARG HG3 H 23.487 6.861 6.390 1.00 . A A . 11 ARG HG3 1 1
4 3536 1 1 11 ARG HH11 H 25.702 4.261 4.316 1.00 . A A . 11 ARG HH11 1 1
4 3537 1 1 11 ARG HH12 H 26.678 2.921 4.817 1.00 . A A . 11 ARG HH12 1 1
4 3538 1 1 11 ARG HH21 H 27.495 4.318 7.928 1.00 . A A . 11 ARG HH21 1 1
4 3539 1 1 11 ARG HH22 H 27.687 2.952 6.879 1.00 . A A . 11 ARG HH22 1 1
4 3540 1 1 11 ARG N N 22.804 10.807 5.002 1.00 . A A . 11 ARG N 1 1
4 3541 1 1 11 ARG NE N 26.099 5.687 6.388 1.00 . A A . 11 ARG NE 1 1
4 3542 1 1 11 ARG NH1 N 26.297 3.830 4.999 1.00 . A A . 11 ARG NH1 1 1
4 3543 1 1 11 ARG NH2 N 27.312 3.861 7.051 1.00 . A A . 11 ARG NH2 1 1
4 3544 1 1 11 ARG O O 24.071 10.839 7.468 1.00 . A A . 11 ARG O 1 1
4 3545 1 1 12 ARG C C 22.974 8.033 10.330 1.00 . A A . 12 ARG C 1 1
4 3546 1 1 12 ARG CA C 22.941 9.427 9.673 1.00 . A A . 12 ARG CA 1 1
4 3547 1 1 12 ARG CB C 21.913 10.331 10.407 1.00 . A A . 12 ARG CB 1 1
4 3548 1 1 12 ARG CD C 19.528 10.586 11.346 1.00 . A A . 12 ARG CD 1 1
4 3549 1 1 12 ARG CG C 20.474 9.775 10.439 1.00 . A A . 12 ARG CG 1 1
4 3550 1 1 12 ARG CZ C 18.552 12.896 11.411 1.00 . A A . 12 ARG CZ 1 1
4 3551 1 1 12 ARG H H 21.894 8.671 7.995 1.00 . A A . 12 ARG H 1 1
4 3552 1 1 12 ARG HA H 23.933 9.871 9.760 1.00 . A A . 12 ARG HA 1 1
4 3553 1 1 12 ARG HB2 H 22.244 10.479 11.433 1.00 . A A . 12 ARG HB2 1 1
4 3554 1 1 12 ARG HB3 H 21.889 11.301 9.916 1.00 . A A . 12 ARG HB3 1 1
4 3555 1 1 12 ARG HD2 H 18.525 10.203 11.227 1.00 . A A . 12 ARG HD2 1 1
4 3556 1 1 12 ARG HD3 H 19.833 10.447 12.377 1.00 . A A . 12 ARG HD3 1 1
4 3557 1 1 12 ARG HE H 20.323 12.401 10.615 1.00 . A A . 12 ARG HE 1 1
4 3558 1 1 12 ARG HG2 H 20.077 9.776 9.431 1.00 . A A . 12 ARG HG2 1 1
4 3559 1 1 12 ARG HG3 H 20.506 8.749 10.799 1.00 . A A . 12 ARG HG3 1 1
4 3560 1 1 12 ARG HH11 H 17.255 11.463 11.996 1.00 . A A . 12 ARG HH11 1 1
4 3561 1 1 12 ARG HH12 H 16.684 13.090 12.150 1.00 . A A . 12 ARG HH12 1 1
4 3562 1 1 12 ARG HH21 H 19.573 14.535 10.820 1.00 . A A . 12 ARG HH21 1 1
4 3563 1 1 12 ARG HH22 H 18.004 14.838 11.494 1.00 . A A . 12 ARG HH22 1 1
4 3564 1 1 12 ARG N N 22.607 9.291 8.242 1.00 . A A . 12 ARG N 1 1
4 3565 1 1 12 ARG NE N 19.526 12.038 11.056 1.00 . A A . 12 ARG NE 1 1
4 3566 1 1 12 ARG NH1 N 17.406 12.449 11.892 1.00 . A A . 12 ARG NH1 1 1
4 3567 1 1 12 ARG NH2 N 18.722 14.193 11.226 1.00 . A A . 12 ARG NH2 1 1
4 3568 1 1 12 ARG O O 22.591 7.028 9.714 1.00 . A A . 12 ARG O 1 1
4 3569 1 1 13 VAL C C 22.703 7.117 13.748 1.00 . A A . 13 VAL C 1 1
4 3570 1 1 13 VAL CA C 23.447 6.799 12.432 1.00 . A A . 13 VAL CA 1 1
4 3571 1 1 13 VAL CB C 24.907 6.301 12.747 1.00 . A A . 13 VAL CB 1 1
4 3572 1 1 13 VAL CG1 C 24.892 5.067 13.687 1.00 . A A . 13 VAL CG1 1 1
4 3573 1 1 13 VAL CG2 C 25.682 5.990 11.441 1.00 . A A . 13 VAL CG2 1 1
4 3574 1 1 13 VAL H H 23.808 8.821 11.952 1.00 . A A . 13 VAL H 1 1
4 3575 1 1 13 VAL HA H 22.917 6.001 11.909 1.00 . A A . 13 VAL HA 1 1
4 3576 1 1 13 VAL HB H 25.432 7.107 13.260 1.00 . A A . 13 VAL HB 1 1
4 3577 1 1 13 VAL HG11 H 24.356 4.251 13.214 1.00 . A A . 13 VAL HG11 1 1
4 3578 1 1 13 VAL HG12 H 24.398 5.318 14.622 1.00 . A A . 13 VAL HG12 1 1
4 3579 1 1 13 VAL HG13 H 25.905 4.753 13.896 1.00 . A A . 13 VAL HG13 1 1
4 3580 1 1 13 VAL HG21 H 25.176 5.205 10.894 1.00 . A A . 13 VAL HG21 1 1
4 3581 1 1 13 VAL HG22 H 26.689 5.668 11.679 1.00 . A A . 13 VAL HG22 1 1
4 3582 1 1 13 VAL HG23 H 25.734 6.881 10.824 1.00 . A A . 13 VAL HG23 1 1
4 3583 1 1 13 VAL N N 23.447 7.998 11.582 1.00 . A A . 13 VAL N 1 1
4 3584 1 1 13 VAL O O 23.142 7.976 14.519 1.00 . A A . 13 VAL O 1 1
4 3585 1 1 14 VAL C C 20.540 5.147 15.792 1.00 . A A . 14 VAL C 1 1
4 3586 1 1 14 VAL CA C 20.760 6.559 15.217 1.00 . A A . 14 VAL CA 1 1
4 3587 1 1 14 VAL CB C 19.367 7.256 14.970 1.00 . A A . 14 VAL CB 1 1
4 3588 1 1 14 VAL CG1 C 18.507 7.307 16.263 1.00 . A A . 14 VAL CG1 1 1
4 3589 1 1 14 VAL CG2 C 19.548 8.676 14.389 1.00 . A A . 14 VAL CG2 1 1
4 3590 1 1 14 VAL H H 21.242 5.824 13.278 1.00 . A A . 14 VAL H 1 1
4 3591 1 1 14 VAL HA H 21.325 7.149 15.941 1.00 . A A . 14 VAL HA 1 1
4 3592 1 1 14 VAL HB H 18.824 6.665 14.240 1.00 . A A . 14 VAL HB 1 1
4 3593 1 1 14 VAL HG11 H 17.564 7.802 16.056 1.00 . A A . 14 VAL HG11 1 1
4 3594 1 1 14 VAL HG12 H 19.035 7.859 17.033 1.00 . A A . 14 VAL HG12 1 1
4 3595 1 1 14 VAL HG13 H 18.311 6.303 16.616 1.00 . A A . 14 VAL HG13 1 1
4 3596 1 1 14 VAL HG21 H 20.102 9.291 15.088 1.00 . A A . 14 VAL HG21 1 1
4 3597 1 1 14 VAL HG22 H 18.581 9.130 14.203 1.00 . A A . 14 VAL HG22 1 1
4 3598 1 1 14 VAL HG23 H 20.098 8.622 13.456 1.00 . A A . 14 VAL HG23 1 1
4 3599 1 1 14 VAL N N 21.558 6.441 13.973 1.00 . A A . 14 VAL N 1 1
4 3600 1 1 14 VAL O O 20.115 4.252 15.062 1.00 . A A . 14 VAL O 1 1
4 3601 1 1 15 ASN C C 21.701 2.604 17.243 1.00 . A A . 15 ASN C 1 1
4 3602 1 1 15 ASN CA C 20.732 3.676 17.819 1.00 . A A . 15 ASN CA 1 1
4 3603 1 1 15 ASN CB C 19.234 3.193 17.814 1.00 . A A . 15 ASN CB 1 1
4 3604 1 1 15 ASN CG C 18.935 2.030 18.770 1.00 . A A . 15 ASN CG 1 1
4 3605 1 1 15 ASN H H 21.221 5.735 17.589 1.00 . A A . 15 ASN H 1 1
4 3606 1 1 15 ASN HA H 21.037 3.867 18.841 1.00 . A A . 15 ASN HA 1 1
4 3607 1 1 15 ASN HB2 H 18.599 4.015 18.103 1.00 . A A . 15 ASN HB2 1 1
4 3608 1 1 15 ASN HB3 H 18.971 2.893 16.804 1.00 . A A . 15 ASN HB3 1 1
4 3609 1 1 15 ASN HD21 H 17.577 1.291 17.521 1.00 . A A . 15 ASN HD21 1 1
4 3610 1 1 15 ASN HD22 H 17.813 0.403 18.982 1.00 . A A . 15 ASN HD22 1 1
4 3611 1 1 15 ASN N N 20.871 4.966 17.093 1.00 . A A . 15 ASN N 1 1
4 3612 1 1 15 ASN ND2 N 18.016 1.154 18.386 1.00 . A A . 15 ASN ND2 1 1
4 3613 1 1 15 ASN O O 21.579 1.408 17.527 1.00 . A A . 15 ASN O 1 1
4 3614 1 1 15 ASN OD1 O 19.549 1.905 19.829 1.00 . A A . 15 ASN OD1 1 1
4 3615 1 1 16 GLY C C 23.130 1.602 14.474 1.00 . A A . 16 GLY C 1 1
4 3616 1 1 16 GLY CA C 23.652 2.182 15.793 1.00 . A A . 16 GLY CA 1 1
4 3617 1 1 16 GLY H H 22.802 4.040 16.354 1.00 . A A . 16 GLY H 1 1
4 3618 1 1 16 GLY HA2 H 24.546 2.751 15.584 1.00 . A A . 16 GLY HA2 1 1
4 3619 1 1 16 GLY HA3 H 23.913 1.370 16.458 1.00 . A A . 16 GLY HA3 1 1
4 3620 1 1 16 GLY N N 22.700 3.067 16.462 1.00 . A A . 16 GLY N 1 1
4 3621 1 1 16 GLY O O 23.709 0.643 13.950 1.00 . A A . 16 GLY O 1 1
4 3622 1 1 17 LYS C C 21.756 2.931 11.620 1.00 . A A . 17 LYS C 1 1
4 3623 1 1 17 LYS CA C 21.486 1.796 12.618 1.00 . A A . 17 LYS CA 1 1
4 3624 1 1 17 LYS CB C 19.952 1.499 12.700 1.00 . A A . 17 LYS CB 1 1
4 3625 1 1 17 LYS CD C 17.530 2.403 12.783 1.00 . A A . 17 LYS CD 1 1
4 3626 1 1 17 LYS CE C 17.001 1.273 11.882 1.00 . A A . 17 LYS CE 1 1
4 3627 1 1 17 LYS CG C 19.020 2.729 12.523 1.00 . A A . 17 LYS CG 1 1
4 3628 1 1 17 LYS H H 21.591 2.897 14.436 1.00 . A A . 17 LYS H 1 1
4 3629 1 1 17 LYS HA H 21.999 0.898 12.274 1.00 . A A . 17 LYS HA 1 1
4 3630 1 1 17 LYS HB2 H 19.701 0.776 11.930 1.00 . A A . 17 LYS HB2 1 1
4 3631 1 1 17 LYS HB3 H 19.742 1.051 13.667 1.00 . A A . 17 LYS HB3 1 1
4 3632 1 1 17 LYS HD2 H 17.410 2.106 13.819 1.00 . A A . 17 LYS HD2 1 1
4 3633 1 1 17 LYS HD3 H 16.939 3.298 12.602 1.00 . A A . 17 LYS HD3 1 1
4 3634 1 1 17 LYS HE2 H 17.115 1.567 10.849 1.00 . A A . 17 LYS HE2 1 1
4 3635 1 1 17 LYS HE3 H 17.577 0.370 12.058 1.00 . A A . 17 LYS HE3 1 1
4 3636 1 1 17 LYS HG2 H 19.330 3.500 13.212 1.00 . A A . 17 LYS HG2 1 1
4 3637 1 1 17 LYS HG3 H 19.127 3.104 11.503 1.00 . A A . 17 LYS HG3 1 1
4 3638 1 1 17 LYS HZ1 H 15.420 0.703 13.121 1.00 . A A . 17 LYS HZ1 1 1
4 3639 1 1 17 LYS HZ2 H 15.260 0.185 11.518 1.00 . A A . 17 LYS HZ2 1 1
4 3640 1 1 17 LYS HZ3 H 14.989 1.810 11.916 1.00 . A A . 17 LYS HZ3 1 1
4 3641 1 1 17 LYS N N 22.035 2.180 13.936 1.00 . A A . 17 LYS N 1 1
4 3642 1 1 17 LYS NZ N 15.565 0.973 12.128 1.00 . A A . 17 LYS NZ 1 1
4 3643 1 1 17 LYS O O 21.937 4.084 12.021 1.00 . A A . 17 LYS O 1 1
4 3644 1 1 18 VAL C C 20.584 3.982 8.676 1.00 . A A . 18 VAL C 1 1
4 3645 1 1 18 VAL CA C 21.954 3.559 9.239 1.00 . A A . 18 VAL CA 1 1
4 3646 1 1 18 VAL CB C 22.839 2.952 8.095 1.00 . A A . 18 VAL CB 1 1
4 3647 1 1 18 VAL CG1 C 23.045 3.959 6.944 1.00 . A A . 18 VAL CG1 1 1
4 3648 1 1 18 VAL CG2 C 24.199 2.448 8.644 1.00 . A A . 18 VAL CG2 1 1
4 3649 1 1 18 VAL H H 21.630 1.656 10.088 1.00 . A A . 18 VAL H 1 1
4 3650 1 1 18 VAL HA H 22.465 4.434 9.635 1.00 . A A . 18 VAL HA 1 1
4 3651 1 1 18 VAL HB H 22.308 2.092 7.691 1.00 . A A . 18 VAL HB 1 1
4 3652 1 1 18 VAL HG11 H 23.545 4.845 7.318 1.00 . A A . 18 VAL HG11 1 1
4 3653 1 1 18 VAL HG12 H 22.086 4.245 6.522 1.00 . A A . 18 VAL HG12 1 1
4 3654 1 1 18 VAL HG13 H 23.653 3.512 6.166 1.00 . A A . 18 VAL HG13 1 1
4 3655 1 1 18 VAL HG21 H 24.743 3.276 9.081 1.00 . A A . 18 VAL HG21 1 1
4 3656 1 1 18 VAL HG22 H 24.785 2.020 7.839 1.00 . A A . 18 VAL HG22 1 1
4 3657 1 1 18 VAL HG23 H 24.029 1.690 9.400 1.00 . A A . 18 VAL HG23 1 1
4 3658 1 1 18 VAL N N 21.766 2.594 10.326 1.00 . A A . 18 VAL N 1 1
4 3659 1 1 18 VAL O O 19.771 3.135 8.296 1.00 . A A . 18 VAL O 1 1
4 3660 1 1 19 GLU C C 19.513 6.855 6.919 1.00 . A A . 19 GLU C 1 1
4 3661 1 1 19 GLU CA C 19.118 5.877 8.032 1.00 . A A . 19 GLU CA 1 1
4 3662 1 1 19 GLU CB C 18.246 6.594 9.094 1.00 . A A . 19 GLU CB 1 1
4 3663 1 1 19 GLU CD C 16.785 6.399 11.187 1.00 . A A . 19 GLU CD 1 1
4 3664 1 1 19 GLU CG C 17.697 5.669 10.193 1.00 . A A . 19 GLU CG 1 1
4 3665 1 1 19 GLU H H 20.966 5.911 9.068 1.00 . A A . 19 GLU H 1 1
4 3666 1 1 19 GLU HA H 18.535 5.067 7.590 1.00 . A A . 19 GLU HA 1 1
4 3667 1 1 19 GLU HB2 H 18.840 7.369 9.568 1.00 . A A . 19 GLU HB2 1 1
4 3668 1 1 19 GLU HB3 H 17.402 7.062 8.591 1.00 . A A . 19 GLU HB3 1 1
4 3669 1 1 19 GLU HG2 H 17.137 4.869 9.716 1.00 . A A . 19 GLU HG2 1 1
4 3670 1 1 19 GLU HG3 H 18.532 5.230 10.734 1.00 . A A . 19 GLU HG3 1 1
4 3671 1 1 19 GLU N N 20.326 5.300 8.648 1.00 . A A . 19 GLU N 1 1
4 3672 1 1 19 GLU O O 20.428 7.659 7.088 1.00 . A A . 19 GLU O 1 1
4 3673 1 1 19 GLU OE1 O 17.300 7.005 12.154 1.00 . A A . 19 GLU OE1 1 1
4 3674 1 1 19 GLU OE2 O 15.546 6.390 11.003 1.00 . A A . 19 GLU OE2 1 1
4 3675 1 1 20 TYR C C 17.801 8.584 4.469 1.00 . A A . 20 TYR C 1 1
4 3676 1 1 20 TYR CA C 19.011 7.645 4.623 1.00 . A A . 20 TYR CA 1 1
4 3677 1 1 20 TYR CB C 19.195 6.793 3.338 1.00 . A A . 20 TYR CB 1 1
4 3678 1 1 20 TYR CD1 C 21.700 6.515 2.956 1.00 . A A . 20 TYR CD1 1 1
4 3679 1 1 20 TYR CD2 C 20.486 4.590 3.662 1.00 . A A . 20 TYR CD2 1 1
4 3680 1 1 20 TYR CE1 C 22.865 5.784 2.933 1.00 . A A . 20 TYR CE1 1 1
4 3681 1 1 20 TYR CE2 C 21.663 3.856 3.639 1.00 . A A . 20 TYR CE2 1 1
4 3682 1 1 20 TYR CG C 20.482 5.945 3.318 1.00 . A A . 20 TYR CG 1 1
4 3683 1 1 20 TYR CZ C 22.844 4.464 3.274 1.00 . A A . 20 TYR CZ 1 1
4 3684 1 1 20 TYR H H 18.136 6.081 5.717 1.00 . A A . 20 TYR H 1 1
4 3685 1 1 20 TYR HA H 19.913 8.242 4.782 1.00 . A A . 20 TYR HA 1 1
4 3686 1 1 20 TYR HB2 H 18.343 6.128 3.226 1.00 . A A . 20 TYR HB2 1 1
4 3687 1 1 20 TYR HB3 H 19.219 7.455 2.473 1.00 . A A . 20 TYR HB3 1 1
4 3688 1 1 20 TYR HD1 H 21.730 7.564 2.689 1.00 . A A . 20 TYR HD1 1 1
4 3689 1 1 20 TYR HD2 H 19.558 4.112 3.949 1.00 . A A . 20 TYR HD2 1 1
4 3690 1 1 20 TYR HE1 H 23.795 6.264 2.649 1.00 . A A . 20 TYR HE1 1 1
4 3691 1 1 20 TYR HE2 H 21.654 2.810 3.909 1.00 . A A . 20 TYR HE2 1 1
4 3692 1 1 20 TYR HH H 23.843 2.846 2.983 1.00 . A A . 20 TYR HH 1 1
4 3693 1 1 20 TYR N N 18.818 6.768 5.784 1.00 . A A . 20 TYR N 1 1
4 3694 1 1 20 TYR O O 16.658 8.124 4.463 1.00 . A A . 20 TYR O 1 1
4 3695 1 1 20 TYR OH O 24.019 3.750 3.265 1.00 . A A . 20 TYR OH 1 1
4 3696 1 1 21 PHE C C 16.641 10.796 2.604 1.00 . A A . 21 PHE C 1 1
4 3697 1 1 21 PHE CA C 17.025 10.904 4.074 1.00 . A A . 21 PHE CA 1 1
4 3698 1 1 21 PHE CB C 17.583 12.317 4.409 1.00 . A A . 21 PHE CB 1 1
4 3699 1 1 21 PHE CD1 C 15.252 13.194 4.951 1.00 . A A . 21 PHE CD1 1 1
4 3700 1 1 21 PHE CD2 C 16.939 14.772 4.343 1.00 . A A . 21 PHE CD2 1 1
4 3701 1 1 21 PHE CE1 C 14.354 14.228 5.123 1.00 . A A . 21 PHE CE1 1 1
4 3702 1 1 21 PHE CE2 C 16.036 15.805 4.509 1.00 . A A . 21 PHE CE2 1 1
4 3703 1 1 21 PHE CG C 16.566 13.446 4.554 1.00 . A A . 21 PHE CG 1 1
4 3704 1 1 21 PHE CZ C 14.743 15.532 4.899 1.00 . A A . 21 PHE CZ 1 1
4 3705 1 1 21 PHE H H 18.976 10.194 4.434 1.00 . A A . 21 PHE H 1 1
4 3706 1 1 21 PHE HA H 16.160 10.692 4.701 1.00 . A A . 21 PHE HA 1 1
4 3707 1 1 21 PHE HB2 H 18.115 12.264 5.348 1.00 . A A . 21 PHE HB2 1 1
4 3708 1 1 21 PHE HB3 H 18.293 12.606 3.637 1.00 . A A . 21 PHE HB3 1 1
4 3709 1 1 21 PHE HD1 H 14.934 12.178 5.123 1.00 . A A . 21 PHE HD1 1 1
4 3710 1 1 21 PHE HD2 H 17.955 14.998 4.036 1.00 . A A . 21 PHE HD2 1 1
4 3711 1 1 21 PHE HE1 H 13.336 14.013 5.429 1.00 . A A . 21 PHE HE1 1 1
4 3712 1 1 21 PHE HE2 H 16.343 16.828 4.333 1.00 . A A . 21 PHE HE2 1 1
4 3713 1 1 21 PHE HZ H 14.038 16.339 5.034 1.00 . A A . 21 PHE HZ 1 1
4 3714 1 1 21 PHE N N 18.057 9.892 4.336 1.00 . A A . 21 PHE N 1 1
4 3715 1 1 21 PHE O O 17.445 11.121 1.737 1.00 . A A . 21 PHE O 1 1
4 3716 1 1 22 LEU C C 14.064 11.019 0.427 1.00 . A A . 22 LEU C 1 1
4 3717 1 1 22 LEU CA C 15.022 9.966 0.961 1.00 . A A . 22 LEU CA 1 1
4 3718 1 1 22 LEU CB C 14.352 8.582 0.905 1.00 . A A . 22 LEU CB 1 1
4 3719 1 1 22 LEU CD1 C 14.567 6.061 0.770 1.00 . A A . 22 LEU CD1 1 1
4 3720 1 1 22 LEU CD2 C 16.665 7.479 0.541 1.00 . A A . 22 LEU CD2 1 1
4 3721 1 1 22 LEU CG C 15.268 7.353 1.203 1.00 . A A . 22 LEU CG 1 1
4 3722 1 1 22 LEU H H 14.833 10.103 3.061 1.00 . A A . 22 LEU H 1 1
4 3723 1 1 22 LEU HA H 15.906 9.944 0.322 1.00 . A A . 22 LEU HA 1 1
4 3724 1 1 22 LEU HB2 H 13.533 8.573 1.620 1.00 . A A . 22 LEU HB2 1 1
4 3725 1 1 22 LEU HB3 H 13.928 8.452 -0.090 1.00 . A A . 22 LEU HB3 1 1
4 3726 1 1 22 LEU HD11 H 15.217 5.220 0.951 1.00 . A A . 22 LEU HD11 1 1
4 3727 1 1 22 LEU HD12 H 14.323 6.104 -0.286 1.00 . A A . 22 LEU HD12 1 1
4 3728 1 1 22 LEU HD13 H 13.655 5.937 1.341 1.00 . A A . 22 LEU HD13 1 1
4 3729 1 1 22 LEU HD21 H 17.182 8.343 0.941 1.00 . A A . 22 LEU HD21 1 1
4 3730 1 1 22 LEU HD22 H 16.564 7.591 -0.530 1.00 . A A . 22 LEU HD22 1 1
4 3731 1 1 22 LEU HD23 H 17.251 6.591 0.754 1.00 . A A . 22 LEU HD23 1 1
4 3732 1 1 22 LEU HG H 15.422 7.292 2.278 1.00 . A A . 22 LEU HG 1 1
4 3733 1 1 22 LEU N N 15.450 10.278 2.323 1.00 . A A . 22 LEU N 1 1
4 3734 1 1 22 LEU O O 13.059 11.329 1.068 1.00 . A A . 22 LEU O 1 1
4 3735 1 1 23 LYS C C 12.763 11.575 -2.542 1.00 . A A . 23 LYS C 1 1
4 3736 1 1 23 LYS CA C 13.513 12.442 -1.515 1.00 . A A . 23 LYS CA 1 1
4 3737 1 1 23 LYS CB C 14.352 13.564 -2.207 1.00 . A A . 23 LYS CB 1 1
4 3738 1 1 23 LYS CD C 12.456 14.697 -3.544 1.00 . A A . 23 LYS CD 1 1
4 3739 1 1 23 LYS CE C 11.719 16.003 -3.838 1.00 . A A . 23 LYS CE 1 1
4 3740 1 1 23 LYS CG C 13.591 14.873 -2.521 1.00 . A A . 23 LYS CG 1 1
4 3741 1 1 23 LYS H H 15.257 11.320 -1.149 1.00 . A A . 23 LYS H 1 1
4 3742 1 1 23 LYS HA H 12.795 12.895 -0.833 1.00 . A A . 23 LYS HA 1 1
4 3743 1 1 23 LYS HB2 H 15.177 13.824 -1.557 1.00 . A A . 23 LYS HB2 1 1
4 3744 1 1 23 LYS HB3 H 14.768 13.177 -3.138 1.00 . A A . 23 LYS HB3 1 1
4 3745 1 1 23 LYS HD2 H 12.876 14.316 -4.466 1.00 . A A . 23 LYS HD2 1 1
4 3746 1 1 23 LYS HD3 H 11.742 13.974 -3.156 1.00 . A A . 23 LYS HD3 1 1
4 3747 1 1 23 LYS HE2 H 11.290 16.389 -2.919 1.00 . A A . 23 LYS HE2 1 1
4 3748 1 1 23 LYS HE3 H 12.414 16.731 -4.240 1.00 . A A . 23 LYS HE3 1 1
4 3749 1 1 23 LYS HG2 H 13.168 15.255 -1.598 1.00 . A A . 23 LYS HG2 1 1
4 3750 1 1 23 LYS HG3 H 14.302 15.603 -2.908 1.00 . A A . 23 LYS HG3 1 1
4 3751 1 1 23 LYS HZ1 H 9.979 15.058 -4.480 1.00 . A A . 23 LYS HZ1 1 1
4 3752 1 1 23 LYS HZ2 H 11.020 15.514 -5.732 1.00 . A A . 23 LYS HZ2 1 1
4 3753 1 1 23 LYS HZ3 H 10.087 16.679 -4.942 1.00 . A A . 23 LYS HZ3 1 1
4 3754 1 1 23 LYS N N 14.390 11.552 -0.757 1.00 . A A . 23 LYS N 1 1
4 3755 1 1 23 LYS NZ N 10.627 15.798 -4.816 1.00 . A A . 23 LYS NZ 1 1
4 3756 1 1 23 LYS O O 13.393 10.929 -3.387 1.00 . A A . 23 LYS O 1 1
4 3757 1 1 24 TRP C C 10.362 11.271 -4.691 1.00 . A A . 24 TRP C 1 1
4 3758 1 1 24 TRP CA C 10.576 10.702 -3.276 1.00 . A A . 24 TRP CA 1 1
4 3759 1 1 24 TRP CB C 9.236 10.469 -2.533 1.00 . A A . 24 TRP CB 1 1
4 3760 1 1 24 TRP CD1 C 9.462 10.708 0.029 1.00 . A A . 24 TRP CD1 1 1
4 3761 1 1 24 TRP CD2 C 9.722 8.617 -0.721 1.00 . A A . 24 TRP CD2 1 1
4 3762 1 1 24 TRP CE2 C 9.881 8.619 0.672 1.00 . A A . 24 TRP CE2 1 1
4 3763 1 1 24 TRP CE3 C 9.846 7.408 -1.408 1.00 . A A . 24 TRP CE3 1 1
4 3764 1 1 24 TRP CG C 9.444 9.965 -1.118 1.00 . A A . 24 TRP CG 1 1
4 3765 1 1 24 TRP CH2 C 10.274 6.296 0.698 1.00 . A A . 24 TRP CH2 1 1
4 3766 1 1 24 TRP CZ2 C 10.153 7.466 1.392 1.00 . A A . 24 TRP CZ2 1 1
4 3767 1 1 24 TRP CZ3 C 10.119 6.261 -0.690 1.00 . A A . 24 TRP CZ3 1 1
4 3768 1 1 24 TRP H H 10.995 12.205 -1.843 1.00 . A A . 24 TRP H 1 1
4 3769 1 1 24 TRP HA H 11.087 9.743 -3.366 1.00 . A A . 24 TRP HA 1 1
4 3770 1 1 24 TRP HB2 H 8.678 11.403 -2.485 1.00 . A A . 24 TRP HB2 1 1
4 3771 1 1 24 TRP HB3 H 8.647 9.737 -3.071 1.00 . A A . 24 TRP HB3 1 1
4 3772 1 1 24 TRP HD1 H 9.284 11.776 0.064 1.00 . A A . 24 TRP HD1 1 1
4 3773 1 1 24 TRP HE1 H 9.764 10.200 2.039 1.00 . A A . 24 TRP HE1 1 1
4 3774 1 1 24 TRP HE3 H 9.731 7.360 -2.482 1.00 . A A . 24 TRP HE3 1 1
4 3775 1 1 24 TRP HH2 H 10.489 5.372 1.223 1.00 . A A . 24 TRP HH2 1 1
4 3776 1 1 24 TRP HZ2 H 10.276 7.483 2.469 1.00 . A A . 24 TRP HZ2 1 1
4 3777 1 1 24 TRP HZ3 H 10.221 5.314 -1.207 1.00 . A A . 24 TRP HZ3 1 1
4 3778 1 1 24 TRP N N 11.428 11.584 -2.471 1.00 . A A . 24 TRP N 1 1
4 3779 1 1 24 TRP NE1 N 9.709 9.904 1.107 1.00 . A A . 24 TRP NE1 1 1
4 3780 1 1 24 TRP O O 10.147 12.481 -4.860 1.00 . A A . 24 TRP O 1 1
4 3781 1 1 25 LYS C C 8.941 11.084 -7.543 1.00 . A A . 25 LYS C 1 1
4 3782 1 1 25 LYS CA C 10.382 10.749 -7.120 1.00 . A A . 25 LYS CA 1 1
4 3783 1 1 25 LYS CB C 10.945 9.587 -7.987 1.00 . A A . 25 LYS CB 1 1
4 3784 1 1 25 LYS CD C 11.883 8.826 -10.279 1.00 . A A . 25 LYS CD 1 1
4 3785 1 1 25 LYS CE C 10.972 7.592 -10.430 1.00 . A A . 25 LYS CE 1 1
4 3786 1 1 25 LYS CG C 11.229 9.968 -9.459 1.00 . A A . 25 LYS CG 1 1
4 3787 1 1 25 LYS H H 10.502 9.428 -5.476 1.00 . A A . 25 LYS H 1 1
4 3788 1 1 25 LYS HA H 11.017 11.627 -7.257 1.00 . A A . 25 LYS HA 1 1
4 3789 1 1 25 LYS HB2 H 11.871 9.231 -7.543 1.00 . A A . 25 LYS HB2 1 1
4 3790 1 1 25 LYS HB3 H 10.232 8.771 -7.978 1.00 . A A . 25 LYS HB3 1 1
4 3791 1 1 25 LYS HD2 H 12.121 9.203 -11.268 1.00 . A A . 25 LYS HD2 1 1
4 3792 1 1 25 LYS HD3 H 12.805 8.525 -9.789 1.00 . A A . 25 LYS HD3 1 1
4 3793 1 1 25 LYS HE2 H 10.740 7.200 -9.451 1.00 . A A . 25 LYS HE2 1 1
4 3794 1 1 25 LYS HE3 H 10.053 7.883 -10.927 1.00 . A A . 25 LYS HE3 1 1
4 3795 1 1 25 LYS HG2 H 10.296 10.241 -9.931 1.00 . A A . 25 LYS HG2 1 1
4 3796 1 1 25 LYS HG3 H 11.894 10.826 -9.472 1.00 . A A . 25 LYS HG3 1 1
4 3797 1 1 25 LYS HZ1 H 10.991 5.691 -11.280 1.00 . A A . 25 LYS HZ1 1 1
4 3798 1 1 25 LYS HZ2 H 12.511 6.229 -10.769 1.00 . A A . 25 LYS HZ2 1 1
4 3799 1 1 25 LYS HZ3 H 11.821 6.851 -12.184 1.00 . A A . 25 LYS HZ3 1 1
4 3800 1 1 25 LYS N N 10.430 10.378 -5.700 1.00 . A A . 25 LYS N 1 1
4 3801 1 1 25 LYS NZ N 11.618 6.515 -11.222 1.00 . A A . 25 LYS NZ 1 1
4 3802 1 1 25 LYS O O 8.016 10.328 -7.234 1.00 . A A . 25 LYS O 1 1
4 3803 1 1 26 GLY C C 6.634 13.428 -7.711 1.00 . A A . 26 GLY C 1 1
4 3804 1 1 26 GLY CA C 7.466 12.668 -8.745 1.00 . A A . 26 GLY CA 1 1
4 3805 1 1 26 GLY H H 9.560 12.788 -8.416 1.00 . A A . 26 GLY H 1 1
4 3806 1 1 26 GLY HA2 H 7.637 13.319 -9.585 1.00 . A A . 26 GLY HA2 1 1
4 3807 1 1 26 GLY HA3 H 6.902 11.806 -9.090 1.00 . A A . 26 GLY HA3 1 1
4 3808 1 1 26 GLY N N 8.773 12.225 -8.245 1.00 . A A . 26 GLY N 1 1
4 3809 1 1 26 GLY O O 5.517 13.878 -8.009 1.00 . A A . 26 GLY O 1 1
4 3810 1 1 27 PHE C C 7.139 15.685 -5.151 1.00 . A A . 27 PHE C 1 1
4 3811 1 1 27 PHE CA C 6.528 14.282 -5.370 1.00 . A A . 27 PHE CA 1 1
4 3812 1 1 27 PHE CB C 6.633 13.419 -4.089 1.00 . A A . 27 PHE CB 1 1
4 3813 1 1 27 PHE CD1 C 4.404 12.246 -3.754 1.00 . A A . 27 PHE CD1 1 1
4 3814 1 1 27 PHE CD2 C 6.269 10.921 -4.451 1.00 . A A . 27 PHE CD2 1 1
4 3815 1 1 27 PHE CE1 C 3.600 11.119 -3.757 1.00 . A A . 27 PHE CE1 1 1
4 3816 1 1 27 PHE CE2 C 5.466 9.796 -4.452 1.00 . A A . 27 PHE CE2 1 1
4 3817 1 1 27 PHE CG C 5.755 12.167 -4.096 1.00 . A A . 27 PHE CG 1 1
4 3818 1 1 27 PHE CZ C 4.129 9.896 -4.112 1.00 . A A . 27 PHE CZ 1 1
4 3819 1 1 27 PHE H H 8.087 13.238 -6.358 1.00 . A A . 27 PHE H 1 1
4 3820 1 1 27 PHE HA H 5.477 14.414 -5.617 1.00 . A A . 27 PHE HA 1 1
4 3821 1 1 27 PHE HB2 H 7.661 13.107 -3.950 1.00 . A A . 27 PHE HB2 1 1
4 3822 1 1 27 PHE HB3 H 6.340 14.015 -3.228 1.00 . A A . 27 PHE HB3 1 1
4 3823 1 1 27 PHE HD1 H 3.983 13.202 -3.474 1.00 . A A . 27 PHE HD1 1 1
4 3824 1 1 27 PHE HD2 H 7.315 10.835 -4.716 1.00 . A A . 27 PHE HD2 1 1
4 3825 1 1 27 PHE HE1 H 2.554 11.200 -3.488 1.00 . A A . 27 PHE HE1 1 1
4 3826 1 1 27 PHE HE2 H 5.883 8.833 -4.728 1.00 . A A . 27 PHE HE2 1 1
4 3827 1 1 27 PHE HZ H 3.500 9.014 -4.118 1.00 . A A . 27 PHE HZ 1 1
4 3828 1 1 27 PHE N N 7.185 13.589 -6.500 1.00 . A A . 27 PHE N 1 1
4 3829 1 1 27 PHE O O 8.108 16.059 -5.821 1.00 . A A . 27 PHE O 1 1
4 3830 1 1 28 THR C C 8.357 17.863 -3.237 1.00 . A A . 28 THR C 1 1
4 3831 1 1 28 THR CA C 6.957 17.840 -3.901 1.00 . A A . 28 THR CA 1 1
4 3832 1 1 28 THR CB C 5.901 18.532 -2.974 1.00 . A A . 28 THR CB 1 1
4 3833 1 1 28 THR CG2 C 4.528 18.676 -3.672 1.00 . A A . 28 THR CG2 1 1
4 3834 1 1 28 THR H H 5.748 16.099 -3.754 1.00 . A A . 28 THR H 1 1
4 3835 1 1 28 THR HA H 7.011 18.398 -4.830 1.00 . A A . 28 THR HA 1 1
4 3836 1 1 28 THR HB H 6.259 19.527 -2.718 1.00 . A A . 28 THR HB 1 1
4 3837 1 1 28 THR HG1 H 4.982 18.099 -1.276 1.00 . A A . 28 THR HG1 1 1
4 3838 1 1 28 THR HG21 H 4.628 19.284 -4.564 1.00 . A A . 28 THR HG21 1 1
4 3839 1 1 28 THR HG22 H 3.824 19.150 -3.001 1.00 . A A . 28 THR HG22 1 1
4 3840 1 1 28 THR HG23 H 4.149 17.698 -3.949 1.00 . A A . 28 THR HG23 1 1
4 3841 1 1 28 THR N N 6.524 16.466 -4.234 1.00 . A A . 28 THR N 1 1
4 3842 1 1 28 THR O O 8.840 16.831 -2.760 1.00 . A A . 28 THR O 1 1
4 3843 1 1 28 THR OG1 O 5.746 17.776 -1.764 1.00 . A A . 28 THR OG1 1 1
4 3844 1 1 29 ASP C C 10.439 18.927 -1.190 1.00 . A A . 29 ASP C 1 1
4 3845 1 1 29 ASP CA C 10.380 19.235 -2.700 1.00 . A A . 29 ASP CA 1 1
4 3846 1 1 29 ASP CB C 10.885 20.680 -2.976 1.00 . A A . 29 ASP CB 1 1
4 3847 1 1 29 ASP CG C 12.341 20.920 -2.518 1.00 . A A . 29 ASP CG 1 1
4 3848 1 1 29 ASP H H 8.542 19.832 -3.606 1.00 . A A . 29 ASP H 1 1
4 3849 1 1 29 ASP HA H 11.027 18.533 -3.222 1.00 . A A . 29 ASP HA 1 1
4 3850 1 1 29 ASP HB2 H 10.821 20.876 -4.046 1.00 . A A . 29 ASP HB2 1 1
4 3851 1 1 29 ASP HB3 H 10.236 21.386 -2.464 1.00 . A A . 29 ASP HB3 1 1
4 3852 1 1 29 ASP N N 9.005 19.051 -3.234 1.00 . A A . 29 ASP N 1 1
4 3853 1 1 29 ASP O O 11.376 18.280 -0.707 1.00 . A A . 29 ASP O 1 1
4 3854 1 1 29 ASP OD1 O 13.276 20.614 -3.293 1.00 . A A . 29 ASP OD1 1 1
4 3855 1 1 29 ASP OD2 O 12.558 21.399 -1.375 1.00 . A A . 29 ASP OD2 1 1
4 3856 1 1 30 ALA C C 8.968 17.699 1.336 1.00 . A A . 30 ALA C 1 1
4 3857 1 1 30 ALA CA C 9.270 19.177 0.987 1.00 . A A . 30 ALA CA 1 1
4 3858 1 1 30 ALA CB C 8.178 20.097 1.545 1.00 . A A . 30 ALA CB 1 1
4 3859 1 1 30 ALA H H 8.711 19.899 -0.926 1.00 . A A . 30 ALA H 1 1
4 3860 1 1 30 ALA HA H 10.211 19.459 1.457 1.00 . A A . 30 ALA HA 1 1
4 3861 1 1 30 ALA HB1 H 8.110 19.982 2.621 1.00 . A A . 30 ALA HB1 1 1
4 3862 1 1 30 ALA HB2 H 7.225 19.842 1.099 1.00 . A A . 30 ALA HB2 1 1
4 3863 1 1 30 ALA HB3 H 8.415 21.127 1.314 1.00 . A A . 30 ALA HB3 1 1
4 3864 1 1 30 ALA N N 9.409 19.391 -0.467 1.00 . A A . 30 ALA N 1 1
4 3865 1 1 30 ALA O O 9.122 17.288 2.493 1.00 . A A . 30 ALA O 1 1
4 3866 1 1 31 ASP C C 9.452 14.646 0.467 1.00 . A A . 31 ASP C 1 1
4 3867 1 1 31 ASP CA C 8.171 15.509 0.479 1.00 . A A . 31 ASP CA 1 1
4 3868 1 1 31 ASP CB C 7.187 15.099 -0.645 1.00 . A A . 31 ASP CB 1 1
4 3869 1 1 31 ASP CG C 6.553 13.719 -0.430 1.00 . A A . 31 ASP CG 1 1
4 3870 1 1 31 ASP H H 8.501 17.304 -0.559 1.00 . A A . 31 ASP H 1 1
4 3871 1 1 31 ASP HA H 7.675 15.389 1.442 1.00 . A A . 31 ASP HA 1 1
4 3872 1 1 31 ASP HB2 H 6.392 15.841 -0.699 1.00 . A A . 31 ASP HB2 1 1
4 3873 1 1 31 ASP HB3 H 7.710 15.104 -1.598 1.00 . A A . 31 ASP HB3 1 1
4 3874 1 1 31 ASP N N 8.540 16.921 0.329 1.00 . A A . 31 ASP N 1 1
4 3875 1 1 31 ASP O O 9.858 14.084 -0.561 1.00 . A A . 31 ASP O 1 1
4 3876 1 1 31 ASP OD1 O 7.131 12.711 -0.858 1.00 . A A . 31 ASP OD1 1 1
4 3877 1 1 31 ASP OD2 O 5.453 13.648 0.162 1.00 . A A . 31 ASP OD2 1 1
4 3878 1 1 32 ASN C C 11.294 13.380 3.379 1.00 . A A . 32 ASN C 1 1
4 3879 1 1 32 ASN CA C 11.318 13.851 1.901 1.00 . A A . 32 ASN CA 1 1
4 3880 1 1 32 ASN CB C 12.622 14.638 1.547 1.00 . A A . 32 ASN CB 1 1
4 3881 1 1 32 ASN CG C 12.677 16.101 2.028 1.00 . A A . 32 ASN CG 1 1
4 3882 1 1 32 ASN H H 9.820 15.281 2.308 1.00 . A A . 32 ASN H 1 1
4 3883 1 1 32 ASN HA H 11.269 12.963 1.266 1.00 . A A . 32 ASN HA 1 1
4 3884 1 1 32 ASN HB2 H 13.476 14.122 1.970 1.00 . A A . 32 ASN HB2 1 1
4 3885 1 1 32 ASN HB3 H 12.735 14.639 0.464 1.00 . A A . 32 ASN HB3 1 1
4 3886 1 1 32 ASN HD21 H 13.934 16.549 0.559 1.00 . A A . 32 ASN HD21 1 1
4 3887 1 1 32 ASN HD22 H 13.522 17.851 1.613 1.00 . A A . 32 ASN HD22 1 1
4 3888 1 1 32 ASN N N 10.127 14.661 1.618 1.00 . A A . 32 ASN N 1 1
4 3889 1 1 32 ASN ND2 N 13.454 16.918 1.329 1.00 . A A . 32 ASN ND2 1 1
4 3890 1 1 32 ASN O O 11.043 14.183 4.292 1.00 . A A . 32 ASN O 1 1
4 3891 1 1 32 ASN OD1 O 12.056 16.491 3.020 1.00 . A A . 32 ASN OD1 1 1
4 3892 1 1 33 THR C C 12.668 10.555 5.226 1.00 . A A . 33 THR C 1 1
4 3893 1 1 33 THR CA C 11.417 11.415 4.935 1.00 . A A . 33 THR CA 1 1
4 3894 1 1 33 THR CB C 10.133 10.502 4.992 1.00 . A A . 33 THR CB 1 1
4 3895 1 1 33 THR CG2 C 8.823 11.312 4.874 1.00 . A A . 33 THR CG2 1 1
4 3896 1 1 33 THR H H 11.791 11.496 2.842 1.00 . A A . 33 THR H 1 1
4 3897 1 1 33 THR HA H 11.330 12.184 5.701 1.00 . A A . 33 THR HA 1 1
4 3898 1 1 33 THR HB H 10.123 9.972 5.940 1.00 . A A . 33 THR HB 1 1
4 3899 1 1 33 THR HG1 H 10.498 8.695 4.265 1.00 . A A . 33 THR HG1 1 1
4 3900 1 1 33 THR HG21 H 8.760 12.035 5.678 1.00 . A A . 33 THR HG21 1 1
4 3901 1 1 33 THR HG22 H 7.969 10.643 4.933 1.00 . A A . 33 THR HG22 1 1
4 3902 1 1 33 THR HG23 H 8.800 11.831 3.926 1.00 . A A . 33 THR HG23 1 1
4 3903 1 1 33 THR N N 11.531 12.064 3.603 1.00 . A A . 33 THR N 1 1
4 3904 1 1 33 THR O O 13.264 9.995 4.300 1.00 . A A . 33 THR O 1 1
4 3905 1 1 33 THR OG1 O 10.171 9.539 3.929 1.00 . A A . 33 THR OG1 1 1
4 3906 1 1 34 TRP C C 13.769 8.130 6.974 1.00 . A A . 34 TRP C 1 1
4 3907 1 1 34 TRP CA C 14.201 9.608 6.946 1.00 . A A . 34 TRP CA 1 1
4 3908 1 1 34 TRP CB C 14.748 10.027 8.340 1.00 . A A . 34 TRP CB 1 1
4 3909 1 1 34 TRP CD1 C 15.009 12.582 8.637 1.00 . A A . 34 TRP CD1 1 1
4 3910 1 1 34 TRP CD2 C 16.896 11.524 8.056 1.00 . A A . 34 TRP CD2 1 1
4 3911 1 1 34 TRP CE2 C 17.170 12.899 8.170 1.00 . A A . 34 TRP CE2 1 1
4 3912 1 1 34 TRP CE3 C 17.936 10.656 7.690 1.00 . A A . 34 TRP CE3 1 1
4 3913 1 1 34 TRP CG C 15.500 11.341 8.348 1.00 . A A . 34 TRP CG 1 1
4 3914 1 1 34 TRP CH2 C 19.435 12.555 7.591 1.00 . A A . 34 TRP CH2 1 1
4 3915 1 1 34 TRP CZ2 C 18.439 13.426 7.948 1.00 . A A . 34 TRP CZ2 1 1
4 3916 1 1 34 TRP CZ3 C 19.194 11.180 7.468 1.00 . A A . 34 TRP CZ3 1 1
4 3917 1 1 34 TRP H H 12.592 10.979 7.190 1.00 . A A . 34 TRP H 1 1
4 3918 1 1 34 TRP HA H 15.000 9.725 6.212 1.00 . A A . 34 TRP HA 1 1
4 3919 1 1 34 TRP HB2 H 13.926 10.110 9.038 1.00 . A A . 34 TRP HB2 1 1
4 3920 1 1 34 TRP HB3 H 15.428 9.259 8.698 1.00 . A A . 34 TRP HB3 1 1
4 3921 1 1 34 TRP HD1 H 13.979 12.785 8.903 1.00 . A A . 34 TRP HD1 1 1
4 3922 1 1 34 TRP HE1 H 15.895 14.485 8.689 1.00 . A A . 34 TRP HE1 1 1
4 3923 1 1 34 TRP HE3 H 17.767 9.591 7.594 1.00 . A A . 34 TRP HE3 1 1
4 3924 1 1 34 TRP HH2 H 20.435 12.925 7.404 1.00 . A A . 34 TRP HH2 1 1
4 3925 1 1 34 TRP HZ2 H 18.640 14.485 8.041 1.00 . A A . 34 TRP HZ2 1 1
4 3926 1 1 34 TRP HZ3 H 20.007 10.521 7.181 1.00 . A A . 34 TRP HZ3 1 1
4 3927 1 1 34 TRP N N 13.068 10.460 6.516 1.00 . A A . 34 TRP N 1 1
4 3928 1 1 34 TRP NE1 N 16.004 13.521 8.530 1.00 . A A . 34 TRP NE1 1 1
4 3929 1 1 34 TRP O O 12.960 7.717 7.823 1.00 . A A . 34 TRP O 1 1
4 3930 1 1 35 GLU C C 15.288 5.091 6.141 1.00 . A A . 35 GLU C 1 1
4 3931 1 1 35 GLU CA C 14.019 5.924 5.866 1.00 . A A . 35 GLU CA 1 1
4 3932 1 1 35 GLU CB C 13.528 5.632 4.429 1.00 . A A . 35 GLU CB 1 1
4 3933 1 1 35 GLU CD C 11.041 5.952 4.997 1.00 . A A . 35 GLU CD 1 1
4 3934 1 1 35 GLU CG C 12.194 6.279 4.030 1.00 . A A . 35 GLU CG 1 1
4 3935 1 1 35 GLU H H 14.921 7.765 5.389 1.00 . A A . 35 GLU H 1 1
4 3936 1 1 35 GLU HA H 13.237 5.639 6.569 1.00 . A A . 35 GLU HA 1 1
4 3937 1 1 35 GLU HB2 H 14.281 5.986 3.741 1.00 . A A . 35 GLU HB2 1 1
4 3938 1 1 35 GLU HB3 H 13.430 4.548 4.297 1.00 . A A . 35 GLU HB3 1 1
4 3939 1 1 35 GLU HG2 H 12.333 7.354 3.974 1.00 . A A . 35 GLU HG2 1 1
4 3940 1 1 35 GLU HG3 H 11.919 5.920 3.042 1.00 . A A . 35 GLU HG3 1 1
4 3941 1 1 35 GLU N N 14.301 7.355 6.023 1.00 . A A . 35 GLU N 1 1
4 3942 1 1 35 GLU O O 16.332 5.370 5.551 1.00 . A A . 35 GLU O 1 1
4 3943 1 1 35 GLU OE1 O 10.967 4.806 5.492 1.00 . A A . 35 GLU OE1 1 1
4 3944 1 1 35 GLU OE2 O 10.202 6.839 5.267 1.00 . A A . 35 GLU OE2 1 1
4 3945 1 1 36 PRO C C 16.640 2.199 6.057 1.00 . A A . 36 PRO C 1 1
4 3946 1 1 36 PRO CA C 16.369 3.134 7.259 1.00 . A A . 36 PRO CA 1 1
4 3947 1 1 36 PRO CB C 15.927 2.350 8.512 1.00 . A A . 36 PRO CB 1 1
4 3948 1 1 36 PRO CD C 14.027 3.638 7.812 1.00 . A A . 36 PRO CD 1 1
4 3949 1 1 36 PRO CG C 14.432 2.312 8.425 1.00 . A A . 36 PRO CG 1 1
4 3950 1 1 36 PRO HA H 17.271 3.701 7.483 1.00 . A A . 36 PRO HA 1 1
4 3951 1 1 36 PRO HB2 H 16.357 1.354 8.510 1.00 . A A . 36 PRO HB2 1 1
4 3952 1 1 36 PRO HB3 H 16.255 2.879 9.405 1.00 . A A . 36 PRO HB3 1 1
4 3953 1 1 36 PRO HD2 H 13.158 3.517 7.176 1.00 . A A . 36 PRO HD2 1 1
4 3954 1 1 36 PRO HD3 H 13.826 4.379 8.578 1.00 . A A . 36 PRO HD3 1 1
4 3955 1 1 36 PRO HG2 H 14.115 1.484 7.792 1.00 . A A . 36 PRO HG2 1 1
4 3956 1 1 36 PRO HG3 H 14.006 2.202 9.415 1.00 . A A . 36 PRO HG3 1 1
4 3957 1 1 36 PRO N N 15.220 4.036 7.012 1.00 . A A . 36 PRO N 1 1
4 3958 1 1 36 PRO O O 15.712 1.824 5.336 1.00 . A A . 36 PRO O 1 1
4 3959 1 1 37 GLU C C 17.687 -0.403 4.675 1.00 . A A . 37 GLU C 1 1
4 3960 1 1 37 GLU CA C 18.394 0.969 4.754 1.00 . A A . 37 GLU CA 1 1
4 3961 1 1 37 GLU CB C 19.954 0.801 4.799 1.00 . A A . 37 GLU CB 1 1
4 3962 1 1 37 GLU CD C 20.045 -0.341 7.145 1.00 . A A . 37 GLU CD 1 1
4 3963 1 1 37 GLU CG C 20.602 0.738 6.203 1.00 . A A . 37 GLU CG 1 1
4 3964 1 1 37 GLU H H 18.569 2.096 6.561 1.00 . A A . 37 GLU H 1 1
4 3965 1 1 37 GLU HA H 18.143 1.510 3.847 1.00 . A A . 37 GLU HA 1 1
4 3966 1 1 37 GLU HB2 H 20.231 -0.100 4.262 1.00 . A A . 37 GLU HB2 1 1
4 3967 1 1 37 GLU HB3 H 20.396 1.640 4.275 1.00 . A A . 37 GLU HB3 1 1
4 3968 1 1 37 GLU HG2 H 21.661 0.562 6.076 1.00 . A A . 37 GLU HG2 1 1
4 3969 1 1 37 GLU HG3 H 20.470 1.706 6.670 1.00 . A A . 37 GLU HG3 1 1
4 3970 1 1 37 GLU N N 17.916 1.808 5.888 1.00 . A A . 37 GLU N 1 1
4 3971 1 1 37 GLU O O 17.575 -0.990 3.587 1.00 . A A . 37 GLU O 1 1
4 3972 1 1 37 GLU OE1 O 20.475 -1.511 7.043 1.00 . A A . 37 GLU OE1 1 1
4 3973 1 1 37 GLU OE2 O 19.170 -0.024 7.987 1.00 . A A . 37 GLU OE2 1 1
4 3974 1 1 38 GLU C C 15.150 -2.138 5.206 1.00 . A A . 38 GLU C 1 1
4 3975 1 1 38 GLU CA C 16.507 -2.171 5.955 1.00 . A A . 38 GLU CA 1 1
4 3976 1 1 38 GLU CB C 16.272 -2.502 7.452 1.00 . A A . 38 GLU CB 1 1
4 3977 1 1 38 GLU CD C 15.087 -1.851 9.637 1.00 . A A . 38 GLU CD 1 1
4 3978 1 1 38 GLU CG C 15.389 -1.470 8.186 1.00 . A A . 38 GLU CG 1 1
4 3979 1 1 38 GLU H H 17.357 -0.346 6.646 1.00 . A A . 38 GLU H 1 1
4 3980 1 1 38 GLU HA H 17.142 -2.937 5.517 1.00 . A A . 38 GLU HA 1 1
4 3981 1 1 38 GLU HB2 H 15.803 -3.475 7.532 1.00 . A A . 38 GLU HB2 1 1
4 3982 1 1 38 GLU HB3 H 17.234 -2.542 7.956 1.00 . A A . 38 GLU HB3 1 1
4 3983 1 1 38 GLU HG2 H 15.895 -0.509 8.170 1.00 . A A . 38 GLU HG2 1 1
4 3984 1 1 38 GLU HG3 H 14.449 -1.369 7.646 1.00 . A A . 38 GLU HG3 1 1
4 3985 1 1 38 GLU N N 17.215 -0.884 5.833 1.00 . A A . 38 GLU N 1 1
4 3986 1 1 38 GLU O O 14.687 -3.162 4.681 1.00 . A A . 38 GLU O 1 1
4 3987 1 1 38 GLU OE1 O 15.893 -1.527 10.530 1.00 . A A . 38 GLU OE1 1 1
4 3988 1 1 38 GLU OE2 O 14.046 -2.492 9.900 1.00 . A A . 38 GLU OE2 1 1
4 3989 1 1 39 ASN C C 13.235 -0.368 3.129 1.00 . A A . 39 ASN C 1 1
4 3990 1 1 39 ASN CA C 13.179 -0.725 4.636 1.00 . A A . 39 ASN CA 1 1
4 3991 1 1 39 ASN CB C 12.483 0.416 5.449 1.00 . A A . 39 ASN CB 1 1
4 3992 1 1 39 ASN CG C 10.952 0.352 5.425 1.00 . A A . 39 ASN CG 1 1
4 3993 1 1 39 ASN H H 15.027 -0.166 5.510 1.00 . A A . 39 ASN H 1 1
4 3994 1 1 39 ASN HA H 12.611 -1.646 4.755 1.00 . A A . 39 ASN HA 1 1
4 3995 1 1 39 ASN HB2 H 12.796 0.354 6.484 1.00 . A A . 39 ASN HB2 1 1
4 3996 1 1 39 ASN HB3 H 12.788 1.383 5.056 1.00 . A A . 39 ASN HB3 1 1
4 3997 1 1 39 ASN HD21 H 10.828 1.720 6.842 1.00 . A A . 39 ASN HD21 1 1
4 3998 1 1 39 ASN HD22 H 9.324 1.135 6.242 1.00 . A A . 39 ASN HD22 1 1
4 3999 1 1 39 ASN N N 14.538 -0.941 5.168 1.00 . A A . 39 ASN N 1 1
4 4000 1 1 39 ASN ND2 N 10.303 1.145 6.255 1.00 . A A . 39 ASN ND2 1 1
4 4001 1 1 39 ASN O O 12.208 -0.391 2.430 1.00 . A A . 39 ASN O 1 1
4 4002 1 1 39 ASN OD1 O 10.362 -0.398 4.663 1.00 . A A . 39 ASN OD1 1 1
4 4003 1 1 40 LEU C C 14.698 -0.842 0.337 1.00 . A A . 40 LEU C 1 1
4 4004 1 1 40 LEU CA C 14.652 0.386 1.242 1.00 . A A . 40 LEU CA 1 1
4 4005 1 1 40 LEU CB C 15.963 1.212 1.075 1.00 . A A . 40 LEU CB 1 1
4 4006 1 1 40 LEU CD1 C 17.281 3.360 1.631 1.00 . A A . 40 LEU CD1 1 1
4 4007 1 1 40 LEU CD2 C 14.876 3.092 2.440 1.00 . A A . 40 LEU CD2 1 1
4 4008 1 1 40 LEU CG C 16.188 2.371 2.098 1.00 . A A . 40 LEU CG 1 1
4 4009 1 1 40 LEU H H 15.214 -0.048 3.248 1.00 . A A . 40 LEU H 1 1
4 4010 1 1 40 LEU HA H 13.809 1.011 0.949 1.00 . A A . 40 LEU HA 1 1
4 4011 1 1 40 LEU HB2 H 16.809 0.532 1.147 1.00 . A A . 40 LEU HB2 1 1
4 4012 1 1 40 LEU HB3 H 15.961 1.640 0.073 1.00 . A A . 40 LEU HB3 1 1
4 4013 1 1 40 LEU HD11 H 17.423 4.126 2.380 1.00 . A A . 40 LEU HD11 1 1
4 4014 1 1 40 LEU HD12 H 16.986 3.827 0.696 1.00 . A A . 40 LEU HD12 1 1
4 4015 1 1 40 LEU HD13 H 18.213 2.830 1.484 1.00 . A A . 40 LEU HD13 1 1
4 4016 1 1 40 LEU HD21 H 15.078 3.921 3.103 1.00 . A A . 40 LEU HD21 1 1
4 4017 1 1 40 LEU HD22 H 14.203 2.406 2.938 1.00 . A A . 40 LEU HD22 1 1
4 4018 1 1 40 LEU HD23 H 14.403 3.463 1.536 1.00 . A A . 40 LEU HD23 1 1
4 4019 1 1 40 LEU HG H 16.551 1.930 3.026 1.00 . A A . 40 LEU HG 1 1
4 4020 1 1 40 LEU N N 14.444 -0.024 2.641 1.00 . A A . 40 LEU N 1 1
4 4021 1 1 40 LEU O O 15.263 -1.870 0.712 1.00 . A A . 40 LEU O 1 1
4 4022 1 1 41 ASP C C 15.292 -1.408 -2.887 1.00 . A A . 41 ASP C 1 1
4 4023 1 1 41 ASP CA C 14.185 -1.769 -1.887 1.00 . A A . 41 ASP CA 1 1
4 4024 1 1 41 ASP CB C 12.822 -1.926 -2.616 1.00 . A A . 41 ASP CB 1 1
4 4025 1 1 41 ASP CG C 11.665 -2.332 -1.685 1.00 . A A . 41 ASP CG 1 1
4 4026 1 1 41 ASP H H 13.580 0.085 -1.053 1.00 . A A . 41 ASP H 1 1
4 4027 1 1 41 ASP HA H 14.441 -2.714 -1.414 1.00 . A A . 41 ASP HA 1 1
4 4028 1 1 41 ASP HB2 H 12.556 -0.983 -3.086 1.00 . A A . 41 ASP HB2 1 1
4 4029 1 1 41 ASP HB3 H 12.928 -2.680 -3.393 1.00 . A A . 41 ASP HB3 1 1
4 4030 1 1 41 ASP N N 14.101 -0.728 -0.852 1.00 . A A . 41 ASP N 1 1
4 4031 1 1 41 ASP O O 15.530 -2.147 -3.842 1.00 . A A . 41 ASP O 1 1
4 4032 1 1 41 ASP OD1 O 11.321 -1.560 -0.754 1.00 . A A . 41 ASP OD1 1 1
4 4033 1 1 41 ASP OD2 O 11.051 -3.403 -1.903 1.00 . A A . 41 ASP OD2 1 1
4 4034 1 1 42 CYS C C 18.390 0.214 -2.987 1.00 . A A . 42 CYS C 1 1
4 4035 1 1 42 CYS CA C 16.965 0.297 -3.578 1.00 . A A . 42 CYS CA 1 1
4 4036 1 1 42 CYS CB C 16.600 1.755 -3.926 1.00 . A A . 42 CYS CB 1 1
4 4037 1 1 42 CYS H H 15.789 0.234 -1.828 1.00 . A A . 42 CYS H 1 1
4 4038 1 1 42 CYS HA H 16.943 -0.281 -4.500 1.00 . A A . 42 CYS HA 1 1
4 4039 1 1 42 CYS HB2 H 15.563 1.799 -4.239 1.00 . A A . 42 CYS HB2 1 1
4 4040 1 1 42 CYS HB3 H 16.734 2.384 -3.052 1.00 . A A . 42 CYS HB3 1 1
4 4041 1 1 42 CYS HG H 16.849 3.297 -5.942 1.00 . A A . 42 CYS HG 1 1
4 4042 1 1 42 CYS N N 15.970 -0.257 -2.657 1.00 . A A . 42 CYS N 1 1
4 4043 1 1 42 CYS O O 18.777 1.074 -2.186 1.00 . A A . 42 CYS O 1 1
4 4044 1 1 42 CYS SG S 17.602 2.444 -5.260 1.00 . A A . 42 CYS SG 1 1
4 4045 1 1 43 PRO C C 21.474 -0.028 -3.975 1.00 . A A . 43 PRO C 1 1
4 4046 1 1 43 PRO CA C 20.636 -0.902 -3.022 1.00 . A A . 43 PRO CA 1 1
4 4047 1 1 43 PRO CB C 20.968 -2.404 -3.192 1.00 . A A . 43 PRO CB 1 1
4 4048 1 1 43 PRO CD C 18.754 -2.075 -4.081 1.00 . A A . 43 PRO CD 1 1
4 4049 1 1 43 PRO CG C 20.035 -2.866 -4.271 1.00 . A A . 43 PRO CG 1 1
4 4050 1 1 43 PRO HA H 20.825 -0.594 -1.995 1.00 . A A . 43 PRO HA 1 1
4 4051 1 1 43 PRO HB2 H 22.009 -2.540 -3.474 1.00 . A A . 43 PRO HB2 1 1
4 4052 1 1 43 PRO HB3 H 20.782 -2.929 -2.257 1.00 . A A . 43 PRO HB3 1 1
4 4053 1 1 43 PRO HD2 H 18.316 -1.822 -5.040 1.00 . A A . 43 PRO HD2 1 1
4 4054 1 1 43 PRO HD3 H 18.040 -2.632 -3.480 1.00 . A A . 43 PRO HD3 1 1
4 4055 1 1 43 PRO HG2 H 20.468 -2.657 -5.246 1.00 . A A . 43 PRO HG2 1 1
4 4056 1 1 43 PRO HG3 H 19.845 -3.932 -4.175 1.00 . A A . 43 PRO HG3 1 1
4 4057 1 1 43 PRO N N 19.192 -0.841 -3.354 1.00 . A A . 43 PRO N 1 1
4 4058 1 1 43 PRO O O 22.617 0.311 -3.669 1.00 . A A . 43 PRO O 1 1
4 4059 1 1 44 GLU C C 21.752 2.568 -5.746 1.00 . A A . 44 GLU C 1 1
4 4060 1 1 44 GLU CA C 21.525 1.109 -6.188 1.00 . A A . 44 GLU CA 1 1
4 4061 1 1 44 GLU CB C 20.664 1.053 -7.474 1.00 . A A . 44 GLU CB 1 1
4 4062 1 1 44 GLU CD C 20.430 1.579 -9.979 1.00 . A A . 44 GLU CD 1 1
4 4063 1 1 44 GLU CG C 21.304 1.710 -8.718 1.00 . A A . 44 GLU CG 1 1
4 4064 1 1 44 GLU H H 19.939 0.067 -5.259 1.00 . A A . 44 GLU H 1 1
4 4065 1 1 44 GLU HA H 22.491 0.642 -6.385 1.00 . A A . 44 GLU HA 1 1
4 4066 1 1 44 GLU HB2 H 20.463 0.012 -7.713 1.00 . A A . 44 GLU HB2 1 1
4 4067 1 1 44 GLU HB3 H 19.716 1.546 -7.279 1.00 . A A . 44 GLU HB3 1 1
4 4068 1 1 44 GLU HG2 H 21.474 2.761 -8.507 1.00 . A A . 44 GLU HG2 1 1
4 4069 1 1 44 GLU HG3 H 22.260 1.235 -8.909 1.00 . A A . 44 GLU HG3 1 1
4 4070 1 1 44 GLU N N 20.869 0.339 -5.123 1.00 . A A . 44 GLU N 1 1
4 4071 1 1 44 GLU O O 22.823 3.113 -5.967 1.00 . A A . 44 GLU O 1 1
4 4072 1 1 44 GLU OE1 O 20.321 0.458 -10.522 1.00 . A A . 44 GLU OE1 1 1
4 4073 1 1 44 GLU OE2 O 19.851 2.588 -10.434 1.00 . A A . 44 GLU OE2 1 1
4 4074 1 1 45 LEU C C 21.780 4.634 -3.385 1.00 . A A . 45 LEU C 1 1
4 4075 1 1 45 LEU CA C 20.822 4.558 -4.576 1.00 . A A . 45 LEU CA 1 1
4 4076 1 1 45 LEU CB C 19.424 5.101 -4.175 1.00 . A A . 45 LEU CB 1 1
4 4077 1 1 45 LEU CD1 C 17.175 6.092 -4.868 1.00 . A A . 45 LEU CD1 1 1
4 4078 1 1 45 LEU CD2 C 19.333 6.856 -6.008 1.00 . A A . 45 LEU CD2 1 1
4 4079 1 1 45 LEU CG C 18.581 5.677 -5.343 1.00 . A A . 45 LEU CG 1 1
4 4080 1 1 45 LEU H H 19.892 2.693 -5.010 1.00 . A A . 45 LEU H 1 1
4 4081 1 1 45 LEU HA H 21.222 5.184 -5.371 1.00 . A A . 45 LEU HA 1 1
4 4082 1 1 45 LEU HB2 H 18.867 4.292 -3.714 1.00 . A A . 45 LEU HB2 1 1
4 4083 1 1 45 LEU HB3 H 19.547 5.887 -3.433 1.00 . A A . 45 LEU HB3 1 1
4 4084 1 1 45 LEU HD11 H 17.257 6.837 -4.085 1.00 . A A . 45 LEU HD11 1 1
4 4085 1 1 45 LEU HD12 H 16.650 5.227 -4.484 1.00 . A A . 45 LEU HD12 1 1
4 4086 1 1 45 LEU HD13 H 16.614 6.507 -5.698 1.00 . A A . 45 LEU HD13 1 1
4 4087 1 1 45 LEU HD21 H 20.261 6.500 -6.436 1.00 . A A . 45 LEU HD21 1 1
4 4088 1 1 45 LEU HD22 H 19.549 7.618 -5.269 1.00 . A A . 45 LEU HD22 1 1
4 4089 1 1 45 LEU HD23 H 18.721 7.282 -6.792 1.00 . A A . 45 LEU HD23 1 1
4 4090 1 1 45 LEU HG H 18.448 4.908 -6.098 1.00 . A A . 45 LEU HG 1 1
4 4091 1 1 45 LEU N N 20.731 3.181 -5.114 1.00 . A A . 45 LEU N 1 1
4 4092 1 1 45 LEU O O 22.540 5.601 -3.261 1.00 . A A . 45 LEU O 1 1
4 4093 1 1 46 ILE C C 24.103 3.450 -1.871 1.00 . A A . 46 ILE C 1 1
4 4094 1 1 46 ILE CA C 22.643 3.487 -1.371 1.00 . A A . 46 ILE CA 1 1
4 4095 1 1 46 ILE CB C 22.296 2.211 -0.509 1.00 . A A . 46 ILE CB 1 1
4 4096 1 1 46 ILE CD1 C 20.417 1.212 1.008 1.00 . A A . 46 ILE CD1 1 1
4 4097 1 1 46 ILE CG1 C 20.888 2.387 0.162 1.00 . A A . 46 ILE CG1 1 1
4 4098 1 1 46 ILE CG2 C 23.391 1.893 0.540 1.00 . A A . 46 ILE CG2 1 1
4 4099 1 1 46 ILE H H 21.041 2.917 -2.653 1.00 . A A . 46 ILE H 1 1
4 4100 1 1 46 ILE HA H 22.509 4.376 -0.748 1.00 . A A . 46 ILE HA 1 1
4 4101 1 1 46 ILE HB H 22.249 1.364 -1.190 1.00 . A A . 46 ILE HB 1 1
4 4102 1 1 46 ILE HD11 H 21.102 1.058 1.832 1.00 . A A . 46 ILE HD11 1 1
4 4103 1 1 46 ILE HD12 H 20.376 0.318 0.403 1.00 . A A . 46 ILE HD12 1 1
4 4104 1 1 46 ILE HD13 H 19.432 1.423 1.400 1.00 . A A . 46 ILE HD13 1 1
4 4105 1 1 46 ILE HG12 H 20.911 3.253 0.811 1.00 . A A . 46 ILE HG12 1 1
4 4106 1 1 46 ILE HG13 H 20.144 2.553 -0.611 1.00 . A A . 46 ILE HG13 1 1
4 4107 1 1 46 ILE HG21 H 23.503 2.731 1.218 1.00 . A A . 46 ILE HG21 1 1
4 4108 1 1 46 ILE HG22 H 24.336 1.710 0.042 1.00 . A A . 46 ILE HG22 1 1
4 4109 1 1 46 ILE HG23 H 23.112 1.013 1.104 1.00 . A A . 46 ILE HG23 1 1
4 4110 1 1 46 ILE N N 21.726 3.610 -2.518 1.00 . A A . 46 ILE N 1 1
4 4111 1 1 46 ILE O O 24.916 4.276 -1.464 1.00 . A A . 46 ILE O 1 1
4 4112 1 1 47 GLU C C 26.200 3.655 -4.104 1.00 . A A . 47 GLU C 1 1
4 4113 1 1 47 GLU CA C 25.713 2.364 -3.425 1.00 . A A . 47 GLU CA 1 1
4 4114 1 1 47 GLU CB C 25.687 1.216 -4.463 1.00 . A A . 47 GLU CB 1 1
4 4115 1 1 47 GLU CD C 26.908 -0.120 -6.272 1.00 . A A . 47 GLU CD 1 1
4 4116 1 1 47 GLU CG C 27.018 0.976 -5.201 1.00 . A A . 47 GLU CG 1 1
4 4117 1 1 47 GLU H H 23.643 1.980 -3.141 1.00 . A A . 47 GLU H 1 1
4 4118 1 1 47 GLU HA H 26.399 2.104 -2.624 1.00 . A A . 47 GLU HA 1 1
4 4119 1 1 47 GLU HB2 H 25.415 0.298 -3.957 1.00 . A A . 47 GLU HB2 1 1
4 4120 1 1 47 GLU HB3 H 24.922 1.437 -5.204 1.00 . A A . 47 GLU HB3 1 1
4 4121 1 1 47 GLU HG2 H 27.331 1.904 -5.677 1.00 . A A . 47 GLU HG2 1 1
4 4122 1 1 47 GLU HG3 H 27.772 0.692 -4.474 1.00 . A A . 47 GLU HG3 1 1
4 4123 1 1 47 GLU N N 24.373 2.545 -2.825 1.00 . A A . 47 GLU N 1 1
4 4124 1 1 47 GLU O O 27.283 4.140 -3.801 1.00 . A A . 47 GLU O 1 1
4 4125 1 1 47 GLU OE1 O 26.415 0.172 -7.384 1.00 . A A . 47 GLU OE1 1 1
4 4126 1 1 47 GLU OE2 O 27.289 -1.281 -6.005 1.00 . A A . 47 GLU OE2 1 1
4 4127 1 1 48 ALA C C 26.030 6.611 -4.903 1.00 . A A . 48 ALA C 1 1
4 4128 1 1 48 ALA CA C 25.679 5.406 -5.798 1.00 . A A . 48 ALA CA 1 1
4 4129 1 1 48 ALA CB C 24.496 5.756 -6.713 1.00 . A A . 48 ALA CB 1 1
4 4130 1 1 48 ALA H H 24.487 3.786 -5.115 1.00 . A A . 48 ALA H 1 1
4 4131 1 1 48 ALA HA H 26.535 5.159 -6.426 1.00 . A A . 48 ALA HA 1 1
4 4132 1 1 48 ALA HB1 H 24.253 4.904 -7.336 1.00 . A A . 48 ALA HB1 1 1
4 4133 1 1 48 ALA HB2 H 24.754 6.600 -7.342 1.00 . A A . 48 ALA HB2 1 1
4 4134 1 1 48 ALA HB3 H 23.635 6.006 -6.109 1.00 . A A . 48 ALA HB3 1 1
4 4135 1 1 48 ALA N N 25.359 4.205 -4.994 1.00 . A A . 48 ALA N 1 1
4 4136 1 1 48 ALA O O 26.915 7.404 -5.228 1.00 . A A . 48 ALA O 1 1
4 4137 1 1 49 PHE C C 26.898 7.530 -2.027 1.00 . A A . 49 PHE C 1 1
4 4138 1 1 49 PHE CA C 25.539 7.725 -2.739 1.00 . A A . 49 PHE CA 1 1
4 4139 1 1 49 PHE CB C 24.358 7.685 -1.735 1.00 . A A . 49 PHE CB 1 1
4 4140 1 1 49 PHE CD1 C 24.437 9.957 -0.597 1.00 . A A . 49 PHE CD1 1 1
4 4141 1 1 49 PHE CD2 C 24.786 8.006 0.744 1.00 . A A . 49 PHE CD2 1 1
4 4142 1 1 49 PHE CE1 C 24.598 10.750 0.525 1.00 . A A . 49 PHE CE1 1 1
4 4143 1 1 49 PHE CE2 C 24.948 8.800 1.855 1.00 . A A . 49 PHE CE2 1 1
4 4144 1 1 49 PHE CG C 24.525 8.568 -0.506 1.00 . A A . 49 PHE CG 1 1
4 4145 1 1 49 PHE CZ C 24.855 10.169 1.748 1.00 . A A . 49 PHE CZ 1 1
4 4146 1 1 49 PHE H H 24.624 6.022 -3.607 1.00 . A A . 49 PHE H 1 1
4 4147 1 1 49 PHE HA H 25.539 8.692 -3.236 1.00 . A A . 49 PHE HA 1 1
4 4148 1 1 49 PHE HB2 H 23.456 8.003 -2.244 1.00 . A A . 49 PHE HB2 1 1
4 4149 1 1 49 PHE HB3 H 24.214 6.660 -1.399 1.00 . A A . 49 PHE HB3 1 1
4 4150 1 1 49 PHE HD1 H 24.237 10.419 -1.552 1.00 . A A . 49 PHE HD1 1 1
4 4151 1 1 49 PHE HD2 H 24.859 6.930 0.841 1.00 . A A . 49 PHE HD2 1 1
4 4152 1 1 49 PHE HE1 H 24.524 11.830 0.444 1.00 . A A . 49 PHE HE1 1 1
4 4153 1 1 49 PHE HE2 H 25.152 8.348 2.818 1.00 . A A . 49 PHE HE2 1 1
4 4154 1 1 49 PHE HZ H 24.992 10.786 2.622 1.00 . A A . 49 PHE HZ 1 1
4 4155 1 1 49 PHE N N 25.326 6.695 -3.765 1.00 . A A . 49 PHE N 1 1
4 4156 1 1 49 PHE O O 27.646 8.497 -1.841 1.00 . A A . 49 PHE O 1 1
4 4157 1 1 50 LEU C C 29.682 6.169 -1.917 1.00 . A A . 50 LEU C 1 1
4 4158 1 1 50 LEU CA C 28.482 5.919 -0.973 1.00 . A A . 50 LEU CA 1 1
4 4159 1 1 50 LEU CB C 28.473 4.431 -0.525 1.00 . A A . 50 LEU CB 1 1
4 4160 1 1 50 LEU CD1 C 27.369 2.472 0.700 1.00 . A A . 50 LEU CD1 1 1
4 4161 1 1 50 LEU CD2 C 27.333 4.793 1.760 1.00 . A A . 50 LEU CD2 1 1
4 4162 1 1 50 LEU CG C 27.326 3.992 0.438 1.00 . A A . 50 LEU CG 1 1
4 4163 1 1 50 LEU H H 26.557 5.558 -1.835 1.00 . A A . 50 LEU H 1 1
4 4164 1 1 50 LEU HA H 28.576 6.560 -0.090 1.00 . A A . 50 LEU HA 1 1
4 4165 1 1 50 LEU HB2 H 28.418 3.817 -1.420 1.00 . A A . 50 LEU HB2 1 1
4 4166 1 1 50 LEU HB3 H 29.421 4.221 -0.035 1.00 . A A . 50 LEU HB3 1 1
4 4167 1 1 50 LEU HD11 H 26.535 2.188 1.329 1.00 . A A . 50 LEU HD11 1 1
4 4168 1 1 50 LEU HD12 H 28.296 2.209 1.194 1.00 . A A . 50 LEU HD12 1 1
4 4169 1 1 50 LEU HD13 H 27.301 1.940 -0.241 1.00 . A A . 50 LEU HD13 1 1
4 4170 1 1 50 LEU HD21 H 26.514 4.469 2.390 1.00 . A A . 50 LEU HD21 1 1
4 4171 1 1 50 LEU HD22 H 27.217 5.849 1.547 1.00 . A A . 50 LEU HD22 1 1
4 4172 1 1 50 LEU HD23 H 28.270 4.633 2.280 1.00 . A A . 50 LEU HD23 1 1
4 4173 1 1 50 LEU HG H 26.379 4.194 -0.048 1.00 . A A . 50 LEU HG 1 1
4 4174 1 1 50 LEU N N 27.208 6.273 -1.650 1.00 . A A . 50 LEU N 1 1
4 4175 1 1 50 LEU O O 30.756 6.592 -1.488 1.00 . A A . 50 LEU O 1 1
4 4176 1 1 51 ASN C C 30.630 7.592 -4.594 1.00 . A A . 51 ASN C 1 1
4 4177 1 1 51 ASN CA C 30.455 6.093 -4.286 1.00 . A A . 51 ASN CA 1 1
4 4178 1 1 51 ASN CB C 30.038 5.318 -5.576 1.00 . A A . 51 ASN CB 1 1
4 4179 1 1 51 ASN CG C 30.137 3.781 -5.485 1.00 . A A . 51 ASN CG 1 1
4 4180 1 1 51 ASN H H 28.572 5.584 -3.465 1.00 . A A . 51 ASN H 1 1
4 4181 1 1 51 ASN HA H 31.401 5.702 -3.937 1.00 . A A . 51 ASN HA 1 1
4 4182 1 1 51 ASN HB2 H 29.013 5.565 -5.810 1.00 . A A . 51 ASN HB2 1 1
4 4183 1 1 51 ASN HB3 H 30.665 5.650 -6.401 1.00 . A A . 51 ASN HB3 1 1
4 4184 1 1 51 ASN HD21 H 29.563 3.762 -3.576 1.00 . A A . 51 ASN HD21 1 1
4 4185 1 1 51 ASN HD22 H 29.893 2.221 -4.275 1.00 . A A . 51 ASN HD22 1 1
4 4186 1 1 51 ASN N N 29.455 5.903 -3.213 1.00 . A A . 51 ASN N 1 1
4 4187 1 1 51 ASN ND2 N 29.835 3.199 -4.329 1.00 . A A . 51 ASN ND2 1 1
4 4188 1 1 51 ASN O O 31.704 8.028 -5.012 1.00 . A A . 51 ASN O 1 1
4 4189 1 1 51 ASN OD1 O 30.465 3.114 -6.470 1.00 . A A . 51 ASN OD1 1 1
4 4190 1 1 52 SER C C 30.291 10.529 -3.387 1.00 . A A . 52 SER C 1 1
4 4191 1 1 52 SER CA C 29.551 9.831 -4.559 1.00 . A A . 52 SER CA 1 1
4 4192 1 1 52 SER CB C 28.095 10.338 -4.684 1.00 . A A . 52 SER CB 1 1
4 4193 1 1 52 SER H H 28.720 7.941 -4.075 1.00 . A A . 52 SER H 1 1
4 4194 1 1 52 SER HA H 30.076 10.052 -5.483 1.00 . A A . 52 SER HA 1 1
4 4195 1 1 52 SER HB2 H 27.589 9.789 -5.464 1.00 . A A . 52 SER HB2 1 1
4 4196 1 1 52 SER HB3 H 27.574 10.176 -3.746 1.00 . A A . 52 SER HB3 1 1
4 4197 1 1 52 SER HG H 28.229 11.844 -5.934 1.00 . A A . 52 SER HG 1 1
4 4198 1 1 52 SER N N 29.550 8.369 -4.375 1.00 . A A . 52 SER N 1 1
4 4199 1 1 52 SER O O 30.694 11.691 -3.506 1.00 . A A . 52 SER O 1 1
4 4200 1 1 52 SER OG O 28.027 11.722 -5.000 1.00 . A A . 52 SER OG 1 1
4 4201 1 1 53 GLN C C 32.791 10.123 -1.493 1.00 . A A . 53 GLN C 1 1
4 4202 1 1 53 GLN CA C 31.298 10.260 -1.124 1.00 . A A . 53 GLN CA 1 1
4 4203 1 1 53 GLN CB C 30.996 9.433 0.158 1.00 . A A . 53 GLN CB 1 1
4 4204 1 1 53 GLN CD C 29.247 8.610 1.856 1.00 . A A . 53 GLN CD 1 1
4 4205 1 1 53 GLN CG C 29.532 9.489 0.634 1.00 . A A . 53 GLN CG 1 1
4 4206 1 1 53 GLN H H 29.990 8.951 -2.174 1.00 . A A . 53 GLN H 1 1
4 4207 1 1 53 GLN HA H 31.081 11.309 -0.928 1.00 . A A . 53 GLN HA 1 1
4 4208 1 1 53 GLN HB2 H 31.246 8.396 -0.037 1.00 . A A . 53 GLN HB2 1 1
4 4209 1 1 53 GLN HB3 H 31.633 9.793 0.966 1.00 . A A . 53 GLN HB3 1 1
4 4210 1 1 53 GLN HE21 H 27.404 8.277 1.214 1.00 . A A . 53 GLN HE21 1 1
4 4211 1 1 53 GLN HE22 H 27.835 7.505 2.699 1.00 . A A . 53 GLN HE22 1 1
4 4212 1 1 53 GLN HG2 H 29.290 10.515 0.892 1.00 . A A . 53 GLN HG2 1 1
4 4213 1 1 53 GLN HG3 H 28.893 9.174 -0.179 1.00 . A A . 53 GLN HG3 1 1
4 4214 1 1 53 GLN N N 30.452 9.810 -2.254 1.00 . A A . 53 GLN N 1 1
4 4215 1 1 53 GLN NE2 N 28.041 8.076 1.932 1.00 . A A . 53 GLN NE2 1 1
4 4216 1 1 53 GLN O O 33.627 10.924 -1.053 1.00 . A A . 53 GLN O 1 1
4 4217 1 1 53 GLN OE1 O 30.106 8.391 2.709 1.00 . A A . 53 GLN OE1 1 1
4 4218 1 1 54 LYS C C 34.923 9.812 -3.827 1.00 . A A . 54 LYS C 1 1
4 4219 1 1 54 LYS CA C 34.475 8.791 -2.748 1.00 . A A . 54 LYS CA 1 1
4 4220 1 1 54 LYS CB C 34.574 7.331 -3.293 1.00 . A A . 54 LYS CB 1 1
4 4221 1 1 54 LYS CD C 34.645 6.272 -0.941 1.00 . A A . 54 LYS CD 1 1
4 4222 1 1 54 LYS CE C 34.062 5.205 0.005 1.00 . A A . 54 LYS CE 1 1
4 4223 1 1 54 LYS CG C 34.004 6.246 -2.349 1.00 . A A . 54 LYS CG 1 1
4 4224 1 1 54 LYS H H 32.372 8.509 -2.613 1.00 . A A . 54 LYS H 1 1
4 4225 1 1 54 LYS HA H 35.131 8.877 -1.881 1.00 . A A . 54 LYS HA 1 1
4 4226 1 1 54 LYS HB2 H 34.027 7.271 -4.230 1.00 . A A . 54 LYS HB2 1 1
4 4227 1 1 54 LYS HB3 H 35.620 7.106 -3.485 1.00 . A A . 54 LYS HB3 1 1
4 4228 1 1 54 LYS HD2 H 35.709 6.099 -1.038 1.00 . A A . 54 LYS HD2 1 1
4 4229 1 1 54 LYS HD3 H 34.484 7.253 -0.500 1.00 . A A . 54 LYS HD3 1 1
4 4230 1 1 54 LYS HE2 H 32.988 5.332 0.071 1.00 . A A . 54 LYS HE2 1 1
4 4231 1 1 54 LYS HE3 H 34.281 4.222 -0.392 1.00 . A A . 54 LYS HE3 1 1
4 4232 1 1 54 LYS HG2 H 32.934 6.403 -2.244 1.00 . A A . 54 LYS HG2 1 1
4 4233 1 1 54 LYS HG3 H 34.176 5.272 -2.796 1.00 . A A . 54 LYS HG3 1 1
4 4234 1 1 54 LYS HZ1 H 34.215 4.588 1.989 1.00 . A A . 54 LYS HZ1 1 1
4 4235 1 1 54 LYS HZ2 H 34.439 6.248 1.768 1.00 . A A . 54 LYS HZ2 1 1
4 4236 1 1 54 LYS HZ3 H 35.664 5.167 1.336 1.00 . A A . 54 LYS HZ3 1 1
4 4237 1 1 54 LYS N N 33.101 9.087 -2.302 1.00 . A A . 54 LYS N 1 1
4 4238 1 1 54 LYS NZ N 34.636 5.310 1.370 1.00 . A A . 54 LYS NZ 1 1
4 4239 1 1 54 LYS O O 35.776 10.681 -3.534 1.00 . A A . 54 LYS O 1 1
4 4240 1 1 54 LYS OXT O 34.395 9.761 -4.956 1.00 . A A . 54 LYS OXT 1 1
4 4241 2 2 1 ALA C C 16.970 8.994 -12.931 1.00 . B B . 1 ALA C 1 1
4 4242 2 2 1 ALA CA C 16.932 10.075 -11.856 1.00 . B B . 1 ALA CA 1 1
4 4243 2 2 1 ALA CB C 16.249 9.538 -10.591 1.00 . B B . 1 ALA CB 1 1
4 4244 2 2 1 ALA H1 H 16.135 11.980 -11.606 1.00 . B B . 1 ALA H1 1 1
4 4245 2 2 1 ALA H2 H 15.295 11.019 -12.715 1.00 . B B . 1 ALA H2 1 1
4 4246 2 2 1 ALA H3 H 16.785 11.694 -13.140 1.00 . B B . 1 ALA H3 1 1
4 4247 2 2 1 ALA HA H 17.948 10.364 -11.598 1.00 . B B . 1 ALA HA 1 1
4 4248 2 2 1 ALA HB1 H 16.785 8.669 -10.221 1.00 . B B . 1 ALA HB1 1 1
4 4249 2 2 1 ALA HB2 H 15.227 9.258 -10.814 1.00 . B B . 1 ALA HB2 1 1
4 4250 2 2 1 ALA HB3 H 16.249 10.302 -9.825 1.00 . B B . 1 ALA HB3 1 1
4 4251 2 2 1 ALA N N 16.237 11.276 -12.365 1.00 . B B . 1 ALA N 1 1
4 4252 2 2 1 ALA O O 16.025 8.853 -13.710 1.00 . B B . 1 ALA O 1 1
4 4253 2 2 2 ARG C C 17.418 5.869 -13.082 1.00 . B B . 2 ARG C 1 1
4 4254 2 2 2 ARG CA C 18.204 7.008 -13.762 1.00 . B B . 2 ARG CA 1 1
4 4255 2 2 2 ARG CB C 19.703 6.605 -13.909 1.00 . B B . 2 ARG CB 1 1
4 4256 2 2 2 ARG CD C 21.923 5.990 -12.762 1.00 . B B . 2 ARG CD 1 1
4 4257 2 2 2 ARG CG C 20.413 6.227 -12.584 1.00 . B B . 2 ARG CG 1 1
4 4258 2 2 2 ARG CZ C 23.630 7.260 -14.091 1.00 . B B . 2 ARG CZ 1 1
4 4259 2 2 2 ARG H H 18.861 8.544 -12.450 1.00 . B B . 2 ARG H 1 1
4 4260 2 2 2 ARG HA H 17.788 7.197 -14.747 1.00 . B B . 2 ARG HA 1 1
4 4261 2 2 2 ARG HB2 H 19.770 5.753 -14.578 1.00 . B B . 2 ARG HB2 1 1
4 4262 2 2 2 ARG HB3 H 20.241 7.434 -14.360 1.00 . B B . 2 ARG HB3 1 1
4 4263 2 2 2 ARG HD2 H 22.350 5.682 -11.811 1.00 . B B . 2 ARG HD2 1 1
4 4264 2 2 2 ARG HD3 H 22.073 5.198 -13.491 1.00 . B B . 2 ARG HD3 1 1
4 4265 2 2 2 ARG HE H 22.321 8.058 -12.811 1.00 . B B . 2 ARG HE 1 1
4 4266 2 2 2 ARG HG2 H 20.269 7.029 -11.869 1.00 . B B . 2 ARG HG2 1 1
4 4267 2 2 2 ARG HG3 H 19.963 5.323 -12.191 1.00 . B B . 2 ARG HG3 1 1
4 4268 2 2 2 ARG HH11 H 23.607 5.274 -14.523 1.00 . B B . 2 ARG HH11 1 1
4 4269 2 2 2 ARG HH12 H 24.803 6.206 -15.360 1.00 . B B . 2 ARG HH12 1 1
4 4270 2 2 2 ARG HH21 H 23.884 9.259 -13.931 1.00 . B B . 2 ARG HH21 1 1
4 4271 2 2 2 ARG HH22 H 24.956 8.459 -15.034 1.00 . B B . 2 ARG HH22 1 1
4 4272 2 2 2 ARG N N 18.086 8.246 -12.968 1.00 . B B . 2 ARG N 1 1
4 4273 2 2 2 ARG NE N 22.621 7.215 -13.211 1.00 . B B . 2 ARG NE 1 1
4 4274 2 2 2 ARG NH1 N 24.045 6.159 -14.707 1.00 . B B . 2 ARG NH1 1 1
4 4275 2 2 2 ARG NH2 N 24.201 8.420 -14.371 1.00 . B B . 2 ARG NH2 1 1
4 4276 2 2 2 ARG O O 17.029 4.886 -13.729 1.00 . B B . 2 ARG O 1 1
4 4277 2 2 3 THR C C 15.113 4.866 -11.091 1.00 . B B . 3 THR C 1 1
4 4278 2 2 3 THR CA C 16.629 5.001 -10.890 1.00 . B B . 3 THR CA 1 1
4 4279 2 2 3 THR CB C 16.941 5.319 -9.390 1.00 . B B . 3 THR CB 1 1
4 4280 2 2 3 THR CG2 C 18.462 5.351 -9.142 1.00 . B B . 3 THR CG2 1 1
4 4281 2 2 3 THR H H 17.442 6.891 -11.356 1.00 . B B . 3 THR H 1 1
4 4282 2 2 3 THR HA H 17.104 4.053 -11.137 1.00 . B B . 3 THR HA 1 1
4 4283 2 2 3 THR HB H 16.508 4.542 -8.760 1.00 . B B . 3 THR HB 1 1
4 4284 2 2 3 THR HG1 H 16.723 6.878 -8.179 1.00 . B B . 3 THR HG1 1 1
4 4285 2 2 3 THR HG21 H 18.656 5.550 -8.101 1.00 . B B . 3 THR HG21 1 1
4 4286 2 2 3 THR HG22 H 18.917 6.129 -9.742 1.00 . B B . 3 THR HG22 1 1
4 4287 2 2 3 THR HG23 H 18.900 4.395 -9.409 1.00 . B B . 3 THR HG23 1 1
4 4288 2 2 3 THR N N 17.205 6.029 -11.761 1.00 . B B . 3 THR N 1 1
4 4289 2 2 3 THR O O 14.412 5.852 -11.357 1.00 . B B . 3 THR O 1 1
4 4290 2 2 3 THR OG1 O 16.361 6.586 -9.023 1.00 . B B . 3 THR OG1 1 1
4 4291 2 2 4 LYS C C 12.783 2.570 -9.714 1.00 . B B . 4 LYS C 1 1
4 4292 2 2 4 LYS CA C 13.214 3.258 -11.024 1.00 . B B . 4 LYS CA 1 1
4 4293 2 2 4 LYS CB C 12.997 2.291 -12.221 1.00 . B B . 4 LYS CB 1 1
4 4294 2 2 4 LYS CD C 13.588 0.043 -13.336 1.00 . B B . 4 LYS CD 1 1
4 4295 2 2 4 LYS CE C 14.498 -1.200 -13.309 1.00 . B B . 4 LYS CE 1 1
4 4296 2 2 4 LYS CG C 13.845 0.994 -12.151 1.00 . B B . 4 LYS CG 1 1
4 4297 2 2 4 LYS H H 15.289 2.904 -10.797 1.00 . B B . 4 LYS H 1 1
4 4298 2 2 4 LYS HA H 12.613 4.159 -11.169 1.00 . B B . 4 LYS HA 1 1
4 4299 2 2 4 LYS HB2 H 11.949 2.017 -12.262 1.00 . B B . 4 LYS HB2 1 1
4 4300 2 2 4 LYS HB3 H 13.252 2.814 -13.137 1.00 . B B . 4 LYS HB3 1 1
4 4301 2 2 4 LYS HD2 H 12.554 -0.284 -13.307 1.00 . B B . 4 LYS HD2 1 1
4 4302 2 2 4 LYS HD3 H 13.760 0.583 -14.264 1.00 . B B . 4 LYS HD3 1 1
4 4303 2 2 4 LYS HE2 H 15.531 -0.885 -13.346 1.00 . B B . 4 LYS HE2 1 1
4 4304 2 2 4 LYS HE3 H 14.325 -1.752 -12.393 1.00 . B B . 4 LYS HE3 1 1
4 4305 2 2 4 LYS HG2 H 14.896 1.261 -12.144 1.00 . B B . 4 LYS HG2 1 1
4 4306 2 2 4 LYS HG3 H 13.609 0.472 -11.225 1.00 . B B . 4 LYS HG3 1 1
4 4307 2 2 4 LYS HZ1 H 14.399 -1.591 -15.353 1.00 . B B . 4 LYS HZ1 1 1
4 4308 2 2 4 LYS HZ2 H 13.259 -2.438 -14.441 1.00 . B B . 4 LYS HZ2 1 1
4 4309 2 2 4 LYS HZ3 H 14.880 -2.921 -14.425 1.00 . B B . 4 LYS HZ3 1 1
4 4310 2 2 4 LYS N N 14.641 3.624 -10.953 1.00 . B B . 4 LYS N 1 1
4 4311 2 2 4 LYS NZ N 14.241 -2.098 -14.459 1.00 . B B . 4 LYS NZ 1 1
4 4312 2 2 4 LYS O O 11.602 2.293 -9.511 1.00 . B B . 4 LYS O 1 1
4 4313 2 2 5 GLN C C 12.783 2.111 -6.553 1.00 . B B . 5 GLN C 1 1
4 4314 2 2 5 GLN CA C 13.589 1.422 -7.677 1.00 . B B . 5 GLN CA 1 1
4 4315 2 2 5 GLN CB C 14.976 0.937 -7.175 1.00 . B B . 5 GLN CB 1 1
4 4316 2 2 5 GLN CD C 14.773 -1.641 -7.442 1.00 . B B . 5 GLN CD 1 1
4 4317 2 2 5 GLN CG C 14.971 -0.448 -6.492 1.00 . B B . 5 GLN CG 1 1
4 4318 2 2 5 GLN H H 14.633 2.731 -8.963 1.00 . B B . 5 GLN H 1 1
4 4319 2 2 5 GLN HA H 13.023 0.558 -8.018 1.00 . B B . 5 GLN HA 1 1
4 4320 2 2 5 GLN HB2 H 15.659 0.887 -8.019 1.00 . B B . 5 GLN HB2 1 1
4 4321 2 2 5 GLN HB3 H 15.372 1.661 -6.470 1.00 . B B . 5 GLN HB3 1 1
4 4322 2 2 5 GLN HE21 H 15.805 -0.741 -8.887 1.00 . B B . 5 GLN HE21 1 1
4 4323 2 2 5 GLN HE22 H 15.214 -2.316 -9.259 1.00 . B B . 5 GLN HE22 1 1
4 4324 2 2 5 GLN HG2 H 15.922 -0.588 -5.990 1.00 . B B . 5 GLN HG2 1 1
4 4325 2 2 5 GLN HG3 H 14.181 -0.463 -5.745 1.00 . B B . 5 GLN HG3 1 1
4 4326 2 2 5 GLN N N 13.763 2.308 -8.833 1.00 . B B . 5 GLN N 1 1
4 4327 2 2 5 GLN NE2 N 15.313 -1.554 -8.655 1.00 . B B . 5 GLN NE2 1 1
4 4328 2 2 5 GLN O O 12.778 3.344 -6.425 1.00 . B B . 5 GLN O 1 1
4 4329 2 2 5 GLN OE1 O 14.180 -2.656 -7.069 1.00 . B B . 5 GLN OE1 1 1
4 4330 2 2 6 THR C C 11.643 1.681 -3.309 1.00 . B B . 6 THR C 1 1
4 4331 2 2 6 THR CA C 11.098 1.718 -4.771 1.00 . B B . 6 THR CA 1 1
4 4332 2 2 6 THR CB C 9.847 0.774 -4.946 1.00 . B B . 6 THR CB 1 1
4 4333 2 2 6 THR CG2 C 8.542 1.401 -4.438 1.00 . B B . 6 THR CG2 1 1
4 4334 2 2 6 THR H H 12.359 0.332 -5.754 1.00 . B B . 6 THR H 1 1
4 4335 2 2 6 THR HA H 10.802 2.735 -5.008 1.00 . B B . 6 THR HA 1 1
4 4336 2 2 6 THR HB H 10.023 -0.148 -4.404 1.00 . B B . 6 THR HB 1 1
4 4337 2 2 6 THR HG1 H 10.457 -0.020 -6.658 1.00 . B B . 6 THR HG1 1 1
4 4338 2 2 6 THR HG21 H 7.721 0.703 -4.573 1.00 . B B . 6 THR HG21 1 1
4 4339 2 2 6 THR HG22 H 8.331 2.306 -4.991 1.00 . B B . 6 THR HG22 1 1
4 4340 2 2 6 THR HG23 H 8.637 1.640 -3.387 1.00 . B B . 6 THR HG23 1 1
4 4341 2 2 6 THR N N 12.134 1.284 -5.725 1.00 . B B . 6 THR N 1 1
4 4342 2 2 6 THR O O 12.771 1.219 -3.063 1.00 . B B . 6 THR O 1 1
4 4343 2 2 6 THR OG1 O 9.678 0.456 -6.343 1.00 . B B . 6 THR OG1 1 1
4 4344 2 2 7 ALA C C 9.818 2.306 -0.126 1.00 . B B . 7 ALA C 1 1
4 4345 2 2 7 ALA CA C 11.125 2.103 -0.909 1.00 . B B . 7 ALA CA 1 1
4 4346 2 2 7 ALA CB C 12.192 3.116 -0.462 1.00 . B B . 7 ALA CB 1 1
4 4347 2 2 7 ALA H H 10.060 2.724 -2.635 1.00 . B B . 7 ALA H 1 1
4 4348 2 2 7 ALA HA H 11.503 1.097 -0.713 1.00 . B B . 7 ALA HA 1 1
4 4349 2 2 7 ALA HB1 H 12.395 2.992 0.595 1.00 . B B . 7 ALA HB1 1 1
4 4350 2 2 7 ALA HB2 H 11.839 4.125 -0.642 1.00 . B B . 7 ALA HB2 1 1
4 4351 2 2 7 ALA HB3 H 13.104 2.954 -1.020 1.00 . B B . 7 ALA HB3 1 1
4 4352 2 2 7 ALA N N 10.853 2.214 -2.355 1.00 . B B . 7 ALA N 1 1
4 4353 2 2 7 ALA O O 8.945 3.069 -0.552 1.00 . B B . 7 ALA O 1 1
4 4354 2 2 8 ARG C C 8.761 2.783 2.944 1.00 . B B . 8 ARG C 1 1
4 4355 2 2 8 ARG CA C 8.501 1.697 1.887 1.00 . B B . 8 ARG CA 1 1
4 4356 2 2 8 ARG CB C 8.169 0.324 2.559 1.00 . B B . 8 ARG CB 1 1
4 4357 2 2 8 ARG CD C 6.914 -0.965 4.423 1.00 . B B . 8 ARG CD 1 1
4 4358 2 2 8 ARG CG C 7.220 0.404 3.788 1.00 . B B . 8 ARG CG 1 1
4 4359 2 2 8 ARG CZ C 6.091 -3.098 3.404 1.00 . B B . 8 ARG CZ 1 1
4 4360 2 2 8 ARG H H 10.381 0.940 1.233 1.00 . B B . 8 ARG H 1 1
4 4361 2 2 8 ARG HA H 7.651 1.999 1.276 1.00 . B B . 8 ARG HA 1 1
4 4362 2 2 8 ARG HB2 H 7.709 -0.326 1.819 1.00 . B B . 8 ARG HB2 1 1
4 4363 2 2 8 ARG HB3 H 9.097 -0.131 2.880 1.00 . B B . 8 ARG HB3 1 1
4 4364 2 2 8 ARG HD2 H 7.847 -1.498 4.582 1.00 . B B . 8 ARG HD2 1 1
4 4365 2 2 8 ARG HD3 H 6.435 -0.804 5.381 1.00 . B B . 8 ARG HD3 1 1
4 4366 2 2 8 ARG HE H 5.257 -1.299 3.170 1.00 . B B . 8 ARG HE 1 1
4 4367 2 2 8 ARG HG2 H 7.684 1.032 4.541 1.00 . B B . 8 ARG HG2 1 1
4 4368 2 2 8 ARG HG3 H 6.286 0.865 3.476 1.00 . B B . 8 ARG HG3 1 1
4 4369 2 2 8 ARG HH11 H 7.891 -3.337 4.332 1.00 . B B . 8 ARG HH11 1 1
4 4370 2 2 8 ARG HH12 H 7.175 -4.786 3.703 1.00 . B B . 8 ARG HH12 1 1
4 4371 2 2 8 ARG HH21 H 4.342 -3.199 2.392 1.00 . B B . 8 ARG HH21 1 1
4 4372 2 2 8 ARG HH22 H 5.162 -4.714 2.619 1.00 . B B . 8 ARG HH22 1 1
4 4373 2 2 8 ARG N N 9.671 1.573 0.991 1.00 . B B . 8 ARG N 1 1
4 4374 2 2 8 ARG NE N 6.009 -1.775 3.586 1.00 . B B . 8 ARG NE 1 1
4 4375 2 2 8 ARG NH1 N 7.136 -3.796 3.851 1.00 . B B . 8 ARG NH1 1 1
4 4376 2 2 8 ARG NH2 N 5.124 -3.721 2.750 1.00 . B B . 8 ARG NH2 1 1
4 4377 2 2 8 ARG O O 9.897 2.951 3.393 1.00 . B B . 8 ARG O 1 1
4 4378 2 2 9 . C C 7.507 3.913 5.732 1.00 . B B . 9 M3L C 1 1
4 4379 2 2 9 . CA C 7.745 4.552 4.356 1.00 . B B . 9 M3L CA 1 1
4 4380 2 2 9 . CB C 6.705 5.667 4.063 1.00 . B B . 9 M3L CB 1 1
4 4381 2 2 9 . CD C 5.976 7.577 2.478 1.00 . B B . 9 M3L CD 1 1
4 4382 2 2 9 . CE C 6.173 8.210 1.079 1.00 . B B . 9 M3L CE 1 1
4 4383 2 2 9 . CG C 6.898 6.350 2.692 1.00 . B B . 9 M3L CG 1 1
4 4384 2 2 9 . CM1 C 5.804 10.596 1.788 1.00 . B B . 9 M3L CM1 1 1
4 4385 2 2 9 . CM2 C 5.537 9.946 -0.612 1.00 . B B . 9 M3L CM2 1 1
4 4386 2 2 9 . CM3 C 3.842 9.205 1.068 1.00 . B B . 9 M3L CM3 1 1
4 4387 2 2 9 . H H 6.838 3.362 2.872 1.00 . B B . 9 M3L H 1 1
4 4388 2 2 9 . HA H 8.739 4.995 4.349 1.00 . B B . 9 M3L HA 1 1
4 4389 2 2 9 . HB2 H 5.707 5.235 4.091 1.00 . B B . 9 M3L HB2 1 1
4 4390 2 2 9 . HB3 H 6.773 6.428 4.839 1.00 . B B . 9 M3L HB3 1 1
4 4391 2 2 9 . HD2 H 4.941 7.267 2.578 1.00 . B B . 9 M3L HD2 1 1
4 4392 2 2 9 . HD3 H 6.202 8.323 3.236 1.00 . B B . 9 M3L HD3 1 1
4 4393 2 2 9 . HE2 H 7.226 8.450 0.959 1.00 . B B . 9 M3L HE2 1 1
4 4394 2 2 9 . HE3 H 5.906 7.463 0.335 1.00 . B B . 9 M3L HE3 1 1
4 4395 2 2 9 . HG2 H 7.929 6.678 2.604 1.00 . B B . 9 M3L HG2 1 1
4 4396 2 2 9 . HG3 H 6.695 5.619 1.905 1.00 . B B . 9 M3L HG3 1 1
4 4397 2 2 9 . HM11 H 6.864 10.795 1.636 1.00 . B B . 9 M3L HM11 1 1
4 4398 2 2 9 . HM12 H 5.644 10.299 2.820 1.00 . B B . 9 M3L HM12 1 1
4 4399 2 2 9 . HM13 H 5.249 11.510 1.593 1.00 . B B . 9 M3L HM13 1 1
4 4400 2 2 9 . HM21 H 4.954 10.843 -0.797 1.00 . B B . 9 M3L HM21 1 1
4 4401 2 2 9 . HM22 H 5.221 9.170 -1.302 1.00 . B B . 9 M3L HM22 1 1
4 4402 2 2 9 . HM23 H 6.586 10.171 -0.789 1.00 . B B . 9 M3L HM23 1 1
4 4403 2 2 9 . HM31 H 3.502 8.429 0.394 1.00 . B B . 9 M3L HM31 1 1
4 4404 2 2 9 . HM32 H 3.265 10.108 0.881 1.00 . B B . 9 M3L HM32 1 1
4 4405 2 2 9 . HM33 H 3.679 8.891 2.091 1.00 . B B . 9 M3L HM33 1 1
4 4406 2 2 9 . N N 7.694 3.524 3.312 1.00 . B B . 9 M3L N 1 1
4 4407 2 2 9 . NZ N 5.337 9.483 0.838 1.00 . B B . 9 M3L NZ 1 1
4 4408 2 2 9 . O O 6.557 3.132 5.907 1.00 . B B . 9 M3L O 1 1
4 4409 2 2 10 SER C C 7.168 4.414 8.810 1.00 . B B . 10 SER C 1 1
4 4410 2 2 10 SER CA C 8.313 3.713 8.058 1.00 . B B . 10 SER CA 1 1
4 4411 2 2 10 SER CB C 9.665 3.909 8.787 1.00 . B B . 10 SER CB 1 1
4 4412 2 2 10 SER H H 9.116 4.855 6.463 1.00 . B B . 10 SER H 1 1
4 4413 2 2 10 SER HA H 8.101 2.643 8.005 1.00 . B B . 10 SER HA 1 1
4 4414 2 2 10 SER HB2 H 9.894 4.965 8.857 1.00 . B B . 10 SER HB2 1 1
4 4415 2 2 10 SER HB3 H 9.600 3.492 9.784 1.00 . B B . 10 SER HB3 1 1
4 4416 2 2 10 SER HG H 10.855 3.691 7.244 1.00 . B B . 10 SER HG 1 1
4 4417 2 2 10 SER N N 8.389 4.234 6.692 1.00 . B B . 10 SER N 1 1
4 4418 2 2 10 SER O O 7.369 5.461 9.439 1.00 . B B . 10 SER O 1 1
4 4419 2 2 10 SER OG O 10.730 3.270 8.105 1.00 . B B . 10 SER OG 1 1
4 4420 2 2 11 THR C C 4.083 3.314 10.173 1.00 . B B . 11 THR C 1 1
4 4421 2 2 11 THR CA C 4.739 4.399 9.295 1.00 . B B . 11 THR CA 1 1
4 4422 2 2 11 THR CB C 3.746 4.899 8.191 1.00 . B B . 11 THR CB 1 1
4 4423 2 2 11 THR CG2 C 2.501 5.572 8.798 1.00 . B B . 11 THR CG2 1 1
4 4424 2 2 11 THR H H 5.874 3.047 8.139 1.00 . B B . 11 THR H 1 1
4 4425 2 2 11 THR HA H 5.011 5.253 9.919 1.00 . B B . 11 THR HA 1 1
4 4426 2 2 11 THR HB H 3.425 4.050 7.598 1.00 . B B . 11 THR HB 1 1
4 4427 2 2 11 THR HG1 H 5.374 5.690 7.371 1.00 . B B . 11 THR HG1 1 1
4 4428 2 2 11 THR HG21 H 2.803 6.410 9.412 1.00 . B B . 11 THR HG21 1 1
4 4429 2 2 11 THR HG22 H 1.959 4.860 9.411 1.00 . B B . 11 THR HG22 1 1
4 4430 2 2 11 THR HG23 H 1.846 5.929 8.009 1.00 . B B . 11 THR HG23 1 1
4 4431 2 2 11 THR N N 5.956 3.857 8.680 1.00 . B B . 11 THR N 1 1
4 4432 2 2 11 THR O O 3.495 2.353 9.652 1.00 . B B . 11 THR O 1 1
4 4433 2 2 11 THR OG1 O 4.420 5.830 7.316 1.00 . B B . 11 THR OG1 1 1
4 4434 2 2 12 GLY C C 3.876 2.985 13.888 1.00 . B B . 12 GLY C 1 1
4 4435 2 2 12 GLY CA C 3.641 2.531 12.459 1.00 . B B . 12 GLY CA 1 1
4 4436 2 2 12 GLY H H 4.766 4.216 11.831 1.00 . B B . 12 GLY H 1 1
4 4437 2 2 12 GLY HA2 H 2.574 2.457 12.275 1.00 . B B . 12 GLY HA2 1 1
4 4438 2 2 12 GLY HA3 H 4.088 1.552 12.332 1.00 . B B . 12 GLY HA3 1 1
4 4439 2 2 12 GLY N N 4.233 3.459 11.500 1.00 . B B . 12 GLY N 1 1
4 4440 2 2 12 GLY O O 2.936 3.055 14.686 1.00 . B B . 12 GLY O 1 1
4 4441 2 2 13 GLY C C 5.464 2.661 16.565 1.00 . B B . 13 GLY C 1 1
4 4442 2 2 13 GLY CA C 5.555 3.764 15.515 1.00 . B B . 13 GLY CA 1 1
4 4443 2 2 13 GLY H H 5.831 3.240 13.484 1.00 . B B . 13 GLY H 1 1
4 4444 2 2 13 GLY HA2 H 6.578 4.107 15.457 1.00 . B B . 13 GLY HA2 1 1
4 4445 2 2 13 GLY HA3 H 4.931 4.601 15.813 1.00 . B B . 13 GLY HA3 1 1
4 4446 2 2 13 GLY N N 5.150 3.310 14.189 1.00 . B B . 13 GLY N 1 1
4 4447 2 2 13 GLY O O 6.419 1.902 16.764 1.00 . B B . 13 GLY O 1 1
4 4448 2 2 14 LYS C C 3.560 0.231 17.459 1.00 . B B . 14 LYS C 1 1
4 4449 2 2 14 LYS CA C 3.985 1.516 18.187 1.00 . B B . 14 LYS CA 1 1
4 4450 2 2 14 LYS CB C 2.892 2.003 19.207 1.00 . B B . 14 LYS CB 1 1
4 4451 2 2 14 LYS CD C 0.534 1.374 18.275 1.00 . B B . 14 LYS CD 1 1
4 4452 2 2 14 LYS CE C -0.733 1.893 17.571 1.00 . B B . 14 LYS CE 1 1
4 4453 2 2 14 LYS CG C 1.543 2.508 18.606 1.00 . B B . 14 LYS CG 1 1
4 4454 2 2 14 LYS H H 3.613 3.257 17.037 1.00 . B B . 14 LYS H 1 1
4 4455 2 2 14 LYS HA H 4.895 1.304 18.743 1.00 . B B . 14 LYS HA 1 1
4 4456 2 2 14 LYS HB2 H 2.675 1.187 19.892 1.00 . B B . 14 LYS HB2 1 1
4 4457 2 2 14 LYS HB3 H 3.318 2.812 19.790 1.00 . B B . 14 LYS HB3 1 1
4 4458 2 2 14 LYS HD2 H 1.017 0.656 17.625 1.00 . B B . 14 LYS HD2 1 1
4 4459 2 2 14 LYS HD3 H 0.247 0.878 19.200 1.00 . B B . 14 LYS HD3 1 1
4 4460 2 2 14 LYS HE2 H -0.446 2.413 16.666 1.00 . B B . 14 LYS HE2 1 1
4 4461 2 2 14 LYS HE3 H -1.361 1.050 17.312 1.00 . B B . 14 LYS HE3 1 1
4 4462 2 2 14 LYS HG2 H 1.073 3.176 19.324 1.00 . B B . 14 LYS HG2 1 1
4 4463 2 2 14 LYS HG3 H 1.755 3.064 17.700 1.00 . B B . 14 LYS HG3 1 1
4 4464 2 2 14 LYS HZ1 H -2.357 3.162 17.903 1.00 . B B . 14 LYS HZ1 1 1
4 4465 2 2 14 LYS HZ2 H -0.934 3.654 18.675 1.00 . B B . 14 LYS HZ2 1 1
4 4466 2 2 14 LYS HZ3 H -1.828 2.354 19.288 1.00 . B B . 14 LYS HZ3 1 1
4 4467 2 2 14 LYS N N 4.297 2.577 17.218 1.00 . B B . 14 LYS N 1 1
4 4468 2 2 14 LYS NZ N -1.517 2.830 18.418 1.00 . B B . 14 LYS NZ 1 1
4 4469 2 2 14 LYS O O 3.088 0.278 16.313 1.00 . B B . 14 LYS O 1 1
4 4470 2 2 15 ALA C C 2.466 -2.911 18.780 1.00 . B B . 15 ALA C 1 1
4 4471 2 2 15 ALA CA C 3.299 -2.229 17.666 1.00 . B B . 15 ALA CA 1 1
4 4472 2 2 15 ALA CB C 4.529 -3.072 17.247 1.00 . B B . 15 ALA CB 1 1
4 4473 2 2 15 ALA H H 4.172 -0.850 19.013 1.00 . B B . 15 ALA H 1 1
4 4474 2 2 15 ALA HA H 2.671 -2.091 16.789 1.00 . B B . 15 ALA HA 1 1
4 4475 2 2 15 ALA HB1 H 5.081 -2.553 16.471 1.00 . B B . 15 ALA HB1 1 1
4 4476 2 2 15 ALA HB2 H 4.204 -4.033 16.866 1.00 . B B . 15 ALA HB2 1 1
4 4477 2 2 15 ALA HB3 H 5.180 -3.230 18.099 1.00 . B B . 15 ALA HB3 1 1
4 4478 2 2 15 ALA N N 3.728 -0.903 18.143 1.00 . B B . 15 ALA N 1 1
4 4479 2 2 15 ALA O O 3.058 -3.466 19.733 1.00 . B B . 15 ALA O 1 1
4 4480 2 2 15 ALA OXT O 1.216 -2.855 18.726 1.00 . B B . 15 ALA OXT 1 1
5 4481 1 1 1 GLY C C 7.361 -0.021 -2.602 1.00 . A A . 1 GLY C 1 1
5 4482 1 1 1 GLY CA C 8.645 -0.616 -2.070 1.00 . A A . 1 GLY CA 1 1
5 4483 1 1 1 GLY H1 H 8.209 -2.626 -2.358 1.00 . A A . 1 GLY H1 1 1
5 4484 1 1 1 GLY H2 H 9.863 -2.291 -2.301 1.00 . A A . 1 GLY H2 1 1
5 4485 1 1 1 GLY H3 H 8.965 -1.898 -3.679 1.00 . A A . 1 GLY H3 1 1
5 4486 1 1 1 GLY HA2 H 8.578 -0.714 -0.995 1.00 . A A . 1 GLY HA2 1 1
5 4487 1 1 1 GLY HA3 H 9.468 0.048 -2.303 1.00 . A A . 1 GLY HA3 1 1
5 4488 1 1 1 GLY N N 8.940 -1.950 -2.642 1.00 . A A . 1 GLY N 1 1
5 4489 1 1 1 GLY O O 6.797 -0.515 -3.585 1.00 . A A . 1 GLY O 1 1
5 4490 1 1 2 GLU C C 5.774 2.954 -3.097 1.00 . A A . 2 GLU C 1 1
5 4491 1 1 2 GLU CA C 5.594 1.684 -2.256 1.00 . A A . 2 GLU CA 1 1
5 4492 1 1 2 GLU CB C 4.838 1.994 -0.934 1.00 . A A . 2 GLU CB 1 1
5 4493 1 1 2 GLU CD C 3.969 -0.428 -0.717 1.00 . A A . 2 GLU CD 1 1
5 4494 1 1 2 GLU CG C 4.627 0.772 -0.009 1.00 . A A . 2 GLU CG 1 1
5 4495 1 1 2 GLU H H 7.431 1.424 -1.216 1.00 . A A . 2 GLU H 1 1
5 4496 1 1 2 GLU HA H 5.000 0.981 -2.833 1.00 . A A . 2 GLU HA 1 1
5 4497 1 1 2 GLU HB2 H 5.393 2.739 -0.379 1.00 . A A . 2 GLU HB2 1 1
5 4498 1 1 2 GLU HB3 H 3.860 2.404 -1.183 1.00 . A A . 2 GLU HB3 1 1
5 4499 1 1 2 GLU HG2 H 5.590 0.468 0.394 1.00 . A A . 2 GLU HG2 1 1
5 4500 1 1 2 GLU HG3 H 3.986 1.070 0.813 1.00 . A A . 2 GLU HG3 1 1
5 4501 1 1 2 GLU N N 6.892 1.049 -1.944 1.00 . A A . 2 GLU N 1 1
5 4502 1 1 2 GLU O O 4.928 3.284 -3.935 1.00 . A A . 2 GLU O 1 1
5 4503 1 1 2 GLU OE1 O 2.795 -0.307 -1.133 1.00 . A A . 2 GLU OE1 1 1
5 4504 1 1 2 GLU OE2 O 4.621 -1.481 -0.886 1.00 . A A . 2 GLU OE2 1 1
5 4505 1 1 3 PHE C C 8.562 4.961 -4.157 1.00 . A A . 3 PHE C 1 1
5 4506 1 1 3 PHE CA C 7.171 4.961 -3.509 1.00 . A A . 3 PHE CA 1 1
5 4507 1 1 3 PHE CB C 7.077 6.086 -2.445 1.00 . A A . 3 PHE CB 1 1
5 4508 1 1 3 PHE CD1 C 4.623 6.665 -2.236 1.00 . A A . 3 PHE CD1 1 1
5 4509 1 1 3 PHE CD2 C 5.658 5.557 -0.396 1.00 . A A . 3 PHE CD2 1 1
5 4510 1 1 3 PHE CE1 C 3.431 6.680 -1.553 1.00 . A A . 3 PHE CE1 1 1
5 4511 1 1 3 PHE CE2 C 4.459 5.575 0.288 1.00 . A A . 3 PHE CE2 1 1
5 4512 1 1 3 PHE CG C 5.759 6.106 -1.674 1.00 . A A . 3 PHE CG 1 1
5 4513 1 1 3 PHE CZ C 3.347 6.136 -0.291 1.00 . A A . 3 PHE CZ 1 1
5 4514 1 1 3 PHE H H 7.577 3.279 -2.287 1.00 . A A . 3 PHE H 1 1
5 4515 1 1 3 PHE HA H 6.425 5.138 -4.282 1.00 . A A . 3 PHE HA 1 1
5 4516 1 1 3 PHE HB2 H 7.885 5.969 -1.732 1.00 . A A . 3 PHE HB2 1 1
5 4517 1 1 3 PHE HB3 H 7.188 7.049 -2.935 1.00 . A A . 3 PHE HB3 1 1
5 4518 1 1 3 PHE HD1 H 4.676 7.098 -3.227 1.00 . A A . 3 PHE HD1 1 1
5 4519 1 1 3 PHE HD2 H 6.534 5.113 0.066 1.00 . A A . 3 PHE HD2 1 1
5 4520 1 1 3 PHE HE1 H 2.554 7.126 -2.005 1.00 . A A . 3 PHE HE1 1 1
5 4521 1 1 3 PHE HE2 H 4.396 5.148 1.281 1.00 . A A . 3 PHE HE2 1 1
5 4522 1 1 3 PHE HZ H 2.406 6.147 0.241 1.00 . A A . 3 PHE HZ 1 1
5 4523 1 1 3 PHE N N 6.901 3.655 -2.883 1.00 . A A . 3 PHE N 1 1
5 4524 1 1 3 PHE O O 9.525 4.434 -3.583 1.00 . A A . 3 PHE O 1 1
5 4525 1 1 4 VAL C C 10.760 6.820 -5.562 1.00 . A A . 4 VAL C 1 1
5 4526 1 1 4 VAL CA C 9.925 5.639 -6.094 1.00 . A A . 4 VAL CA 1 1
5 4527 1 1 4 VAL CB C 9.725 5.738 -7.662 1.00 . A A . 4 VAL CB 1 1
5 4528 1 1 4 VAL CG1 C 8.828 6.931 -8.092 1.00 . A A . 4 VAL CG1 1 1
5 4529 1 1 4 VAL CG2 C 11.096 5.762 -8.398 1.00 . A A . 4 VAL CG2 1 1
5 4530 1 1 4 VAL H H 7.846 5.920 -5.762 1.00 . A A . 4 VAL H 1 1
5 4531 1 1 4 VAL HA H 10.476 4.717 -5.900 1.00 . A A . 4 VAL HA 1 1
5 4532 1 1 4 VAL HB H 9.211 4.833 -7.972 1.00 . A A . 4 VAL HB 1 1
5 4533 1 1 4 VAL HG11 H 9.292 7.864 -7.792 1.00 . A A . 4 VAL HG11 1 1
5 4534 1 1 4 VAL HG12 H 7.858 6.849 -7.619 1.00 . A A . 4 VAL HG12 1 1
5 4535 1 1 4 VAL HG13 H 8.701 6.926 -9.168 1.00 . A A . 4 VAL HG13 1 1
5 4536 1 1 4 VAL HG21 H 10.937 5.794 -9.470 1.00 . A A . 4 VAL HG21 1 1
5 4537 1 1 4 VAL HG22 H 11.662 4.870 -8.152 1.00 . A A . 4 VAL HG22 1 1
5 4538 1 1 4 VAL HG23 H 11.659 6.635 -8.095 1.00 . A A . 4 VAL HG23 1 1
5 4539 1 1 4 VAL N N 8.654 5.541 -5.364 1.00 . A A . 4 VAL N 1 1
5 4540 1 1 4 VAL O O 10.382 7.994 -5.682 1.00 . A A . 4 VAL O 1 1
5 4541 1 1 5 VAL C C 13.821 7.668 -5.755 1.00 . A A . 5 VAL C 1 1
5 4542 1 1 5 VAL CA C 12.904 7.445 -4.532 1.00 . A A . 5 VAL CA 1 1
5 4543 1 1 5 VAL CB C 13.713 7.001 -3.238 1.00 . A A . 5 VAL CB 1 1
5 4544 1 1 5 VAL CG1 C 14.053 5.491 -3.225 1.00 . A A . 5 VAL CG1 1 1
5 4545 1 1 5 VAL CG2 C 14.990 7.857 -3.030 1.00 . A A . 5 VAL CG2 1 1
5 4546 1 1 5 VAL H H 11.980 5.541 -4.646 1.00 . A A . 5 VAL H 1 1
5 4547 1 1 5 VAL HA H 12.404 8.386 -4.303 1.00 . A A . 5 VAL HA 1 1
5 4548 1 1 5 VAL HB H 13.061 7.186 -2.384 1.00 . A A . 5 VAL HB 1 1
5 4549 1 1 5 VAL HG11 H 14.528 5.231 -2.279 1.00 . A A . 5 VAL HG11 1 1
5 4550 1 1 5 VAL HG12 H 14.722 5.258 -4.039 1.00 . A A . 5 VAL HG12 1 1
5 4551 1 1 5 VAL HG13 H 13.143 4.912 -3.330 1.00 . A A . 5 VAL HG13 1 1
5 4552 1 1 5 VAL HG21 H 15.499 7.552 -2.121 1.00 . A A . 5 VAL HG21 1 1
5 4553 1 1 5 VAL HG22 H 14.722 8.905 -2.945 1.00 . A A . 5 VAL HG22 1 1
5 4554 1 1 5 VAL HG23 H 15.657 7.731 -3.872 1.00 . A A . 5 VAL HG23 1 1
5 4555 1 1 5 VAL N N 11.863 6.477 -4.894 1.00 . A A . 5 VAL N 1 1
5 4556 1 1 5 VAL O O 14.207 6.714 -6.429 1.00 . A A . 5 VAL O 1 1
5 4557 1 1 6 GLU C C 16.462 9.160 -6.654 1.00 . A A . 6 GLU C 1 1
5 4558 1 1 6 GLU CA C 15.016 9.345 -7.130 1.00 . A A . 6 GLU CA 1 1
5 4559 1 1 6 GLU CB C 14.796 10.829 -7.526 1.00 . A A . 6 GLU CB 1 1
5 4560 1 1 6 GLU CD C 15.498 12.820 -9.007 1.00 . A A . 6 GLU CD 1 1
5 4561 1 1 6 GLU CG C 15.709 11.336 -8.668 1.00 . A A . 6 GLU CG 1 1
5 4562 1 1 6 GLU H H 13.608 9.645 -5.587 1.00 . A A . 6 GLU H 1 1
5 4563 1 1 6 GLU HA H 14.836 8.716 -7.996 1.00 . A A . 6 GLU HA 1 1
5 4564 1 1 6 GLU HB2 H 13.768 10.956 -7.834 1.00 . A A . 6 GLU HB2 1 1
5 4565 1 1 6 GLU HB3 H 14.970 11.444 -6.650 1.00 . A A . 6 GLU HB3 1 1
5 4566 1 1 6 GLU HG2 H 16.746 11.189 -8.374 1.00 . A A . 6 GLU HG2 1 1
5 4567 1 1 6 GLU HG3 H 15.517 10.742 -9.557 1.00 . A A . 6 GLU HG3 1 1
5 4568 1 1 6 GLU N N 14.074 8.946 -6.075 1.00 . A A . 6 GLU N 1 1
5 4569 1 1 6 GLU O O 17.286 8.576 -7.348 1.00 . A A . 6 GLU O 1 1
5 4570 1 1 6 GLU OE1 O 14.630 13.138 -9.857 1.00 . A A . 6 GLU OE1 1 1
5 4571 1 1 6 GLU OE2 O 16.201 13.681 -8.430 1.00 . A A . 6 GLU OE2 1 1
5 4572 1 1 7 LYS C C 18.157 9.932 -3.434 1.00 . A A . 7 LYS C 1 1
5 4573 1 1 7 LYS CA C 18.142 9.714 -4.946 1.00 . A A . 7 LYS CA 1 1
5 4574 1 1 7 LYS CB C 18.953 10.838 -5.660 1.00 . A A . 7 LYS CB 1 1
5 4575 1 1 7 LYS CD C 19.161 13.354 -6.238 1.00 . A A . 7 LYS CD 1 1
5 4576 1 1 7 LYS CE C 20.481 13.741 -5.529 1.00 . A A . 7 LYS CE 1 1
5 4577 1 1 7 LYS CG C 18.349 12.251 -5.516 1.00 . A A . 7 LYS CG 1 1
5 4578 1 1 7 LYS H H 16.044 10.044 -4.900 1.00 . A A . 7 LYS H 1 1
5 4579 1 1 7 LYS HA H 18.606 8.754 -5.159 1.00 . A A . 7 LYS HA 1 1
5 4580 1 1 7 LYS HB2 H 19.964 10.861 -5.261 1.00 . A A . 7 LYS HB2 1 1
5 4581 1 1 7 LYS HB3 H 19.013 10.604 -6.721 1.00 . A A . 7 LYS HB3 1 1
5 4582 1 1 7 LYS HD2 H 19.399 13.015 -7.240 1.00 . A A . 7 LYS HD2 1 1
5 4583 1 1 7 LYS HD3 H 18.537 14.237 -6.310 1.00 . A A . 7 LYS HD3 1 1
5 4584 1 1 7 LYS HE2 H 20.910 14.590 -6.041 1.00 . A A . 7 LYS HE2 1 1
5 4585 1 1 7 LYS HE3 H 20.259 14.023 -4.509 1.00 . A A . 7 LYS HE3 1 1
5 4586 1 1 7 LYS HG2 H 17.348 12.235 -5.936 1.00 . A A . 7 LYS HG2 1 1
5 4587 1 1 7 LYS HG3 H 18.283 12.493 -4.460 1.00 . A A . 7 LYS HG3 1 1
5 4588 1 1 7 LYS HZ1 H 21.167 11.865 -4.918 1.00 . A A . 7 LYS HZ1 1 1
5 4589 1 1 7 LYS HZ2 H 22.394 13.012 -5.128 1.00 . A A . 7 LYS HZ2 1 1
5 4590 1 1 7 LYS HZ3 H 21.659 12.297 -6.473 1.00 . A A . 7 LYS HZ3 1 1
5 4591 1 1 7 LYS N N 16.765 9.679 -5.460 1.00 . A A . 7 LYS N 1 1
5 4592 1 1 7 LYS NZ N 21.495 12.652 -5.510 1.00 . A A . 7 LYS NZ 1 1
5 4593 1 1 7 LYS O O 17.164 10.364 -2.837 1.00 . A A . 7 LYS O 1 1
5 4594 1 1 8 VAL C C 20.214 11.303 -1.332 1.00 . A A . 8 VAL C 1 1
5 4595 1 1 8 VAL CA C 19.572 9.910 -1.423 1.00 . A A . 8 VAL CA 1 1
5 4596 1 1 8 VAL CB C 20.518 8.844 -0.776 1.00 . A A . 8 VAL CB 1 1
5 4597 1 1 8 VAL CG1 C 20.765 9.153 0.720 1.00 . A A . 8 VAL CG1 1 1
5 4598 1 1 8 VAL CG2 C 19.982 7.398 -0.968 1.00 . A A . 8 VAL CG2 1 1
5 4599 1 1 8 VAL H H 20.001 9.187 -3.358 1.00 . A A . 8 VAL H 1 1
5 4600 1 1 8 VAL HA H 18.624 9.910 -0.881 1.00 . A A . 8 VAL HA 1 1
5 4601 1 1 8 VAL HB H 21.479 8.907 -1.287 1.00 . A A . 8 VAL HB 1 1
5 4602 1 1 8 VAL HG11 H 19.837 9.076 1.271 1.00 . A A . 8 VAL HG11 1 1
5 4603 1 1 8 VAL HG12 H 21.165 10.156 0.833 1.00 . A A . 8 VAL HG12 1 1
5 4604 1 1 8 VAL HG13 H 21.479 8.448 1.121 1.00 . A A . 8 VAL HG13 1 1
5 4605 1 1 8 VAL HG21 H 19.859 7.188 -2.026 1.00 . A A . 8 VAL HG21 1 1
5 4606 1 1 8 VAL HG22 H 19.028 7.294 -0.474 1.00 . A A . 8 VAL HG22 1 1
5 4607 1 1 8 VAL HG23 H 20.682 6.686 -0.545 1.00 . A A . 8 VAL HG23 1 1
5 4608 1 1 8 VAL N N 19.302 9.618 -2.831 1.00 . A A . 8 VAL N 1 1
5 4609 1 1 8 VAL O O 21.028 11.680 -2.185 1.00 . A A . 8 VAL O 1 1
5 4610 1 1 9 LEU C C 21.303 13.463 1.064 1.00 . A A . 9 LEU C 1 1
5 4611 1 1 9 LEU CA C 20.282 13.428 -0.080 1.00 . A A . 9 LEU CA 1 1
5 4612 1 1 9 LEU CB C 19.059 14.325 0.224 1.00 . A A . 9 LEU CB 1 1
5 4613 1 1 9 LEU CD1 C 16.714 15.126 -0.449 1.00 . A A . 9 LEU CD1 1 1
5 4614 1 1 9 LEU CD2 C 18.539 14.916 -2.221 1.00 . A A . 9 LEU CD2 1 1
5 4615 1 1 9 LEU CG C 17.966 14.351 -0.898 1.00 . A A . 9 LEU CG 1 1
5 4616 1 1 9 LEU H H 19.226 11.655 0.348 1.00 . A A . 9 LEU H 1 1
5 4617 1 1 9 LEU HA H 20.761 13.787 -0.988 1.00 . A A . 9 LEU HA 1 1
5 4618 1 1 9 LEU HB2 H 18.599 13.976 1.148 1.00 . A A . 9 LEU HB2 1 1
5 4619 1 1 9 LEU HB3 H 19.411 15.340 0.383 1.00 . A A . 9 LEU HB3 1 1
5 4620 1 1 9 LEU HD11 H 16.976 16.153 -0.218 1.00 . A A . 9 LEU HD11 1 1
5 4621 1 1 9 LEU HD12 H 16.298 14.658 0.431 1.00 . A A . 9 LEU HD12 1 1
5 4622 1 1 9 LEU HD13 H 15.975 15.113 -1.239 1.00 . A A . 9 LEU HD13 1 1
5 4623 1 1 9 LEU HD21 H 19.365 14.297 -2.552 1.00 . A A . 9 LEU HD21 1 1
5 4624 1 1 9 LEU HD22 H 18.892 15.930 -2.072 1.00 . A A . 9 LEU HD22 1 1
5 4625 1 1 9 LEU HD23 H 17.770 14.913 -2.981 1.00 . A A . 9 LEU HD23 1 1
5 4626 1 1 9 LEU HG H 17.650 13.330 -1.094 1.00 . A A . 9 LEU HG 1 1
5 4627 1 1 9 LEU N N 19.830 12.054 -0.303 1.00 . A A . 9 LEU N 1 1
5 4628 1 1 9 LEU O O 22.387 14.041 0.921 1.00 . A A . 9 LEU O 1 1
5 4629 1 1 10 ASP C C 21.719 11.435 4.101 1.00 . A A . 10 ASP C 1 1
5 4630 1 1 10 ASP CA C 21.784 12.813 3.412 1.00 . A A . 10 ASP CA 1 1
5 4631 1 1 10 ASP CB C 21.312 13.957 4.358 1.00 . A A . 10 ASP CB 1 1
5 4632 1 1 10 ASP CG C 22.349 14.307 5.448 1.00 . A A . 10 ASP CG 1 1
5 4633 1 1 10 ASP H H 20.145 12.243 2.182 1.00 . A A . 10 ASP H 1 1
5 4634 1 1 10 ASP HA H 22.820 12.995 3.121 1.00 . A A . 10 ASP HA 1 1
5 4635 1 1 10 ASP HB2 H 21.122 14.846 3.764 1.00 . A A . 10 ASP HB2 1 1
5 4636 1 1 10 ASP HB3 H 20.379 13.665 4.837 1.00 . A A . 10 ASP HB3 1 1
5 4637 1 1 10 ASP N N 20.964 12.790 2.184 1.00 . A A . 10 ASP N 1 1
5 4638 1 1 10 ASP O O 20.857 10.615 3.773 1.00 . A A . 10 ASP O 1 1
5 4639 1 1 10 ASP OD1 O 23.251 15.128 5.181 1.00 . A A . 10 ASP OD1 1 1
5 4640 1 1 10 ASP OD2 O 22.286 13.744 6.561 1.00 . A A . 10 ASP OD2 1 1
5 4641 1 1 11 ARG C C 23.089 10.160 7.216 1.00 . A A . 11 ARG C 1 1
5 4642 1 1 11 ARG CA C 22.805 9.905 5.733 1.00 . A A . 11 ARG CA 1 1
5 4643 1 1 11 ARG CB C 23.985 9.140 5.097 1.00 . A A . 11 ARG CB 1 1
5 4644 1 1 11 ARG CD C 25.567 7.157 5.057 1.00 . A A . 11 ARG CD 1 1
5 4645 1 1 11 ARG CG C 24.312 7.758 5.707 1.00 . A A . 11 ARG CG 1 1
5 4646 1 1 11 ARG CZ C 27.070 5.227 5.566 1.00 . A A . 11 ARG CZ 1 1
5 4647 1 1 11 ARG H H 23.260 11.917 5.273 1.00 . A A . 11 ARG H 1 1
5 4648 1 1 11 ARG HA H 21.894 9.322 5.627 1.00 . A A . 11 ARG HA 1 1
5 4649 1 1 11 ARG HB2 H 23.766 8.994 4.046 1.00 . A A . 11 ARG HB2 1 1
5 4650 1 1 11 ARG HB3 H 24.876 9.762 5.174 1.00 . A A . 11 ARG HB3 1 1
5 4651 1 1 11 ARG HD2 H 25.432 7.154 3.980 1.00 . A A . 11 ARG HD2 1 1
5 4652 1 1 11 ARG HD3 H 26.419 7.789 5.303 1.00 . A A . 11 ARG HD3 1 1
5 4653 1 1 11 ARG HE H 25.070 5.211 5.683 1.00 . A A . 11 ARG HE 1 1
5 4654 1 1 11 ARG HG2 H 24.489 7.870 6.772 1.00 . A A . 11 ARG HG2 1 1
5 4655 1 1 11 ARG HG3 H 23.473 7.086 5.550 1.00 . A A . 11 ARG HG3 1 1
5 4656 1 1 11 ARG HH11 H 28.090 6.927 5.132 1.00 . A A . 11 ARG HH11 1 1
5 4657 1 1 11 ARG HH12 H 29.067 5.525 5.418 1.00 . A A . 11 ARG HH12 1 1
5 4658 1 1 11 ARG HH21 H 26.383 3.390 6.024 1.00 . A A . 11 ARG HH21 1 1
5 4659 1 1 11 ARG HH22 H 28.106 3.528 5.917 1.00 . A A . 11 ARG HH22 1 1
5 4660 1 1 11 ARG N N 22.647 11.192 5.034 1.00 . A A . 11 ARG N 1 1
5 4661 1 1 11 ARG NE N 25.845 5.777 5.487 1.00 . A A . 11 ARG NE 1 1
5 4662 1 1 11 ARG NH1 N 28.160 5.952 5.355 1.00 . A A . 11 ARG NH1 1 1
5 4663 1 1 11 ARG NH2 N 27.194 3.948 5.859 1.00 . A A . 11 ARG NH2 1 1
5 4664 1 1 11 ARG O O 24.018 10.897 7.541 1.00 . A A . 11 ARG O 1 1
5 4665 1 1 12 ARG C C 22.536 8.220 10.173 1.00 . A A . 12 ARG C 1 1
5 4666 1 1 12 ARG CA C 22.473 9.634 9.567 1.00 . A A . 12 ARG CA 1 1
5 4667 1 1 12 ARG CB C 21.314 10.450 10.212 1.00 . A A . 12 ARG CB 1 1
5 4668 1 1 12 ARG CD C 18.815 10.594 10.805 1.00 . A A . 12 ARG CD 1 1
5 4669 1 1 12 ARG CG C 19.963 9.705 10.299 1.00 . A A . 12 ARG CG 1 1
5 4670 1 1 12 ARG CZ C 18.358 12.174 12.682 1.00 . A A . 12 ARG CZ 1 1
5 4671 1 1 12 ARG H H 21.561 9.001 7.761 1.00 . A A . 12 ARG H 1 1
5 4672 1 1 12 ARG HA H 23.417 10.132 9.772 1.00 . A A . 12 ARG HA 1 1
5 4673 1 1 12 ARG HB2 H 21.607 10.736 11.219 1.00 . A A . 12 ARG HB2 1 1
5 4674 1 1 12 ARG HB3 H 21.165 11.356 9.631 1.00 . A A . 12 ARG HB3 1 1
5 4675 1 1 12 ARG HD2 H 18.626 11.369 10.069 1.00 . A A . 12 ARG HD2 1 1
5 4676 1 1 12 ARG HD3 H 17.925 9.986 10.912 1.00 . A A . 12 ARG HD3 1 1
5 4677 1 1 12 ARG HE H 19.923 10.942 12.556 1.00 . A A . 12 ARG HE 1 1
5 4678 1 1 12 ARG HG2 H 19.705 9.337 9.312 1.00 . A A . 12 ARG HG2 1 1
5 4679 1 1 12 ARG HG3 H 20.073 8.855 10.972 1.00 . A A . 12 ARG HG3 1 1
5 4680 1 1 12 ARG HH11 H 16.905 12.180 11.276 1.00 . A A . 12 ARG HH11 1 1
5 4681 1 1 12 ARG HH12 H 16.664 13.284 12.588 1.00 . A A . 12 ARG HH12 1 1
5 4682 1 1 12 ARG HH21 H 19.600 12.381 14.262 1.00 . A A . 12 ARG HH21 1 1
5 4683 1 1 12 ARG HH22 H 18.198 13.401 14.280 1.00 . A A . 12 ARG HH22 1 1
5 4684 1 1 12 ARG N N 22.294 9.545 8.102 1.00 . A A . 12 ARG N 1 1
5 4685 1 1 12 ARG NE N 19.112 11.235 12.097 1.00 . A A . 12 ARG NE 1 1
5 4686 1 1 12 ARG NH1 N 17.223 12.583 12.134 1.00 . A A . 12 ARG NH1 1 1
5 4687 1 1 12 ARG NH2 N 18.754 12.693 13.830 1.00 . A A . 12 ARG NH2 1 1
5 4688 1 1 12 ARG O O 22.160 7.238 9.522 1.00 . A A . 12 ARG O 1 1
5 4689 1 1 13 VAL C C 22.309 7.147 13.549 1.00 . A A . 13 VAL C 1 1
5 4690 1 1 13 VAL CA C 23.011 6.878 12.208 1.00 . A A . 13 VAL CA 1 1
5 4691 1 1 13 VAL CB C 24.461 6.306 12.449 1.00 . A A . 13 VAL CB 1 1
5 4692 1 1 13 VAL CG1 C 24.437 5.043 13.360 1.00 . A A . 13 VAL CG1 1 1
5 4693 1 1 13 VAL CG2 C 25.173 5.998 11.107 1.00 . A A . 13 VAL CG2 1 1
5 4694 1 1 13 VAL H H 23.389 8.933 11.839 1.00 . A A . 13 VAL H 1 1
5 4695 1 1 13 VAL HA H 22.439 6.125 11.658 1.00 . A A . 13 VAL HA 1 1
5 4696 1 1 13 VAL HB H 25.038 7.074 12.961 1.00 . A A . 13 VAL HB 1 1
5 4697 1 1 13 VAL HG11 H 25.444 4.668 13.497 1.00 . A A . 13 VAL HG11 1 1
5 4698 1 1 13 VAL HG12 H 23.829 4.272 12.900 1.00 . A A . 13 VAL HG12 1 1
5 4699 1 1 13 VAL HG13 H 24.016 5.291 14.329 1.00 . A A . 13 VAL HG13 1 1
5 4700 1 1 13 VAL HG21 H 24.607 5.257 10.558 1.00 . A A . 13 VAL HG21 1 1
5 4701 1 1 13 VAL HG22 H 26.169 5.620 11.299 1.00 . A A . 13 VAL HG22 1 1
5 4702 1 1 13 VAL HG23 H 25.247 6.904 10.512 1.00 . A A . 13 VAL HG23 1 1
5 4703 1 1 13 VAL N N 23.018 8.127 11.423 1.00 . A A . 13 VAL N 1 1
5 4704 1 1 13 VAL O O 22.767 7.978 14.340 1.00 . A A . 13 VAL O 1 1
5 4705 1 1 14 VAL C C 20.206 5.180 15.634 1.00 . A A . 14 VAL C 1 1
5 4706 1 1 14 VAL CA C 20.370 6.571 15.000 1.00 . A A . 14 VAL CA 1 1
5 4707 1 1 14 VAL CB C 18.948 7.189 14.709 1.00 . A A . 14 VAL CB 1 1
5 4708 1 1 14 VAL CG1 C 18.074 7.255 15.991 1.00 . A A . 14 VAL CG1 1 1
5 4709 1 1 14 VAL CG2 C 19.071 8.579 14.046 1.00 . A A . 14 VAL CG2 1 1
5 4710 1 1 14 VAL H H 20.869 5.845 13.077 1.00 . A A . 14 VAL H 1 1
5 4711 1 1 14 VAL HA H 20.888 7.222 15.705 1.00 . A A . 14 VAL HA 1 1
5 4712 1 1 14 VAL HB H 18.443 6.531 14.003 1.00 . A A . 14 VAL HB 1 1
5 4713 1 1 14 VAL HG11 H 17.103 7.677 15.752 1.00 . A A . 14 VAL HG11 1 1
5 4714 1 1 14 VAL HG12 H 18.558 7.878 16.731 1.00 . A A . 14 VAL HG12 1 1
5 4715 1 1 14 VAL HG13 H 17.937 6.259 16.397 1.00 . A A . 14 VAL HG13 1 1
5 4716 1 1 14 VAL HG21 H 19.584 9.258 14.715 1.00 . A A . 14 VAL HG21 1 1
5 4717 1 1 14 VAL HG22 H 18.089 8.973 13.819 1.00 . A A . 14 VAL HG22 1 1
5 4718 1 1 14 VAL HG23 H 19.641 8.496 13.124 1.00 . A A . 14 VAL HG23 1 1
5 4719 1 1 14 VAL N N 21.174 6.461 13.771 1.00 . A A . 14 VAL N 1 1
5 4720 1 1 14 VAL O O 19.648 4.274 14.997 1.00 . A A . 14 VAL O 1 1
5 4721 1 1 15 ASN C C 21.266 2.589 17.053 1.00 . A A . 15 ASN C 1 1
5 4722 1 1 15 ASN CA C 20.581 3.807 17.714 1.00 . A A . 15 ASN CA 1 1
5 4723 1 1 15 ASN CB C 19.081 3.521 18.021 1.00 . A A . 15 ASN CB 1 1
5 4724 1 1 15 ASN CG C 18.388 4.649 18.791 1.00 . A A . 15 ASN CG 1 1
5 4725 1 1 15 ASN H H 21.204 5.791 17.268 1.00 . A A . 15 ASN H 1 1
5 4726 1 1 15 ASN HA H 21.095 4.004 18.647 1.00 . A A . 15 ASN HA 1 1
5 4727 1 1 15 ASN HB2 H 18.558 3.368 17.081 1.00 . A A . 15 ASN HB2 1 1
5 4728 1 1 15 ASN HB3 H 19.002 2.614 18.614 1.00 . A A . 15 ASN HB3 1 1
5 4729 1 1 15 ASN HD21 H 16.692 4.353 17.798 1.00 . A A . 15 ASN HD21 1 1
5 4730 1 1 15 ASN HD22 H 16.666 5.609 18.978 1.00 . A A . 15 ASN HD22 1 1
5 4731 1 1 15 ASN N N 20.714 5.032 16.884 1.00 . A A . 15 ASN N 1 1
5 4732 1 1 15 ASN ND2 N 17.123 4.896 18.493 1.00 . A A . 15 ASN ND2 1 1
5 4733 1 1 15 ASN O O 20.823 1.447 17.204 1.00 . A A . 15 ASN O 1 1
5 4734 1 1 15 ASN OD1 O 18.997 5.321 19.626 1.00 . A A . 15 ASN OD1 1 1
5 4735 1 1 16 GLY C C 22.623 1.658 14.142 1.00 . A A . 16 GLY C 1 1
5 4736 1 1 16 GLY CA C 23.093 1.821 15.586 1.00 . A A . 16 GLY CA 1 1
5 4737 1 1 16 GLY H H 22.676 3.788 16.292 1.00 . A A . 16 GLY H 1 1
5 4738 1 1 16 GLY HA2 H 24.144 2.083 15.583 1.00 . A A . 16 GLY HA2 1 1
5 4739 1 1 16 GLY HA3 H 22.979 0.872 16.093 1.00 . A A . 16 GLY HA3 1 1
5 4740 1 1 16 GLY N N 22.357 2.860 16.324 1.00 . A A . 16 GLY N 1 1
5 4741 1 1 16 GLY O O 23.397 1.246 13.279 1.00 . A A . 16 GLY O 1 1
5 4742 1 1 17 LYS C C 21.131 3.040 11.675 1.00 . A A . 17 LYS C 1 1
5 4743 1 1 17 LYS CA C 20.707 1.868 12.570 1.00 . A A . 17 LYS CA 1 1
5 4744 1 1 17 LYS CB C 19.152 1.795 12.746 1.00 . A A . 17 LYS CB 1 1
5 4745 1 1 17 LYS CD C 16.812 2.600 12.058 1.00 . A A . 17 LYS CD 1 1
5 4746 1 1 17 LYS CE C 16.463 2.999 13.495 1.00 . A A . 17 LYS CE 1 1
5 4747 1 1 17 LYS CG C 18.327 2.673 11.789 1.00 . A A . 17 LYS CG 1 1
5 4748 1 1 17 LYS H H 20.817 2.402 14.601 1.00 . A A . 17 LYS H 1 1
5 4749 1 1 17 LYS HA H 21.057 0.946 12.116 1.00 . A A . 17 LYS HA 1 1
5 4750 1 1 17 LYS HB2 H 18.835 0.766 12.610 1.00 . A A . 17 LYS HB2 1 1
5 4751 1 1 17 LYS HB3 H 18.904 2.087 13.762 1.00 . A A . 17 LYS HB3 1 1
5 4752 1 1 17 LYS HD2 H 16.299 3.271 11.378 1.00 . A A . 17 LYS HD2 1 1
5 4753 1 1 17 LYS HD3 H 16.472 1.583 11.879 1.00 . A A . 17 LYS HD3 1 1
5 4754 1 1 17 LYS HE2 H 15.392 2.950 13.622 1.00 . A A . 17 LYS HE2 1 1
5 4755 1 1 17 LYS HE3 H 16.934 2.296 14.170 1.00 . A A . 17 LYS HE3 1 1
5 4756 1 1 17 LYS HG2 H 18.656 3.701 11.917 1.00 . A A . 17 LYS HG2 1 1
5 4757 1 1 17 LYS HG3 H 18.524 2.364 10.767 1.00 . A A . 17 LYS HG3 1 1
5 4758 1 1 17 LYS HZ1 H 17.955 4.439 13.769 1.00 . A A . 17 LYS HZ1 1 1
5 4759 1 1 17 LYS HZ2 H 16.635 4.609 14.808 1.00 . A A . 17 LYS HZ2 1 1
5 4760 1 1 17 LYS HZ3 H 16.489 5.063 13.190 1.00 . A A . 17 LYS HZ3 1 1
5 4761 1 1 17 LYS N N 21.345 2.001 13.886 1.00 . A A . 17 LYS N 1 1
5 4762 1 1 17 LYS NZ N 16.917 4.372 13.839 1.00 . A A . 17 LYS NZ 1 1
5 4763 1 1 17 LYS O O 21.408 4.131 12.160 1.00 . A A . 17 LYS O 1 1
5 4764 1 1 18 VAL C C 20.387 4.213 8.486 1.00 . A A . 18 VAL C 1 1
5 4765 1 1 18 VAL CA C 21.586 3.779 9.351 1.00 . A A . 18 VAL CA 1 1
5 4766 1 1 18 VAL CB C 22.731 3.199 8.441 1.00 . A A . 18 VAL CB 1 1
5 4767 1 1 18 VAL CG1 C 23.250 4.267 7.439 1.00 . A A . 18 VAL CG1 1 1
5 4768 1 1 18 VAL CG2 C 23.891 2.631 9.298 1.00 . A A . 18 VAL CG2 1 1
5 4769 1 1 18 VAL H H 20.749 1.953 10.051 1.00 . A A . 18 VAL H 1 1
5 4770 1 1 18 VAL HA H 21.979 4.653 9.874 1.00 . A A . 18 VAL HA 1 1
5 4771 1 1 18 VAL HB H 22.311 2.375 7.857 1.00 . A A . 18 VAL HB 1 1
5 4772 1 1 18 VAL HG11 H 23.637 5.120 7.980 1.00 . A A . 18 VAL HG11 1 1
5 4773 1 1 18 VAL HG12 H 22.437 4.595 6.795 1.00 . A A . 18 VAL HG12 1 1
5 4774 1 1 18 VAL HG13 H 24.034 3.845 6.819 1.00 . A A . 18 VAL HG13 1 1
5 4775 1 1 18 VAL HG21 H 24.655 2.211 8.652 1.00 . A A . 18 VAL HG21 1 1
5 4776 1 1 18 VAL HG22 H 23.518 1.852 9.954 1.00 . A A . 18 VAL HG22 1 1
5 4777 1 1 18 VAL HG23 H 24.322 3.421 9.896 1.00 . A A . 18 VAL HG23 1 1
5 4778 1 1 18 VAL N N 21.126 2.801 10.357 1.00 . A A . 18 VAL N 1 1
5 4779 1 1 18 VAL O O 19.811 3.396 7.753 1.00 . A A . 18 VAL O 1 1
5 4780 1 1 19 GLU C C 19.403 7.018 6.758 1.00 . A A . 19 GLU C 1 1
5 4781 1 1 19 GLU CA C 18.885 6.096 7.863 1.00 . A A . 19 GLU CA 1 1
5 4782 1 1 19 GLU CB C 17.953 6.867 8.826 1.00 . A A . 19 GLU CB 1 1
5 4783 1 1 19 GLU CD C 16.419 6.747 10.909 1.00 . A A . 19 GLU CD 1 1
5 4784 1 1 19 GLU CG C 17.324 5.984 9.928 1.00 . A A . 19 GLU CG 1 1
5 4785 1 1 19 GLU H H 20.514 6.076 9.208 1.00 . A A . 19 GLU H 1 1
5 4786 1 1 19 GLU HA H 18.322 5.294 7.399 1.00 . A A . 19 GLU HA 1 1
5 4787 1 1 19 GLU HB2 H 18.516 7.660 9.302 1.00 . A A . 19 GLU HB2 1 1
5 4788 1 1 19 GLU HB3 H 17.147 7.310 8.247 1.00 . A A . 19 GLU HB3 1 1
5 4789 1 1 19 GLU HG2 H 16.723 5.219 9.450 1.00 . A A . 19 GLU HG2 1 1
5 4790 1 1 19 GLU HG3 H 18.125 5.499 10.481 1.00 . A A . 19 GLU HG3 1 1
5 4791 1 1 19 GLU N N 20.008 5.497 8.605 1.00 . A A . 19 GLU N 1 1
5 4792 1 1 19 GLU O O 20.505 7.560 6.852 1.00 . A A . 19 GLU O 1 1
5 4793 1 1 19 GLU OE1 O 15.413 7.329 10.459 1.00 . A A . 19 GLU OE1 1 1
5 4794 1 1 19 GLU OE2 O 16.674 6.722 12.133 1.00 . A A . 19 GLU OE2 1 1
5 4795 1 1 20 TYR C C 17.752 8.897 4.186 1.00 . A A . 20 TYR C 1 1
5 4796 1 1 20 TYR CA C 18.929 7.962 4.517 1.00 . A A . 20 TYR CA 1 1
5 4797 1 1 20 TYR CB C 19.218 7.010 3.316 1.00 . A A . 20 TYR CB 1 1
5 4798 1 1 20 TYR CD1 C 20.407 4.890 4.145 1.00 . A A . 20 TYR CD1 1 1
5 4799 1 1 20 TYR CD2 C 21.713 6.516 2.986 1.00 . A A . 20 TYR CD2 1 1
5 4800 1 1 20 TYR CE1 C 21.532 4.106 4.299 1.00 . A A . 20 TYR CE1 1 1
5 4801 1 1 20 TYR CE2 C 22.835 5.729 3.138 1.00 . A A . 20 TYR CE2 1 1
5 4802 1 1 20 TYR CG C 20.468 6.118 3.480 1.00 . A A . 20 TYR CG 1 1
5 4803 1 1 20 TYR CZ C 22.740 4.530 3.801 1.00 . A A . 20 TYR CZ 1 1
5 4804 1 1 20 TYR H H 17.720 6.746 5.737 1.00 . A A . 20 TYR H 1 1
5 4805 1 1 20 TYR HA H 19.817 8.557 4.727 1.00 . A A . 20 TYR HA 1 1
5 4806 1 1 20 TYR HB2 H 18.361 6.362 3.165 1.00 . A A . 20 TYR HB2 1 1
5 4807 1 1 20 TYR HB3 H 19.350 7.605 2.421 1.00 . A A . 20 TYR HB3 1 1
5 4808 1 1 20 TYR HD1 H 19.459 4.549 4.540 1.00 . A A . 20 TYR HD1 1 1
5 4809 1 1 20 TYR HD2 H 21.797 7.461 2.474 1.00 . A A . 20 TYR HD2 1 1
5 4810 1 1 20 TYR HE1 H 21.465 3.167 4.826 1.00 . A A . 20 TYR HE1 1 1
5 4811 1 1 20 TYR HE2 H 23.788 6.066 2.747 1.00 . A A . 20 TYR HE2 1 1
5 4812 1 1 20 TYR HH H 23.621 2.821 3.854 1.00 . A A . 20 TYR HH 1 1
5 4813 1 1 20 TYR N N 18.593 7.177 5.711 1.00 . A A . 20 TYR N 1 1
5 4814 1 1 20 TYR O O 16.616 8.434 4.076 1.00 . A A . 20 TYR O 1 1
5 4815 1 1 20 TYR OH O 23.860 3.747 3.967 1.00 . A A . 20 TYR OH 1 1
5 4816 1 1 21 PHE C C 16.722 11.086 2.182 1.00 . A A . 21 PHE C 1 1
5 4817 1 1 21 PHE CA C 16.992 11.203 3.686 1.00 . A A . 21 PHE CA 1 1
5 4818 1 1 21 PHE CB C 17.484 12.626 4.073 1.00 . A A . 21 PHE CB 1 1
5 4819 1 1 21 PHE CD1 C 15.327 13.642 4.923 1.00 . A A . 21 PHE CD1 1 1
5 4820 1 1 21 PHE CD2 C 16.486 14.784 3.173 1.00 . A A . 21 PHE CD2 1 1
5 4821 1 1 21 PHE CE1 C 14.353 14.619 4.919 1.00 . A A . 21 PHE CE1 1 1
5 4822 1 1 21 PHE CE2 C 15.512 15.761 3.170 1.00 . A A . 21 PHE CE2 1 1
5 4823 1 1 21 PHE CG C 16.410 13.705 4.051 1.00 . A A . 21 PHE CG 1 1
5 4824 1 1 21 PHE CZ C 14.445 15.678 4.042 1.00 . A A . 21 PHE CZ 1 1
5 4825 1 1 21 PHE H H 18.934 10.518 4.186 1.00 . A A . 21 PHE H 1 1
5 4826 1 1 21 PHE HA H 16.085 10.975 4.238 1.00 . A A . 21 PHE HA 1 1
5 4827 1 1 21 PHE HB2 H 17.883 12.595 5.081 1.00 . A A . 21 PHE HB2 1 1
5 4828 1 1 21 PHE HB3 H 18.286 12.922 3.402 1.00 . A A . 21 PHE HB3 1 1
5 4829 1 1 21 PHE HD1 H 15.247 12.809 5.615 1.00 . A A . 21 PHE HD1 1 1
5 4830 1 1 21 PHE HD2 H 17.321 14.854 2.484 1.00 . A A . 21 PHE HD2 1 1
5 4831 1 1 21 PHE HE1 H 13.517 14.550 5.605 1.00 . A A . 21 PHE HE1 1 1
5 4832 1 1 21 PHE HE2 H 15.586 16.591 2.481 1.00 . A A . 21 PHE HE2 1 1
5 4833 1 1 21 PHE HZ H 13.683 16.445 4.040 1.00 . A A . 21 PHE HZ 1 1
5 4834 1 1 21 PHE N N 18.021 10.210 4.042 1.00 . A A . 21 PHE N 1 1
5 4835 1 1 21 PHE O O 17.569 11.452 1.368 1.00 . A A . 21 PHE O 1 1
5 4836 1 1 22 LEU C C 14.449 11.212 -0.281 1.00 . A A . 22 LEU C 1 1
5 4837 1 1 22 LEU CA C 15.251 10.137 0.451 1.00 . A A . 22 LEU CA 1 1
5 4838 1 1 22 LEU CB C 14.445 8.817 0.451 1.00 . A A . 22 LEU CB 1 1
5 4839 1 1 22 LEU CD1 C 14.326 6.304 0.786 1.00 . A A . 22 LEU CD1 1 1
5 4840 1 1 22 LEU CD2 C 16.593 7.402 0.515 1.00 . A A . 22 LEU CD2 1 1
5 4841 1 1 22 LEU CG C 15.155 7.566 1.048 1.00 . A A . 22 LEU CG 1 1
5 4842 1 1 22 LEU H H 14.887 10.386 2.513 1.00 . A A . 22 LEU H 1 1
5 4843 1 1 22 LEU HA H 16.187 9.963 -0.079 1.00 . A A . 22 LEU HA 1 1
5 4844 1 1 22 LEU HB2 H 13.527 8.981 1.012 1.00 . A A . 22 LEU HB2 1 1
5 4845 1 1 22 LEU HB3 H 14.169 8.588 -0.577 1.00 . A A . 22 LEU HB3 1 1
5 4846 1 1 22 LEU HD11 H 13.355 6.408 1.251 1.00 . A A . 22 LEU HD11 1 1
5 4847 1 1 22 LEU HD12 H 14.828 5.448 1.211 1.00 . A A . 22 LEU HD12 1 1
5 4848 1 1 22 LEU HD13 H 14.200 6.154 -0.281 1.00 . A A . 22 LEU HD13 1 1
5 4849 1 1 22 LEU HD21 H 17.041 6.512 0.940 1.00 . A A . 22 LEU HD21 1 1
5 4850 1 1 22 LEU HD22 H 17.186 8.261 0.800 1.00 . A A . 22 LEU HD22 1 1
5 4851 1 1 22 LEU HD23 H 16.582 7.317 -0.566 1.00 . A A . 22 LEU HD23 1 1
5 4852 1 1 22 LEU HG H 15.223 7.686 2.128 1.00 . A A . 22 LEU HG 1 1
5 4853 1 1 22 LEU N N 15.561 10.534 1.827 1.00 . A A . 22 LEU N 1 1
5 4854 1 1 22 LEU O O 13.378 11.603 0.180 1.00 . A A . 22 LEU O 1 1
5 4855 1 1 23 LYS C C 13.265 11.522 -3.136 1.00 . A A . 23 LYS C 1 1
5 4856 1 1 23 LYS CA C 14.225 12.459 -2.397 1.00 . A A . 23 LYS CA 1 1
5 4857 1 1 23 LYS CB C 15.169 13.205 -3.400 1.00 . A A . 23 LYS CB 1 1
5 4858 1 1 23 LYS CD C 13.260 14.730 -4.284 1.00 . A A . 23 LYS CD 1 1
5 4859 1 1 23 LYS CE C 12.453 15.167 -5.517 1.00 . A A . 23 LYS CE 1 1
5 4860 1 1 23 LYS CG C 14.470 13.829 -4.642 1.00 . A A . 23 LYS CG 1 1
5 4861 1 1 23 LYS H H 15.920 11.467 -1.620 1.00 . A A . 23 LYS H 1 1
5 4862 1 1 23 LYS HA H 13.645 13.196 -1.850 1.00 . A A . 23 LYS HA 1 1
5 4863 1 1 23 LYS HB2 H 15.678 14.000 -2.869 1.00 . A A . 23 LYS HB2 1 1
5 4864 1 1 23 LYS HB3 H 15.917 12.502 -3.756 1.00 . A A . 23 LYS HB3 1 1
5 4865 1 1 23 LYS HD2 H 12.598 14.177 -3.626 1.00 . A A . 23 LYS HD2 1 1
5 4866 1 1 23 LYS HD3 H 13.614 15.615 -3.761 1.00 . A A . 23 LYS HD3 1 1
5 4867 1 1 23 LYS HE2 H 13.071 15.797 -6.145 1.00 . A A . 23 LYS HE2 1 1
5 4868 1 1 23 LYS HE3 H 12.150 14.289 -6.077 1.00 . A A . 23 LYS HE3 1 1
5 4869 1 1 23 LYS HG2 H 15.196 14.426 -5.186 1.00 . A A . 23 LYS HG2 1 1
5 4870 1 1 23 LYS HG3 H 14.132 13.020 -5.283 1.00 . A A . 23 LYS HG3 1 1
5 4871 1 1 23 LYS HZ1 H 11.504 16.770 -4.580 1.00 . A A . 23 LYS HZ1 1 1
5 4872 1 1 23 LYS HZ2 H 10.606 15.332 -4.558 1.00 . A A . 23 LYS HZ2 1 1
5 4873 1 1 23 LYS HZ3 H 10.725 16.240 -5.981 1.00 . A A . 23 LYS HZ3 1 1
5 4874 1 1 23 LYS N N 14.985 11.673 -1.424 1.00 . A A . 23 LYS N 1 1
5 4875 1 1 23 LYS NZ N 11.238 15.930 -5.132 1.00 . A A . 23 LYS NZ 1 1
5 4876 1 1 23 LYS O O 13.693 10.718 -3.958 1.00 . A A . 23 LYS O 1 1
5 4877 1 1 24 TRP C C 10.585 11.630 -4.811 1.00 . A A . 24 TRP C 1 1
5 4878 1 1 24 TRP CA C 10.906 10.895 -3.500 1.00 . A A . 24 TRP CA 1 1
5 4879 1 1 24 TRP CB C 9.658 10.785 -2.594 1.00 . A A . 24 TRP CB 1 1
5 4880 1 1 24 TRP CD1 C 10.057 10.806 -0.045 1.00 . A A . 24 TRP CD1 1 1
5 4881 1 1 24 TRP CD2 C 10.206 8.773 -0.965 1.00 . A A . 24 TRP CD2 1 1
5 4882 1 1 24 TRP CE2 C 10.419 8.659 0.419 1.00 . A A . 24 TRP CE2 1 1
5 4883 1 1 24 TRP CE3 C 10.254 7.615 -1.742 1.00 . A A . 24 TRP CE3 1 1
5 4884 1 1 24 TRP CG C 9.954 10.160 -1.245 1.00 . A A . 24 TRP CG 1 1
5 4885 1 1 24 TRP CH2 C 10.728 6.328 0.251 1.00 . A A . 24 TRP CH2 1 1
5 4886 1 1 24 TRP CZ2 C 10.684 7.445 1.037 1.00 . A A . 24 TRP CZ2 1 1
5 4887 1 1 24 TRP CZ3 C 10.515 6.405 -1.127 1.00 . A A . 24 TRP CZ3 1 1
5 4888 1 1 24 TRP H H 11.728 12.201 -2.055 1.00 . A A . 24 TRP H 1 1
5 4889 1 1 24 TRP HA H 11.264 9.893 -3.727 1.00 . A A . 24 TRP HA 1 1
5 4890 1 1 24 TRP HB2 H 9.239 11.774 -2.426 1.00 . A A . 24 TRP HB2 1 1
5 4891 1 1 24 TRP HB3 H 8.910 10.175 -3.087 1.00 . A A . 24 TRP HB3 1 1
5 4892 1 1 24 TRP HD1 H 9.916 11.869 0.084 1.00 . A A . 24 TRP HD1 1 1
5 4893 1 1 24 TRP HE1 H 10.424 10.136 1.903 1.00 . A A . 24 TRP HE1 1 1
5 4894 1 1 24 TRP HE3 H 10.100 7.656 -2.813 1.00 . A A . 24 TRP HE3 1 1
5 4895 1 1 24 TRP HH2 H 10.933 5.360 0.694 1.00 . A A . 24 TRP HH2 1 1
5 4896 1 1 24 TRP HZ2 H 10.844 7.374 2.106 1.00 . A A . 24 TRP HZ2 1 1
5 4897 1 1 24 TRP HZ3 H 10.564 5.499 -1.719 1.00 . A A . 24 TRP HZ3 1 1
5 4898 1 1 24 TRP N N 11.974 11.619 -2.804 1.00 . A A . 24 TRP N 1 1
5 4899 1 1 24 TRP NE1 N 10.318 9.913 0.955 1.00 . A A . 24 TRP NE1 1 1
5 4900 1 1 24 TRP O O 10.160 12.792 -4.783 1.00 . A A . 24 TRP O 1 1
5 4901 1 1 25 LYS C C 9.361 12.102 -7.631 1.00 . A A . 25 LYS C 1 1
5 4902 1 1 25 LYS CA C 10.763 11.550 -7.290 1.00 . A A . 25 LYS CA 1 1
5 4903 1 1 25 LYS CB C 11.208 10.510 -8.349 1.00 . A A . 25 LYS CB 1 1
5 4904 1 1 25 LYS CD C 11.890 10.045 -10.800 1.00 . A A . 25 LYS CD 1 1
5 4905 1 1 25 LYS CE C 11.059 8.753 -10.905 1.00 . A A . 25 LYS CE 1 1
5 4906 1 1 25 LYS CG C 11.321 11.067 -9.789 1.00 . A A . 25 LYS CG 1 1
5 4907 1 1 25 LYS H H 11.032 9.994 -5.876 1.00 . A A . 25 LYS H 1 1
5 4908 1 1 25 LYS HA H 11.474 12.373 -7.300 1.00 . A A . 25 LYS HA 1 1
5 4909 1 1 25 LYS HB2 H 12.178 10.115 -8.062 1.00 . A A . 25 LYS HB2 1 1
5 4910 1 1 25 LYS HB3 H 10.494 9.694 -8.354 1.00 . A A . 25 LYS HB3 1 1
5 4911 1 1 25 LYS HD2 H 11.930 10.510 -11.778 1.00 . A A . 25 LYS HD2 1 1
5 4912 1 1 25 LYS HD3 H 12.900 9.786 -10.496 1.00 . A A . 25 LYS HD3 1 1
5 4913 1 1 25 LYS HE2 H 11.130 8.204 -9.976 1.00 . A A . 25 LYS HE2 1 1
5 4914 1 1 25 LYS HE3 H 10.021 9.009 -11.087 1.00 . A A . 25 LYS HE3 1 1
5 4915 1 1 25 LYS HG2 H 10.336 11.377 -10.121 1.00 . A A . 25 LYS HG2 1 1
5 4916 1 1 25 LYS HG3 H 11.971 11.939 -9.773 1.00 . A A . 25 LYS HG3 1 1
5 4917 1 1 25 LYS HZ1 H 11.292 8.308 -12.926 1.00 . A A . 25 LYS HZ1 1 1
5 4918 1 1 25 LYS HZ2 H 11.062 6.945 -11.958 1.00 . A A . 25 LYS HZ2 1 1
5 4919 1 1 25 LYS HZ3 H 12.557 7.738 -11.959 1.00 . A A . 25 LYS HZ3 1 1
5 4920 1 1 25 LYS N N 10.816 10.947 -5.946 1.00 . A A . 25 LYS N 1 1
5 4921 1 1 25 LYS NZ N 11.527 7.873 -12.010 1.00 . A A . 25 LYS NZ 1 1
5 4922 1 1 25 LYS O O 9.236 13.190 -8.190 1.00 . A A . 25 LYS O 1 1
5 4923 1 1 26 GLY C C 6.290 12.688 -6.575 1.00 . A A . 26 GLY C 1 1
5 4924 1 1 26 GLY CA C 6.927 11.712 -7.573 1.00 . A A . 26 GLY CA 1 1
5 4925 1 1 26 GLY H H 8.492 10.521 -6.747 1.00 . A A . 26 GLY H 1 1
5 4926 1 1 26 GLY HA2 H 6.887 12.155 -8.560 1.00 . A A . 26 GLY HA2 1 1
5 4927 1 1 26 GLY HA3 H 6.337 10.805 -7.590 1.00 . A A . 26 GLY HA3 1 1
5 4928 1 1 26 GLY N N 8.316 11.344 -7.255 1.00 . A A . 26 GLY N 1 1
5 4929 1 1 26 GLY O O 5.088 12.966 -6.664 1.00 . A A . 26 GLY O 1 1
5 4930 1 1 27 PHE C C 7.455 15.293 -4.313 1.00 . A A . 27 PHE C 1 1
5 4931 1 1 27 PHE CA C 6.585 14.040 -4.494 1.00 . A A . 27 PHE CA 1 1
5 4932 1 1 27 PHE CB C 6.556 13.225 -3.170 1.00 . A A . 27 PHE CB 1 1
5 4933 1 1 27 PHE CD1 C 5.965 10.807 -3.681 1.00 . A A . 27 PHE CD1 1 1
5 4934 1 1 27 PHE CD2 C 4.278 12.199 -2.717 1.00 . A A . 27 PHE CD2 1 1
5 4935 1 1 27 PHE CE1 C 5.080 9.754 -3.701 1.00 . A A . 27 PHE CE1 1 1
5 4936 1 1 27 PHE CE2 C 3.394 11.139 -2.734 1.00 . A A . 27 PHE CE2 1 1
5 4937 1 1 27 PHE CG C 5.582 12.052 -3.185 1.00 . A A . 27 PHE CG 1 1
5 4938 1 1 27 PHE CZ C 3.794 9.919 -3.232 1.00 . A A . 27 PHE CZ 1 1
5 4939 1 1 27 PHE H H 8.038 12.985 -5.635 1.00 . A A . 27 PHE H 1 1
5 4940 1 1 27 PHE HA H 5.573 14.365 -4.729 1.00 . A A . 27 PHE HA 1 1
5 4941 1 1 27 PHE HB2 H 7.551 12.837 -2.967 1.00 . A A . 27 PHE HB2 1 1
5 4942 1 1 27 PHE HB3 H 6.273 13.880 -2.352 1.00 . A A . 27 PHE HB3 1 1
5 4943 1 1 27 PHE HD1 H 6.974 10.666 -4.051 1.00 . A A . 27 PHE HD1 1 1
5 4944 1 1 27 PHE HD2 H 3.957 13.157 -2.325 1.00 . A A . 27 PHE HD2 1 1
5 4945 1 1 27 PHE HE1 H 5.394 8.793 -4.088 1.00 . A A . 27 PHE HE1 1 1
5 4946 1 1 27 PHE HE2 H 2.386 11.269 -2.364 1.00 . A A . 27 PHE HE2 1 1
5 4947 1 1 27 PHE HZ H 3.099 9.089 -3.251 1.00 . A A . 27 PHE HZ 1 1
5 4948 1 1 27 PHE N N 7.082 13.191 -5.607 1.00 . A A . 27 PHE N 1 1
5 4949 1 1 27 PHE O O 8.521 15.425 -4.922 1.00 . A A . 27 PHE O 1 1
5 4950 1 1 28 THR C C 8.880 17.208 -2.216 1.00 . A A . 28 THR C 1 1
5 4951 1 1 28 THR CA C 7.656 17.461 -3.127 1.00 . A A . 28 THR CA 1 1
5 4952 1 1 28 THR CB C 6.673 18.469 -2.447 1.00 . A A . 28 THR CB 1 1
5 4953 1 1 28 THR CG2 C 5.523 18.889 -3.390 1.00 . A A . 28 THR CG2 1 1
5 4954 1 1 28 THR H H 6.091 16.037 -3.035 1.00 . A A . 28 THR H 1 1
5 4955 1 1 28 THR HA H 8.004 17.899 -4.057 1.00 . A A . 28 THR HA 1 1
5 4956 1 1 28 THR HB H 7.226 19.364 -2.171 1.00 . A A . 28 THR HB 1 1
5 4957 1 1 28 THR HG1 H 5.503 18.523 -0.846 1.00 . A A . 28 THR HG1 1 1
5 4958 1 1 28 THR HG21 H 4.940 18.017 -3.675 1.00 . A A . 28 THR HG21 1 1
5 4959 1 1 28 THR HG22 H 5.923 19.354 -4.280 1.00 . A A . 28 THR HG22 1 1
5 4960 1 1 28 THR HG23 H 4.877 19.594 -2.883 1.00 . A A . 28 THR HG23 1 1
5 4961 1 1 28 THR N N 6.963 16.209 -3.459 1.00 . A A . 28 THR N 1 1
5 4962 1 1 28 THR O O 8.991 16.158 -1.565 1.00 . A A . 28 THR O 1 1
5 4963 1 1 28 THR OG1 O 6.115 17.890 -1.254 1.00 . A A . 28 THR OG1 1 1
5 4964 1 1 29 ASP C C 10.791 18.211 0.086 1.00 . A A . 29 ASP C 1 1
5 4965 1 1 29 ASP CA C 11.045 18.096 -1.415 1.00 . A A . 29 ASP CA 1 1
5 4966 1 1 29 ASP CB C 12.035 19.177 -1.882 1.00 . A A . 29 ASP CB 1 1
5 4967 1 1 29 ASP CG C 12.313 19.082 -3.385 1.00 . A A . 29 ASP CG 1 1
5 4968 1 1 29 ASP H H 9.617 19.014 -2.678 1.00 . A A . 29 ASP H 1 1
5 4969 1 1 29 ASP HA H 11.478 17.119 -1.615 1.00 . A A . 29 ASP HA 1 1
5 4970 1 1 29 ASP HB2 H 11.624 20.155 -1.650 1.00 . A A . 29 ASP HB2 1 1
5 4971 1 1 29 ASP HB3 H 12.974 19.059 -1.349 1.00 . A A . 29 ASP HB3 1 1
5 4972 1 1 29 ASP N N 9.793 18.191 -2.178 1.00 . A A . 29 ASP N 1 1
5 4973 1 1 29 ASP O O 11.527 17.642 0.894 1.00 . A A . 29 ASP O 1 1
5 4974 1 1 29 ASP OD1 O 12.945 18.098 -3.818 1.00 . A A . 29 ASP OD1 1 1
5 4975 1 1 29 ASP OD2 O 11.859 19.963 -4.151 1.00 . A A . 29 ASP OD2 1 1
5 4976 1 1 30 ALA C C 8.684 17.745 2.373 1.00 . A A . 30 ALA C 1 1
5 4977 1 1 30 ALA CA C 9.281 19.073 1.854 1.00 . A A . 30 ALA CA 1 1
5 4978 1 1 30 ALA CB C 8.266 20.222 1.981 1.00 . A A . 30 ALA CB 1 1
5 4979 1 1 30 ALA H H 9.231 19.432 -0.244 1.00 . A A . 30 ALA H 1 1
5 4980 1 1 30 ALA HA H 10.149 19.324 2.464 1.00 . A A . 30 ALA HA 1 1
5 4981 1 1 30 ALA HB1 H 8.717 21.145 1.636 1.00 . A A . 30 ALA HB1 1 1
5 4982 1 1 30 ALA HB2 H 7.966 20.343 3.016 1.00 . A A . 30 ALA HB2 1 1
5 4983 1 1 30 ALA HB3 H 7.391 20.009 1.381 1.00 . A A . 30 ALA HB3 1 1
5 4984 1 1 30 ALA N N 9.731 18.949 0.451 1.00 . A A . 30 ALA N 1 1
5 4985 1 1 30 ALA O O 8.648 17.498 3.587 1.00 . A A . 30 ALA O 1 1
5 4986 1 1 31 ASP C C 8.654 14.451 1.772 1.00 . A A . 31 ASP C 1 1
5 4987 1 1 31 ASP CA C 7.604 15.591 1.750 1.00 . A A . 31 ASP CA 1 1
5 4988 1 1 31 ASP CB C 6.470 15.312 0.720 1.00 . A A . 31 ASP CB 1 1
5 4989 1 1 31 ASP CG C 5.458 14.233 1.153 1.00 . A A . 31 ASP CG 1 1
5 4990 1 1 31 ASP H H 8.332 17.135 0.492 1.00 . A A . 31 ASP H 1 1
5 4991 1 1 31 ASP HA H 7.157 15.660 2.742 1.00 . A A . 31 ASP HA 1 1
5 4992 1 1 31 ASP HB2 H 5.916 16.229 0.552 1.00 . A A . 31 ASP HB2 1 1
5 4993 1 1 31 ASP HB3 H 6.925 15.014 -0.223 1.00 . A A . 31 ASP HB3 1 1
5 4994 1 1 31 ASP N N 8.233 16.889 1.435 1.00 . A A . 31 ASP N 1 1
5 4995 1 1 31 ASP O O 8.311 13.293 2.038 1.00 . A A . 31 ASP O 1 1
5 4996 1 1 31 ASP OD1 O 4.981 14.277 2.310 1.00 . A A . 31 ASP OD1 1 1
5 4997 1 1 31 ASP OD2 O 5.113 13.357 0.343 1.00 . A A . 31 ASP OD2 1 1
5 4998 1 1 32 ASN C C 11.271 13.422 3.079 1.00 . A A . 32 ASN C 1 1
5 4999 1 1 32 ASN CA C 11.066 13.837 1.610 1.00 . A A . 32 ASN CA 1 1
5 5000 1 1 32 ASN CB C 12.369 14.453 1.041 1.00 . A A . 32 ASN CB 1 1
5 5001 1 1 32 ASN CG C 12.299 14.763 -0.457 1.00 . A A . 32 ASN CG 1 1
5 5002 1 1 32 ASN H H 10.127 15.700 1.180 1.00 . A A . 32 ASN H 1 1
5 5003 1 1 32 ASN HA H 10.815 12.955 1.027 1.00 . A A . 32 ASN HA 1 1
5 5004 1 1 32 ASN HB2 H 12.580 15.379 1.567 1.00 . A A . 32 ASN HB2 1 1
5 5005 1 1 32 ASN HB3 H 13.194 13.766 1.204 1.00 . A A . 32 ASN HB3 1 1
5 5006 1 1 32 ASN HD21 H 13.786 16.065 -0.283 1.00 . A A . 32 ASN HD21 1 1
5 5007 1 1 32 ASN HD22 H 13.130 15.887 -1.867 1.00 . A A . 32 ASN HD22 1 1
5 5008 1 1 32 ASN N N 9.936 14.788 1.488 1.00 . A A . 32 ASN N 1 1
5 5009 1 1 32 ASN ND2 N 13.161 15.658 -0.918 1.00 . A A . 32 ASN ND2 1 1
5 5010 1 1 32 ASN O O 11.174 14.266 3.977 1.00 . A A . 32 ASN O 1 1
5 5011 1 1 32 ASN OD1 O 11.511 14.170 -1.204 1.00 . A A . 32 ASN OD1 1 1
5 5012 1 1 33 THR C C 12.871 10.705 4.932 1.00 . A A . 33 THR C 1 1
5 5013 1 1 33 THR CA C 11.591 11.533 4.685 1.00 . A A . 33 THR CA 1 1
5 5014 1 1 33 THR CB C 10.335 10.616 4.922 1.00 . A A . 33 THR CB 1 1
5 5015 1 1 33 THR CG2 C 9.026 11.420 4.997 1.00 . A A . 33 THR CG2 1 1
5 5016 1 1 33 THR H H 11.766 11.538 2.551 1.00 . A A . 33 THR H 1 1
5 5017 1 1 33 THR HA H 11.561 12.341 5.412 1.00 . A A . 33 THR HA 1 1
5 5018 1 1 33 THR HB H 10.461 10.090 5.865 1.00 . A A . 33 THR HB 1 1
5 5019 1 1 33 THR HG1 H 10.303 8.752 4.256 1.00 . A A . 33 THR HG1 1 1
5 5020 1 1 33 THR HG21 H 8.870 11.943 4.063 1.00 . A A . 33 THR HG21 1 1
5 5021 1 1 33 THR HG22 H 9.085 12.141 5.802 1.00 . A A . 33 THR HG22 1 1
5 5022 1 1 33 THR HG23 H 8.190 10.752 5.177 1.00 . A A . 33 THR HG23 1 1
5 5023 1 1 33 THR N N 11.560 12.123 3.318 1.00 . A A . 33 THR N 1 1
5 5024 1 1 33 THR O O 13.502 10.224 3.988 1.00 . A A . 33 THR O 1 1
5 5025 1 1 33 THR OG1 O 10.228 9.638 3.874 1.00 . A A . 33 THR OG1 1 1
5 5026 1 1 34 TRP C C 13.838 8.228 6.665 1.00 . A A . 34 TRP C 1 1
5 5027 1 1 34 TRP CA C 14.333 9.671 6.663 1.00 . A A . 34 TRP CA 1 1
5 5028 1 1 34 TRP CB C 14.812 10.025 8.092 1.00 . A A . 34 TRP CB 1 1
5 5029 1 1 34 TRP CD1 C 14.939 12.531 8.644 1.00 . A A . 34 TRP CD1 1 1
5 5030 1 1 34 TRP CD2 C 16.840 11.652 7.868 1.00 . A A . 34 TRP CD2 1 1
5 5031 1 1 34 TRP CE2 C 17.051 13.010 8.133 1.00 . A A . 34 TRP CE2 1 1
5 5032 1 1 34 TRP CE3 C 17.898 10.883 7.362 1.00 . A A . 34 TRP CE3 1 1
5 5033 1 1 34 TRP CG C 15.484 11.361 8.206 1.00 . A A . 34 TRP CG 1 1
5 5034 1 1 34 TRP CH2 C 19.291 12.852 7.422 1.00 . A A . 34 TRP CH2 1 1
5 5035 1 1 34 TRP CZ2 C 18.275 13.623 7.919 1.00 . A A . 34 TRP CZ2 1 1
5 5036 1 1 34 TRP CZ3 C 19.115 11.493 7.147 1.00 . A A . 34 TRP CZ3 1 1
5 5037 1 1 34 TRP H H 12.764 11.073 6.902 1.00 . A A . 34 TRP H 1 1
5 5038 1 1 34 TRP HA H 15.169 9.769 5.973 1.00 . A A . 34 TRP HA 1 1
5 5039 1 1 34 TRP HB2 H 13.959 10.024 8.762 1.00 . A A . 34 TRP HB2 1 1
5 5040 1 1 34 TRP HB3 H 15.515 9.270 8.431 1.00 . A A . 34 TRP HB3 1 1
5 5041 1 1 34 TRP HD1 H 13.917 12.641 8.975 1.00 . A A . 34 TRP HD1 1 1
5 5042 1 1 34 TRP HE1 H 15.731 14.448 8.885 1.00 . A A . 34 TRP HE1 1 1
5 5043 1 1 34 TRP HE3 H 17.770 9.830 7.142 1.00 . A A . 34 TRP HE3 1 1
5 5044 1 1 34 TRP HH2 H 20.260 13.293 7.238 1.00 . A A . 34 TRP HH2 1 1
5 5045 1 1 34 TRP HZ2 H 18.431 14.673 8.125 1.00 . A A . 34 TRP HZ2 1 1
5 5046 1 1 34 TRP HZ3 H 19.943 10.916 6.750 1.00 . A A . 34 TRP HZ3 1 1
5 5047 1 1 34 TRP N N 13.244 10.563 6.223 1.00 . A A . 34 TRP N 1 1
5 5048 1 1 34 TRP NE1 N 15.877 13.519 8.613 1.00 . A A . 34 TRP NE1 1 1
5 5049 1 1 34 TRP O O 12.949 7.877 7.458 1.00 . A A . 34 TRP O 1 1
5 5050 1 1 35 GLU C C 15.344 5.138 5.902 1.00 . A A . 35 GLU C 1 1
5 5051 1 1 35 GLU CA C 14.073 5.982 5.715 1.00 . A A . 35 GLU CA 1 1
5 5052 1 1 35 GLU CB C 13.394 5.640 4.374 1.00 . A A . 35 GLU CB 1 1
5 5053 1 1 35 GLU CD C 11.056 6.158 5.326 1.00 . A A . 35 GLU CD 1 1
5 5054 1 1 35 GLU CG C 12.022 6.294 4.130 1.00 . A A . 35 GLU CG 1 1
5 5055 1 1 35 GLU H H 15.035 7.769 5.143 1.00 . A A . 35 GLU H 1 1
5 5056 1 1 35 GLU HA H 13.377 5.749 6.519 1.00 . A A . 35 GLU HA 1 1
5 5057 1 1 35 GLU HB2 H 14.056 5.952 3.578 1.00 . A A . 35 GLU HB2 1 1
5 5058 1 1 35 GLU HB3 H 13.267 4.559 4.308 1.00 . A A . 35 GLU HB3 1 1
5 5059 1 1 35 GLU HG2 H 12.171 7.343 3.892 1.00 . A A . 35 GLU HG2 1 1
5 5060 1 1 35 GLU HG3 H 11.565 5.817 3.266 1.00 . A A . 35 GLU HG3 1 1
5 5061 1 1 35 GLU N N 14.393 7.405 5.783 1.00 . A A . 35 GLU N 1 1
5 5062 1 1 35 GLU O O 16.343 5.380 5.219 1.00 . A A . 35 GLU O 1 1
5 5063 1 1 35 GLU OE1 O 10.970 5.055 5.911 1.00 . A A . 35 GLU OE1 1 1
5 5064 1 1 35 GLU OE2 O 10.372 7.141 5.688 1.00 . A A . 35 GLU OE2 1 1
5 5065 1 1 36 PRO C C 16.707 2.260 5.908 1.00 . A A . 36 PRO C 1 1
5 5066 1 1 36 PRO CA C 16.479 3.241 7.067 1.00 . A A . 36 PRO CA 1 1
5 5067 1 1 36 PRO CB C 16.107 2.519 8.380 1.00 . A A . 36 PRO CB 1 1
5 5068 1 1 36 PRO CD C 14.173 3.762 7.704 1.00 . A A . 36 PRO CD 1 1
5 5069 1 1 36 PRO CG C 14.612 2.477 8.377 1.00 . A A . 36 PRO CG 1 1
5 5070 1 1 36 PRO HA H 17.388 3.821 7.221 1.00 . A A . 36 PRO HA 1 1
5 5071 1 1 36 PRO HB2 H 16.539 1.523 8.408 1.00 . A A . 36 PRO HB2 1 1
5 5072 1 1 36 PRO HB3 H 16.482 3.091 9.225 1.00 . A A . 36 PRO HB3 1 1
5 5073 1 1 36 PRO HD2 H 13.275 3.599 7.113 1.00 . A A . 36 PRO HD2 1 1
5 5074 1 1 36 PRO HD3 H 13.995 4.547 8.433 1.00 . A A . 36 PRO HD3 1 1
5 5075 1 1 36 PRO HG2 H 14.261 1.611 7.817 1.00 . A A . 36 PRO HG2 1 1
5 5076 1 1 36 PRO HG3 H 14.239 2.435 9.391 1.00 . A A . 36 PRO HG3 1 1
5 5077 1 1 36 PRO N N 15.325 4.124 6.829 1.00 . A A . 36 PRO N 1 1
5 5078 1 1 36 PRO O O 15.754 1.858 5.241 1.00 . A A . 36 PRO O 1 1
5 5079 1 1 37 GLU C C 17.730 -0.367 4.587 1.00 . A A . 37 GLU C 1 1
5 5080 1 1 37 GLU CA C 18.409 1.023 4.572 1.00 . A A . 37 GLU CA 1 1
5 5081 1 1 37 GLU CB C 19.945 0.880 4.588 1.00 . A A . 37 GLU CB 1 1
5 5082 1 1 37 GLU CD C 22.019 -0.049 5.747 1.00 . A A . 37 GLU CD 1 1
5 5083 1 1 37 GLU CG C 20.523 0.265 5.873 1.00 . A A . 37 GLU CG 1 1
5 5084 1 1 37 GLU H H 18.662 2.204 6.322 1.00 . A A . 37 GLU H 1 1
5 5085 1 1 37 GLU HA H 18.121 1.529 3.658 1.00 . A A . 37 GLU HA 1 1
5 5086 1 1 37 GLU HB2 H 20.255 0.273 3.748 1.00 . A A . 37 GLU HB2 1 1
5 5087 1 1 37 GLU HB3 H 20.381 1.866 4.462 1.00 . A A . 37 GLU HB3 1 1
5 5088 1 1 37 GLU HG2 H 20.376 0.962 6.693 1.00 . A A . 37 GLU HG2 1 1
5 5089 1 1 37 GLU HG3 H 19.987 -0.650 6.097 1.00 . A A . 37 GLU HG3 1 1
5 5090 1 1 37 GLU N N 17.979 1.882 5.698 1.00 . A A . 37 GLU N 1 1
5 5091 1 1 37 GLU O O 17.619 -1.019 3.544 1.00 . A A . 37 GLU O 1 1
5 5092 1 1 37 GLU OE1 O 22.844 0.854 5.970 1.00 . A A . 37 GLU OE1 1 1
5 5093 1 1 37 GLU OE2 O 22.369 -1.201 5.404 1.00 . A A . 37 GLU OE2 1 1
5 5094 1 1 38 GLU C C 15.154 -1.994 5.291 1.00 . A A . 38 GLU C 1 1
5 5095 1 1 38 GLU CA C 16.535 -2.052 5.981 1.00 . A A . 38 GLU CA 1 1
5 5096 1 1 38 GLU CB C 16.361 -2.314 7.499 1.00 . A A . 38 GLU CB 1 1
5 5097 1 1 38 GLU CD C 15.316 -1.479 9.696 1.00 . A A . 38 GLU CD 1 1
5 5098 1 1 38 GLU CG C 15.660 -1.160 8.244 1.00 . A A . 38 GLU CG 1 1
5 5099 1 1 38 GLU H H 17.472 -0.240 6.567 1.00 . A A . 38 GLU H 1 1
5 5100 1 1 38 GLU HA H 17.111 -2.863 5.545 1.00 . A A . 38 GLU HA 1 1
5 5101 1 1 38 GLU HB2 H 15.782 -3.225 7.646 1.00 . A A . 38 GLU HB2 1 1
5 5102 1 1 38 GLU HB3 H 17.342 -2.458 7.943 1.00 . A A . 38 GLU HB3 1 1
5 5103 1 1 38 GLU HG2 H 16.310 -0.289 8.215 1.00 . A A . 38 GLU HG2 1 1
5 5104 1 1 38 GLU HG3 H 14.744 -0.915 7.713 1.00 . A A . 38 GLU HG3 1 1
5 5105 1 1 38 GLU N N 17.286 -0.797 5.784 1.00 . A A . 38 GLU N 1 1
5 5106 1 1 38 GLU O O 14.669 -2.998 4.756 1.00 . A A . 38 GLU O 1 1
5 5107 1 1 38 GLU OE1 O 14.229 -2.047 9.946 1.00 . A A . 38 GLU OE1 1 1
5 5108 1 1 38 GLU OE2 O 16.127 -1.180 10.593 1.00 . A A . 38 GLU OE2 1 1
5 5109 1 1 39 ASN C C 13.220 -0.344 3.272 1.00 . A A . 39 ASN C 1 1
5 5110 1 1 39 ASN CA C 13.202 -0.542 4.802 1.00 . A A . 39 ASN CA 1 1
5 5111 1 1 39 ASN CB C 12.650 0.721 5.520 1.00 . A A . 39 ASN CB 1 1
5 5112 1 1 39 ASN CG C 11.179 1.014 5.232 1.00 . A A . 39 ASN CG 1 1
5 5113 1 1 39 ASN H H 15.051 -0.039 5.672 1.00 . A A . 39 ASN H 1 1
5 5114 1 1 39 ASN HA H 12.576 -1.396 5.047 1.00 . A A . 39 ASN HA 1 1
5 5115 1 1 39 ASN HB2 H 12.751 0.593 6.587 1.00 . A A . 39 ASN HB2 1 1
5 5116 1 1 39 ASN HB3 H 13.244 1.579 5.219 1.00 . A A . 39 ASN HB3 1 1
5 5117 1 1 39 ASN HD21 H 11.484 2.972 5.366 1.00 . A A . 39 ASN HD21 1 1
5 5118 1 1 39 ASN HD22 H 9.875 2.477 5.005 1.00 . A A . 39 ASN HD22 1 1
5 5119 1 1 39 ASN N N 14.554 -0.797 5.307 1.00 . A A . 39 ASN N 1 1
5 5120 1 1 39 ASN ND2 N 10.805 2.278 5.209 1.00 . A A . 39 ASN ND2 1 1
5 5121 1 1 39 ASN O O 12.194 -0.506 2.600 1.00 . A A . 39 ASN O 1 1
5 5122 1 1 39 ASN OD1 O 10.390 0.097 5.016 1.00 . A A . 39 ASN OD1 1 1
5 5123 1 1 40 LEU C C 14.910 -1.048 0.607 1.00 . A A . 40 LEU C 1 1
5 5124 1 1 40 LEU CA C 14.597 0.270 1.302 1.00 . A A . 40 LEU CA 1 1
5 5125 1 1 40 LEU CB C 15.770 1.282 1.065 1.00 . A A . 40 LEU CB 1 1
5 5126 1 1 40 LEU CD1 C 16.930 3.516 1.628 1.00 . A A . 40 LEU CD1 1 1
5 5127 1 1 40 LEU CD2 C 14.512 3.130 2.317 1.00 . A A . 40 LEU CD2 1 1
5 5128 1 1 40 LEU CG C 15.873 2.477 2.065 1.00 . A A . 40 LEU CG 1 1
5 5129 1 1 40 LEU H H 15.172 0.117 3.335 1.00 . A A . 40 LEU H 1 1
5 5130 1 1 40 LEU HA H 13.677 0.684 0.895 1.00 . A A . 40 LEU HA 1 1
5 5131 1 1 40 LEU HB2 H 16.710 0.736 1.111 1.00 . A A . 40 LEU HB2 1 1
5 5132 1 1 40 LEU HB3 H 15.665 1.686 0.061 1.00 . A A . 40 LEU HB3 1 1
5 5133 1 1 40 LEU HD11 H 17.896 3.038 1.552 1.00 . A A . 40 LEU HD11 1 1
5 5134 1 1 40 LEU HD12 H 16.987 4.307 2.364 1.00 . A A . 40 LEU HD12 1 1
5 5135 1 1 40 LEU HD13 H 16.660 3.939 0.667 1.00 . A A . 40 LEU HD13 1 1
5 5136 1 1 40 LEU HD21 H 14.626 3.920 3.041 1.00 . A A . 40 LEU HD21 1 1
5 5137 1 1 40 LEU HD22 H 13.817 2.399 2.704 1.00 . A A . 40 LEU HD22 1 1
5 5138 1 1 40 LEU HD23 H 14.122 3.545 1.396 1.00 . A A . 40 LEU HD23 1 1
5 5139 1 1 40 LEU HG H 16.208 2.079 3.021 1.00 . A A . 40 LEU HG 1 1
5 5140 1 1 40 LEU N N 14.403 0.022 2.739 1.00 . A A . 40 LEU N 1 1
5 5141 1 1 40 LEU O O 15.642 -1.867 1.167 1.00 . A A . 40 LEU O 1 1
5 5142 1 1 41 ASP C C 15.628 -1.963 -2.591 1.00 . A A . 41 ASP C 1 1
5 5143 1 1 41 ASP CA C 14.754 -2.434 -1.431 1.00 . A A . 41 ASP CA 1 1
5 5144 1 1 41 ASP CB C 13.487 -3.194 -1.903 1.00 . A A . 41 ASP CB 1 1
5 5145 1 1 41 ASP CG C 12.510 -2.332 -2.703 1.00 . A A . 41 ASP CG 1 1
5 5146 1 1 41 ASP H H 13.785 -0.561 -1.009 1.00 . A A . 41 ASP H 1 1
5 5147 1 1 41 ASP HA H 15.358 -3.107 -0.819 1.00 . A A . 41 ASP HA 1 1
5 5148 1 1 41 ASP HB2 H 13.794 -4.035 -2.516 1.00 . A A . 41 ASP HB2 1 1
5 5149 1 1 41 ASP HB3 H 12.971 -3.579 -1.029 1.00 . A A . 41 ASP HB3 1 1
5 5150 1 1 41 ASP N N 14.391 -1.248 -0.613 1.00 . A A . 41 ASP N 1 1
5 5151 1 1 41 ASP O O 15.720 -2.614 -3.636 1.00 . A A . 41 ASP O 1 1
5 5152 1 1 41 ASP OD1 O 11.716 -1.603 -2.075 1.00 . A A . 41 ASP OD1 1 1
5 5153 1 1 41 ASP OD2 O 12.536 -2.362 -3.955 1.00 . A A . 41 ASP OD2 1 1
5 5154 1 1 42 CYS C C 18.613 -0.128 -2.888 1.00 . A A . 42 CYS C 1 1
5 5155 1 1 42 CYS CA C 17.149 -0.157 -3.340 1.00 . A A . 42 CYS CA 1 1
5 5156 1 1 42 CYS CB C 16.630 1.272 -3.580 1.00 . A A . 42 CYS CB 1 1
5 5157 1 1 42 CYS H H 16.260 -0.436 -1.457 1.00 . A A . 42 CYS H 1 1
5 5158 1 1 42 CYS HA H 17.095 -0.701 -4.279 1.00 . A A . 42 CYS HA 1 1
5 5159 1 1 42 CYS HB2 H 15.598 1.225 -3.898 1.00 . A A . 42 CYS HB2 1 1
5 5160 1 1 42 CYS HB3 H 16.696 1.840 -2.661 1.00 . A A . 42 CYS HB3 1 1
5 5161 1 1 42 CYS HG H 16.683 2.903 -5.554 1.00 . A A . 42 CYS HG 1 1
5 5162 1 1 42 CYS N N 16.314 -0.829 -2.354 1.00 . A A . 42 CYS N 1 1
5 5163 1 1 42 CYS O O 19.024 0.801 -2.190 1.00 . A A . 42 CYS O 1 1
5 5164 1 1 42 CYS SG S 17.545 2.176 -4.846 1.00 . A A . 42 CYS SG 1 1
5 5165 1 1 43 PRO C C 21.562 -0.112 -4.019 1.00 . A A . 43 PRO C 1 1
5 5166 1 1 43 PRO CA C 20.898 -1.121 -3.063 1.00 . A A . 43 PRO CA 1 1
5 5167 1 1 43 PRO CB C 21.358 -2.578 -3.358 1.00 . A A . 43 PRO CB 1 1
5 5168 1 1 43 PRO CD C 19.016 -2.443 -3.879 1.00 . A A . 43 PRO CD 1 1
5 5169 1 1 43 PRO CG C 20.094 -3.387 -3.406 1.00 . A A . 43 PRO CG 1 1
5 5170 1 1 43 PRO HA H 21.148 -0.856 -2.038 1.00 . A A . 43 PRO HA 1 1
5 5171 1 1 43 PRO HB2 H 21.889 -2.624 -4.305 1.00 . A A . 43 PRO HB2 1 1
5 5172 1 1 43 PRO HB3 H 22.014 -2.924 -2.568 1.00 . A A . 43 PRO HB3 1 1
5 5173 1 1 43 PRO HD2 H 19.008 -2.365 -4.964 1.00 . A A . 43 PRO HD2 1 1
5 5174 1 1 43 PRO HD3 H 18.044 -2.753 -3.514 1.00 . A A . 43 PRO HD3 1 1
5 5175 1 1 43 PRO HG2 H 20.203 -4.216 -4.099 1.00 . A A . 43 PRO HG2 1 1
5 5176 1 1 43 PRO HG3 H 19.855 -3.764 -2.415 1.00 . A A . 43 PRO HG3 1 1
5 5177 1 1 43 PRO N N 19.432 -1.157 -3.264 1.00 . A A . 43 PRO N 1 1
5 5178 1 1 43 PRO O O 22.667 0.375 -3.756 1.00 . A A . 43 PRO O 1 1
5 5179 1 1 44 GLU C C 21.609 2.499 -5.599 1.00 . A A . 44 GLU C 1 1
5 5180 1 1 44 GLU CA C 21.293 1.111 -6.174 1.00 . A A . 44 GLU CA 1 1
5 5181 1 1 44 GLU CB C 20.190 1.229 -7.266 1.00 . A A . 44 GLU CB 1 1
5 5182 1 1 44 GLU CD C 21.728 1.813 -9.254 1.00 . A A . 44 GLU CD 1 1
5 5183 1 1 44 GLU CG C 20.503 2.213 -8.417 1.00 . A A . 44 GLU CG 1 1
5 5184 1 1 44 GLU H H 19.977 -0.254 -5.249 1.00 . A A . 44 GLU H 1 1
5 5185 1 1 44 GLU HA H 22.187 0.695 -6.629 1.00 . A A . 44 GLU HA 1 1
5 5186 1 1 44 GLU HB2 H 20.026 0.248 -7.701 1.00 . A A . 44 GLU HB2 1 1
5 5187 1 1 44 GLU HB3 H 19.267 1.547 -6.792 1.00 . A A . 44 GLU HB3 1 1
5 5188 1 1 44 GLU HG2 H 19.638 2.260 -9.073 1.00 . A A . 44 GLU HG2 1 1
5 5189 1 1 44 GLU HG3 H 20.665 3.201 -7.991 1.00 . A A . 44 GLU HG3 1 1
5 5190 1 1 44 GLU N N 20.844 0.187 -5.128 1.00 . A A . 44 GLU N 1 1
5 5191 1 1 44 GLU O O 22.750 2.943 -5.643 1.00 . A A . 44 GLU O 1 1
5 5192 1 1 44 GLU OE1 O 21.607 0.897 -10.093 1.00 . A A . 44 GLU OE1 1 1
5 5193 1 1 44 GLU OE2 O 22.817 2.408 -9.084 1.00 . A A . 44 GLU OE2 1 1
5 5194 1 1 45 LEU C C 21.466 4.663 -3.234 1.00 . A A . 45 LEU C 1 1
5 5195 1 1 45 LEU CA C 20.690 4.531 -4.549 1.00 . A A . 45 LEU CA 1 1
5 5196 1 1 45 LEU CB C 19.281 5.151 -4.443 1.00 . A A . 45 LEU CB 1 1
5 5197 1 1 45 LEU CD1 C 17.059 5.700 -5.559 1.00 . A A . 45 LEU CD1 1 1
5 5198 1 1 45 LEU CD2 C 19.224 6.000 -6.862 1.00 . A A . 45 LEU CD2 1 1
5 5199 1 1 45 LEU CG C 18.483 5.181 -5.783 1.00 . A A . 45 LEU CG 1 1
5 5200 1 1 45 LEU H H 19.770 2.639 -4.839 1.00 . A A . 45 LEU H 1 1
5 5201 1 1 45 LEU HA H 21.245 5.081 -5.309 1.00 . A A . 45 LEU HA 1 1
5 5202 1 1 45 LEU HB2 H 18.712 4.582 -3.710 1.00 . A A . 45 LEU HB2 1 1
5 5203 1 1 45 LEU HB3 H 19.375 6.172 -4.080 1.00 . A A . 45 LEU HB3 1 1
5 5204 1 1 45 LEU HD11 H 16.515 5.695 -6.496 1.00 . A A . 45 LEU HD11 1 1
5 5205 1 1 45 LEU HD12 H 17.089 6.712 -5.171 1.00 . A A . 45 LEU HD12 1 1
5 5206 1 1 45 LEU HD13 H 16.550 5.061 -4.851 1.00 . A A . 45 LEU HD13 1 1
5 5207 1 1 45 LEU HD21 H 20.192 5.558 -7.051 1.00 . A A . 45 LEU HD21 1 1
5 5208 1 1 45 LEU HD22 H 19.356 7.022 -6.525 1.00 . A A . 45 LEU HD22 1 1
5 5209 1 1 45 LEU HD23 H 18.649 5.999 -7.780 1.00 . A A . 45 LEU HD23 1 1
5 5210 1 1 45 LEU HG H 18.392 4.164 -6.154 1.00 . A A . 45 LEU HG 1 1
5 5211 1 1 45 LEU N N 20.599 3.133 -4.998 1.00 . A A . 45 LEU N 1 1
5 5212 1 1 45 LEU O O 22.107 5.686 -3.006 1.00 . A A . 45 LEU O 1 1
5 5213 1 1 46 ILE C C 23.701 3.578 -1.457 1.00 . A A . 46 ILE C 1 1
5 5214 1 1 46 ILE CA C 22.200 3.579 -1.129 1.00 . A A . 46 ILE CA 1 1
5 5215 1 1 46 ILE CB C 21.832 2.313 -0.259 1.00 . A A . 46 ILE CB 1 1
5 5216 1 1 46 ILE CD1 C 19.854 1.120 0.935 1.00 . A A . 46 ILE CD1 1 1
5 5217 1 1 46 ILE CG1 C 20.342 2.377 0.215 1.00 . A A . 46 ILE CG1 1 1
5 5218 1 1 46 ILE CG2 C 22.789 2.135 0.955 1.00 . A A . 46 ILE CG2 1 1
5 5219 1 1 46 ILE H H 20.830 2.860 -2.599 1.00 . A A . 46 ILE H 1 1
5 5220 1 1 46 ILE HA H 21.964 4.475 -0.551 1.00 . A A . 46 ILE HA 1 1
5 5221 1 1 46 ILE HB H 21.951 1.440 -0.895 1.00 . A A . 46 ILE HB 1 1
5 5222 1 1 46 ILE HD11 H 18.827 1.257 1.239 1.00 . A A . 46 ILE HD11 1 1
5 5223 1 1 46 ILE HD12 H 20.465 0.946 1.810 1.00 . A A . 46 ILE HD12 1 1
5 5224 1 1 46 ILE HD13 H 19.924 0.269 0.272 1.00 . A A . 46 ILE HD13 1 1
5 5225 1 1 46 ILE HG12 H 20.218 3.206 0.898 1.00 . A A . 46 ILE HG12 1 1
5 5226 1 1 46 ILE HG13 H 19.698 2.531 -0.644 1.00 . A A . 46 ILE HG13 1 1
5 5227 1 1 46 ILE HG21 H 22.732 3.004 1.595 1.00 . A A . 46 ILE HG21 1 1
5 5228 1 1 46 ILE HG22 H 23.807 2.016 0.605 1.00 . A A . 46 ILE HG22 1 1
5 5229 1 1 46 ILE HG23 H 22.505 1.257 1.521 1.00 . A A . 46 ILE HG23 1 1
5 5230 1 1 46 ILE N N 21.415 3.619 -2.382 1.00 . A A . 46 ILE N 1 1
5 5231 1 1 46 ILE O O 24.435 4.485 -1.052 1.00 . A A . 46 ILE O 1 1
5 5232 1 1 47 GLU C C 26.081 3.462 -3.512 1.00 . A A . 47 GLU C 1 1
5 5233 1 1 47 GLU CA C 25.530 2.367 -2.590 1.00 . A A . 47 GLU CA 1 1
5 5234 1 1 47 GLU CB C 25.734 0.977 -3.229 1.00 . A A . 47 GLU CB 1 1
5 5235 1 1 47 GLU CD C 27.360 -0.796 -4.121 1.00 . A A . 47 GLU CD 1 1
5 5236 1 1 47 GLU CG C 27.190 0.635 -3.593 1.00 . A A . 47 GLU CG 1 1
5 5237 1 1 47 GLU H H 23.443 2.000 -2.661 1.00 . A A . 47 GLU H 1 1
5 5238 1 1 47 GLU HA H 26.080 2.397 -1.655 1.00 . A A . 47 GLU HA 1 1
5 5239 1 1 47 GLU HB2 H 25.374 0.226 -2.536 1.00 . A A . 47 GLU HB2 1 1
5 5240 1 1 47 GLU HB3 H 25.132 0.921 -4.134 1.00 . A A . 47 GLU HB3 1 1
5 5241 1 1 47 GLU HG2 H 27.534 1.334 -4.355 1.00 . A A . 47 GLU HG2 1 1
5 5242 1 1 47 GLU HG3 H 27.808 0.765 -2.710 1.00 . A A . 47 GLU HG3 1 1
5 5243 1 1 47 GLU N N 24.116 2.593 -2.268 1.00 . A A . 47 GLU N 1 1
5 5244 1 1 47 GLU O O 27.192 3.931 -3.304 1.00 . A A . 47 GLU O 1 1
5 5245 1 1 47 GLU OE1 O 27.562 -1.724 -3.308 1.00 . A A . 47 GLU OE1 1 1
5 5246 1 1 47 GLU OE2 O 27.275 -1.005 -5.352 1.00 . A A . 47 GLU OE2 1 1
5 5247 1 1 48 ALA C C 25.925 6.263 -4.836 1.00 . A A . 48 ALA C 1 1
5 5248 1 1 48 ALA CA C 25.722 4.894 -5.506 1.00 . A A . 48 ALA CA 1 1
5 5249 1 1 48 ALA CB C 24.730 5.025 -6.668 1.00 . A A . 48 ALA CB 1 1
5 5250 1 1 48 ALA H H 24.389 3.487 -4.600 1.00 . A A . 48 ALA H 1 1
5 5251 1 1 48 ALA HA H 26.677 4.554 -5.916 1.00 . A A . 48 ALA HA 1 1
5 5252 1 1 48 ALA HB1 H 25.101 5.734 -7.398 1.00 . A A . 48 ALA HB1 1 1
5 5253 1 1 48 ALA HB2 H 23.774 5.365 -6.290 1.00 . A A . 48 ALA HB2 1 1
5 5254 1 1 48 ALA HB3 H 24.598 4.060 -7.144 1.00 . A A . 48 ALA HB3 1 1
5 5255 1 1 48 ALA N N 25.285 3.875 -4.520 1.00 . A A . 48 ALA N 1 1
5 5256 1 1 48 ALA O O 26.816 7.017 -5.226 1.00 . A A . 48 ALA O 1 1
5 5257 1 1 49 PHE C C 26.581 7.760 -2.236 1.00 . A A . 49 PHE C 1 1
5 5258 1 1 49 PHE CA C 25.228 7.763 -2.967 1.00 . A A . 49 PHE CA 1 1
5 5259 1 1 49 PHE CB C 24.060 7.830 -1.951 1.00 . A A . 49 PHE CB 1 1
5 5260 1 1 49 PHE CD1 C 24.157 10.242 -1.132 1.00 . A A . 49 PHE CD1 1 1
5 5261 1 1 49 PHE CD2 C 24.390 8.491 0.486 1.00 . A A . 49 PHE CD2 1 1
5 5262 1 1 49 PHE CE1 C 24.292 11.182 -0.126 1.00 . A A . 49 PHE CE1 1 1
5 5263 1 1 49 PHE CE2 C 24.525 9.432 1.485 1.00 . A A . 49 PHE CE2 1 1
5 5264 1 1 49 PHE CG C 24.211 8.876 -0.846 1.00 . A A . 49 PHE CG 1 1
5 5265 1 1 49 PHE CZ C 24.472 10.777 1.182 1.00 . A A . 49 PHE CZ 1 1
5 5266 1 1 49 PHE H H 24.344 5.940 -3.634 1.00 . A A . 49 PHE H 1 1
5 5267 1 1 49 PHE HA H 25.181 8.638 -3.618 1.00 . A A . 49 PHE HA 1 1
5 5268 1 1 49 PHE HB2 H 23.143 8.053 -2.488 1.00 . A A . 49 PHE HB2 1 1
5 5269 1 1 49 PHE HB3 H 23.947 6.856 -1.484 1.00 . A A . 49 PHE HB3 1 1
5 5270 1 1 49 PHE HD1 H 24.018 10.570 -2.157 1.00 . A A . 49 PHE HD1 1 1
5 5271 1 1 49 PHE HD2 H 24.435 7.437 0.731 1.00 . A A . 49 PHE HD2 1 1
5 5272 1 1 49 PHE HE1 H 24.250 12.238 -0.367 1.00 . A A . 49 PHE HE1 1 1
5 5273 1 1 49 PHE HE2 H 24.666 9.113 2.506 1.00 . A A . 49 PHE HE2 1 1
5 5274 1 1 49 PHE HZ H 24.579 11.510 1.965 1.00 . A A . 49 PHE HZ 1 1
5 5275 1 1 49 PHE N N 25.088 6.560 -3.819 1.00 . A A . 49 PHE N 1 1
5 5276 1 1 49 PHE O O 27.265 8.792 -2.174 1.00 . A A . 49 PHE O 1 1
5 5277 1 1 50 LEU C C 29.397 6.515 -1.996 1.00 . A A . 50 LEU C 1 1
5 5278 1 1 50 LEU CA C 28.231 6.397 -0.991 1.00 . A A . 50 LEU CA 1 1
5 5279 1 1 50 LEU CB C 28.251 5.015 -0.283 1.00 . A A . 50 LEU CB 1 1
5 5280 1 1 50 LEU CD1 C 27.176 3.323 1.321 1.00 . A A . 50 LEU CD1 1 1
5 5281 1 1 50 LEU CD2 C 26.957 5.823 1.784 1.00 . A A . 50 LEU CD2 1 1
5 5282 1 1 50 LEU CG C 27.070 4.731 0.701 1.00 . A A . 50 LEU CG 1 1
5 5283 1 1 50 LEU H H 26.336 5.827 -1.768 1.00 . A A . 50 LEU H 1 1
5 5284 1 1 50 LEU HA H 28.318 7.186 -0.236 1.00 . A A . 50 LEU HA 1 1
5 5285 1 1 50 LEU HB2 H 28.241 4.246 -1.050 1.00 . A A . 50 LEU HB2 1 1
5 5286 1 1 50 LEU HB3 H 29.182 4.929 0.272 1.00 . A A . 50 LEU HB3 1 1
5 5287 1 1 50 LEU HD11 H 28.096 3.238 1.886 1.00 . A A . 50 LEU HD11 1 1
5 5288 1 1 50 LEU HD12 H 27.171 2.583 0.532 1.00 . A A . 50 LEU HD12 1 1
5 5289 1 1 50 LEU HD13 H 26.333 3.149 1.974 1.00 . A A . 50 LEU HD13 1 1
5 5290 1 1 50 LEU HD21 H 26.790 6.783 1.313 1.00 . A A . 50 LEU HD21 1 1
5 5291 1 1 50 LEU HD22 H 27.869 5.863 2.366 1.00 . A A . 50 LEU HD22 1 1
5 5292 1 1 50 LEU HD23 H 26.123 5.601 2.438 1.00 . A A . 50 LEU HD23 1 1
5 5293 1 1 50 LEU HG H 26.146 4.749 0.135 1.00 . A A . 50 LEU HG 1 1
5 5294 1 1 50 LEU N N 26.949 6.590 -1.690 1.00 . A A . 50 LEU N 1 1
5 5295 1 1 50 LEU O O 30.416 7.132 -1.706 1.00 . A A . 50 LEU O 1 1
5 5296 1 1 51 ASN C C 30.348 7.367 -4.908 1.00 . A A . 51 ASN C 1 1
5 5297 1 1 51 ASN CA C 30.174 5.963 -4.307 1.00 . A A . 51 ASN CA 1 1
5 5298 1 1 51 ASN CB C 29.771 4.949 -5.420 1.00 . A A . 51 ASN CB 1 1
5 5299 1 1 51 ASN CG C 29.801 3.488 -4.969 1.00 . A A . 51 ASN CG 1 1
5 5300 1 1 51 ASN H H 28.313 5.551 -3.375 1.00 . A A . 51 ASN H 1 1
5 5301 1 1 51 ASN HA H 31.126 5.655 -3.886 1.00 . A A . 51 ASN HA 1 1
5 5302 1 1 51 ASN HB2 H 28.767 5.180 -5.758 1.00 . A A . 51 ASN HB2 1 1
5 5303 1 1 51 ASN HB3 H 30.449 5.051 -6.263 1.00 . A A . 51 ASN HB3 1 1
5 5304 1 1 51 ASN HD21 H 28.496 2.980 -6.383 1.00 . A A . 51 ASN HD21 1 1
5 5305 1 1 51 ASN HD22 H 29.037 1.700 -5.359 1.00 . A A . 51 ASN HD22 1 1
5 5306 1 1 51 ASN N N 29.179 5.964 -3.208 1.00 . A A . 51 ASN N 1 1
5 5307 1 1 51 ASN ND2 N 29.035 2.638 -5.639 1.00 . A A . 51 ASN ND2 1 1
5 5308 1 1 51 ASN O O 31.364 7.651 -5.543 1.00 . A A . 51 ASN O 1 1
5 5309 1 1 51 ASN OD1 O 30.528 3.118 -4.046 1.00 . A A . 51 ASN OD1 1 1
5 5310 1 1 52 SER C C 30.352 10.429 -4.168 1.00 . A A . 52 SER C 1 1
5 5311 1 1 52 SER CA C 29.408 9.657 -5.117 1.00 . A A . 52 SER CA 1 1
5 5312 1 1 52 SER CB C 28.000 10.294 -5.104 1.00 . A A . 52 SER CB 1 1
5 5313 1 1 52 SER H H 28.512 7.914 -4.292 1.00 . A A . 52 SER H 1 1
5 5314 1 1 52 SER HA H 29.806 9.706 -6.130 1.00 . A A . 52 SER HA 1 1
5 5315 1 1 52 SER HB2 H 27.581 10.241 -4.104 1.00 . A A . 52 SER HB2 1 1
5 5316 1 1 52 SER HB3 H 28.063 11.331 -5.411 1.00 . A A . 52 SER HB3 1 1
5 5317 1 1 52 SER HG H 27.506 8.759 -6.232 1.00 . A A . 52 SER HG 1 1
5 5318 1 1 52 SER N N 29.335 8.236 -4.720 1.00 . A A . 52 SER N 1 1
5 5319 1 1 52 SER O O 31.015 11.380 -4.583 1.00 . A A . 52 SER O 1 1
5 5320 1 1 52 SER OG O 27.125 9.616 -5.995 1.00 . A A . 52 SER OG 1 1
5 5321 1 1 53 GLN C C 32.729 10.166 -2.055 1.00 . A A . 53 GLN C 1 1
5 5322 1 1 53 GLN CA C 31.263 10.596 -1.867 1.00 . A A . 53 GLN CA 1 1
5 5323 1 1 53 GLN CB C 30.772 10.177 -0.457 1.00 . A A . 53 GLN CB 1 1
5 5324 1 1 53 GLN CD C 28.813 9.991 1.189 1.00 . A A . 53 GLN CD 1 1
5 5325 1 1 53 GLN CG C 29.275 10.439 -0.199 1.00 . A A . 53 GLN CG 1 1
5 5326 1 1 53 GLN H H 29.861 9.211 -2.651 1.00 . A A . 53 GLN H 1 1
5 5327 1 1 53 GLN HA H 31.199 11.677 -1.953 1.00 . A A . 53 GLN HA 1 1
5 5328 1 1 53 GLN HB2 H 30.954 9.112 -0.329 1.00 . A A . 53 GLN HB2 1 1
5 5329 1 1 53 GLN HB3 H 31.347 10.717 0.293 1.00 . A A . 53 GLN HB3 1 1
5 5330 1 1 53 GLN HE21 H 27.062 9.396 0.468 1.00 . A A . 53 GLN HE21 1 1
5 5331 1 1 53 GLN HE22 H 27.293 9.186 2.170 1.00 . A A . 53 GLN HE22 1 1
5 5332 1 1 53 GLN HG2 H 29.086 11.499 -0.296 1.00 . A A . 53 GLN HG2 1 1
5 5333 1 1 53 GLN HG3 H 28.697 9.907 -0.949 1.00 . A A . 53 GLN HG3 1 1
5 5334 1 1 53 GLN N N 30.409 9.986 -2.899 1.00 . A A . 53 GLN N 1 1
5 5335 1 1 53 GLN NE2 N 27.603 9.472 1.286 1.00 . A A . 53 GLN NE2 1 1
5 5336 1 1 53 GLN O O 33.651 10.923 -1.744 1.00 . A A . 53 GLN O 1 1
5 5337 1 1 53 GLN OE1 O 29.562 10.066 2.166 1.00 . A A . 53 GLN OE1 1 1
5 5338 1 1 54 LYS C C 34.745 8.580 -4.163 1.00 . A A . 54 LYS C 1 1
5 5339 1 1 54 LYS CA C 34.240 8.320 -2.718 1.00 . A A . 54 LYS CA 1 1
5 5340 1 1 54 LYS CB C 34.158 6.794 -2.400 1.00 . A A . 54 LYS CB 1 1
5 5341 1 1 54 LYS CD C 34.200 7.054 0.205 1.00 . A A . 54 LYS CD 1 1
5 5342 1 1 54 LYS CE C 35.519 6.357 0.606 1.00 . A A . 54 LYS CE 1 1
5 5343 1 1 54 LYS CG C 33.500 6.437 -1.040 1.00 . A A . 54 LYS CG 1 1
5 5344 1 1 54 LYS H H 32.134 8.414 -2.825 1.00 . A A . 54 LYS H 1 1
5 5345 1 1 54 LYS HA H 34.925 8.780 -2.004 1.00 . A A . 54 LYS HA 1 1
5 5346 1 1 54 LYS HB2 H 33.588 6.307 -3.182 1.00 . A A . 54 LYS HB2 1 1
5 5347 1 1 54 LYS HB3 H 35.167 6.386 -2.406 1.00 . A A . 54 LYS HB3 1 1
5 5348 1 1 54 LYS HD2 H 34.412 8.100 0.003 1.00 . A A . 54 LYS HD2 1 1
5 5349 1 1 54 LYS HD3 H 33.512 7.002 1.045 1.00 . A A . 54 LYS HD3 1 1
5 5350 1 1 54 LYS HE2 H 35.844 6.748 1.559 1.00 . A A . 54 LYS HE2 1 1
5 5351 1 1 54 LYS HE3 H 35.337 5.294 0.706 1.00 . A A . 54 LYS HE3 1 1
5 5352 1 1 54 LYS HG2 H 32.475 6.795 -1.058 1.00 . A A . 54 LYS HG2 1 1
5 5353 1 1 54 LYS HG3 H 33.486 5.356 -0.933 1.00 . A A . 54 LYS HG3 1 1
5 5354 1 1 54 LYS HZ1 H 36.776 7.572 -0.523 1.00 . A A . 54 LYS HZ1 1 1
5 5355 1 1 54 LYS HZ2 H 36.380 6.113 -1.279 1.00 . A A . 54 LYS HZ2 1 1
5 5356 1 1 54 LYS HZ3 H 37.490 6.135 -0.007 1.00 . A A . 54 LYS HZ3 1 1
5 5357 1 1 54 LYS N N 32.919 8.930 -2.545 1.00 . A A . 54 LYS N 1 1
5 5358 1 1 54 LYS NZ N 36.616 6.557 -0.368 1.00 . A A . 54 LYS NZ 1 1
5 5359 1 1 54 LYS O O 34.258 7.916 -5.103 1.00 . A A . 54 LYS O 1 1
5 5360 1 1 54 LYS OXT O 35.622 9.450 -4.356 1.00 . A A . 54 LYS OXT 1 1
5 5361 2 2 1 ALA C C 12.144 2.506 -16.756 1.00 . B B . 1 ALA C 1 1
5 5362 2 2 1 ALA CA C 11.474 1.315 -17.455 1.00 . B B . 1 ALA CA 1 1
5 5363 2 2 1 ALA CB C 11.829 -0.012 -16.764 1.00 . B B . 1 ALA CB 1 1
5 5364 2 2 1 ALA H1 H 11.405 0.483 -19.359 1.00 . B B . 1 ALA H1 1 1
5 5365 2 2 1 ALA H2 H 12.887 1.192 -18.967 1.00 . B B . 1 ALA H2 1 1
5 5366 2 2 1 ALA H3 H 11.560 2.168 -19.344 1.00 . B B . 1 ALA H3 1 1
5 5367 2 2 1 ALA HA H 10.395 1.433 -17.412 1.00 . B B . 1 ALA HA 1 1
5 5368 2 2 1 ALA HB1 H 11.495 0.011 -15.733 1.00 . B B . 1 ALA HB1 1 1
5 5369 2 2 1 ALA HB2 H 12.903 -0.160 -16.787 1.00 . B B . 1 ALA HB2 1 1
5 5370 2 2 1 ALA HB3 H 11.346 -0.834 -17.276 1.00 . B B . 1 ALA HB3 1 1
5 5371 2 2 1 ALA N N 11.857 1.287 -18.878 1.00 . B B . 1 ALA N 1 1
5 5372 2 2 1 ALA O O 13.358 2.490 -16.511 1.00 . B B . 1 ALA O 1 1
5 5373 2 2 2 ARG C C 11.698 4.535 -14.209 1.00 . B B . 2 ARG C 1 1
5 5374 2 2 2 ARG CA C 11.802 4.760 -15.736 1.00 . B B . 2 ARG CA 1 1
5 5375 2 2 2 ARG CB C 10.963 6.003 -16.153 1.00 . B B . 2 ARG CB 1 1
5 5376 2 2 2 ARG CD C 8.668 7.131 -16.330 1.00 . B B . 2 ARG CD 1 1
5 5377 2 2 2 ARG CG C 9.444 5.888 -15.874 1.00 . B B . 2 ARG CG 1 1
5 5378 2 2 2 ARG CZ C 6.304 7.911 -16.470 1.00 . B B . 2 ARG CZ 1 1
5 5379 2 2 2 ARG H H 10.416 3.530 -16.788 1.00 . B B . 2 ARG H 1 1
5 5380 2 2 2 ARG HA H 12.845 4.941 -15.988 1.00 . B B . 2 ARG HA 1 1
5 5381 2 2 2 ARG HB2 H 11.342 6.875 -15.621 1.00 . B B . 2 ARG HB2 1 1
5 5382 2 2 2 ARG HB3 H 11.103 6.172 -17.219 1.00 . B B . 2 ARG HB3 1 1
5 5383 2 2 2 ARG HD2 H 9.027 7.988 -15.773 1.00 . B B . 2 ARG HD2 1 1
5 5384 2 2 2 ARG HD3 H 8.852 7.294 -17.389 1.00 . B B . 2 ARG HD3 1 1
5 5385 2 2 2 ARG HE H 6.911 6.178 -15.675 1.00 . B B . 2 ARG HE 1 1
5 5386 2 2 2 ARG HG2 H 9.055 5.022 -16.399 1.00 . B B . 2 ARG HG2 1 1
5 5387 2 2 2 ARG HG3 H 9.290 5.753 -14.807 1.00 . B B . 2 ARG HG3 1 1
5 5388 2 2 2 ARG HH11 H 7.626 9.245 -17.227 1.00 . B B . 2 ARG HH11 1 1
5 5389 2 2 2 ARG HH12 H 5.965 9.729 -17.289 1.00 . B B . 2 ARG HH12 1 1
5 5390 2 2 2 ARG HH21 H 4.733 6.827 -15.819 1.00 . B B . 2 ARG HH21 1 1
5 5391 2 2 2 ARG HH22 H 4.341 8.360 -16.524 1.00 . B B . 2 ARG HH22 1 1
5 5392 2 2 2 ARG N N 11.350 3.562 -16.482 1.00 . B B . 2 ARG N 1 1
5 5393 2 2 2 ARG NE N 7.219 6.999 -16.111 1.00 . B B . 2 ARG NE 1 1
5 5394 2 2 2 ARG NH1 N 6.661 9.049 -17.046 1.00 . B B . 2 ARG NH1 1 1
5 5395 2 2 2 ARG NH2 N 5.026 7.681 -16.250 1.00 . B B . 2 ARG NH2 1 1
5 5396 2 2 2 ARG O O 12.018 5.433 -13.411 1.00 . B B . 2 ARG O 1 1
5 5397 2 2 3 THR C C 12.543 2.729 -11.848 1.00 . B B . 3 THR C 1 1
5 5398 2 2 3 THR CA C 11.135 2.909 -12.431 1.00 . B B . 3 THR CA 1 1
5 5399 2 2 3 THR CB C 10.316 1.577 -12.289 1.00 . B B . 3 THR CB 1 1
5 5400 2 2 3 THR CG2 C 8.798 1.811 -12.382 1.00 . B B . 3 THR CG2 1 1
5 5401 2 2 3 THR H H 10.840 2.747 -14.509 1.00 . B B . 3 THR H 1 1
5 5402 2 2 3 THR HA H 10.623 3.685 -11.862 1.00 . B B . 3 THR HA 1 1
5 5403 2 2 3 THR HB H 10.531 1.139 -11.317 1.00 . B B . 3 THR HB 1 1
5 5404 2 2 3 THR HG1 H 11.683 0.558 -13.315 1.00 . B B . 3 THR HG1 1 1
5 5405 2 2 3 THR HG21 H 8.281 0.863 -12.297 1.00 . B B . 3 THR HG21 1 1
5 5406 2 2 3 THR HG22 H 8.548 2.266 -13.331 1.00 . B B . 3 THR HG22 1 1
5 5407 2 2 3 THR HG23 H 8.474 2.463 -11.578 1.00 . B B . 3 THR HG23 1 1
5 5408 2 2 3 THR N N 11.197 3.345 -13.822 1.00 . B B . 3 THR N 1 1
5 5409 2 2 3 THR O O 13.209 1.705 -12.084 1.00 . B B . 3 THR O 1 1
5 5410 2 2 3 THR OG1 O 10.720 0.631 -13.304 1.00 . B B . 3 THR OG1 1 1
5 5411 2 2 4 LYS C C 13.899 2.754 -9.118 1.00 . B B . 4 LYS C 1 1
5 5412 2 2 4 LYS CA C 14.206 3.678 -10.309 1.00 . B B . 4 LYS CA 1 1
5 5413 2 2 4 LYS CB C 14.641 5.087 -9.831 1.00 . B B . 4 LYS CB 1 1
5 5414 2 2 4 LYS CD C 15.425 7.447 -10.502 1.00 . B B . 4 LYS CD 1 1
5 5415 2 2 4 LYS CE C 16.882 7.287 -10.032 1.00 . B B . 4 LYS CE 1 1
5 5416 2 2 4 LYS CG C 14.811 6.114 -10.978 1.00 . B B . 4 LYS CG 1 1
5 5417 2 2 4 LYS H H 12.516 4.614 -11.169 1.00 . B B . 4 LYS H 1 1
5 5418 2 2 4 LYS HA H 14.998 3.239 -10.917 1.00 . B B . 4 LYS HA 1 1
5 5419 2 2 4 LYS HB2 H 13.902 5.475 -9.132 1.00 . B B . 4 LYS HB2 1 1
5 5420 2 2 4 LYS HB3 H 15.593 4.996 -9.312 1.00 . B B . 4 LYS HB3 1 1
5 5421 2 2 4 LYS HD2 H 15.403 8.161 -11.320 1.00 . B B . 4 LYS HD2 1 1
5 5422 2 2 4 LYS HD3 H 14.830 7.837 -9.681 1.00 . B B . 4 LYS HD3 1 1
5 5423 2 2 4 LYS HE2 H 17.252 8.248 -9.702 1.00 . B B . 4 LYS HE2 1 1
5 5424 2 2 4 LYS HE3 H 16.914 6.594 -9.200 1.00 . B B . 4 LYS HE3 1 1
5 5425 2 2 4 LYS HG2 H 15.456 5.687 -11.739 1.00 . B B . 4 LYS HG2 1 1
5 5426 2 2 4 LYS HG3 H 13.835 6.312 -11.417 1.00 . B B . 4 LYS HG3 1 1
5 5427 2 2 4 LYS HZ1 H 17.737 7.422 -11.925 1.00 . B B . 4 LYS HZ1 1 1
5 5428 2 2 4 LYS HZ2 H 17.499 5.834 -11.388 1.00 . B B . 4 LYS HZ2 1 1
5 5429 2 2 4 LYS HZ3 H 18.757 6.762 -10.751 1.00 . B B . 4 LYS HZ3 1 1
5 5430 2 2 4 LYS N N 13.005 3.766 -11.136 1.00 . B B . 4 LYS N 1 1
5 5431 2 2 4 LYS NZ N 17.780 6.789 -11.099 1.00 . B B . 4 LYS NZ 1 1
5 5432 2 2 4 LYS O O 12.752 2.736 -8.638 1.00 . B B . 4 LYS O 1 1
5 5433 2 2 5 GLN C C 14.114 1.556 -6.364 1.00 . B B . 5 GLN C 1 1
5 5434 2 2 5 GLN CA C 14.730 0.943 -7.641 1.00 . B B . 5 GLN CA 1 1
5 5435 2 2 5 GLN CB C 16.072 0.225 -7.371 1.00 . B B . 5 GLN CB 1 1
5 5436 2 2 5 GLN CD C 14.979 -2.097 -7.188 1.00 . B B . 5 GLN CD 1 1
5 5437 2 2 5 GLN CG C 15.963 -1.091 -6.579 1.00 . B B . 5 GLN CG 1 1
5 5438 2 2 5 GLN H H 15.810 2.122 -9.037 1.00 . B B . 5 GLN H 1 1
5 5439 2 2 5 GLN HA H 14.029 0.215 -8.054 1.00 . B B . 5 GLN HA 1 1
5 5440 2 2 5 GLN HB2 H 16.543 0.001 -8.323 1.00 . B B . 5 GLN HB2 1 1
5 5441 2 2 5 GLN HB3 H 16.719 0.901 -6.819 1.00 . B B . 5 GLN HB3 1 1
5 5442 2 2 5 GLN HE21 H 13.533 -1.504 -5.949 1.00 . B B . 5 GLN HE21 1 1
5 5443 2 2 5 GLN HE22 H 13.109 -2.762 -7.057 1.00 . B B . 5 GLN HE22 1 1
5 5444 2 2 5 GLN HG2 H 16.946 -1.549 -6.536 1.00 . B B . 5 GLN HG2 1 1
5 5445 2 2 5 GLN HG3 H 15.648 -0.861 -5.565 1.00 . B B . 5 GLN HG3 1 1
5 5446 2 2 5 GLN N N 14.915 1.987 -8.663 1.00 . B B . 5 GLN N 1 1
5 5447 2 2 5 GLN NE2 N 13.747 -2.120 -6.686 1.00 . B B . 5 GLN NE2 1 1
5 5448 2 2 5 GLN O O 14.639 2.531 -5.808 1.00 . B B . 5 GLN O 1 1
5 5449 2 2 5 GLN OE1 O 15.341 -2.881 -8.066 1.00 . B B . 5 GLN OE1 1 1
5 5450 2 2 6 THR C C 12.323 1.412 -3.565 1.00 . B B . 6 THR C 1 1
5 5451 2 2 6 THR CA C 12.006 1.653 -5.061 1.00 . B B . 6 THR CA 1 1
5 5452 2 2 6 THR CB C 10.535 1.196 -5.436 1.00 . B B . 6 THR CB 1 1
5 5453 2 2 6 THR CG2 C 10.369 -0.328 -5.392 1.00 . B B . 6 THR CG2 1 1
5 5454 2 2 6 THR H H 12.751 0.110 -6.300 1.00 . B B . 6 THR H 1 1
5 5455 2 2 6 THR HA H 12.062 2.729 -5.242 1.00 . B B . 6 THR HA 1 1
5 5456 2 2 6 THR HB H 10.333 1.522 -6.450 1.00 . B B . 6 THR HB 1 1
5 5457 2 2 6 THR HG1 H 9.369 2.693 -4.889 1.00 . B B . 6 THR HG1 1 1
5 5458 2 2 6 THR HG21 H 9.354 -0.597 -5.663 1.00 . B B . 6 THR HG21 1 1
5 5459 2 2 6 THR HG22 H 10.569 -0.687 -4.389 1.00 . B B . 6 THR HG22 1 1
5 5460 2 2 6 THR HG23 H 11.061 -0.800 -6.081 1.00 . B B . 6 THR HG23 1 1
5 5461 2 2 6 THR N N 12.966 1.002 -5.966 1.00 . B B . 6 THR N 1 1
5 5462 2 2 6 THR O O 13.254 0.661 -3.195 1.00 . B B . 6 THR O 1 1
5 5463 2 2 6 THR OG1 O 9.548 1.800 -4.586 1.00 . B B . 6 THR OG1 1 1
5 5464 2 2 7 ALA C C 10.297 2.212 -0.606 1.00 . B B . 7 ALA C 1 1
5 5465 2 2 7 ALA CA C 11.669 2.039 -1.259 1.00 . B B . 7 ALA CA 1 1
5 5466 2 2 7 ALA CB C 12.636 3.122 -0.769 1.00 . B B . 7 ALA CB 1 1
5 5467 2 2 7 ALA H H 10.835 2.662 -3.093 1.00 . B B . 7 ALA H 1 1
5 5468 2 2 7 ALA HA H 12.070 1.065 -0.984 1.00 . B B . 7 ALA HA 1 1
5 5469 2 2 7 ALA HB1 H 12.711 3.078 0.309 1.00 . B B . 7 ALA HB1 1 1
5 5470 2 2 7 ALA HB2 H 12.276 4.104 -1.062 1.00 . B B . 7 ALA HB2 1 1
5 5471 2 2 7 ALA HB3 H 13.614 2.960 -1.200 1.00 . B B . 7 ALA HB3 1 1
5 5472 2 2 7 ALA N N 11.543 2.095 -2.715 1.00 . B B . 7 ALA N 1 1
5 5473 2 2 7 ALA O O 9.372 2.789 -1.203 1.00 . B B . 7 ALA O 1 1
5 5474 2 2 8 ARG C C 9.116 2.978 2.415 1.00 . B B . 8 ARG C 1 1
5 5475 2 2 8 ARG CA C 8.947 1.803 1.421 1.00 . B B . 8 ARG CA 1 1
5 5476 2 2 8 ARG CB C 8.709 0.471 2.184 1.00 . B B . 8 ARG CB 1 1
5 5477 2 2 8 ARG CD C 7.324 -0.485 4.158 1.00 . B B . 8 ARG CD 1 1
5 5478 2 2 8 ARG CG C 7.302 0.303 2.826 1.00 . B B . 8 ARG CG 1 1
5 5479 2 2 8 ARG CZ C 8.010 -2.786 4.889 1.00 . B B . 8 ARG CZ 1 1
5 5480 2 2 8 ARG H H 10.932 1.213 0.996 1.00 . B B . 8 ARG H 1 1
5 5481 2 2 8 ARG HA H 8.103 2.001 0.763 1.00 . B B . 8 ARG HA 1 1
5 5482 2 2 8 ARG HB2 H 8.860 -0.356 1.489 1.00 . B B . 8 ARG HB2 1 1
5 5483 2 2 8 ARG HB3 H 9.462 0.388 2.962 1.00 . B B . 8 ARG HB3 1 1
5 5484 2 2 8 ARG HD2 H 7.731 0.154 4.936 1.00 . B B . 8 ARG HD2 1 1
5 5485 2 2 8 ARG HD3 H 6.305 -0.756 4.424 1.00 . B B . 8 ARG HD3 1 1
5 5486 2 2 8 ARG HE H 8.892 -1.721 3.448 1.00 . B B . 8 ARG HE 1 1
5 5487 2 2 8 ARG HG2 H 6.882 1.285 3.015 1.00 . B B . 8 ARG HG2 1 1
5 5488 2 2 8 ARG HG3 H 6.659 -0.218 2.121 1.00 . B B . 8 ARG HG3 1 1
5 5489 2 2 8 ARG HH11 H 6.344 -2.108 5.809 1.00 . B B . 8 ARG HH11 1 1
5 5490 2 2 8 ARG HH12 H 6.890 -3.669 6.319 1.00 . B B . 8 ARG HH12 1 1
5 5491 2 2 8 ARG HH21 H 9.660 -3.730 4.189 1.00 . B B . 8 ARG HH21 1 1
5 5492 2 2 8 ARG HH22 H 8.775 -4.583 5.413 1.00 . B B . 8 ARG HH22 1 1
5 5493 2 2 8 ARG N N 10.167 1.686 0.612 1.00 . B B . 8 ARG N 1 1
5 5494 2 2 8 ARG NE N 8.157 -1.714 4.098 1.00 . B B . 8 ARG NE 1 1
5 5495 2 2 8 ARG NH1 N 7.006 -2.856 5.748 1.00 . B B . 8 ARG NH1 1 1
5 5496 2 2 8 ARG NH2 N 8.888 -3.775 4.828 1.00 . B B . 8 ARG NH2 1 1
5 5497 2 2 8 ARG O O 10.235 3.468 2.616 1.00 . B B . 8 ARG O 1 1
5 5498 2 2 9 . C C 7.697 3.635 5.453 1.00 . B B . 9 M3L C 1 1
5 5499 2 2 9 . CA C 8.032 4.377 4.154 1.00 . B B . 9 M3L CA 1 1
5 5500 2 2 9 . CB C 7.076 5.575 3.937 1.00 . B B . 9 M3L CB 1 1
5 5501 2 2 9 . CD C 6.561 7.697 2.590 1.00 . B B . 9 M3L CD 1 1
5 5502 2 2 9 . CE C 6.902 8.511 1.329 1.00 . B B . 9 M3L CE 1 1
5 5503 2 2 9 . CG C 7.456 6.451 2.729 1.00 . B B . 9 M3L CG 1 1
5 5504 2 2 9 . CM1 C 6.311 10.731 2.360 1.00 . B B . 9 M3L CM1 1 1
5 5505 2 2 9 . CM2 C 4.569 9.450 1.071 1.00 . B B . 9 M3L CM2 1 1
5 5506 2 2 9 . CM3 C 6.487 10.485 -0.113 1.00 . B B . 9 M3L CM3 1 1
5 5507 2 2 9 . H H 7.132 3.132 2.692 1.00 . B B . 9 M3L H 1 1
5 5508 2 2 9 . HA H 9.051 4.762 4.241 1.00 . B B . 9 M3L HA 1 1
5 5509 2 2 9 . HB2 H 6.069 5.196 3.784 1.00 . B B . 9 M3L HB2 1 1
5 5510 2 2 9 . HB3 H 7.083 6.198 4.828 1.00 . B B . 9 M3L HB3 1 1
5 5511 2 2 9 . HD2 H 5.523 7.387 2.533 1.00 . B B . 9 M3L HD2 1 1
5 5512 2 2 9 . HD3 H 6.698 8.329 3.463 1.00 . B B . 9 M3L HD3 1 1
5 5513 2 2 9 . HE2 H 7.956 8.784 1.372 1.00 . B B . 9 M3L HE2 1 1
5 5514 2 2 9 . HE3 H 6.749 7.876 0.456 1.00 . B B . 9 M3L HE3 1 1
5 5515 2 2 9 . HG2 H 8.487 6.775 2.841 1.00 . B B . 9 M3L HG2 1 1
5 5516 2 2 9 . HG3 H 7.372 5.853 1.821 1.00 . B B . 9 M3L HG3 1 1
5 5517 2 2 9 . HM11 H 5.740 11.648 2.226 1.00 . B B . 9 M3L HM11 1 1
5 5518 2 2 9 . HM12 H 7.366 10.981 2.425 1.00 . B B . 9 M3L HM12 1 1
5 5519 2 2 9 . HM13 H 6.001 10.258 3.283 1.00 . B B . 9 M3L HM13 1 1
5 5520 2 2 9 . HM21 H 4.243 8.953 1.980 1.00 . B B . 9 M3L HM21 1 1
5 5521 2 2 9 . HM22 H 4.390 8.793 0.228 1.00 . B B . 9 M3L HM22 1 1
5 5522 2 2 9 . HM23 H 3.992 10.360 0.942 1.00 . B B . 9 M3L HM23 1 1
5 5523 2 2 9 . HM31 H 5.893 11.383 -0.255 1.00 . B B . 9 M3L HM31 1 1
5 5524 2 2 9 . HM32 H 6.338 9.827 -0.961 1.00 . B B . 9 M3L HM32 1 1
5 5525 2 2 9 . HM33 H 7.530 10.761 -0.055 1.00 . B B . 9 M3L HM33 1 1
5 5526 2 2 9 . N N 8.002 3.437 3.019 1.00 . B B . 9 M3L N 1 1
5 5527 2 2 9 . NZ N 6.064 9.790 1.169 1.00 . B B . 9 M3L NZ 1 1
5 5528 2 2 9 . O O 6.888 2.696 5.468 1.00 . B B . 9 M3L O 1 1
5 5529 2 2 10 SER C C 6.897 3.899 8.502 1.00 . B B . 10 SER C 1 1
5 5530 2 2 10 SER CA C 8.229 3.477 7.855 1.00 . B B . 10 SER CA 1 1
5 5531 2 2 10 SER CB C 9.453 3.878 8.714 1.00 . B B . 10 SER CB 1 1
5 5532 2 2 10 SER H H 8.945 4.839 6.423 1.00 . B B . 10 SER H 1 1
5 5533 2 2 10 SER HA H 8.235 2.396 7.736 1.00 . B B . 10 SER HA 1 1
5 5534 2 2 10 SER HB2 H 9.275 3.615 9.747 1.00 . B B . 10 SER HB2 1 1
5 5535 2 2 10 SER HB3 H 10.333 3.348 8.360 1.00 . B B . 10 SER HB3 1 1
5 5536 2 2 10 SER HG H 9.967 5.508 7.734 1.00 . B B . 10 SER HG 1 1
5 5537 2 2 10 SER N N 8.352 4.069 6.530 1.00 . B B . 10 SER N 1 1
5 5538 2 2 10 SER O O 6.773 4.991 9.074 1.00 . B B . 10 SER O 1 1
5 5539 2 2 10 SER OG O 9.707 5.277 8.636 1.00 . B B . 10 SER OG 1 1
5 5540 2 2 11 THR C C 3.998 1.872 9.381 1.00 . B B . 11 THR C 1 1
5 5541 2 2 11 THR CA C 4.541 3.227 8.900 1.00 . B B . 11 THR CA 1 1
5 5542 2 2 11 THR CB C 3.577 3.878 7.843 1.00 . B B . 11 THR CB 1 1
5 5543 2 2 11 THR CG2 C 3.547 3.116 6.504 1.00 . B B . 11 THR CG2 1 1
5 5544 2 2 11 THR H H 6.055 2.216 7.826 1.00 . B B . 11 THR H 1 1
5 5545 2 2 11 THR HA H 4.611 3.898 9.756 1.00 . B B . 11 THR HA 1 1
5 5546 2 2 11 THR HB H 3.939 4.880 7.649 1.00 . B B . 11 THR HB 1 1
5 5547 2 2 11 THR HG1 H 1.710 4.512 7.753 1.00 . B B . 11 THR HG1 1 1
5 5548 2 2 11 THR HG21 H 2.869 3.608 5.821 1.00 . B B . 11 THR HG21 1 1
5 5549 2 2 11 THR HG22 H 3.212 2.099 6.669 1.00 . B B . 11 THR HG22 1 1
5 5550 2 2 11 THR HG23 H 4.540 3.098 6.071 1.00 . B B . 11 THR HG23 1 1
5 5551 2 2 11 THR N N 5.888 3.032 8.348 1.00 . B B . 11 THR N 1 1
5 5552 2 2 11 THR O O 4.164 0.844 8.703 1.00 . B B . 11 THR O 1 1
5 5553 2 2 11 THR OG1 O 2.242 3.982 8.361 1.00 . B B . 11 THR OG1 1 1
5 5554 2 2 12 GLY C C 1.933 0.930 12.326 1.00 . B B . 12 GLY C 1 1
5 5555 2 2 12 GLY CA C 2.852 0.639 11.156 1.00 . B B . 12 GLY CA 1 1
5 5556 2 2 12 GLY H H 3.274 2.710 11.054 1.00 . B B . 12 GLY H 1 1
5 5557 2 2 12 GLY HA2 H 2.302 0.084 10.401 1.00 . B B . 12 GLY HA2 1 1
5 5558 2 2 12 GLY HA3 H 3.679 0.031 11.497 1.00 . B B . 12 GLY HA3 1 1
5 5559 2 2 12 GLY N N 3.376 1.865 10.568 1.00 . B B . 12 GLY N 1 1
5 5560 2 2 12 GLY O O 0.728 0.647 12.266 1.00 . B B . 12 GLY O 1 1
5 5561 2 2 13 GLY C C 2.689 2.266 15.739 1.00 . B B . 13 GLY C 1 1
5 5562 2 2 13 GLY CA C 1.762 1.851 14.604 1.00 . B B . 13 GLY CA 1 1
5 5563 2 2 13 GLY H H 3.468 1.723 13.351 1.00 . B B . 13 GLY H 1 1
5 5564 2 2 13 GLY HA2 H 1.074 2.660 14.378 1.00 . B B . 13 GLY HA2 1 1
5 5565 2 2 13 GLY HA3 H 1.189 0.987 14.924 1.00 . B B . 13 GLY HA3 1 1
5 5566 2 2 13 GLY N N 2.510 1.515 13.392 1.00 . B B . 13 GLY N 1 1
5 5567 2 2 13 GLY O O 3.579 1.501 16.127 1.00 . B B . 13 GLY O 1 1
5 5568 2 2 14 LYS C C 2.413 3.946 18.657 1.00 . B B . 14 LYS C 1 1
5 5569 2 2 14 LYS CA C 3.270 4.036 17.386 1.00 . B B . 14 LYS CA 1 1
5 5570 2 2 14 LYS CB C 3.685 5.507 17.117 1.00 . B B . 14 LYS CB 1 1
5 5571 2 2 14 LYS CD C 5.017 7.165 15.673 1.00 . B B . 14 LYS CD 1 1
5 5572 2 2 14 LYS CE C 6.034 7.362 14.537 1.00 . B B . 14 LYS CE 1 1
5 5573 2 2 14 LYS CG C 4.655 5.683 15.922 1.00 . B B . 14 LYS CG 1 1
5 5574 2 2 14 LYS H H 1.852 4.080 15.809 1.00 . B B . 14 LYS H 1 1
5 5575 2 2 14 LYS HA H 4.169 3.432 17.521 1.00 . B B . 14 LYS HA 1 1
5 5576 2 2 14 LYS HB2 H 2.790 6.092 16.919 1.00 . B B . 14 LYS HB2 1 1
5 5577 2 2 14 LYS HB3 H 4.166 5.905 18.009 1.00 . B B . 14 LYS HB3 1 1
5 5578 2 2 14 LYS HD2 H 4.112 7.703 15.419 1.00 . B B . 14 LYS HD2 1 1
5 5579 2 2 14 LYS HD3 H 5.429 7.583 16.589 1.00 . B B . 14 LYS HD3 1 1
5 5580 2 2 14 LYS HE2 H 6.950 6.842 14.781 1.00 . B B . 14 LYS HE2 1 1
5 5581 2 2 14 LYS HE3 H 5.627 6.957 13.619 1.00 . B B . 14 LYS HE3 1 1
5 5582 2 2 14 LYS HG2 H 5.565 5.128 16.127 1.00 . B B . 14 LYS HG2 1 1
5 5583 2 2 14 LYS HG3 H 4.185 5.281 15.030 1.00 . B B . 14 LYS HG3 1 1
5 5584 2 2 14 LYS HZ1 H 5.501 9.308 13.999 1.00 . B B . 14 LYS HZ1 1 1
5 5585 2 2 14 LYS HZ2 H 7.095 8.909 13.610 1.00 . B B . 14 LYS HZ2 1 1
5 5586 2 2 14 LYS HZ3 H 6.674 9.234 15.212 1.00 . B B . 14 LYS HZ3 1 1
5 5587 2 2 14 LYS N N 2.515 3.501 16.234 1.00 . B B . 14 LYS N 1 1
5 5588 2 2 14 LYS NZ N 6.348 8.801 14.326 1.00 . B B . 14 LYS NZ 1 1
5 5589 2 2 14 LYS O O 1.224 4.285 18.632 1.00 . B B . 14 LYS O 1 1
5 5590 2 2 15 ALA C C 2.356 4.714 21.809 1.00 . B B . 15 ALA C 1 1
5 5591 2 2 15 ALA CA C 2.330 3.361 21.052 1.00 . B B . 15 ALA CA 1 1
5 5592 2 2 15 ALA CB C 2.984 2.228 21.862 1.00 . B B . 15 ALA CB 1 1
5 5593 2 2 15 ALA H H 3.971 3.261 19.716 1.00 . B B . 15 ALA H 1 1
5 5594 2 2 15 ALA HA H 1.297 3.074 20.856 1.00 . B B . 15 ALA HA 1 1
5 5595 2 2 15 ALA HB1 H 2.463 2.101 22.802 1.00 . B B . 15 ALA HB1 1 1
5 5596 2 2 15 ALA HB2 H 4.020 2.475 22.062 1.00 . B B . 15 ALA HB2 1 1
5 5597 2 2 15 ALA HB3 H 2.943 1.302 21.302 1.00 . B B . 15 ALA HB3 1 1
5 5598 2 2 15 ALA N N 3.019 3.500 19.763 1.00 . B B . 15 ALA N 1 1
5 5599 2 2 15 ALA O O 1.294 5.371 21.928 1.00 . B B . 15 ALA O 1 1
5 5600 2 2 15 ALA OXT O 3.453 5.140 22.239 1.00 . B B . 15 ALA OXT 1 1
6 5601 1 1 1 GLY C C 5.040 2.633 1.533 1.00 . A A . 1 GLY C 1 1
6 5602 1 1 1 GLY CA C 4.035 2.524 2.677 1.00 . A A . 1 GLY CA 1 1
6 5603 1 1 1 GLY H1 H 4.933 0.881 3.592 1.00 . A A . 1 GLY H1 1 1
6 5604 1 1 1 GLY H2 H 3.700 0.474 2.512 1.00 . A A . 1 GLY H2 1 1
6 5605 1 1 1 GLY H3 H 3.311 1.103 4.029 1.00 . A A . 1 GLY H3 1 1
6 5606 1 1 1 GLY HA2 H 3.056 2.779 2.306 1.00 . A A . 1 GLY HA2 1 1
6 5607 1 1 1 GLY HA3 H 4.305 3.215 3.474 1.00 . A A . 1 GLY HA3 1 1
6 5608 1 1 1 GLY N N 3.991 1.151 3.244 1.00 . A A . 1 GLY N 1 1
6 5609 1 1 1 GLY O O 5.883 3.521 1.515 1.00 . A A . 1 GLY O 1 1
6 5610 1 1 2 GLU C C 5.703 2.560 -1.607 1.00 . A A . 2 GLU C 1 1
6 5611 1 1 2 GLU CA C 5.922 1.521 -0.498 1.00 . A A . 2 GLU CA 1 1
6 5612 1 1 2 GLU CB C 5.807 0.069 -1.063 1.00 . A A . 2 GLU CB 1 1
6 5613 1 1 2 GLU CD C 5.364 -1.071 1.248 1.00 . A A . 2 GLU CD 1 1
6 5614 1 1 2 GLU CG C 6.167 -1.069 -0.071 1.00 . A A . 2 GLU CG 1 1
6 5615 1 1 2 GLU H H 4.123 1.156 0.561 1.00 . A A . 2 GLU H 1 1
6 5616 1 1 2 GLU HA H 6.914 1.650 -0.067 1.00 . A A . 2 GLU HA 1 1
6 5617 1 1 2 GLU HB2 H 4.791 -0.096 -1.397 1.00 . A A . 2 GLU HB2 1 1
6 5618 1 1 2 GLU HB3 H 6.469 -0.023 -1.924 1.00 . A A . 2 GLU HB3 1 1
6 5619 1 1 2 GLU HG2 H 6.004 -2.020 -0.564 1.00 . A A . 2 GLU HG2 1 1
6 5620 1 1 2 GLU HG3 H 7.221 -0.982 0.157 1.00 . A A . 2 GLU HG3 1 1
6 5621 1 1 2 GLU N N 4.924 1.719 0.569 1.00 . A A . 2 GLU N 1 1
6 5622 1 1 2 GLU O O 4.610 2.624 -2.181 1.00 . A A . 2 GLU O 1 1
6 5623 1 1 2 GLU OE1 O 4.118 -1.166 1.193 1.00 . A A . 2 GLU OE1 1 1
6 5624 1 1 2 GLU OE2 O 5.959 -0.900 2.336 1.00 . A A . 2 GLU OE2 1 1
6 5625 1 1 3 PHE C C 8.036 4.448 -3.676 1.00 . A A . 3 PHE C 1 1
6 5626 1 1 3 PHE CA C 6.691 4.413 -2.928 1.00 . A A . 3 PHE CA 1 1
6 5627 1 1 3 PHE CB C 6.364 5.800 -2.295 1.00 . A A . 3 PHE CB 1 1
6 5628 1 1 3 PHE CD1 C 4.730 6.959 -3.856 1.00 . A A . 3 PHE CD1 1 1
6 5629 1 1 3 PHE CD2 C 6.960 7.815 -3.755 1.00 . A A . 3 PHE CD2 1 1
6 5630 1 1 3 PHE CE1 C 4.406 7.921 -4.791 1.00 . A A . 3 PHE CE1 1 1
6 5631 1 1 3 PHE CE2 C 6.636 8.772 -4.695 1.00 . A A . 3 PHE CE2 1 1
6 5632 1 1 3 PHE CG C 6.011 6.887 -3.317 1.00 . A A . 3 PHE CG 1 1
6 5633 1 1 3 PHE CZ C 5.357 8.826 -5.212 1.00 . A A . 3 PHE CZ 1 1
6 5634 1 1 3 PHE H H 7.562 3.273 -1.366 1.00 . A A . 3 PHE H 1 1
6 5635 1 1 3 PHE HA H 5.907 4.153 -3.643 1.00 . A A . 3 PHE HA 1 1
6 5636 1 1 3 PHE HB2 H 5.522 5.687 -1.623 1.00 . A A . 3 PHE HB2 1 1
6 5637 1 1 3 PHE HB3 H 7.219 6.139 -1.716 1.00 . A A . 3 PHE HB3 1 1
6 5638 1 1 3 PHE HD1 H 3.974 6.255 -3.533 1.00 . A A . 3 PHE HD1 1 1
6 5639 1 1 3 PHE HD2 H 7.964 7.779 -3.351 1.00 . A A . 3 PHE HD2 1 1
6 5640 1 1 3 PHE HE1 H 3.406 7.965 -5.200 1.00 . A A . 3 PHE HE1 1 1
6 5641 1 1 3 PHE HE2 H 7.384 9.485 -5.022 1.00 . A A . 3 PHE HE2 1 1
6 5642 1 1 3 PHE HZ H 5.105 9.577 -5.950 1.00 . A A . 3 PHE HZ 1 1
6 5643 1 1 3 PHE N N 6.733 3.376 -1.882 1.00 . A A . 3 PHE N 1 1
6 5644 1 1 3 PHE O O 9.073 4.075 -3.121 1.00 . A A . 3 PHE O 1 1
6 5645 1 1 4 VAL C C 10.059 6.237 -5.398 1.00 . A A . 4 VAL C 1 1
6 5646 1 1 4 VAL CA C 9.212 5.004 -5.783 1.00 . A A . 4 VAL CA 1 1
6 5647 1 1 4 VAL CB C 8.842 5.065 -7.310 1.00 . A A . 4 VAL CB 1 1
6 5648 1 1 4 VAL CG1 C 10.105 5.174 -8.207 1.00 . A A . 4 VAL CG1 1 1
6 5649 1 1 4 VAL CG2 C 7.975 3.849 -7.721 1.00 . A A . 4 VAL CG2 1 1
6 5650 1 1 4 VAL H H 7.150 5.191 -5.312 1.00 . A A . 4 VAL H 1 1
6 5651 1 1 4 VAL HA H 9.800 4.102 -5.618 1.00 . A A . 4 VAL HA 1 1
6 5652 1 1 4 VAL HB H 8.249 5.960 -7.470 1.00 . A A . 4 VAL HB 1 1
6 5653 1 1 4 VAL HG11 H 10.656 6.075 -7.963 1.00 . A A . 4 VAL HG11 1 1
6 5654 1 1 4 VAL HG12 H 9.813 5.211 -9.249 1.00 . A A . 4 VAL HG12 1 1
6 5655 1 1 4 VAL HG13 H 10.744 4.312 -8.047 1.00 . A A . 4 VAL HG13 1 1
6 5656 1 1 4 VAL HG21 H 7.065 3.831 -7.131 1.00 . A A . 4 VAL HG21 1 1
6 5657 1 1 4 VAL HG22 H 8.526 2.933 -7.554 1.00 . A A . 4 VAL HG22 1 1
6 5658 1 1 4 VAL HG23 H 7.718 3.925 -8.770 1.00 . A A . 4 VAL HG23 1 1
6 5659 1 1 4 VAL N N 8.010 4.907 -4.938 1.00 . A A . 4 VAL N 1 1
6 5660 1 1 4 VAL O O 9.609 7.385 -5.522 1.00 . A A . 4 VAL O 1 1
6 5661 1 1 5 VAL C C 13.189 7.307 -5.806 1.00 . A A . 5 VAL C 1 1
6 5662 1 1 5 VAL CA C 12.275 7.012 -4.595 1.00 . A A . 5 VAL CA 1 1
6 5663 1 1 5 VAL CB C 13.125 6.603 -3.328 1.00 . A A . 5 VAL CB 1 1
6 5664 1 1 5 VAL CG1 C 13.731 5.191 -3.465 1.00 . A A . 5 VAL CG1 1 1
6 5665 1 1 5 VAL CG2 C 14.226 7.648 -3.009 1.00 . A A . 5 VAL CG2 1 1
6 5666 1 1 5 VAL H H 11.543 5.033 -4.825 1.00 . A A . 5 VAL H 1 1
6 5667 1 1 5 VAL HA H 11.728 7.922 -4.345 1.00 . A A . 5 VAL HA 1 1
6 5668 1 1 5 VAL HB H 12.446 6.577 -2.479 1.00 . A A . 5 VAL HB 1 1
6 5669 1 1 5 VAL HG11 H 14.279 4.934 -2.562 1.00 . A A . 5 VAL HG11 1 1
6 5670 1 1 5 VAL HG12 H 14.405 5.159 -4.312 1.00 . A A . 5 VAL HG12 1 1
6 5671 1 1 5 VAL HG13 H 12.940 4.464 -3.615 1.00 . A A . 5 VAL HG13 1 1
6 5672 1 1 5 VAL HG21 H 14.776 7.352 -2.119 1.00 . A A . 5 VAL HG21 1 1
6 5673 1 1 5 VAL HG22 H 13.774 8.616 -2.834 1.00 . A A . 5 VAL HG22 1 1
6 5674 1 1 5 VAL HG23 H 14.915 7.724 -3.842 1.00 . A A . 5 VAL HG23 1 1
6 5675 1 1 5 VAL N N 11.284 5.974 -4.932 1.00 . A A . 5 VAL N 1 1
6 5676 1 1 5 VAL O O 13.553 6.404 -6.573 1.00 . A A . 5 VAL O 1 1
6 5677 1 1 6 GLU C C 15.912 8.850 -6.585 1.00 . A A . 6 GLU C 1 1
6 5678 1 1 6 GLU CA C 14.440 9.084 -6.999 1.00 . A A . 6 GLU CA 1 1
6 5679 1 1 6 GLU CB C 14.166 10.589 -7.270 1.00 . A A . 6 GLU CB 1 1
6 5680 1 1 6 GLU CD C 15.097 10.592 -9.671 1.00 . A A . 6 GLU CD 1 1
6 5681 1 1 6 GLU CG C 15.106 11.262 -8.288 1.00 . A A . 6 GLU CG 1 1
6 5682 1 1 6 GLU H H 13.138 9.247 -5.354 1.00 . A A . 6 GLU H 1 1
6 5683 1 1 6 GLU HA H 14.241 8.531 -7.910 1.00 . A A . 6 GLU HA 1 1
6 5684 1 1 6 GLU HB2 H 13.150 10.691 -7.631 1.00 . A A . 6 GLU HB2 1 1
6 5685 1 1 6 GLU HB3 H 14.246 11.128 -6.331 1.00 . A A . 6 GLU HB3 1 1
6 5686 1 1 6 GLU HG2 H 14.799 12.297 -8.406 1.00 . A A . 6 GLU HG2 1 1
6 5687 1 1 6 GLU HG3 H 16.118 11.246 -7.889 1.00 . A A . 6 GLU HG3 1 1
6 5688 1 1 6 GLU N N 13.525 8.596 -5.967 1.00 . A A . 6 GLU N 1 1
6 5689 1 1 6 GLU O O 16.658 8.177 -7.305 1.00 . A A . 6 GLU O 1 1
6 5690 1 1 6 GLU OE1 O 14.139 10.811 -10.451 1.00 . A A . 6 GLU OE1 1 1
6 5691 1 1 6 GLU OE2 O 16.031 9.823 -9.985 1.00 . A A . 6 GLU OE2 1 1
6 5692 1 1 7 LYS C C 17.840 9.619 -3.437 1.00 . A A . 7 LYS C 1 1
6 5693 1 1 7 LYS CA C 17.727 9.349 -4.952 1.00 . A A . 7 LYS CA 1 1
6 5694 1 1 7 LYS CB C 18.615 10.361 -5.730 1.00 . A A . 7 LYS CB 1 1
6 5695 1 1 7 LYS CD C 19.226 12.827 -6.186 1.00 . A A . 7 LYS CD 1 1
6 5696 1 1 7 LYS CE C 20.601 12.762 -5.477 1.00 . A A . 7 LYS CE 1 1
6 5697 1 1 7 LYS CG C 18.192 11.846 -5.577 1.00 . A A . 7 LYS CG 1 1
6 5698 1 1 7 LYS H H 15.660 9.866 -4.859 1.00 . A A . 7 LYS H 1 1
6 5699 1 1 7 LYS HA H 18.098 8.344 -5.142 1.00 . A A . 7 LYS HA 1 1
6 5700 1 1 7 LYS HB2 H 19.641 10.257 -5.389 1.00 . A A . 7 LYS HB2 1 1
6 5701 1 1 7 LYS HB3 H 18.581 10.108 -6.786 1.00 . A A . 7 LYS HB3 1 1
6 5702 1 1 7 LYS HD2 H 19.363 12.590 -7.234 1.00 . A A . 7 LYS HD2 1 1
6 5703 1 1 7 LYS HD3 H 18.837 13.836 -6.101 1.00 . A A . 7 LYS HD3 1 1
6 5704 1 1 7 LYS HE2 H 20.477 13.026 -4.436 1.00 . A A . 7 LYS HE2 1 1
6 5705 1 1 7 LYS HE3 H 20.987 11.752 -5.544 1.00 . A A . 7 LYS HE3 1 1
6 5706 1 1 7 LYS HG2 H 17.241 11.988 -6.079 1.00 . A A . 7 LYS HG2 1 1
6 5707 1 1 7 LYS HG3 H 18.070 12.073 -4.520 1.00 . A A . 7 LYS HG3 1 1
6 5708 1 1 7 LYS HZ1 H 21.247 14.666 -6.033 1.00 . A A . 7 LYS HZ1 1 1
6 5709 1 1 7 LYS HZ2 H 21.755 13.437 -7.077 1.00 . A A . 7 LYS HZ2 1 1
6 5710 1 1 7 LYS HZ3 H 22.490 13.623 -5.568 1.00 . A A . 7 LYS HZ3 1 1
6 5711 1 1 7 LYS N N 16.321 9.407 -5.420 1.00 . A A . 7 LYS N 1 1
6 5712 1 1 7 LYS NZ N 21.589 13.686 -6.080 1.00 . A A . 7 LYS NZ 1 1
6 5713 1 1 7 LYS O O 16.870 10.026 -2.789 1.00 . A A . 7 LYS O 1 1
6 5714 1 1 8 VAL C C 20.097 11.122 -1.531 1.00 . A A . 8 VAL C 1 1
6 5715 1 1 8 VAL CA C 19.432 9.728 -1.522 1.00 . A A . 8 VAL CA 1 1
6 5716 1 1 8 VAL CB C 20.430 8.684 -0.888 1.00 . A A . 8 VAL CB 1 1
6 5717 1 1 8 VAL CG1 C 20.742 9.029 0.589 1.00 . A A . 8 VAL CG1 1 1
6 5718 1 1 8 VAL CG2 C 19.910 7.228 -1.025 1.00 . A A . 8 VAL CG2 1 1
6 5719 1 1 8 VAL H H 19.717 8.923 -3.456 1.00 . A A . 8 VAL H 1 1
6 5720 1 1 8 VAL HA H 18.532 9.762 -0.910 1.00 . A A . 8 VAL HA 1 1
6 5721 1 1 8 VAL HB H 21.367 8.746 -1.441 1.00 . A A . 8 VAL HB 1 1
6 5722 1 1 8 VAL HG11 H 21.447 8.312 0.994 1.00 . A A . 8 VAL HG11 1 1
6 5723 1 1 8 VAL HG12 H 19.832 9.000 1.175 1.00 . A A . 8 VAL HG12 1 1
6 5724 1 1 8 VAL HG13 H 21.173 10.023 0.654 1.00 . A A . 8 VAL HG13 1 1
6 5725 1 1 8 VAL HG21 H 18.985 7.117 -0.477 1.00 . A A . 8 VAL HG21 1 1
6 5726 1 1 8 VAL HG22 H 20.643 6.535 -0.630 1.00 . A A . 8 VAL HG22 1 1
6 5727 1 1 8 VAL HG23 H 19.735 6.997 -2.071 1.00 . A A . 8 VAL HG23 1 1
6 5728 1 1 8 VAL N N 19.049 9.365 -2.898 1.00 . A A . 8 VAL N 1 1
6 5729 1 1 8 VAL O O 20.869 11.448 -2.440 1.00 . A A . 8 VAL O 1 1
6 5730 1 1 9 LEU C C 21.278 13.410 0.818 1.00 . A A . 9 LEU C 1 1
6 5731 1 1 9 LEU CA C 20.286 13.305 -0.352 1.00 . A A . 9 LEU CA 1 1
6 5732 1 1 9 LEU CB C 19.086 14.257 -0.109 1.00 . A A . 9 LEU CB 1 1
6 5733 1 1 9 LEU CD1 C 16.772 15.119 -0.782 1.00 . A A . 9 LEU CD1 1 1
6 5734 1 1 9 LEU CD2 C 18.540 14.716 -2.579 1.00 . A A . 9 LEU CD2 1 1
6 5735 1 1 9 LEU CG C 17.978 14.258 -1.209 1.00 . A A . 9 LEU CG 1 1
6 5736 1 1 9 LEU H H 19.228 11.564 0.195 1.00 . A A . 9 LEU H 1 1
6 5737 1 1 9 LEU HA H 20.789 13.600 -1.270 1.00 . A A . 9 LEU HA 1 1
6 5738 1 1 9 LEU HB2 H 18.624 13.983 0.839 1.00 . A A . 9 LEU HB2 1 1
6 5739 1 1 9 LEU HB3 H 19.470 15.271 -0.014 1.00 . A A . 9 LEU HB3 1 1
6 5740 1 1 9 LEU HD11 H 17.086 16.144 -0.623 1.00 . A A . 9 LEU HD11 1 1
6 5741 1 1 9 LEU HD12 H 16.355 14.726 0.136 1.00 . A A . 9 LEU HD12 1 1
6 5742 1 1 9 LEU HD13 H 16.013 15.092 -1.552 1.00 . A A . 9 LEU HD13 1 1
6 5743 1 1 9 LEU HD21 H 19.338 14.051 -2.885 1.00 . A A . 9 LEU HD21 1 1
6 5744 1 1 9 LEU HD22 H 18.926 15.724 -2.505 1.00 . A A . 9 LEU HD22 1 1
6 5745 1 1 9 LEU HD23 H 17.754 14.687 -3.325 1.00 . A A . 9 LEU HD23 1 1
6 5746 1 1 9 LEU HG H 17.612 13.242 -1.332 1.00 . A A . 9 LEU HG 1 1
6 5747 1 1 9 LEU N N 19.799 11.923 -0.502 1.00 . A A . 9 LEU N 1 1
6 5748 1 1 9 LEU O O 22.243 14.182 0.757 1.00 . A A . 9 LEU O 1 1
6 5749 1 1 10 ASP C C 21.649 11.360 3.915 1.00 . A A . 10 ASP C 1 1
6 5750 1 1 10 ASP CA C 21.779 12.694 3.153 1.00 . A A . 10 ASP CA 1 1
6 5751 1 1 10 ASP CB C 21.270 13.892 4.014 1.00 . A A . 10 ASP CB 1 1
6 5752 1 1 10 ASP CG C 22.142 14.232 5.244 1.00 . A A . 10 ASP CG 1 1
6 5753 1 1 10 ASP H H 20.296 11.967 1.819 1.00 . A A . 10 ASP H 1 1
6 5754 1 1 10 ASP HA H 22.828 12.847 2.913 1.00 . A A . 10 ASP HA 1 1
6 5755 1 1 10 ASP HB2 H 21.237 14.775 3.389 1.00 . A A . 10 ASP HB2 1 1
6 5756 1 1 10 ASP HB3 H 20.259 13.674 4.349 1.00 . A A . 10 ASP HB3 1 1
6 5757 1 1 10 ASP N N 21.020 12.623 1.884 1.00 . A A . 10 ASP N 1 1
6 5758 1 1 10 ASP O O 20.806 10.528 3.576 1.00 . A A . 10 ASP O 1 1
6 5759 1 1 10 ASP OD1 O 23.388 14.157 5.146 1.00 . A A . 10 ASP OD1 1 1
6 5760 1 1 10 ASP OD2 O 21.589 14.625 6.293 1.00 . A A . 10 ASP OD2 1 1
6 5761 1 1 11 ARG C C 22.642 10.297 7.230 1.00 . A A . 11 ARG C 1 1
6 5762 1 1 11 ARG CA C 22.551 9.923 5.737 1.00 . A A . 11 ARG CA 1 1
6 5763 1 1 11 ARG CB C 23.765 9.064 5.310 1.00 . A A . 11 ARG CB 1 1
6 5764 1 1 11 ARG CD C 25.256 7.013 5.653 1.00 . A A . 11 ARG CD 1 1
6 5765 1 1 11 ARG CG C 23.977 7.747 6.087 1.00 . A A . 11 ARG CG 1 1
6 5766 1 1 11 ARG CZ C 26.463 5.866 7.528 1.00 . A A . 11 ARG CZ 1 1
6 5767 1 1 11 ARG H H 23.180 11.848 5.104 1.00 . A A . 11 ARG H 1 1
6 5768 1 1 11 ARG HA H 21.632 9.361 5.571 1.00 . A A . 11 ARG HA 1 1
6 5769 1 1 11 ARG HB2 H 23.649 8.814 4.261 1.00 . A A . 11 ARG HB2 1 1
6 5770 1 1 11 ARG HB3 H 24.663 9.668 5.415 1.00 . A A . 11 ARG HB3 1 1
6 5771 1 1 11 ARG HD2 H 25.126 6.645 4.639 1.00 . A A . 11 ARG HD2 1 1
6 5772 1 1 11 ARG HD3 H 26.089 7.710 5.669 1.00 . A A . 11 ARG HD3 1 1
6 5773 1 1 11 ARG HE H 25.076 5.038 6.342 1.00 . A A . 11 ARG HE 1 1
6 5774 1 1 11 ARG HG2 H 24.048 7.969 7.146 1.00 . A A . 11 ARG HG2 1 1
6 5775 1 1 11 ARG HG3 H 23.124 7.096 5.919 1.00 . A A . 11 ARG HG3 1 1
6 5776 1 1 11 ARG HH11 H 26.972 7.826 7.354 1.00 . A A . 11 ARG HH11 1 1
6 5777 1 1 11 ARG HH12 H 27.804 6.953 8.598 1.00 . A A . 11 ARG HH12 1 1
6 5778 1 1 11 ARG HH21 H 26.169 3.912 7.971 1.00 . A A . 11 ARG HH21 1 1
6 5779 1 1 11 ARG HH22 H 27.344 4.726 8.947 1.00 . A A . 11 ARG HH22 1 1
6 5780 1 1 11 ARG N N 22.521 11.149 4.910 1.00 . A A . 11 ARG N 1 1
6 5781 1 1 11 ARG NE N 25.562 5.871 6.526 1.00 . A A . 11 ARG NE 1 1
6 5782 1 1 11 ARG NH1 N 27.134 6.972 7.852 1.00 . A A . 11 ARG NH1 1 1
6 5783 1 1 11 ARG NH2 N 26.675 4.748 8.204 1.00 . A A . 11 ARG NH2 1 1
6 5784 1 1 11 ARG O O 23.127 11.377 7.578 1.00 . A A . 11 ARG O 1 1
6 5785 1 1 12 ARG C C 22.396 8.124 10.189 1.00 . A A . 12 ARG C 1 1
6 5786 1 1 12 ARG CA C 22.246 9.524 9.564 1.00 . A A . 12 ARG CA 1 1
6 5787 1 1 12 ARG CB C 20.979 10.231 10.141 1.00 . A A . 12 ARG CB 1 1
6 5788 1 1 12 ARG CD C 18.448 10.097 10.601 1.00 . A A . 12 ARG CD 1 1
6 5789 1 1 12 ARG CG C 19.720 9.332 10.215 1.00 . A A . 12 ARG CG 1 1
6 5790 1 1 12 ARG CZ C 17.677 11.714 12.332 1.00 . A A . 12 ARG CZ 1 1
6 5791 1 1 12 ARG H H 21.704 8.602 7.735 1.00 . A A . 12 ARG H 1 1
6 5792 1 1 12 ARG HA H 23.129 10.113 9.806 1.00 . A A . 12 ARG HA 1 1
6 5793 1 1 12 ARG HB2 H 21.201 10.587 11.143 1.00 . A A . 12 ARG HB2 1 1
6 5794 1 1 12 ARG HB3 H 20.748 11.090 9.517 1.00 . A A . 12 ARG HB3 1 1
6 5795 1 1 12 ARG HD2 H 18.244 10.832 9.830 1.00 . A A . 12 ARG HD2 1 1
6 5796 1 1 12 ARG HD3 H 17.622 9.395 10.643 1.00 . A A . 12 ARG HD3 1 1
6 5797 1 1 12 ARG HE H 19.302 10.548 12.473 1.00 . A A . 12 ARG HE 1 1
6 5798 1 1 12 ARG HG2 H 19.563 8.874 9.242 1.00 . A A . 12 ARG HG2 1 1
6 5799 1 1 12 ARG HG3 H 19.894 8.547 10.947 1.00 . A A . 12 ARG HG3 1 1
6 5800 1 1 12 ARG HH11 H 16.508 11.717 10.671 1.00 . A A . 12 ARG HH11 1 1
6 5801 1 1 12 ARG HH12 H 16.016 12.807 11.923 1.00 . A A . 12 ARG HH12 1 1
6 5802 1 1 12 ARG HH21 H 18.636 11.985 14.084 1.00 . A A . 12 ARG HH21 1 1
6 5803 1 1 12 ARG HH22 H 17.209 12.946 13.861 1.00 . A A . 12 ARG HH22 1 1
6 5804 1 1 12 ARG N N 22.149 9.395 8.098 1.00 . A A . 12 ARG N 1 1
6 5805 1 1 12 ARG NE N 18.547 10.788 11.894 1.00 . A A . 12 ARG NE 1 1
6 5806 1 1 12 ARG NH1 N 16.650 12.110 11.580 1.00 . A A . 12 ARG NH1 1 1
6 5807 1 1 12 ARG NH2 N 17.857 12.259 13.518 1.00 . A A . 12 ARG NH2 1 1
6 5808 1 1 12 ARG O O 22.082 7.107 9.549 1.00 . A A . 12 ARG O 1 1
6 5809 1 1 13 VAL C C 21.987 7.136 13.502 1.00 . A A . 13 VAL C 1 1
6 5810 1 1 13 VAL CA C 22.881 6.877 12.277 1.00 . A A . 13 VAL CA 1 1
6 5811 1 1 13 VAL CB C 24.334 6.470 12.742 1.00 . A A . 13 VAL CB 1 1
6 5812 1 1 13 VAL CG1 C 24.305 5.235 13.694 1.00 . A A . 13 VAL CG1 1 1
6 5813 1 1 13 VAL CG2 C 25.259 6.209 11.521 1.00 . A A . 13 VAL CG2 1 1
6 5814 1 1 13 VAL H H 23.229 8.914 11.815 1.00 . A A . 13 VAL H 1 1
6 5815 1 1 13 VAL HA H 22.460 6.050 11.703 1.00 . A A . 13 VAL HA 1 1
6 5816 1 1 13 VAL HB H 24.751 7.305 13.299 1.00 . A A . 13 VAL HB 1 1
6 5817 1 1 13 VAL HG11 H 23.709 5.455 14.574 1.00 . A A . 13 VAL HG11 1 1
6 5818 1 1 13 VAL HG12 H 25.312 4.986 14.004 1.00 . A A . 13 VAL HG12 1 1
6 5819 1 1 13 VAL HG13 H 23.873 4.384 13.179 1.00 . A A . 13 VAL HG13 1 1
6 5820 1 1 13 VAL HG21 H 25.312 7.097 10.901 1.00 . A A . 13 VAL HG21 1 1
6 5821 1 1 13 VAL HG22 H 24.867 5.389 10.933 1.00 . A A . 13 VAL HG22 1 1
6 5822 1 1 13 VAL HG23 H 26.256 5.955 11.865 1.00 . A A . 13 VAL HG23 1 1
6 5823 1 1 13 VAL N N 22.873 8.086 11.436 1.00 . A A . 13 VAL N 1 1
6 5824 1 1 13 VAL O O 22.178 8.129 14.215 1.00 . A A . 13 VAL O 1 1
6 5825 1 1 14 VAL C C 20.363 5.086 15.750 1.00 . A A . 14 VAL C 1 1
6 5826 1 1 14 VAL CA C 20.087 6.318 14.874 1.00 . A A . 14 VAL CA 1 1
6 5827 1 1 14 VAL CB C 18.571 6.376 14.445 1.00 . A A . 14 VAL CB 1 1
6 5828 1 1 14 VAL CG1 C 17.633 6.513 15.673 1.00 . A A . 14 VAL CG1 1 1
6 5829 1 1 14 VAL CG2 C 18.328 7.515 13.424 1.00 . A A . 14 VAL CG2 1 1
6 5830 1 1 14 VAL H H 20.861 5.542 13.061 1.00 . A A . 14 VAL H 1 1
6 5831 1 1 14 VAL HA H 20.314 7.216 15.449 1.00 . A A . 14 VAL HA 1 1
6 5832 1 1 14 VAL HB H 18.328 5.436 13.954 1.00 . A A . 14 VAL HB 1 1
6 5833 1 1 14 VAL HG11 H 16.601 6.544 15.345 1.00 . A A . 14 VAL HG11 1 1
6 5834 1 1 14 VAL HG12 H 17.862 7.425 16.208 1.00 . A A . 14 VAL HG12 1 1
6 5835 1 1 14 VAL HG13 H 17.769 5.669 16.337 1.00 . A A . 14 VAL HG13 1 1
6 5836 1 1 14 VAL HG21 H 18.945 7.354 12.544 1.00 . A A . 14 VAL HG21 1 1
6 5837 1 1 14 VAL HG22 H 18.585 8.467 13.865 1.00 . A A . 14 VAL HG22 1 1
6 5838 1 1 14 VAL HG23 H 17.285 7.528 13.125 1.00 . A A . 14 VAL HG23 1 1
6 5839 1 1 14 VAL N N 20.987 6.264 13.710 1.00 . A A . 14 VAL N 1 1
6 5840 1 1 14 VAL O O 20.045 3.966 15.348 1.00 . A A . 14 VAL O 1 1
6 5841 1 1 15 ASN C C 22.622 3.445 17.214 1.00 . A A . 15 ASN C 1 1
6 5842 1 1 15 ASN CA C 21.484 4.266 17.861 1.00 . A A . 15 ASN CA 1 1
6 5843 1 1 15 ASN CB C 20.346 3.338 18.387 1.00 . A A . 15 ASN CB 1 1
6 5844 1 1 15 ASN CG C 19.307 4.077 19.230 1.00 . A A . 15 ASN CG 1 1
6 5845 1 1 15 ASN H H 21.131 6.254 17.185 1.00 . A A . 15 ASN H 1 1
6 5846 1 1 15 ASN HA H 21.906 4.794 18.711 1.00 . A A . 15 ASN HA 1 1
6 5847 1 1 15 ASN HB2 H 19.836 2.885 17.545 1.00 . A A . 15 ASN HB2 1 1
6 5848 1 1 15 ASN HB3 H 20.785 2.549 18.995 1.00 . A A . 15 ASN HB3 1 1
6 5849 1 1 15 ASN HD21 H 18.239 4.512 17.613 1.00 . A A . 15 ASN HD21 1 1
6 5850 1 1 15 ASN HD22 H 17.595 5.089 19.109 1.00 . A A . 15 ASN HD22 1 1
6 5851 1 1 15 ASN N N 20.988 5.319 16.930 1.00 . A A . 15 ASN N 1 1
6 5852 1 1 15 ASN ND2 N 18.277 4.616 18.587 1.00 . A A . 15 ASN ND2 1 1
6 5853 1 1 15 ASN O O 23.797 3.598 17.573 1.00 . A A . 15 ASN O 1 1
6 5854 1 1 15 ASN OD1 O 19.427 4.169 20.452 1.00 . A A . 15 ASN OD1 1 1
6 5855 1 1 16 GLY C C 22.701 1.515 14.056 1.00 . A A . 16 GLY C 1 1
6 5856 1 1 16 GLY CA C 23.191 1.777 15.479 1.00 . A A . 16 GLY CA 1 1
6 5857 1 1 16 GLY H H 21.295 2.486 16.085 1.00 . A A . 16 GLY H 1 1
6 5858 1 1 16 GLY HA2 H 24.150 2.285 15.423 1.00 . A A . 16 GLY HA2 1 1
6 5859 1 1 16 GLY HA3 H 23.333 0.826 15.978 1.00 . A A . 16 GLY HA3 1 1
6 5860 1 1 16 GLY N N 22.247 2.581 16.261 1.00 . A A . 16 GLY N 1 1
6 5861 1 1 16 GLY O O 23.456 1.002 13.221 1.00 . A A . 16 GLY O 1 1
6 5862 1 1 17 LYS C C 21.251 2.881 11.542 1.00 . A A . 17 LYS C 1 1
6 5863 1 1 17 LYS CA C 20.824 1.706 12.435 1.00 . A A . 17 LYS CA 1 1
6 5864 1 1 17 LYS CB C 19.264 1.648 12.532 1.00 . A A . 17 LYS CB 1 1
6 5865 1 1 17 LYS CD C 17.045 2.958 12.828 1.00 . A A . 17 LYS CD 1 1
6 5866 1 1 17 LYS CE C 16.311 2.038 11.847 1.00 . A A . 17 LYS CE 1 1
6 5867 1 1 17 LYS CG C 18.564 3.032 12.556 1.00 . A A . 17 LYS CG 1 1
6 5868 1 1 17 LYS H H 20.891 2.274 14.475 1.00 . A A . 17 LYS H 1 1
6 5869 1 1 17 LYS HA H 21.190 0.777 12.001 1.00 . A A . 17 LYS HA 1 1
6 5870 1 1 17 LYS HB2 H 18.885 1.098 11.677 1.00 . A A . 17 LYS HB2 1 1
6 5871 1 1 17 LYS HB3 H 18.986 1.110 13.433 1.00 . A A . 17 LYS HB3 1 1
6 5872 1 1 17 LYS HD2 H 16.886 2.588 13.835 1.00 . A A . 17 LYS HD2 1 1
6 5873 1 1 17 LYS HD3 H 16.630 3.957 12.750 1.00 . A A . 17 LYS HD3 1 1
6 5874 1 1 17 LYS HE2 H 16.573 2.318 10.837 1.00 . A A . 17 LYS HE2 1 1
6 5875 1 1 17 LYS HE3 H 16.614 1.012 12.021 1.00 . A A . 17 LYS HE3 1 1
6 5876 1 1 17 LYS HG2 H 19.026 3.642 13.325 1.00 . A A . 17 LYS HG2 1 1
6 5877 1 1 17 LYS HG3 H 18.727 3.512 11.589 1.00 . A A . 17 LYS HG3 1 1
6 5878 1 1 17 LYS HZ1 H 14.506 3.079 11.732 1.00 . A A . 17 LYS HZ1 1 1
6 5879 1 1 17 LYS HZ2 H 14.548 1.918 12.958 1.00 . A A . 17 LYS HZ2 1 1
6 5880 1 1 17 LYS HZ3 H 14.377 1.438 11.347 1.00 . A A . 17 LYS HZ3 1 1
6 5881 1 1 17 LYS N N 21.429 1.868 13.773 1.00 . A A . 17 LYS N 1 1
6 5882 1 1 17 LYS NZ N 14.834 2.126 11.983 1.00 . A A . 17 LYS NZ 1 1
6 5883 1 1 17 LYS O O 21.816 3.865 12.027 1.00 . A A . 17 LYS O 1 1
6 5884 1 1 18 VAL C C 19.931 4.236 8.545 1.00 . A A . 18 VAL C 1 1
6 5885 1 1 18 VAL CA C 21.229 3.849 9.268 1.00 . A A . 18 VAL CA 1 1
6 5886 1 1 18 VAL CB C 22.312 3.398 8.228 1.00 . A A . 18 VAL CB 1 1
6 5887 1 1 18 VAL CG1 C 22.583 4.500 7.181 1.00 . A A . 18 VAL CG1 1 1
6 5888 1 1 18 VAL CG2 C 23.621 2.971 8.935 1.00 . A A . 18 VAL CG2 1 1
6 5889 1 1 18 VAL H H 20.505 1.966 9.925 1.00 . A A . 18 VAL H 1 1
6 5890 1 1 18 VAL HA H 21.608 4.722 9.803 1.00 . A A . 18 VAL HA 1 1
6 5891 1 1 18 VAL HB H 21.920 2.532 7.704 1.00 . A A . 18 VAL HB 1 1
6 5892 1 1 18 VAL HG11 H 23.335 4.164 6.477 1.00 . A A . 18 VAL HG11 1 1
6 5893 1 1 18 VAL HG12 H 22.934 5.398 7.675 1.00 . A A . 18 VAL HG12 1 1
6 5894 1 1 18 VAL HG13 H 21.669 4.728 6.641 1.00 . A A . 18 VAL HG13 1 1
6 5895 1 1 18 VAL HG21 H 23.417 2.158 9.622 1.00 . A A . 18 VAL HG21 1 1
6 5896 1 1 18 VAL HG22 H 24.029 3.808 9.487 1.00 . A A . 18 VAL HG22 1 1
6 5897 1 1 18 VAL HG23 H 24.348 2.642 8.200 1.00 . A A . 18 VAL HG23 1 1
6 5898 1 1 18 VAL N N 20.949 2.782 10.243 1.00 . A A . 18 VAL N 1 1
6 5899 1 1 18 VAL O O 19.220 3.370 8.039 1.00 . A A . 18 VAL O 1 1
6 5900 1 1 19 GLU C C 18.992 7.057 6.702 1.00 . A A . 19 GLU C 1 1
6 5901 1 1 19 GLU CA C 18.478 6.065 7.748 1.00 . A A . 19 GLU CA 1 1
6 5902 1 1 19 GLU CB C 17.421 6.729 8.667 1.00 . A A . 19 GLU CB 1 1
6 5903 1 1 19 GLU CD C 15.688 6.371 10.533 1.00 . A A . 19 GLU CD 1 1
6 5904 1 1 19 GLU CG C 16.944 5.836 9.829 1.00 . A A . 19 GLU CG 1 1
6 5905 1 1 19 GLU H H 20.155 6.165 9.053 1.00 . A A . 19 GLU H 1 1
6 5906 1 1 19 GLU HA H 18.003 5.231 7.227 1.00 . A A . 19 GLU HA 1 1
6 5907 1 1 19 GLU HB2 H 17.839 7.641 9.089 1.00 . A A . 19 GLU HB2 1 1
6 5908 1 1 19 GLU HB3 H 16.557 6.995 8.063 1.00 . A A . 19 GLU HB3 1 1
6 5909 1 1 19 GLU HG2 H 16.739 4.846 9.433 1.00 . A A . 19 GLU HG2 1 1
6 5910 1 1 19 GLU HG3 H 17.748 5.755 10.557 1.00 . A A . 19 GLU HG3 1 1
6 5911 1 1 19 GLU N N 19.610 5.538 8.528 1.00 . A A . 19 GLU N 1 1
6 5912 1 1 19 GLU O O 19.901 7.846 6.975 1.00 . A A . 19 GLU O 1 1
6 5913 1 1 19 GLU OE1 O 15.771 7.431 11.191 1.00 . A A . 19 GLU OE1 1 1
6 5914 1 1 19 GLU OE2 O 14.620 5.724 10.441 1.00 . A A . 19 GLU OE2 1 1
6 5915 1 1 20 TYR C C 17.634 8.809 4.046 1.00 . A A . 20 TYR C 1 1
6 5916 1 1 20 TYR CA C 18.781 7.831 4.357 1.00 . A A . 20 TYR CA 1 1
6 5917 1 1 20 TYR CB C 19.076 6.937 3.127 1.00 . A A . 20 TYR CB 1 1
6 5918 1 1 20 TYR CD1 C 21.573 6.389 2.970 1.00 . A A . 20 TYR CD1 1 1
6 5919 1 1 20 TYR CD2 C 20.113 4.693 3.811 1.00 . A A . 20 TYR CD2 1 1
6 5920 1 1 20 TYR CE1 C 22.651 5.543 3.133 1.00 . A A . 20 TYR CE1 1 1
6 5921 1 1 20 TYR CE2 C 21.190 3.849 3.974 1.00 . A A . 20 TYR CE2 1 1
6 5922 1 1 20 TYR CG C 20.276 5.988 3.306 1.00 . A A . 20 TYR CG 1 1
6 5923 1 1 20 TYR CZ C 22.456 4.277 3.632 1.00 . A A . 20 TYR CZ 1 1
6 5924 1 1 20 TYR H H 17.701 6.336 5.370 1.00 . A A . 20 TYR H 1 1
6 5925 1 1 20 TYR HA H 19.680 8.396 4.610 1.00 . A A . 20 TYR HA 1 1
6 5926 1 1 20 TYR HB2 H 18.198 6.333 2.907 1.00 . A A . 20 TYR HB2 1 1
6 5927 1 1 20 TYR HB3 H 19.276 7.570 2.266 1.00 . A A . 20 TYR HB3 1 1
6 5928 1 1 20 TYR HD1 H 21.733 7.387 2.579 1.00 . A A . 20 TYR HD1 1 1
6 5929 1 1 20 TYR HD2 H 19.120 4.352 4.079 1.00 . A A . 20 TYR HD2 1 1
6 5930 1 1 20 TYR HE1 H 23.645 5.879 2.866 1.00 . A A . 20 TYR HE1 1 1
6 5931 1 1 20 TYR HE2 H 21.042 2.851 4.371 1.00 . A A . 20 TYR HE2 1 1
6 5932 1 1 20 TYR HH H 23.292 2.553 3.494 1.00 . A A . 20 TYR HH 1 1
6 5933 1 1 20 TYR N N 18.414 6.988 5.501 1.00 . A A . 20 TYR N 1 1
6 5934 1 1 20 TYR O O 16.471 8.401 3.989 1.00 . A A . 20 TYR O 1 1
6 5935 1 1 20 TYR OH O 23.531 3.435 3.796 1.00 . A A . 20 TYR OH 1 1
6 5936 1 1 21 PHE C C 16.722 11.035 2.002 1.00 . A A . 21 PHE C 1 1
6 5937 1 1 21 PHE CA C 17.016 11.147 3.497 1.00 . A A . 21 PHE CA 1 1
6 5938 1 1 21 PHE CB C 17.605 12.537 3.848 1.00 . A A . 21 PHE CB 1 1
6 5939 1 1 21 PHE CD1 C 15.492 13.703 4.601 1.00 . A A . 21 PHE CD1 1 1
6 5940 1 1 21 PHE CD2 C 16.781 14.736 2.874 1.00 . A A . 21 PHE CD2 1 1
6 5941 1 1 21 PHE CE1 C 14.590 14.740 4.547 1.00 . A A . 21 PHE CE1 1 1
6 5942 1 1 21 PHE CE2 C 15.873 15.773 2.818 1.00 . A A . 21 PHE CE2 1 1
6 5943 1 1 21 PHE CG C 16.608 13.683 3.766 1.00 . A A . 21 PHE CG 1 1
6 5944 1 1 21 PHE CZ C 14.775 15.775 3.653 1.00 . A A . 21 PHE CZ 1 1
6 5945 1 1 21 PHE H H 18.906 10.348 3.984 1.00 . A A . 21 PHE H 1 1
6 5946 1 1 21 PHE HA H 16.101 10.991 4.065 1.00 . A A . 21 PHE HA 1 1
6 5947 1 1 21 PHE HB2 H 17.984 12.511 4.866 1.00 . A A . 21 PHE HB2 1 1
6 5948 1 1 21 PHE HB3 H 18.436 12.754 3.183 1.00 . A A . 21 PHE HB3 1 1
6 5949 1 1 21 PHE HD1 H 15.339 12.894 5.305 1.00 . A A . 21 PHE HD1 1 1
6 5950 1 1 21 PHE HD2 H 17.642 14.740 2.213 1.00 . A A . 21 PHE HD2 1 1
6 5951 1 1 21 PHE HE1 H 13.726 14.738 5.201 1.00 . A A . 21 PHE HE1 1 1
6 5952 1 1 21 PHE HE2 H 16.020 16.583 2.116 1.00 . A A . 21 PHE HE2 1 1
6 5953 1 1 21 PHE HZ H 14.061 16.588 3.610 1.00 . A A . 21 PHE HZ 1 1
6 5954 1 1 21 PHE N N 17.973 10.095 3.860 1.00 . A A . 21 PHE N 1 1
6 5955 1 1 21 PHE O O 17.581 11.325 1.175 1.00 . A A . 21 PHE O 1 1
6 5956 1 1 22 LEU C C 14.354 11.252 -0.416 1.00 . A A . 22 LEU C 1 1
6 5957 1 1 22 LEU CA C 15.159 10.180 0.311 1.00 . A A . 22 LEU CA 1 1
6 5958 1 1 22 LEU CB C 14.345 8.874 0.364 1.00 . A A . 22 LEU CB 1 1
6 5959 1 1 22 LEU CD1 C 14.222 6.376 0.773 1.00 . A A . 22 LEU CD1 1 1
6 5960 1 1 22 LEU CD2 C 16.471 7.432 0.272 1.00 . A A . 22 LEU CD2 1 1
6 5961 1 1 22 LEU CG C 15.086 7.628 0.929 1.00 . A A . 22 LEU CG 1 1
6 5962 1 1 22 LEU H H 14.836 10.524 2.366 1.00 . A A . 22 LEU H 1 1
6 5963 1 1 22 LEU HA H 16.077 9.987 -0.245 1.00 . A A . 22 LEU HA 1 1
6 5964 1 1 22 LEU HB2 H 13.460 9.049 0.973 1.00 . A A . 22 LEU HB2 1 1
6 5965 1 1 22 LEU HB3 H 14.013 8.639 -0.643 1.00 . A A . 22 LEU HB3 1 1
6 5966 1 1 22 LEU HD11 H 14.737 5.526 1.192 1.00 . A A . 22 LEU HD11 1 1
6 5967 1 1 22 LEU HD12 H 14.022 6.189 -0.277 1.00 . A A . 22 LEU HD12 1 1
6 5968 1 1 22 LEU HD13 H 13.283 6.512 1.293 1.00 . A A . 22 LEU HD13 1 1
6 5969 1 1 22 LEU HD21 H 16.362 7.321 -0.800 1.00 . A A . 22 LEU HD21 1 1
6 5970 1 1 22 LEU HD22 H 16.946 6.547 0.678 1.00 . A A . 22 LEU HD22 1 1
6 5971 1 1 22 LEU HD23 H 17.096 8.291 0.482 1.00 . A A . 22 LEU HD23 1 1
6 5972 1 1 22 LEU HG H 15.246 7.774 1.993 1.00 . A A . 22 LEU HG 1 1
6 5973 1 1 22 LEU N N 15.517 10.585 1.668 1.00 . A A . 22 LEU N 1 1
6 5974 1 1 22 LEU O O 13.288 11.658 0.058 1.00 . A A . 22 LEU O 1 1
6 5975 1 1 23 LYS C C 13.228 11.483 -3.308 1.00 . A A . 23 LYS C 1 1
6 5976 1 1 23 LYS CA C 14.128 12.463 -2.548 1.00 . A A . 23 LYS CA 1 1
6 5977 1 1 23 LYS CB C 15.092 13.213 -3.528 1.00 . A A . 23 LYS CB 1 1
6 5978 1 1 23 LYS CD C 13.232 14.419 -4.876 1.00 . A A . 23 LYS CD 1 1
6 5979 1 1 23 LYS CE C 12.695 15.774 -5.365 1.00 . A A . 23 LYS CE 1 1
6 5980 1 1 23 LYS CG C 14.551 14.552 -4.089 1.00 . A A . 23 LYS CG 1 1
6 5981 1 1 23 LYS H H 15.796 11.451 -1.789 1.00 . A A . 23 LYS H 1 1
6 5982 1 1 23 LYS HA H 13.517 13.184 -2.016 1.00 . A A . 23 LYS HA 1 1
6 5983 1 1 23 LYS HB2 H 16.013 13.432 -3.003 1.00 . A A . 23 LYS HB2 1 1
6 5984 1 1 23 LYS HB3 H 15.334 12.564 -4.368 1.00 . A A . 23 LYS HB3 1 1
6 5985 1 1 23 LYS HD2 H 13.401 13.772 -5.728 1.00 . A A . 23 LYS HD2 1 1
6 5986 1 1 23 LYS HD3 H 12.484 13.962 -4.232 1.00 . A A . 23 LYS HD3 1 1
6 5987 1 1 23 LYS HE2 H 11.796 15.611 -5.944 1.00 . A A . 23 LYS HE2 1 1
6 5988 1 1 23 LYS HE3 H 12.456 16.389 -4.506 1.00 . A A . 23 LYS HE3 1 1
6 5989 1 1 23 LYS HG2 H 14.383 15.227 -3.256 1.00 . A A . 23 LYS HG2 1 1
6 5990 1 1 23 LYS HG3 H 15.306 14.987 -4.741 1.00 . A A . 23 LYS HG3 1 1
6 5991 1 1 23 LYS HZ1 H 14.552 16.679 -5.676 1.00 . A A . 23 LYS HZ1 1 1
6 5992 1 1 23 LYS HZ2 H 13.284 17.416 -6.514 1.00 . A A . 23 LYS HZ2 1 1
6 5993 1 1 23 LYS HZ3 H 13.909 15.942 -7.056 1.00 . A A . 23 LYS HZ3 1 1
6 5994 1 1 23 LYS N N 14.874 11.683 -1.575 1.00 . A A . 23 LYS N 1 1
6 5995 1 1 23 LYS NZ N 13.678 16.502 -6.214 1.00 . A A . 23 LYS NZ 1 1
6 5996 1 1 23 LYS O O 13.733 10.649 -4.053 1.00 . A A . 23 LYS O 1 1
6 5997 1 1 24 TRP C C 10.631 11.242 -5.160 1.00 . A A . 24 TRP C 1 1
6 5998 1 1 24 TRP CA C 10.934 10.706 -3.757 1.00 . A A . 24 TRP CA 1 1
6 5999 1 1 24 TRP CB C 9.640 10.631 -2.920 1.00 . A A . 24 TRP CB 1 1
6 6000 1 1 24 TRP CD1 C 10.100 10.946 -0.403 1.00 . A A . 24 TRP CD1 1 1
6 6001 1 1 24 TRP CD2 C 9.962 8.810 -1.054 1.00 . A A . 24 TRP CD2 1 1
6 6002 1 1 24 TRP CE2 C 10.212 8.845 0.323 1.00 . A A . 24 TRP CE2 1 1
6 6003 1 1 24 TRP CE3 C 9.828 7.569 -1.680 1.00 . A A . 24 TRP CE3 1 1
6 6004 1 1 24 TRP CG C 9.881 10.166 -1.505 1.00 . A A . 24 TRP CG 1 1
6 6005 1 1 24 TRP CH2 C 10.212 6.493 0.447 1.00 . A A . 24 TRP CH2 1 1
6 6006 1 1 24 TRP CZ2 C 10.354 7.695 1.080 1.00 . A A . 24 TRP CZ2 1 1
6 6007 1 1 24 TRP CZ3 C 9.960 6.423 -0.924 1.00 . A A . 24 TRP CZ3 1 1
6 6008 1 1 24 TRP H H 11.599 12.229 -2.440 1.00 . A A . 24 TRP H 1 1
6 6009 1 1 24 TRP HA H 11.357 9.708 -3.841 1.00 . A A . 24 TRP HA 1 1
6 6010 1 1 24 TRP HB2 H 9.181 11.611 -2.883 1.00 . A A . 24 TRP HB2 1 1
6 6011 1 1 24 TRP HB3 H 8.946 9.940 -3.391 1.00 . A A . 24 TRP HB3 1 1
6 6012 1 1 24 TRP HD1 H 10.105 12.027 -0.415 1.00 . A A . 24 TRP HD1 1 1
6 6013 1 1 24 TRP HE1 H 10.473 10.479 1.605 1.00 . A A . 24 TRP HE1 1 1
6 6014 1 1 24 TRP HE3 H 9.631 7.497 -2.742 1.00 . A A . 24 TRP HE3 1 1
6 6015 1 1 24 TRP HH2 H 10.313 5.569 1.004 1.00 . A A . 24 TRP HH2 1 1
6 6016 1 1 24 TRP HZ2 H 10.546 7.737 2.143 1.00 . A A . 24 TRP HZ2 1 1
6 6017 1 1 24 TRP HZ3 H 9.861 5.453 -1.396 1.00 . A A . 24 TRP HZ3 1 1
6 6018 1 1 24 TRP N N 11.917 11.567 -3.082 1.00 . A A . 24 TRP N 1 1
6 6019 1 1 24 TRP NE1 N 10.300 10.158 0.698 1.00 . A A . 24 TRP NE1 1 1
6 6020 1 1 24 TRP O O 10.672 12.456 -5.375 1.00 . A A . 24 TRP O 1 1
6 6021 1 1 25 LYS C C 8.754 11.638 -7.529 1.00 . A A . 25 LYS C 1 1
6 6022 1 1 25 LYS CA C 9.972 10.685 -7.486 1.00 . A A . 25 LYS CA 1 1
6 6023 1 1 25 LYS CB C 9.662 9.395 -8.292 1.00 . A A . 25 LYS CB 1 1
6 6024 1 1 25 LYS CD C 8.602 8.377 -10.429 1.00 . A A . 25 LYS CD 1 1
6 6025 1 1 25 LYS CE C 7.397 7.802 -9.674 1.00 . A A . 25 LYS CE 1 1
6 6026 1 1 25 LYS CG C 9.187 9.640 -9.749 1.00 . A A . 25 LYS CG 1 1
6 6027 1 1 25 LYS H H 10.309 9.380 -5.844 1.00 . A A . 25 LYS H 1 1
6 6028 1 1 25 LYS HA H 10.832 11.180 -7.926 1.00 . A A . 25 LYS HA 1 1
6 6029 1 1 25 LYS HB2 H 10.559 8.781 -8.325 1.00 . A A . 25 LYS HB2 1 1
6 6030 1 1 25 LYS HB3 H 8.891 8.843 -7.765 1.00 . A A . 25 LYS HB3 1 1
6 6031 1 1 25 LYS HD2 H 8.291 8.635 -11.434 1.00 . A A . 25 LYS HD2 1 1
6 6032 1 1 25 LYS HD3 H 9.375 7.617 -10.484 1.00 . A A . 25 LYS HD3 1 1
6 6033 1 1 25 LYS HE2 H 7.707 7.492 -8.686 1.00 . A A . 25 LYS HE2 1 1
6 6034 1 1 25 LYS HE3 H 6.638 8.569 -9.583 1.00 . A A . 25 LYS HE3 1 1
6 6035 1 1 25 LYS HG2 H 8.424 10.410 -9.745 1.00 . A A . 25 LYS HG2 1 1
6 6036 1 1 25 LYS HG3 H 10.032 9.990 -10.332 1.00 . A A . 25 LYS HG3 1 1
6 6037 1 1 25 LYS HZ1 H 6.043 6.223 -9.784 1.00 . A A . 25 LYS HZ1 1 1
6 6038 1 1 25 LYS HZ2 H 7.523 5.913 -10.544 1.00 . A A . 25 LYS HZ2 1 1
6 6039 1 1 25 LYS HZ3 H 6.392 6.934 -11.275 1.00 . A A . 25 LYS HZ3 1 1
6 6040 1 1 25 LYS N N 10.314 10.329 -6.096 1.00 . A A . 25 LYS N 1 1
6 6041 1 1 25 LYS NZ N 6.800 6.636 -10.365 1.00 . A A . 25 LYS NZ 1 1
6 6042 1 1 25 LYS O O 8.784 12.681 -8.187 1.00 . A A . 25 LYS O 1 1
6 6043 1 1 26 GLY C C 6.167 12.872 -5.628 1.00 . A A . 26 GLY C 1 1
6 6044 1 1 26 GLY CA C 6.421 11.976 -6.831 1.00 . A A . 26 GLY CA 1 1
6 6045 1 1 26 GLY H H 7.796 10.493 -6.200 1.00 . A A . 26 GLY H 1 1
6 6046 1 1 26 GLY HA2 H 6.373 12.586 -7.724 1.00 . A A . 26 GLY HA2 1 1
6 6047 1 1 26 GLY HA3 H 5.635 11.238 -6.883 1.00 . A A . 26 GLY HA3 1 1
6 6048 1 1 26 GLY N N 7.700 11.264 -6.790 1.00 . A A . 26 GLY N 1 1
6 6049 1 1 26 GLY O O 5.023 13.280 -5.406 1.00 . A A . 26 GLY O 1 1
6 6050 1 1 27 PHE C C 8.295 15.098 -3.744 1.00 . A A . 27 PHE C 1 1
6 6051 1 1 27 PHE CA C 7.127 14.111 -3.700 1.00 . A A . 27 PHE CA 1 1
6 6052 1 1 27 PHE CB C 7.099 13.365 -2.338 1.00 . A A . 27 PHE CB 1 1
6 6053 1 1 27 PHE CD1 C 4.583 13.021 -2.124 1.00 . A A . 27 PHE CD1 1 1
6 6054 1 1 27 PHE CD2 C 5.992 11.094 -1.947 1.00 . A A . 27 PHE CD2 1 1
6 6055 1 1 27 PHE CE1 C 3.468 12.223 -1.935 1.00 . A A . 27 PHE CE1 1 1
6 6056 1 1 27 PHE CE2 C 4.875 10.302 -1.756 1.00 . A A . 27 PHE CE2 1 1
6 6057 1 1 27 PHE CG C 5.869 12.470 -2.134 1.00 . A A . 27 PHE CG 1 1
6 6058 1 1 27 PHE CZ C 3.616 10.868 -1.749 1.00 . A A . 27 PHE CZ 1 1
6 6059 1 1 27 PHE H H 8.087 12.763 -5.037 1.00 . A A . 27 PHE H 1 1
6 6060 1 1 27 PHE HA H 6.200 14.676 -3.803 1.00 . A A . 27 PHE HA 1 1
6 6061 1 1 27 PHE HB2 H 7.985 12.754 -2.248 1.00 . A A . 27 PHE HB2 1 1
6 6062 1 1 27 PHE HB3 H 7.105 14.095 -1.533 1.00 . A A . 27 PHE HB3 1 1
6 6063 1 1 27 PHE HD1 H 4.459 14.087 -2.269 1.00 . A A . 27 PHE HD1 1 1
6 6064 1 1 27 PHE HD2 H 6.976 10.642 -1.948 1.00 . A A . 27 PHE HD2 1 1
6 6065 1 1 27 PHE HE1 H 2.479 12.664 -1.930 1.00 . A A . 27 PHE HE1 1 1
6 6066 1 1 27 PHE HE2 H 4.988 9.234 -1.613 1.00 . A A . 27 PHE HE2 1 1
6 6067 1 1 27 PHE HZ H 2.743 10.241 -1.603 1.00 . A A . 27 PHE HZ 1 1
6 6068 1 1 27 PHE N N 7.218 13.171 -4.839 1.00 . A A . 27 PHE N 1 1
6 6069 1 1 27 PHE O O 9.448 14.710 -3.981 1.00 . A A . 27 PHE O 1 1
6 6070 1 1 28 THR C C 9.781 17.605 -2.302 1.00 . A A . 28 THR C 1 1
6 6071 1 1 28 THR CA C 8.911 17.494 -3.573 1.00 . A A . 28 THR CA 1 1
6 6072 1 1 28 THR CB C 8.124 18.824 -3.839 1.00 . A A . 28 THR CB 1 1
6 6073 1 1 28 THR CG2 C 7.541 18.885 -5.264 1.00 . A A . 28 THR CG2 1 1
6 6074 1 1 28 THR H H 7.051 16.569 -3.231 1.00 . A A . 28 THR H 1 1
6 6075 1 1 28 THR HA H 9.569 17.321 -4.419 1.00 . A A . 28 THR HA 1 1
6 6076 1 1 28 THR HB H 8.802 19.666 -3.710 1.00 . A A . 28 THR HB 1 1
6 6077 1 1 28 THR HG1 H 7.332 19.553 -2.187 1.00 . A A . 28 THR HG1 1 1
6 6078 1 1 28 THR HG21 H 7.016 19.822 -5.402 1.00 . A A . 28 THR HG21 1 1
6 6079 1 1 28 THR HG22 H 6.852 18.066 -5.417 1.00 . A A . 28 THR HG22 1 1
6 6080 1 1 28 THR HG23 H 8.342 18.819 -5.992 1.00 . A A . 28 THR HG23 1 1
6 6081 1 1 28 THR N N 7.971 16.372 -3.494 1.00 . A A . 28 THR N 1 1
6 6082 1 1 28 THR O O 9.637 16.804 -1.367 1.00 . A A . 28 THR O 1 1
6 6083 1 1 28 THR OG1 O 7.060 18.952 -2.888 1.00 . A A . 28 THR OG1 1 1
6 6084 1 1 29 ASP C C 11.244 18.724 0.163 1.00 . A A . 29 ASP C 1 1
6 6085 1 1 29 ASP CA C 11.734 18.824 -1.297 1.00 . A A . 29 ASP CA 1 1
6 6086 1 1 29 ASP CB C 12.408 20.200 -1.544 1.00 . A A . 29 ASP CB 1 1
6 6087 1 1 29 ASP CG C 13.563 20.513 -0.576 1.00 . A A . 29 ASP CG 1 1
6 6088 1 1 29 ASP H H 10.587 19.290 -3.013 1.00 . A A . 29 ASP H 1 1
6 6089 1 1 29 ASP HA H 12.472 18.048 -1.469 1.00 . A A . 29 ASP HA 1 1
6 6090 1 1 29 ASP HB2 H 12.801 20.218 -2.558 1.00 . A A . 29 ASP HB2 1 1
6 6091 1 1 29 ASP HB3 H 11.656 20.975 -1.460 1.00 . A A . 29 ASP HB3 1 1
6 6092 1 1 29 ASP N N 10.659 18.627 -2.298 1.00 . A A . 29 ASP N 1 1
6 6093 1 1 29 ASP O O 11.792 17.951 0.962 1.00 . A A . 29 ASP O 1 1
6 6094 1 1 29 ASP OD1 O 14.650 19.909 -0.720 1.00 . A A . 29 ASP OD1 1 1
6 6095 1 1 29 ASP OD2 O 13.391 21.348 0.342 1.00 . A A . 29 ASP OD2 1 1
6 6096 1 1 30 ALA C C 8.959 18.319 2.344 1.00 . A A . 30 ALA C 1 1
6 6097 1 1 30 ALA CA C 9.660 19.605 1.855 1.00 . A A . 30 ALA CA 1 1
6 6098 1 1 30 ALA CB C 8.711 20.810 1.938 1.00 . A A . 30 ALA CB 1 1
6 6099 1 1 30 ALA H H 9.736 19.970 -0.239 1.00 . A A . 30 ALA H 1 1
6 6100 1 1 30 ALA HA H 10.505 19.807 2.511 1.00 . A A . 30 ALA HA 1 1
6 6101 1 1 30 ALA HB1 H 7.848 20.646 1.302 1.00 . A A . 30 ALA HB1 1 1
6 6102 1 1 30 ALA HB2 H 9.228 21.701 1.610 1.00 . A A . 30 ALA HB2 1 1
6 6103 1 1 30 ALA HB3 H 8.379 20.952 2.962 1.00 . A A . 30 ALA HB3 1 1
6 6104 1 1 30 ALA N N 10.186 19.481 0.480 1.00 . A A . 30 ALA N 1 1
6 6105 1 1 30 ALA O O 8.808 18.112 3.555 1.00 . A A . 30 ALA O 1 1
6 6106 1 1 31 ASP C C 8.790 15.023 1.890 1.00 . A A . 31 ASP C 1 1
6 6107 1 1 31 ASP CA C 7.809 16.206 1.728 1.00 . A A . 31 ASP CA 1 1
6 6108 1 1 31 ASP CB C 6.744 15.886 0.641 1.00 . A A . 31 ASP CB 1 1
6 6109 1 1 31 ASP CG C 5.707 14.837 1.106 1.00 . A A . 31 ASP CG 1 1
6 6110 1 1 31 ASP H H 8.699 17.672 0.464 1.00 . A A . 31 ASP H 1 1
6 6111 1 1 31 ASP HA H 7.301 16.353 2.679 1.00 . A A . 31 ASP HA 1 1
6 6112 1 1 31 ASP HB2 H 6.219 16.802 0.375 1.00 . A A . 31 ASP HB2 1 1
6 6113 1 1 31 ASP HB3 H 7.240 15.515 -0.250 1.00 . A A . 31 ASP HB3 1 1
6 6114 1 1 31 ASP N N 8.530 17.460 1.403 1.00 . A A . 31 ASP N 1 1
6 6115 1 1 31 ASP O O 8.429 13.998 2.485 1.00 . A A . 31 ASP O 1 1
6 6116 1 1 31 ASP OD1 O 5.926 13.616 0.919 1.00 . A A . 31 ASP OD1 1 1
6 6117 1 1 31 ASP OD2 O 4.677 15.231 1.692 1.00 . A A . 31 ASP OD2 1 1
6 6118 1 1 32 ASN C C 11.388 13.679 2.849 1.00 . A A . 32 ASN C 1 1
6 6119 1 1 32 ASN CA C 11.071 14.123 1.403 1.00 . A A . 32 ASN CA 1 1
6 6120 1 1 32 ASN CB C 12.350 14.608 0.675 1.00 . A A . 32 ASN CB 1 1
6 6121 1 1 32 ASN CG C 12.140 14.916 -0.821 1.00 . A A . 32 ASN CG 1 1
6 6122 1 1 32 ASN H H 10.252 16.042 0.952 1.00 . A A . 32 ASN H 1 1
6 6123 1 1 32 ASN HA H 10.672 13.266 0.862 1.00 . A A . 32 ASN HA 1 1
6 6124 1 1 32 ASN HB2 H 12.713 15.507 1.155 1.00 . A A . 32 ASN HB2 1 1
6 6125 1 1 32 ASN HB3 H 13.114 13.843 0.748 1.00 . A A . 32 ASN HB3 1 1
6 6126 1 1 32 ASN HD21 H 10.674 13.566 -0.992 1.00 . A A . 32 ASN HD21 1 1
6 6127 1 1 32 ASN HD22 H 11.049 14.450 -2.425 1.00 . A A . 32 ASN HD22 1 1
6 6128 1 1 32 ASN N N 10.029 15.180 1.370 1.00 . A A . 32 ASN N 1 1
6 6129 1 1 32 ASN ND2 N 11.196 14.235 -1.480 1.00 . A A . 32 ASN ND2 1 1
6 6130 1 1 32 ASN O O 11.500 14.521 3.746 1.00 . A A . 32 ASN O 1 1
6 6131 1 1 32 ASN OD1 O 12.835 15.752 -1.393 1.00 . A A . 32 ASN OD1 1 1
6 6132 1 1 33 THR C C 12.757 10.808 4.625 1.00 . A A . 33 THR C 1 1
6 6133 1 1 33 THR CA C 11.543 11.735 4.411 1.00 . A A . 33 THR CA 1 1
6 6134 1 1 33 THR CB C 10.227 10.915 4.656 1.00 . A A . 33 THR CB 1 1
6 6135 1 1 33 THR CG2 C 8.990 11.815 4.800 1.00 . A A . 33 THR CG2 1 1
6 6136 1 1 33 THR H H 11.619 11.760 2.286 1.00 . A A . 33 THR H 1 1
6 6137 1 1 33 THR HA H 11.587 12.530 5.152 1.00 . A A . 33 THR HA 1 1
6 6138 1 1 33 THR HB H 10.336 10.341 5.572 1.00 . A A . 33 THR HB 1 1
6 6139 1 1 33 THR HG1 H 10.276 9.110 3.851 1.00 . A A . 33 THR HG1 1 1
6 6140 1 1 33 THR HG21 H 9.126 12.498 5.629 1.00 . A A . 33 THR HG21 1 1
6 6141 1 1 33 THR HG22 H 8.112 11.205 4.982 1.00 . A A . 33 THR HG22 1 1
6 6142 1 1 33 THR HG23 H 8.848 12.379 3.892 1.00 . A A . 33 THR HG23 1 1
6 6143 1 1 33 THR N N 11.523 12.348 3.061 1.00 . A A . 33 THR N 1 1
6 6144 1 1 33 THR O O 13.339 10.294 3.663 1.00 . A A . 33 THR O 1 1
6 6145 1 1 33 THR OG1 O 10.013 9.997 3.574 1.00 . A A . 33 THR OG1 1 1
6 6146 1 1 34 TRP C C 13.593 8.228 6.382 1.00 . A A . 34 TRP C 1 1
6 6147 1 1 34 TRP CA C 14.159 9.658 6.339 1.00 . A A . 34 TRP CA 1 1
6 6148 1 1 34 TRP CB C 14.690 10.024 7.754 1.00 . A A . 34 TRP CB 1 1
6 6149 1 1 34 TRP CD1 C 15.004 12.558 8.175 1.00 . A A . 34 TRP CD1 1 1
6 6150 1 1 34 TRP CD2 C 16.853 11.478 7.539 1.00 . A A . 34 TRP CD2 1 1
6 6151 1 1 34 TRP CE2 C 17.173 12.828 7.740 1.00 . A A . 34 TRP CE2 1 1
6 6152 1 1 34 TRP CE3 C 17.856 10.597 7.136 1.00 . A A . 34 TRP CE3 1 1
6 6153 1 1 34 TRP CG C 15.464 11.317 7.825 1.00 . A A . 34 TRP CG 1 1
6 6154 1 1 34 TRP CH2 C 19.418 12.433 7.153 1.00 . A A . 34 TRP CH2 1 1
6 6155 1 1 34 TRP CZ2 C 18.456 13.319 7.551 1.00 . A A . 34 TRP CZ2 1 1
6 6156 1 1 34 TRP CZ3 C 19.126 11.085 6.942 1.00 . A A . 34 TRP CZ3 1 1
6 6157 1 1 34 TRP H H 12.662 11.136 6.598 1.00 . A A . 34 TRP H 1 1
6 6158 1 1 34 TRP HA H 14.982 9.701 5.630 1.00 . A A . 34 TRP HA 1 1
6 6159 1 1 34 TRP HB2 H 13.854 10.100 8.440 1.00 . A A . 34 TRP HB2 1 1
6 6160 1 1 34 TRP HB3 H 15.345 9.229 8.102 1.00 . A A . 34 TRP HB3 1 1
6 6161 1 1 34 TRP HD1 H 13.983 12.775 8.451 1.00 . A A . 34 TRP HD1 1 1
6 6162 1 1 34 TRP HE1 H 15.954 14.421 8.344 1.00 . A A . 34 TRP HE1 1 1
6 6163 1 1 34 TRP HE3 H 17.648 9.548 6.967 1.00 . A A . 34 TRP HE3 1 1
6 6164 1 1 34 TRP HH2 H 20.433 12.773 6.990 1.00 . A A . 34 TRP HH2 1 1
6 6165 1 1 34 TRP HZ2 H 18.698 14.361 7.709 1.00 . A A . 34 TRP HZ2 1 1
6 6166 1 1 34 TRP HZ3 H 19.916 10.414 6.626 1.00 . A A . 34 TRP HZ3 1 1
6 6167 1 1 34 TRP N N 13.116 10.611 5.908 1.00 . A A . 34 TRP N 1 1
6 6168 1 1 34 TRP NE1 N 16.030 13.466 8.133 1.00 . A A . 34 TRP NE1 1 1
6 6169 1 1 34 TRP O O 12.668 7.955 7.156 1.00 . A A . 34 TRP O 1 1
6 6170 1 1 35 GLU C C 14.985 5.026 5.913 1.00 . A A . 35 GLU C 1 1
6 6171 1 1 35 GLU CA C 13.768 5.895 5.564 1.00 . A A . 35 GLU CA 1 1
6 6172 1 1 35 GLU CB C 13.201 5.454 4.198 1.00 . A A . 35 GLU CB 1 1
6 6173 1 1 35 GLU CD C 10.817 6.268 4.762 1.00 . A A . 35 GLU CD 1 1
6 6174 1 1 35 GLU CG C 11.953 6.208 3.725 1.00 . A A . 35 GLU CG 1 1
6 6175 1 1 35 GLU H H 14.826 7.618 4.922 1.00 . A A . 35 GLU H 1 1
6 6176 1 1 35 GLU HA H 13.000 5.744 6.326 1.00 . A A . 35 GLU HA 1 1
6 6177 1 1 35 GLU HB2 H 13.972 5.596 3.449 1.00 . A A . 35 GLU HB2 1 1
6 6178 1 1 35 GLU HB3 H 12.958 4.392 4.243 1.00 . A A . 35 GLU HB3 1 1
6 6179 1 1 35 GLU HG2 H 12.247 7.218 3.454 1.00 . A A . 35 GLU HG2 1 1
6 6180 1 1 35 GLU HG3 H 11.575 5.717 2.833 1.00 . A A . 35 GLU HG3 1 1
6 6181 1 1 35 GLU N N 14.143 7.322 5.556 1.00 . A A . 35 GLU N 1 1
6 6182 1 1 35 GLU O O 16.068 5.241 5.358 1.00 . A A . 35 GLU O 1 1
6 6183 1 1 35 GLU OE1 O 10.425 5.210 5.301 1.00 . A A . 35 GLU OE1 1 1
6 6184 1 1 35 GLU OE2 O 10.311 7.377 5.044 1.00 . A A . 35 GLU OE2 1 1
6 6185 1 1 36 PRO C C 16.282 2.098 6.107 1.00 . A A . 36 PRO C 1 1
6 6186 1 1 36 PRO CA C 15.926 3.120 7.205 1.00 . A A . 36 PRO CA 1 1
6 6187 1 1 36 PRO CB C 15.377 2.441 8.472 1.00 . A A . 36 PRO CB 1 1
6 6188 1 1 36 PRO CD C 13.550 3.645 7.500 1.00 . A A . 36 PRO CD 1 1
6 6189 1 1 36 PRO CG C 13.895 2.388 8.264 1.00 . A A . 36 PRO CG 1 1
6 6190 1 1 36 PRO HA H 16.818 3.696 7.462 1.00 . A A . 36 PRO HA 1 1
6 6191 1 1 36 PRO HB2 H 15.802 1.449 8.591 1.00 . A A . 36 PRO HB2 1 1
6 6192 1 1 36 PRO HB3 H 15.627 3.040 9.341 1.00 . A A . 36 PRO HB3 1 1
6 6193 1 1 36 PRO HD2 H 12.763 3.455 6.779 1.00 . A A . 36 PRO HD2 1 1
6 6194 1 1 36 PRO HD3 H 13.247 4.437 8.180 1.00 . A A . 36 PRO HD3 1 1
6 6195 1 1 36 PRO HG2 H 13.627 1.502 7.686 1.00 . A A . 36 PRO HG2 1 1
6 6196 1 1 36 PRO HG3 H 13.382 2.369 9.221 1.00 . A A . 36 PRO HG3 1 1
6 6197 1 1 36 PRO N N 14.822 4.010 6.810 1.00 . A A . 36 PRO N 1 1
6 6198 1 1 36 PRO O O 15.414 1.682 5.330 1.00 . A A . 36 PRO O 1 1
6 6199 1 1 37 GLU C C 17.376 -0.650 5.179 1.00 . A A . 37 GLU C 1 1
6 6200 1 1 37 GLU CA C 18.109 0.713 5.122 1.00 . A A . 37 GLU CA 1 1
6 6201 1 1 37 GLU CB C 19.660 0.534 5.300 1.00 . A A . 37 GLU CB 1 1
6 6202 1 1 37 GLU CD C 19.465 -0.178 7.817 1.00 . A A . 37 GLU CD 1 1
6 6203 1 1 37 GLU CG C 20.229 0.618 6.746 1.00 . A A . 37 GLU CG 1 1
6 6204 1 1 37 GLU H H 18.167 2.070 6.763 1.00 . A A . 37 GLU H 1 1
6 6205 1 1 37 GLU HA H 17.934 1.130 4.134 1.00 . A A . 37 GLU HA 1 1
6 6206 1 1 37 GLU HB2 H 19.955 -0.426 4.894 1.00 . A A . 37 GLU HB2 1 1
6 6207 1 1 37 GLU HB3 H 20.157 1.301 4.711 1.00 . A A . 37 GLU HB3 1 1
6 6208 1 1 37 GLU HG2 H 21.248 0.262 6.732 1.00 . A A . 37 GLU HG2 1 1
6 6209 1 1 37 GLU HG3 H 20.238 1.664 7.035 1.00 . A A . 37 GLU HG3 1 1
6 6210 1 1 37 GLU N N 17.563 1.693 6.089 1.00 . A A . 37 GLU N 1 1
6 6211 1 1 37 GLU O O 17.318 -1.365 4.169 1.00 . A A . 37 GLU O 1 1
6 6212 1 1 37 GLU OE1 O 19.598 -1.415 7.852 1.00 . A A . 37 GLU OE1 1 1
6 6213 1 1 37 GLU OE2 O 18.708 0.433 8.609 1.00 . A A . 37 GLU OE2 1 1
6 6214 1 1 38 GLU C C 14.792 -2.248 5.638 1.00 . A A . 38 GLU C 1 1
6 6215 1 1 38 GLU CA C 16.037 -2.219 6.564 1.00 . A A . 38 GLU CA 1 1
6 6216 1 1 38 GLU CB C 15.612 -2.356 8.058 1.00 . A A . 38 GLU CB 1 1
6 6217 1 1 38 GLU CD C 14.172 -1.407 9.998 1.00 . A A . 38 GLU CD 1 1
6 6218 1 1 38 GLU CG C 14.677 -1.234 8.557 1.00 . A A . 38 GLU CG 1 1
6 6219 1 1 38 GLU H H 16.962 -0.377 7.122 1.00 . A A . 38 GLU H 1 1
6 6220 1 1 38 GLU HA H 16.688 -3.052 6.308 1.00 . A A . 38 GLU HA 1 1
6 6221 1 1 38 GLU HB2 H 15.104 -3.305 8.192 1.00 . A A . 38 GLU HB2 1 1
6 6222 1 1 38 GLU HB3 H 16.504 -2.354 8.674 1.00 . A A . 38 GLU HB3 1 1
6 6223 1 1 38 GLU HG2 H 15.208 -0.291 8.476 1.00 . A A . 38 GLU HG2 1 1
6 6224 1 1 38 GLU HG3 H 13.813 -1.192 7.899 1.00 . A A . 38 GLU HG3 1 1
6 6225 1 1 38 GLU N N 16.820 -0.982 6.358 1.00 . A A . 38 GLU N 1 1
6 6226 1 1 38 GLU O O 14.395 -3.306 5.136 1.00 . A A . 38 GLU O 1 1
6 6227 1 1 38 GLU OE1 O 13.590 -2.469 10.307 1.00 . A A . 38 GLU OE1 1 1
6 6228 1 1 38 GLU OE2 O 14.336 -0.486 10.823 1.00 . A A . 38 GLU OE2 1 1
6 6229 1 1 39 ASN C C 13.384 -0.780 3.086 1.00 . A A . 39 ASN C 1 1
6 6230 1 1 39 ASN CA C 12.999 -0.893 4.566 1.00 . A A . 39 ASN CA 1 1
6 6231 1 1 39 ASN CB C 12.200 0.375 4.985 1.00 . A A . 39 ASN CB 1 1
6 6232 1 1 39 ASN CG C 11.418 0.239 6.293 1.00 . A A . 39 ASN CG 1 1
6 6233 1 1 39 ASN H H 14.576 -0.265 5.834 1.00 . A A . 39 ASN H 1 1
6 6234 1 1 39 ASN HA H 12.365 -1.767 4.694 1.00 . A A . 39 ASN HA 1 1
6 6235 1 1 39 ASN HB2 H 12.890 1.201 5.102 1.00 . A A . 39 ASN HB2 1 1
6 6236 1 1 39 ASN HB3 H 11.492 0.630 4.200 1.00 . A A . 39 ASN HB3 1 1
6 6237 1 1 39 ASN HD21 H 10.051 1.533 5.649 1.00 . A A . 39 ASN HD21 1 1
6 6238 1 1 39 ASN HD22 H 9.789 0.885 7.227 1.00 . A A . 39 ASN HD22 1 1
6 6239 1 1 39 ASN N N 14.193 -1.062 5.415 1.00 . A A . 39 ASN N 1 1
6 6240 1 1 39 ASN ND2 N 10.308 0.957 6.403 1.00 . A A . 39 ASN ND2 1 1
6 6241 1 1 39 ASN O O 12.638 -1.251 2.219 1.00 . A A . 39 ASN O 1 1
6 6242 1 1 39 ASN OD1 O 11.803 -0.494 7.194 1.00 . A A . 39 ASN OD1 1 1
6 6243 1 1 40 LEU C C 15.114 -1.006 0.526 1.00 . A A . 40 LEU C 1 1
6 6244 1 1 40 LEU CA C 14.933 0.222 1.428 1.00 . A A . 40 LEU CA 1 1
6 6245 1 1 40 LEU CB C 16.233 1.083 1.417 1.00 . A A . 40 LEU CB 1 1
6 6246 1 1 40 LEU CD1 C 17.398 3.313 1.938 1.00 . A A . 40 LEU CD1 1 1
6 6247 1 1 40 LEU CD2 C 14.873 3.128 2.130 1.00 . A A . 40 LEU CD2 1 1
6 6248 1 1 40 LEU CG C 16.209 2.389 2.271 1.00 . A A . 40 LEU CG 1 1
6 6249 1 1 40 LEU H H 15.145 0.069 3.546 1.00 . A A . 40 LEU H 1 1
6 6250 1 1 40 LEU HA H 14.125 0.829 1.025 1.00 . A A . 40 LEU HA 1 1
6 6251 1 1 40 LEU HB2 H 17.053 0.464 1.771 1.00 . A A . 40 LEU HB2 1 1
6 6252 1 1 40 LEU HB3 H 16.441 1.358 0.386 1.00 . A A . 40 LEU HB3 1 1
6 6253 1 1 40 LEU HD11 H 17.364 3.599 0.893 1.00 . A A . 40 LEU HD11 1 1
6 6254 1 1 40 LEU HD12 H 18.326 2.794 2.136 1.00 . A A . 40 LEU HD12 1 1
6 6255 1 1 40 LEU HD13 H 17.354 4.202 2.555 1.00 . A A . 40 LEU HD13 1 1
6 6256 1 1 40 LEU HD21 H 14.903 4.049 2.694 1.00 . A A . 40 LEU HD21 1 1
6 6257 1 1 40 LEU HD22 H 14.072 2.510 2.513 1.00 . A A . 40 LEU HD22 1 1
6 6258 1 1 40 LEU HD23 H 14.681 3.355 1.087 1.00 . A A . 40 LEU HD23 1 1
6 6259 1 1 40 LEU HG H 16.311 2.114 3.316 1.00 . A A . 40 LEU HG 1 1
6 6260 1 1 40 LEU N N 14.539 -0.148 2.806 1.00 . A A . 40 LEU N 1 1
6 6261 1 1 40 LEU O O 15.695 -2.010 0.938 1.00 . A A . 40 LEU O 1 1
6 6262 1 1 41 ASP C C 15.753 -1.271 -2.822 1.00 . A A . 41 ASP C 1 1
6 6263 1 1 41 ASP CA C 14.817 -1.896 -1.767 1.00 . A A . 41 ASP CA 1 1
6 6264 1 1 41 ASP CB C 13.447 -2.322 -2.370 1.00 . A A . 41 ASP CB 1 1
6 6265 1 1 41 ASP CG C 13.531 -3.565 -3.278 1.00 . A A . 41 ASP CG 1 1
6 6266 1 1 41 ASP H H 14.039 -0.120 -0.919 1.00 . A A . 41 ASP H 1 1
6 6267 1 1 41 ASP HA H 15.310 -2.770 -1.342 1.00 . A A . 41 ASP HA 1 1
6 6268 1 1 41 ASP HB2 H 12.763 -2.548 -1.557 1.00 . A A . 41 ASP HB2 1 1
6 6269 1 1 41 ASP HB3 H 13.035 -1.492 -2.939 1.00 . A A . 41 ASP HB3 1 1
6 6270 1 1 41 ASP N N 14.596 -0.904 -0.705 1.00 . A A . 41 ASP N 1 1
6 6271 1 1 41 ASP O O 15.720 -1.608 -4.008 1.00 . A A . 41 ASP O 1 1
6 6272 1 1 41 ASP OD1 O 13.760 -4.678 -2.752 1.00 . A A . 41 ASP OD1 1 1
6 6273 1 1 41 ASP OD2 O 13.356 -3.439 -4.503 1.00 . A A . 41 ASP OD2 1 1
6 6274 1 1 42 CYS C C 18.989 0.080 -2.902 1.00 . A A . 42 CYS C 1 1
6 6275 1 1 42 CYS CA C 17.517 0.420 -3.215 1.00 . A A . 42 CYS CA 1 1
6 6276 1 1 42 CYS CB C 17.243 1.928 -2.982 1.00 . A A . 42 CYS CB 1 1
6 6277 1 1 42 CYS H H 16.668 -0.207 -1.387 1.00 . A A . 42 CYS H 1 1
6 6278 1 1 42 CYS HA H 17.312 0.183 -4.256 1.00 . A A . 42 CYS HA 1 1
6 6279 1 1 42 CYS HB2 H 17.629 2.225 -2.014 1.00 . A A . 42 CYS HB2 1 1
6 6280 1 1 42 CYS HB3 H 17.739 2.508 -3.753 1.00 . A A . 42 CYS HB3 1 1
6 6281 1 1 42 CYS HG H 14.836 1.333 -3.538 1.00 . A A . 42 CYS HG 1 1
6 6282 1 1 42 CYS N N 16.624 -0.355 -2.354 1.00 . A A . 42 CYS N 1 1
6 6283 1 1 42 CYS O O 19.586 0.709 -2.031 1.00 . A A . 42 CYS O 1 1
6 6284 1 1 42 CYS SG S 15.495 2.359 -3.015 1.00 . A A . 42 CYS SG 1 1
6 6285 1 1 43 PRO C C 21.810 -0.168 -4.425 1.00 . A A . 43 PRO C 1 1
6 6286 1 1 43 PRO CA C 21.065 -1.160 -3.509 1.00 . A A . 43 PRO CA 1 1
6 6287 1 1 43 PRO CB C 21.232 -2.630 -3.968 1.00 . A A . 43 PRO CB 1 1
6 6288 1 1 43 PRO CD C 18.928 -2.010 -4.383 1.00 . A A . 43 PRO CD 1 1
6 6289 1 1 43 PRO CG C 20.071 -2.881 -4.885 1.00 . A A . 43 PRO CG 1 1
6 6290 1 1 43 PRO HA H 21.433 -1.048 -2.490 1.00 . A A . 43 PRO HA 1 1
6 6291 1 1 43 PRO HB2 H 22.183 -2.762 -4.477 1.00 . A A . 43 PRO HB2 1 1
6 6292 1 1 43 PRO HB3 H 21.200 -3.289 -3.104 1.00 . A A . 43 PRO HB3 1 1
6 6293 1 1 43 PRO HD2 H 18.385 -1.573 -5.215 1.00 . A A . 43 PRO HD2 1 1
6 6294 1 1 43 PRO HD3 H 18.249 -2.587 -3.762 1.00 . A A . 43 PRO HD3 1 1
6 6295 1 1 43 PRO HG2 H 20.339 -2.606 -5.902 1.00 . A A . 43 PRO HG2 1 1
6 6296 1 1 43 PRO HG3 H 19.792 -3.930 -4.855 1.00 . A A . 43 PRO HG3 1 1
6 6297 1 1 43 PRO N N 19.601 -0.949 -3.574 1.00 . A A . 43 PRO N 1 1
6 6298 1 1 43 PRO O O 22.955 0.190 -4.165 1.00 . A A . 43 PRO O 1 1
6 6299 1 1 44 GLU C C 21.913 2.600 -5.857 1.00 . A A . 44 GLU C 1 1
6 6300 1 1 44 GLU CA C 21.623 1.226 -6.483 1.00 . A A . 44 GLU CA 1 1
6 6301 1 1 44 GLU CB C 20.589 1.379 -7.624 1.00 . A A . 44 GLU CB 1 1
6 6302 1 1 44 GLU CD C 22.236 1.827 -9.537 1.00 . A A . 44 GLU CD 1 1
6 6303 1 1 44 GLU CG C 20.999 2.321 -8.772 1.00 . A A . 44 GLU CG 1 1
6 6304 1 1 44 GLU H H 20.187 -0.036 -5.593 1.00 . A A . 44 GLU H 1 1
6 6305 1 1 44 GLU HA H 22.541 0.811 -6.892 1.00 . A A . 44 GLU HA 1 1
6 6306 1 1 44 GLU HB2 H 20.390 0.400 -8.049 1.00 . A A . 44 GLU HB2 1 1
6 6307 1 1 44 GLU HB3 H 19.660 1.753 -7.199 1.00 . A A . 44 GLU HB3 1 1
6 6308 1 1 44 GLU HG2 H 20.169 2.402 -9.467 1.00 . A A . 44 GLU HG2 1 1
6 6309 1 1 44 GLU HG3 H 21.203 3.306 -8.359 1.00 . A A . 44 GLU HG3 1 1
6 6310 1 1 44 GLU N N 21.103 0.287 -5.481 1.00 . A A . 44 GLU N 1 1
6 6311 1 1 44 GLU O O 23.037 3.092 -5.929 1.00 . A A . 44 GLU O 1 1
6 6312 1 1 44 GLU OE1 O 22.086 0.965 -10.426 1.00 . A A . 44 GLU OE1 1 1
6 6313 1 1 44 GLU OE2 O 23.361 2.277 -9.245 1.00 . A A . 44 GLU OE2 1 1
6 6314 1 1 45 LEU C C 21.934 4.665 -3.527 1.00 . A A . 45 LEU C 1 1
6 6315 1 1 45 LEU CA C 20.942 4.564 -4.684 1.00 . A A . 45 LEU CA 1 1
6 6316 1 1 45 LEU CB C 19.545 5.047 -4.225 1.00 . A A . 45 LEU CB 1 1
6 6317 1 1 45 LEU CD1 C 17.131 5.654 -4.768 1.00 . A A . 45 LEU CD1 1 1
6 6318 1 1 45 LEU CD2 C 18.941 5.965 -6.546 1.00 . A A . 45 LEU CD2 1 1
6 6319 1 1 45 LEU CG C 18.462 5.127 -5.335 1.00 . A A . 45 LEU CG 1 1
6 6320 1 1 45 LEU H H 20.046 2.687 -5.127 1.00 . A A . 45 LEU H 1 1
6 6321 1 1 45 LEU HA H 21.282 5.214 -5.488 1.00 . A A . 45 LEU HA 1 1
6 6322 1 1 45 LEU HB2 H 19.193 4.371 -3.450 1.00 . A A . 45 LEU HB2 1 1
6 6323 1 1 45 LEU HB3 H 19.652 6.038 -3.782 1.00 . A A . 45 LEU HB3 1 1
6 6324 1 1 45 LEU HD11 H 16.386 5.686 -5.554 1.00 . A A . 45 LEU HD11 1 1
6 6325 1 1 45 LEU HD12 H 17.267 6.648 -4.362 1.00 . A A . 45 LEU HD12 1 1
6 6326 1 1 45 LEU HD13 H 16.789 4.992 -3.983 1.00 . A A . 45 LEU HD13 1 1
6 6327 1 1 45 LEU HD21 H 18.159 6.000 -7.293 1.00 . A A . 45 LEU HD21 1 1
6 6328 1 1 45 LEU HD22 H 19.820 5.508 -6.979 1.00 . A A . 45 LEU HD22 1 1
6 6329 1 1 45 LEU HD23 H 19.180 6.974 -6.230 1.00 . A A . 45 LEU HD23 1 1
6 6330 1 1 45 LEU HG H 18.272 4.122 -5.696 1.00 . A A . 45 LEU HG 1 1
6 6331 1 1 45 LEU N N 20.877 3.191 -5.228 1.00 . A A . 45 LEU N 1 1
6 6332 1 1 45 LEU O O 22.665 5.648 -3.433 1.00 . A A . 45 LEU O 1 1
6 6333 1 1 46 ILE C C 24.332 3.494 -1.959 1.00 . A A . 46 ILE C 1 1
6 6334 1 1 46 ILE CA C 22.866 3.605 -1.492 1.00 . A A . 46 ILE CA 1 1
6 6335 1 1 46 ILE CB C 22.505 2.431 -0.505 1.00 . A A . 46 ILE CB 1 1
6 6336 1 1 46 ILE CD1 C 20.587 1.514 1.001 1.00 . A A . 46 ILE CD1 1 1
6 6337 1 1 46 ILE CG1 C 21.064 2.628 0.075 1.00 . A A . 46 ILE CG1 1 1
6 6338 1 1 46 ILE CG2 C 23.549 2.311 0.635 1.00 . A A . 46 ILE CG2 1 1
6 6339 1 1 46 ILE H H 21.343 2.888 -2.801 1.00 . A A . 46 ILE H 1 1
6 6340 1 1 46 ILE HA H 22.744 4.546 -0.954 1.00 . A A . 46 ILE HA 1 1
6 6341 1 1 46 ILE HB H 22.529 1.506 -1.072 1.00 . A A . 46 ILE HB 1 1
6 6342 1 1 46 ILE HD11 H 21.248 1.443 1.856 1.00 . A A . 46 ILE HD11 1 1
6 6343 1 1 46 ILE HD12 H 20.583 0.570 0.472 1.00 . A A . 46 ILE HD12 1 1
6 6344 1 1 46 ILE HD13 H 19.589 1.737 1.341 1.00 . A A . 46 ILE HD13 1 1
6 6345 1 1 46 ILE HG12 H 21.032 3.548 0.640 1.00 . A A . 46 ILE HG12 1 1
6 6346 1 1 46 ILE HG13 H 20.358 2.695 -0.744 1.00 . A A . 46 ILE HG13 1 1
6 6347 1 1 46 ILE HG21 H 24.530 2.115 0.219 1.00 . A A . 46 ILE HG21 1 1
6 6348 1 1 46 ILE HG22 H 23.280 1.496 1.295 1.00 . A A . 46 ILE HG22 1 1
6 6349 1 1 46 ILE HG23 H 23.580 3.232 1.204 1.00 . A A . 46 ILE HG23 1 1
6 6350 1 1 46 ILE N N 21.952 3.641 -2.655 1.00 . A A . 46 ILE N 1 1
6 6351 1 1 46 ILE O O 25.184 4.263 -1.510 1.00 . A A . 46 ILE O 1 1
6 6352 1 1 47 GLU C C 26.477 3.607 -4.127 1.00 . A A . 47 GLU C 1 1
6 6353 1 1 47 GLU CA C 25.943 2.327 -3.465 1.00 . A A . 47 GLU CA 1 1
6 6354 1 1 47 GLU CB C 25.896 1.191 -4.521 1.00 . A A . 47 GLU CB 1 1
6 6355 1 1 47 GLU CD C 28.157 0.054 -4.081 1.00 . A A . 47 GLU CD 1 1
6 6356 1 1 47 GLU CG C 27.264 0.780 -5.104 1.00 . A A . 47 GLU CG 1 1
6 6357 1 1 47 GLU H H 23.854 1.988 -3.203 1.00 . A A . 47 GLU H 1 1
6 6358 1 1 47 GLU HA H 26.605 2.035 -2.656 1.00 . A A . 47 GLU HA 1 1
6 6359 1 1 47 GLU HB2 H 25.444 0.318 -4.065 1.00 . A A . 47 GLU HB2 1 1
6 6360 1 1 47 GLU HB3 H 25.260 1.509 -5.343 1.00 . A A . 47 GLU HB3 1 1
6 6361 1 1 47 GLU HG2 H 27.098 0.126 -5.952 1.00 . A A . 47 GLU HG2 1 1
6 6362 1 1 47 GLU HG3 H 27.776 1.671 -5.453 1.00 . A A . 47 GLU HG3 1 1
6 6363 1 1 47 GLU N N 24.593 2.554 -2.892 1.00 . A A . 47 GLU N 1 1
6 6364 1 1 47 GLU O O 27.589 4.059 -3.836 1.00 . A A . 47 GLU O 1 1
6 6365 1 1 47 GLU OE1 O 27.956 -1.163 -3.867 1.00 . A A . 47 GLU OE1 1 1
6 6366 1 1 47 GLU OE2 O 29.050 0.688 -3.478 1.00 . A A . 47 GLU OE2 1 1
6 6367 1 1 48 ALA C C 26.187 6.608 -4.840 1.00 . A A . 48 ALA C 1 1
6 6368 1 1 48 ALA CA C 25.952 5.401 -5.765 1.00 . A A . 48 ALA CA 1 1
6 6369 1 1 48 ALA CB C 24.820 5.699 -6.764 1.00 . A A . 48 ALA CB 1 1
6 6370 1 1 48 ALA H H 24.760 3.769 -5.132 1.00 . A A . 48 ALA H 1 1
6 6371 1 1 48 ALA HA H 26.858 5.198 -6.333 1.00 . A A . 48 ALA HA 1 1
6 6372 1 1 48 ALA HB1 H 25.078 6.563 -7.364 1.00 . A A . 48 ALA HB1 1 1
6 6373 1 1 48 ALA HB2 H 23.900 5.898 -6.226 1.00 . A A . 48 ALA HB2 1 1
6 6374 1 1 48 ALA HB3 H 24.672 4.846 -7.415 1.00 . A A . 48 ALA HB3 1 1
6 6375 1 1 48 ALA N N 25.635 4.185 -4.997 1.00 . A A . 48 ALA N 1 1
6 6376 1 1 48 ALA O O 27.063 7.430 -5.100 1.00 . A A . 48 ALA O 1 1
6 6377 1 1 49 PHE C C 26.838 7.681 -1.999 1.00 . A A . 49 PHE C 1 1
6 6378 1 1 49 PHE CA C 25.483 7.733 -2.726 1.00 . A A . 49 PHE CA 1 1
6 6379 1 1 49 PHE CB C 24.306 7.569 -1.725 1.00 . A A . 49 PHE CB 1 1
6 6380 1 1 49 PHE CD1 C 24.253 9.830 -0.566 1.00 . A A . 49 PHE CD1 1 1
6 6381 1 1 49 PHE CD2 C 24.510 7.874 0.784 1.00 . A A . 49 PHE CD2 1 1
6 6382 1 1 49 PHE CE1 C 24.301 10.616 0.570 1.00 . A A . 49 PHE CE1 1 1
6 6383 1 1 49 PHE CE2 C 24.556 8.658 1.911 1.00 . A A . 49 PHE CE2 1 1
6 6384 1 1 49 PHE CG C 24.360 8.445 -0.479 1.00 . A A . 49 PHE CG 1 1
6 6385 1 1 49 PHE CZ C 24.448 10.030 1.808 1.00 . A A . 49 PHE CZ 1 1
6 6386 1 1 49 PHE H H 24.728 5.965 -3.632 1.00 . A A . 49 PHE H 1 1
6 6387 1 1 49 PHE HA H 25.386 8.694 -3.228 1.00 . A A . 49 PHE HA 1 1
6 6388 1 1 49 PHE HB2 H 23.377 7.801 -2.239 1.00 . A A . 49 PHE HB2 1 1
6 6389 1 1 49 PHE HB3 H 24.259 6.529 -1.409 1.00 . A A . 49 PHE HB3 1 1
6 6390 1 1 49 PHE HD1 H 24.139 10.298 -1.535 1.00 . A A . 49 PHE HD1 1 1
6 6391 1 1 49 PHE HD2 H 24.595 6.799 0.876 1.00 . A A . 49 PHE HD2 1 1
6 6392 1 1 49 PHE HE1 H 24.217 11.693 0.488 1.00 . A A . 49 PHE HE1 1 1
6 6393 1 1 49 PHE HE2 H 24.672 8.197 2.885 1.00 . A A . 49 PHE HE2 1 1
6 6394 1 1 49 PHE HZ H 24.483 10.645 2.698 1.00 . A A . 49 PHE HZ 1 1
6 6395 1 1 49 PHE N N 25.397 6.672 -3.754 1.00 . A A . 49 PHE N 1 1
6 6396 1 1 49 PHE O O 27.528 8.701 -1.882 1.00 . A A . 49 PHE O 1 1
6 6397 1 1 50 LEU C C 29.697 6.511 -1.660 1.00 . A A . 50 LEU C 1 1
6 6398 1 1 50 LEU CA C 28.457 6.258 -0.774 1.00 . A A . 50 LEU CA 1 1
6 6399 1 1 50 LEU CB C 28.474 4.829 -0.159 1.00 . A A . 50 LEU CB 1 1
6 6400 1 1 50 LEU CD1 C 27.464 3.076 1.424 1.00 . A A . 50 LEU CD1 1 1
6 6401 1 1 50 LEU CD2 C 27.183 5.551 1.962 1.00 . A A . 50 LEU CD2 1 1
6 6402 1 1 50 LEU CG C 27.310 4.494 0.839 1.00 . A A . 50 LEU CG 1 1
6 6403 1 1 50 LEU H H 26.636 5.705 -1.724 1.00 . A A . 50 LEU H 1 1
6 6404 1 1 50 LEU HA H 28.467 6.983 0.042 1.00 . A A . 50 LEU HA 1 1
6 6405 1 1 50 LEU HB2 H 28.443 4.112 -0.973 1.00 . A A . 50 LEU HB2 1 1
6 6406 1 1 50 LEU HB3 H 29.415 4.700 0.369 1.00 . A A . 50 LEU HB3 1 1
6 6407 1 1 50 LEU HD11 H 26.628 2.857 2.073 1.00 . A A . 50 LEU HD11 1 1
6 6408 1 1 50 LEU HD12 H 28.385 3.008 1.988 1.00 . A A . 50 LEU HD12 1 1
6 6409 1 1 50 LEU HD13 H 27.485 2.353 0.618 1.00 . A A . 50 LEU HD13 1 1
6 6410 1 1 50 LEU HD21 H 28.104 5.599 2.528 1.00 . A A . 50 LEU HD21 1 1
6 6411 1 1 50 LEU HD22 H 26.369 5.285 2.623 1.00 . A A . 50 LEU HD22 1 1
6 6412 1 1 50 LEU HD23 H 26.979 6.520 1.527 1.00 . A A . 50 LEU HD23 1 1
6 6413 1 1 50 LEU HG H 26.376 4.503 0.286 1.00 . A A . 50 LEU HG 1 1
6 6414 1 1 50 LEU N N 27.212 6.476 -1.536 1.00 . A A . 50 LEU N 1 1
6 6415 1 1 50 LEU O O 30.675 7.114 -1.220 1.00 . A A . 50 LEU O 1 1
6 6416 1 1 51 ASN C C 30.725 7.702 -4.495 1.00 . A A . 51 ASN C 1 1
6 6417 1 1 51 ASN CA C 30.685 6.265 -3.939 1.00 . A A . 51 ASN CA 1 1
6 6418 1 1 51 ASN CB C 30.512 5.240 -5.093 1.00 . A A . 51 ASN CB 1 1
6 6419 1 1 51 ASN CG C 30.778 3.797 -4.657 1.00 . A A . 51 ASN CG 1 1
6 6420 1 1 51 ASN H H 28.784 5.642 -3.216 1.00 . A A . 51 ASN H 1 1
6 6421 1 1 51 ASN HA H 31.632 6.073 -3.445 1.00 . A A . 51 ASN HA 1 1
6 6422 1 1 51 ASN HB2 H 29.498 5.306 -5.475 1.00 . A A . 51 ASN HB2 1 1
6 6423 1 1 51 ASN HB3 H 31.201 5.476 -5.900 1.00 . A A . 51 ASN HB3 1 1
6 6424 1 1 51 ASN HD21 H 29.358 3.124 -5.872 1.00 . A A . 51 ASN HD21 1 1
6 6425 1 1 51 ASN HD22 H 30.176 1.924 -4.935 1.00 . A A . 51 ASN HD22 1 1
6 6426 1 1 51 ASN N N 29.605 6.090 -2.934 1.00 . A A . 51 ASN N 1 1
6 6427 1 1 51 ASN ND2 N 30.033 2.853 -5.213 1.00 . A A . 51 ASN ND2 1 1
6 6428 1 1 51 ASN O O 31.726 8.106 -5.086 1.00 . A A . 51 ASN O 1 1
6 6429 1 1 51 ASN OD1 O 31.637 3.535 -3.814 1.00 . A A . 51 ASN OD1 1 1
6 6430 1 1 52 SER C C 30.324 10.736 -3.646 1.00 . A A . 52 SER C 1 1
6 6431 1 1 52 SER CA C 29.581 9.891 -4.702 1.00 . A A . 52 SER CA 1 1
6 6432 1 1 52 SER CB C 28.116 10.371 -4.860 1.00 . A A . 52 SER CB 1 1
6 6433 1 1 52 SER H H 28.820 8.049 -3.947 1.00 . A A . 52 SER H 1 1
6 6434 1 1 52 SER HA H 30.091 10.004 -5.658 1.00 . A A . 52 SER HA 1 1
6 6435 1 1 52 SER HB2 H 27.611 9.746 -5.585 1.00 . A A . 52 SER HB2 1 1
6 6436 1 1 52 SER HB3 H 27.604 10.295 -3.909 1.00 . A A . 52 SER HB3 1 1
6 6437 1 1 52 SER HG H 28.512 11.800 -6.149 1.00 . A A . 52 SER HG 1 1
6 6438 1 1 52 SER N N 29.625 8.460 -4.328 1.00 . A A . 52 SER N 1 1
6 6439 1 1 52 SER O O 30.874 11.800 -3.956 1.00 . A A . 52 SER O 1 1
6 6440 1 1 52 SER OG O 28.043 11.717 -5.307 1.00 . A A . 52 SER OG 1 1
6 6441 1 1 53 GLN C C 32.519 10.491 -1.270 1.00 . A A . 53 GLN C 1 1
6 6442 1 1 53 GLN CA C 31.032 10.880 -1.267 1.00 . A A . 53 GLN CA 1 1
6 6443 1 1 53 GLN CB C 30.364 10.452 0.062 1.00 . A A . 53 GLN CB 1 1
6 6444 1 1 53 GLN CD C 28.207 10.269 1.414 1.00 . A A . 53 GLN CD 1 1
6 6445 1 1 53 GLN CG C 28.867 10.803 0.149 1.00 . A A . 53 GLN CG 1 1
6 6446 1 1 53 GLN H H 29.853 9.402 -2.225 1.00 . A A . 53 GLN H 1 1
6 6447 1 1 53 GLN HA H 30.948 11.962 -1.375 1.00 . A A . 53 GLN HA 1 1
6 6448 1 1 53 GLN HB2 H 30.470 9.376 0.179 1.00 . A A . 53 GLN HB2 1 1
6 6449 1 1 53 GLN HB3 H 30.876 10.943 0.885 1.00 . A A . 53 GLN HB3 1 1
6 6450 1 1 53 GLN HE21 H 27.774 8.556 0.510 1.00 . A A . 53 GLN HE21 1 1
6 6451 1 1 53 GLN HE22 H 27.271 8.685 2.159 1.00 . A A . 53 GLN HE22 1 1
6 6452 1 1 53 GLN HG2 H 28.762 11.883 0.129 1.00 . A A . 53 GLN HG2 1 1
6 6453 1 1 53 GLN HG3 H 28.358 10.387 -0.714 1.00 . A A . 53 GLN HG3 1 1
6 6454 1 1 53 GLN N N 30.333 10.240 -2.396 1.00 . A A . 53 GLN N 1 1
6 6455 1 1 53 GLN NE2 N 27.697 9.049 1.354 1.00 . A A . 53 GLN NE2 1 1
6 6456 1 1 53 GLN O O 33.389 11.316 -0.958 1.00 . A A . 53 GLN O 1 1
6 6457 1 1 53 GLN OE1 O 28.167 10.939 2.443 1.00 . A A . 53 GLN OE1 1 1
6 6458 1 1 54 LYS C C 34.752 8.913 -3.106 1.00 . A A . 54 LYS C 1 1
6 6459 1 1 54 LYS CA C 34.162 8.686 -1.694 1.00 . A A . 54 LYS CA 1 1
6 6460 1 1 54 LYS CB C 34.149 7.179 -1.302 1.00 . A A . 54 LYS CB 1 1
6 6461 1 1 54 LYS CD C 34.631 7.531 1.199 1.00 . A A . 54 LYS CD 1 1
6 6462 1 1 54 LYS CE C 34.156 7.273 2.634 1.00 . A A . 54 LYS CE 1 1
6 6463 1 1 54 LYS CG C 33.690 6.902 0.143 1.00 . A A . 54 LYS CG 1 1
6 6464 1 1 54 LYS H H 32.047 8.634 -1.871 1.00 . A A . 54 LYS H 1 1
6 6465 1 1 54 LYS HA H 34.773 9.221 -0.967 1.00 . A A . 54 LYS HA 1 1
6 6466 1 1 54 LYS HB2 H 33.480 6.649 -1.978 1.00 . A A . 54 LYS HB2 1 1
6 6467 1 1 54 LYS HB3 H 35.150 6.778 -1.430 1.00 . A A . 54 LYS HB3 1 1
6 6468 1 1 54 LYS HD2 H 35.625 7.111 1.083 1.00 . A A . 54 LYS HD2 1 1
6 6469 1 1 54 LYS HD3 H 34.683 8.605 1.034 1.00 . A A . 54 LYS HD3 1 1
6 6470 1 1 54 LYS HE2 H 34.039 6.208 2.787 1.00 . A A . 54 LYS HE2 1 1
6 6471 1 1 54 LYS HE3 H 34.901 7.650 3.325 1.00 . A A . 54 LYS HE3 1 1
6 6472 1 1 54 LYS HG2 H 32.694 7.310 0.273 1.00 . A A . 54 LYS HG2 1 1
6 6473 1 1 54 LYS HG3 H 33.657 5.827 0.293 1.00 . A A . 54 LYS HG3 1 1
6 6474 1 1 54 LYS HZ1 H 32.943 8.962 2.796 1.00 . A A . 54 LYS HZ1 1 1
6 6475 1 1 54 LYS HZ2 H 32.569 7.748 3.910 1.00 . A A . 54 LYS HZ2 1 1
6 6476 1 1 54 LYS HZ3 H 32.125 7.576 2.288 1.00 . A A . 54 LYS HZ3 1 1
6 6477 1 1 54 LYS N N 32.794 9.226 -1.630 1.00 . A A . 54 LYS N 1 1
6 6478 1 1 54 LYS NZ N 32.859 7.936 2.925 1.00 . A A . 54 LYS NZ 1 1
6 6479 1 1 54 LYS O O 34.572 8.049 -3.984 1.00 . A A . 54 LYS O 1 1
6 6480 1 1 54 LYS OXT O 35.376 9.970 -3.338 1.00 . A A . 54 LYS OXT 1 1
6 6481 2 2 1 ALA C C 13.461 5.967 -16.237 1.00 . B B . 1 ALA C 1 1
6 6482 2 2 1 ALA CA C 14.138 7.157 -16.933 1.00 . B B . 1 ALA CA 1 1
6 6483 2 2 1 ALA CB C 15.494 7.474 -16.277 1.00 . B B . 1 ALA CB 1 1
6 6484 2 2 1 ALA H1 H 13.029 8.593 -15.904 1.00 . B B . 1 ALA H1 1 1
6 6485 2 2 1 ALA H2 H 12.366 8.153 -17.394 1.00 . B B . 1 ALA H2 1 1
6 6486 2 2 1 ALA H3 H 13.719 9.166 -17.342 1.00 . B B . 1 ALA H3 1 1
6 6487 2 2 1 ALA HA H 14.312 6.909 -17.973 1.00 . B B . 1 ALA HA 1 1
6 6488 2 2 1 ALA HB1 H 16.146 6.610 -16.341 1.00 . B B . 1 ALA HB1 1 1
6 6489 2 2 1 ALA HB2 H 15.347 7.734 -15.237 1.00 . B B . 1 ALA HB2 1 1
6 6490 2 2 1 ALA HB3 H 15.962 8.308 -16.788 1.00 . B B . 1 ALA HB3 1 1
6 6491 2 2 1 ALA N N 13.253 8.351 -16.891 1.00 . B B . 1 ALA N 1 1
6 6492 2 2 1 ALA O O 12.668 6.165 -15.310 1.00 . B B . 1 ALA O 1 1
6 6493 2 2 2 ARG C C 14.145 3.245 -14.741 1.00 . B B . 2 ARG C 1 1
6 6494 2 2 2 ARG CA C 13.321 3.481 -16.013 1.00 . B B . 2 ARG CA 1 1
6 6495 2 2 2 ARG CB C 13.409 2.215 -16.928 1.00 . B B . 2 ARG CB 1 1
6 6496 2 2 2 ARG CD C 12.518 3.185 -19.148 1.00 . B B . 2 ARG CD 1 1
6 6497 2 2 2 ARG CG C 12.357 2.114 -18.062 1.00 . B B . 2 ARG CG 1 1
6 6498 2 2 2 ARG CZ C 14.191 3.746 -20.926 1.00 . B B . 2 ARG CZ 1 1
6 6499 2 2 2 ARG H H 14.336 4.647 -17.494 1.00 . B B . 2 ARG H 1 1
6 6500 2 2 2 ARG HA H 12.283 3.626 -15.721 1.00 . B B . 2 ARG HA 1 1
6 6501 2 2 2 ARG HB2 H 14.391 2.187 -17.378 1.00 . B B . 2 ARG HB2 1 1
6 6502 2 2 2 ARG HB3 H 13.301 1.328 -16.304 1.00 . B B . 2 ARG HB3 1 1
6 6503 2 2 2 ARG HD2 H 11.775 3.014 -19.920 1.00 . B B . 2 ARG HD2 1 1
6 6504 2 2 2 ARG HD3 H 12.348 4.161 -18.707 1.00 . B B . 2 ARG HD3 1 1
6 6505 2 2 2 ARG HE H 14.573 2.711 -19.261 1.00 . B B . 2 ARG HE 1 1
6 6506 2 2 2 ARG HG2 H 12.441 1.140 -18.530 1.00 . B B . 2 ARG HG2 1 1
6 6507 2 2 2 ARG HG3 H 11.366 2.205 -17.625 1.00 . B B . 2 ARG HG3 1 1
6 6508 2 2 2 ARG HH11 H 12.315 4.368 -21.375 1.00 . B B . 2 ARG HH11 1 1
6 6509 2 2 2 ARG HH12 H 13.529 4.772 -22.539 1.00 . B B . 2 ARG HH12 1 1
6 6510 2 2 2 ARG HH21 H 16.144 3.239 -20.798 1.00 . B B . 2 ARG HH21 1 1
6 6511 2 2 2 ARG HH22 H 15.697 4.136 -22.215 1.00 . B B . 2 ARG HH22 1 1
6 6512 2 2 2 ARG N N 13.775 4.725 -16.693 1.00 . B B . 2 ARG N 1 1
6 6513 2 2 2 ARG NE N 13.863 3.171 -19.761 1.00 . B B . 2 ARG NE 1 1
6 6514 2 2 2 ARG NH1 N 13.272 4.344 -21.672 1.00 . B B . 2 ARG NH1 1 1
6 6515 2 2 2 ARG NH2 N 15.444 3.706 -21.345 1.00 . B B . 2 ARG NH2 1 1
6 6516 2 2 2 ARG O O 13.724 2.483 -13.868 1.00 . B B . 2 ARG O 1 1
6 6517 2 2 3 THR C C 15.509 4.534 -12.300 1.00 . B B . 3 THR C 1 1
6 6518 2 2 3 THR CA C 16.219 3.864 -13.498 1.00 . B B . 3 THR CA 1 1
6 6519 2 2 3 THR CB C 17.574 4.580 -13.827 1.00 . B B . 3 THR CB 1 1
6 6520 2 2 3 THR CG2 C 18.608 4.438 -12.688 1.00 . B B . 3 THR CG2 1 1
6 6521 2 2 3 THR H H 15.635 4.391 -15.457 1.00 . B B . 3 THR H 1 1
6 6522 2 2 3 THR HA H 16.430 2.822 -13.254 1.00 . B B . 3 THR HA 1 1
6 6523 2 2 3 THR HB H 17.378 5.635 -13.989 1.00 . B B . 3 THR HB 1 1
6 6524 2 2 3 THR HG1 H 18.256 3.085 -14.934 1.00 . B B . 3 THR HG1 1 1
6 6525 2 2 3 THR HG21 H 19.525 4.940 -12.964 1.00 . B B . 3 THR HG21 1 1
6 6526 2 2 3 THR HG22 H 18.815 3.390 -12.512 1.00 . B B . 3 THR HG22 1 1
6 6527 2 2 3 THR HG23 H 18.217 4.879 -11.779 1.00 . B B . 3 THR HG23 1 1
6 6528 2 2 3 THR N N 15.335 3.887 -14.673 1.00 . B B . 3 THR N 1 1
6 6529 2 2 3 THR O O 15.648 5.737 -12.063 1.00 . B B . 3 THR O 1 1
6 6530 2 2 3 THR OG1 O 18.111 4.031 -15.044 1.00 . B B . 3 THR OG1 1 1
6 6531 2 2 4 LYS C C 13.685 3.084 -9.475 1.00 . B B . 4 LYS C 1 1
6 6532 2 2 4 LYS CA C 13.776 4.178 -10.543 1.00 . B B . 4 LYS CA 1 1
6 6533 2 2 4 LYS CB C 12.354 4.502 -11.120 1.00 . B B . 4 LYS CB 1 1
6 6534 2 2 4 LYS CD C 11.907 7.085 -11.191 1.00 . B B . 4 LYS CD 1 1
6 6535 2 2 4 LYS CE C 12.943 7.483 -10.131 1.00 . B B . 4 LYS CE 1 1
6 6536 2 2 4 LYS CG C 12.246 5.794 -11.990 1.00 . B B . 4 LYS CG 1 1
6 6537 2 2 4 LYS H H 14.667 2.776 -11.847 1.00 . B B . 4 LYS H 1 1
6 6538 2 2 4 LYS HA H 14.192 5.081 -10.095 1.00 . B B . 4 LYS HA 1 1
6 6539 2 2 4 LYS HB2 H 12.039 3.663 -11.733 1.00 . B B . 4 LYS HB2 1 1
6 6540 2 2 4 LYS HB3 H 11.654 4.594 -10.295 1.00 . B B . 4 LYS HB3 1 1
6 6541 2 2 4 LYS HD2 H 11.807 7.907 -11.889 1.00 . B B . 4 LYS HD2 1 1
6 6542 2 2 4 LYS HD3 H 10.950 6.933 -10.699 1.00 . B B . 4 LYS HD3 1 1
6 6543 2 2 4 LYS HE2 H 12.594 8.363 -9.604 1.00 . B B . 4 LYS HE2 1 1
6 6544 2 2 4 LYS HE3 H 13.059 6.672 -9.422 1.00 . B B . 4 LYS HE3 1 1
6 6545 2 2 4 LYS HG2 H 13.186 5.948 -12.510 1.00 . B B . 4 LYS HG2 1 1
6 6546 2 2 4 LYS HG3 H 11.469 5.640 -12.734 1.00 . B B . 4 LYS HG3 1 1
6 6547 2 2 4 LYS HZ1 H 14.986 7.875 -9.988 1.00 . B B . 4 LYS HZ1 1 1
6 6548 2 2 4 LYS HZ2 H 14.218 8.688 -11.250 1.00 . B B . 4 LYS HZ2 1 1
6 6549 2 2 4 LYS HZ3 H 14.540 7.036 -11.386 1.00 . B B . 4 LYS HZ3 1 1
6 6550 2 2 4 LYS N N 14.678 3.730 -11.614 1.00 . B B . 4 LYS N 1 1
6 6551 2 2 4 LYS NZ N 14.260 7.785 -10.732 1.00 . B B . 4 LYS NZ 1 1
6 6552 2 2 4 LYS O O 13.181 1.988 -9.748 1.00 . B B . 4 LYS O 1 1
6 6553 2 2 5 GLN C C 12.984 2.633 -6.257 1.00 . B B . 5 GLN C 1 1
6 6554 2 2 5 GLN CA C 14.214 2.442 -7.150 1.00 . B B . 5 GLN CA 1 1
6 6555 2 2 5 GLN CB C 15.521 2.639 -6.341 1.00 . B B . 5 GLN CB 1 1
6 6556 2 2 5 GLN CD C 16.972 0.894 -7.555 1.00 . B B . 5 GLN CD 1 1
6 6557 2 2 5 GLN CG C 16.805 2.357 -7.144 1.00 . B B . 5 GLN CG 1 1
6 6558 2 2 5 GLN H H 14.541 4.288 -8.131 1.00 . B B . 5 GLN H 1 1
6 6559 2 2 5 GLN HA H 14.203 1.429 -7.547 1.00 . B B . 5 GLN HA 1 1
6 6560 2 2 5 GLN HB2 H 15.563 3.666 -5.987 1.00 . B B . 5 GLN HB2 1 1
6 6561 2 2 5 GLN HB3 H 15.507 1.979 -5.477 1.00 . B B . 5 GLN HB3 1 1
6 6562 2 2 5 GLN HE21 H 17.881 1.432 -9.240 1.00 . B B . 5 GLN HE21 1 1
6 6563 2 2 5 GLN HE22 H 17.682 -0.266 -9.000 1.00 . B B . 5 GLN HE22 1 1
6 6564 2 2 5 GLN HG2 H 16.796 2.971 -8.036 1.00 . B B . 5 GLN HG2 1 1
6 6565 2 2 5 GLN HG3 H 17.662 2.639 -6.537 1.00 . B B . 5 GLN HG3 1 1
6 6566 2 2 5 GLN N N 14.187 3.387 -8.274 1.00 . B B . 5 GLN N 1 1
6 6567 2 2 5 GLN NE2 N 17.572 0.664 -8.713 1.00 . B B . 5 GLN NE2 1 1
6 6568 2 2 5 GLN O O 12.380 3.707 -6.238 1.00 . B B . 5 GLN O 1 1
6 6569 2 2 5 GLN OE1 O 16.557 -0.022 -6.842 1.00 . B B . 5 GLN OE1 1 1
6 6570 2 2 6 THR C C 11.986 1.531 -3.150 1.00 . B B . 6 THR C 1 1
6 6571 2 2 6 THR CA C 11.473 1.591 -4.600 1.00 . B B . 6 THR CA 1 1
6 6572 2 2 6 THR CB C 10.517 0.384 -4.891 1.00 . B B . 6 THR CB 1 1
6 6573 2 2 6 THR CG2 C 9.243 0.403 -4.017 1.00 . B B . 6 THR CG2 1 1
6 6574 2 2 6 THR H H 13.144 0.759 -5.586 1.00 . B B . 6 THR H 1 1
6 6575 2 2 6 THR HA H 10.913 2.516 -4.744 1.00 . B B . 6 THR HA 1 1
6 6576 2 2 6 THR HB H 11.055 -0.537 -4.692 1.00 . B B . 6 THR HB 1 1
6 6577 2 2 6 THR HG1 H 10.877 0.715 -6.817 1.00 . B B . 6 THR HG1 1 1
6 6578 2 2 6 THR HG21 H 9.520 0.353 -2.970 1.00 . B B . 6 THR HG21 1 1
6 6579 2 2 6 THR HG22 H 8.618 -0.447 -4.261 1.00 . B B . 6 THR HG22 1 1
6 6580 2 2 6 THR HG23 H 8.692 1.317 -4.197 1.00 . B B . 6 THR HG23 1 1
6 6581 2 2 6 THR N N 12.619 1.580 -5.520 1.00 . B B . 6 THR N 1 1
6 6582 2 2 6 THR O O 12.922 0.785 -2.839 1.00 . B B . 6 THR O 1 1
6 6583 2 2 6 THR OG1 O 10.140 0.392 -6.284 1.00 . B B . 6 THR OG1 1 1
6 6584 2 2 7 ALA C C 10.375 2.249 -0.066 1.00 . B B . 7 ALA C 1 1
6 6585 2 2 7 ALA CA C 11.677 2.370 -0.848 1.00 . B B . 7 ALA CA 1 1
6 6586 2 2 7 ALA CB C 12.418 3.649 -0.486 1.00 . B B . 7 ALA CB 1 1
6 6587 2 2 7 ALA H H 10.683 2.941 -2.616 1.00 . B B . 7 ALA H 1 1
6 6588 2 2 7 ALA HA H 12.317 1.520 -0.603 1.00 . B B . 7 ALA HA 1 1
6 6589 2 2 7 ALA HB1 H 13.354 3.692 -1.032 1.00 . B B . 7 ALA HB1 1 1
6 6590 2 2 7 ALA HB2 H 12.629 3.667 0.576 1.00 . B B . 7 ALA HB2 1 1
6 6591 2 2 7 ALA HB3 H 11.817 4.512 -0.744 1.00 . B B . 7 ALA HB3 1 1
6 6592 2 2 7 ALA N N 11.377 2.339 -2.280 1.00 . B B . 7 ALA N 1 1
6 6593 2 2 7 ALA O O 9.329 2.750 -0.491 1.00 . B B . 7 ALA O 1 1
6 6594 2 2 8 ARG C C 9.207 2.124 3.120 1.00 . B B . 8 ARG C 1 1
6 6595 2 2 8 ARG CA C 9.277 1.226 1.879 1.00 . B B . 8 ARG CA 1 1
6 6596 2 2 8 ARG CB C 9.364 -0.278 2.255 1.00 . B B . 8 ARG CB 1 1
6 6597 2 2 8 ARG CD C 9.695 -2.694 1.403 1.00 . B B . 8 ARG CD 1 1
6 6598 2 2 8 ARG CG C 9.628 -1.205 1.034 1.00 . B B . 8 ARG CG 1 1
6 6599 2 2 8 ARG CZ C 11.240 -3.992 -0.067 1.00 . B B . 8 ARG CZ 1 1
6 6600 2 2 8 ARG H H 11.331 1.316 1.407 1.00 . B B . 8 ARG H 1 1
6 6601 2 2 8 ARG HA H 8.381 1.385 1.282 1.00 . B B . 8 ARG HA 1 1
6 6602 2 2 8 ARG HB2 H 10.173 -0.416 2.969 1.00 . B B . 8 ARG HB2 1 1
6 6603 2 2 8 ARG HB3 H 8.432 -0.583 2.721 1.00 . B B . 8 ARG HB3 1 1
6 6604 2 2 8 ARG HD2 H 10.445 -2.838 2.175 1.00 . B B . 8 ARG HD2 1 1
6 6605 2 2 8 ARG HD3 H 8.731 -2.999 1.792 1.00 . B B . 8 ARG HD3 1 1
6 6606 2 2 8 ARG HE H 9.265 -3.806 -0.336 1.00 . B B . 8 ARG HE 1 1
6 6607 2 2 8 ARG HG2 H 8.837 -1.063 0.312 1.00 . B B . 8 ARG HG2 1 1
6 6608 2 2 8 ARG HG3 H 10.574 -0.916 0.578 1.00 . B B . 8 ARG HG3 1 1
6 6609 2 2 8 ARG HH11 H 12.204 -3.047 1.453 1.00 . B B . 8 ARG HH11 1 1
6 6610 2 2 8 ARG HH12 H 13.213 -4.003 0.418 1.00 . B B . 8 ARG HH12 1 1
6 6611 2 2 8 ARG HH21 H 10.608 -5.039 -1.676 1.00 . B B . 8 ARG HH21 1 1
6 6612 2 2 8 ARG HH22 H 12.317 -5.097 -1.371 1.00 . B B . 8 ARG HH22 1 1
6 6613 2 2 8 ARG N N 10.450 1.577 1.077 1.00 . B B . 8 ARG N 1 1
6 6614 2 2 8 ARG NE N 10.016 -3.542 0.243 1.00 . B B . 8 ARG NE 1 1
6 6615 2 2 8 ARG NH1 N 12.305 -3.649 0.657 1.00 . B B . 8 ARG NH1 1 1
6 6616 2 2 8 ARG NH2 N 11.399 -4.775 -1.118 1.00 . B B . 8 ARG NH2 1 1
6 6617 2 2 8 ARG O O 10.236 2.450 3.713 1.00 . B B . 8 ARG O 1 1
6 6618 2 2 9 . C C 7.074 2.373 5.743 1.00 . B B . 9 M3L C 1 1
6 6619 2 2 9 . CA C 7.726 3.308 4.709 1.00 . B B . 9 M3L CA 1 1
6 6620 2 2 9 . CB C 6.813 4.530 4.413 1.00 . B B . 9 M3L CB 1 1
6 6621 2 2 9 . CD C 6.497 6.811 3.297 1.00 . B B . 9 M3L CD 1 1
6 6622 2 2 9 . CE C 7.129 7.949 2.455 1.00 . B B . 9 M3L CE 1 1
6 6623 2 2 9 . CG C 7.428 5.592 3.473 1.00 . B B . 9 M3L CG 1 1
6 6624 2 2 9 . CM1 C 6.028 9.769 3.808 1.00 . B B . 9 M3L CM1 1 1
6 6625 2 2 9 . CM2 C 6.979 10.308 1.559 1.00 . B B . 9 M3L CM2 1 1
6 6626 2 2 9 . CM3 C 4.903 8.909 1.739 1.00 . B B . 9 M3L CM3 1 1
6 6627 2 2 9 . H H 7.242 2.356 2.878 1.00 . B B . 9 M3L H 1 1
6 6628 2 2 9 . HA H 8.673 3.665 5.118 1.00 . B B . 9 M3L HA 1 1
6 6629 2 2 9 . HB2 H 5.887 4.178 3.970 1.00 . B B . 9 M3L HB2 1 1
6 6630 2 2 9 . HB3 H 6.578 5.016 5.357 1.00 . B B . 9 M3L HB3 1 1
6 6631 2 2 9 . HD2 H 5.582 6.487 2.809 1.00 . B B . 9 M3L HD2 1 1
6 6632 2 2 9 . HD3 H 6.248 7.203 4.280 1.00 . B B . 9 M3L HD3 1 1
6 6633 2 2 9 . HE2 H 8.095 8.200 2.887 1.00 . B B . 9 M3L HE2 1 1
6 6634 2 2 9 . HE3 H 7.290 7.581 1.444 1.00 . B B . 9 M3L HE3 1 1
6 6635 2 2 9 . HG2 H 8.372 5.926 3.895 1.00 . B B . 9 M3L HG2 1 1
6 6636 2 2 9 . HG3 H 7.614 5.139 2.501 1.00 . B B . 9 M3L HG3 1 1
6 6637 2 2 9 . HM11 H 6.981 9.988 4.279 1.00 . B B . 9 M3L HM11 1 1
6 6638 2 2 9 . HM12 H 5.501 9.034 4.406 1.00 . B B . 9 M3L HM12 1 1
6 6639 2 2 9 . HM13 H 5.438 10.679 3.770 1.00 . B B . 9 M3L HM13 1 1
6 6640 2 2 9 . HM21 H 7.142 9.950 0.549 1.00 . B B . 9 M3L HM21 1 1
6 6641 2 2 9 . HM22 H 7.940 10.540 2.008 1.00 . B B . 9 M3L HM22 1 1
6 6642 2 2 9 . HM23 H 6.380 11.215 1.520 1.00 . B B . 9 M3L HM23 1 1
6 6643 2 2 9 . HM31 H 4.376 8.164 2.324 1.00 . B B . 9 M3L HM31 1 1
6 6644 2 2 9 . HM32 H 5.054 8.526 0.735 1.00 . B B . 9 M3L HM32 1 1
6 6645 2 2 9 . HM33 H 4.295 9.808 1.682 1.00 . B B . 9 M3L HM33 1 1
6 6646 2 2 9 . N N 7.992 2.554 3.471 1.00 . B B . 9 M3L N 1 1
6 6647 2 2 9 . NZ N 6.258 9.229 2.390 1.00 . B B . 9 M3L NZ 1 1
6 6648 2 2 9 . O O 7.091 1.141 5.575 1.00 . B B . 9 M3L O 1 1
6 6649 2 2 10 SER C C 4.433 1.654 7.258 1.00 . B B . 10 SER C 1 1
6 6650 2 2 10 SER CA C 5.741 2.244 7.847 1.00 . B B . 10 SER CA 1 1
6 6651 2 2 10 SER CB C 5.426 3.194 9.033 1.00 . B B . 10 SER CB 1 1
6 6652 2 2 10 SER H H 6.615 3.939 6.915 1.00 . B B . 10 SER H 1 1
6 6653 2 2 10 SER HA H 6.358 1.427 8.211 1.00 . B B . 10 SER HA 1 1
6 6654 2 2 10 SER HB2 H 6.342 3.658 9.373 1.00 . B B . 10 SER HB2 1 1
6 6655 2 2 10 SER HB3 H 4.741 3.965 8.708 1.00 . B B . 10 SER HB3 1 1
6 6656 2 2 10 SER HG H 5.265 2.796 10.952 1.00 . B B . 10 SER HG 1 1
6 6657 2 2 10 SER N N 6.510 2.971 6.816 1.00 . B B . 10 SER N 1 1
6 6658 2 2 10 SER O O 4.033 2.011 6.132 1.00 . B B . 10 SER O 1 1
6 6659 2 2 10 SER OG O 4.845 2.503 10.132 1.00 . B B . 10 SER OG 1 1
6 6660 2 2 11 THR C C 2.853 -0.746 6.290 1.00 . B B . 11 THR C 1 1
6 6661 2 2 11 THR CA C 2.595 -0.022 7.635 1.00 . B B . 11 THR CA 1 1
6 6662 2 2 11 THR CB C 1.256 0.816 7.623 1.00 . B B . 11 THR CB 1 1
6 6663 2 2 11 THR CG2 C 0.889 1.314 9.035 1.00 . B B . 11 THR CG2 1 1
6 6664 2 2 11 THR H H 4.117 0.639 8.960 1.00 . B B . 11 THR H 1 1
6 6665 2 2 11 THR HA H 2.483 -0.796 8.393 1.00 . B B . 11 THR HA 1 1
6 6666 2 2 11 THR HB H 0.453 0.174 7.274 1.00 . B B . 11 THR HB 1 1
6 6667 2 2 11 THR HG1 H 1.858 1.688 5.954 1.00 . B B . 11 THR HG1 1 1
6 6668 2 2 11 THR HG21 H 0.785 0.469 9.707 1.00 . B B . 11 THR HG21 1 1
6 6669 2 2 11 THR HG22 H -0.049 1.857 9.004 1.00 . B B . 11 THR HG22 1 1
6 6670 2 2 11 THR HG23 H 1.667 1.972 9.405 1.00 . B B . 11 THR HG23 1 1
6 6671 2 2 11 THR N N 3.780 0.767 8.047 1.00 . B B . 11 THR N 1 1
6 6672 2 2 11 THR O O 2.420 -0.301 5.217 1.00 . B B . 11 THR O 1 1
6 6673 2 2 11 THR OG1 O 1.355 1.942 6.735 1.00 . B B . 11 THR OG1 1 1
6 6674 2 2 12 GLY C C 5.514 -3.086 5.443 1.00 . B B . 12 GLY C 1 1
6 6675 2 2 12 GLY CA C 4.105 -2.572 5.217 1.00 . B B . 12 GLY CA 1 1
6 6676 2 2 12 GLY H H 3.914 -2.136 7.269 1.00 . B B . 12 GLY H 1 1
6 6677 2 2 12 GLY HA2 H 3.442 -3.412 5.049 1.00 . B B . 12 GLY HA2 1 1
6 6678 2 2 12 GLY HA3 H 4.093 -1.937 4.334 1.00 . B B . 12 GLY HA3 1 1
6 6679 2 2 12 GLY N N 3.641 -1.829 6.377 1.00 . B B . 12 GLY N 1 1
6 6680 2 2 12 GLY O O 5.701 -4.084 6.147 1.00 . B B . 12 GLY O 1 1
6 6681 2 2 13 GLY C C 8.249 -4.063 4.195 1.00 . B B . 13 GLY C 1 1
6 6682 2 2 13 GLY CA C 7.918 -2.779 4.955 1.00 . B B . 13 GLY CA 1 1
6 6683 2 2 13 GLY H H 6.274 -1.588 4.340 1.00 . B B . 13 GLY H 1 1
6 6684 2 2 13 GLY HA2 H 8.518 -1.981 4.548 1.00 . B B . 13 GLY HA2 1 1
6 6685 2 2 13 GLY HA3 H 8.182 -2.908 6.000 1.00 . B B . 13 GLY HA3 1 1
6 6686 2 2 13 GLY N N 6.507 -2.387 4.858 1.00 . B B . 13 GLY N 1 1
6 6687 2 2 13 GLY O O 9.349 -4.597 4.327 1.00 . B B . 13 GLY O 1 1
6 6688 2 2 14 LYS C C 6.745 -5.636 1.226 1.00 . B B . 14 LYS C 1 1
6 6689 2 2 14 LYS CA C 7.402 -5.803 2.612 1.00 . B B . 14 LYS CA 1 1
6 6690 2 2 14 LYS CB C 6.699 -6.961 3.402 1.00 . B B . 14 LYS CB 1 1
6 6691 2 2 14 LYS CD C 8.411 -8.616 4.508 1.00 . B B . 14 LYS CD 1 1
6 6692 2 2 14 LYS CE C 9.654 -8.278 3.662 1.00 . B B . 14 LYS CE 1 1
6 6693 2 2 14 LYS CG C 7.408 -7.442 4.710 1.00 . B B . 14 LYS CG 1 1
6 6694 2 2 14 LYS H H 6.488 -3.992 3.225 1.00 . B B . 14 LYS H 1 1
6 6695 2 2 14 LYS HA H 8.454 -6.048 2.485 1.00 . B B . 14 LYS HA 1 1
6 6696 2 2 14 LYS HB2 H 5.701 -6.625 3.674 1.00 . B B . 14 LYS HB2 1 1
6 6697 2 2 14 LYS HB3 H 6.590 -7.818 2.744 1.00 . B B . 14 LYS HB3 1 1
6 6698 2 2 14 LYS HD2 H 8.751 -8.945 5.483 1.00 . B B . 14 LYS HD2 1 1
6 6699 2 2 14 LYS HD3 H 7.882 -9.437 4.035 1.00 . B B . 14 LYS HD3 1 1
6 6700 2 2 14 LYS HE2 H 10.254 -9.171 3.539 1.00 . B B . 14 LYS HE2 1 1
6 6701 2 2 14 LYS HE3 H 9.328 -7.940 2.686 1.00 . B B . 14 LYS HE3 1 1
6 6702 2 2 14 LYS HG2 H 7.943 -6.605 5.145 1.00 . B B . 14 LYS HG2 1 1
6 6703 2 2 14 LYS HG3 H 6.646 -7.763 5.415 1.00 . B B . 14 LYS HG3 1 1
6 6704 2 2 14 LYS HZ1 H 10.883 -7.547 5.182 1.00 . B B . 14 LYS HZ1 1 1
6 6705 2 2 14 LYS HZ2 H 9.935 -6.366 4.443 1.00 . B B . 14 LYS HZ2 1 1
6 6706 2 2 14 LYS HZ3 H 11.290 -6.976 3.641 1.00 . B B . 14 LYS HZ3 1 1
6 6707 2 2 14 LYS N N 7.300 -4.534 3.355 1.00 . B B . 14 LYS N 1 1
6 6708 2 2 14 LYS NZ N 10.499 -7.221 4.272 1.00 . B B . 14 LYS NZ 1 1
6 6709 2 2 14 LYS O O 5.544 -5.351 1.140 1.00 . B B . 14 LYS O 1 1
6 6710 2 2 15 ALA C C 8.100 -6.473 -2.144 1.00 . B B . 15 ALA C 1 1
6 6711 2 2 15 ALA CA C 7.066 -5.762 -1.238 1.00 . B B . 15 ALA CA 1 1
6 6712 2 2 15 ALA CB C 6.795 -4.308 -1.693 1.00 . B B . 15 ALA CB 1 1
6 6713 2 2 15 ALA H H 8.501 -5.970 0.313 1.00 . B B . 15 ALA H 1 1
6 6714 2 2 15 ALA HA H 6.124 -6.307 -1.288 1.00 . B B . 15 ALA HA 1 1
6 6715 2 2 15 ALA HB1 H 7.713 -3.736 -1.659 1.00 . B B . 15 ALA HB1 1 1
6 6716 2 2 15 ALA HB2 H 6.065 -3.849 -1.036 1.00 . B B . 15 ALA HB2 1 1
6 6717 2 2 15 ALA HB3 H 6.408 -4.304 -2.708 1.00 . B B . 15 ALA HB3 1 1
6 6718 2 2 15 ALA N N 7.544 -5.802 0.159 1.00 . B B . 15 ALA N 1 1
6 6719 2 2 15 ALA O O 7.953 -7.691 -2.391 1.00 . B B . 15 ALA O 1 1
6 6720 2 2 15 ALA OXT O 9.086 -5.827 -2.554 1.00 . B B . 15 ALA OXT 1 1
7 6721 1 1 1 GLY C C 2.792 2.354 -5.485 1.00 . A A . 1 GLY C 1 1
7 6722 1 1 1 GLY CA C 1.985 2.064 -6.741 1.00 . A A . 1 GLY CA 1 1
7 6723 1 1 1 GLY H1 H 0.384 2.837 -7.828 1.00 . A A . 1 GLY H1 1 1
7 6724 1 1 1 GLY H2 H 1.366 4.012 -7.132 1.00 . A A . 1 GLY H2 1 1
7 6725 1 1 1 GLY H3 H 0.292 3.140 -6.169 1.00 . A A . 1 GLY H3 1 1
7 6726 1 1 1 GLY HA2 H 1.514 1.096 -6.638 1.00 . A A . 1 GLY HA2 1 1
7 6727 1 1 1 GLY HA3 H 2.648 2.041 -7.599 1.00 . A A . 1 GLY HA3 1 1
7 6728 1 1 1 GLY N N 0.935 3.083 -6.983 1.00 . A A . 1 GLY N 1 1
7 6729 1 1 1 GLY O O 2.412 3.214 -4.683 1.00 . A A . 1 GLY O 1 1
7 6730 1 1 2 GLU C C 5.680 3.086 -4.378 1.00 . A A . 2 GLU C 1 1
7 6731 1 1 2 GLU CA C 4.825 1.809 -4.170 1.00 . A A . 2 GLU CA 1 1
7 6732 1 1 2 GLU CB C 5.717 0.550 -4.028 1.00 . A A . 2 GLU CB 1 1
7 6733 1 1 2 GLU CD C 7.396 -0.778 -2.626 1.00 . A A . 2 GLU CD 1 1
7 6734 1 1 2 GLU CG C 6.480 0.448 -2.700 1.00 . A A . 2 GLU CG 1 1
7 6735 1 1 2 GLU H H 4.159 0.974 -5.999 1.00 . A A . 2 GLU H 1 1
7 6736 1 1 2 GLU HA H 4.220 1.928 -3.275 1.00 . A A . 2 GLU HA 1 1
7 6737 1 1 2 GLU HB2 H 5.095 -0.336 -4.126 1.00 . A A . 2 GLU HB2 1 1
7 6738 1 1 2 GLU HB3 H 6.441 0.545 -4.839 1.00 . A A . 2 GLU HB3 1 1
7 6739 1 1 2 GLU HG2 H 7.078 1.347 -2.577 1.00 . A A . 2 GLU HG2 1 1
7 6740 1 1 2 GLU HG3 H 5.762 0.403 -1.887 1.00 . A A . 2 GLU HG3 1 1
7 6741 1 1 2 GLU N N 3.916 1.633 -5.317 1.00 . A A . 2 GLU N 1 1
7 6742 1 1 2 GLU O O 5.778 3.585 -5.513 1.00 . A A . 2 GLU O 1 1
7 6743 1 1 2 GLU OE1 O 6.936 -1.853 -2.177 1.00 . A A . 2 GLU OE1 1 1
7 6744 1 1 2 GLU OE2 O 8.578 -0.674 -3.021 1.00 . A A . 2 GLU OE2 1 1
7 6745 1 1 3 PHE C C 8.362 4.787 -3.976 1.00 . A A . 3 PHE C 1 1
7 6746 1 1 3 PHE CA C 6.980 4.902 -3.323 1.00 . A A . 3 PHE CA 1 1
7 6747 1 1 3 PHE CB C 7.094 5.459 -1.878 1.00 . A A . 3 PHE CB 1 1
7 6748 1 1 3 PHE CD1 C 4.835 6.548 -1.520 1.00 . A A . 3 PHE CD1 1 1
7 6749 1 1 3 PHE CD2 C 5.419 4.696 -0.119 1.00 . A A . 3 PHE CD2 1 1
7 6750 1 1 3 PHE CE1 C 3.618 6.653 -0.870 1.00 . A A . 3 PHE CE1 1 1
7 6751 1 1 3 PHE CE2 C 4.201 4.804 0.530 1.00 . A A . 3 PHE CE2 1 1
7 6752 1 1 3 PHE CG C 5.760 5.573 -1.154 1.00 . A A . 3 PHE CG 1 1
7 6753 1 1 3 PHE CZ C 3.301 5.780 0.154 1.00 . A A . 3 PHE CZ 1 1
7 6754 1 1 3 PHE H H 6.424 3.030 -2.497 1.00 . A A . 3 PHE H 1 1
7 6755 1 1 3 PHE HA H 6.364 5.581 -3.910 1.00 . A A . 3 PHE HA 1 1
7 6756 1 1 3 PHE HB2 H 7.742 4.812 -1.297 1.00 . A A . 3 PHE HB2 1 1
7 6757 1 1 3 PHE HB3 H 7.539 6.452 -1.908 1.00 . A A . 3 PHE HB3 1 1
7 6758 1 1 3 PHE HD1 H 5.074 7.236 -2.319 1.00 . A A . 3 PHE HD1 1 1
7 6759 1 1 3 PHE HD2 H 6.123 3.929 0.185 1.00 . A A . 3 PHE HD2 1 1
7 6760 1 1 3 PHE HE1 H 2.909 7.420 -1.165 1.00 . A A . 3 PHE HE1 1 1
7 6761 1 1 3 PHE HE2 H 3.952 4.116 1.330 1.00 . A A . 3 PHE HE2 1 1
7 6762 1 1 3 PHE HZ H 2.346 5.862 0.660 1.00 . A A . 3 PHE HZ 1 1
7 6763 1 1 3 PHE N N 6.328 3.586 -3.306 1.00 . A A . 3 PHE N 1 1
7 6764 1 1 3 PHE O O 9.253 4.117 -3.453 1.00 . A A . 3 PHE O 1 1
7 6765 1 1 4 VAL C C 10.637 6.621 -5.232 1.00 . A A . 4 VAL C 1 1
7 6766 1 1 4 VAL CA C 9.808 5.497 -5.828 1.00 . A A . 4 VAL CA 1 1
7 6767 1 1 4 VAL CB C 9.639 5.736 -7.369 1.00 . A A . 4 VAL CB 1 1
7 6768 1 1 4 VAL CG1 C 11.012 5.708 -8.098 1.00 . A A . 4 VAL CG1 1 1
7 6769 1 1 4 VAL CG2 C 8.646 4.719 -7.981 1.00 . A A . 4 VAL CG2 1 1
7 6770 1 1 4 VAL H H 7.760 5.914 -5.515 1.00 . A A . 4 VAL H 1 1
7 6771 1 1 4 VAL HA H 10.321 4.547 -5.680 1.00 . A A . 4 VAL HA 1 1
7 6772 1 1 4 VAL HB H 9.217 6.728 -7.506 1.00 . A A . 4 VAL HB 1 1
7 6773 1 1 4 VAL HG11 H 11.659 6.480 -7.693 1.00 . A A . 4 VAL HG11 1 1
7 6774 1 1 4 VAL HG12 H 10.870 5.885 -9.155 1.00 . A A . 4 VAL HG12 1 1
7 6775 1 1 4 VAL HG13 H 11.481 4.742 -7.957 1.00 . A A . 4 VAL HG13 1 1
7 6776 1 1 4 VAL HG21 H 8.518 4.923 -9.036 1.00 . A A . 4 VAL HG21 1 1
7 6777 1 1 4 VAL HG22 H 7.685 4.801 -7.483 1.00 . A A . 4 VAL HG22 1 1
7 6778 1 1 4 VAL HG23 H 9.026 3.715 -7.855 1.00 . A A . 4 VAL HG23 1 1
7 6779 1 1 4 VAL N N 8.527 5.444 -5.129 1.00 . A A . 4 VAL N 1 1
7 6780 1 1 4 VAL O O 10.126 7.721 -5.029 1.00 . A A . 4 VAL O 1 1
7 6781 1 1 5 VAL C C 13.778 7.711 -5.673 1.00 . A A . 5 VAL C 1 1
7 6782 1 1 5 VAL CA C 12.864 7.343 -4.489 1.00 . A A . 5 VAL CA 1 1
7 6783 1 1 5 VAL CB C 13.688 6.892 -3.210 1.00 . A A . 5 VAL CB 1 1
7 6784 1 1 5 VAL CG1 C 14.102 5.405 -3.255 1.00 . A A . 5 VAL CG1 1 1
7 6785 1 1 5 VAL CG2 C 14.918 7.804 -2.963 1.00 . A A . 5 VAL CG2 1 1
7 6786 1 1 5 VAL H H 12.193 5.399 -5.004 1.00 . A A . 5 VAL H 1 1
7 6787 1 1 5 VAL HA H 12.302 8.240 -4.211 1.00 . A A . 5 VAL HA 1 1
7 6788 1 1 5 VAL HB H 13.028 7.004 -2.352 1.00 . A A . 5 VAL HB 1 1
7 6789 1 1 5 VAL HG11 H 14.752 5.227 -4.104 1.00 . A A . 5 VAL HG11 1 1
7 6790 1 1 5 VAL HG12 H 13.220 4.783 -3.344 1.00 . A A . 5 VAL HG12 1 1
7 6791 1 1 5 VAL HG13 H 14.625 5.146 -2.339 1.00 . A A . 5 VAL HG13 1 1
7 6792 1 1 5 VAL HG21 H 14.593 8.831 -2.836 1.00 . A A . 5 VAL HG21 1 1
7 6793 1 1 5 VAL HG22 H 15.599 7.750 -3.803 1.00 . A A . 5 VAL HG22 1 1
7 6794 1 1 5 VAL HG23 H 15.438 7.489 -2.065 1.00 . A A . 5 VAL HG23 1 1
7 6795 1 1 5 VAL N N 11.896 6.330 -4.920 1.00 . A A . 5 VAL N 1 1
7 6796 1 1 5 VAL O O 14.393 6.842 -6.275 1.00 . A A . 5 VAL O 1 1
7 6797 1 1 6 GLU C C 16.164 9.283 -6.673 1.00 . A A . 6 GLU C 1 1
7 6798 1 1 6 GLU CA C 14.699 9.601 -7.021 1.00 . A A . 6 GLU CA 1 1
7 6799 1 1 6 GLU CB C 14.476 11.146 -7.062 1.00 . A A . 6 GLU CB 1 1
7 6800 1 1 6 GLU CD C 15.224 11.519 -9.490 1.00 . A A . 6 GLU CD 1 1
7 6801 1 1 6 GLU CG C 15.378 11.947 -8.024 1.00 . A A . 6 GLU CG 1 1
7 6802 1 1 6 GLU H H 13.134 9.598 -5.600 1.00 . A A . 6 GLU H 1 1
7 6803 1 1 6 GLU HA H 14.457 9.183 -7.992 1.00 . A A . 6 GLU HA 1 1
7 6804 1 1 6 GLU HB2 H 13.450 11.329 -7.349 1.00 . A A . 6 GLU HB2 1 1
7 6805 1 1 6 GLU HB3 H 14.620 11.542 -6.062 1.00 . A A . 6 GLU HB3 1 1
7 6806 1 1 6 GLU HG2 H 15.117 12.999 -7.946 1.00 . A A . 6 GLU HG2 1 1
7 6807 1 1 6 GLU HG3 H 16.413 11.821 -7.717 1.00 . A A . 6 GLU HG3 1 1
7 6808 1 1 6 GLU N N 13.783 9.008 -6.027 1.00 . A A . 6 GLU N 1 1
7 6809 1 1 6 GLU O O 16.886 8.665 -7.467 1.00 . A A . 6 GLU O 1 1
7 6810 1 1 6 GLU OE1 O 14.149 11.768 -10.081 1.00 . A A . 6 GLU OE1 1 1
7 6811 1 1 6 GLU OE2 O 16.165 10.926 -10.061 1.00 . A A . 6 GLU OE2 1 1
7 6812 1 1 7 LYS C C 18.059 9.731 -3.474 1.00 . A A . 7 LYS C 1 1
7 6813 1 1 7 LYS CA C 17.966 9.573 -4.999 1.00 . A A . 7 LYS CA 1 1
7 6814 1 1 7 LYS CB C 18.842 10.650 -5.694 1.00 . A A . 7 LYS CB 1 1
7 6815 1 1 7 LYS CD C 19.302 13.141 -6.135 1.00 . A A . 7 LYS CD 1 1
7 6816 1 1 7 LYS CE C 20.756 13.115 -5.621 1.00 . A A . 7 LYS CE 1 1
7 6817 1 1 7 LYS CG C 18.393 12.107 -5.434 1.00 . A A . 7 LYS CG 1 1
7 6818 1 1 7 LYS H H 15.907 10.054 -4.836 1.00 . A A . 7 LYS H 1 1
7 6819 1 1 7 LYS HA H 18.334 8.585 -5.270 1.00 . A A . 7 LYS HA 1 1
7 6820 1 1 7 LYS HB2 H 19.868 10.541 -5.358 1.00 . A A . 7 LYS HB2 1 1
7 6821 1 1 7 LYS HB3 H 18.810 10.474 -6.765 1.00 . A A . 7 LYS HB3 1 1
7 6822 1 1 7 LYS HD2 H 19.309 12.930 -7.197 1.00 . A A . 7 LYS HD2 1 1
7 6823 1 1 7 LYS HD3 H 18.890 14.132 -5.974 1.00 . A A . 7 LYS HD3 1 1
7 6824 1 1 7 LYS HE2 H 20.775 13.448 -4.592 1.00 . A A . 7 LYS HE2 1 1
7 6825 1 1 7 LYS HE3 H 21.136 12.102 -5.673 1.00 . A A . 7 LYS HE3 1 1
7 6826 1 1 7 LYS HG2 H 17.380 12.228 -5.807 1.00 . A A . 7 LYS HG2 1 1
7 6827 1 1 7 LYS HG3 H 18.397 12.293 -4.360 1.00 . A A . 7 LYS HG3 1 1
7 6828 1 1 7 LYS HZ1 H 22.614 13.968 -6.031 1.00 . A A . 7 LYS HZ1 1 1
7 6829 1 1 7 LYS HZ2 H 21.304 14.979 -6.388 1.00 . A A . 7 LYS HZ2 1 1
7 6830 1 1 7 LYS HZ3 H 21.675 13.681 -7.411 1.00 . A A . 7 LYS HZ3 1 1
7 6831 1 1 7 LYS N N 16.572 9.681 -5.456 1.00 . A A . 7 LYS N 1 1
7 6832 1 1 7 LYS NZ N 21.648 13.997 -6.418 1.00 . A A . 7 LYS NZ 1 1
7 6833 1 1 7 LYS O O 17.133 10.240 -2.824 1.00 . A A . 7 LYS O 1 1
7 6834 1 1 8 VAL C C 20.192 10.847 -1.337 1.00 . A A . 8 VAL C 1 1
7 6835 1 1 8 VAL CA C 19.532 9.467 -1.508 1.00 . A A . 8 VAL CA 1 1
7 6836 1 1 8 VAL CB C 20.491 8.335 -0.994 1.00 . A A . 8 VAL CB 1 1
7 6837 1 1 8 VAL CG1 C 20.891 8.567 0.483 1.00 . A A . 8 VAL CG1 1 1
7 6838 1 1 8 VAL CG2 C 19.863 6.925 -1.198 1.00 . A A . 8 VAL CG2 1 1
7 6839 1 1 8 VAL H H 19.835 8.827 -3.499 1.00 . A A . 8 VAL H 1 1
7 6840 1 1 8 VAL HA H 18.610 9.433 -0.925 1.00 . A A . 8 VAL HA 1 1
7 6841 1 1 8 VAL HB H 21.401 8.380 -1.590 1.00 . A A . 8 VAL HB 1 1
7 6842 1 1 8 VAL HG11 H 21.569 7.787 0.807 1.00 . A A . 8 VAL HG11 1 1
7 6843 1 1 8 VAL HG12 H 20.008 8.554 1.110 1.00 . A A . 8 VAL HG12 1 1
7 6844 1 1 8 VAL HG13 H 21.381 9.530 0.584 1.00 . A A . 8 VAL HG13 1 1
7 6845 1 1 8 VAL HG21 H 20.562 6.160 -0.877 1.00 . A A . 8 VAL HG21 1 1
7 6846 1 1 8 VAL HG22 H 19.634 6.775 -2.246 1.00 . A A . 8 VAL HG22 1 1
7 6847 1 1 8 VAL HG23 H 18.951 6.841 -0.620 1.00 . A A . 8 VAL HG23 1 1
7 6848 1 1 8 VAL N N 19.193 9.285 -2.923 1.00 . A A . 8 VAL N 1 1
7 6849 1 1 8 VAL O O 21.248 11.117 -1.926 1.00 . A A . 8 VAL O 1 1
7 6850 1 1 9 LEU C C 21.056 13.172 0.769 1.00 . A A . 9 LEU C 1 1
7 6851 1 1 9 LEU CA C 20.000 13.102 -0.339 1.00 . A A . 9 LEU CA 1 1
7 6852 1 1 9 LEU CB C 18.809 14.045 -0.002 1.00 . A A . 9 LEU CB 1 1
7 6853 1 1 9 LEU CD1 C 16.685 15.289 -0.754 1.00 . A A . 9 LEU CD1 1 1
7 6854 1 1 9 LEU CD2 C 18.409 14.570 -2.484 1.00 . A A . 9 LEU CD2 1 1
7 6855 1 1 9 LEU CG C 17.747 14.232 -1.131 1.00 . A A . 9 LEU CG 1 1
7 6856 1 1 9 LEU H H 18.702 11.431 -0.136 1.00 . A A . 9 LEU H 1 1
7 6857 1 1 9 LEU HA H 20.459 13.450 -1.261 1.00 . A A . 9 LEU HA 1 1
7 6858 1 1 9 LEU HB2 H 18.303 13.652 0.879 1.00 . A A . 9 LEU HB2 1 1
7 6859 1 1 9 LEU HB3 H 19.211 15.023 0.249 1.00 . A A . 9 LEU HB3 1 1
7 6860 1 1 9 LEU HD11 H 15.969 15.386 -1.560 1.00 . A A . 9 LEU HD11 1 1
7 6861 1 1 9 LEU HD12 H 17.158 16.245 -0.576 1.00 . A A . 9 LEU HD12 1 1
7 6862 1 1 9 LEU HD13 H 16.166 14.973 0.141 1.00 . A A . 9 LEU HD13 1 1
7 6863 1 1 9 LEU HD21 H 18.998 15.475 -2.394 1.00 . A A . 9 LEU HD21 1 1
7 6864 1 1 9 LEU HD22 H 17.645 14.711 -3.237 1.00 . A A . 9 LEU HD22 1 1
7 6865 1 1 9 LEU HD23 H 19.050 13.754 -2.785 1.00 . A A . 9 LEU HD23 1 1
7 6866 1 1 9 LEU HG H 17.218 13.290 -1.262 1.00 . A A . 9 LEU HG 1 1
7 6867 1 1 9 LEU N N 19.533 11.724 -0.566 1.00 . A A . 9 LEU N 1 1
7 6868 1 1 9 LEU O O 22.003 13.967 0.676 1.00 . A A . 9 LEU O 1 1
7 6869 1 1 10 ASP C C 21.613 11.126 3.857 1.00 . A A . 10 ASP C 1 1
7 6870 1 1 10 ASP CA C 21.726 12.412 3.023 1.00 . A A . 10 ASP CA 1 1
7 6871 1 1 10 ASP CB C 21.288 13.656 3.851 1.00 . A A . 10 ASP CB 1 1
7 6872 1 1 10 ASP CG C 22.213 13.980 5.034 1.00 . A A . 10 ASP CG 1 1
7 6873 1 1 10 ASP H H 20.227 11.618 1.746 1.00 . A A . 10 ASP H 1 1
7 6874 1 1 10 ASP HA H 22.762 12.535 2.722 1.00 . A A . 10 ASP HA 1 1
7 6875 1 1 10 ASP HB2 H 21.277 14.522 3.199 1.00 . A A . 10 ASP HB2 1 1
7 6876 1 1 10 ASP HB3 H 20.278 13.495 4.220 1.00 . A A . 10 ASP HB3 1 1
7 6877 1 1 10 ASP N N 20.902 12.325 1.804 1.00 . A A . 10 ASP N 1 1
7 6878 1 1 10 ASP O O 20.708 10.323 3.642 1.00 . A A . 10 ASP O 1 1
7 6879 1 1 10 ASP OD1 O 23.447 14.013 4.837 1.00 . A A . 10 ASP OD1 1 1
7 6880 1 1 10 ASP OD2 O 21.716 14.194 6.162 1.00 . A A . 10 ASP OD2 1 1
7 6881 1 1 11 ARG C C 22.520 10.424 7.194 1.00 . A A . 11 ARG C 1 1
7 6882 1 1 11 ARG CA C 22.562 9.835 5.770 1.00 . A A . 11 ARG CA 1 1
7 6883 1 1 11 ARG CB C 23.838 8.951 5.601 1.00 . A A . 11 ARG CB 1 1
7 6884 1 1 11 ARG CD C 25.407 7.169 6.632 1.00 . A A . 11 ARG CD 1 1
7 6885 1 1 11 ARG CG C 24.030 7.855 6.684 1.00 . A A . 11 ARG CG 1 1
7 6886 1 1 11 ARG CZ C 26.649 5.570 5.196 1.00 . A A . 11 ARG CZ 1 1
7 6887 1 1 11 ARG H H 23.319 11.564 4.802 1.00 . A A . 11 ARG H 1 1
7 6888 1 1 11 ARG HA H 21.679 9.224 5.612 1.00 . A A . 11 ARG HA 1 1
7 6889 1 1 11 ARG HB2 H 23.796 8.463 4.633 1.00 . A A . 11 ARG HB2 1 1
7 6890 1 1 11 ARG HB3 H 24.711 9.599 5.617 1.00 . A A . 11 ARG HB3 1 1
7 6891 1 1 11 ARG HD2 H 26.159 7.916 6.413 1.00 . A A . 11 ARG HD2 1 1
7 6892 1 1 11 ARG HD3 H 25.619 6.737 7.604 1.00 . A A . 11 ARG HD3 1 1
7 6893 1 1 11 ARG HE H 24.664 5.712 5.305 1.00 . A A . 11 ARG HE 1 1
7 6894 1 1 11 ARG HG2 H 23.917 8.311 7.661 1.00 . A A . 11 ARG HG2 1 1
7 6895 1 1 11 ARG HG3 H 23.256 7.102 6.560 1.00 . A A . 11 ARG HG3 1 1
7 6896 1 1 11 ARG HH11 H 27.855 6.968 6.040 1.00 . A A . 11 ARG HH11 1 1
7 6897 1 1 11 ARG HH12 H 28.671 5.704 5.181 1.00 . A A . 11 ARG HH12 1 1
7 6898 1 1 11 ARG HH21 H 25.737 4.079 4.201 1.00 . A A . 11 ARG HH21 1 1
7 6899 1 1 11 ARG HH22 H 27.470 4.082 4.119 1.00 . A A . 11 ARG HH22 1 1
7 6900 1 1 11 ARG N N 22.569 10.933 4.781 1.00 . A A . 11 ARG N 1 1
7 6901 1 1 11 ARG NE N 25.503 6.104 5.622 1.00 . A A . 11 ARG NE 1 1
7 6902 1 1 11 ARG NH1 N 27.819 6.128 5.492 1.00 . A A . 11 ARG NH1 1 1
7 6903 1 1 11 ARG NH2 N 26.616 4.495 4.445 1.00 . A A . 11 ARG NH2 1 1
7 6904 1 1 11 ARG O O 23.037 11.516 7.436 1.00 . A A . 11 ARG O 1 1
7 6905 1 1 12 ARG C C 22.293 8.578 10.270 1.00 . A A . 12 ARG C 1 1
7 6906 1 1 12 ARG CA C 22.008 9.921 9.576 1.00 . A A . 12 ARG CA 1 1
7 6907 1 1 12 ARG CB C 20.713 10.567 10.153 1.00 . A A . 12 ARG CB 1 1
7 6908 1 1 12 ARG CD C 18.240 10.282 10.821 1.00 . A A . 12 ARG CD 1 1
7 6909 1 1 12 ARG CG C 19.511 9.604 10.279 1.00 . A A . 12 ARG CG 1 1
7 6910 1 1 12 ARG CZ C 15.878 9.617 11.335 1.00 . A A . 12 ARG CZ 1 1
7 6911 1 1 12 ARG H H 21.335 8.942 7.823 1.00 . A A . 12 ARG H 1 1
7 6912 1 1 12 ARG HA H 22.850 10.590 9.752 1.00 . A A . 12 ARG HA 1 1
7 6913 1 1 12 ARG HB2 H 20.934 10.967 11.140 1.00 . A A . 12 ARG HB2 1 1
7 6914 1 1 12 ARG HB3 H 20.422 11.392 9.509 1.00 . A A . 12 ARG HB3 1 1
7 6915 1 1 12 ARG HD2 H 18.474 10.774 11.760 1.00 . A A . 12 ARG HD2 1 1
7 6916 1 1 12 ARG HD3 H 17.906 11.025 10.103 1.00 . A A . 12 ARG HD3 1 1
7 6917 1 1 12 ARG HE H 17.394 8.358 11.001 1.00 . A A . 12 ARG HE 1 1
7 6918 1 1 12 ARG HG2 H 19.292 9.189 9.303 1.00 . A A . 12 ARG HG2 1 1
7 6919 1 1 12 ARG HG3 H 19.790 8.798 10.951 1.00 . A A . 12 ARG HG3 1 1
7 6920 1 1 12 ARG HH11 H 16.122 11.633 11.285 1.00 . A A . 12 ARG HH11 1 1
7 6921 1 1 12 ARG HH12 H 14.518 11.087 11.643 1.00 . A A . 12 ARG HH12 1 1
7 6922 1 1 12 ARG HH21 H 15.288 7.682 11.465 1.00 . A A . 12 ARG HH21 1 1
7 6923 1 1 12 ARG HH22 H 14.050 8.860 11.752 1.00 . A A . 12 ARG HH22 1 1
7 6924 1 1 12 ARG N N 21.892 9.684 8.126 1.00 . A A . 12 ARG N 1 1
7 6925 1 1 12 ARG NE N 17.152 9.310 11.052 1.00 . A A . 12 ARG NE 1 1
7 6926 1 1 12 ARG NH1 N 15.474 10.882 11.429 1.00 . A A . 12 ARG NH1 1 1
7 6927 1 1 12 ARG NH2 N 15.000 8.643 11.531 1.00 . A A . 12 ARG NH2 1 1
7 6928 1 1 12 ARG O O 22.067 7.504 9.688 1.00 . A A . 12 ARG O 1 1
7 6929 1 1 13 VAL C C 22.115 7.840 13.673 1.00 . A A . 13 VAL C 1 1
7 6930 1 1 13 VAL CA C 22.896 7.489 12.400 1.00 . A A . 13 VAL CA 1 1
7 6931 1 1 13 VAL CB C 24.380 7.093 12.755 1.00 . A A . 13 VAL CB 1 1
7 6932 1 1 13 VAL CG1 C 24.424 5.903 13.762 1.00 . A A . 13 VAL CG1 1 1
7 6933 1 1 13 VAL CG2 C 25.192 6.775 11.469 1.00 . A A . 13 VAL CG2 1 1
7 6934 1 1 13 VAL H H 23.140 9.506 11.816 1.00 . A A . 13 VAL H 1 1
7 6935 1 1 13 VAL HA H 22.420 6.629 11.918 1.00 . A A . 13 VAL HA 1 1
7 6936 1 1 13 VAL HB H 24.846 7.952 13.236 1.00 . A A . 13 VAL HB 1 1
7 6937 1 1 13 VAL HG11 H 23.942 5.035 13.327 1.00 . A A . 13 VAL HG11 1 1
7 6938 1 1 13 VAL HG12 H 23.903 6.173 14.679 1.00 . A A . 13 VAL HG12 1 1
7 6939 1 1 13 VAL HG13 H 25.450 5.662 13.997 1.00 . A A . 13 VAL HG13 1 1
7 6940 1 1 13 VAL HG21 H 25.209 7.647 10.823 1.00 . A A . 13 VAL HG21 1 1
7 6941 1 1 13 VAL HG22 H 24.733 5.950 10.936 1.00 . A A . 13 VAL HG22 1 1
7 6942 1 1 13 VAL HG23 H 26.207 6.509 11.732 1.00 . A A . 13 VAL HG23 1 1
7 6943 1 1 13 VAL N N 22.813 8.642 11.497 1.00 . A A . 13 VAL N 1 1
7 6944 1 1 13 VAL O O 22.536 8.703 14.451 1.00 . A A . 13 VAL O 1 1
7 6945 1 1 14 VAL C C 19.854 5.969 15.636 1.00 . A A . 14 VAL C 1 1
7 6946 1 1 14 VAL CA C 20.082 7.354 15.019 1.00 . A A . 14 VAL CA 1 1
7 6947 1 1 14 VAL CB C 18.710 8.048 14.642 1.00 . A A . 14 VAL CB 1 1
7 6948 1 1 14 VAL CG1 C 17.656 7.945 15.774 1.00 . A A . 14 VAL CG1 1 1
7 6949 1 1 14 VAL CG2 C 18.933 9.528 14.252 1.00 . A A . 14 VAL CG2 1 1
7 6950 1 1 14 VAL H H 20.661 6.578 13.133 1.00 . A A . 14 VAL H 1 1
7 6951 1 1 14 VAL HA H 20.600 7.979 15.746 1.00 . A A . 14 VAL HA 1 1
7 6952 1 1 14 VAL HB H 18.310 7.535 13.775 1.00 . A A . 14 VAL HB 1 1
7 6953 1 1 14 VAL HG11 H 16.742 8.442 15.467 1.00 . A A . 14 VAL HG11 1 1
7 6954 1 1 14 VAL HG12 H 18.031 8.418 16.674 1.00 . A A . 14 VAL HG12 1 1
7 6955 1 1 14 VAL HG13 H 17.440 6.905 15.983 1.00 . A A . 14 VAL HG13 1 1
7 6956 1 1 14 VAL HG21 H 19.324 10.078 15.100 1.00 . A A . 14 VAL HG21 1 1
7 6957 1 1 14 VAL HG22 H 17.996 9.973 13.941 1.00 . A A . 14 VAL HG22 1 1
7 6958 1 1 14 VAL HG23 H 19.641 9.588 13.433 1.00 . A A . 14 VAL HG23 1 1
7 6959 1 1 14 VAL N N 20.952 7.199 13.838 1.00 . A A . 14 VAL N 1 1
7 6960 1 1 14 VAL O O 19.488 5.022 14.926 1.00 . A A . 14 VAL O 1 1
7 6961 1 1 15 ASN C C 21.023 3.576 17.335 1.00 . A A . 15 ASN C 1 1
7 6962 1 1 15 ASN CA C 19.981 4.632 17.759 1.00 . A A . 15 ASN CA 1 1
7 6963 1 1 15 ASN CB C 18.531 4.058 17.696 1.00 . A A . 15 ASN CB 1 1
7 6964 1 1 15 ASN CG C 17.459 5.060 18.130 1.00 . A A . 15 ASN CG 1 1
7 6965 1 1 15 ASN H H 20.377 6.690 17.430 1.00 . A A . 15 ASN H 1 1
7 6966 1 1 15 ASN HA H 20.196 4.904 18.781 1.00 . A A . 15 ASN HA 1 1
7 6967 1 1 15 ASN HB2 H 18.321 3.750 16.677 1.00 . A A . 15 ASN HB2 1 1
7 6968 1 1 15 ASN HB3 H 18.460 3.186 18.341 1.00 . A A . 15 ASN HB3 1 1
7 6969 1 1 15 ASN HD21 H 16.166 4.292 16.832 1.00 . A A . 15 ASN HD21 1 1
7 6970 1 1 15 ASN HD22 H 15.588 5.612 17.780 1.00 . A A . 15 ASN HD22 1 1
7 6971 1 1 15 ASN N N 20.102 5.875 16.961 1.00 . A A . 15 ASN N 1 1
7 6972 1 1 15 ASN ND2 N 16.287 4.979 17.523 1.00 . A A . 15 ASN ND2 1 1
7 6973 1 1 15 ASN O O 20.850 2.373 17.590 1.00 . A A . 15 ASN O 1 1
7 6974 1 1 15 ASN OD1 O 17.687 5.908 18.997 1.00 . A A . 15 ASN OD1 1 1
7 6975 1 1 16 GLY C C 22.795 2.557 14.811 1.00 . A A . 16 GLY C 1 1
7 6976 1 1 16 GLY CA C 23.164 3.178 16.162 1.00 . A A . 16 GLY CA 1 1
7 6977 1 1 16 GLY H H 22.219 5.029 16.615 1.00 . A A . 16 GLY H 1 1
7 6978 1 1 16 GLY HA2 H 24.062 3.763 16.034 1.00 . A A . 16 GLY HA2 1 1
7 6979 1 1 16 GLY HA3 H 23.371 2.387 16.872 1.00 . A A . 16 GLY HA3 1 1
7 6980 1 1 16 GLY N N 22.119 4.052 16.705 1.00 . A A . 16 GLY N 1 1
7 6981 1 1 16 GLY O O 23.529 1.710 14.292 1.00 . A A . 16 GLY O 1 1
7 6982 1 1 17 LYS C C 21.356 3.496 11.869 1.00 . A A . 17 LYS C 1 1
7 6983 1 1 17 LYS CA C 21.115 2.470 12.988 1.00 . A A . 17 LYS CA 1 1
7 6984 1 1 17 LYS CB C 19.599 2.135 13.180 1.00 . A A . 17 LYS CB 1 1
7 6985 1 1 17 LYS CD C 17.237 1.932 12.155 1.00 . A A . 17 LYS CD 1 1
7 6986 1 1 17 LYS CE C 17.073 0.469 12.607 1.00 . A A . 17 LYS CE 1 1
7 6987 1 1 17 LYS CG C 18.717 2.333 11.940 1.00 . A A . 17 LYS CG 1 1
7 6988 1 1 17 LYS H H 21.132 3.677 14.689 1.00 . A A . 17 LYS H 1 1
7 6989 1 1 17 LYS HA H 21.645 1.552 12.738 1.00 . A A . 17 LYS HA 1 1
7 6990 1 1 17 LYS HB2 H 19.524 1.097 13.478 1.00 . A A . 17 LYS HB2 1 1
7 6991 1 1 17 LYS HB3 H 19.196 2.748 13.981 1.00 . A A . 17 LYS HB3 1 1
7 6992 1 1 17 LYS HD2 H 16.805 2.582 12.911 1.00 . A A . 17 LYS HD2 1 1
7 6993 1 1 17 LYS HD3 H 16.699 2.074 11.222 1.00 . A A . 17 LYS HD3 1 1
7 6994 1 1 17 LYS HE2 H 17.539 0.339 13.577 1.00 . A A . 17 LYS HE2 1 1
7 6995 1 1 17 LYS HE3 H 16.014 0.247 12.693 1.00 . A A . 17 LYS HE3 1 1
7 6996 1 1 17 LYS HG2 H 18.759 3.386 11.684 1.00 . A A . 17 LYS HG2 1 1
7 6997 1 1 17 LYS HG3 H 19.131 1.752 11.119 1.00 . A A . 17 LYS HG3 1 1
7 6998 1 1 17 LYS HZ1 H 17.547 -1.462 11.990 1.00 . A A . 17 LYS HZ1 1 1
7 6999 1 1 17 LYS HZ2 H 18.706 -0.313 11.564 1.00 . A A . 17 LYS HZ2 1 1
7 7000 1 1 17 LYS HZ3 H 17.243 -0.398 10.712 1.00 . A A . 17 LYS HZ3 1 1
7 7001 1 1 17 LYS N N 21.647 2.980 14.245 1.00 . A A . 17 LYS N 1 1
7 7002 1 1 17 LYS NZ N 17.687 -0.491 11.652 1.00 . A A . 17 LYS NZ 1 1
7 7003 1 1 17 LYS O O 21.259 4.710 12.086 1.00 . A A . 17 LYS O 1 1
7 7004 1 1 18 VAL C C 20.669 4.037 8.694 1.00 . A A . 18 VAL C 1 1
7 7005 1 1 18 VAL CA C 21.966 3.770 9.483 1.00 . A A . 18 VAL CA 1 1
7 7006 1 1 18 VAL CB C 23.029 3.050 8.572 1.00 . A A . 18 VAL CB 1 1
7 7007 1 1 18 VAL CG1 C 23.366 3.885 7.314 1.00 . A A . 18 VAL CG1 1 1
7 7008 1 1 18 VAL CG2 C 24.313 2.721 9.379 1.00 . A A . 18 VAL CG2 1 1
7 7009 1 1 18 VAL H H 21.631 1.993 10.591 1.00 . A A . 18 VAL H 1 1
7 7010 1 1 18 VAL HA H 22.387 4.721 9.807 1.00 . A A . 18 VAL HA 1 1
7 7011 1 1 18 VAL HB H 22.596 2.105 8.237 1.00 . A A . 18 VAL HB 1 1
7 7012 1 1 18 VAL HG11 H 23.770 4.845 7.611 1.00 . A A . 18 VAL HG11 1 1
7 7013 1 1 18 VAL HG12 H 22.469 4.046 6.727 1.00 . A A . 18 VAL HG12 1 1
7 7014 1 1 18 VAL HG13 H 24.095 3.362 6.707 1.00 . A A . 18 VAL HG13 1 1
7 7015 1 1 18 VAL HG21 H 24.065 2.079 10.216 1.00 . A A . 18 VAL HG21 1 1
7 7016 1 1 18 VAL HG22 H 24.754 3.636 9.752 1.00 . A A . 18 VAL HG22 1 1
7 7017 1 1 18 VAL HG23 H 25.031 2.212 8.742 1.00 . A A . 18 VAL HG23 1 1
7 7018 1 1 18 VAL N N 21.656 2.970 10.675 1.00 . A A . 18 VAL N 1 1
7 7019 1 1 18 VAL O O 19.984 3.103 8.254 1.00 . A A . 18 VAL O 1 1
7 7020 1 1 19 GLU C C 19.499 6.822 6.790 1.00 . A A . 19 GLU C 1 1
7 7021 1 1 19 GLU CA C 19.119 5.781 7.841 1.00 . A A . 19 GLU CA 1 1
7 7022 1 1 19 GLU CB C 18.099 6.348 8.861 1.00 . A A . 19 GLU CB 1 1
7 7023 1 1 19 GLU CD C 16.728 5.887 10.978 1.00 . A A . 19 GLU CD 1 1
7 7024 1 1 19 GLU CG C 17.670 5.323 9.922 1.00 . A A . 19 GLU CG 1 1
7 7025 1 1 19 GLU H H 20.927 6.004 8.913 1.00 . A A . 19 GLU H 1 1
7 7026 1 1 19 GLU HA H 18.672 4.930 7.330 1.00 . A A . 19 GLU HA 1 1
7 7027 1 1 19 GLU HB2 H 18.538 7.200 9.367 1.00 . A A . 19 GLU HB2 1 1
7 7028 1 1 19 GLU HB3 H 17.211 6.677 8.325 1.00 . A A . 19 GLU HB3 1 1
7 7029 1 1 19 GLU HG2 H 17.182 4.495 9.420 1.00 . A A . 19 GLU HG2 1 1
7 7030 1 1 19 GLU HG3 H 18.561 4.939 10.417 1.00 . A A . 19 GLU HG3 1 1
7 7031 1 1 19 GLU N N 20.331 5.322 8.542 1.00 . A A . 19 GLU N 1 1
7 7032 1 1 19 GLU O O 20.597 7.380 6.834 1.00 . A A . 19 GLU O 1 1
7 7033 1 1 19 GLU OE1 O 17.216 6.452 11.977 1.00 . A A . 19 GLU OE1 1 1
7 7034 1 1 19 GLU OE2 O 15.496 5.791 10.808 1.00 . A A . 19 GLU OE2 1 1
7 7035 1 1 20 TYR C C 17.623 8.777 4.354 1.00 . A A . 20 TYR C 1 1
7 7036 1 1 20 TYR CA C 18.851 7.922 4.668 1.00 . A A . 20 TYR CA 1 1
7 7037 1 1 20 TYR CB C 19.181 7.057 3.422 1.00 . A A . 20 TYR CB 1 1
7 7038 1 1 20 TYR CD1 C 21.706 6.749 3.477 1.00 . A A . 20 TYR CD1 1 1
7 7039 1 1 20 TYR CD2 C 20.357 4.805 3.770 1.00 . A A . 20 TYR CD2 1 1
7 7040 1 1 20 TYR CE1 C 22.840 5.977 3.596 1.00 . A A . 20 TYR CE1 1 1
7 7041 1 1 20 TYR CE2 C 21.495 4.034 3.889 1.00 . A A . 20 TYR CE2 1 1
7 7042 1 1 20 TYR CG C 20.437 6.185 3.552 1.00 . A A . 20 TYR CG 1 1
7 7043 1 1 20 TYR CZ C 22.732 4.628 3.803 1.00 . A A . 20 TYR CZ 1 1
7 7044 1 1 20 TYR H H 17.704 6.672 5.926 1.00 . A A . 20 TYR H 1 1
7 7045 1 1 20 TYR HA H 19.698 8.571 4.890 1.00 . A A . 20 TYR HA 1 1
7 7046 1 1 20 TYR HB2 H 18.340 6.408 3.209 1.00 . A A . 20 TYR HB2 1 1
7 7047 1 1 20 TYR HB3 H 19.327 7.707 2.565 1.00 . A A . 20 TYR HB3 1 1
7 7048 1 1 20 TYR HD1 H 21.799 7.817 3.304 1.00 . A A . 20 TYR HD1 1 1
7 7049 1 1 20 TYR HD2 H 19.383 4.339 3.836 1.00 . A A . 20 TYR HD2 1 1
7 7050 1 1 20 TYR HE1 H 23.820 6.447 3.548 1.00 . A A . 20 TYR HE1 1 1
7 7051 1 1 20 TYR HE2 H 21.415 2.968 4.053 1.00 . A A . 20 TYR HE2 1 1
7 7052 1 1 20 TYR HH H 23.754 3.031 3.443 1.00 . A A . 20 TYR HH 1 1
7 7053 1 1 20 TYR N N 18.590 7.071 5.841 1.00 . A A . 20 TYR N 1 1
7 7054 1 1 20 TYR O O 16.505 8.261 4.333 1.00 . A A . 20 TYR O 1 1
7 7055 1 1 20 TYR OH O 23.873 3.864 3.916 1.00 . A A . 20 TYR OH 1 1
7 7056 1 1 21 PHE C C 16.507 10.727 2.176 1.00 . A A . 21 PHE C 1 1
7 7057 1 1 21 PHE CA C 16.762 10.977 3.664 1.00 . A A . 21 PHE CA 1 1
7 7058 1 1 21 PHE CB C 17.146 12.458 3.932 1.00 . A A . 21 PHE CB 1 1
7 7059 1 1 21 PHE CD1 C 14.935 13.457 4.651 1.00 . A A . 21 PHE CD1 1 1
7 7060 1 1 21 PHE CD2 C 15.971 14.345 2.690 1.00 . A A . 21 PHE CD2 1 1
7 7061 1 1 21 PHE CE1 C 13.888 14.339 4.496 1.00 . A A . 21 PHE CE1 1 1
7 7062 1 1 21 PHE CE2 C 14.921 15.230 2.537 1.00 . A A . 21 PHE CE2 1 1
7 7063 1 1 21 PHE CG C 15.998 13.443 3.753 1.00 . A A . 21 PHE CG 1 1
7 7064 1 1 21 PHE CZ C 13.878 15.223 3.436 1.00 . A A . 21 PHE CZ 1 1
7 7065 1 1 21 PHE H H 18.737 10.440 4.199 1.00 . A A . 21 PHE H 1 1
7 7066 1 1 21 PHE HA H 15.861 10.733 4.232 1.00 . A A . 21 PHE HA 1 1
7 7067 1 1 21 PHE HB2 H 17.495 12.552 4.955 1.00 . A A . 21 PHE HB2 1 1
7 7068 1 1 21 PHE HB3 H 17.951 12.748 3.267 1.00 . A A . 21 PHE HB3 1 1
7 7069 1 1 21 PHE HD1 H 14.936 12.767 5.487 1.00 . A A . 21 PHE HD1 1 1
7 7070 1 1 21 PHE HD2 H 16.790 14.357 1.979 1.00 . A A . 21 PHE HD2 1 1
7 7071 1 1 21 PHE HE1 H 13.068 14.333 5.202 1.00 . A A . 21 PHE HE1 1 1
7 7072 1 1 21 PHE HE2 H 14.912 15.924 1.704 1.00 . A A . 21 PHE HE2 1 1
7 7073 1 1 21 PHE HZ H 13.050 15.909 3.312 1.00 . A A . 21 PHE HZ 1 1
7 7074 1 1 21 PHE N N 17.835 10.079 4.093 1.00 . A A . 21 PHE N 1 1
7 7075 1 1 21 PHE O O 17.335 11.085 1.327 1.00 . A A . 21 PHE O 1 1
7 7076 1 1 22 LEU C C 14.250 10.826 -0.147 1.00 . A A . 22 LEU C 1 1
7 7077 1 1 22 LEU CA C 15.018 9.699 0.526 1.00 . A A . 22 LEU CA 1 1
7 7078 1 1 22 LEU CB C 14.123 8.447 0.510 1.00 . A A . 22 LEU CB 1 1
7 7079 1 1 22 LEU CD1 C 13.785 5.962 0.693 1.00 . A A . 22 LEU CD1 1 1
7 7080 1 1 22 LEU CD2 C 16.167 6.882 0.563 1.00 . A A . 22 LEU CD2 1 1
7 7081 1 1 22 LEU CG C 14.719 7.127 1.058 1.00 . A A . 22 LEU CG 1 1
7 7082 1 1 22 LEU H H 14.771 9.845 2.614 1.00 . A A . 22 LEU H 1 1
7 7083 1 1 22 LEU HA H 15.933 9.486 -0.037 1.00 . A A . 22 LEU HA 1 1
7 7084 1 1 22 LEU HB2 H 13.229 8.669 1.090 1.00 . A A . 22 LEU HB2 1 1
7 7085 1 1 22 LEU HB3 H 13.813 8.272 -0.520 1.00 . A A . 22 LEU HB3 1 1
7 7086 1 1 22 LEU HD11 H 12.781 6.189 1.020 1.00 . A A . 22 LEU HD11 1 1
7 7087 1 1 22 LEU HD12 H 14.106 5.071 1.186 1.00 . A A . 22 LEU HD12 1 1
7 7088 1 1 22 LEU HD13 H 13.782 5.803 -0.379 1.00 . A A . 22 LEU HD13 1 1
7 7089 1 1 22 LEU HD21 H 16.806 7.690 0.902 1.00 . A A . 22 LEU HD21 1 1
7 7090 1 1 22 LEU HD22 H 16.193 6.839 -0.516 1.00 . A A . 22 LEU HD22 1 1
7 7091 1 1 22 LEU HD23 H 16.537 5.949 0.967 1.00 . A A . 22 LEU HD23 1 1
7 7092 1 1 22 LEU HG H 14.749 7.185 2.143 1.00 . A A . 22 LEU HG 1 1
7 7093 1 1 22 LEU N N 15.382 10.075 1.884 1.00 . A A . 22 LEU N 1 1
7 7094 1 1 22 LEU O O 13.208 11.246 0.366 1.00 . A A . 22 LEU O 1 1
7 7095 1 1 23 LYS C C 13.021 11.260 -2.946 1.00 . A A . 23 LYS C 1 1
7 7096 1 1 23 LYS CA C 13.998 12.159 -2.176 1.00 . A A . 23 LYS CA 1 1
7 7097 1 1 23 LYS CB C 14.939 12.945 -3.158 1.00 . A A . 23 LYS CB 1 1
7 7098 1 1 23 LYS CD C 13.101 14.067 -4.596 1.00 . A A . 23 LYS CD 1 1
7 7099 1 1 23 LYS CE C 12.474 15.385 -5.056 1.00 . A A . 23 LYS CE 1 1
7 7100 1 1 23 LYS CG C 14.361 14.266 -3.731 1.00 . A A . 23 LYS CG 1 1
7 7101 1 1 23 LYS H H 15.652 11.029 -1.560 1.00 . A A . 23 LYS H 1 1
7 7102 1 1 23 LYS HA H 13.437 12.868 -1.571 1.00 . A A . 23 LYS HA 1 1
7 7103 1 1 23 LYS HB2 H 15.850 13.195 -2.635 1.00 . A A . 23 LYS HB2 1 1
7 7104 1 1 23 LYS HB3 H 15.199 12.298 -3.995 1.00 . A A . 23 LYS HB3 1 1
7 7105 1 1 23 LYS HD2 H 13.363 13.468 -5.458 1.00 . A A . 23 LYS HD2 1 1
7 7106 1 1 23 LYS HD3 H 12.359 13.523 -4.000 1.00 . A A . 23 LYS HD3 1 1
7 7107 1 1 23 LYS HE2 H 13.219 15.974 -5.575 1.00 . A A . 23 LYS HE2 1 1
7 7108 1 1 23 LYS HE3 H 11.654 15.169 -5.726 1.00 . A A . 23 LYS HE3 1 1
7 7109 1 1 23 LYS HG2 H 14.109 14.917 -2.898 1.00 . A A . 23 LYS HG2 1 1
7 7110 1 1 23 LYS HG3 H 15.128 14.753 -4.334 1.00 . A A . 23 LYS HG3 1 1
7 7111 1 1 23 LYS HZ1 H 12.747 16.472 -3.289 1.00 . A A . 23 LYS HZ1 1 1
7 7112 1 1 23 LYS HZ2 H 11.295 15.603 -3.343 1.00 . A A . 23 LYS HZ2 1 1
7 7113 1 1 23 LYS HZ3 H 11.465 17.021 -4.248 1.00 . A A . 23 LYS HZ3 1 1
7 7114 1 1 23 LYS N N 14.753 11.293 -1.295 1.00 . A A . 23 LYS N 1 1
7 7115 1 1 23 LYS NZ N 11.959 16.176 -3.905 1.00 . A A . 23 LYS NZ 1 1
7 7116 1 1 23 LYS O O 13.435 10.601 -3.884 1.00 . A A . 23 LYS O 1 1
7 7117 1 1 24 TRP C C 10.486 11.258 -4.623 1.00 . A A . 24 TRP C 1 1
7 7118 1 1 24 TRP CA C 10.690 10.528 -3.275 1.00 . A A . 24 TRP CA 1 1
7 7119 1 1 24 TRP CB C 9.368 10.478 -2.476 1.00 . A A . 24 TRP CB 1 1
7 7120 1 1 24 TRP CD1 C 9.184 10.386 0.088 1.00 . A A . 24 TRP CD1 1 1
7 7121 1 1 24 TRP CD2 C 9.796 8.445 -0.837 1.00 . A A . 24 TRP CD2 1 1
7 7122 1 1 24 TRP CE2 C 9.709 8.271 0.552 1.00 . A A . 24 TRP CE2 1 1
7 7123 1 1 24 TRP CE3 C 10.162 7.355 -1.620 1.00 . A A . 24 TRP CE3 1 1
7 7124 1 1 24 TRP CG C 9.444 9.809 -1.119 1.00 . A A . 24 TRP CG 1 1
7 7125 1 1 24 TRP CH2 C 10.327 6.007 0.384 1.00 . A A . 24 TRP CH2 1 1
7 7126 1 1 24 TRP CZ2 C 9.979 7.058 1.176 1.00 . A A . 24 TRP CZ2 1 1
7 7127 1 1 24 TRP CZ3 C 10.433 6.150 -1.003 1.00 . A A . 24 TRP CZ3 1 1
7 7128 1 1 24 TRP H H 11.529 11.615 -1.656 1.00 . A A . 24 TRP H 1 1
7 7129 1 1 24 TRP HA H 11.026 9.513 -3.465 1.00 . A A . 24 TRP HA 1 1
7 7130 1 1 24 TRP HB2 H 9.018 11.493 -2.319 1.00 . A A . 24 TRP HB2 1 1
7 7131 1 1 24 TRP HB3 H 8.623 9.948 -3.061 1.00 . A A . 24 TRP HB3 1 1
7 7132 1 1 24 TRP HD1 H 8.889 11.419 0.217 1.00 . A A . 24 TRP HD1 1 1
7 7133 1 1 24 TRP HE1 H 9.198 9.646 2.051 1.00 . A A . 24 TRP HE1 1 1
7 7134 1 1 24 TRP HE3 H 10.251 7.446 -2.691 1.00 . A A . 24 TRP HE3 1 1
7 7135 1 1 24 TRP HH2 H 10.547 5.043 0.825 1.00 . A A . 24 TRP HH2 1 1
7 7136 1 1 24 TRP HZ2 H 9.902 6.938 2.257 1.00 . A A . 24 TRP HZ2 1 1
7 7137 1 1 24 TRP HZ3 H 10.714 5.293 -1.601 1.00 . A A . 24 TRP HZ3 1 1
7 7138 1 1 24 TRP N N 11.751 11.205 -2.513 1.00 . A A . 24 TRP N 1 1
7 7139 1 1 24 TRP NE1 N 9.333 9.471 1.093 1.00 . A A . 24 TRP NE1 1 1
7 7140 1 1 24 TRP O O 10.255 12.468 -4.632 1.00 . A A . 24 TRP O 1 1
7 7141 1 1 25 LYS C C 9.698 12.080 -7.488 1.00 . A A . 25 LYS C 1 1
7 7142 1 1 25 LYS CA C 10.723 10.987 -7.101 1.00 . A A . 25 LYS CA 1 1
7 7143 1 1 25 LYS CB C 10.648 9.777 -8.067 1.00 . A A . 25 LYS CB 1 1
7 7144 1 1 25 LYS CD C 10.832 8.864 -10.463 1.00 . A A . 25 LYS CD 1 1
7 7145 1 1 25 LYS CE C 9.383 8.355 -10.547 1.00 . A A . 25 LYS CE 1 1
7 7146 1 1 25 LYS CG C 10.989 10.091 -9.536 1.00 . A A . 25 LYS CG 1 1
7 7147 1 1 25 LYS H H 10.497 9.529 -5.598 1.00 . A A . 25 LYS H 1 1
7 7148 1 1 25 LYS HA H 11.719 11.414 -7.170 1.00 . A A . 25 LYS HA 1 1
7 7149 1 1 25 LYS HB2 H 11.338 9.015 -7.718 1.00 . A A . 25 LYS HB2 1 1
7 7150 1 1 25 LYS HB3 H 9.642 9.369 -8.025 1.00 . A A . 25 LYS HB3 1 1
7 7151 1 1 25 LYS HD2 H 11.161 9.138 -11.459 1.00 . A A . 25 LYS HD2 1 1
7 7152 1 1 25 LYS HD3 H 11.467 8.061 -10.094 1.00 . A A . 25 LYS HD3 1 1
7 7153 1 1 25 LYS HE2 H 9.046 8.067 -9.559 1.00 . A A . 25 LYS HE2 1 1
7 7154 1 1 25 LYS HE3 H 8.749 9.151 -10.921 1.00 . A A . 25 LYS HE3 1 1
7 7155 1 1 25 LYS HG2 H 10.336 10.881 -9.887 1.00 . A A . 25 LYS HG2 1 1
7 7156 1 1 25 LYS HG3 H 12.017 10.437 -9.586 1.00 . A A . 25 LYS HG3 1 1
7 7157 1 1 25 LYS HZ1 H 9.838 6.394 -11.104 1.00 . A A . 25 LYS HZ1 1 1
7 7158 1 1 25 LYS HZ2 H 9.569 7.434 -12.412 1.00 . A A . 25 LYS HZ2 1 1
7 7159 1 1 25 LYS HZ3 H 8.263 6.874 -11.496 1.00 . A A . 25 LYS HZ3 1 1
7 7160 1 1 25 LYS N N 10.562 10.491 -5.720 1.00 . A A . 25 LYS N 1 1
7 7161 1 1 25 LYS NZ N 9.256 7.183 -11.450 1.00 . A A . 25 LYS NZ 1 1
7 7162 1 1 25 LYS O O 10.081 13.182 -7.891 1.00 . A A . 25 LYS O 1 1
7 7163 1 1 26 GLY C C 6.703 13.395 -6.467 1.00 . A A . 26 GLY C 1 1
7 7164 1 1 26 GLY CA C 7.328 12.712 -7.683 1.00 . A A . 26 GLY CA 1 1
7 7165 1 1 26 GLY H H 8.170 10.909 -6.939 1.00 . A A . 26 GLY H 1 1
7 7166 1 1 26 GLY HA2 H 7.710 13.472 -8.357 1.00 . A A . 26 GLY HA2 1 1
7 7167 1 1 26 GLY HA3 H 6.562 12.153 -8.202 1.00 . A A . 26 GLY HA3 1 1
7 7168 1 1 26 GLY N N 8.404 11.779 -7.323 1.00 . A A . 26 GLY N 1 1
7 7169 1 1 26 GLY O O 5.508 13.726 -6.474 1.00 . A A . 26 GLY O 1 1
7 7170 1 1 27 PHE C C 8.095 15.269 -3.665 1.00 . A A . 27 PHE C 1 1
7 7171 1 1 27 PHE CA C 7.061 14.226 -4.147 1.00 . A A . 27 PHE CA 1 1
7 7172 1 1 27 PHE CB C 6.823 13.147 -3.057 1.00 . A A . 27 PHE CB 1 1
7 7173 1 1 27 PHE CD1 C 4.395 12.392 -3.278 1.00 . A A . 27 PHE CD1 1 1
7 7174 1 1 27 PHE CD2 C 6.105 10.823 -3.867 1.00 . A A . 27 PHE CD2 1 1
7 7175 1 1 27 PHE CE1 C 3.424 11.446 -3.582 1.00 . A A . 27 PHE CE1 1 1
7 7176 1 1 27 PHE CE2 C 5.135 9.881 -4.168 1.00 . A A . 27 PHE CE2 1 1
7 7177 1 1 27 PHE CG C 5.756 12.099 -3.411 1.00 . A A . 27 PHE CG 1 1
7 7178 1 1 27 PHE CZ C 3.794 10.194 -4.026 1.00 . A A . 27 PHE CZ 1 1
7 7179 1 1 27 PHE H H 8.456 13.337 -5.478 1.00 . A A . 27 PHE H 1 1
7 7180 1 1 27 PHE HA H 6.121 14.742 -4.342 1.00 . A A . 27 PHE HA 1 1
7 7181 1 1 27 PHE HB2 H 7.753 12.629 -2.871 1.00 . A A . 27 PHE HB2 1 1
7 7182 1 1 27 PHE HB3 H 6.512 13.632 -2.134 1.00 . A A . 27 PHE HB3 1 1
7 7183 1 1 27 PHE HD1 H 4.095 13.374 -2.931 1.00 . A A . 27 PHE HD1 1 1
7 7184 1 1 27 PHE HD2 H 7.151 10.567 -3.982 1.00 . A A . 27 PHE HD2 1 1
7 7185 1 1 27 PHE HE1 H 2.373 11.689 -3.472 1.00 . A A . 27 PHE HE1 1 1
7 7186 1 1 27 PHE HE2 H 5.423 8.896 -4.519 1.00 . A A . 27 PHE HE2 1 1
7 7187 1 1 27 PHE HZ H 3.037 9.456 -4.265 1.00 . A A . 27 PHE HZ 1 1
7 7188 1 1 27 PHE N N 7.514 13.602 -5.406 1.00 . A A . 27 PHE N 1 1
7 7189 1 1 27 PHE O O 9.308 15.059 -3.793 1.00 . A A . 27 PHE O 1 1
7 7190 1 1 28 THR C C 9.347 17.181 -1.507 1.00 . A A . 28 THR C 1 1
7 7191 1 1 28 THR CA C 8.397 17.542 -2.673 1.00 . A A . 28 THR CA 1 1
7 7192 1 1 28 THR CB C 7.460 18.721 -2.250 1.00 . A A . 28 THR CB 1 1
7 7193 1 1 28 THR CG2 C 6.597 19.235 -3.421 1.00 . A A . 28 THR CG2 1 1
7 7194 1 1 28 THR H H 6.616 16.433 -2.985 1.00 . A A . 28 THR H 1 1
7 7195 1 1 28 THR HA H 8.991 17.869 -3.521 1.00 . A A . 28 THR HA 1 1
7 7196 1 1 28 THR HB H 8.074 19.543 -1.889 1.00 . A A . 28 THR HB 1 1
7 7197 1 1 28 THR HG1 H 6.200 17.445 -1.411 1.00 . A A . 28 THR HG1 1 1
7 7198 1 1 28 THR HG21 H 7.234 19.587 -4.223 1.00 . A A . 28 THR HG21 1 1
7 7199 1 1 28 THR HG22 H 5.974 20.055 -3.081 1.00 . A A . 28 THR HG22 1 1
7 7200 1 1 28 THR HG23 H 5.963 18.439 -3.789 1.00 . A A . 28 THR HG23 1 1
7 7201 1 1 28 THR N N 7.586 16.386 -3.109 1.00 . A A . 28 THR N 1 1
7 7202 1 1 28 THR O O 9.113 16.206 -0.793 1.00 . A A . 28 THR O 1 1
7 7203 1 1 28 THR OG1 O 6.596 18.294 -1.183 1.00 . A A . 28 THR OG1 1 1
7 7204 1 1 29 ASP C C 10.875 17.816 1.136 1.00 . A A . 29 ASP C 1 1
7 7205 1 1 29 ASP CA C 11.449 17.756 -0.293 1.00 . A A . 29 ASP CA 1 1
7 7206 1 1 29 ASP CB C 12.614 18.762 -0.449 1.00 . A A . 29 ASP CB 1 1
7 7207 1 1 29 ASP CG C 12.165 20.229 -0.300 1.00 . A A . 29 ASP CG 1 1
7 7208 1 1 29 ASP H H 10.496 18.784 -1.901 1.00 . A A . 29 ASP H 1 1
7 7209 1 1 29 ASP HA H 11.834 16.755 -0.461 1.00 . A A . 29 ASP HA 1 1
7 7210 1 1 29 ASP HB2 H 13.374 18.544 0.298 1.00 . A A . 29 ASP HB2 1 1
7 7211 1 1 29 ASP HB3 H 13.062 18.631 -1.431 1.00 . A A . 29 ASP HB3 1 1
7 7212 1 1 29 ASP N N 10.407 17.995 -1.323 1.00 . A A . 29 ASP N 1 1
7 7213 1 1 29 ASP O O 11.321 17.082 2.021 1.00 . A A . 29 ASP O 1 1
7 7214 1 1 29 ASP OD1 O 11.747 20.832 -1.307 1.00 . A A . 29 ASP OD1 1 1
7 7215 1 1 29 ASP OD2 O 12.197 20.772 0.831 1.00 . A A . 29 ASP OD2 1 1
7 7216 1 1 30 ALA C C 8.289 17.616 2.933 1.00 . A A . 30 ALA C 1 1
7 7217 1 1 30 ALA CA C 9.168 18.849 2.631 1.00 . A A . 30 ALA CA 1 1
7 7218 1 1 30 ALA CB C 8.320 20.133 2.625 1.00 . A A . 30 ALA CB 1 1
7 7219 1 1 30 ALA H H 9.630 19.294 0.598 1.00 . A A . 30 ALA H 1 1
7 7220 1 1 30 ALA HA H 9.916 18.945 3.412 1.00 . A A . 30 ALA HA 1 1
7 7221 1 1 30 ALA HB1 H 7.840 20.266 3.588 1.00 . A A . 30 ALA HB1 1 1
7 7222 1 1 30 ALA HB2 H 7.563 20.068 1.853 1.00 . A A . 30 ALA HB2 1 1
7 7223 1 1 30 ALA HB3 H 8.957 20.985 2.425 1.00 . A A . 30 ALA HB3 1 1
7 7224 1 1 30 ALA N N 9.883 18.705 1.340 1.00 . A A . 30 ALA N 1 1
7 7225 1 1 30 ALA O O 7.884 17.385 4.080 1.00 . A A . 30 ALA O 1 1
7 7226 1 1 31 ASP C C 8.073 14.367 1.946 1.00 . A A . 31 ASP C 1 1
7 7227 1 1 31 ASP CA C 7.175 15.625 1.940 1.00 . A A . 31 ASP CA 1 1
7 7228 1 1 31 ASP CB C 6.210 15.625 0.730 1.00 . A A . 31 ASP CB 1 1
7 7229 1 1 31 ASP CG C 5.161 14.506 0.747 1.00 . A A . 31 ASP CG 1 1
7 7230 1 1 31 ASP H H 8.336 17.116 1.003 1.00 . A A . 31 ASP H 1 1
7 7231 1 1 31 ASP HA H 6.587 15.644 2.856 1.00 . A A . 31 ASP HA 1 1
7 7232 1 1 31 ASP HB2 H 5.677 16.572 0.705 1.00 . A A . 31 ASP HB2 1 1
7 7233 1 1 31 ASP HB3 H 6.802 15.546 -0.181 1.00 . A A . 31 ASP HB3 1 1
7 7234 1 1 31 ASP N N 7.989 16.849 1.876 1.00 . A A . 31 ASP N 1 1
7 7235 1 1 31 ASP O O 7.629 13.277 2.320 1.00 . A A . 31 ASP O 1 1
7 7236 1 1 31 ASP OD1 O 4.543 14.265 1.807 1.00 . A A . 31 ASP OD1 1 1
7 7237 1 1 31 ASP OD2 O 4.909 13.902 -0.310 1.00 . A A . 31 ASP OD2 1 1
7 7238 1 1 32 ASN C C 10.730 13.081 2.996 1.00 . A A . 32 ASN C 1 1
7 7239 1 1 32 ASN CA C 10.346 13.447 1.546 1.00 . A A . 32 ASN CA 1 1
7 7240 1 1 32 ASN CB C 11.583 13.861 0.715 1.00 . A A . 32 ASN CB 1 1
7 7241 1 1 32 ASN CG C 11.299 14.084 -0.783 1.00 . A A . 32 ASN CG 1 1
7 7242 1 1 32 ASN H H 9.606 15.400 1.158 1.00 . A A . 32 ASN H 1 1
7 7243 1 1 32 ASN HA H 9.892 12.575 1.079 1.00 . A A . 32 ASN HA 1 1
7 7244 1 1 32 ASN HB2 H 11.980 14.783 1.119 1.00 . A A . 32 ASN HB2 1 1
7 7245 1 1 32 ASN HB3 H 12.341 13.094 0.796 1.00 . A A . 32 ASN HB3 1 1
7 7246 1 1 32 ASN HD21 H 9.707 12.883 -0.759 1.00 . A A . 32 ASN HD21 1 1
7 7247 1 1 32 ASN HD22 H 10.077 13.605 -2.278 1.00 . A A . 32 ASN HD22 1 1
7 7248 1 1 32 ASN N N 9.341 14.527 1.517 1.00 . A A . 32 ASN N 1 1
7 7249 1 1 32 ASN ND2 N 10.257 13.459 -1.328 1.00 . A A . 32 ASN ND2 1 1
7 7250 1 1 32 ASN O O 10.760 13.954 3.869 1.00 . A A . 32 ASN O 1 1
7 7251 1 1 32 ASN OD1 O 12.006 14.828 -1.453 1.00 . A A . 32 ASN OD1 1 1
7 7252 1 1 33 THR C C 12.490 10.502 4.851 1.00 . A A . 33 THR C 1 1
7 7253 1 1 33 THR CA C 11.136 11.211 4.608 1.00 . A A . 33 THR CA 1 1
7 7254 1 1 33 THR CB C 9.971 10.184 4.862 1.00 . A A . 33 THR CB 1 1
7 7255 1 1 33 THR CG2 C 8.584 10.853 4.906 1.00 . A A . 33 THR CG2 1 1
7 7256 1 1 33 THR H H 11.230 11.195 2.475 1.00 . A A . 33 THR H 1 1
7 7257 1 1 33 THR HA H 11.038 12.015 5.333 1.00 . A A . 33 THR HA 1 1
7 7258 1 1 33 THR HB H 10.140 9.694 5.816 1.00 . A A . 33 THR HB 1 1
7 7259 1 1 33 THR HG1 H 10.293 8.351 4.198 1.00 . A A . 33 THR HG1 1 1
7 7260 1 1 33 THR HG21 H 7.820 10.104 5.082 1.00 . A A . 33 THR HG21 1 1
7 7261 1 1 33 THR HG22 H 8.388 11.346 3.964 1.00 . A A . 33 THR HG22 1 1
7 7262 1 1 33 THR HG23 H 8.556 11.585 5.705 1.00 . A A . 33 THR HG23 1 1
7 7263 1 1 33 THR N N 11.035 11.784 3.239 1.00 . A A . 33 THR N 1 1
7 7264 1 1 33 THR O O 13.237 10.209 3.906 1.00 . A A . 33 THR O 1 1
7 7265 1 1 33 THR OG1 O 9.968 9.182 3.835 1.00 . A A . 33 THR OG1 1 1
7 7266 1 1 34 TRP C C 13.574 7.952 6.628 1.00 . A A . 34 TRP C 1 1
7 7267 1 1 34 TRP CA C 13.949 9.441 6.578 1.00 . A A . 34 TRP CA 1 1
7 7268 1 1 34 TRP CB C 14.432 9.884 7.982 1.00 . A A . 34 TRP CB 1 1
7 7269 1 1 34 TRP CD1 C 14.496 12.436 8.390 1.00 . A A . 34 TRP CD1 1 1
7 7270 1 1 34 TRP CD2 C 16.447 11.547 7.735 1.00 . A A . 34 TRP CD2 1 1
7 7271 1 1 34 TRP CE2 C 16.628 12.924 7.939 1.00 . A A . 34 TRP CE2 1 1
7 7272 1 1 34 TRP CE3 C 17.541 10.772 7.327 1.00 . A A . 34 TRP CE3 1 1
7 7273 1 1 34 TRP CG C 15.078 11.248 8.036 1.00 . A A . 34 TRP CG 1 1
7 7274 1 1 34 TRP CH2 C 18.906 12.767 7.327 1.00 . A A . 34 TRP CH2 1 1
7 7275 1 1 34 TRP CZ2 C 17.854 13.546 7.738 1.00 . A A . 34 TRP CZ2 1 1
7 7276 1 1 34 TRP CZ3 C 18.756 11.393 7.119 1.00 . A A . 34 TRP CZ3 1 1
7 7277 1 1 34 TRP H H 12.189 10.592 6.833 1.00 . A A . 34 TRP H 1 1
7 7278 1 1 34 TRP HA H 14.755 9.587 5.865 1.00 . A A . 34 TRP HA 1 1
7 7279 1 1 34 TRP HB2 H 13.585 9.897 8.660 1.00 . A A . 34 TRP HB2 1 1
7 7280 1 1 34 TRP HB3 H 15.155 9.164 8.354 1.00 . A A . 34 TRP HB3 1 1
7 7281 1 1 34 TRP HD1 H 13.459 12.548 8.676 1.00 . A A . 34 TRP HD1 1 1
7 7282 1 1 34 TRP HE1 H 15.255 14.387 8.554 1.00 . A A . 34 TRP HE1 1 1
7 7283 1 1 34 TRP HE3 H 17.440 9.704 7.156 1.00 . A A . 34 TRP HE3 1 1
7 7284 1 1 34 TRP HH2 H 19.878 13.213 7.157 1.00 . A A . 34 TRP HH2 1 1
7 7285 1 1 34 TRP HZ2 H 17.988 14.609 7.894 1.00 . A A . 34 TRP HZ2 1 1
7 7286 1 1 34 TRP HZ3 H 19.614 10.809 6.796 1.00 . A A . 34 TRP HZ3 1 1
7 7287 1 1 34 TRP N N 12.784 10.237 6.143 1.00 . A A . 34 TRP N 1 1
7 7288 1 1 34 TRP NE1 N 15.425 13.444 8.342 1.00 . A A . 34 TRP NE1 1 1
7 7289 1 1 34 TRP O O 12.704 7.550 7.416 1.00 . A A . 34 TRP O 1 1
7 7290 1 1 35 GLU C C 15.337 4.936 6.007 1.00 . A A . 35 GLU C 1 1
7 7291 1 1 35 GLU CA C 14.024 5.690 5.732 1.00 . A A . 35 GLU CA 1 1
7 7292 1 1 35 GLU CB C 13.469 5.281 4.347 1.00 . A A . 35 GLU CB 1 1
7 7293 1 1 35 GLU CD C 11.057 5.719 5.084 1.00 . A A . 35 GLU CD 1 1
7 7294 1 1 35 GLU CG C 12.106 5.901 3.980 1.00 . A A . 35 GLU CG 1 1
7 7295 1 1 35 GLU H H 14.890 7.524 5.189 1.00 . A A . 35 GLU H 1 1
7 7296 1 1 35 GLU HA H 13.294 5.417 6.491 1.00 . A A . 35 GLU HA 1 1
7 7297 1 1 35 GLU HB2 H 14.185 5.582 3.593 1.00 . A A . 35 GLU HB2 1 1
7 7298 1 1 35 GLU HB3 H 13.369 4.194 4.310 1.00 . A A . 35 GLU HB3 1 1
7 7299 1 1 35 GLU HG2 H 12.251 6.960 3.777 1.00 . A A . 35 GLU HG2 1 1
7 7300 1 1 35 GLU HG3 H 11.740 5.426 3.077 1.00 . A A . 35 GLU HG3 1 1
7 7301 1 1 35 GLU N N 14.235 7.138 5.792 1.00 . A A . 35 GLU N 1 1
7 7302 1 1 35 GLU O O 16.369 5.279 5.422 1.00 . A A . 35 GLU O 1 1
7 7303 1 1 35 GLU OE1 O 10.921 4.595 5.597 1.00 . A A . 35 GLU OE1 1 1
7 7304 1 1 35 GLU OE2 O 10.366 6.694 5.455 1.00 . A A . 35 GLU OE2 1 1
7 7305 1 1 36 PRO C C 16.892 2.182 5.936 1.00 . A A . 36 PRO C 1 1
7 7306 1 1 36 PRO CA C 16.512 3.046 7.156 1.00 . A A . 36 PRO CA 1 1
7 7307 1 1 36 PRO CB C 16.081 2.186 8.371 1.00 . A A . 36 PRO CB 1 1
7 7308 1 1 36 PRO CD C 14.138 3.418 7.669 1.00 . A A . 36 PRO CD 1 1
7 7309 1 1 36 PRO CG C 14.589 2.100 8.264 1.00 . A A . 36 PRO CG 1 1
7 7310 1 1 36 PRO HA H 17.367 3.666 7.434 1.00 . A A . 36 PRO HA 1 1
7 7311 1 1 36 PRO HB2 H 16.544 1.205 8.327 1.00 . A A . 36 PRO HB2 1 1
7 7312 1 1 36 PRO HB3 H 16.382 2.681 9.292 1.00 . A A . 36 PRO HB3 1 1
7 7313 1 1 36 PRO HD2 H 13.280 3.275 7.023 1.00 . A A . 36 PRO HD2 1 1
7 7314 1 1 36 PRO HD3 H 13.898 4.136 8.447 1.00 . A A . 36 PRO HD3 1 1
7 7315 1 1 36 PRO HG2 H 14.308 1.272 7.615 1.00 . A A . 36 PRO HG2 1 1
7 7316 1 1 36 PRO HG3 H 14.151 1.958 9.247 1.00 . A A . 36 PRO HG3 1 1
7 7317 1 1 36 PRO N N 15.318 3.880 6.885 1.00 . A A . 36 PRO N 1 1
7 7318 1 1 36 PRO O O 16.041 1.876 5.096 1.00 . A A . 36 PRO O 1 1
7 7319 1 1 37 GLU C C 17.937 -0.345 4.516 1.00 . A A . 37 GLU C 1 1
7 7320 1 1 37 GLU CA C 18.746 0.948 4.781 1.00 . A A . 37 GLU CA 1 1
7 7321 1 1 37 GLU CB C 20.253 0.624 5.064 1.00 . A A . 37 GLU CB 1 1
7 7322 1 1 37 GLU CD C 19.907 -0.641 7.321 1.00 . A A . 37 GLU CD 1 1
7 7323 1 1 37 GLU CG C 20.673 0.443 6.547 1.00 . A A . 37 GLU CG 1 1
7 7324 1 1 37 GLU H H 18.780 2.088 6.586 1.00 . A A . 37 GLU H 1 1
7 7325 1 1 37 GLU HA H 18.697 1.548 3.879 1.00 . A A . 37 GLU HA 1 1
7 7326 1 1 37 GLU HB2 H 20.528 -0.282 4.535 1.00 . A A . 37 GLU HB2 1 1
7 7327 1 1 37 GLU HB3 H 20.855 1.431 4.657 1.00 . A A . 37 GLU HB3 1 1
7 7328 1 1 37 GLU HG2 H 21.729 0.197 6.572 1.00 . A A . 37 GLU HG2 1 1
7 7329 1 1 37 GLU HG3 H 20.536 1.391 7.056 1.00 . A A . 37 GLU HG3 1 1
7 7330 1 1 37 GLU N N 18.178 1.789 5.871 1.00 . A A . 37 GLU N 1 1
7 7331 1 1 37 GLU O O 17.892 -0.840 3.374 1.00 . A A . 37 GLU O 1 1
7 7332 1 1 37 GLU OE1 O 20.266 -1.829 7.208 1.00 . A A . 37 GLU OE1 1 1
7 7333 1 1 37 GLU OE2 O 18.933 -0.315 8.045 1.00 . A A . 37 GLU OE2 1 1
7 7334 1 1 38 GLU C C 15.217 -1.864 4.678 1.00 . A A . 38 GLU C 1 1
7 7335 1 1 38 GLU CA C 16.499 -2.086 5.513 1.00 . A A . 38 GLU CA 1 1
7 7336 1 1 38 GLU CB C 16.159 -2.555 6.954 1.00 . A A . 38 GLU CB 1 1
7 7337 1 1 38 GLU CD C 15.050 -2.014 9.204 1.00 . A A . 38 GLU CD 1 1
7 7338 1 1 38 GLU CG C 15.313 -1.561 7.764 1.00 . A A . 38 GLU CG 1 1
7 7339 1 1 38 GLU H H 17.388 -0.398 6.437 1.00 . A A . 38 GLU H 1 1
7 7340 1 1 38 GLU HA H 17.108 -2.848 5.031 1.00 . A A . 38 GLU HA 1 1
7 7341 1 1 38 GLU HB2 H 15.619 -3.495 6.902 1.00 . A A . 38 GLU HB2 1 1
7 7342 1 1 38 GLU HB3 H 17.090 -2.723 7.489 1.00 . A A . 38 GLU HB3 1 1
7 7343 1 1 38 GLU HG2 H 15.823 -0.603 7.776 1.00 . A A . 38 GLU HG2 1 1
7 7344 1 1 38 GLU HG3 H 14.354 -1.433 7.263 1.00 . A A . 38 GLU HG3 1 1
7 7345 1 1 38 GLU N N 17.303 -0.863 5.575 1.00 . A A . 38 GLU N 1 1
7 7346 1 1 38 GLU O O 14.807 -2.741 3.904 1.00 . A A . 38 GLU O 1 1
7 7347 1 1 38 GLU OE1 O 14.338 -3.022 9.400 1.00 . A A . 38 GLU OE1 1 1
7 7348 1 1 38 GLU OE2 O 15.553 -1.382 10.143 1.00 . A A . 38 GLU OE2 1 1
7 7349 1 1 39 ASN C C 13.502 0.276 2.787 1.00 . A A . 39 ASN C 1 1
7 7350 1 1 39 ASN CA C 13.313 -0.324 4.203 1.00 . A A . 39 ASN CA 1 1
7 7351 1 1 39 ASN CB C 12.528 0.643 5.146 1.00 . A A . 39 ASN CB 1 1
7 7352 1 1 39 ASN CG C 11.017 0.706 4.867 1.00 . A A . 39 ASN CG 1 1
7 7353 1 1 39 ASN H H 15.073 0.025 5.341 1.00 . A A . 39 ASN H 1 1
7 7354 1 1 39 ASN HA H 12.743 -1.244 4.102 1.00 . A A . 39 ASN HA 1 1
7 7355 1 1 39 ASN HB2 H 12.653 0.321 6.167 1.00 . A A . 39 ASN HB2 1 1
7 7356 1 1 39 ASN HB3 H 12.943 1.645 5.046 1.00 . A A . 39 ASN HB3 1 1
7 7357 1 1 39 ASN HD21 H 10.898 2.517 5.666 1.00 . A A . 39 ASN HD21 1 1
7 7358 1 1 39 ASN HD22 H 9.424 1.870 5.051 1.00 . A A . 39 ASN HD22 1 1
7 7359 1 1 39 ASN N N 14.617 -0.662 4.817 1.00 . A A . 39 ASN N 1 1
7 7360 1 1 39 ASN ND2 N 10.380 1.801 5.239 1.00 . A A . 39 ASN ND2 1 1
7 7361 1 1 39 ASN O O 12.525 0.676 2.136 1.00 . A A . 39 ASN O 1 1
7 7362 1 1 39 ASN OD1 O 10.426 -0.249 4.351 1.00 . A A . 39 ASN OD1 1 1
7 7363 1 1 40 LEU C C 15.062 -0.475 0.036 1.00 . A A . 40 LEU C 1 1
7 7364 1 1 40 LEU CA C 15.093 0.757 0.940 1.00 . A A . 40 LEU CA 1 1
7 7365 1 1 40 LEU CB C 16.503 1.420 0.856 1.00 . A A . 40 LEU CB 1 1
7 7366 1 1 40 LEU CD1 C 18.107 3.298 1.564 1.00 . A A . 40 LEU CD1 1 1
7 7367 1 1 40 LEU CD2 C 15.684 3.419 2.227 1.00 . A A . 40 LEU CD2 1 1
7 7368 1 1 40 LEU CG C 16.854 2.490 1.939 1.00 . A A . 40 LEU CG 1 1
7 7369 1 1 40 LEU H H 15.496 0.075 2.913 1.00 . A A . 40 LEU H 1 1
7 7370 1 1 40 LEU HA H 14.338 1.477 0.608 1.00 . A A . 40 LEU HA 1 1
7 7371 1 1 40 LEU HB2 H 17.255 0.632 0.919 1.00 . A A . 40 LEU HB2 1 1
7 7372 1 1 40 LEU HB3 H 16.594 1.885 -0.121 1.00 . A A . 40 LEU HB3 1 1
7 7373 1 1 40 LEU HD11 H 18.953 2.634 1.484 1.00 . A A . 40 LEU HD11 1 1
7 7374 1 1 40 LEU HD12 H 18.307 4.032 2.331 1.00 . A A . 40 LEU HD12 1 1
7 7375 1 1 40 LEU HD13 H 17.954 3.803 0.616 1.00 . A A . 40 LEU HD13 1 1
7 7376 1 1 40 LEU HD21 H 15.403 3.933 1.322 1.00 . A A . 40 LEU HD21 1 1
7 7377 1 1 40 LEU HD22 H 15.966 4.143 2.980 1.00 . A A . 40 LEU HD22 1 1
7 7378 1 1 40 LEU HD23 H 14.843 2.846 2.589 1.00 . A A . 40 LEU HD23 1 1
7 7379 1 1 40 LEU HG H 17.082 1.969 2.865 1.00 . A A . 40 LEU HG 1 1
7 7380 1 1 40 LEU N N 14.766 0.333 2.317 1.00 . A A . 40 LEU N 1 1
7 7381 1 1 40 LEU O O 15.753 -1.459 0.321 1.00 . A A . 40 LEU O 1 1
7 7382 1 1 41 ASP C C 15.357 -1.363 -3.035 1.00 . A A . 41 ASP C 1 1
7 7383 1 1 41 ASP CA C 14.227 -1.549 -2.014 1.00 . A A . 41 ASP CA 1 1
7 7384 1 1 41 ASP CB C 12.857 -1.633 -2.718 1.00 . A A . 41 ASP CB 1 1
7 7385 1 1 41 ASP CG C 12.786 -2.747 -3.780 1.00 . A A . 41 ASP CG 1 1
7 7386 1 1 41 ASP H H 13.689 0.342 -1.192 1.00 . A A . 41 ASP H 1 1
7 7387 1 1 41 ASP HA H 14.400 -2.482 -1.474 1.00 . A A . 41 ASP HA 1 1
7 7388 1 1 41 ASP HB2 H 12.089 -1.817 -1.972 1.00 . A A . 41 ASP HB2 1 1
7 7389 1 1 41 ASP HB3 H 12.641 -0.680 -3.188 1.00 . A A . 41 ASP HB3 1 1
7 7390 1 1 41 ASP N N 14.259 -0.446 -1.037 1.00 . A A . 41 ASP N 1 1
7 7391 1 1 41 ASP O O 15.917 -2.346 -3.521 1.00 . A A . 41 ASP O 1 1
7 7392 1 1 41 ASP OD1 O 12.756 -3.932 -3.400 1.00 . A A . 41 ASP OD1 1 1
7 7393 1 1 41 ASP OD2 O 12.745 -2.441 -4.993 1.00 . A A . 41 ASP OD2 1 1
7 7394 1 1 42 CYS C C 18.141 0.093 -3.475 1.00 . A A . 42 CYS C 1 1
7 7395 1 1 42 CYS CA C 16.783 0.314 -4.199 1.00 . A A . 42 CYS CA 1 1
7 7396 1 1 42 CYS CB C 16.629 1.810 -4.555 1.00 . A A . 42 CYS CB 1 1
7 7397 1 1 42 CYS H H 15.103 0.621 -2.954 1.00 . A A . 42 CYS H 1 1
7 7398 1 1 42 CYS HA H 16.743 -0.269 -5.117 1.00 . A A . 42 CYS HA 1 1
7 7399 1 1 42 CYS HB2 H 17.494 2.146 -5.113 1.00 . A A . 42 CYS HB2 1 1
7 7400 1 1 42 CYS HB3 H 15.750 1.941 -5.169 1.00 . A A . 42 CYS HB3 1 1
7 7401 1 1 42 CYS HG H 15.171 2.932 -2.794 1.00 . A A . 42 CYS HG 1 1
7 7402 1 1 42 CYS N N 15.661 -0.089 -3.340 1.00 . A A . 42 CYS N 1 1
7 7403 1 1 42 CYS O O 18.431 0.801 -2.515 1.00 . A A . 42 CYS O 1 1
7 7404 1 1 42 CYS SG S 16.452 2.901 -3.124 1.00 . A A . 42 CYS SG 1 1
7 7405 1 1 43 PRO C C 21.373 -0.195 -4.192 1.00 . A A . 43 PRO C 1 1
7 7406 1 1 43 PRO CA C 20.367 -1.043 -3.378 1.00 . A A . 43 PRO CA 1 1
7 7407 1 1 43 PRO CB C 20.630 -2.555 -3.535 1.00 . A A . 43 PRO CB 1 1
7 7408 1 1 43 PRO CD C 18.662 -2.013 -4.838 1.00 . A A . 43 PRO CD 1 1
7 7409 1 1 43 PRO CG C 19.867 -2.943 -4.767 1.00 . A A . 43 PRO CG 1 1
7 7410 1 1 43 PRO HA H 20.436 -0.766 -2.329 1.00 . A A . 43 PRO HA 1 1
7 7411 1 1 43 PRO HB2 H 21.693 -2.749 -3.643 1.00 . A A . 43 PRO HB2 1 1
7 7412 1 1 43 PRO HB3 H 20.261 -3.085 -2.660 1.00 . A A . 43 PRO HB3 1 1
7 7413 1 1 43 PRO HD2 H 18.528 -1.633 -5.840 1.00 . A A . 43 PRO HD2 1 1
7 7414 1 1 43 PRO HD3 H 17.763 -2.530 -4.522 1.00 . A A . 43 PRO HD3 1 1
7 7415 1 1 43 PRO HG2 H 20.494 -2.812 -5.646 1.00 . A A . 43 PRO HG2 1 1
7 7416 1 1 43 PRO HG3 H 19.548 -3.980 -4.698 1.00 . A A . 43 PRO HG3 1 1
7 7417 1 1 43 PRO N N 18.985 -0.908 -3.893 1.00 . A A . 43 PRO N 1 1
7 7418 1 1 43 PRO O O 22.463 0.131 -3.711 1.00 . A A . 43 PRO O 1 1
7 7419 1 1 44 GLU C C 21.996 2.346 -6.017 1.00 . A A . 44 GLU C 1 1
7 7420 1 1 44 GLU CA C 21.812 0.864 -6.397 1.00 . A A . 44 GLU CA 1 1
7 7421 1 1 44 GLU CB C 21.192 0.720 -7.813 1.00 . A A . 44 GLU CB 1 1
7 7422 1 1 44 GLU CD C 21.527 0.920 -10.371 1.00 . A A . 44 GLU CD 1 1
7 7423 1 1 44 GLU CG C 22.100 1.201 -8.969 1.00 . A A . 44 GLU CG 1 1
7 7424 1 1 44 GLU H H 20.037 -0.017 -5.676 1.00 . A A . 44 GLU H 1 1
7 7425 1 1 44 GLU HA H 22.785 0.373 -6.390 1.00 . A A . 44 GLU HA 1 1
7 7426 1 1 44 GLU HB2 H 20.958 -0.325 -7.981 1.00 . A A . 44 GLU HB2 1 1
7 7427 1 1 44 GLU HB3 H 20.267 1.287 -7.848 1.00 . A A . 44 GLU HB3 1 1
7 7428 1 1 44 GLU HG2 H 22.256 2.268 -8.857 1.00 . A A . 44 GLU HG2 1 1
7 7429 1 1 44 GLU HG3 H 23.058 0.704 -8.888 1.00 . A A . 44 GLU HG3 1 1
7 7430 1 1 44 GLU N N 20.960 0.178 -5.420 1.00 . A A . 44 GLU N 1 1
7 7431 1 1 44 GLU O O 23.071 2.903 -6.221 1.00 . A A . 44 GLU O 1 1
7 7432 1 1 44 GLU OE1 O 21.332 -0.265 -10.722 1.00 . A A . 44 GLU OE1 1 1
7 7433 1 1 44 GLU OE2 O 21.264 1.880 -11.125 1.00 . A A . 44 GLU OE2 1 1
7 7434 1 1 45 LEU C C 21.882 4.472 -3.711 1.00 . A A . 45 LEU C 1 1
7 7435 1 1 45 LEU CA C 20.999 4.367 -4.967 1.00 . A A . 45 LEU CA 1 1
7 7436 1 1 45 LEU CB C 19.585 4.922 -4.664 1.00 . A A . 45 LEU CB 1 1
7 7437 1 1 45 LEU CD1 C 17.275 5.681 -5.412 1.00 . A A . 45 LEU CD1 1 1
7 7438 1 1 45 LEU CD2 C 19.231 5.818 -7.044 1.00 . A A . 45 LEU CD2 1 1
7 7439 1 1 45 LEU CG C 18.601 5.039 -5.867 1.00 . A A . 45 LEU CG 1 1
7 7440 1 1 45 LEU H H 20.098 2.477 -5.359 1.00 . A A . 45 LEU H 1 1
7 7441 1 1 45 LEU HA H 21.449 4.969 -5.755 1.00 . A A . 45 LEU HA 1 1
7 7442 1 1 45 LEU HB2 H 19.126 4.278 -3.920 1.00 . A A . 45 LEU HB2 1 1
7 7443 1 1 45 LEU HB3 H 19.695 5.916 -4.225 1.00 . A A . 45 LEU HB3 1 1
7 7444 1 1 45 LEU HD11 H 16.826 5.072 -4.640 1.00 . A A . 45 LEU HD11 1 1
7 7445 1 1 45 LEU HD12 H 16.593 5.749 -6.249 1.00 . A A . 45 LEU HD12 1 1
7 7446 1 1 45 LEU HD13 H 17.460 6.675 -5.021 1.00 . A A . 45 LEU HD13 1 1
7 7447 1 1 45 LEU HD21 H 19.511 6.814 -6.721 1.00 . A A . 45 LEU HD21 1 1
7 7448 1 1 45 LEU HD22 H 18.521 5.888 -7.856 1.00 . A A . 45 LEU HD22 1 1
7 7449 1 1 45 LEU HD23 H 20.111 5.293 -7.391 1.00 . A A . 45 LEU HD23 1 1
7 7450 1 1 45 LEU HG H 18.365 4.040 -6.224 1.00 . A A . 45 LEU HG 1 1
7 7451 1 1 45 LEU N N 20.937 2.969 -5.453 1.00 . A A . 45 LEU N 1 1
7 7452 1 1 45 LEU O O 22.540 5.493 -3.496 1.00 . A A . 45 LEU O 1 1
7 7453 1 1 46 ILE C C 24.186 3.252 -2.062 1.00 . A A . 46 ILE C 1 1
7 7454 1 1 46 ILE CA C 22.703 3.337 -1.666 1.00 . A A . 46 ILE CA 1 1
7 7455 1 1 46 ILE CB C 22.338 2.094 -0.770 1.00 . A A . 46 ILE CB 1 1
7 7456 1 1 46 ILE CD1 C 20.339 0.744 0.193 1.00 . A A . 46 ILE CD1 1 1
7 7457 1 1 46 ILE CG1 C 20.797 1.987 -0.563 1.00 . A A . 46 ILE CG1 1 1
7 7458 1 1 46 ILE CG2 C 23.074 2.155 0.594 1.00 . A A . 46 ILE CG2 1 1
7 7459 1 1 46 ILE H H 21.318 2.637 -3.121 1.00 . A A . 46 ILE H 1 1
7 7460 1 1 46 ILE HA H 22.532 4.247 -1.091 1.00 . A A . 46 ILE HA 1 1
7 7461 1 1 46 ILE HB H 22.680 1.199 -1.288 1.00 . A A . 46 ILE HB 1 1
7 7462 1 1 46 ILE HD11 H 19.263 0.744 0.261 1.00 . A A . 46 ILE HD11 1 1
7 7463 1 1 46 ILE HD12 H 20.758 0.750 1.192 1.00 . A A . 46 ILE HD12 1 1
7 7464 1 1 46 ILE HD13 H 20.667 -0.145 -0.329 1.00 . A A . 46 ILE HD13 1 1
7 7465 1 1 46 ILE HG12 H 20.448 2.847 -0.008 1.00 . A A . 46 ILE HG12 1 1
7 7466 1 1 46 ILE HG13 H 20.309 1.976 -1.532 1.00 . A A . 46 ILE HG13 1 1
7 7467 1 1 46 ILE HG21 H 22.824 1.280 1.183 1.00 . A A . 46 ILE HG21 1 1
7 7468 1 1 46 ILE HG22 H 22.774 3.043 1.133 1.00 . A A . 46 ILE HG22 1 1
7 7469 1 1 46 ILE HG23 H 24.146 2.180 0.432 1.00 . A A . 46 ILE HG23 1 1
7 7470 1 1 46 ILE N N 21.880 3.404 -2.889 1.00 . A A . 46 ILE N 1 1
7 7471 1 1 46 ILE O O 25.028 3.980 -1.527 1.00 . A A . 46 ILE O 1 1
7 7472 1 1 47 GLU C C 26.345 3.426 -4.229 1.00 . A A . 47 GLU C 1 1
7 7473 1 1 47 GLU CA C 25.818 2.145 -3.569 1.00 . A A . 47 GLU CA 1 1
7 7474 1 1 47 GLU CB C 25.827 0.979 -4.596 1.00 . A A . 47 GLU CB 1 1
7 7475 1 1 47 GLU CD C 27.230 -0.487 -6.201 1.00 . A A . 47 GLU CD 1 1
7 7476 1 1 47 GLU CG C 27.214 0.684 -5.206 1.00 . A A . 47 GLU CG 1 1
7 7477 1 1 47 GLU H H 23.733 1.828 -3.393 1.00 . A A . 47 GLU H 1 1
7 7478 1 1 47 GLU HA H 26.466 1.885 -2.734 1.00 . A A . 47 GLU HA 1 1
7 7479 1 1 47 GLU HB2 H 25.476 0.082 -4.102 1.00 . A A . 47 GLU HB2 1 1
7 7480 1 1 47 GLU HB3 H 25.144 1.221 -5.403 1.00 . A A . 47 GLU HB3 1 1
7 7481 1 1 47 GLU HG2 H 27.559 1.577 -5.719 1.00 . A A . 47 GLU HG2 1 1
7 7482 1 1 47 GLU HG3 H 27.906 0.471 -4.401 1.00 . A A . 47 GLU HG3 1 1
7 7483 1 1 47 GLU N N 24.467 2.361 -3.031 1.00 . A A . 47 GLU N 1 1
7 7484 1 1 47 GLU O O 27.480 3.824 -3.994 1.00 . A A . 47 GLU O 1 1
7 7485 1 1 47 GLU OE1 O 27.272 -1.657 -5.761 1.00 . A A . 47 GLU OE1 1 1
7 7486 1 1 47 GLU OE2 O 27.218 -0.246 -7.429 1.00 . A A . 47 GLU OE2 1 1
7 7487 1 1 48 ALA C C 26.083 6.490 -4.803 1.00 . A A . 48 ALA C 1 1
7 7488 1 1 48 ALA CA C 25.839 5.301 -5.767 1.00 . A A . 48 ALA CA 1 1
7 7489 1 1 48 ALA CB C 24.743 5.648 -6.784 1.00 . A A . 48 ALA CB 1 1
7 7490 1 1 48 ALA H H 24.588 3.703 -5.141 1.00 . A A . 48 ALA H 1 1
7 7491 1 1 48 ALA HA H 26.757 5.093 -6.318 1.00 . A A . 48 ALA HA 1 1
7 7492 1 1 48 ALA HB1 H 24.594 4.813 -7.459 1.00 . A A . 48 ALA HB1 1 1
7 7493 1 1 48 ALA HB2 H 25.033 6.520 -7.359 1.00 . A A . 48 ALA HB2 1 1
7 7494 1 1 48 ALA HB3 H 23.817 5.852 -6.263 1.00 . A A . 48 ALA HB3 1 1
7 7495 1 1 48 ALA N N 25.488 4.070 -5.034 1.00 . A A . 48 ALA N 1 1
7 7496 1 1 48 ALA O O 26.895 7.378 -5.088 1.00 . A A . 48 ALA O 1 1
7 7497 1 1 49 PHE C C 26.950 7.286 -1.937 1.00 . A A . 49 PHE C 1 1
7 7498 1 1 49 PHE CA C 25.547 7.455 -2.561 1.00 . A A . 49 PHE CA 1 1
7 7499 1 1 49 PHE CB C 24.432 7.262 -1.491 1.00 . A A . 49 PHE CB 1 1
7 7500 1 1 49 PHE CD1 C 24.521 9.395 -0.110 1.00 . A A . 49 PHE CD1 1 1
7 7501 1 1 49 PHE CD2 C 25.053 7.330 0.979 1.00 . A A . 49 PHE CD2 1 1
7 7502 1 1 49 PHE CE1 C 24.762 10.074 1.072 1.00 . A A . 49 PHE CE1 1 1
7 7503 1 1 49 PHE CE2 C 25.287 8.011 2.156 1.00 . A A . 49 PHE CE2 1 1
7 7504 1 1 49 PHE CG C 24.667 8.012 -0.181 1.00 . A A . 49 PHE CG 1 1
7 7505 1 1 49 PHE CZ C 25.140 9.380 2.203 1.00 . A A . 49 PHE CZ 1 1
7 7506 1 1 49 PHE H H 24.650 5.813 -3.573 1.00 . A A . 49 PHE H 1 1
7 7507 1 1 49 PHE HA H 25.465 8.457 -2.975 1.00 . A A . 49 PHE HA 1 1
7 7508 1 1 49 PHE HB2 H 23.487 7.607 -1.897 1.00 . A A . 49 PHE HB2 1 1
7 7509 1 1 49 PHE HB3 H 24.340 6.205 -1.263 1.00 . A A . 49 PHE HB3 1 1
7 7510 1 1 49 PHE HD1 H 24.223 9.946 -0.990 1.00 . A A . 49 PHE HD1 1 1
7 7511 1 1 49 PHE HD2 H 25.170 6.254 0.949 1.00 . A A . 49 PHE HD2 1 1
7 7512 1 1 49 PHE HE1 H 24.647 11.151 1.112 1.00 . A A . 49 PHE HE1 1 1
7 7513 1 1 49 PHE HE2 H 25.586 7.468 3.047 1.00 . A A . 49 PHE HE2 1 1
7 7514 1 1 49 PHE HZ H 25.336 9.910 3.122 1.00 . A A . 49 PHE HZ 1 1
7 7515 1 1 49 PHE N N 25.352 6.490 -3.669 1.00 . A A . 49 PHE N 1 1
7 7516 1 1 49 PHE O O 27.615 8.272 -1.584 1.00 . A A . 49 PHE O 1 1
7 7517 1 1 50 LEU C C 29.797 5.985 -2.296 1.00 . A A . 50 LEU C 1 1
7 7518 1 1 50 LEU CA C 28.699 5.674 -1.259 1.00 . A A . 50 LEU CA 1 1
7 7519 1 1 50 LEU CB C 28.726 4.175 -0.857 1.00 . A A . 50 LEU CB 1 1
7 7520 1 1 50 LEU CD1 C 27.699 2.246 0.497 1.00 . A A . 50 LEU CD1 1 1
7 7521 1 1 50 LEU CD2 C 27.995 4.555 1.558 1.00 . A A . 50 LEU CD2 1 1
7 7522 1 1 50 LEU CG C 27.713 3.772 0.259 1.00 . A A . 50 LEU CG 1 1
7 7523 1 1 50 LEU H H 26.774 5.298 -2.068 1.00 . A A . 50 LEU H 1 1
7 7524 1 1 50 LEU HA H 28.867 6.284 -0.365 1.00 . A A . 50 LEU HA 1 1
7 7525 1 1 50 LEU HB2 H 28.513 3.583 -1.742 1.00 . A A . 50 LEU HB2 1 1
7 7526 1 1 50 LEU HB3 H 29.727 3.925 -0.511 1.00 . A A . 50 LEU HB3 1 1
7 7527 1 1 50 LEU HD11 H 28.676 1.911 0.821 1.00 . A A . 50 LEU HD11 1 1
7 7528 1 1 50 LEU HD12 H 27.437 1.741 -0.425 1.00 . A A . 50 LEU HD12 1 1
7 7529 1 1 50 LEU HD13 H 26.965 2.000 1.252 1.00 . A A . 50 LEU HD13 1 1
7 7530 1 1 50 LEU HD21 H 27.892 5.617 1.369 1.00 . A A . 50 LEU HD21 1 1
7 7531 1 1 50 LEU HD22 H 29.000 4.349 1.905 1.00 . A A . 50 LEU HD22 1 1
7 7532 1 1 50 LEU HD23 H 27.286 4.262 2.319 1.00 . A A . 50 LEU HD23 1 1
7 7533 1 1 50 LEU HG H 26.715 4.045 -0.069 1.00 . A A . 50 LEU HG 1 1
7 7534 1 1 50 LEU N N 27.375 6.024 -1.795 1.00 . A A . 50 LEU N 1 1
7 7535 1 1 50 LEU O O 30.884 6.412 -1.935 1.00 . A A . 50 LEU O 1 1
7 7536 1 1 51 ASN C C 30.515 7.558 -5.009 1.00 . A A . 51 ASN C 1 1
7 7537 1 1 51 ASN CA C 30.394 6.052 -4.723 1.00 . A A . 51 ASN CA 1 1
7 7538 1 1 51 ASN CB C 29.927 5.288 -5.994 1.00 . A A . 51 ASN CB 1 1
7 7539 1 1 51 ASN CG C 29.991 3.764 -5.857 1.00 . A A . 51 ASN CG 1 1
7 7540 1 1 51 ASN H H 28.570 5.486 -3.795 1.00 . A A . 51 ASN H 1 1
7 7541 1 1 51 ASN HA H 31.373 5.683 -4.438 1.00 . A A . 51 ASN HA 1 1
7 7542 1 1 51 ASN HB2 H 28.905 5.567 -6.211 1.00 . A A . 51 ASN HB2 1 1
7 7543 1 1 51 ASN HB3 H 30.552 5.573 -6.837 1.00 . A A . 51 ASN HB3 1 1
7 7544 1 1 51 ASN HD21 H 28.503 3.561 -7.152 1.00 . A A . 51 ASN HD21 1 1
7 7545 1 1 51 ASN HD22 H 29.145 2.094 -6.512 1.00 . A A . 51 ASN HD22 1 1
7 7546 1 1 51 ASN N N 29.469 5.796 -3.589 1.00 . A A . 51 ASN N 1 1
7 7547 1 1 51 ASN ND2 N 29.126 3.067 -6.577 1.00 . A A . 51 ASN ND2 1 1
7 7548 1 1 51 ASN O O 31.413 7.989 -5.739 1.00 . A A . 51 ASN O 1 1
7 7549 1 1 51 ASN OD1 O 30.813 3.221 -5.118 1.00 . A A . 51 ASN OD1 1 1
7 7550 1 1 52 SER C C 30.793 10.254 -3.482 1.00 . A A . 52 SER C 1 1
7 7551 1 1 52 SER CA C 29.667 9.817 -4.438 1.00 . A A . 52 SER CA 1 1
7 7552 1 1 52 SER CB C 28.314 10.430 -4.008 1.00 . A A . 52 SER CB 1 1
7 7553 1 1 52 SER H H 28.800 7.923 -4.032 1.00 . A A . 52 SER H 1 1
7 7554 1 1 52 SER HA H 29.904 10.149 -5.445 1.00 . A A . 52 SER HA 1 1
7 7555 1 1 52 SER HB2 H 27.534 10.071 -4.664 1.00 . A A . 52 SER HB2 1 1
7 7556 1 1 52 SER HB3 H 28.085 10.132 -2.992 1.00 . A A . 52 SER HB3 1 1
7 7557 1 1 52 SER HG H 28.501 12.124 -4.972 1.00 . A A . 52 SER HG 1 1
7 7558 1 1 52 SER N N 29.579 8.348 -4.448 1.00 . A A . 52 SER N 1 1
7 7559 1 1 52 SER O O 31.526 11.214 -3.749 1.00 . A A . 52 SER O 1 1
7 7560 1 1 52 SER OG O 28.333 11.848 -4.066 1.00 . A A . 52 SER OG 1 1
7 7561 1 1 53 GLN C C 33.296 9.117 -1.851 1.00 . A A . 53 GLN C 1 1
7 7562 1 1 53 GLN CA C 31.969 9.718 -1.357 1.00 . A A . 53 GLN CA 1 1
7 7563 1 1 53 GLN CB C 31.552 9.042 -0.025 1.00 . A A . 53 GLN CB 1 1
7 7564 1 1 53 GLN CD C 29.700 8.626 1.707 1.00 . A A . 53 GLN CD 1 1
7 7565 1 1 53 GLN CG C 30.151 9.431 0.486 1.00 . A A . 53 GLN CG 1 1
7 7566 1 1 53 GLN H H 30.278 8.778 -2.225 1.00 . A A . 53 GLN H 1 1
7 7567 1 1 53 GLN HA H 32.090 10.788 -1.195 1.00 . A A . 53 GLN HA 1 1
7 7568 1 1 53 GLN HB2 H 31.565 7.964 -0.168 1.00 . A A . 53 GLN HB2 1 1
7 7569 1 1 53 GLN HB3 H 32.283 9.298 0.740 1.00 . A A . 53 GLN HB3 1 1
7 7570 1 1 53 GLN HE21 H 27.810 8.723 1.102 1.00 . A A . 53 GLN HE21 1 1
7 7571 1 1 53 GLN HE22 H 28.091 7.875 2.581 1.00 . A A . 53 GLN HE22 1 1
7 7572 1 1 53 GLN HG2 H 30.158 10.481 0.756 1.00 . A A . 53 GLN HG2 1 1
7 7573 1 1 53 GLN HG3 H 29.434 9.278 -0.314 1.00 . A A . 53 GLN HG3 1 1
7 7574 1 1 53 GLN N N 30.916 9.511 -2.366 1.00 . A A . 53 GLN N 1 1
7 7575 1 1 53 GLN NE2 N 28.405 8.379 1.806 1.00 . A A . 53 GLN NE2 1 1
7 7576 1 1 53 GLN O O 34.377 9.644 -1.563 1.00 . A A . 53 GLN O 1 1
7 7577 1 1 53 GLN OE1 O 30.511 8.202 2.533 1.00 . A A . 53 GLN OE1 1 1
7 7578 1 1 54 LYS C C 34.705 7.681 -4.520 1.00 . A A . 54 LYS C 1 1
7 7579 1 1 54 LYS CA C 34.329 7.219 -3.084 1.00 . A A . 54 LYS CA 1 1
7 7580 1 1 54 LYS CB C 33.975 5.700 -3.028 1.00 . A A . 54 LYS CB 1 1
7 7581 1 1 54 LYS CD C 35.185 5.021 -0.860 1.00 . A A . 54 LYS CD 1 1
7 7582 1 1 54 LYS CE C 36.152 4.036 -1.543 1.00 . A A . 54 LYS CE 1 1
7 7583 1 1 54 LYS CG C 33.832 5.123 -1.600 1.00 . A A . 54 LYS CG 1 1
7 7584 1 1 54 LYS H H 32.282 7.681 -2.807 1.00 . A A . 54 LYS H 1 1
7 7585 1 1 54 LYS HA H 35.177 7.397 -2.421 1.00 . A A . 54 LYS HA 1 1
7 7586 1 1 54 LYS HB2 H 33.033 5.547 -3.547 1.00 . A A . 54 LYS HB2 1 1
7 7587 1 1 54 LYS HB3 H 34.748 5.146 -3.551 1.00 . A A . 54 LYS HB3 1 1
7 7588 1 1 54 LYS HD2 H 35.649 6.002 -0.826 1.00 . A A . 54 LYS HD2 1 1
7 7589 1 1 54 LYS HD3 H 35.003 4.684 0.158 1.00 . A A . 54 LYS HD3 1 1
7 7590 1 1 54 LYS HE2 H 35.723 3.045 -1.518 1.00 . A A . 54 LYS HE2 1 1
7 7591 1 1 54 LYS HE3 H 36.300 4.337 -2.574 1.00 . A A . 54 LYS HE3 1 1
7 7592 1 1 54 LYS HG2 H 33.175 5.771 -1.028 1.00 . A A . 54 LYS HG2 1 1
7 7593 1 1 54 LYS HG3 H 33.382 4.134 -1.664 1.00 . A A . 54 LYS HG3 1 1
7 7594 1 1 54 LYS HZ1 H 37.351 3.752 0.134 1.00 . A A . 54 LYS HZ1 1 1
7 7595 1 1 54 LYS HZ2 H 37.935 4.927 -0.938 1.00 . A A . 54 LYS HZ2 1 1
7 7596 1 1 54 LYS HZ3 H 38.076 3.283 -1.318 1.00 . A A . 54 LYS HZ3 1 1
7 7597 1 1 54 LYS N N 33.183 7.995 -2.581 1.00 . A A . 54 LYS N 1 1
7 7598 1 1 54 LYS NZ N 37.469 4.000 -0.871 1.00 . A A . 54 LYS NZ 1 1
7 7599 1 1 54 LYS O O 35.442 8.683 -4.657 1.00 . A A . 54 LYS O 1 1
7 7600 1 1 54 LYS OXT O 34.257 7.051 -5.506 1.00 . A A . 54 LYS OXT 1 1
7 7601 2 2 1 ALA C C 11.171 -3.108 -15.209 1.00 . B B . 1 ALA C 1 1
7 7602 2 2 1 ALA CA C 10.094 -2.570 -16.164 1.00 . B B . 1 ALA CA 1 1
7 7603 2 2 1 ALA CB C 9.831 -3.550 -17.321 1.00 . B B . 1 ALA CB 1 1
7 7604 2 2 1 ALA H1 H 11.433 -1.301 -17.151 1.00 . B B . 1 ALA H1 1 1
7 7605 2 2 1 ALA H2 H 10.553 -0.550 -15.915 1.00 . B B . 1 ALA H2 1 1
7 7606 2 2 1 ALA H3 H 9.806 -0.904 -17.384 1.00 . B B . 1 ALA H3 1 1
7 7607 2 2 1 ALA HA H 9.168 -2.439 -15.612 1.00 . B B . 1 ALA HA 1 1
7 7608 2 2 1 ALA HB1 H 9.062 -3.151 -17.970 1.00 . B B . 1 ALA HB1 1 1
7 7609 2 2 1 ALA HB2 H 9.502 -4.504 -16.929 1.00 . B B . 1 ALA HB2 1 1
7 7610 2 2 1 ALA HB3 H 10.741 -3.698 -17.892 1.00 . B B . 1 ALA HB3 1 1
7 7611 2 2 1 ALA N N 10.498 -1.240 -16.688 1.00 . B B . 1 ALA N 1 1
7 7612 2 2 1 ALA O O 12.364 -2.901 -15.455 1.00 . B B . 1 ALA O 1 1
7 7613 2 2 2 ARG C C 12.567 -3.290 -12.447 1.00 . B B . 2 ARG C 1 1
7 7614 2 2 2 ARG CA C 11.634 -4.365 -13.072 1.00 . B B . 2 ARG CA 1 1
7 7615 2 2 2 ARG CB C 12.451 -5.554 -13.671 1.00 . B B . 2 ARG CB 1 1
7 7616 2 2 2 ARG CD C 12.438 -7.769 -14.965 1.00 . B B . 2 ARG CD 1 1
7 7617 2 2 2 ARG CG C 11.589 -6.674 -14.302 1.00 . B B . 2 ARG CG 1 1
7 7618 2 2 2 ARG CZ C 11.930 -10.109 -15.733 1.00 . B B . 2 ARG CZ 1 1
7 7619 2 2 2 ARG H H 9.762 -3.871 -13.980 1.00 . B B . 2 ARG H 1 1
7 7620 2 2 2 ARG HA H 10.999 -4.752 -12.283 1.00 . B B . 2 ARG HA 1 1
7 7621 2 2 2 ARG HB2 H 13.119 -5.166 -14.435 1.00 . B B . 2 ARG HB2 1 1
7 7622 2 2 2 ARG HB3 H 13.051 -5.993 -12.878 1.00 . B B . 2 ARG HB3 1 1
7 7623 2 2 2 ARG HD2 H 13.081 -7.309 -15.708 1.00 . B B . 2 ARG HD2 1 1
7 7624 2 2 2 ARG HD3 H 13.056 -8.240 -14.206 1.00 . B B . 2 ARG HD3 1 1
7 7625 2 2 2 ARG HE H 10.779 -8.499 -16.059 1.00 . B B . 2 ARG HE 1 1
7 7626 2 2 2 ARG HG2 H 10.984 -7.128 -13.527 1.00 . B B . 2 ARG HG2 1 1
7 7627 2 2 2 ARG HG3 H 10.934 -6.235 -15.051 1.00 . B B . 2 ARG HG3 1 1
7 7628 2 2 2 ARG HH11 H 13.605 -9.980 -14.585 1.00 . B B . 2 ARG HH11 1 1
7 7629 2 2 2 ARG HH12 H 13.244 -11.564 -15.181 1.00 . B B . 2 ARG HH12 1 1
7 7630 2 2 2 ARG HH21 H 10.317 -10.586 -16.865 1.00 . B B . 2 ARG HH21 1 1
7 7631 2 2 2 ARG HH22 H 11.381 -11.901 -16.500 1.00 . B B . 2 ARG HH22 1 1
7 7632 2 2 2 ARG N N 10.734 -3.773 -14.106 1.00 . B B . 2 ARG N 1 1
7 7633 2 2 2 ARG NE N 11.611 -8.805 -15.634 1.00 . B B . 2 ARG NE 1 1
7 7634 2 2 2 ARG NH1 N 13.015 -10.590 -15.123 1.00 . B B . 2 ARG NH1 1 1
7 7635 2 2 2 ARG NH2 N 11.146 -10.930 -16.419 1.00 . B B . 2 ARG NH2 1 1
7 7636 2 2 2 ARG O O 13.669 -3.600 -11.968 1.00 . B B . 2 ARG O 1 1
7 7637 2 2 3 THR C C 13.007 -0.791 -10.501 1.00 . B B . 3 THR C 1 1
7 7638 2 2 3 THR CA C 12.858 -0.857 -12.035 1.00 . B B . 3 THR CA 1 1
7 7639 2 2 3 THR CB C 12.199 0.448 -12.606 1.00 . B B . 3 THR CB 1 1
7 7640 2 2 3 THR CG2 C 12.308 0.514 -14.146 1.00 . B B . 3 THR CG2 1 1
7 7641 2 2 3 THR H H 11.143 -1.902 -12.679 1.00 . B B . 3 THR H 1 1
7 7642 2 2 3 THR HA H 13.850 -0.949 -12.474 1.00 . B B . 3 THR HA 1 1
7 7643 2 2 3 THR HB H 12.708 1.310 -12.189 1.00 . B B . 3 THR HB 1 1
7 7644 2 2 3 THR HG1 H 10.755 0.703 -11.283 1.00 . B B . 3 THR HG1 1 1
7 7645 2 2 3 THR HG21 H 11.791 -0.329 -14.585 1.00 . B B . 3 THR HG21 1 1
7 7646 2 2 3 THR HG22 H 13.350 0.486 -14.447 1.00 . B B . 3 THR HG22 1 1
7 7647 2 2 3 THR HG23 H 11.861 1.433 -14.509 1.00 . B B . 3 THR HG23 1 1
7 7648 2 2 3 THR N N 12.079 -2.035 -12.431 1.00 . B B . 3 THR N 1 1
7 7649 2 2 3 THR O O 12.133 -0.265 -9.789 1.00 . B B . 3 THR O 1 1
7 7650 2 2 3 THR OG1 O 10.814 0.506 -12.223 1.00 . B B . 3 THR OG1 1 1
7 7651 2 2 4 LYS C C 15.033 -0.110 -8.112 1.00 . B B . 4 LYS C 1 1
7 7652 2 2 4 LYS CA C 14.401 -1.438 -8.567 1.00 . B B . 4 LYS CA 1 1
7 7653 2 2 4 LYS CB C 15.284 -2.673 -8.239 1.00 . B B . 4 LYS CB 1 1
7 7654 2 2 4 LYS CD C 16.151 -4.252 -6.399 1.00 . B B . 4 LYS CD 1 1
7 7655 2 2 4 LYS CE C 15.109 -5.368 -6.588 1.00 . B B . 4 LYS CE 1 1
7 7656 2 2 4 LYS CG C 15.596 -2.856 -6.742 1.00 . B B . 4 LYS CG 1 1
7 7657 2 2 4 LYS H H 14.726 -1.830 -10.621 1.00 . B B . 4 LYS H 1 1
7 7658 2 2 4 LYS HA H 13.457 -1.556 -8.038 1.00 . B B . 4 LYS HA 1 1
7 7659 2 2 4 LYS HB2 H 14.772 -3.564 -8.594 1.00 . B B . 4 LYS HB2 1 1
7 7660 2 2 4 LYS HB3 H 16.222 -2.584 -8.774 1.00 . B B . 4 LYS HB3 1 1
7 7661 2 2 4 LYS HD2 H 17.006 -4.459 -7.039 1.00 . B B . 4 LYS HD2 1 1
7 7662 2 2 4 LYS HD3 H 16.484 -4.251 -5.364 1.00 . B B . 4 LYS HD3 1 1
7 7663 2 2 4 LYS HE2 H 14.810 -5.407 -7.629 1.00 . B B . 4 LYS HE2 1 1
7 7664 2 2 4 LYS HE3 H 15.562 -6.317 -6.318 1.00 . B B . 4 LYS HE3 1 1
7 7665 2 2 4 LYS HG2 H 16.327 -2.107 -6.449 1.00 . B B . 4 LYS HG2 1 1
7 7666 2 2 4 LYS HG3 H 14.684 -2.688 -6.172 1.00 . B B . 4 LYS HG3 1 1
7 7667 2 2 4 LYS HZ1 H 14.169 -5.113 -4.738 1.00 . B B . 4 LYS HZ1 1 1
7 7668 2 2 4 LYS HZ2 H 13.231 -5.937 -5.871 1.00 . B B . 4 LYS HZ2 1 1
7 7669 2 2 4 LYS HZ3 H 13.433 -4.262 -5.999 1.00 . B B . 4 LYS HZ3 1 1
7 7670 2 2 4 LYS N N 14.104 -1.394 -10.000 1.00 . B B . 4 LYS N 1 1
7 7671 2 2 4 LYS NZ N 13.904 -5.154 -5.743 1.00 . B B . 4 LYS NZ 1 1
7 7672 2 2 4 LYS O O 16.255 0.034 -7.999 1.00 . B B . 4 LYS O 1 1
7 7673 2 2 5 GLN C C 13.399 2.703 -6.453 1.00 . B B . 5 GLN C 1 1
7 7674 2 2 5 GLN CA C 14.500 2.228 -7.440 1.00 . B B . 5 GLN CA 1 1
7 7675 2 2 5 GLN CB C 14.651 3.177 -8.658 1.00 . B B . 5 GLN CB 1 1
7 7676 2 2 5 GLN CD C 15.301 5.523 -9.515 1.00 . B B . 5 GLN CD 1 1
7 7677 2 2 5 GLN CG C 15.251 4.558 -8.333 1.00 . B B . 5 GLN CG 1 1
7 7678 2 2 5 GLN H H 13.210 0.695 -8.114 1.00 . B B . 5 GLN H 1 1
7 7679 2 2 5 GLN HA H 15.444 2.175 -6.904 1.00 . B B . 5 GLN HA 1 1
7 7680 2 2 5 GLN HB2 H 15.294 2.700 -9.392 1.00 . B B . 5 GLN HB2 1 1
7 7681 2 2 5 GLN HB3 H 13.677 3.318 -9.101 1.00 . B B . 5 GLN HB3 1 1
7 7682 2 2 5 GLN HE21 H 15.056 7.070 -8.300 1.00 . B B . 5 GLN HE21 1 1
7 7683 2 2 5 GLN HE22 H 15.215 7.454 -9.977 1.00 . B B . 5 GLN HE22 1 1
7 7684 2 2 5 GLN HG2 H 14.651 5.010 -7.552 1.00 . B B . 5 GLN HG2 1 1
7 7685 2 2 5 GLN HG3 H 16.259 4.419 -7.960 1.00 . B B . 5 GLN HG3 1 1
7 7686 2 2 5 GLN N N 14.151 0.878 -7.918 1.00 . B B . 5 GLN N 1 1
7 7687 2 2 5 GLN NE2 N 15.178 6.812 -9.238 1.00 . B B . 5 GLN NE2 1 1
7 7688 2 2 5 GLN O O 13.259 3.894 -6.143 1.00 . B B . 5 GLN O 1 1
7 7689 2 2 5 GLN OE1 O 15.452 5.114 -10.662 1.00 . B B . 5 GLN OE1 1 1
7 7690 2 2 6 THR C C 11.895 1.806 -3.564 1.00 . B B . 6 THR C 1 1
7 7691 2 2 6 THR CA C 11.495 1.953 -5.048 1.00 . B B . 6 THR CA 1 1
7 7692 2 2 6 THR CB C 10.329 0.965 -5.411 1.00 . B B . 6 THR CB 1 1
7 7693 2 2 6 THR CG2 C 9.633 1.352 -6.723 1.00 . B B . 6 THR CG2 1 1
7 7694 2 2 6 THR H H 12.865 0.803 -6.159 1.00 . B B . 6 THR H 1 1
7 7695 2 2 6 THR HA H 11.136 2.969 -5.201 1.00 . B B . 6 THR HA 1 1
7 7696 2 2 6 THR HB H 9.589 0.992 -4.614 1.00 . B B . 6 THR HB 1 1
7 7697 2 2 6 THR HG1 H 11.542 -0.515 -4.893 1.00 . B B . 6 THR HG1 1 1
7 7698 2 2 6 THR HG21 H 8.841 0.644 -6.940 1.00 . B B . 6 THR HG21 1 1
7 7699 2 2 6 THR HG22 H 10.349 1.341 -7.530 1.00 . B B . 6 THR HG22 1 1
7 7700 2 2 6 THR HG23 H 9.206 2.346 -6.634 1.00 . B B . 6 THR HG23 1 1
7 7701 2 2 6 THR N N 12.638 1.727 -5.939 1.00 . B B . 6 THR N 1 1
7 7702 2 2 6 THR O O 13.063 1.521 -3.235 1.00 . B B . 6 THR O 1 1
7 7703 2 2 6 THR OG1 O 10.822 -0.381 -5.519 1.00 . B B . 6 THR OG1 1 1
7 7704 2 2 7 ALA C C 9.615 2.130 -0.616 1.00 . B B . 7 ALA C 1 1
7 7705 2 2 7 ALA CA C 11.004 1.881 -1.236 1.00 . B B . 7 ALA CA 1 1
7 7706 2 2 7 ALA CB C 12.063 2.843 -0.644 1.00 . B B . 7 ALA CB 1 1
7 7707 2 2 7 ALA H H 10.024 2.273 -3.056 1.00 . B B . 7 ALA H 1 1
7 7708 2 2 7 ALA HA H 11.304 0.858 -1.017 1.00 . B B . 7 ALA HA 1 1
7 7709 2 2 7 ALA HB1 H 12.128 2.694 0.427 1.00 . B B . 7 ALA HB1 1 1
7 7710 2 2 7 ALA HB2 H 11.782 3.868 -0.848 1.00 . B B . 7 ALA HB2 1 1
7 7711 2 2 7 ALA HB3 H 13.029 2.643 -1.091 1.00 . B B . 7 ALA HB3 1 1
7 7712 2 2 7 ALA N N 10.899 2.012 -2.695 1.00 . B B . 7 ALA N 1 1
7 7713 2 2 7 ALA O O 8.629 2.405 -1.327 1.00 . B B . 7 ALA O 1 1
7 7714 2 2 8 ARG C C 8.584 3.270 2.592 1.00 . B B . 8 ARG C 1 1
7 7715 2 2 8 ARG CA C 8.317 2.239 1.484 1.00 . B B . 8 ARG CA 1 1
7 7716 2 2 8 ARG CB C 7.874 0.883 2.089 1.00 . B B . 8 ARG CB 1 1
7 7717 2 2 8 ARG CD C 6.293 -0.362 3.675 1.00 . B B . 8 ARG CD 1 1
7 7718 2 2 8 ARG CG C 6.526 0.909 2.842 1.00 . B B . 8 ARG CG 1 1
7 7719 2 2 8 ARG CZ C 7.372 -0.107 5.930 1.00 . B B . 8 ARG CZ 1 1
7 7720 2 2 8 ARG H H 10.379 1.859 1.205 1.00 . B B . 8 ARG H 1 1
7 7721 2 2 8 ARG HA H 7.537 2.616 0.826 1.00 . B B . 8 ARG HA 1 1
7 7722 2 2 8 ARG HB2 H 7.794 0.155 1.287 1.00 . B B . 8 ARG HB2 1 1
7 7723 2 2 8 ARG HB3 H 8.644 0.544 2.777 1.00 . B B . 8 ARG HB3 1 1
7 7724 2 2 8 ARG HD2 H 5.336 -0.284 4.184 1.00 . B B . 8 ARG HD2 1 1
7 7725 2 2 8 ARG HD3 H 6.272 -1.218 3.013 1.00 . B B . 8 ARG HD3 1 1
7 7726 2 2 8 ARG HE H 8.171 -1.040 4.355 1.00 . B B . 8 ARG HE 1 1
7 7727 2 2 8 ARG HG2 H 6.515 1.764 3.508 1.00 . B B . 8 ARG HG2 1 1
7 7728 2 2 8 ARG HG3 H 5.722 1.014 2.118 1.00 . B B . 8 ARG HG3 1 1
7 7729 2 2 8 ARG HH11 H 5.530 0.750 5.829 1.00 . B B . 8 ARG HH11 1 1
7 7730 2 2 8 ARG HH12 H 6.341 0.908 7.349 1.00 . B B . 8 ARG HH12 1 1
7 7731 2 2 8 ARG HH21 H 9.222 -0.834 6.348 1.00 . B B . 8 ARG HH21 1 1
7 7732 2 2 8 ARG HH22 H 8.448 0.014 7.652 1.00 . B B . 8 ARG HH22 1 1
7 7733 2 2 8 ARG N N 9.552 2.044 0.709 1.00 . B B . 8 ARG N 1 1
7 7734 2 2 8 ARG NE N 7.376 -0.556 4.668 1.00 . B B . 8 ARG NE 1 1
7 7735 2 2 8 ARG NH1 N 6.328 0.566 6.410 1.00 . B B . 8 ARG NH1 1 1
7 7736 2 2 8 ARG NH2 N 8.428 -0.332 6.708 1.00 . B B . 8 ARG NH2 1 1
7 7737 2 2 8 ARG O O 9.736 3.470 2.981 1.00 . B B . 8 ARG O 1 1
7 7738 2 2 9 . C C 7.438 4.140 5.524 1.00 . B B . 9 M3L C 1 1
7 7739 2 2 9 . CA C 7.616 4.877 4.195 1.00 . B B . 9 M3L CA 1 1
7 7740 2 2 9 . CB C 6.565 5.998 4.056 1.00 . B B . 9 M3L CB 1 1
7 7741 2 2 9 . CD C 5.744 8.014 2.702 1.00 . B B . 9 M3L CD 1 1
7 7742 2 2 9 . CE C 5.877 8.778 1.368 1.00 . B B . 9 M3L CE 1 1
7 7743 2 2 9 . CG C 6.724 6.830 2.774 1.00 . B B . 9 M3L CG 1 1
7 7744 2 2 9 . CM1 C 5.201 10.661 -0.109 1.00 . B B . 9 M3L CM1 1 1
7 7745 2 2 9 . CM2 C 5.406 11.034 2.350 1.00 . B B . 9 M3L CM2 1 1
7 7746 2 2 9 . CM3 C 3.517 9.671 1.452 1.00 . B B . 9 M3L CM3 1 1
7 7747 2 2 9 . H H 6.653 3.792 2.659 1.00 . B B . 9 M3L H 1 1
7 7748 2 2 9 . HA H 8.609 5.326 4.179 1.00 . B B . 9 M3L HA 1 1
7 7749 2 2 9 . HB2 H 5.574 5.554 4.052 1.00 . B B . 9 M3L HB2 1 1
7 7750 2 2 9 . HB3 H 6.644 6.668 4.911 1.00 . B B . 9 M3L HB3 1 1
7 7751 2 2 9 . HD2 H 4.730 7.642 2.794 1.00 . B B . 9 M3L HD2 1 1
7 7752 2 2 9 . HD3 H 5.953 8.695 3.523 1.00 . B B . 9 M3L HD3 1 1
7 7753 2 2 9 . HE2 H 6.916 9.070 1.241 1.00 . B B . 9 M3L HE2 1 1
7 7754 2 2 9 . HE3 H 5.610 8.096 0.561 1.00 . B B . 9 M3L HE3 1 1
7 7755 2 2 9 . HG2 H 7.739 7.217 2.729 1.00 . B B . 9 M3L HG2 1 1
7 7756 2 2 9 . HG3 H 6.556 6.181 1.914 1.00 . B B . 9 M3L HG3 1 1
7 7757 2 2 9 . HM11 H 6.246 10.921 -0.249 1.00 . B B . 9 M3L HM11 1 1
7 7758 2 2 9 . HM12 H 4.605 11.566 -0.197 1.00 . B B . 9 M3L HM12 1 1
7 7759 2 2 9 . HM13 H 4.901 9.968 -0.887 1.00 . B B . 9 M3L HM13 1 1
7 7760 2 2 9 . HM21 H 4.810 11.941 2.259 1.00 . B B . 9 M3L HM21 1 1
7 7761 2 2 9 . HM22 H 6.452 11.295 2.240 1.00 . B B . 9 M3L HM22 1 1
7 7762 2 2 9 . HM23 H 5.248 10.609 3.334 1.00 . B B . 9 M3L HM23 1 1
7 7763 2 2 9 . HM31 H 3.361 9.237 2.435 1.00 . B B . 9 M3L HM31 1 1
7 7764 2 2 9 . HM32 H 3.216 8.955 0.699 1.00 . B B . 9 M3L HM32 1 1
7 7765 2 2 9 . HM33 H 2.905 10.562 1.358 1.00 . B B . 9 M3L HM33 1 1
7 7766 2 2 9 . N N 7.523 3.939 3.070 1.00 . B B . 9 M3L N 1 1
7 7767 2 2 9 . NZ N 4.998 10.032 1.271 1.00 . B B . 9 M3L NZ 1 1
7 7768 2 2 9 . O O 6.607 3.233 5.634 1.00 . B B . 9 M3L O 1 1
7 7769 2 2 10 SER C C 6.967 4.555 8.618 1.00 . B B . 10 SER C 1 1
7 7770 2 2 10 SER CA C 8.202 4.015 7.866 1.00 . B B . 10 SER CA 1 1
7 7771 2 2 10 SER CB C 9.509 4.401 8.599 1.00 . B B . 10 SER CB 1 1
7 7772 2 2 10 SER H H 8.896 5.244 6.302 1.00 . B B . 10 SER H 1 1
7 7773 2 2 10 SER HA H 8.138 2.930 7.804 1.00 . B B . 10 SER HA 1 1
7 7774 2 2 10 SER HB2 H 9.431 4.126 9.642 1.00 . B B . 10 SER HB2 1 1
7 7775 2 2 10 SER HB3 H 10.346 3.870 8.156 1.00 . B B . 10 SER HB3 1 1
7 7776 2 2 10 SER HG H 10.163 6.012 7.654 1.00 . B B . 10 SER HG 1 1
7 7777 2 2 10 SER N N 8.239 4.545 6.506 1.00 . B B . 10 SER N 1 1
7 7778 2 2 10 SER O O 6.509 5.677 8.356 1.00 . B B . 10 SER O 1 1
7 7779 2 2 10 SER OG O 9.767 5.806 8.517 1.00 . B B . 10 SER OG 1 1
7 7780 2 2 11 THR C C 5.734 4.884 11.683 1.00 . B B . 11 THR C 1 1
7 7781 2 2 11 THR CA C 5.281 4.127 10.404 1.00 . B B . 11 THR CA 1 1
7 7782 2 2 11 THR CB C 4.459 2.831 10.760 1.00 . B B . 11 THR CB 1 1
7 7783 2 2 11 THR CG2 C 3.832 2.181 9.501 1.00 . B B . 11 THR CG2 1 1
7 7784 2 2 11 THR H H 6.893 2.914 9.764 1.00 . B B . 11 THR H 1 1
7 7785 2 2 11 THR HA H 4.640 4.791 9.824 1.00 . B B . 11 THR HA 1 1
7 7786 2 2 11 THR HB H 3.657 3.097 11.445 1.00 . B B . 11 THR HB 1 1
7 7787 2 2 11 THR HG1 H 5.570 2.217 12.278 1.00 . B B . 11 THR HG1 1 1
7 7788 2 2 11 THR HG21 H 4.615 1.888 8.809 1.00 . B B . 11 THR HG21 1 1
7 7789 2 2 11 THR HG22 H 3.172 2.886 9.008 1.00 . B B . 11 THR HG22 1 1
7 7790 2 2 11 THR HG23 H 3.264 1.305 9.785 1.00 . B B . 11 THR HG23 1 1
7 7791 2 2 11 THR N N 6.456 3.767 9.581 1.00 . B B . 11 THR N 1 1
7 7792 2 2 11 THR O O 5.071 4.827 12.732 1.00 . B B . 11 THR O 1 1
7 7793 2 2 11 THR OG1 O 5.314 1.876 11.414 1.00 . B B . 11 THR OG1 1 1
7 7794 2 2 12 GLY C C 6.511 7.599 13.044 1.00 . B B . 12 GLY C 1 1
7 7795 2 2 12 GLY CA C 7.410 6.422 12.655 1.00 . B B . 12 GLY CA 1 1
7 7796 2 2 12 GLY H H 7.305 5.658 10.683 1.00 . B B . 12 GLY H 1 1
7 7797 2 2 12 GLY HA2 H 7.550 5.771 13.515 1.00 . B B . 12 GLY HA2 1 1
7 7798 2 2 12 GLY HA3 H 8.375 6.801 12.354 1.00 . B B . 12 GLY HA3 1 1
7 7799 2 2 12 GLY N N 6.853 5.638 11.554 1.00 . B B . 12 GLY N 1 1
7 7800 2 2 12 GLY O O 6.203 7.780 14.227 1.00 . B B . 12 GLY O 1 1
7 7801 2 2 13 GLY C C 5.793 10.680 12.954 1.00 . B B . 13 GLY C 1 1
7 7802 2 2 13 GLY CA C 5.151 9.509 12.209 1.00 . B B . 13 GLY CA 1 1
7 7803 2 2 13 GLY H H 6.397 8.176 11.120 1.00 . B B . 13 GLY H 1 1
7 7804 2 2 13 GLY HA2 H 4.821 9.849 11.234 1.00 . B B . 13 GLY HA2 1 1
7 7805 2 2 13 GLY HA3 H 4.277 9.171 12.758 1.00 . B B . 13 GLY HA3 1 1
7 7806 2 2 13 GLY N N 6.077 8.376 12.024 1.00 . B B . 13 GLY N 1 1
7 7807 2 2 13 GLY O O 6.280 11.632 12.334 1.00 . B B . 13 GLY O 1 1
7 7808 2 2 14 LYS C C 7.953 11.228 15.329 1.00 . B B . 14 LYS C 1 1
7 7809 2 2 14 LYS CA C 6.455 11.568 15.194 1.00 . B B . 14 LYS CA 1 1
7 7810 2 2 14 LYS CB C 5.759 11.600 16.594 1.00 . B B . 14 LYS CB 1 1
7 7811 2 2 14 LYS CD C 3.340 11.985 15.717 1.00 . B B . 14 LYS CD 1 1
7 7812 2 2 14 LYS CE C 2.136 12.944 15.718 1.00 . B B . 14 LYS CE 1 1
7 7813 2 2 14 LYS CG C 4.468 12.454 16.668 1.00 . B B . 14 LYS CG 1 1
7 7814 2 2 14 LYS H H 5.333 9.828 14.702 1.00 . B B . 14 LYS H 1 1
7 7815 2 2 14 LYS HA H 6.367 12.555 14.739 1.00 . B B . 14 LYS HA 1 1
7 7816 2 2 14 LYS HB2 H 5.517 10.584 16.890 1.00 . B B . 14 LYS HB2 1 1
7 7817 2 2 14 LYS HB3 H 6.458 12.001 17.323 1.00 . B B . 14 LYS HB3 1 1
7 7818 2 2 14 LYS HD2 H 3.735 11.928 14.707 1.00 . B B . 14 LYS HD2 1 1
7 7819 2 2 14 LYS HD3 H 3.009 10.996 16.022 1.00 . B B . 14 LYS HD3 1 1
7 7820 2 2 14 LYS HE2 H 1.379 12.563 15.042 1.00 . B B . 14 LYS HE2 1 1
7 7821 2 2 14 LYS HE3 H 1.719 12.995 16.718 1.00 . B B . 14 LYS HE3 1 1
7 7822 2 2 14 LYS HG2 H 4.094 12.426 17.685 1.00 . B B . 14 LYS HG2 1 1
7 7823 2 2 14 LYS HG3 H 4.728 13.480 16.423 1.00 . B B . 14 LYS HG3 1 1
7 7824 2 2 14 LYS HZ1 H 2.883 14.308 14.314 1.00 . B B . 14 LYS HZ1 1 1
7 7825 2 2 14 LYS HZ2 H 3.233 14.720 15.916 1.00 . B B . 14 LYS HZ2 1 1
7 7826 2 2 14 LYS HZ3 H 1.675 14.941 15.309 1.00 . B B . 14 LYS HZ3 1 1
7 7827 2 2 14 LYS N N 5.790 10.593 14.296 1.00 . B B . 14 LYS N 1 1
7 7828 2 2 14 LYS NZ N 2.508 14.323 15.283 1.00 . B B . 14 LYS NZ 1 1
7 7829 2 2 14 LYS O O 8.762 12.087 15.705 1.00 . B B . 14 LYS O 1 1
7 7830 2 2 15 ALA C C 10.366 9.924 13.668 1.00 . B B . 15 ALA C 1 1
7 7831 2 2 15 ALA CA C 9.696 9.480 14.995 1.00 . B B . 15 ALA CA 1 1
7 7832 2 2 15 ALA CB C 9.767 7.949 15.166 1.00 . B B . 15 ALA CB 1 1
7 7833 2 2 15 ALA H H 7.582 9.307 14.869 1.00 . B B . 15 ALA H 1 1
7 7834 2 2 15 ALA HA H 10.227 9.930 15.834 1.00 . B B . 15 ALA HA 1 1
7 7835 2 2 15 ALA HB1 H 9.331 7.667 16.116 1.00 . B B . 15 ALA HB1 1 1
7 7836 2 2 15 ALA HB2 H 10.799 7.622 15.141 1.00 . B B . 15 ALA HB2 1 1
7 7837 2 2 15 ALA HB3 H 9.223 7.463 14.367 1.00 . B B . 15 ALA HB3 1 1
7 7838 2 2 15 ALA N N 8.300 9.953 15.046 1.00 . B B . 15 ALA N 1 1
7 7839 2 2 15 ALA O O 9.953 9.436 12.593 1.00 . B B . 15 ALA O 1 1
7 7840 2 2 15 ALA OXT O 11.296 10.759 13.708 1.00 . B B . 15 ALA OXT 1 1
8 7841 1 1 1 GLY C C 4.266 2.050 0.037 1.00 . A A . 1 GLY C 1 1
8 7842 1 1 1 GLY CA C 2.840 2.129 0.570 1.00 . A A . 1 GLY CA 1 1
8 7843 1 1 1 GLY H1 H 3.024 0.679 2.049 1.00 . A A . 1 GLY H1 1 1
8 7844 1 1 1 GLY H2 H 1.785 1.791 2.337 1.00 . A A . 1 GLY H2 1 1
8 7845 1 1 1 GLY H3 H 3.395 2.237 2.566 1.00 . A A . 1 GLY H3 1 1
8 7846 1 1 1 GLY HA2 H 2.187 1.514 -0.036 1.00 . A A . 1 GLY HA2 1 1
8 7847 1 1 1 GLY HA3 H 2.501 3.156 0.514 1.00 . A A . 1 GLY HA3 1 1
8 7848 1 1 1 GLY N N 2.751 1.679 1.976 1.00 . A A . 1 GLY N 1 1
8 7849 1 1 1 GLY O O 5.193 2.557 0.675 1.00 . A A . 1 GLY O 1 1
8 7850 1 1 2 GLU C C 5.807 2.542 -2.816 1.00 . A A . 2 GLU C 1 1
8 7851 1 1 2 GLU CA C 5.741 1.363 -1.839 1.00 . A A . 2 GLU CA 1 1
8 7852 1 1 2 GLU CB C 5.887 0.025 -2.594 1.00 . A A . 2 GLU CB 1 1
8 7853 1 1 2 GLU CD C 6.055 -2.520 -2.484 1.00 . A A . 2 GLU CD 1 1
8 7854 1 1 2 GLU CG C 5.872 -1.222 -1.692 1.00 . A A . 2 GLU CG 1 1
8 7855 1 1 2 GLU H H 3.684 0.949 -1.539 1.00 . A A . 2 GLU H 1 1
8 7856 1 1 2 GLU HA H 6.546 1.449 -1.108 1.00 . A A . 2 GLU HA 1 1
8 7857 1 1 2 GLU HB2 H 5.070 -0.065 -3.304 1.00 . A A . 2 GLU HB2 1 1
8 7858 1 1 2 GLU HB3 H 6.827 0.036 -3.148 1.00 . A A . 2 GLU HB3 1 1
8 7859 1 1 2 GLU HG2 H 6.675 -1.139 -0.963 1.00 . A A . 2 GLU HG2 1 1
8 7860 1 1 2 GLU HG3 H 4.922 -1.257 -1.160 1.00 . A A . 2 GLU HG3 1 1
8 7861 1 1 2 GLU N N 4.450 1.407 -1.131 1.00 . A A . 2 GLU N 1 1
8 7862 1 1 2 GLU O O 4.985 2.628 -3.739 1.00 . A A . 2 GLU O 1 1
8 7863 1 1 2 GLU OE1 O 7.208 -2.860 -2.823 1.00 . A A . 2 GLU OE1 1 1
8 7864 1 1 2 GLU OE2 O 5.056 -3.207 -2.773 1.00 . A A . 2 GLU OE2 1 1
8 7865 1 1 3 PHE C C 8.296 4.660 -4.077 1.00 . A A . 3 PHE C 1 1
8 7866 1 1 3 PHE CA C 6.922 4.673 -3.402 1.00 . A A . 3 PHE CA 1 1
8 7867 1 1 3 PHE CB C 6.747 5.948 -2.535 1.00 . A A . 3 PHE CB 1 1
8 7868 1 1 3 PHE CD1 C 4.221 6.087 -2.419 1.00 . A A . 3 PHE CD1 1 1
8 7869 1 1 3 PHE CD2 C 5.430 5.852 -0.373 1.00 . A A . 3 PHE CD2 1 1
8 7870 1 1 3 PHE CE1 C 3.032 6.086 -1.717 1.00 . A A . 3 PHE CE1 1 1
8 7871 1 1 3 PHE CE2 C 4.243 5.846 0.326 1.00 . A A . 3 PHE CE2 1 1
8 7872 1 1 3 PHE CG C 5.441 5.976 -1.758 1.00 . A A . 3 PHE CG 1 1
8 7873 1 1 3 PHE CZ C 3.043 5.961 -0.346 1.00 . A A . 3 PHE CZ 1 1
8 7874 1 1 3 PHE H H 7.358 3.325 -1.825 1.00 . A A . 3 PHE H 1 1
8 7875 1 1 3 PHE HA H 6.162 4.672 -4.178 1.00 . A A . 3 PHE HA 1 1
8 7876 1 1 3 PHE HB2 H 7.570 6.016 -1.828 1.00 . A A . 3 PHE HB2 1 1
8 7877 1 1 3 PHE HB3 H 6.773 6.824 -3.175 1.00 . A A . 3 PHE HB3 1 1
8 7878 1 1 3 PHE HD1 H 4.205 6.191 -3.498 1.00 . A A . 3 PHE HD1 1 1
8 7879 1 1 3 PHE HD2 H 6.369 5.768 0.165 1.00 . A A . 3 PHE HD2 1 1
8 7880 1 1 3 PHE HE1 H 2.089 6.176 -2.244 1.00 . A A . 3 PHE HE1 1 1
8 7881 1 1 3 PHE HE2 H 4.253 5.748 1.405 1.00 . A A . 3 PHE HE2 1 1
8 7882 1 1 3 PHE HZ H 2.113 5.952 0.207 1.00 . A A . 3 PHE HZ 1 1
8 7883 1 1 3 PHE N N 6.749 3.463 -2.581 1.00 . A A . 3 PHE N 1 1
8 7884 1 1 3 PHE O O 9.282 4.200 -3.487 1.00 . A A . 3 PHE O 1 1
8 7885 1 1 4 VAL C C 10.383 6.479 -5.558 1.00 . A A . 4 VAL C 1 1
8 7886 1 1 4 VAL CA C 9.588 5.263 -6.082 1.00 . A A . 4 VAL CA 1 1
8 7887 1 1 4 VAL CB C 9.320 5.356 -7.638 1.00 . A A . 4 VAL CB 1 1
8 7888 1 1 4 VAL CG1 C 8.342 6.505 -7.993 1.00 . A A . 4 VAL CG1 1 1
8 7889 1 1 4 VAL CG2 C 10.651 5.455 -8.437 1.00 . A A . 4 VAL CG2 1 1
8 7890 1 1 4 VAL H H 7.505 5.425 -5.742 1.00 . A A . 4 VAL H 1 1
8 7891 1 1 4 VAL HA H 10.175 4.359 -5.899 1.00 . A A . 4 VAL HA 1 1
8 7892 1 1 4 VAL HB H 8.834 4.428 -7.932 1.00 . A A . 4 VAL HB 1 1
8 7893 1 1 4 VAL HG11 H 8.153 6.518 -9.061 1.00 . A A . 4 VAL HG11 1 1
8 7894 1 1 4 VAL HG12 H 8.769 7.455 -7.698 1.00 . A A . 4 VAL HG12 1 1
8 7895 1 1 4 VAL HG13 H 7.403 6.363 -7.469 1.00 . A A . 4 VAL HG13 1 1
8 7896 1 1 4 VAL HG21 H 11.275 4.597 -8.215 1.00 . A A . 4 VAL HG21 1 1
8 7897 1 1 4 VAL HG22 H 11.179 6.359 -8.158 1.00 . A A . 4 VAL HG22 1 1
8 7898 1 1 4 VAL HG23 H 10.443 5.480 -9.501 1.00 . A A . 4 VAL HG23 1 1
8 7899 1 1 4 VAL N N 8.343 5.138 -5.325 1.00 . A A . 4 VAL N 1 1
8 7900 1 1 4 VAL O O 9.865 7.604 -5.484 1.00 . A A . 4 VAL O 1 1
8 7901 1 1 5 VAL C C 13.513 7.610 -5.831 1.00 . A A . 5 VAL C 1 1
8 7902 1 1 5 VAL CA C 12.556 7.258 -4.676 1.00 . A A . 5 VAL CA 1 1
8 7903 1 1 5 VAL CB C 13.324 6.843 -3.352 1.00 . A A . 5 VAL CB 1 1
8 7904 1 1 5 VAL CG1 C 13.787 5.366 -3.366 1.00 . A A . 5 VAL CG1 1 1
8 7905 1 1 5 VAL CG2 C 14.510 7.802 -3.054 1.00 . A A . 5 VAL CG2 1 1
8 7906 1 1 5 VAL H H 11.918 5.293 -5.114 1.00 . A A . 5 VAL H 1 1
8 7907 1 1 5 VAL HA H 11.974 8.151 -4.446 1.00 . A A . 5 VAL HA 1 1
8 7908 1 1 5 VAL HB H 12.618 6.943 -2.528 1.00 . A A . 5 VAL HB 1 1
8 7909 1 1 5 VAL HG11 H 14.278 5.123 -2.427 1.00 . A A . 5 VAL HG11 1 1
8 7910 1 1 5 VAL HG12 H 14.480 5.206 -4.181 1.00 . A A . 5 VAL HG12 1 1
8 7911 1 1 5 VAL HG13 H 12.931 4.717 -3.495 1.00 . A A . 5 VAL HG13 1 1
8 7912 1 1 5 VAL HG21 H 14.149 8.822 -2.981 1.00 . A A . 5 VAL HG21 1 1
8 7913 1 1 5 VAL HG22 H 15.243 7.742 -3.848 1.00 . A A . 5 VAL HG22 1 1
8 7914 1 1 5 VAL HG23 H 14.984 7.529 -2.116 1.00 . A A . 5 VAL HG23 1 1
8 7915 1 1 5 VAL N N 11.617 6.221 -5.119 1.00 . A A . 5 VAL N 1 1
8 7916 1 1 5 VAL O O 14.001 6.724 -6.542 1.00 . A A . 5 VAL O 1 1
8 7917 1 1 6 GLU C C 16.067 9.156 -6.722 1.00 . A A . 6 GLU C 1 1
8 7918 1 1 6 GLU CA C 14.603 9.475 -7.066 1.00 . A A . 6 GLU CA 1 1
8 7919 1 1 6 GLU CB C 14.390 11.018 -7.177 1.00 . A A . 6 GLU CB 1 1
8 7920 1 1 6 GLU CD C 14.668 11.294 -9.704 1.00 . A A . 6 GLU CD 1 1
8 7921 1 1 6 GLU CG C 15.160 11.719 -8.314 1.00 . A A . 6 GLU CG 1 1
8 7922 1 1 6 GLU H H 13.267 9.555 -5.434 1.00 . A A . 6 GLU H 1 1
8 7923 1 1 6 GLU HA H 14.343 9.013 -8.012 1.00 . A A . 6 GLU HA 1 1
8 7924 1 1 6 GLU HB2 H 13.332 11.207 -7.325 1.00 . A A . 6 GLU HB2 1 1
8 7925 1 1 6 GLU HB3 H 14.682 11.478 -6.239 1.00 . A A . 6 GLU HB3 1 1
8 7926 1 1 6 GLU HG2 H 15.032 12.795 -8.207 1.00 . A A . 6 GLU HG2 1 1
8 7927 1 1 6 GLU HG3 H 16.216 11.487 -8.221 1.00 . A A . 6 GLU HG3 1 1
8 7928 1 1 6 GLU N N 13.718 8.927 -6.028 1.00 . A A . 6 GLU N 1 1
8 7929 1 1 6 GLU O O 16.779 8.522 -7.510 1.00 . A A . 6 GLU O 1 1
8 7930 1 1 6 GLU OE1 O 13.624 11.817 -10.146 1.00 . A A . 6 GLU OE1 1 1
8 7931 1 1 6 GLU OE2 O 15.292 10.420 -10.346 1.00 . A A . 6 GLU OE2 1 1
8 7932 1 1 7 LYS C C 17.978 9.629 -3.520 1.00 . A A . 7 LYS C 1 1
8 7933 1 1 7 LYS CA C 17.888 9.465 -5.049 1.00 . A A . 7 LYS CA 1 1
8 7934 1 1 7 LYS CB C 18.768 10.540 -5.744 1.00 . A A . 7 LYS CB 1 1
8 7935 1 1 7 LYS CD C 19.235 13.049 -6.133 1.00 . A A . 7 LYS CD 1 1
8 7936 1 1 7 LYS CE C 20.636 13.069 -5.481 1.00 . A A . 7 LYS CE 1 1
8 7937 1 1 7 LYS CG C 18.291 11.999 -5.510 1.00 . A A . 7 LYS CG 1 1
8 7938 1 1 7 LYS H H 15.838 9.982 -4.900 1.00 . A A . 7 LYS H 1 1
8 7939 1 1 7 LYS HA H 18.253 8.477 -5.314 1.00 . A A . 7 LYS HA 1 1
8 7940 1 1 7 LYS HB2 H 19.791 10.447 -5.388 1.00 . A A . 7 LYS HB2 1 1
8 7941 1 1 7 LYS HB3 H 18.760 10.352 -6.814 1.00 . A A . 7 LYS HB3 1 1
8 7942 1 1 7 LYS HD2 H 19.349 12.836 -7.191 1.00 . A A . 7 LYS HD2 1 1
8 7943 1 1 7 LYS HD3 H 18.784 14.028 -6.021 1.00 . A A . 7 LYS HD3 1 1
8 7944 1 1 7 LYS HE2 H 20.538 13.269 -4.422 1.00 . A A . 7 LYS HE2 1 1
8 7945 1 1 7 LYS HE3 H 21.108 12.104 -5.620 1.00 . A A . 7 LYS HE3 1 1
8 7946 1 1 7 LYS HG2 H 17.307 12.116 -5.952 1.00 . A A . 7 LYS HG2 1 1
8 7947 1 1 7 LYS HG3 H 18.218 12.180 -4.438 1.00 . A A . 7 LYS HG3 1 1
8 7948 1 1 7 LYS HZ1 H 21.076 15.048 -5.951 1.00 . A A . 7 LYS HZ1 1 1
8 7949 1 1 7 LYS HZ2 H 21.641 13.931 -7.093 1.00 . A A . 7 LYS HZ2 1 1
8 7950 1 1 7 LYS HZ3 H 22.435 14.105 -5.609 1.00 . A A . 7 LYS HZ3 1 1
8 7951 1 1 7 LYS N N 16.490 9.580 -5.509 1.00 . A A . 7 LYS N 1 1
8 7952 1 1 7 LYS NZ N 21.506 14.111 -6.075 1.00 . A A . 7 LYS NZ 1 1
8 7953 1 1 7 LYS O O 17.022 10.072 -2.871 1.00 . A A . 7 LYS O 1 1
8 7954 1 1 8 VAL C C 20.221 10.914 -1.503 1.00 . A A . 8 VAL C 1 1
8 7955 1 1 8 VAL CA C 19.509 9.548 -1.569 1.00 . A A . 8 VAL CA 1 1
8 7956 1 1 8 VAL CB C 20.445 8.432 -0.974 1.00 . A A . 8 VAL CB 1 1
8 7957 1 1 8 VAL CG1 C 20.796 8.724 0.511 1.00 . A A . 8 VAL CG1 1 1
8 7958 1 1 8 VAL CG2 C 19.823 7.016 -1.141 1.00 . A A . 8 VAL CG2 1 1
8 7959 1 1 8 VAL H H 19.798 8.805 -3.532 1.00 . A A . 8 VAL H 1 1
8 7960 1 1 8 VAL HA H 18.594 9.588 -0.977 1.00 . A A . 8 VAL HA 1 1
8 7961 1 1 8 VAL HB H 21.377 8.449 -1.539 1.00 . A A . 8 VAL HB 1 1
8 7962 1 1 8 VAL HG11 H 21.252 9.706 0.596 1.00 . A A . 8 VAL HG11 1 1
8 7963 1 1 8 VAL HG12 H 21.495 7.983 0.873 1.00 . A A . 8 VAL HG12 1 1
8 7964 1 1 8 VAL HG13 H 19.898 8.694 1.116 1.00 . A A . 8 VAL HG13 1 1
8 7965 1 1 8 VAL HG21 H 20.510 6.265 -0.769 1.00 . A A . 8 VAL HG21 1 1
8 7966 1 1 8 VAL HG22 H 19.625 6.822 -2.191 1.00 . A A . 8 VAL HG22 1 1
8 7967 1 1 8 VAL HG23 H 18.895 6.956 -0.589 1.00 . A A . 8 VAL HG23 1 1
8 7968 1 1 8 VAL N N 19.148 9.270 -2.970 1.00 . A A . 8 VAL N 1 1
8 7969 1 1 8 VAL O O 20.992 11.265 -2.406 1.00 . A A . 8 VAL O 1 1
8 7970 1 1 9 LEU C C 21.577 13.000 0.887 1.00 . A A . 9 LEU C 1 1
8 7971 1 1 9 LEU CA C 20.514 13.022 -0.218 1.00 . A A . 9 LEU CA 1 1
8 7972 1 1 9 LEU CB C 19.388 14.032 0.135 1.00 . A A . 9 LEU CB 1 1
8 7973 1 1 9 LEU CD1 C 17.233 15.258 -0.526 1.00 . A A . 9 LEU CD1 1 1
8 7974 1 1 9 LEU CD2 C 18.910 14.593 -2.325 1.00 . A A . 9 LEU CD2 1 1
8 7975 1 1 9 LEU CG C 18.285 14.222 -0.961 1.00 . A A . 9 LEU CG 1 1
8 7976 1 1 9 LEU H H 19.341 11.317 0.247 1.00 . A A . 9 LEU H 1 1
8 7977 1 1 9 LEU HA H 20.987 13.346 -1.142 1.00 . A A . 9 LEU HA 1 1
8 7978 1 1 9 LEU HB2 H 18.905 13.695 1.052 1.00 . A A . 9 LEU HB2 1 1
8 7979 1 1 9 LEU HB3 H 19.844 14.999 0.327 1.00 . A A . 9 LEU HB3 1 1
8 7980 1 1 9 LEU HD11 H 16.754 14.925 0.385 1.00 . A A . 9 LEU HD11 1 1
8 7981 1 1 9 LEU HD12 H 16.482 15.363 -1.297 1.00 . A A . 9 LEU HD12 1 1
8 7982 1 1 9 LEU HD13 H 17.705 16.218 -0.352 1.00 . A A . 9 LEU HD13 1 1
8 7983 1 1 9 LEU HD21 H 19.464 15.520 -2.242 1.00 . A A . 9 LEU HD21 1 1
8 7984 1 1 9 LEU HD22 H 18.128 14.709 -3.066 1.00 . A A . 9 LEU HD22 1 1
8 7985 1 1 9 LEU HD23 H 19.578 13.804 -2.647 1.00 . A A . 9 LEU HD23 1 1
8 7986 1 1 9 LEU HG H 17.765 13.276 -1.093 1.00 . A A . 9 LEU HG 1 1
8 7987 1 1 9 LEU N N 19.945 11.678 -0.433 1.00 . A A . 9 LEU N 1 1
8 7988 1 1 9 LEU O O 22.664 13.576 0.727 1.00 . A A . 9 LEU O 1 1
8 7989 1 1 10 ASP C C 21.993 10.979 3.961 1.00 . A A . 10 ASP C 1 1
8 7990 1 1 10 ASP CA C 22.145 12.301 3.188 1.00 . A A . 10 ASP CA 1 1
8 7991 1 1 10 ASP CB C 21.850 13.529 4.101 1.00 . A A . 10 ASP CB 1 1
8 7992 1 1 10 ASP CG C 22.881 13.714 5.229 1.00 . A A . 10 ASP CG 1 1
8 7993 1 1 10 ASP H H 20.421 11.828 2.049 1.00 . A A . 10 ASP H 1 1
8 7994 1 1 10 ASP HA H 23.172 12.367 2.837 1.00 . A A . 10 ASP HA 1 1
8 7995 1 1 10 ASP HB2 H 21.856 14.425 3.495 1.00 . A A . 10 ASP HB2 1 1
8 7996 1 1 10 ASP HB3 H 20.857 13.416 4.536 1.00 . A A . 10 ASP HB3 1 1
8 7997 1 1 10 ASP N N 21.263 12.326 2.011 1.00 . A A . 10 ASP N 1 1
8 7998 1 1 10 ASP O O 21.018 10.248 3.776 1.00 . A A . 10 ASP O 1 1
8 7999 1 1 10 ASP OD1 O 24.093 13.680 4.936 1.00 . A A . 10 ASP OD1 1 1
8 8000 1 1 10 ASP OD2 O 22.494 13.847 6.405 1.00 . A A . 10 ASP OD2 1 1
8 8001 1 1 11 ARG C C 23.180 9.939 7.124 1.00 . A A . 11 ARG C 1 1
8 8002 1 1 11 ARG CA C 23.053 9.491 5.656 1.00 . A A . 11 ARG CA 1 1
8 8003 1 1 11 ARG CB C 24.278 8.645 5.213 1.00 . A A . 11 ARG CB 1 1
8 8004 1 1 11 ARG CD C 25.659 6.489 5.338 1.00 . A A . 11 ARG CD 1 1
8 8005 1 1 11 ARG CG C 24.479 7.293 5.929 1.00 . A A . 11 ARG CG 1 1
8 8006 1 1 11 ARG CZ C 26.870 4.938 6.893 1.00 . A A . 11 ARG CZ 1 1
8 8007 1 1 11 ARG H H 23.736 11.322 4.863 1.00 . A A . 11 ARG H 1 1
8 8008 1 1 11 ARG HA H 22.141 8.912 5.533 1.00 . A A . 11 ARG HA 1 1
8 8009 1 1 11 ARG HB2 H 24.176 8.441 4.153 1.00 . A A . 11 ARG HB2 1 1
8 8010 1 1 11 ARG HB3 H 25.180 9.239 5.352 1.00 . A A . 11 ARG HB3 1 1
8 8011 1 1 11 ARG HD2 H 25.448 6.278 4.292 1.00 . A A . 11 ARG HD2 1 1
8 8012 1 1 11 ARG HD3 H 26.564 7.090 5.401 1.00 . A A . 11 ARG HD3 1 1
8 8013 1 1 11 ARG HE H 25.194 4.500 5.868 1.00 . A A . 11 ARG HE 1 1
8 8014 1 1 11 ARG HG2 H 24.675 7.477 6.980 1.00 . A A . 11 ARG HG2 1 1
8 8015 1 1 11 ARG HG3 H 23.569 6.704 5.835 1.00 . A A . 11 ARG HG3 1 1
8 8016 1 1 11 ARG HH11 H 27.809 6.724 6.663 1.00 . A A . 11 ARG HH11 1 1
8 8017 1 1 11 ARG HH12 H 28.570 5.620 7.761 1.00 . A A . 11 ARG HH12 1 1
8 8018 1 1 11 ARG HH21 H 26.213 3.074 7.347 1.00 . A A . 11 ARG HH21 1 1
8 8019 1 1 11 ARG HH22 H 27.684 3.558 8.131 1.00 . A A . 11 ARG HH22 1 1
8 8020 1 1 11 ARG N N 22.989 10.688 4.804 1.00 . A A . 11 ARG N 1 1
8 8021 1 1 11 ARG NE N 25.864 5.206 6.039 1.00 . A A . 11 ARG NE 1 1
8 8022 1 1 11 ARG NH1 N 27.825 5.835 7.123 1.00 . A A . 11 ARG NH1 1 1
8 8023 1 1 11 ARG NH2 N 26.922 3.767 7.510 1.00 . A A . 11 ARG NH2 1 1
8 8024 1 1 11 ARG O O 23.710 11.025 7.396 1.00 . A A . 11 ARG O 1 1
8 8025 1 1 12 ARG C C 22.782 8.060 10.298 1.00 . A A . 12 ARG C 1 1
8 8026 1 1 12 ARG CA C 22.803 9.380 9.511 1.00 . A A . 12 ARG CA 1 1
8 8027 1 1 12 ARG CB C 21.665 10.323 10.001 1.00 . A A . 12 ARG CB 1 1
8 8028 1 1 12 ARG CD C 19.173 10.683 10.519 1.00 . A A . 12 ARG CD 1 1
8 8029 1 1 12 ARG CG C 20.265 9.675 10.121 1.00 . A A . 12 ARG CG 1 1
8 8030 1 1 12 ARG CZ C 19.052 12.659 12.047 1.00 . A A . 12 ARG CZ 1 1
8 8031 1 1 12 ARG H H 22.233 8.297 7.776 1.00 . A A . 12 ARG H 1 1
8 8032 1 1 12 ARG HA H 23.764 9.858 9.689 1.00 . A A . 12 ARG HA 1 1
8 8033 1 1 12 ARG HB2 H 21.938 10.718 10.976 1.00 . A A . 12 ARG HB2 1 1
8 8034 1 1 12 ARG HB3 H 21.592 11.158 9.307 1.00 . A A . 12 ARG HB3 1 1
8 8035 1 1 12 ARG HD2 H 19.018 11.376 9.698 1.00 . A A . 12 ARG HD2 1 1
8 8036 1 1 12 ARG HD3 H 18.250 10.145 10.705 1.00 . A A . 12 ARG HD3 1 1
8 8037 1 1 12 ARG HE H 20.166 11.021 12.338 1.00 . A A . 12 ARG HE 1 1
8 8038 1 1 12 ARG HG2 H 20.002 9.237 9.164 1.00 . A A . 12 ARG HG2 1 1
8 8039 1 1 12 ARG HG3 H 20.309 8.886 10.870 1.00 . A A . 12 ARG HG3 1 1
8 8040 1 1 12 ARG HH11 H 17.853 12.847 10.423 1.00 . A A . 12 ARG HH11 1 1
8 8041 1 1 12 ARG HH12 H 17.825 14.182 11.526 1.00 . A A . 12 ARG HH12 1 1
8 8042 1 1 12 ARG HH21 H 20.124 12.774 13.751 1.00 . A A . 12 ARG HH21 1 1
8 8043 1 1 12 ARG HH22 H 19.121 14.148 13.406 1.00 . A A . 12 ARG HH22 1 1
8 8044 1 1 12 ARG N N 22.689 9.114 8.062 1.00 . A A . 12 ARG N 1 1
8 8045 1 1 12 ARG NE N 19.523 11.443 11.729 1.00 . A A . 12 ARG NE 1 1
8 8046 1 1 12 ARG NH1 N 18.169 13.275 11.269 1.00 . A A . 12 ARG NH1 1 1
8 8047 1 1 12 ARG NH2 N 19.459 13.237 13.158 1.00 . A A . 12 ARG NH2 1 1
8 8048 1 1 12 ARG O O 22.400 7.011 9.765 1.00 . A A . 12 ARG O 1 1
8 8049 1 1 13 VAL C C 22.259 7.349 13.700 1.00 . A A . 13 VAL C 1 1
8 8050 1 1 13 VAL CA C 23.179 6.992 12.512 1.00 . A A . 13 VAL CA 1 1
8 8051 1 1 13 VAL CB C 24.620 6.606 13.022 1.00 . A A . 13 VAL CB 1 1
8 8052 1 1 13 VAL CG1 C 24.569 5.428 14.034 1.00 . A A . 13 VAL CG1 1 1
8 8053 1 1 13 VAL CG2 C 25.559 6.276 11.831 1.00 . A A . 13 VAL CG2 1 1
8 8054 1 1 13 VAL H H 23.568 8.978 11.893 1.00 . A A . 13 VAL H 1 1
8 8055 1 1 13 VAL HA H 22.762 6.126 11.994 1.00 . A A . 13 VAL HA 1 1
8 8056 1 1 13 VAL HB H 25.031 7.473 13.537 1.00 . A A . 13 VAL HB 1 1
8 8057 1 1 13 VAL HG11 H 24.116 4.560 13.567 1.00 . A A . 13 VAL HG11 1 1
8 8058 1 1 13 VAL HG12 H 23.977 5.710 14.897 1.00 . A A . 13 VAL HG12 1 1
8 8059 1 1 13 VAL HG13 H 25.570 5.179 14.359 1.00 . A A . 13 VAL HG13 1 1
8 8060 1 1 13 VAL HG21 H 25.167 5.430 11.281 1.00 . A A . 13 VAL HG21 1 1
8 8061 1 1 13 VAL HG22 H 26.549 6.038 12.198 1.00 . A A . 13 VAL HG22 1 1
8 8062 1 1 13 VAL HG23 H 25.624 7.133 11.167 1.00 . A A . 13 VAL HG23 1 1
8 8063 1 1 13 VAL N N 23.216 8.125 11.571 1.00 . A A . 13 VAL N 1 1
8 8064 1 1 13 VAL O O 22.549 8.283 14.455 1.00 . A A . 13 VAL O 1 1
8 8065 1 1 14 VAL C C 20.044 5.590 15.796 1.00 . A A . 14 VAL C 1 1
8 8066 1 1 14 VAL CA C 20.113 6.828 14.875 1.00 . A A . 14 VAL CA 1 1
8 8067 1 1 14 VAL CB C 18.695 7.090 14.224 1.00 . A A . 14 VAL CB 1 1
8 8068 1 1 14 VAL CG1 C 17.581 7.254 15.291 1.00 . A A . 14 VAL CG1 1 1
8 8069 1 1 14 VAL CG2 C 18.734 8.315 13.274 1.00 . A A . 14 VAL CG2 1 1
8 8070 1 1 14 VAL H H 21.003 5.872 13.205 1.00 . A A . 14 VAL H 1 1
8 8071 1 1 14 VAL HA H 20.390 7.697 15.470 1.00 . A A . 14 VAL HA 1 1
8 8072 1 1 14 VAL HB H 18.441 6.217 13.622 1.00 . A A . 14 VAL HB 1 1
8 8073 1 1 14 VAL HG11 H 16.627 7.411 14.803 1.00 . A A . 14 VAL HG11 1 1
8 8074 1 1 14 VAL HG12 H 17.802 8.103 15.924 1.00 . A A . 14 VAL HG12 1 1
8 8075 1 1 14 VAL HG13 H 17.522 6.360 15.905 1.00 . A A . 14 VAL HG13 1 1
8 8076 1 1 14 VAL HG21 H 19.000 9.202 13.834 1.00 . A A . 14 VAL HG21 1 1
8 8077 1 1 14 VAL HG22 H 17.768 8.459 12.808 1.00 . A A . 14 VAL HG22 1 1
8 8078 1 1 14 VAL HG23 H 19.477 8.149 12.501 1.00 . A A . 14 VAL HG23 1 1
8 8079 1 1 14 VAL N N 21.139 6.610 13.832 1.00 . A A . 14 VAL N 1 1
8 8080 1 1 14 VAL O O 19.626 4.516 15.354 1.00 . A A . 14 VAL O 1 1
8 8081 1 1 15 ASN C C 21.300 3.409 17.696 1.00 . A A . 15 ASN C 1 1
8 8082 1 1 15 ASN CA C 20.479 4.664 18.101 1.00 . A A . 15 ASN CA 1 1
8 8083 1 1 15 ASN CB C 19.010 4.266 18.461 1.00 . A A . 15 ASN CB 1 1
8 8084 1 1 15 ASN CG C 18.225 5.393 19.132 1.00 . A A . 15 ASN CG 1 1
8 8085 1 1 15 ASN H H 20.892 6.607 17.302 1.00 . A A . 15 ASN H 1 1
8 8086 1 1 15 ASN HA H 20.944 5.079 18.986 1.00 . A A . 15 ASN HA 1 1
8 8087 1 1 15 ASN HB2 H 18.485 3.980 17.555 1.00 . A A . 15 ASN HB2 1 1
8 8088 1 1 15 ASN HB3 H 19.023 3.417 19.136 1.00 . A A . 15 ASN HB3 1 1
8 8089 1 1 15 ASN HD21 H 18.798 4.788 20.937 1.00 . A A . 15 ASN HD21 1 1
8 8090 1 1 15 ASN HD22 H 17.768 6.171 20.896 1.00 . A A . 15 ASN HD22 1 1
8 8091 1 1 15 ASN N N 20.508 5.739 17.059 1.00 . A A . 15 ASN N 1 1
8 8092 1 1 15 ASN ND2 N 18.266 5.457 20.455 1.00 . A A . 15 ASN ND2 1 1
8 8093 1 1 15 ASN O O 21.133 2.332 18.279 1.00 . A A . 15 ASN O 1 1
8 8094 1 1 15 ASN OD1 O 17.592 6.211 18.469 1.00 . A A . 15 ASN OD1 1 1
8 8095 1 1 16 GLY C C 22.676 2.076 14.758 1.00 . A A . 16 GLY C 1 1
8 8096 1 1 16 GLY CA C 23.027 2.478 16.189 1.00 . A A . 16 GLY CA 1 1
8 8097 1 1 16 GLY H H 22.310 4.471 16.326 1.00 . A A . 16 GLY H 1 1
8 8098 1 1 16 GLY HA2 H 24.062 2.797 16.221 1.00 . A A . 16 GLY HA2 1 1
8 8099 1 1 16 GLY HA3 H 22.919 1.604 16.825 1.00 . A A . 16 GLY HA3 1 1
8 8100 1 1 16 GLY N N 22.198 3.575 16.706 1.00 . A A . 16 GLY N 1 1
8 8101 1 1 16 GLY O O 23.527 1.533 14.046 1.00 . A A . 16 GLY O 1 1
8 8102 1 1 17 LYS C C 21.400 3.091 11.968 1.00 . A A . 17 LYS C 1 1
8 8103 1 1 17 LYS CA C 20.943 2.010 12.972 1.00 . A A . 17 LYS CA 1 1
8 8104 1 1 17 LYS CB C 19.386 1.859 12.952 1.00 . A A . 17 LYS CB 1 1
8 8105 1 1 17 LYS CD C 17.057 2.994 12.919 1.00 . A A . 17 LYS CD 1 1
8 8106 1 1 17 LYS CE C 16.486 1.833 12.093 1.00 . A A . 17 LYS CE 1 1
8 8107 1 1 17 LYS CG C 18.585 3.170 12.720 1.00 . A A . 17 LYS CG 1 1
8 8108 1 1 17 LYS H H 20.820 2.829 14.938 1.00 . A A . 17 LYS H 1 1
8 8109 1 1 17 LYS HA H 21.396 1.066 12.687 1.00 . A A . 17 LYS HA 1 1
8 8110 1 1 17 LYS HB2 H 19.121 1.167 12.159 1.00 . A A . 17 LYS HB2 1 1
8 8111 1 1 17 LYS HB3 H 19.064 1.431 13.897 1.00 . A A . 17 LYS HB3 1 1
8 8112 1 1 17 LYS HD2 H 16.857 2.809 13.971 1.00 . A A . 17 LYS HD2 1 1
8 8113 1 1 17 LYS HD3 H 16.561 3.914 12.622 1.00 . A A . 17 LYS HD3 1 1
8 8114 1 1 17 LYS HE2 H 16.717 1.999 11.054 1.00 . A A . 17 LYS HE2 1 1
8 8115 1 1 17 LYS HE3 H 16.945 0.905 12.414 1.00 . A A . 17 LYS HE3 1 1
8 8116 1 1 17 LYS HG2 H 18.938 3.918 13.412 1.00 . A A . 17 LYS HG2 1 1
8 8117 1 1 17 LYS HG3 H 18.769 3.515 11.699 1.00 . A A . 17 LYS HG3 1 1
8 8118 1 1 17 LYS HZ1 H 14.547 2.544 11.855 1.00 . A A . 17 LYS HZ1 1 1
8 8119 1 1 17 LYS HZ2 H 14.756 1.577 13.223 1.00 . A A . 17 LYS HZ2 1 1
8 8120 1 1 17 LYS HZ3 H 14.687 0.869 11.690 1.00 . A A . 17 LYS HZ3 1 1
8 8121 1 1 17 LYS N N 21.425 2.351 14.332 1.00 . A A . 17 LYS N 1 1
8 8122 1 1 17 LYS NZ N 15.019 1.698 12.224 1.00 . A A . 17 LYS NZ 1 1
8 8123 1 1 17 LYS O O 21.905 4.137 12.375 1.00 . A A . 17 LYS O 1 1
8 8124 1 1 18 VAL C C 20.350 4.194 8.760 1.00 . A A . 18 VAL C 1 1
8 8125 1 1 18 VAL CA C 21.591 3.793 9.588 1.00 . A A . 18 VAL CA 1 1
8 8126 1 1 18 VAL CB C 22.694 3.185 8.643 1.00 . A A . 18 VAL CB 1 1
8 8127 1 1 18 VAL CG1 C 23.078 4.179 7.519 1.00 . A A . 18 VAL CG1 1 1
8 8128 1 1 18 VAL CG2 C 23.950 2.744 9.443 1.00 . A A . 18 VAL CG2 1 1
8 8129 1 1 18 VAL H H 20.782 2.001 10.392 1.00 . A A . 18 VAL H 1 1
8 8130 1 1 18 VAL HA H 22.002 4.688 10.058 1.00 . A A . 18 VAL HA 1 1
8 8131 1 1 18 VAL HB H 22.271 2.299 8.174 1.00 . A A . 18 VAL HB 1 1
8 8132 1 1 18 VAL HG11 H 23.473 5.090 7.949 1.00 . A A . 18 VAL HG11 1 1
8 8133 1 1 18 VAL HG12 H 22.203 4.422 6.923 1.00 . A A . 18 VAL HG12 1 1
8 8134 1 1 18 VAL HG13 H 23.828 3.737 6.872 1.00 . A A . 18 VAL HG13 1 1
8 8135 1 1 18 VAL HG21 H 24.684 2.313 8.769 1.00 . A A . 18 VAL HG21 1 1
8 8136 1 1 18 VAL HG22 H 23.671 2.003 10.182 1.00 . A A . 18 VAL HG22 1 1
8 8137 1 1 18 VAL HG23 H 24.385 3.600 9.944 1.00 . A A . 18 VAL HG23 1 1
8 8138 1 1 18 VAL N N 21.208 2.844 10.656 1.00 . A A . 18 VAL N 1 1
8 8139 1 1 18 VAL O O 19.718 3.344 8.124 1.00 . A A . 18 VAL O 1 1
8 8140 1 1 19 GLU C C 19.426 6.964 6.854 1.00 . A A . 19 GLU C 1 1
8 8141 1 1 19 GLU CA C 18.901 6.073 7.991 1.00 . A A . 19 GLU CA 1 1
8 8142 1 1 19 GLU CB C 17.940 6.856 8.922 1.00 . A A . 19 GLU CB 1 1
8 8143 1 1 19 GLU CD C 16.228 6.717 10.872 1.00 . A A . 19 GLU CD 1 1
8 8144 1 1 19 GLU CG C 17.250 5.975 9.995 1.00 . A A . 19 GLU CG 1 1
8 8145 1 1 19 GLU H H 20.558 6.111 9.312 1.00 . A A . 19 GLU H 1 1
8 8146 1 1 19 GLU HA H 18.349 5.251 7.543 1.00 . A A . 19 GLU HA 1 1
8 8147 1 1 19 GLU HB2 H 18.501 7.638 9.431 1.00 . A A . 19 GLU HB2 1 1
8 8148 1 1 19 GLU HB3 H 17.167 7.325 8.319 1.00 . A A . 19 GLU HB3 1 1
8 8149 1 1 19 GLU HG2 H 16.730 5.170 9.491 1.00 . A A . 19 GLU HG2 1 1
8 8150 1 1 19 GLU HG3 H 18.019 5.548 10.635 1.00 . A A . 19 GLU HG3 1 1
8 8151 1 1 19 GLU N N 20.022 5.502 8.767 1.00 . A A . 19 GLU N 1 1
8 8152 1 1 19 GLU O O 20.513 7.535 6.947 1.00 . A A . 19 GLU O 1 1
8 8153 1 1 19 GLU OE1 O 15.611 7.692 10.395 1.00 . A A . 19 GLU OE1 1 1
8 8154 1 1 19 GLU OE2 O 16.021 6.316 12.039 1.00 . A A . 19 GLU OE2 1 1
8 8155 1 1 20 TYR C C 17.809 8.730 4.172 1.00 . A A . 20 TYR C 1 1
8 8156 1 1 20 TYR CA C 18.971 7.796 4.545 1.00 . A A . 20 TYR CA 1 1
8 8157 1 1 20 TYR CB C 19.224 6.805 3.370 1.00 . A A . 20 TYR CB 1 1
8 8158 1 1 20 TYR CD1 C 20.403 4.690 4.214 1.00 . A A . 20 TYR CD1 1 1
8 8159 1 1 20 TYR CD2 C 21.695 6.278 2.991 1.00 . A A . 20 TYR CD2 1 1
8 8160 1 1 20 TYR CE1 C 21.524 3.896 4.349 1.00 . A A . 20 TYR CE1 1 1
8 8161 1 1 20 TYR CE2 C 22.808 5.483 3.124 1.00 . A A . 20 TYR CE2 1 1
8 8162 1 1 20 TYR CG C 20.463 5.906 3.529 1.00 . A A . 20 TYR CG 1 1
8 8163 1 1 20 TYR CZ C 22.721 4.298 3.805 1.00 . A A . 20 TYR CZ 1 1
8 8164 1 1 20 TYR H H 17.759 6.624 5.813 1.00 . A A . 20 TYR H 1 1
8 8165 1 1 20 TYR HA H 19.869 8.385 4.722 1.00 . A A . 20 TYR HA 1 1
8 8166 1 1 20 TYR HB2 H 18.357 6.161 3.257 1.00 . A A . 20 TYR HB2 1 1
8 8167 1 1 20 TYR HB3 H 19.341 7.370 2.451 1.00 . A A . 20 TYR HB3 1 1
8 8168 1 1 20 TYR HD1 H 19.460 4.369 4.644 1.00 . A A . 20 TYR HD1 1 1
8 8169 1 1 20 TYR HD2 H 21.775 7.214 2.457 1.00 . A A . 20 TYR HD2 1 1
8 8170 1 1 20 TYR HE1 H 21.463 2.965 4.889 1.00 . A A . 20 TYR HE1 1 1
8 8171 1 1 20 TYR HE2 H 23.754 5.801 2.699 1.00 . A A . 20 TYR HE2 1 1
8 8172 1 1 20 TYR HH H 23.612 2.600 3.751 1.00 . A A . 20 TYR HH 1 1
8 8173 1 1 20 TYR N N 18.629 7.062 5.778 1.00 . A A . 20 TYR N 1 1
8 8174 1 1 20 TYR O O 16.670 8.274 4.067 1.00 . A A . 20 TYR O 1 1
8 8175 1 1 20 TYR OH O 23.840 3.514 3.945 1.00 . A A . 20 TYR OH 1 1
8 8176 1 1 21 PHE C C 16.786 10.864 2.090 1.00 . A A . 21 PHE C 1 1
8 8177 1 1 21 PHE CA C 17.072 11.015 3.581 1.00 . A A . 21 PHE CA 1 1
8 8178 1 1 21 PHE CB C 17.529 12.461 3.916 1.00 . A A . 21 PHE CB 1 1
8 8179 1 1 21 PHE CD1 C 15.221 13.354 4.479 1.00 . A A . 21 PHE CD1 1 1
8 8180 1 1 21 PHE CD2 C 16.580 14.638 2.991 1.00 . A A . 21 PHE CD2 1 1
8 8181 1 1 21 PHE CE1 C 14.213 14.290 4.370 1.00 . A A . 21 PHE CE1 1 1
8 8182 1 1 21 PHE CE2 C 15.570 15.571 2.882 1.00 . A A . 21 PHE CE2 1 1
8 8183 1 1 21 PHE CG C 16.425 13.509 3.791 1.00 . A A . 21 PHE CG 1 1
8 8184 1 1 21 PHE CZ C 14.386 15.400 3.571 1.00 . A A . 21 PHE CZ 1 1
8 8185 1 1 21 PHE H H 19.015 10.333 4.100 1.00 . A A . 21 PHE H 1 1
8 8186 1 1 21 PHE HA H 16.164 10.794 4.145 1.00 . A A . 21 PHE HA 1 1
8 8187 1 1 21 PHE HB2 H 17.885 12.490 4.939 1.00 . A A . 21 PHE HB2 1 1
8 8188 1 1 21 PHE HB3 H 18.349 12.743 3.259 1.00 . A A . 21 PHE HB3 1 1
8 8189 1 1 21 PHE HD1 H 15.077 12.484 5.109 1.00 . A A . 21 PHE HD1 1 1
8 8190 1 1 21 PHE HD2 H 17.507 14.782 2.446 1.00 . A A . 21 PHE HD2 1 1
8 8191 1 1 21 PHE HE1 H 13.283 14.150 4.911 1.00 . A A . 21 PHE HE1 1 1
8 8192 1 1 21 PHE HE2 H 15.707 16.442 2.256 1.00 . A A . 21 PHE HE2 1 1
8 8193 1 1 21 PHE HZ H 13.596 16.132 3.481 1.00 . A A . 21 PHE HZ 1 1
8 8194 1 1 21 PHE N N 18.097 10.031 3.970 1.00 . A A . 21 PHE N 1 1
8 8195 1 1 21 PHE O O 17.632 11.184 1.249 1.00 . A A . 21 PHE O 1 1
8 8196 1 1 22 LEU C C 14.518 11.176 -0.246 1.00 . A A . 22 LEU C 1 1
8 8197 1 1 22 LEU CA C 15.219 9.997 0.415 1.00 . A A . 22 LEU CA 1 1
8 8198 1 1 22 LEU CB C 14.268 8.782 0.402 1.00 . A A . 22 LEU CB 1 1
8 8199 1 1 22 LEU CD1 C 13.837 6.300 0.643 1.00 . A A . 22 LEU CD1 1 1
8 8200 1 1 22 LEU CD2 C 16.248 7.116 0.386 1.00 . A A . 22 LEU CD2 1 1
8 8201 1 1 22 LEU CG C 14.833 7.434 0.942 1.00 . A A . 22 LEU CG 1 1
8 8202 1 1 22 LEU H H 14.968 10.157 2.505 1.00 . A A . 22 LEU H 1 1
8 8203 1 1 22 LEU HA H 16.116 9.742 -0.148 1.00 . A A . 22 LEU HA 1 1
8 8204 1 1 22 LEU HB2 H 13.383 9.035 0.986 1.00 . A A . 22 LEU HB2 1 1
8 8205 1 1 22 LEU HB3 H 13.946 8.621 -0.625 1.00 . A A . 22 LEU HB3 1 1
8 8206 1 1 22 LEU HD11 H 14.208 5.375 1.044 1.00 . A A . 22 LEU HD11 1 1
8 8207 1 1 22 LEU HD12 H 13.699 6.193 -0.427 1.00 . A A . 22 LEU HD12 1 1
8 8208 1 1 22 LEU HD13 H 12.883 6.524 1.102 1.00 . A A . 22 LEU HD13 1 1
8 8209 1 1 22 LEU HD21 H 16.941 7.890 0.693 1.00 . A A . 22 LEU HD21 1 1
8 8210 1 1 22 LEU HD22 H 16.225 7.070 -0.697 1.00 . A A . 22 LEU HD22 1 1
8 8211 1 1 22 LEU HD23 H 16.591 6.164 0.774 1.00 . A A . 22 LEU HD23 1 1
8 8212 1 1 22 LEU HG H 14.916 7.504 2.025 1.00 . A A . 22 LEU HG 1 1
8 8213 1 1 22 LEU N N 15.606 10.327 1.782 1.00 . A A . 22 LEU N 1 1
8 8214 1 1 22 LEU O O 13.507 11.656 0.265 1.00 . A A . 22 LEU O 1 1
8 8215 1 1 23 LYS C C 13.415 11.579 -3.115 1.00 . A A . 23 LYS C 1 1
8 8216 1 1 23 LYS CA C 14.329 12.500 -2.301 1.00 . A A . 23 LYS CA 1 1
8 8217 1 1 23 LYS CB C 15.279 13.319 -3.253 1.00 . A A . 23 LYS CB 1 1
8 8218 1 1 23 LYS CD C 13.387 14.947 -4.066 1.00 . A A . 23 LYS CD 1 1
8 8219 1 1 23 LYS CE C 13.218 14.503 -5.528 1.00 . A A . 23 LYS CE 1 1
8 8220 1 1 23 LYS CG C 14.834 14.786 -3.521 1.00 . A A . 23 LYS CG 1 1
8 8221 1 1 23 LYS H H 15.980 11.375 -1.607 1.00 . A A . 23 LYS H 1 1
8 8222 1 1 23 LYS HA H 13.718 13.186 -1.712 1.00 . A A . 23 LYS HA 1 1
8 8223 1 1 23 LYS HB2 H 16.263 13.353 -2.805 1.00 . A A . 23 LYS HB2 1 1
8 8224 1 1 23 LYS HB3 H 15.369 12.811 -4.213 1.00 . A A . 23 LYS HB3 1 1
8 8225 1 1 23 LYS HD2 H 12.714 14.355 -3.452 1.00 . A A . 23 LYS HD2 1 1
8 8226 1 1 23 LYS HD3 H 13.094 15.992 -3.977 1.00 . A A . 23 LYS HD3 1 1
8 8227 1 1 23 LYS HE2 H 13.911 15.048 -6.158 1.00 . A A . 23 LYS HE2 1 1
8 8228 1 1 23 LYS HE3 H 13.418 13.442 -5.607 1.00 . A A . 23 LYS HE3 1 1
8 8229 1 1 23 LYS HG2 H 14.897 15.333 -2.586 1.00 . A A . 23 LYS HG2 1 1
8 8230 1 1 23 LYS HG3 H 15.530 15.238 -4.229 1.00 . A A . 23 LYS HG3 1 1
8 8231 1 1 23 LYS HZ1 H 11.142 14.281 -5.403 1.00 . A A . 23 LYS HZ1 1 1
8 8232 1 1 23 LYS HZ2 H 11.728 14.414 -6.984 1.00 . A A . 23 LYS HZ2 1 1
8 8233 1 1 23 LYS HZ3 H 11.643 15.781 -6.001 1.00 . A A . 23 LYS HZ3 1 1
8 8234 1 1 23 LYS N N 15.066 11.638 -1.381 1.00 . A A . 23 LYS N 1 1
8 8235 1 1 23 LYS NZ N 11.840 14.762 -6.012 1.00 . A A . 23 LYS NZ 1 1
8 8236 1 1 23 LYS O O 13.878 10.940 -4.058 1.00 . A A . 23 LYS O 1 1
8 8237 1 1 24 TRP C C 10.838 11.227 -4.771 1.00 . A A . 24 TRP C 1 1
8 8238 1 1 24 TRP CA C 11.168 10.626 -3.393 1.00 . A A . 24 TRP CA 1 1
8 8239 1 1 24 TRP CB C 9.873 10.504 -2.564 1.00 . A A . 24 TRP CB 1 1
8 8240 1 1 24 TRP CD1 C 10.164 10.550 -0.010 1.00 . A A . 24 TRP CD1 1 1
8 8241 1 1 24 TRP CD2 C 10.065 8.495 -0.877 1.00 . A A . 24 TRP CD2 1 1
8 8242 1 1 24 TRP CE2 C 10.199 8.391 0.514 1.00 . A A . 24 TRP CE2 1 1
8 8243 1 1 24 TRP CE3 C 10.000 7.324 -1.636 1.00 . A A . 24 TRP CE3 1 1
8 8244 1 1 24 TRP CG C 10.034 9.890 -1.195 1.00 . A A . 24 TRP CG 1 1
8 8245 1 1 24 TRP CH2 C 10.178 6.038 0.404 1.00 . A A . 24 TRP CH2 1 1
8 8246 1 1 24 TRP CZ2 C 10.249 7.168 1.166 1.00 . A A . 24 TRP CZ2 1 1
8 8247 1 1 24 TRP CZ3 C 10.054 6.107 -0.986 1.00 . A A . 24 TRP CZ3 1 1
8 8248 1 1 24 TRP H H 11.880 11.941 -1.892 1.00 . A A . 24 TRP H 1 1
8 8249 1 1 24 TRP HA H 11.596 9.639 -3.524 1.00 . A A . 24 TRP HA 1 1
8 8250 1 1 24 TRP HB2 H 9.443 11.490 -2.429 1.00 . A A . 24 TRP HB2 1 1
8 8251 1 1 24 TRP HB3 H 9.157 9.896 -3.112 1.00 . A A . 24 TRP HB3 1 1
8 8252 1 1 24 TRP HD1 H 10.173 11.624 0.086 1.00 . A A . 24 TRP HD1 1 1
8 8253 1 1 24 TRP HE1 H 10.332 9.892 1.969 1.00 . A A . 24 TRP HE1 1 1
8 8254 1 1 24 TRP HE3 H 9.906 7.357 -2.714 1.00 . A A . 24 TRP HE3 1 1
8 8255 1 1 24 TRP HH2 H 10.221 5.065 0.873 1.00 . A A . 24 TRP HH2 1 1
8 8256 1 1 24 TRP HZ2 H 10.339 7.102 2.244 1.00 . A A . 24 TRP HZ2 1 1
8 8257 1 1 24 TRP HZ3 H 10.005 5.189 -1.557 1.00 . A A . 24 TRP HZ3 1 1
8 8258 1 1 24 TRP N N 12.154 11.461 -2.698 1.00 . A A . 24 TRP N 1 1
8 8259 1 1 24 TRP NE1 N 10.244 9.660 1.021 1.00 . A A . 24 TRP NE1 1 1
8 8260 1 1 24 TRP O O 10.633 12.439 -4.881 1.00 . A A . 24 TRP O 1 1
8 8261 1 1 25 LYS C C 8.879 11.085 -7.161 1.00 . A A . 25 LYS C 1 1
8 8262 1 1 25 LYS CA C 10.387 10.772 -7.162 1.00 . A A . 25 LYS CA 1 1
8 8263 1 1 25 LYS CB C 10.708 9.631 -8.170 1.00 . A A . 25 LYS CB 1 1
8 8264 1 1 25 LYS CD C 10.494 8.713 -10.571 1.00 . A A . 25 LYS CD 1 1
8 8265 1 1 25 LYS CE C 11.976 8.331 -10.751 1.00 . A A . 25 LYS CE 1 1
8 8266 1 1 25 LYS CG C 10.286 9.919 -9.630 1.00 . A A . 25 LYS CG 1 1
8 8267 1 1 25 LYS H H 11.013 9.428 -5.649 1.00 . A A . 25 LYS H 1 1
8 8268 1 1 25 LYS HA H 10.951 11.665 -7.438 1.00 . A A . 25 LYS HA 1 1
8 8269 1 1 25 LYS HB2 H 11.779 9.446 -8.157 1.00 . A A . 25 LYS HB2 1 1
8 8270 1 1 25 LYS HB3 H 10.203 8.728 -7.841 1.00 . A A . 25 LYS HB3 1 1
8 8271 1 1 25 LYS HD2 H 9.960 7.857 -10.167 1.00 . A A . 25 LYS HD2 1 1
8 8272 1 1 25 LYS HD3 H 10.074 8.956 -11.544 1.00 . A A . 25 LYS HD3 1 1
8 8273 1 1 25 LYS HE2 H 12.426 8.167 -9.780 1.00 . A A . 25 LYS HE2 1 1
8 8274 1 1 25 LYS HE3 H 12.038 7.416 -11.328 1.00 . A A . 25 LYS HE3 1 1
8 8275 1 1 25 LYS HG2 H 9.235 10.189 -9.639 1.00 . A A . 25 LYS HG2 1 1
8 8276 1 1 25 LYS HG3 H 10.866 10.762 -9.999 1.00 . A A . 25 LYS HG3 1 1
8 8277 1 1 25 LYS HZ1 H 12.664 10.292 -10.949 1.00 . A A . 25 LYS HZ1 1 1
8 8278 1 1 25 LYS HZ2 H 12.366 9.521 -12.421 1.00 . A A . 25 LYS HZ2 1 1
8 8279 1 1 25 LYS HZ3 H 13.741 9.128 -11.523 1.00 . A A . 25 LYS HZ3 1 1
8 8280 1 1 25 LYS N N 10.791 10.370 -5.806 1.00 . A A . 25 LYS N 1 1
8 8281 1 1 25 LYS NZ N 12.737 9.387 -11.459 1.00 . A A . 25 LYS NZ 1 1
8 8282 1 1 25 LYS O O 8.095 10.300 -6.620 1.00 . A A . 25 LYS O 1 1
8 8283 1 1 26 GLY C C 6.683 13.518 -6.566 1.00 . A A . 26 GLY C 1 1
8 8284 1 1 26 GLY CA C 7.089 12.683 -7.780 1.00 . A A . 26 GLY CA 1 1
8 8285 1 1 26 GLY H H 9.180 12.823 -8.117 1.00 . A A . 26 GLY H 1 1
8 8286 1 1 26 GLY HA2 H 6.958 13.280 -8.670 1.00 . A A . 26 GLY HA2 1 1
8 8287 1 1 26 GLY HA3 H 6.431 11.822 -7.852 1.00 . A A . 26 GLY HA3 1 1
8 8288 1 1 26 GLY N N 8.492 12.243 -7.729 1.00 . A A . 26 GLY N 1 1
8 8289 1 1 26 GLY O O 5.900 14.471 -6.687 1.00 . A A . 26 GLY O 1 1
8 8290 1 1 27 PHE C C 7.954 14.986 -3.883 1.00 . A A . 27 PHE C 1 1
8 8291 1 1 27 PHE CA C 6.947 13.844 -4.116 1.00 . A A . 27 PHE CA 1 1
8 8292 1 1 27 PHE CB C 6.988 12.825 -2.951 1.00 . A A . 27 PHE CB 1 1
8 8293 1 1 27 PHE CD1 C 4.741 11.639 -2.723 1.00 . A A . 27 PHE CD1 1 1
8 8294 1 1 27 PHE CD2 C 6.526 10.458 -3.784 1.00 . A A . 27 PHE CD2 1 1
8 8295 1 1 27 PHE CE1 C 3.911 10.549 -2.911 1.00 . A A . 27 PHE CE1 1 1
8 8296 1 1 27 PHE CE2 C 5.698 9.372 -3.971 1.00 . A A . 27 PHE CE2 1 1
8 8297 1 1 27 PHE CG C 6.067 11.615 -3.155 1.00 . A A . 27 PHE CG 1 1
8 8298 1 1 27 PHE CZ C 4.389 9.417 -3.534 1.00 . A A . 27 PHE CZ 1 1
8 8299 1 1 27 PHE H H 7.882 12.436 -5.391 1.00 . A A . 27 PHE H 1 1
8 8300 1 1 27 PHE HA H 5.946 14.270 -4.173 1.00 . A A . 27 PHE HA 1 1
8 8301 1 1 27 PHE HB2 H 8.002 12.462 -2.830 1.00 . A A . 27 PHE HB2 1 1
8 8302 1 1 27 PHE HB3 H 6.691 13.319 -2.033 1.00 . A A . 27 PHE HB3 1 1
8 8303 1 1 27 PHE HD1 H 4.357 12.524 -2.231 1.00 . A A . 27 PHE HD1 1 1
8 8304 1 1 27 PHE HD2 H 7.551 10.414 -4.131 1.00 . A A . 27 PHE HD2 1 1
8 8305 1 1 27 PHE HE1 H 2.884 10.583 -2.568 1.00 . A A . 27 PHE HE1 1 1
8 8306 1 1 27 PHE HE2 H 6.074 8.481 -4.459 1.00 . A A . 27 PHE HE2 1 1
8 8307 1 1 27 PHE HZ H 3.739 8.564 -3.682 1.00 . A A . 27 PHE HZ 1 1
8 8308 1 1 27 PHE N N 7.241 13.169 -5.395 1.00 . A A . 27 PHE N 1 1
8 8309 1 1 27 PHE O O 9.134 14.868 -4.254 1.00 . A A . 27 PHE O 1 1
8 8310 1 1 28 THR C C 9.317 17.167 -1.973 1.00 . A A . 28 THR C 1 1
8 8311 1 1 28 THR CA C 8.248 17.322 -3.071 1.00 . A A . 28 THR CA 1 1
8 8312 1 1 28 THR CB C 7.297 18.521 -2.731 1.00 . A A . 28 THR CB 1 1
8 8313 1 1 28 THR CG2 C 6.373 18.869 -3.920 1.00 . A A . 28 THR CG2 1 1
8 8314 1 1 28 THR H H 6.555 16.054 -2.921 1.00 . A A . 28 THR H 1 1
8 8315 1 1 28 THR HA H 8.748 17.549 -4.006 1.00 . A A . 28 THR HA 1 1
8 8316 1 1 28 THR HB H 7.898 19.398 -2.500 1.00 . A A . 28 THR HB 1 1
8 8317 1 1 28 THR HG1 H 5.675 18.711 -1.602 1.00 . A A . 28 THR HG1 1 1
8 8318 1 1 28 THR HG21 H 5.740 18.023 -4.158 1.00 . A A . 28 THR HG21 1 1
8 8319 1 1 28 THR HG22 H 6.968 19.125 -4.789 1.00 . A A . 28 THR HG22 1 1
8 8320 1 1 28 THR HG23 H 5.750 19.717 -3.660 1.00 . A A . 28 THR HG23 1 1
8 8321 1 1 28 THR N N 7.472 16.083 -3.269 1.00 . A A . 28 THR N 1 1
8 8322 1 1 28 THR O O 9.246 16.242 -1.153 1.00 . A A . 28 THR O 1 1
8 8323 1 1 28 THR OG1 O 6.502 18.206 -1.574 1.00 . A A . 28 THR OG1 1 1
8 8324 1 1 29 ASP C C 10.899 18.231 0.447 1.00 . A A . 29 ASP C 1 1
8 8325 1 1 29 ASP CA C 11.407 18.134 -1.004 1.00 . A A . 29 ASP CA 1 1
8 8326 1 1 29 ASP CB C 12.382 19.308 -1.316 1.00 . A A . 29 ASP CB 1 1
8 8327 1 1 29 ASP CG C 11.762 20.697 -1.092 1.00 . A A . 29 ASP CG 1 1
8 8328 1 1 29 ASP H H 10.246 18.817 -2.647 1.00 . A A . 29 ASP H 1 1
8 8329 1 1 29 ASP HA H 11.946 17.198 -1.115 1.00 . A A . 29 ASP HA 1 1
8 8330 1 1 29 ASP HB2 H 13.262 19.204 -0.685 1.00 . A A . 29 ASP HB2 1 1
8 8331 1 1 29 ASP HB3 H 12.698 19.235 -2.352 1.00 . A A . 29 ASP HB3 1 1
8 8332 1 1 29 ASP N N 10.285 18.110 -1.968 1.00 . A A . 29 ASP N 1 1
8 8333 1 1 29 ASP O O 11.498 17.671 1.372 1.00 . A A . 29 ASP O 1 1
8 8334 1 1 29 ASP OD1 O 10.850 21.073 -1.853 1.00 . A A . 29 ASP OD1 1 1
8 8335 1 1 29 ASP OD2 O 12.147 21.396 -0.138 1.00 . A A . 29 ASP OD2 1 1
8 8336 1 1 30 ALA C C 8.365 17.871 2.384 1.00 . A A . 30 ALA C 1 1
8 8337 1 1 30 ALA CA C 9.119 19.141 1.925 1.00 . A A . 30 ALA CA 1 1
8 8338 1 1 30 ALA CB C 8.161 20.335 1.835 1.00 . A A . 30 ALA CB 1 1
8 8339 1 1 30 ALA H H 9.381 19.379 -0.166 1.00 . A A . 30 ALA H 1 1
8 8340 1 1 30 ALA HA H 9.888 19.383 2.658 1.00 . A A . 30 ALA HA 1 1
8 8341 1 1 30 ALA HB1 H 8.710 21.214 1.526 1.00 . A A . 30 ALA HB1 1 1
8 8342 1 1 30 ALA HB2 H 7.710 20.520 2.804 1.00 . A A . 30 ALA HB2 1 1
8 8343 1 1 30 ALA HB3 H 7.383 20.128 1.111 1.00 . A A . 30 ALA HB3 1 1
8 8344 1 1 30 ALA N N 9.776 18.947 0.620 1.00 . A A . 30 ALA N 1 1
8 8345 1 1 30 ALA O O 8.203 17.642 3.589 1.00 . A A . 30 ALA O 1 1
8 8346 1 1 31 ASP C C 8.111 14.614 1.845 1.00 . A A . 31 ASP C 1 1
8 8347 1 1 31 ASP CA C 7.157 15.822 1.674 1.00 . A A . 31 ASP CA 1 1
8 8348 1 1 31 ASP CB C 6.129 15.582 0.531 1.00 . A A . 31 ASP CB 1 1
8 8349 1 1 31 ASP CG C 5.161 14.403 0.778 1.00 . A A . 31 ASP CG 1 1
8 8350 1 1 31 ASP H H 8.082 17.309 0.482 1.00 . A A . 31 ASP H 1 1
8 8351 1 1 31 ASP HA H 6.607 15.950 2.607 1.00 . A A . 31 ASP HA 1 1
8 8352 1 1 31 ASP HB2 H 5.526 16.479 0.412 1.00 . A A . 31 ASP HB2 1 1
8 8353 1 1 31 ASP HB3 H 6.672 15.410 -0.395 1.00 . A A . 31 ASP HB3 1 1
8 8354 1 1 31 ASP N N 7.908 17.063 1.413 1.00 . A A . 31 ASP N 1 1
8 8355 1 1 31 ASP O O 7.691 13.543 2.298 1.00 . A A . 31 ASP O 1 1
8 8356 1 1 31 ASP OD1 O 4.593 14.299 1.886 1.00 . A A . 31 ASP OD1 1 1
8 8357 1 1 31 ASP OD2 O 4.966 13.578 -0.131 1.00 . A A . 31 ASP OD2 1 1
8 8358 1 1 32 ASN C C 10.663 13.348 3.120 1.00 . A A . 32 ASN C 1 1
8 8359 1 1 32 ASN CA C 10.442 13.741 1.648 1.00 . A A . 32 ASN CA 1 1
8 8360 1 1 32 ASN CB C 11.776 14.174 0.994 1.00 . A A . 32 ASN CB 1 1
8 8361 1 1 32 ASN CG C 11.701 14.372 -0.524 1.00 . A A . 32 ASN CG 1 1
8 8362 1 1 32 ASN H H 9.679 15.663 1.109 1.00 . A A . 32 ASN H 1 1
8 8363 1 1 32 ASN HA H 10.070 12.867 1.119 1.00 . A A . 32 ASN HA 1 1
8 8364 1 1 32 ASN HB2 H 12.098 15.105 1.439 1.00 . A A . 32 ASN HB2 1 1
8 8365 1 1 32 ASN HB3 H 12.528 13.418 1.187 1.00 . A A . 32 ASN HB3 1 1
8 8366 1 1 32 ASN HD21 H 10.172 13.103 -0.726 1.00 . A A . 32 ASN HD21 1 1
8 8367 1 1 32 ASN HD22 H 10.723 13.850 -2.177 1.00 . A A . 32 ASN HD22 1 1
8 8368 1 1 32 ASN N N 9.410 14.797 1.495 1.00 . A A . 32 ASN N 1 1
8 8369 1 1 32 ASN ND2 N 10.774 13.701 -1.211 1.00 . A A . 32 ASN ND2 1 1
8 8370 1 1 32 ASN O O 10.367 14.127 4.030 1.00 . A A . 32 ASN O 1 1
8 8371 1 1 32 ASN OD1 O 12.480 15.125 -1.086 1.00 . A A . 32 ASN OD1 1 1
8 8372 1 1 33 THR C C 12.643 10.706 4.806 1.00 . A A . 33 THR C 1 1
8 8373 1 1 33 THR CA C 11.335 11.527 4.685 1.00 . A A . 33 THR CA 1 1
8 8374 1 1 33 THR CB C 10.093 10.604 5.013 1.00 . A A . 33 THR CB 1 1
8 8375 1 1 33 THR CG2 C 8.848 11.393 5.468 1.00 . A A . 33 THR CG2 1 1
8 8376 1 1 33 THR H H 11.527 11.620 2.567 1.00 . A A . 33 THR H 1 1
8 8377 1 1 33 THR HA H 11.369 12.329 5.420 1.00 . A A . 33 THR HA 1 1
8 8378 1 1 33 THR HB H 10.367 9.918 5.811 1.00 . A A . 33 THR HB 1 1
8 8379 1 1 33 THR HG1 H 10.074 8.924 3.974 1.00 . A A . 33 THR HG1 1 1
8 8380 1 1 33 THR HG21 H 8.534 12.066 4.677 1.00 . A A . 33 THR HG21 1 1
8 8381 1 1 33 THR HG22 H 9.080 11.972 6.354 1.00 . A A . 33 THR HG22 1 1
8 8382 1 1 33 THR HG23 H 8.039 10.709 5.694 1.00 . A A . 33 THR HG23 1 1
8 8383 1 1 33 THR N N 11.198 12.131 3.338 1.00 . A A . 33 THR N 1 1
8 8384 1 1 33 THR O O 13.199 10.238 3.798 1.00 . A A . 33 THR O 1 1
8 8385 1 1 33 THR OG1 O 9.750 9.825 3.857 1.00 . A A . 33 THR OG1 1 1
8 8386 1 1 34 TRP C C 13.765 8.237 6.468 1.00 . A A . 34 TRP C 1 1
8 8387 1 1 34 TRP CA C 14.260 9.687 6.410 1.00 . A A . 34 TRP CA 1 1
8 8388 1 1 34 TRP CB C 14.870 10.066 7.789 1.00 . A A . 34 TRP CB 1 1
8 8389 1 1 34 TRP CD1 C 15.145 12.608 8.116 1.00 . A A . 34 TRP CD1 1 1
8 8390 1 1 34 TRP CD2 C 17.022 11.540 7.526 1.00 . A A . 34 TRP CD2 1 1
8 8391 1 1 34 TRP CE2 C 17.308 12.907 7.672 1.00 . A A . 34 TRP CE2 1 1
8 8392 1 1 34 TRP CE3 C 18.050 10.667 7.155 1.00 . A A . 34 TRP CE3 1 1
8 8393 1 1 34 TRP CG C 15.630 11.368 7.812 1.00 . A A . 34 TRP CG 1 1
8 8394 1 1 34 TRP CH2 C 19.571 12.546 7.104 1.00 . A A . 34 TRP CH2 1 1
8 8395 1 1 34 TRP CZ2 C 18.584 13.421 7.473 1.00 . A A . 34 TRP CZ2 1 1
8 8396 1 1 34 TRP CZ3 C 19.318 11.180 6.946 1.00 . A A . 34 TRP CZ3 1 1
8 8397 1 1 34 TRP H H 12.708 11.085 6.776 1.00 . A A . 34 TRP H 1 1
8 8398 1 1 34 TRP HA H 15.022 9.781 5.643 1.00 . A A . 34 TRP HA 1 1
8 8399 1 1 34 TRP HB2 H 14.074 10.140 8.523 1.00 . A A . 34 TRP HB2 1 1
8 8400 1 1 34 TRP HB3 H 15.554 9.284 8.108 1.00 . A A . 34 TRP HB3 1 1
8 8401 1 1 34 TRP HD1 H 14.116 12.814 8.376 1.00 . A A . 34 TRP HD1 1 1
8 8402 1 1 34 TRP HE1 H 16.053 14.495 8.210 1.00 . A A . 34 TRP HE1 1 1
8 8403 1 1 34 TRP HE3 H 17.865 9.607 7.027 1.00 . A A . 34 TRP HE3 1 1
8 8404 1 1 34 TRP HH2 H 20.574 12.904 6.933 1.00 . A A . 34 TRP HH2 1 1
8 8405 1 1 34 TRP HZ2 H 18.798 14.476 7.591 1.00 . A A . 34 TRP HZ2 1 1
8 8406 1 1 34 TRP HZ3 H 20.128 10.518 6.654 1.00 . A A . 34 TRP HZ3 1 1
8 8407 1 1 34 TRP N N 13.131 10.570 6.058 1.00 . A A . 34 TRP N 1 1
8 8408 1 1 34 TRP NE1 N 16.149 13.533 8.036 1.00 . A A . 34 TRP NE1 1 1
8 8409 1 1 34 TRP O O 12.813 7.938 7.204 1.00 . A A . 34 TRP O 1 1
8 8410 1 1 35 GLU C C 15.350 5.078 5.984 1.00 . A A . 35 GLU C 1 1
8 8411 1 1 35 GLU CA C 14.087 5.905 5.703 1.00 . A A . 35 GLU CA 1 1
8 8412 1 1 35 GLU CB C 13.459 5.445 4.362 1.00 . A A . 35 GLU CB 1 1
8 8413 1 1 35 GLU CD C 11.051 6.224 4.988 1.00 . A A . 35 GLU CD 1 1
8 8414 1 1 35 GLU CG C 12.178 6.195 3.934 1.00 . A A . 35 GLU CG 1 1
8 8415 1 1 35 GLU H H 15.080 7.656 5.074 1.00 . A A . 35 GLU H 1 1
8 8416 1 1 35 GLU HA H 13.362 5.721 6.498 1.00 . A A . 35 GLU HA 1 1
8 8417 1 1 35 GLU HB2 H 14.195 5.574 3.579 1.00 . A A . 35 GLU HB2 1 1
8 8418 1 1 35 GLU HB3 H 13.219 4.382 4.433 1.00 . A A . 35 GLU HB3 1 1
8 8419 1 1 35 GLU HG2 H 12.450 7.215 3.688 1.00 . A A . 35 GLU HG2 1 1
8 8420 1 1 35 GLU HG3 H 11.791 5.720 3.039 1.00 . A A . 35 GLU HG3 1 1
8 8421 1 1 35 GLU N N 14.397 7.340 5.689 1.00 . A A . 35 GLU N 1 1
8 8422 1 1 35 GLU O O 16.364 5.263 5.300 1.00 . A A . 35 GLU O 1 1
8 8423 1 1 35 GLU OE1 O 11.010 5.362 5.888 1.00 . A A . 35 GLU OE1 1 1
8 8424 1 1 35 GLU OE2 O 10.187 7.114 4.915 1.00 . A A . 35 GLU OE2 1 1
8 8425 1 1 36 PRO C C 16.749 2.258 6.121 1.00 . A A . 36 PRO C 1 1
8 8426 1 1 36 PRO CA C 16.447 3.234 7.280 1.00 . A A . 36 PRO CA 1 1
8 8427 1 1 36 PRO CB C 15.987 2.501 8.561 1.00 . A A . 36 PRO CB 1 1
8 8428 1 1 36 PRO CD C 14.126 3.837 7.844 1.00 . A A . 36 PRO CD 1 1
8 8429 1 1 36 PRO CG C 14.490 2.534 8.515 1.00 . A A . 36 PRO CG 1 1
8 8430 1 1 36 PRO HA H 17.343 3.813 7.496 1.00 . A A . 36 PRO HA 1 1
8 8431 1 1 36 PRO HB2 H 16.364 1.483 8.578 1.00 . A A . 36 PRO HB2 1 1
8 8432 1 1 36 PRO HB3 H 16.362 3.032 9.434 1.00 . A A . 36 PRO HB3 1 1
8 8433 1 1 36 PRO HD2 H 13.224 3.725 7.253 1.00 . A A . 36 PRO HD2 1 1
8 8434 1 1 36 PRO HD3 H 13.993 4.632 8.572 1.00 . A A . 36 PRO HD3 1 1
8 8435 1 1 36 PRO HG2 H 14.118 1.690 7.938 1.00 . A A . 36 PRO HG2 1 1
8 8436 1 1 36 PRO HG3 H 14.089 2.499 9.520 1.00 . A A . 36 PRO HG3 1 1
8 8437 1 1 36 PRO N N 15.301 4.126 6.969 1.00 . A A . 36 PRO N 1 1
8 8438 1 1 36 PRO O O 15.883 2.003 5.279 1.00 . A A . 36 PRO O 1 1
8 8439 1 1 37 GLU C C 17.680 -0.513 4.946 1.00 . A A . 37 GLU C 1 1
8 8440 1 1 37 GLU CA C 18.465 0.819 5.021 1.00 . A A . 37 GLU CA 1 1
8 8441 1 1 37 GLU CB C 20.013 0.605 5.140 1.00 . A A . 37 GLU CB 1 1
8 8442 1 1 37 GLU CD C 20.189 -1.192 7.011 1.00 . A A . 37 GLU CD 1 1
8 8443 1 1 37 GLU CG C 20.568 0.220 6.540 1.00 . A A . 37 GLU CG 1 1
8 8444 1 1 37 GLU H H 18.587 1.927 6.844 1.00 . A A . 37 GLU H 1 1
8 8445 1 1 37 GLU HA H 18.278 1.347 4.087 1.00 . A A . 37 GLU HA 1 1
8 8446 1 1 37 GLU HB2 H 20.313 -0.168 4.439 1.00 . A A . 37 GLU HB2 1 1
8 8447 1 1 37 GLU HB3 H 20.500 1.524 4.838 1.00 . A A . 37 GLU HB3 1 1
8 8448 1 1 37 GLU HG2 H 21.653 0.288 6.513 1.00 . A A . 37 GLU HG2 1 1
8 8449 1 1 37 GLU HG3 H 20.199 0.948 7.260 1.00 . A A . 37 GLU HG3 1 1
8 8450 1 1 37 GLU N N 17.979 1.713 6.103 1.00 . A A . 37 GLU N 1 1
8 8451 1 1 37 GLU O O 17.616 -1.143 3.879 1.00 . A A . 37 GLU O 1 1
8 8452 1 1 37 GLU OE1 O 20.679 -2.177 6.417 1.00 . A A . 37 GLU OE1 1 1
8 8453 1 1 37 GLU OE2 O 19.382 -1.329 7.954 1.00 . A A . 37 GLU OE2 1 1
8 8454 1 1 38 GLU C C 14.926 -1.898 5.324 1.00 . A A . 38 GLU C 1 1
8 8455 1 1 38 GLU CA C 16.196 -2.100 6.180 1.00 . A A . 38 GLU CA 1 1
8 8456 1 1 38 GLU CB C 15.816 -2.354 7.673 1.00 . A A . 38 GLU CB 1 1
8 8457 1 1 38 GLU CD C 14.619 -1.482 9.791 1.00 . A A . 38 GLU CD 1 1
8 8458 1 1 38 GLU CG C 15.019 -1.209 8.333 1.00 . A A . 38 GLU CG 1 1
8 8459 1 1 38 GLU H H 17.249 -0.399 6.897 1.00 . A A . 38 GLU H 1 1
8 8460 1 1 38 GLU HA H 16.745 -2.965 5.801 1.00 . A A . 38 GLU HA 1 1
8 8461 1 1 38 GLU HB2 H 15.223 -3.262 7.741 1.00 . A A . 38 GLU HB2 1 1
8 8462 1 1 38 GLU HB3 H 16.729 -2.500 8.239 1.00 . A A . 38 GLU HB3 1 1
8 8463 1 1 38 GLU HG2 H 15.624 -0.308 8.291 1.00 . A A . 38 GLU HG2 1 1
8 8464 1 1 38 GLU HG3 H 14.115 -1.038 7.755 1.00 . A A . 38 GLU HG3 1 1
8 8465 1 1 38 GLU N N 17.083 -0.917 6.085 1.00 . A A . 38 GLU N 1 1
8 8466 1 1 38 GLU O O 14.375 -2.852 4.768 1.00 . A A . 38 GLU O 1 1
8 8467 1 1 38 GLU OE1 O 13.706 -2.301 10.021 1.00 . A A . 38 GLU OE1 1 1
8 8468 1 1 38 GLU OE2 O 15.192 -0.870 10.708 1.00 . A A . 38 GLU OE2 1 1
8 8469 1 1 39 ASN C C 13.436 0.087 3.078 1.00 . A A . 39 ASN C 1 1
8 8470 1 1 39 ASN CA C 13.236 -0.231 4.583 1.00 . A A . 39 ASN CA 1 1
8 8471 1 1 39 ASN CB C 12.696 1.001 5.364 1.00 . A A . 39 ASN CB 1 1
8 8472 1 1 39 ASN CG C 11.241 1.354 5.091 1.00 . A A . 39 ASN CG 1 1
8 8473 1 1 39 ASN H H 15.072 0.074 5.580 1.00 . A A . 39 ASN H 1 1
8 8474 1 1 39 ASN HA H 12.529 -1.050 4.680 1.00 . A A . 39 ASN HA 1 1
8 8475 1 1 39 ASN HB2 H 12.781 0.812 6.423 1.00 . A A . 39 ASN HB2 1 1
8 8476 1 1 39 ASN HB3 H 13.313 1.866 5.121 1.00 . A A . 39 ASN HB3 1 1
8 8477 1 1 39 ASN HD21 H 11.584 3.237 5.587 1.00 . A A . 39 ASN HD21 1 1
8 8478 1 1 39 ASN HD22 H 9.976 2.870 5.095 1.00 . A A . 39 ASN HD22 1 1
8 8479 1 1 39 ASN N N 14.500 -0.632 5.214 1.00 . A A . 39 ASN N 1 1
8 8480 1 1 39 ASN ND2 N 10.898 2.607 5.281 1.00 . A A . 39 ASN ND2 1 1
8 8481 1 1 39 ASN O O 12.456 0.203 2.321 1.00 . A A . 39 ASN O 1 1
8 8482 1 1 39 ASN OD1 O 10.433 0.497 4.739 1.00 . A A . 39 ASN OD1 1 1
8 8483 1 1 40 LEU C C 15.168 -0.721 0.414 1.00 . A A . 40 LEU C 1 1
8 8484 1 1 40 LEU CA C 15.086 0.550 1.262 1.00 . A A . 40 LEU CA 1 1
8 8485 1 1 40 LEU CB C 16.452 1.301 1.203 1.00 . A A . 40 LEU CB 1 1
8 8486 1 1 40 LEU CD1 C 17.905 3.324 1.855 1.00 . A A . 40 LEU CD1 1 1
8 8487 1 1 40 LEU CD2 C 15.385 3.438 2.114 1.00 . A A . 40 LEU CD2 1 1
8 8488 1 1 40 LEU CG C 16.617 2.529 2.151 1.00 . A A . 40 LEU CG 1 1
8 8489 1 1 40 LEU H H 15.430 0.077 3.308 1.00 . A A . 40 LEU H 1 1
8 8490 1 1 40 LEU HA H 14.315 1.200 0.853 1.00 . A A . 40 LEU HA 1 1
8 8491 1 1 40 LEU HB2 H 17.245 0.592 1.433 1.00 . A A . 40 LEU HB2 1 1
8 8492 1 1 40 LEU HB3 H 16.597 1.643 0.179 1.00 . A A . 40 LEU HB3 1 1
8 8493 1 1 40 LEU HD11 H 17.990 4.147 2.551 1.00 . A A . 40 LEU HD11 1 1
8 8494 1 1 40 LEU HD12 H 17.881 3.714 0.841 1.00 . A A . 40 LEU HD12 1 1
8 8495 1 1 40 LEU HD13 H 18.766 2.678 1.965 1.00 . A A . 40 LEU HD13 1 1
8 8496 1 1 40 LEU HD21 H 15.204 3.777 1.098 1.00 . A A . 40 LEU HD21 1 1
8 8497 1 1 40 LEU HD22 H 15.544 4.300 2.753 1.00 . A A . 40 LEU HD22 1 1
8 8498 1 1 40 LEU HD23 H 14.519 2.898 2.467 1.00 . A A . 40 LEU HD23 1 1
8 8499 1 1 40 LEU HG H 16.706 2.159 3.170 1.00 . A A . 40 LEU HG 1 1
8 8500 1 1 40 LEU N N 14.716 0.216 2.655 1.00 . A A . 40 LEU N 1 1
8 8501 1 1 40 LEU O O 15.946 -1.623 0.735 1.00 . A A . 40 LEU O 1 1
8 8502 1 1 41 ASP C C 15.546 -1.607 -2.658 1.00 . A A . 41 ASP C 1 1
8 8503 1 1 41 ASP CA C 14.438 -1.899 -1.637 1.00 . A A . 41 ASP CA 1 1
8 8504 1 1 41 ASP CB C 13.079 -2.099 -2.357 1.00 . A A . 41 ASP CB 1 1
8 8505 1 1 41 ASP CG C 13.114 -3.209 -3.434 1.00 . A A . 41 ASP CG 1 1
8 8506 1 1 41 ASP H H 13.705 -0.077 -0.815 1.00 . A A . 41 ASP H 1 1
8 8507 1 1 41 ASP HA H 14.693 -2.811 -1.109 1.00 . A A . 41 ASP HA 1 1
8 8508 1 1 41 ASP HB2 H 12.324 -2.357 -1.617 1.00 . A A . 41 ASP HB2 1 1
8 8509 1 1 41 ASP HB3 H 12.782 -1.165 -2.825 1.00 . A A . 41 ASP HB3 1 1
8 8510 1 1 41 ASP N N 14.361 -0.797 -0.658 1.00 . A A . 41 ASP N 1 1
8 8511 1 1 41 ASP O O 16.170 -2.528 -3.184 1.00 . A A . 41 ASP O 1 1
8 8512 1 1 41 ASP OD1 O 13.041 -4.400 -3.069 1.00 . A A . 41 ASP OD1 1 1
8 8513 1 1 41 ASP OD2 O 13.238 -2.894 -4.644 1.00 . A A . 41 ASP OD2 1 1
8 8514 1 1 42 CYS C C 18.207 0.150 -3.336 1.00 . A A . 42 CYS C 1 1
8 8515 1 1 42 CYS CA C 16.747 0.203 -3.881 1.00 . A A . 42 CYS CA 1 1
8 8516 1 1 42 CYS CB C 16.353 1.653 -4.214 1.00 . A A . 42 CYS CB 1 1
8 8517 1 1 42 CYS H H 15.238 0.352 -2.410 1.00 . A A . 42 CYS H 1 1
8 8518 1 1 42 CYS HA H 16.675 -0.397 -4.783 1.00 . A A . 42 CYS HA 1 1
8 8519 1 1 42 CYS HB2 H 17.097 2.091 -4.865 1.00 . A A . 42 CYS HB2 1 1
8 8520 1 1 42 CYS HB3 H 15.401 1.650 -4.724 1.00 . A A . 42 CYS HB3 1 1
8 8521 1 1 42 CYS HG H 17.123 2.392 -1.897 1.00 . A A . 42 CYS HG 1 1
8 8522 1 1 42 CYS N N 15.772 -0.308 -2.906 1.00 . A A . 42 CYS N 1 1
8 8523 1 1 42 CYS O O 18.561 0.948 -2.461 1.00 . A A . 42 CYS O 1 1
8 8524 1 1 42 CYS SG S 16.191 2.738 -2.774 1.00 . A A . 42 CYS SG 1 1
8 8525 1 1 43 PRO C C 21.410 0.018 -4.332 1.00 . A A . 43 PRO C 1 1
8 8526 1 1 43 PRO CA C 20.511 -0.851 -3.432 1.00 . A A . 43 PRO CA 1 1
8 8527 1 1 43 PRO CB C 20.844 -2.347 -3.583 1.00 . A A . 43 PRO CB 1 1
8 8528 1 1 43 PRO CD C 18.741 -1.946 -4.726 1.00 . A A . 43 PRO CD 1 1
8 8529 1 1 43 PRO CG C 20.006 -2.798 -4.741 1.00 . A A . 43 PRO CG 1 1
8 8530 1 1 43 PRO HA H 20.652 -0.550 -2.397 1.00 . A A . 43 PRO HA 1 1
8 8531 1 1 43 PRO HB2 H 21.907 -2.486 -3.771 1.00 . A A . 43 PRO HB2 1 1
8 8532 1 1 43 PRO HB3 H 20.576 -2.874 -2.672 1.00 . A A . 43 PRO HB3 1 1
8 8533 1 1 43 PRO HD2 H 18.497 -1.592 -5.715 1.00 . A A . 43 PRO HD2 1 1
8 8534 1 1 43 PRO HD3 H 17.911 -2.516 -4.327 1.00 . A A . 43 PRO HD3 1 1
8 8535 1 1 43 PRO HG2 H 20.551 -2.647 -5.671 1.00 . A A . 43 PRO HG2 1 1
8 8536 1 1 43 PRO HG3 H 19.761 -3.853 -4.635 1.00 . A A . 43 PRO HG3 1 1
8 8537 1 1 43 PRO N N 19.078 -0.802 -3.820 1.00 . A A . 43 PRO N 1 1
8 8538 1 1 43 PRO O O 22.528 0.362 -3.947 1.00 . A A . 43 PRO O 1 1
8 8539 1 1 44 GLU C C 21.789 2.592 -6.164 1.00 . A A . 44 GLU C 1 1
8 8540 1 1 44 GLU CA C 21.653 1.110 -6.555 1.00 . A A . 44 GLU CA 1 1
8 8541 1 1 44 GLU CB C 20.951 0.964 -7.929 1.00 . A A . 44 GLU CB 1 1
8 8542 1 1 44 GLU CD C 20.912 1.472 -10.442 1.00 . A A . 44 GLU CD 1 1
8 8543 1 1 44 GLU CG C 21.690 1.598 -9.125 1.00 . A A . 44 GLU CG 1 1
8 8544 1 1 44 GLU H H 19.971 0.134 -5.723 1.00 . A A . 44 GLU H 1 1
8 8545 1 1 44 GLU HA H 22.647 0.662 -6.622 1.00 . A A . 44 GLU HA 1 1
8 8546 1 1 44 GLU HB2 H 20.823 -0.091 -8.136 1.00 . A A . 44 GLU HB2 1 1
8 8547 1 1 44 GLU HB3 H 19.968 1.418 -7.861 1.00 . A A . 44 GLU HB3 1 1
8 8548 1 1 44 GLU HG2 H 21.858 2.649 -8.911 1.00 . A A . 44 GLU HG2 1 1
8 8549 1 1 44 GLU HG3 H 22.653 1.108 -9.242 1.00 . A A . 44 GLU HG3 1 1
8 8550 1 1 44 GLU N N 20.897 0.374 -5.527 1.00 . A A . 44 GLU N 1 1
8 8551 1 1 44 GLU O O 22.821 3.212 -6.421 1.00 . A A . 44 GLU O 1 1
8 8552 1 1 44 GLU OE1 O 20.775 0.340 -10.956 1.00 . A A . 44 GLU OE1 1 1
8 8553 1 1 44 GLU OE2 O 20.413 2.492 -10.962 1.00 . A A . 44 GLU OE2 1 1
8 8554 1 1 45 LEU C C 21.724 4.634 -3.811 1.00 . A A . 45 LEU C 1 1
8 8555 1 1 45 LEU CA C 20.752 4.524 -4.990 1.00 . A A . 45 LEU CA 1 1
8 8556 1 1 45 LEU CB C 19.343 4.990 -4.555 1.00 . A A . 45 LEU CB 1 1
8 8557 1 1 45 LEU CD1 C 16.978 5.728 -5.132 1.00 . A A . 45 LEU CD1 1 1
8 8558 1 1 45 LEU CD2 C 18.865 6.081 -6.824 1.00 . A A . 45 LEU CD2 1 1
8 8559 1 1 45 LEU CG C 18.304 5.181 -5.695 1.00 . A A . 45 LEU CG 1 1
8 8560 1 1 45 LEU H H 19.905 2.620 -5.452 1.00 . A A . 45 LEU H 1 1
8 8561 1 1 45 LEU HA H 21.101 5.179 -5.785 1.00 . A A . 45 LEU HA 1 1
8 8562 1 1 45 LEU HB2 H 18.948 4.262 -3.853 1.00 . A A . 45 LEU HB2 1 1
8 8563 1 1 45 LEU HB3 H 19.441 5.943 -4.029 1.00 . A A . 45 LEU HB3 1 1
8 8564 1 1 45 LEU HD11 H 17.145 6.684 -4.648 1.00 . A A . 45 LEU HD11 1 1
8 8565 1 1 45 LEU HD12 H 16.578 5.029 -4.410 1.00 . A A . 45 LEU HD12 1 1
8 8566 1 1 45 LEU HD13 H 16.262 5.853 -5.934 1.00 . A A . 45 LEU HD13 1 1
8 8567 1 1 45 LEU HD21 H 19.128 7.055 -6.426 1.00 . A A . 45 LEU HD21 1 1
8 8568 1 1 45 LEU HD22 H 18.120 6.200 -7.598 1.00 . A A . 45 LEU HD22 1 1
8 8569 1 1 45 LEU HD23 H 19.745 5.620 -7.252 1.00 . A A . 45 LEU HD23 1 1
8 8570 1 1 45 LEU HG H 18.088 4.210 -6.133 1.00 . A A . 45 LEU HG 1 1
8 8571 1 1 45 LEU N N 20.727 3.147 -5.534 1.00 . A A . 45 LEU N 1 1
8 8572 1 1 45 LEU O O 22.431 5.634 -3.683 1.00 . A A . 45 LEU O 1 1
8 8573 1 1 46 ILE C C 24.122 3.464 -2.345 1.00 . A A . 46 ILE C 1 1
8 8574 1 1 46 ILE CA C 22.678 3.517 -1.812 1.00 . A A . 46 ILE CA 1 1
8 8575 1 1 46 ILE CB C 22.401 2.265 -0.889 1.00 . A A . 46 ILE CB 1 1
8 8576 1 1 46 ILE CD1 C 20.521 1.053 0.447 1.00 . A A . 46 ILE CD1 1 1
8 8577 1 1 46 ILE CG1 C 20.917 2.267 -0.388 1.00 . A A . 46 ILE CG1 1 1
8 8578 1 1 46 ILE CG2 C 23.396 2.210 0.307 1.00 . A A . 46 ILE CG2 1 1
8 8579 1 1 46 ILE H H 21.112 2.856 -3.097 1.00 . A A . 46 ILE H 1 1
8 8580 1 1 46 ILE HA H 22.549 4.422 -1.217 1.00 . A A . 46 ILE HA 1 1
8 8581 1 1 46 ILE HB H 22.565 1.372 -1.489 1.00 . A A . 46 ILE HB 1 1
8 8582 1 1 46 ILE HD11 H 21.130 1.011 1.339 1.00 . A A . 46 ILE HD11 1 1
8 8583 1 1 46 ILE HD12 H 20.665 0.150 -0.130 1.00 . A A . 46 ILE HD12 1 1
8 8584 1 1 46 ILE HD13 H 19.481 1.136 0.725 1.00 . A A . 46 ILE HD13 1 1
8 8585 1 1 46 ILE HG12 H 20.748 3.144 0.220 1.00 . A A . 46 ILE HG12 1 1
8 8586 1 1 46 ILE HG13 H 20.253 2.303 -1.246 1.00 . A A . 46 ILE HG13 1 1
8 8587 1 1 46 ILE HG21 H 23.194 1.335 0.911 1.00 . A A . 46 ILE HG21 1 1
8 8588 1 1 46 ILE HG22 H 23.285 3.097 0.918 1.00 . A A . 46 ILE HG22 1 1
8 8589 1 1 46 ILE HG23 H 24.415 2.161 -0.061 1.00 . A A . 46 ILE HG23 1 1
8 8590 1 1 46 ILE N N 21.742 3.591 -2.954 1.00 . A A . 46 ILE N 1 1
8 8591 1 1 46 ILE O O 24.968 4.237 -1.917 1.00 . A A . 46 ILE O 1 1
8 8592 1 1 47 GLU C C 26.215 3.653 -4.596 1.00 . A A . 47 GLU C 1 1
8 8593 1 1 47 GLU CA C 25.667 2.358 -3.974 1.00 . A A . 47 GLU CA 1 1
8 8594 1 1 47 GLU CB C 25.551 1.264 -5.072 1.00 . A A . 47 GLU CB 1 1
8 8595 1 1 47 GLU CD C 26.652 -0.044 -6.993 1.00 . A A . 47 GLU CD 1 1
8 8596 1 1 47 GLU CG C 26.844 0.997 -5.874 1.00 . A A . 47 GLU CG 1 1
8 8597 1 1 47 GLU H H 23.592 2.064 -3.668 1.00 . A A . 47 GLU H 1 1
8 8598 1 1 47 GLU HA H 26.351 2.014 -3.200 1.00 . A A . 47 GLU HA 1 1
8 8599 1 1 47 GLU HB2 H 25.249 0.333 -4.603 1.00 . A A . 47 GLU HB2 1 1
8 8600 1 1 47 GLU HB3 H 24.773 1.561 -5.771 1.00 . A A . 47 GLU HB3 1 1
8 8601 1 1 47 GLU HG2 H 27.186 1.932 -6.319 1.00 . A A . 47 GLU HG2 1 1
8 8602 1 1 47 GLU HG3 H 27.609 0.646 -5.186 1.00 . A A . 47 GLU HG3 1 1
8 8603 1 1 47 GLU N N 24.347 2.582 -3.341 1.00 . A A . 47 GLU N 1 1
8 8604 1 1 47 GLU O O 27.335 4.063 -4.295 1.00 . A A . 47 GLU O 1 1
8 8605 1 1 47 GLU OE1 O 26.137 0.314 -8.077 1.00 . A A . 47 GLU OE1 1 1
8 8606 1 1 47 GLU OE2 O 26.994 -1.228 -6.791 1.00 . A A . 47 GLU OE2 1 1
8 8607 1 1 48 ALA C C 26.047 6.681 -5.191 1.00 . A A . 48 ALA C 1 1
8 8608 1 1 48 ALA CA C 25.765 5.530 -6.176 1.00 . A A . 48 ALA CA 1 1
8 8609 1 1 48 ALA CB C 24.656 5.925 -7.165 1.00 . A A . 48 ALA CB 1 1
8 8610 1 1 48 ALA H H 24.508 3.911 -5.606 1.00 . A A . 48 ALA H 1 1
8 8611 1 1 48 ALA HA H 26.667 5.319 -6.750 1.00 . A A . 48 ALA HA 1 1
8 8612 1 1 48 ALA HB1 H 24.954 6.804 -7.722 1.00 . A A . 48 ALA HB1 1 1
8 8613 1 1 48 ALA HB2 H 23.743 6.135 -6.623 1.00 . A A . 48 ALA HB2 1 1
8 8614 1 1 48 ALA HB3 H 24.476 5.109 -7.857 1.00 . A A . 48 ALA HB3 1 1
8 8615 1 1 48 ALA N N 25.395 4.289 -5.455 1.00 . A A . 48 ALA N 1 1
8 8616 1 1 48 ALA O O 26.908 7.530 -5.434 1.00 . A A . 48 ALA O 1 1
8 8617 1 1 49 PHE C C 26.777 7.370 -2.177 1.00 . A A . 49 PHE C 1 1
8 8618 1 1 49 PHE CA C 25.468 7.632 -2.965 1.00 . A A . 49 PHE CA 1 1
8 8619 1 1 49 PHE CB C 24.224 7.559 -2.042 1.00 . A A . 49 PHE CB 1 1
8 8620 1 1 49 PHE CD1 C 24.421 9.692 -0.688 1.00 . A A . 49 PHE CD1 1 1
8 8621 1 1 49 PHE CD2 C 24.450 7.603 0.476 1.00 . A A . 49 PHE CD2 1 1
8 8622 1 1 49 PHE CE1 C 24.564 10.359 0.510 1.00 . A A . 49 PHE CE1 1 1
8 8623 1 1 49 PHE CE2 C 24.594 8.269 1.663 1.00 . A A . 49 PHE CE2 1 1
8 8624 1 1 49 PHE CG C 24.360 8.300 -0.725 1.00 . A A . 49 PHE CG 1 1
8 8625 1 1 49 PHE CZ C 24.651 9.644 1.685 1.00 . A A . 49 PHE CZ 1 1
8 8626 1 1 49 PHE H H 24.610 5.984 -3.983 1.00 . A A . 49 PHE H 1 1
8 8627 1 1 49 PHE HA H 25.519 8.629 -3.396 1.00 . A A . 49 PHE HA 1 1
8 8628 1 1 49 PHE HB2 H 23.371 7.980 -2.564 1.00 . A A . 49 PHE HB2 1 1
8 8629 1 1 49 PHE HB3 H 24.007 6.517 -1.823 1.00 . A A . 49 PHE HB3 1 1
8 8630 1 1 49 PHE HD1 H 24.356 10.258 -1.613 1.00 . A A . 49 PHE HD1 1 1
8 8631 1 1 49 PHE HD2 H 24.406 6.520 0.468 1.00 . A A . 49 PHE HD2 1 1
8 8632 1 1 49 PHE HE1 H 24.611 11.439 0.528 1.00 . A A . 49 PHE HE1 1 1
8 8633 1 1 49 PHE HE2 H 24.662 7.711 2.589 1.00 . A A . 49 PHE HE2 1 1
8 8634 1 1 49 PHE HZ H 24.774 10.156 2.621 1.00 . A A . 49 PHE HZ 1 1
8 8635 1 1 49 PHE N N 25.305 6.674 -4.070 1.00 . A A . 49 PHE N 1 1
8 8636 1 1 49 PHE O O 27.434 8.317 -1.742 1.00 . A A . 49 PHE O 1 1
8 8637 1 1 50 LEU C C 29.621 6.127 -2.211 1.00 . A A . 50 LEU C 1 1
8 8638 1 1 50 LEU CA C 28.424 5.705 -1.332 1.00 . A A . 50 LEU CA 1 1
8 8639 1 1 50 LEU CB C 28.481 4.176 -1.050 1.00 . A A . 50 LEU CB 1 1
8 8640 1 1 50 LEU CD1 C 27.504 2.060 0.017 1.00 . A A . 50 LEU CD1 1 1
8 8641 1 1 50 LEU CD2 C 27.440 4.269 1.305 1.00 . A A . 50 LEU CD2 1 1
8 8642 1 1 50 LEU CG C 27.392 3.595 -0.087 1.00 . A A . 50 LEU CG 1 1
8 8643 1 1 50 LEU H H 26.571 5.375 -2.342 1.00 . A A . 50 LEU H 1 1
8 8644 1 1 50 LEU HA H 28.468 6.244 -0.378 1.00 . A A . 50 LEU HA 1 1
8 8645 1 1 50 LEU HB2 H 28.398 3.660 -2.002 1.00 . A A . 50 LEU HB2 1 1
8 8646 1 1 50 LEU HB3 H 29.457 3.941 -0.628 1.00 . A A . 50 LEU HB3 1 1
8 8647 1 1 50 LEU HD11 H 27.397 1.623 -0.968 1.00 . A A . 50 LEU HD11 1 1
8 8648 1 1 50 LEU HD12 H 26.722 1.677 0.658 1.00 . A A . 50 LEU HD12 1 1
8 8649 1 1 50 LEU HD13 H 28.470 1.785 0.426 1.00 . A A . 50 LEU HD13 1 1
8 8650 1 1 50 LEU HD21 H 26.683 3.841 1.950 1.00 . A A . 50 LEU HD21 1 1
8 8651 1 1 50 LEU HD22 H 27.249 5.332 1.201 1.00 . A A . 50 LEU HD22 1 1
8 8652 1 1 50 LEU HD23 H 28.415 4.125 1.754 1.00 . A A . 50 LEU HD23 1 1
8 8653 1 1 50 LEU HG H 26.417 3.807 -0.510 1.00 . A A . 50 LEU HG 1 1
8 8654 1 1 50 LEU N N 27.155 6.087 -2.002 1.00 . A A . 50 LEU N 1 1
8 8655 1 1 50 LEU O O 30.656 6.564 -1.705 1.00 . A A . 50 LEU O 1 1
8 8656 1 1 51 ASN C C 30.513 7.981 -4.578 1.00 . A A . 51 ASN C 1 1
8 8657 1 1 51 ASN CA C 30.399 6.443 -4.572 1.00 . A A . 51 ASN CA 1 1
8 8658 1 1 51 ASN CB C 29.979 5.938 -5.990 1.00 . A A . 51 ASN CB 1 1
8 8659 1 1 51 ASN CG C 29.842 4.411 -6.107 1.00 . A A . 51 ASN CG 1 1
8 8660 1 1 51 ASN H H 28.604 5.579 -3.848 1.00 . A A . 51 ASN H 1 1
8 8661 1 1 51 ASN HA H 31.368 6.024 -4.321 1.00 . A A . 51 ASN HA 1 1
8 8662 1 1 51 ASN HB2 H 29.023 6.378 -6.250 1.00 . A A . 51 ASN HB2 1 1
8 8663 1 1 51 ASN HB3 H 30.717 6.262 -6.720 1.00 . A A . 51 ASN HB3 1 1
8 8664 1 1 51 ASN HD21 H 28.479 4.605 -7.547 1.00 . A A . 51 ASN HD21 1 1
8 8665 1 1 51 ASN HD22 H 28.872 2.983 -7.101 1.00 . A A . 51 ASN HD22 1 1
8 8666 1 1 51 ASN N N 29.430 5.998 -3.544 1.00 . A A . 51 ASN N 1 1
8 8667 1 1 51 ASN ND2 N 28.978 3.953 -7.008 1.00 . A A . 51 ASN ND2 1 1
8 8668 1 1 51 ASN O O 31.550 8.528 -4.953 1.00 . A A . 51 ASN O 1 1
8 8669 1 1 51 ASN OD1 O 30.513 3.651 -5.403 1.00 . A A . 51 ASN OD1 1 1
8 8670 1 1 52 SER C C 30.155 10.576 -2.769 1.00 . A A . 52 SER C 1 1
8 8671 1 1 52 SER CA C 29.396 10.142 -4.039 1.00 . A A . 52 SER CA 1 1
8 8672 1 1 52 SER CB C 27.936 10.659 -3.990 1.00 . A A . 52 SER CB 1 1
8 8673 1 1 52 SER H H 28.608 8.170 -3.975 1.00 . A A . 52 SER H 1 1
8 8674 1 1 52 SER HA H 29.890 10.572 -4.907 1.00 . A A . 52 SER HA 1 1
8 8675 1 1 52 SER HB2 H 27.422 10.227 -3.141 1.00 . A A . 52 SER HB2 1 1
8 8676 1 1 52 SER HB3 H 27.927 11.740 -3.899 1.00 . A A . 52 SER HB3 1 1
8 8677 1 1 52 SER HG H 26.641 9.562 -4.983 1.00 . A A . 52 SER HG 1 1
8 8678 1 1 52 SER N N 29.420 8.668 -4.181 1.00 . A A . 52 SER N 1 1
8 8679 1 1 52 SER O O 30.852 11.601 -2.774 1.00 . A A . 52 SER O 1 1
8 8680 1 1 52 SER OG O 27.225 10.309 -5.168 1.00 . A A . 52 SER OG 1 1
8 8681 1 1 53 GLN C C 32.192 9.825 -0.515 1.00 . A A . 53 GLN C 1 1
8 8682 1 1 53 GLN CA C 30.679 10.059 -0.403 1.00 . A A . 53 GLN CA 1 1
8 8683 1 1 53 GLN CB C 30.096 9.182 0.731 1.00 . A A . 53 GLN CB 1 1
8 8684 1 1 53 GLN CD C 28.098 8.607 2.205 1.00 . A A . 53 GLN CD 1 1
8 8685 1 1 53 GLN CG C 28.617 9.459 1.050 1.00 . A A . 53 GLN CG 1 1
8 8686 1 1 53 GLN H H 29.450 8.987 -1.762 1.00 . A A . 53 GLN H 1 1
8 8687 1 1 53 GLN HA H 30.508 11.106 -0.157 1.00 . A A . 53 GLN HA 1 1
8 8688 1 1 53 GLN HB2 H 30.195 8.137 0.452 1.00 . A A . 53 GLN HB2 1 1
8 8689 1 1 53 GLN HB3 H 30.678 9.352 1.639 1.00 . A A . 53 GLN HB3 1 1
8 8690 1 1 53 GLN HE21 H 27.655 7.137 0.956 1.00 . A A . 53 GLN HE21 1 1
8 8691 1 1 53 GLN HE22 H 27.302 6.847 2.620 1.00 . A A . 53 GLN HE22 1 1
8 8692 1 1 53 GLN HG2 H 28.501 10.507 1.311 1.00 . A A . 53 GLN HG2 1 1
8 8693 1 1 53 GLN HG3 H 28.018 9.256 0.169 1.00 . A A . 53 GLN HG3 1 1
8 8694 1 1 53 GLN N N 30.010 9.784 -1.688 1.00 . A A . 53 GLN N 1 1
8 8695 1 1 53 GLN NE2 N 27.642 7.411 1.898 1.00 . A A . 53 GLN NE2 1 1
8 8696 1 1 53 GLN O O 32.981 10.535 0.117 1.00 . A A . 53 GLN O 1 1
8 8697 1 1 53 GLN OE1 O 28.121 9.015 3.361 1.00 . A A . 53 GLN OE1 1 1
8 8698 1 1 54 LYS C C 34.625 9.259 -2.600 1.00 . A A . 54 LYS C 1 1
8 8699 1 1 54 LYS CA C 33.976 8.420 -1.471 1.00 . A A . 54 LYS CA 1 1
8 8700 1 1 54 LYS CB C 34.078 6.890 -1.752 1.00 . A A . 54 LYS CB 1 1
8 8701 1 1 54 LYS CD C 36.121 6.507 -0.217 1.00 . A A . 54 LYS CD 1 1
8 8702 1 1 54 LYS CE C 35.328 5.801 0.903 1.00 . A A . 54 LYS CE 1 1
8 8703 1 1 54 LYS CG C 35.506 6.306 -1.630 1.00 . A A . 54 LYS CG 1 1
8 8704 1 1 54 LYS H H 31.894 8.332 -1.821 1.00 . A A . 54 LYS H 1 1
8 8705 1 1 54 LYS HA H 34.488 8.629 -0.527 1.00 . A A . 54 LYS HA 1 1
8 8706 1 1 54 LYS HB2 H 33.436 6.361 -1.055 1.00 . A A . 54 LYS HB2 1 1
8 8707 1 1 54 LYS HB3 H 33.717 6.698 -2.758 1.00 . A A . 54 LYS HB3 1 1
8 8708 1 1 54 LYS HD2 H 37.133 6.120 -0.221 1.00 . A A . 54 LYS HD2 1 1
8 8709 1 1 54 LYS HD3 H 36.158 7.572 -0.002 1.00 . A A . 54 LYS HD3 1 1
8 8710 1 1 54 LYS HE2 H 34.293 6.117 0.860 1.00 . A A . 54 LYS HE2 1 1
8 8711 1 1 54 LYS HE3 H 35.380 4.727 0.761 1.00 . A A . 54 LYS HE3 1 1
8 8712 1 1 54 LYS HG2 H 35.465 5.244 -1.845 1.00 . A A . 54 LYS HG2 1 1
8 8713 1 1 54 LYS HG3 H 36.145 6.789 -2.366 1.00 . A A . 54 LYS HG3 1 1
8 8714 1 1 54 LYS HZ1 H 35.365 5.578 2.974 1.00 . A A . 54 LYS HZ1 1 1
8 8715 1 1 54 LYS HZ2 H 35.715 7.144 2.452 1.00 . A A . 54 LYS HZ2 1 1
8 8716 1 1 54 LYS HZ3 H 36.874 5.925 2.301 1.00 . A A . 54 LYS HZ3 1 1
8 8717 1 1 54 LYS N N 32.577 8.816 -1.309 1.00 . A A . 54 LYS N 1 1
8 8718 1 1 54 LYS NZ N 35.857 6.133 2.250 1.00 . A A . 54 LYS NZ 1 1
8 8719 1 1 54 LYS O O 34.287 9.048 -3.780 1.00 . A A . 54 LYS O 1 1
8 8720 1 1 54 LYS OXT O 35.467 10.125 -2.297 1.00 . A A . 54 LYS OXT 1 1
8 8721 2 2 1 ALA C C 17.172 -2.356 -13.377 1.00 . B B . 1 ALA C 1 1
8 8722 2 2 1 ALA CA C 18.211 -1.248 -13.176 1.00 . B B . 1 ALA CA 1 1
8 8723 2 2 1 ALA CB C 19.579 -1.650 -13.749 1.00 . B B . 1 ALA CB 1 1
8 8724 2 2 1 ALA H1 H 18.636 -1.729 -11.196 1.00 . B B . 1 ALA H1 1 1
8 8725 2 2 1 ALA H2 H 17.387 -0.608 -11.376 1.00 . B B . 1 ALA H2 1 1
8 8726 2 2 1 ALA H3 H 18.996 -0.127 -11.605 1.00 . B B . 1 ALA H3 1 1
8 8727 2 2 1 ALA HA H 17.878 -0.363 -13.701 1.00 . B B . 1 ALA HA 1 1
8 8728 2 2 1 ALA HB1 H 20.288 -0.844 -13.597 1.00 . B B . 1 ALA HB1 1 1
8 8729 2 2 1 ALA HB2 H 19.494 -1.850 -14.809 1.00 . B B . 1 ALA HB2 1 1
8 8730 2 2 1 ALA HB3 H 19.943 -2.540 -13.247 1.00 . B B . 1 ALA HB3 1 1
8 8731 2 2 1 ALA N N 18.314 -0.904 -11.741 1.00 . B B . 1 ALA N 1 1
8 8732 2 2 1 ALA O O 16.241 -2.201 -14.174 1.00 . B B . 1 ALA O 1 1
8 8733 2 2 2 ARG C C 15.054 -4.132 -12.055 1.00 . B B . 2 ARG C 1 1
8 8734 2 2 2 ARG CA C 16.395 -4.607 -12.649 1.00 . B B . 2 ARG CA 1 1
8 8735 2 2 2 ARG CB C 17.009 -5.828 -11.877 1.00 . B B . 2 ARG CB 1 1
8 8736 2 2 2 ARG CD C 15.012 -7.267 -11.002 1.00 . B B . 2 ARG CD 1 1
8 8737 2 2 2 ARG CG C 16.225 -7.177 -11.951 1.00 . B B . 2 ARG CG 1 1
8 8738 2 2 2 ARG CZ C 13.081 -8.824 -10.663 1.00 . B B . 2 ARG CZ 1 1
8 8739 2 2 2 ARG H H 18.139 -3.546 -12.079 1.00 . B B . 2 ARG H 1 1
8 8740 2 2 2 ARG HA H 16.231 -4.893 -13.685 1.00 . B B . 2 ARG HA 1 1
8 8741 2 2 2 ARG HB2 H 18.004 -6.006 -12.276 1.00 . B B . 2 ARG HB2 1 1
8 8742 2 2 2 ARG HB3 H 17.118 -5.554 -10.828 1.00 . B B . 2 ARG HB3 1 1
8 8743 2 2 2 ARG HD2 H 15.348 -7.071 -9.993 1.00 . B B . 2 ARG HD2 1 1
8 8744 2 2 2 ARG HD3 H 14.291 -6.505 -11.289 1.00 . B B . 2 ARG HD3 1 1
8 8745 2 2 2 ARG HE H 14.909 -9.349 -11.284 1.00 . B B . 2 ARG HE 1 1
8 8746 2 2 2 ARG HG2 H 15.870 -7.322 -12.967 1.00 . B B . 2 ARG HG2 1 1
8 8747 2 2 2 ARG HG3 H 16.907 -7.991 -11.710 1.00 . B B . 2 ARG HG3 1 1
8 8748 2 2 2 ARG HH11 H 12.565 -6.881 -10.414 1.00 . B B . 2 ARG HH11 1 1
8 8749 2 2 2 ARG HH12 H 11.305 -8.022 -10.098 1.00 . B B . 2 ARG HH12 1 1
8 8750 2 2 2 ARG HH21 H 13.254 -10.816 -10.879 1.00 . B B . 2 ARG HH21 1 1
8 8751 2 2 2 ARG HH22 H 11.696 -10.255 -10.367 1.00 . B B . 2 ARG HH22 1 1
8 8752 2 2 2 ARG N N 17.344 -3.477 -12.641 1.00 . B B . 2 ARG N 1 1
8 8753 2 2 2 ARG NE N 14.352 -8.582 -11.027 1.00 . B B . 2 ARG NE 1 1
8 8754 2 2 2 ARG NH1 N 12.252 -7.826 -10.371 1.00 . B B . 2 ARG NH1 1 1
8 8755 2 2 2 ARG NH2 N 12.641 -10.059 -10.640 1.00 . B B . 2 ARG NH2 1 1
8 8756 2 2 2 ARG O O 14.047 -4.026 -12.766 1.00 . B B . 2 ARG O 1 1
8 8757 2 2 3 THR C C 13.937 -1.705 -10.206 1.00 . B B . 3 THR C 1 1
8 8758 2 2 3 THR CA C 13.905 -3.235 -10.055 1.00 . B B . 3 THR CA 1 1
8 8759 2 2 3 THR CB C 13.886 -3.614 -8.533 1.00 . B B . 3 THR CB 1 1
8 8760 2 2 3 THR CG2 C 13.629 -5.113 -8.305 1.00 . B B . 3 THR CG2 1 1
8 8761 2 2 3 THR H H 15.881 -3.979 -10.233 1.00 . B B . 3 THR H 1 1
8 8762 2 2 3 THR HA H 12.994 -3.618 -10.519 1.00 . B B . 3 THR HA 1 1
8 8763 2 2 3 THR HB H 13.087 -3.059 -8.046 1.00 . B B . 3 THR HB 1 1
8 8764 2 2 3 THR HG1 H 14.987 -3.178 -6.949 1.00 . B B . 3 THR HG1 1 1
8 8765 2 2 3 THR HG21 H 13.602 -5.322 -7.243 1.00 . B B . 3 THR HG21 1 1
8 8766 2 2 3 THR HG22 H 14.422 -5.694 -8.761 1.00 . B B . 3 THR HG22 1 1
8 8767 2 2 3 THR HG23 H 12.682 -5.394 -8.748 1.00 . B B . 3 THR HG23 1 1
8 8768 2 2 3 THR N N 15.062 -3.823 -10.748 1.00 . B B . 3 THR N 1 1
8 8769 2 2 3 THR O O 15.020 -1.106 -10.352 1.00 . B B . 3 THR O 1 1
8 8770 2 2 3 THR OG1 O 15.130 -3.248 -7.905 1.00 . B B . 3 THR OG1 1 1
8 8771 2 2 4 LYS C C 12.961 0.811 -8.702 1.00 . B B . 4 LYS C 1 1
8 8772 2 2 4 LYS CA C 12.630 0.376 -10.132 1.00 . B B . 4 LYS CA 1 1
8 8773 2 2 4 LYS CB C 11.215 0.844 -10.565 1.00 . B B . 4 LYS CB 1 1
8 8774 2 2 4 LYS CD C 9.512 1.030 -12.499 1.00 . B B . 4 LYS CD 1 1
8 8775 2 2 4 LYS CE C 9.182 0.603 -13.940 1.00 . B B . 4 LYS CE 1 1
8 8776 2 2 4 LYS CG C 10.836 0.407 -12.001 1.00 . B B . 4 LYS CG 1 1
8 8777 2 2 4 LYS H H 11.929 -1.617 -10.245 1.00 . B B . 4 LYS H 1 1
8 8778 2 2 4 LYS HA H 13.370 0.802 -10.812 1.00 . B B . 4 LYS HA 1 1
8 8779 2 2 4 LYS HB2 H 10.477 0.434 -9.877 1.00 . B B . 4 LYS HB2 1 1
8 8780 2 2 4 LYS HB3 H 11.173 1.930 -10.514 1.00 . B B . 4 LYS HB3 1 1
8 8781 2 2 4 LYS HD2 H 8.704 0.718 -11.846 1.00 . B B . 4 LYS HD2 1 1
8 8782 2 2 4 LYS HD3 H 9.597 2.114 -12.465 1.00 . B B . 4 LYS HD3 1 1
8 8783 2 2 4 LYS HE2 H 9.034 -0.468 -13.970 1.00 . B B . 4 LYS HE2 1 1
8 8784 2 2 4 LYS HE3 H 8.269 1.097 -14.254 1.00 . B B . 4 LYS HE3 1 1
8 8785 2 2 4 LYS HG2 H 11.631 0.707 -12.679 1.00 . B B . 4 LYS HG2 1 1
8 8786 2 2 4 LYS HG3 H 10.746 -0.678 -12.025 1.00 . B B . 4 LYS HG3 1 1
8 8787 2 2 4 LYS HZ1 H 10.028 0.653 -15.856 1.00 . B B . 4 LYS HZ1 1 1
8 8788 2 2 4 LYS HZ2 H 11.162 0.504 -14.610 1.00 . B B . 4 LYS HZ2 1 1
8 8789 2 2 4 LYS HZ3 H 10.414 1.990 -14.897 1.00 . B B . 4 LYS HZ3 1 1
8 8790 2 2 4 LYS N N 12.747 -1.082 -10.204 1.00 . B B . 4 LYS N 1 1
8 8791 2 2 4 LYS NZ N 10.271 0.962 -14.891 1.00 . B B . 4 LYS NZ 1 1
8 8792 2 2 4 LYS O O 12.532 0.152 -7.738 1.00 . B B . 4 LYS O 1 1
8 8793 2 2 5 GLN C C 13.179 2.770 -6.346 1.00 . B B . 5 GLN C 1 1
8 8794 2 2 5 GLN CA C 14.308 2.335 -7.293 1.00 . B B . 5 GLN CA 1 1
8 8795 2 2 5 GLN CB C 15.334 3.470 -7.519 1.00 . B B . 5 GLN CB 1 1
8 8796 2 2 5 GLN CD C 17.246 1.787 -7.841 1.00 . B B . 5 GLN CD 1 1
8 8797 2 2 5 GLN CG C 16.574 3.065 -8.348 1.00 . B B . 5 GLN CG 1 1
8 8798 2 2 5 GLN H H 14.020 2.371 -9.387 1.00 . B B . 5 GLN H 1 1
8 8799 2 2 5 GLN HA H 14.831 1.491 -6.840 1.00 . B B . 5 GLN HA 1 1
8 8800 2 2 5 GLN HB2 H 14.840 4.294 -8.028 1.00 . B B . 5 GLN HB2 1 1
8 8801 2 2 5 GLN HB3 H 15.677 3.825 -6.552 1.00 . B B . 5 GLN HB3 1 1
8 8802 2 2 5 GLN HE21 H 16.219 0.674 -9.135 1.00 . B B . 5 GLN HE21 1 1
8 8803 2 2 5 GLN HE22 H 17.306 -0.184 -8.101 1.00 . B B . 5 GLN HE22 1 1
8 8804 2 2 5 GLN HG2 H 16.272 2.915 -9.380 1.00 . B B . 5 GLN HG2 1 1
8 8805 2 2 5 GLN HG3 H 17.295 3.874 -8.306 1.00 . B B . 5 GLN HG3 1 1
8 8806 2 2 5 GLN N N 13.770 1.878 -8.580 1.00 . B B . 5 GLN N 1 1
8 8807 2 2 5 GLN NE2 N 16.892 0.644 -8.418 1.00 . B B . 5 GLN NE2 1 1
8 8808 2 2 5 GLN O O 12.671 3.885 -6.443 1.00 . B B . 5 GLN O 1 1
8 8809 2 2 5 GLN OE1 O 18.076 1.833 -6.932 1.00 . B B . 5 GLN OE1 1 1
8 8810 2 2 6 THR C C 12.046 1.772 -3.103 1.00 . B B . 6 THR C 1 1
8 8811 2 2 6 THR CA C 11.634 2.027 -4.562 1.00 . B B . 6 THR CA 1 1
8 8812 2 2 6 THR CB C 10.453 1.067 -4.974 1.00 . B B . 6 THR CB 1 1
8 8813 2 2 6 THR CG2 C 10.862 -0.417 -4.924 1.00 . B B . 6 THR CG2 1 1
8 8814 2 2 6 THR H H 13.277 1.009 -5.406 1.00 . B B . 6 THR H 1 1
8 8815 2 2 6 THR HA H 11.275 3.053 -4.652 1.00 . B B . 6 THR HA 1 1
8 8816 2 2 6 THR HB H 10.166 1.305 -5.997 1.00 . B B . 6 THR HB 1 1
8 8817 2 2 6 THR HG1 H 9.048 2.201 -4.175 1.00 . B B . 6 THR HG1 1 1
8 8818 2 2 6 THR HG21 H 11.709 -0.585 -5.576 1.00 . B B . 6 THR HG21 1 1
8 8819 2 2 6 THR HG22 H 10.036 -1.036 -5.248 1.00 . B B . 6 THR HG22 1 1
8 8820 2 2 6 THR HG23 H 11.132 -0.688 -3.909 1.00 . B B . 6 THR HG23 1 1
8 8821 2 2 6 THR N N 12.781 1.852 -5.455 1.00 . B B . 6 THR N 1 1
8 8822 2 2 6 THR O O 13.082 1.145 -2.818 1.00 . B B . 6 THR O 1 1
8 8823 2 2 6 THR OG1 O 9.301 1.274 -4.139 1.00 . B B . 6 THR OG1 1 1
8 8824 2 2 7 ALA C C 9.946 2.326 -0.151 1.00 . B B . 7 ALA C 1 1
8 8825 2 2 7 ALA CA C 11.322 2.072 -0.759 1.00 . B B . 7 ALA CA 1 1
8 8826 2 2 7 ALA CB C 12.386 2.983 -0.125 1.00 . B B . 7 ALA CB 1 1
8 8827 2 2 7 ALA H H 10.513 2.885 -2.516 1.00 . B B . 7 ALA H 1 1
8 8828 2 2 7 ALA HA H 11.600 1.031 -0.585 1.00 . B B . 7 ALA HA 1 1
8 8829 2 2 7 ALA HB1 H 13.348 2.786 -0.579 1.00 . B B . 7 ALA HB1 1 1
8 8830 2 2 7 ALA HB2 H 12.451 2.794 0.940 1.00 . B B . 7 ALA HB2 1 1
8 8831 2 2 7 ALA HB3 H 12.121 4.022 -0.287 1.00 . B B . 7 ALA HB3 1 1
8 8832 2 2 7 ALA N N 11.230 2.296 -2.198 1.00 . B B . 7 ALA N 1 1
8 8833 2 2 7 ALA O O 9.066 2.918 -0.789 1.00 . B B . 7 ALA O 1 1
8 8834 2 2 8 ARG C C 8.716 3.167 2.849 1.00 . B B . 8 ARG C 1 1
8 8835 2 2 8 ARG CA C 8.500 2.039 1.827 1.00 . B B . 8 ARG CA 1 1
8 8836 2 2 8 ARG CB C 8.067 0.695 2.510 1.00 . B B . 8 ARG CB 1 1
8 8837 2 2 8 ARG CD C 9.186 -1.150 1.059 1.00 . B B . 8 ARG CD 1 1
8 8838 2 2 8 ARG CG C 7.862 -0.516 1.542 1.00 . B B . 8 ARG CG 1 1
8 8839 2 2 8 ARG CZ C 9.911 -3.013 -0.453 1.00 . B B . 8 ARG CZ 1 1
8 8840 2 2 8 ARG H H 10.495 1.391 1.521 1.00 . B B . 8 ARG H 1 1
8 8841 2 2 8 ARG HA H 7.717 2.350 1.133 1.00 . B B . 8 ARG HA 1 1
8 8842 2 2 8 ARG HB2 H 8.823 0.419 3.235 1.00 . B B . 8 ARG HB2 1 1
8 8843 2 2 8 ARG HB3 H 7.134 0.860 3.039 1.00 . B B . 8 ARG HB3 1 1
8 8844 2 2 8 ARG HD2 H 9.843 -0.363 0.700 1.00 . B B . 8 ARG HD2 1 1
8 8845 2 2 8 ARG HD3 H 9.660 -1.644 1.904 1.00 . B B . 8 ARG HD3 1 1
8 8846 2 2 8 ARG HE H 8.140 -2.098 -0.507 1.00 . B B . 8 ARG HE 1 1
8 8847 2 2 8 ARG HG2 H 7.287 -1.282 2.051 1.00 . B B . 8 ARG HG2 1 1
8 8848 2 2 8 ARG HG3 H 7.302 -0.179 0.676 1.00 . B B . 8 ARG HG3 1 1
8 8849 2 2 8 ARG HH11 H 11.287 -2.610 0.987 1.00 . B B . 8 ARG HH11 1 1
8 8850 2 2 8 ARG HH12 H 11.730 -3.845 -0.145 1.00 . B B . 8 ARG HH12 1 1
8 8851 2 2 8 ARG HH21 H 8.769 -3.683 -1.980 1.00 . B B . 8 ARG HH21 1 1
8 8852 2 2 8 ARG HH22 H 10.324 -4.434 -1.828 1.00 . B B . 8 ARG HH22 1 1
8 8853 2 2 8 ARG N N 9.754 1.856 1.077 1.00 . B B . 8 ARG N 1 1
8 8854 2 2 8 ARG NE N 8.996 -2.127 -0.032 1.00 . B B . 8 ARG NE 1 1
8 8855 2 2 8 ARG NH1 N 11.071 -3.163 0.177 1.00 . B B . 8 ARG NH1 1 1
8 8856 2 2 8 ARG NH2 N 9.647 -3.769 -1.502 1.00 . B B . 8 ARG NH2 1 1
8 8857 2 2 8 ARG O O 9.820 3.718 2.939 1.00 . B B . 8 ARG O 1 1
8 8858 2 2 9 . C C 7.591 3.865 6.039 1.00 . B B . 9 M3L C 1 1
8 8859 2 2 9 . CA C 7.791 4.538 4.683 1.00 . B B . 9 M3L CA 1 1
8 8860 2 2 9 . CB C 6.811 5.716 4.478 1.00 . B B . 9 M3L CB 1 1
8 8861 2 2 9 . CD C 6.274 7.806 3.059 1.00 . B B . 9 M3L CD 1 1
8 8862 2 2 9 . CE C 6.714 8.651 1.842 1.00 . B B . 9 M3L CE 1 1
8 8863 2 2 9 . CG C 7.134 6.534 3.210 1.00 . B B . 9 M3L CG 1 1
8 8864 2 2 9 . CM1 C 6.441 10.690 0.420 1.00 . B B . 9 M3L CM1 1 1
8 8865 2 2 9 . CM2 C 4.405 9.555 1.347 1.00 . B B . 9 M3L CM2 1 1
8 8866 2 2 9 . CM3 C 5.950 10.834 2.870 1.00 . B B . 9 M3L CM3 1 1
8 8867 2 2 9 . H H 6.793 3.142 3.428 1.00 . B B . 9 M3L H 1 1
8 8868 2 2 9 . HA H 8.807 4.938 4.655 1.00 . B B . 9 M3L HA 1 1
8 8869 2 2 9 . HB2 H 5.800 5.330 4.401 1.00 . B B . 9 M3L HB2 1 1
8 8870 2 2 9 . HB3 H 6.870 6.382 5.339 1.00 . B B . 9 M3L HB3 1 1
8 8871 2 2 9 . HD2 H 5.235 7.519 2.933 1.00 . B B . 9 M3L HD2 1 1
8 8872 2 2 9 . HD3 H 6.372 8.407 3.959 1.00 . B B . 9 M3L HD3 1 1
8 8873 2 2 9 . HE2 H 7.757 8.935 1.984 1.00 . B B . 9 M3L HE2 1 1
8 8874 2 2 9 . HE3 H 6.649 8.029 0.950 1.00 . B B . 9 M3L HE3 1 1
8 8875 2 2 9 . HG2 H 8.182 6.825 3.247 1.00 . B B . 9 M3L HG2 1 1
8 8876 2 2 9 . HG3 H 6.983 5.896 2.334 1.00 . B B . 9 M3L HG3 1 1
8 8877 2 2 9 . HM11 H 7.470 10.969 0.607 1.00 . B B . 9 M3L HM11 1 1
8 8878 2 2 9 . HM12 H 5.859 11.592 0.245 1.00 . B B . 9 M3L HM12 1 1
8 8879 2 2 9 . HM13 H 6.398 10.070 -0.469 1.00 . B B . 9 M3L HM13 1 1
8 8880 2 2 9 . HM21 H 3.825 10.452 1.152 1.00 . B B . 9 M3L HM21 1 1
8 8881 2 2 9 . HM22 H 3.983 9.044 2.205 1.00 . B B . 9 M3L HM22 1 1
8 8882 2 2 9 . HM23 H 4.347 8.904 0.482 1.00 . B B . 9 M3L HM23 1 1
8 8883 2 2 9 . HM31 H 5.396 11.755 2.695 1.00 . B B . 9 M3L HM31 1 1
8 8884 2 2 9 . HM32 H 6.982 11.084 3.085 1.00 . B B . 9 M3L HM32 1 1
8 8885 2 2 9 . HM33 H 5.524 10.326 3.728 1.00 . B B . 9 M3L HM33 1 1
8 8886 2 2 9 . N N 7.669 3.542 3.602 1.00 . B B . 9 M3L N 1 1
8 8887 2 2 9 . NZ N 5.874 9.929 1.625 1.00 . B B . 9 M3L NZ 1 1
8 8888 2 2 9 . O O 6.547 3.253 6.284 1.00 . B B . 9 M3L O 1 1
8 8889 2 2 10 SER C C 7.551 3.601 9.099 1.00 . B B . 10 SER C 1 1
8 8890 2 2 10 SER CA C 8.748 3.318 8.184 1.00 . B B . 10 SER CA 1 1
8 8891 2 2 10 SER CB C 10.080 3.732 8.869 1.00 . B B . 10 SER CB 1 1
8 8892 2 2 10 SER H H 9.291 4.685 6.676 1.00 . B B . 10 SER H 1 1
8 8893 2 2 10 SER HA H 8.787 2.254 7.964 1.00 . B B . 10 SER HA 1 1
8 8894 2 2 10 SER HB2 H 10.899 3.590 8.175 1.00 . B B . 10 SER HB2 1 1
8 8895 2 2 10 SER HB3 H 10.042 4.776 9.155 1.00 . B B . 10 SER HB3 1 1
8 8896 2 2 10 SER HG H 10.296 2.024 9.815 1.00 . B B . 10 SER HG 1 1
8 8897 2 2 10 SER N N 8.605 4.030 6.907 1.00 . B B . 10 SER N 1 1
8 8898 2 2 10 SER O O 7.385 4.727 9.605 1.00 . B B . 10 SER O 1 1
8 8899 2 2 10 SER OG O 10.334 2.960 10.037 1.00 . B B . 10 SER OG 1 1
8 8900 2 2 11 THR C C 5.845 2.753 11.570 1.00 . B B . 11 THR C 1 1
8 8901 2 2 11 THR CA C 5.488 2.668 10.068 1.00 . B B . 11 THR CA 1 1
8 8902 2 2 11 THR CB C 4.568 1.442 9.753 1.00 . B B . 11 THR CB 1 1
8 8903 2 2 11 THR CG2 C 3.178 1.560 10.395 1.00 . B B . 11 THR CG2 1 1
8 8904 2 2 11 THR H H 6.911 1.723 8.844 1.00 . B B . 11 THR H 1 1
8 8905 2 2 11 THR HA H 4.951 3.570 9.769 1.00 . B B . 11 THR HA 1 1
8 8906 2 2 11 THR HB H 5.040 0.540 10.113 1.00 . B B . 11 THR HB 1 1
8 8907 2 2 11 THR HG1 H 5.005 1.943 7.877 1.00 . B B . 11 THR HG1 1 1
8 8908 2 2 11 THR HG21 H 2.673 2.443 10.017 1.00 . B B . 11 THR HG21 1 1
8 8909 2 2 11 THR HG22 H 3.280 1.643 11.468 1.00 . B B . 11 THR HG22 1 1
8 8910 2 2 11 THR HG23 H 2.590 0.680 10.165 1.00 . B B . 11 THR HG23 1 1
8 8911 2 2 11 THR N N 6.704 2.577 9.271 1.00 . B B . 11 THR N 1 1
8 8912 2 2 11 THR O O 6.191 1.744 12.194 1.00 . B B . 11 THR O 1 1
8 8913 2 2 11 THR OG1 O 4.413 1.326 8.330 1.00 . B B . 11 THR OG1 1 1
8 8914 2 2 12 GLY C C 5.072 3.843 14.476 1.00 . B B . 12 GLY C 1 1
8 8915 2 2 12 GLY CA C 6.161 4.267 13.491 1.00 . B B . 12 GLY CA 1 1
8 8916 2 2 12 GLY H H 5.536 4.731 11.515 1.00 . B B . 12 GLY H 1 1
8 8917 2 2 12 GLY HA2 H 7.091 3.759 13.727 1.00 . B B . 12 GLY HA2 1 1
8 8918 2 2 12 GLY HA3 H 6.311 5.330 13.590 1.00 . B B . 12 GLY HA3 1 1
8 8919 2 2 12 GLY N N 5.807 3.986 12.099 1.00 . B B . 12 GLY N 1 1
8 8920 2 2 12 GLY O O 3.884 4.094 14.236 1.00 . B B . 12 GLY O 1 1
8 8921 2 2 13 GLY C C 4.410 3.668 17.746 1.00 . B B . 13 GLY C 1 1
8 8922 2 2 13 GLY CA C 4.584 2.681 16.602 1.00 . B B . 13 GLY CA 1 1
8 8923 2 2 13 GLY H H 6.448 3.037 15.684 1.00 . B B . 13 GLY H 1 1
8 8924 2 2 13 GLY HA2 H 3.617 2.451 16.164 1.00 . B B . 13 GLY HA2 1 1
8 8925 2 2 13 GLY HA3 H 4.992 1.756 16.996 1.00 . B B . 13 GLY HA3 1 1
8 8926 2 2 13 GLY N N 5.491 3.187 15.574 1.00 . B B . 13 GLY N 1 1
8 8927 2 2 13 GLY O O 5.214 3.688 18.683 1.00 . B B . 13 GLY O 1 1
8 8928 2 2 14 LYS C C 2.186 4.710 19.811 1.00 . B B . 14 LYS C 1 1
8 8929 2 2 14 LYS CA C 2.980 5.458 18.715 1.00 . B B . 14 LYS CA 1 1
8 8930 2 2 14 LYS CB C 2.131 6.608 18.108 1.00 . B B . 14 LYS CB 1 1
8 8931 2 2 14 LYS CD C 1.875 8.441 16.313 1.00 . B B . 14 LYS CD 1 1
8 8932 2 2 14 LYS CE C 0.542 7.870 15.787 1.00 . B B . 14 LYS CE 1 1
8 8933 2 2 14 LYS CG C 2.794 7.348 16.921 1.00 . B B . 14 LYS CG 1 1
8 8934 2 2 14 LYS H H 2.817 4.482 16.843 1.00 . B B . 14 LYS H 1 1
8 8935 2 2 14 LYS HA H 3.880 5.873 19.157 1.00 . B B . 14 LYS HA 1 1
8 8936 2 2 14 LYS HB2 H 1.192 6.189 17.759 1.00 . B B . 14 LYS HB2 1 1
8 8937 2 2 14 LYS HB3 H 1.913 7.335 18.888 1.00 . B B . 14 LYS HB3 1 1
8 8938 2 2 14 LYS HD2 H 1.659 9.185 17.073 1.00 . B B . 14 LYS HD2 1 1
8 8939 2 2 14 LYS HD3 H 2.401 8.920 15.493 1.00 . B B . 14 LYS HD3 1 1
8 8940 2 2 14 LYS HE2 H 0.749 7.115 15.045 1.00 . B B . 14 LYS HE2 1 1
8 8941 2 2 14 LYS HE3 H -0.002 7.422 16.609 1.00 . B B . 14 LYS HE3 1 1
8 8942 2 2 14 LYS HG2 H 3.708 7.817 17.267 1.00 . B B . 14 LYS HG2 1 1
8 8943 2 2 14 LYS HG3 H 3.041 6.623 16.146 1.00 . B B . 14 LYS HG3 1 1
8 8944 2 2 14 LYS HZ1 H 0.198 9.372 14.387 1.00 . B B . 14 LYS HZ1 1 1
8 8945 2 2 14 LYS HZ2 H -0.578 9.626 15.864 1.00 . B B . 14 LYS HZ2 1 1
8 8946 2 2 14 LYS HZ3 H -1.179 8.475 14.780 1.00 . B B . 14 LYS HZ3 1 1
8 8947 2 2 14 LYS N N 3.363 4.509 17.652 1.00 . B B . 14 LYS N 1 1
8 8948 2 2 14 LYS NZ N -0.313 8.908 15.163 1.00 . B B . 14 LYS NZ 1 1
8 8949 2 2 14 LYS O O 0.956 4.831 19.908 1.00 . B B . 14 LYS O 1 1
8 8950 2 2 15 ALA C C 3.321 2.762 22.746 1.00 . B B . 15 ALA C 1 1
8 8951 2 2 15 ALA CA C 2.308 3.012 21.605 1.00 . B B . 15 ALA CA 1 1
8 8952 2 2 15 ALA CB C 1.845 1.695 20.942 1.00 . B B . 15 ALA CB 1 1
8 8953 2 2 15 ALA H H 3.885 3.891 20.499 1.00 . B B . 15 ALA H 1 1
8 8954 2 2 15 ALA HA H 1.427 3.505 22.011 1.00 . B B . 15 ALA HA 1 1
8 8955 2 2 15 ALA HB1 H 1.372 1.058 21.680 1.00 . B B . 15 ALA HB1 1 1
8 8956 2 2 15 ALA HB2 H 2.697 1.178 20.516 1.00 . B B . 15 ALA HB2 1 1
8 8957 2 2 15 ALA HB3 H 1.136 1.918 20.155 1.00 . B B . 15 ALA HB3 1 1
8 8958 2 2 15 ALA N N 2.907 3.899 20.601 1.00 . B B . 15 ALA N 1 1
8 8959 2 2 15 ALA O O 4.283 1.995 22.550 1.00 . B B . 15 ALA O 1 1
8 8960 2 2 15 ALA OXT O 3.161 3.352 23.832 1.00 . B B . 15 ALA OXT 1 1
9 8961 1 1 1 GLY C C 7.084 -0.546 -2.623 1.00 . A A . 1 GLY C 1 1
9 8962 1 1 1 GLY CA C 8.349 -1.208 -2.086 1.00 . A A . 1 GLY CA 1 1
9 8963 1 1 1 GLY H1 H 8.772 -2.292 -3.811 1.00 . A A . 1 GLY H1 1 1
9 8964 1 1 1 GLY H2 H 7.880 -3.155 -2.663 1.00 . A A . 1 GLY H2 1 1
9 8965 1 1 1 GLY H3 H 9.532 -2.891 -2.426 1.00 . A A . 1 GLY H3 1 1
9 8966 1 1 1 GLY HA2 H 8.221 -1.424 -1.033 1.00 . A A . 1 GLY HA2 1 1
9 8967 1 1 1 GLY HA3 H 9.185 -0.532 -2.205 1.00 . A A . 1 GLY HA3 1 1
9 8968 1 1 1 GLY N N 8.657 -2.473 -2.795 1.00 . A A . 1 GLY N 1 1
9 8969 1 1 1 GLY O O 6.547 -0.967 -3.659 1.00 . A A . 1 GLY O 1 1
9 8970 1 1 2 GLU C C 5.693 2.599 -2.888 1.00 . A A . 2 GLU C 1 1
9 8971 1 1 2 GLU CA C 5.372 1.232 -2.251 1.00 . A A . 2 GLU CA 1 1
9 8972 1 1 2 GLU CB C 4.523 1.461 -0.968 1.00 . A A . 2 GLU CB 1 1
9 8973 1 1 2 GLU CD C 3.302 -0.792 -1.056 1.00 . A A . 2 GLU CD 1 1
9 8974 1 1 2 GLU CG C 4.114 0.191 -0.203 1.00 . A A . 2 GLU CG 1 1
9 8975 1 1 2 GLU H H 7.112 0.776 -1.125 1.00 . A A . 2 GLU H 1 1
9 8976 1 1 2 GLU HA H 4.791 0.641 -2.954 1.00 . A A . 2 GLU HA 1 1
9 8977 1 1 2 GLU HB2 H 5.092 2.081 -0.283 1.00 . A A . 2 GLU HB2 1 1
9 8978 1 1 2 GLU HB3 H 3.616 1.996 -1.242 1.00 . A A . 2 GLU HB3 1 1
9 8979 1 1 2 GLU HG2 H 5.012 -0.302 0.162 1.00 . A A . 2 GLU HG2 1 1
9 8980 1 1 2 GLU HG3 H 3.511 0.483 0.652 1.00 . A A . 2 GLU HG3 1 1
9 8981 1 1 2 GLU N N 6.611 0.494 -1.914 1.00 . A A . 2 GLU N 1 1
9 8982 1 1 2 GLU O O 5.081 3.001 -3.878 1.00 . A A . 2 GLU O 1 1
9 8983 1 1 2 GLU OE1 O 2.135 -0.490 -1.391 1.00 . A A . 2 GLU OE1 1 1
9 8984 1 1 2 GLU OE2 O 3.825 -1.869 -1.399 1.00 . A A . 2 GLU OE2 1 1
9 8985 1 1 3 PHE C C 8.256 4.882 -3.310 1.00 . A A . 3 PHE C 1 1
9 8986 1 1 3 PHE CA C 6.924 4.737 -2.569 1.00 . A A . 3 PHE CA 1 1
9 8987 1 1 3 PHE CB C 6.956 5.528 -1.235 1.00 . A A . 3 PHE CB 1 1
9 8988 1 1 3 PHE CD1 C 4.525 5.776 -0.536 1.00 . A A . 3 PHE CD1 1 1
9 8989 1 1 3 PHE CD2 C 5.922 4.327 0.758 1.00 . A A . 3 PHE CD2 1 1
9 8990 1 1 3 PHE CE1 C 3.455 5.467 0.286 1.00 . A A . 3 PHE CE1 1 1
9 8991 1 1 3 PHE CE2 C 4.850 4.027 1.580 1.00 . A A . 3 PHE CE2 1 1
9 8992 1 1 3 PHE CG C 5.778 5.213 -0.314 1.00 . A A . 3 PHE CG 1 1
9 8993 1 1 3 PHE CZ C 3.619 4.595 1.342 1.00 . A A . 3 PHE CZ 1 1
9 8994 1 1 3 PHE H H 7.217 2.860 -1.629 1.00 . A A . 3 PHE H 1 1
9 8995 1 1 3 PHE HA H 6.121 5.129 -3.192 1.00 . A A . 3 PHE HA 1 1
9 8996 1 1 3 PHE HB2 H 7.877 5.301 -0.701 1.00 . A A . 3 PHE HB2 1 1
9 8997 1 1 3 PHE HB3 H 6.937 6.591 -1.450 1.00 . A A . 3 PHE HB3 1 1
9 8998 1 1 3 PHE HD1 H 4.387 6.466 -1.357 1.00 . A A . 3 PHE HD1 1 1
9 8999 1 1 3 PHE HD2 H 6.889 3.879 0.953 1.00 . A A . 3 PHE HD2 1 1
9 9000 1 1 3 PHE HE1 H 2.485 5.913 0.103 1.00 . A A . 3 PHE HE1 1 1
9 9001 1 1 3 PHE HE2 H 4.978 3.341 2.411 1.00 . A A . 3 PHE HE2 1 1
9 9002 1 1 3 PHE HZ H 2.777 4.354 1.981 1.00 . A A . 3 PHE HZ 1 1
9 9003 1 1 3 PHE N N 6.657 3.310 -2.287 1.00 . A A . 3 PHE N 1 1
9 9004 1 1 3 PHE O O 9.303 4.502 -2.779 1.00 . A A . 3 PHE O 1 1
9 9005 1 1 4 VAL C C 10.290 6.697 -4.971 1.00 . A A . 4 VAL C 1 1
9 9006 1 1 4 VAL CA C 9.385 5.532 -5.407 1.00 . A A . 4 VAL CA 1 1
9 9007 1 1 4 VAL CB C 8.970 5.706 -6.911 1.00 . A A . 4 VAL CB 1 1
9 9008 1 1 4 VAL CG1 C 10.186 5.582 -7.860 1.00 . A A . 4 VAL CG1 1 1
9 9009 1 1 4 VAL CG2 C 7.877 4.695 -7.297 1.00 . A A . 4 VAL CG2 1 1
9 9010 1 1 4 VAL H H 7.354 5.791 -4.845 1.00 . A A . 4 VAL H 1 1
9 9011 1 1 4 VAL HA H 9.942 4.597 -5.317 1.00 . A A . 4 VAL HA 1 1
9 9012 1 1 4 VAL HB H 8.554 6.703 -7.031 1.00 . A A . 4 VAL HB 1 1
9 9013 1 1 4 VAL HG11 H 10.924 6.337 -7.615 1.00 . A A . 4 VAL HG11 1 1
9 9014 1 1 4 VAL HG12 H 9.864 5.724 -8.886 1.00 . A A . 4 VAL HG12 1 1
9 9015 1 1 4 VAL HG13 H 10.633 4.600 -7.761 1.00 . A A . 4 VAL HG13 1 1
9 9016 1 1 4 VAL HG21 H 7.616 4.829 -8.342 1.00 . A A . 4 VAL HG21 1 1
9 9017 1 1 4 VAL HG22 H 6.996 4.853 -6.687 1.00 . A A . 4 VAL HG22 1 1
9 9018 1 1 4 VAL HG23 H 8.241 3.687 -7.148 1.00 . A A . 4 VAL HG23 1 1
9 9019 1 1 4 VAL N N 8.207 5.434 -4.529 1.00 . A A . 4 VAL N 1 1
9 9020 1 1 4 VAL O O 9.806 7.805 -4.699 1.00 . A A . 4 VAL O 1 1
9 9021 1 1 5 VAL C C 13.564 7.682 -5.720 1.00 . A A . 5 VAL C 1 1
9 9022 1 1 5 VAL CA C 12.647 7.366 -4.514 1.00 . A A . 5 VAL CA 1 1
9 9023 1 1 5 VAL CB C 13.471 6.826 -3.270 1.00 . A A . 5 VAL CB 1 1
9 9024 1 1 5 VAL CG1 C 13.789 5.315 -3.392 1.00 . A A . 5 VAL CG1 1 1
9 9025 1 1 5 VAL CG2 C 14.762 7.655 -3.026 1.00 . A A . 5 VAL CG2 1 1
9 9026 1 1 5 VAL H H 11.876 5.509 -5.157 1.00 . A A . 5 VAL H 1 1
9 9027 1 1 5 VAL HA H 12.158 8.293 -4.209 1.00 . A A . 5 VAL HA 1 1
9 9028 1 1 5 VAL HB H 12.838 6.941 -2.392 1.00 . A A . 5 VAL HB 1 1
9 9029 1 1 5 VAL HG11 H 14.331 4.976 -2.514 1.00 . A A . 5 VAL HG11 1 1
9 9030 1 1 5 VAL HG12 H 14.390 5.134 -4.273 1.00 . A A . 5 VAL HG12 1 1
9 9031 1 1 5 VAL HG13 H 12.865 4.753 -3.475 1.00 . A A . 5 VAL HG13 1 1
9 9032 1 1 5 VAL HG21 H 15.410 7.597 -3.890 1.00 . A A . 5 VAL HG21 1 1
9 9033 1 1 5 VAL HG22 H 15.291 7.276 -2.159 1.00 . A A . 5 VAL HG22 1 1
9 9034 1 1 5 VAL HG23 H 14.500 8.693 -2.851 1.00 . A A . 5 VAL HG23 1 1
9 9035 1 1 5 VAL N N 11.598 6.413 -4.907 1.00 . A A . 5 VAL N 1 1
9 9036 1 1 5 VAL O O 13.911 6.797 -6.501 1.00 . A A . 5 VAL O 1 1
9 9037 1 1 6 GLU C C 16.257 9.108 -6.591 1.00 . A A . 6 GLU C 1 1
9 9038 1 1 6 GLU CA C 14.797 9.505 -6.909 1.00 . A A . 6 GLU CA 1 1
9 9039 1 1 6 GLU CB C 14.641 11.052 -6.986 1.00 . A A . 6 GLU CB 1 1
9 9040 1 1 6 GLU CD C 15.348 11.331 -9.462 1.00 . A A . 6 GLU CD 1 1
9 9041 1 1 6 GLU CG C 15.554 11.769 -8.001 1.00 . A A . 6 GLU CG 1 1
9 9042 1 1 6 GLU H H 13.450 9.622 -5.291 1.00 . A A . 6 GLU H 1 1
9 9043 1 1 6 GLU HA H 14.507 9.078 -7.865 1.00 . A A . 6 GLU HA 1 1
9 9044 1 1 6 GLU HB2 H 13.610 11.283 -7.246 1.00 . A A . 6 GLU HB2 1 1
9 9045 1 1 6 GLU HB3 H 14.841 11.464 -6.003 1.00 . A A . 6 GLU HB3 1 1
9 9046 1 1 6 GLU HG2 H 15.374 12.830 -7.934 1.00 . A A . 6 GLU HG2 1 1
9 9047 1 1 6 GLU HG3 H 16.582 11.582 -7.721 1.00 . A A . 6 GLU HG3 1 1
9 9048 1 1 6 GLU N N 13.873 8.981 -5.886 1.00 . A A . 6 GLU N 1 1
9 9049 1 1 6 GLU O O 16.940 8.536 -7.449 1.00 . A A . 6 GLU O 1 1
9 9050 1 1 6 GLU OE1 O 14.218 11.456 -9.980 1.00 . A A . 6 GLU OE1 1 1
9 9051 1 1 6 GLU OE2 O 16.332 10.913 -10.110 1.00 . A A . 6 GLU OE2 1 1
9 9052 1 1 7 LYS C C 18.176 9.390 -3.330 1.00 . A A . 7 LYS C 1 1
9 9053 1 1 7 LYS CA C 18.027 8.986 -4.807 1.00 . A A . 7 LYS CA 1 1
9 9054 1 1 7 LYS CB C 19.273 9.490 -5.612 1.00 . A A . 7 LYS CB 1 1
9 9055 1 1 7 LYS CD C 18.955 11.832 -6.688 1.00 . A A . 7 LYS CD 1 1
9 9056 1 1 7 LYS CE C 19.549 11.454 -8.064 1.00 . A A . 7 LYS CE 1 1
9 9057 1 1 7 LYS CG C 19.577 11.018 -5.532 1.00 . A A . 7 LYS CG 1 1
9 9058 1 1 7 LYS H H 16.172 10.039 -4.801 1.00 . A A . 7 LYS H 1 1
9 9059 1 1 7 LYS HA H 18.010 7.900 -4.843 1.00 . A A . 7 LYS HA 1 1
9 9060 1 1 7 LYS HB2 H 20.149 8.956 -5.252 1.00 . A A . 7 LYS HB2 1 1
9 9061 1 1 7 LYS HB3 H 19.123 9.221 -6.653 1.00 . A A . 7 LYS HB3 1 1
9 9062 1 1 7 LYS HD2 H 17.886 11.651 -6.710 1.00 . A A . 7 LYS HD2 1 1
9 9063 1 1 7 LYS HD3 H 19.130 12.889 -6.510 1.00 . A A . 7 LYS HD3 1 1
9 9064 1 1 7 LYS HE2 H 20.608 11.677 -8.067 1.00 . A A . 7 LYS HE2 1 1
9 9065 1 1 7 LYS HE3 H 19.410 10.392 -8.237 1.00 . A A . 7 LYS HE3 1 1
9 9066 1 1 7 LYS HG2 H 19.195 11.406 -4.596 1.00 . A A . 7 LYS HG2 1 1
9 9067 1 1 7 LYS HG3 H 20.656 11.163 -5.550 1.00 . A A . 7 LYS HG3 1 1
9 9068 1 1 7 LYS HZ1 H 18.954 13.220 -8.986 1.00 . A A . 7 LYS HZ1 1 1
9 9069 1 1 7 LYS HZ2 H 17.913 11.915 -9.269 1.00 . A A . 7 LYS HZ2 1 1
9 9070 1 1 7 LYS HZ3 H 19.401 11.997 -10.062 1.00 . A A . 7 LYS HZ3 1 1
9 9071 1 1 7 LYS N N 16.727 9.451 -5.361 1.00 . A A . 7 LYS N 1 1
9 9072 1 1 7 LYS NZ N 18.908 12.198 -9.171 1.00 . A A . 7 LYS NZ 1 1
9 9073 1 1 7 LYS O O 17.380 10.175 -2.804 1.00 . A A . 7 LYS O 1 1
9 9074 1 1 8 VAL C C 20.388 10.546 -1.357 1.00 . A A . 8 VAL C 1 1
9 9075 1 1 8 VAL CA C 19.605 9.215 -1.315 1.00 . A A . 8 VAL CA 1 1
9 9076 1 1 8 VAL CB C 20.498 8.108 -0.649 1.00 . A A . 8 VAL CB 1 1
9 9077 1 1 8 VAL CG1 C 20.971 8.539 0.761 1.00 . A A . 8 VAL CG1 1 1
9 9078 1 1 8 VAL CG2 C 19.774 6.730 -0.617 1.00 . A A . 8 VAL CG2 1 1
9 9079 1 1 8 VAL H H 19.717 8.123 -3.121 1.00 . A A . 8 VAL H 1 1
9 9080 1 1 8 VAL HA H 18.707 9.342 -0.713 1.00 . A A . 8 VAL HA 1 1
9 9081 1 1 8 VAL HB H 21.389 7.991 -1.266 1.00 . A A . 8 VAL HB 1 1
9 9082 1 1 8 VAL HG11 H 21.588 7.762 1.196 1.00 . A A . 8 VAL HG11 1 1
9 9083 1 1 8 VAL HG12 H 20.119 8.719 1.401 1.00 . A A . 8 VAL HG12 1 1
9 9084 1 1 8 VAL HG13 H 21.558 9.452 0.687 1.00 . A A . 8 VAL HG13 1 1
9 9085 1 1 8 VAL HG21 H 19.493 6.442 -1.625 1.00 . A A . 8 VAL HG21 1 1
9 9086 1 1 8 VAL HG22 H 18.887 6.794 -0.006 1.00 . A A . 8 VAL HG22 1 1
9 9087 1 1 8 VAL HG23 H 20.436 5.975 -0.206 1.00 . A A . 8 VAL HG23 1 1
9 9088 1 1 8 VAL N N 19.205 8.826 -2.672 1.00 . A A . 8 VAL N 1 1
9 9089 1 1 8 VAL O O 21.188 10.773 -2.272 1.00 . A A . 8 VAL O 1 1
9 9090 1 1 9 LEU C C 21.799 12.740 0.934 1.00 . A A . 9 LEU C 1 1
9 9091 1 1 9 LEU CA C 20.809 12.725 -0.239 1.00 . A A . 9 LEU CA 1 1
9 9092 1 1 9 LEU CB C 19.760 13.857 -0.048 1.00 . A A . 9 LEU CB 1 1
9 9093 1 1 9 LEU CD1 C 17.745 15.197 -0.898 1.00 . A A . 9 LEU CD1 1 1
9 9094 1 1 9 LEU CD2 C 19.319 14.080 -2.579 1.00 . A A . 9 LEU CD2 1 1
9 9095 1 1 9 LEU CG C 18.681 13.998 -1.169 1.00 . A A . 9 LEU CG 1 1
9 9096 1 1 9 LEU H H 19.499 11.157 0.323 1.00 . A A . 9 LEU H 1 1
9 9097 1 1 9 LEU HA H 21.362 12.918 -1.153 1.00 . A A . 9 LEU HA 1 1
9 9098 1 1 9 LEU HB2 H 19.244 13.684 0.896 1.00 . A A . 9 LEU HB2 1 1
9 9099 1 1 9 LEU HB3 H 20.292 14.802 0.031 1.00 . A A . 9 LEU HB3 1 1
9 9100 1 1 9 LEU HD11 H 16.995 15.255 -1.675 1.00 . A A . 9 LEU HD11 1 1
9 9101 1 1 9 LEU HD12 H 18.311 16.119 -0.877 1.00 . A A . 9 LEU HD12 1 1
9 9102 1 1 9 LEU HD13 H 17.251 15.060 0.057 1.00 . A A . 9 LEU HD13 1 1
9 9103 1 1 9 LEU HD21 H 18.540 14.186 -3.324 1.00 . A A . 9 LEU HD21 1 1
9 9104 1 1 9 LEU HD22 H 19.870 13.170 -2.781 1.00 . A A . 9 LEU HD22 1 1
9 9105 1 1 9 LEU HD23 H 19.992 14.926 -2.640 1.00 . A A . 9 LEU HD23 1 1
9 9106 1 1 9 LEU HG H 18.059 13.107 -1.153 1.00 . A A . 9 LEU HG 1 1
9 9107 1 1 9 LEU N N 20.146 11.413 -0.360 1.00 . A A . 9 LEU N 1 1
9 9108 1 1 9 LEU O O 22.907 13.284 0.814 1.00 . A A . 9 LEU O 1 1
9 9109 1 1 10 ASP C C 22.001 10.942 4.164 1.00 . A A . 10 ASP C 1 1
9 9110 1 1 10 ASP CA C 22.125 12.251 3.348 1.00 . A A . 10 ASP CA 1 1
9 9111 1 1 10 ASP CB C 21.575 13.485 4.126 1.00 . A A . 10 ASP CB 1 1
9 9112 1 1 10 ASP CG C 22.385 13.908 5.371 1.00 . A A . 10 ASP CG 1 1
9 9113 1 1 10 ASP H H 20.592 11.574 2.047 1.00 . A A . 10 ASP H 1 1
9 9114 1 1 10 ASP HA H 23.179 12.413 3.128 1.00 . A A . 10 ASP HA 1 1
9 9115 1 1 10 ASP HB2 H 21.548 14.336 3.452 1.00 . A A . 10 ASP HB2 1 1
9 9116 1 1 10 ASP HB3 H 20.555 13.266 4.432 1.00 . A A . 10 ASP HB3 1 1
9 9117 1 1 10 ASP N N 21.396 12.129 2.068 1.00 . A A . 10 ASP N 1 1
9 9118 1 1 10 ASP O O 21.171 10.093 3.853 1.00 . A A . 10 ASP O 1 1
9 9119 1 1 10 ASP OD1 O 23.608 13.681 5.418 1.00 . A A . 10 ASP OD1 1 1
9 9120 1 1 10 ASP OD2 O 21.796 14.517 6.289 1.00 . A A . 10 ASP OD2 1 1
9 9121 1 1 11 ARG C C 22.990 10.011 7.537 1.00 . A A . 11 ARG C 1 1
9 9122 1 1 11 ARG CA C 22.924 9.586 6.055 1.00 . A A . 11 ARG CA 1 1
9 9123 1 1 11 ARG CB C 24.167 8.744 5.671 1.00 . A A . 11 ARG CB 1 1
9 9124 1 1 11 ARG CD C 25.743 6.783 6.142 1.00 . A A . 11 ARG CD 1 1
9 9125 1 1 11 ARG CG C 24.472 7.531 6.576 1.00 . A A . 11 ARG CG 1 1
9 9126 1 1 11 ARG CZ C 26.634 4.580 6.939 1.00 . A A . 11 ARG CZ 1 1
9 9127 1 1 11 ARG H H 23.493 11.509 5.368 1.00 . A A . 11 ARG H 1 1
9 9128 1 1 11 ARG HA H 22.027 8.995 5.896 1.00 . A A . 11 ARG HA 1 1
9 9129 1 1 11 ARG HB2 H 24.026 8.375 4.660 1.00 . A A . 11 ARG HB2 1 1
9 9130 1 1 11 ARG HB3 H 25.035 9.396 5.674 1.00 . A A . 11 ARG HB3 1 1
9 9131 1 1 11 ARG HD2 H 25.539 6.256 5.217 1.00 . A A . 11 ARG HD2 1 1
9 9132 1 1 11 ARG HD3 H 26.535 7.504 5.969 1.00 . A A . 11 ARG HD3 1 1
9 9133 1 1 11 ARG HE H 26.244 6.170 8.094 1.00 . A A . 11 ARG HE 1 1
9 9134 1 1 11 ARG HG2 H 24.600 7.879 7.596 1.00 . A A . 11 ARG HG2 1 1
9 9135 1 1 11 ARG HG3 H 23.630 6.845 6.544 1.00 . A A . 11 ARG HG3 1 1
9 9136 1 1 11 ARG HH11 H 26.051 4.511 4.993 1.00 . A A . 11 ARG HH11 1 1
9 9137 1 1 11 ARG HH12 H 26.812 3.073 5.589 1.00 . A A . 11 ARG HH12 1 1
9 9138 1 1 11 ARG HH21 H 27.247 4.282 8.840 1.00 . A A . 11 ARG HH21 1 1
9 9139 1 1 11 ARG HH22 H 27.488 2.945 7.760 1.00 . A A . 11 ARG HH22 1 1
9 9140 1 1 11 ARG N N 22.867 10.783 5.183 1.00 . A A . 11 ARG N 1 1
9 9141 1 1 11 ARG NE N 26.202 5.829 7.170 1.00 . A A . 11 ARG NE 1 1
9 9142 1 1 11 ARG NH1 N 26.488 4.010 5.743 1.00 . A A . 11 ARG NH1 1 1
9 9143 1 1 11 ARG NH2 N 27.163 3.879 7.925 1.00 . A A . 11 ARG NH2 1 1
9 9144 1 1 11 ARG O O 23.480 11.099 7.854 1.00 . A A . 11 ARG O 1 1
9 9145 1 1 12 ARG C C 22.596 7.920 10.559 1.00 . A A . 12 ARG C 1 1
9 9146 1 1 12 ARG CA C 22.544 9.306 9.889 1.00 . A A . 12 ARG CA 1 1
9 9147 1 1 12 ARG CB C 21.327 10.119 10.427 1.00 . A A . 12 ARG CB 1 1
9 9148 1 1 12 ARG CD C 18.792 10.264 10.853 1.00 . A A . 12 ARG CD 1 1
9 9149 1 1 12 ARG CG C 19.976 9.370 10.428 1.00 . A A . 12 ARG CG 1 1
9 9150 1 1 12 ARG CZ C 18.061 11.654 12.799 1.00 . A A . 12 ARG CZ 1 1
9 9151 1 1 12 ARG H H 22.014 8.349 8.073 1.00 . A A . 12 ARG H 1 1
9 9152 1 1 12 ARG HA H 23.463 9.835 10.125 1.00 . A A . 12 ARG HA 1 1
9 9153 1 1 12 ARG HB2 H 21.541 10.426 11.447 1.00 . A A . 12 ARG HB2 1 1
9 9154 1 1 12 ARG HB3 H 21.217 11.015 9.821 1.00 . A A . 12 ARG HB3 1 1
9 9155 1 1 12 ARG HD2 H 18.717 11.091 10.157 1.00 . A A . 12 ARG HD2 1 1
9 9156 1 1 12 ARG HD3 H 17.882 9.675 10.800 1.00 . A A . 12 ARG HD3 1 1
9 9157 1 1 12 ARG HE H 19.715 10.522 12.726 1.00 . A A . 12 ARG HE 1 1
9 9158 1 1 12 ARG HG2 H 19.784 8.994 9.429 1.00 . A A . 12 ARG HG2 1 1
9 9159 1 1 12 ARG HG3 H 20.044 8.528 11.114 1.00 . A A . 12 ARG HG3 1 1
9 9160 1 1 12 ARG HH11 H 16.744 11.724 11.249 1.00 . A A . 12 ARG HH11 1 1
9 9161 1 1 12 ARG HH12 H 16.330 12.700 12.619 1.00 . A A . 12 ARG HH12 1 1
9 9162 1 1 12 ARG HH21 H 19.120 11.772 14.507 1.00 . A A . 12 ARG HH21 1 1
9 9163 1 1 12 ARG HH22 H 17.667 12.715 14.468 1.00 . A A . 12 ARG HH22 1 1
9 9164 1 1 12 ARG N N 22.468 9.143 8.423 1.00 . A A . 12 ARG N 1 1
9 9165 1 1 12 ARG NE N 18.925 10.804 12.215 1.00 . A A . 12 ARG NE 1 1
9 9166 1 1 12 ARG NH1 N 16.953 12.058 12.173 1.00 . A A . 12 ARG NH1 1 1
9 9167 1 1 12 ARG NH2 N 18.301 12.080 14.021 1.00 . A A . 12 ARG NH2 1 1
9 9168 1 1 12 ARG O O 22.293 6.903 9.920 1.00 . A A . 12 ARG O 1 1
9 9169 1 1 13 VAL C C 21.929 7.013 13.838 1.00 . A A . 13 VAL C 1 1
9 9170 1 1 13 VAL CA C 22.907 6.702 12.688 1.00 . A A . 13 VAL CA 1 1
9 9171 1 1 13 VAL CB C 24.301 6.240 13.265 1.00 . A A . 13 VAL CB 1 1
9 9172 1 1 13 VAL CG1 C 24.150 4.946 14.117 1.00 . A A . 13 VAL CG1 1 1
9 9173 1 1 13 VAL CG2 C 25.335 6.040 12.129 1.00 . A A . 13 VAL CG2 1 1
9 9174 1 1 13 VAL H H 23.358 8.712 12.228 1.00 . A A . 13 VAL H 1 1
9 9175 1 1 13 VAL HA H 22.499 5.884 12.092 1.00 . A A . 13 VAL HA 1 1
9 9176 1 1 13 VAL HB H 24.673 7.027 13.918 1.00 . A A . 13 VAL HB 1 1
9 9177 1 1 13 VAL HG11 H 23.765 4.143 13.500 1.00 . A A . 13 VAL HG11 1 1
9 9178 1 1 13 VAL HG12 H 23.460 5.123 14.938 1.00 . A A . 13 VAL HG12 1 1
9 9179 1 1 13 VAL HG13 H 25.111 4.657 14.520 1.00 . A A . 13 VAL HG13 1 1
9 9180 1 1 13 VAL HG21 H 25.476 6.973 11.595 1.00 . A A . 13 VAL HG21 1 1
9 9181 1 1 13 VAL HG22 H 24.985 5.285 11.438 1.00 . A A . 13 VAL HG22 1 1
9 9182 1 1 13 VAL HG23 H 26.287 5.726 12.547 1.00 . A A . 13 VAL HG23 1 1
9 9183 1 1 13 VAL N N 22.999 7.895 11.839 1.00 . A A . 13 VAL N 1 1
9 9184 1 1 13 VAL O O 22.240 7.813 14.728 1.00 . A A . 13 VAL O 1 1
9 9185 1 1 14 VAL C C 19.897 5.389 15.843 1.00 . A A . 14 VAL C 1 1
9 9186 1 1 14 VAL CA C 19.701 6.517 14.823 1.00 . A A . 14 VAL CA 1 1
9 9187 1 1 14 VAL CB C 18.250 6.460 14.215 1.00 . A A . 14 VAL CB 1 1
9 9188 1 1 14 VAL CG1 C 17.151 6.517 15.313 1.00 . A A . 14 VAL CG1 1 1
9 9189 1 1 14 VAL CG2 C 18.065 7.590 13.187 1.00 . A A . 14 VAL CG2 1 1
9 9190 1 1 14 VAL H H 20.545 5.824 13.008 1.00 . A A . 14 VAL H 1 1
9 9191 1 1 14 VAL HA H 19.823 7.483 15.316 1.00 . A A . 14 VAL HA 1 1
9 9192 1 1 14 VAL HB H 18.144 5.515 13.691 1.00 . A A . 14 VAL HB 1 1
9 9193 1 1 14 VAL HG11 H 17.237 7.436 15.880 1.00 . A A . 14 VAL HG11 1 1
9 9194 1 1 14 VAL HG12 H 17.260 5.674 15.986 1.00 . A A . 14 VAL HG12 1 1
9 9195 1 1 14 VAL HG13 H 16.169 6.475 14.853 1.00 . A A . 14 VAL HG13 1 1
9 9196 1 1 14 VAL HG21 H 18.803 7.490 12.397 1.00 . A A . 14 VAL HG21 1 1
9 9197 1 1 14 VAL HG22 H 18.189 8.553 13.667 1.00 . A A . 14 VAL HG22 1 1
9 9198 1 1 14 VAL HG23 H 17.074 7.535 12.749 1.00 . A A . 14 VAL HG23 1 1
9 9199 1 1 14 VAL N N 20.734 6.395 13.781 1.00 . A A . 14 VAL N 1 1
9 9200 1 1 14 VAL O O 19.671 4.218 15.517 1.00 . A A . 14 VAL O 1 1
9 9201 1 1 15 ASN C C 21.886 3.974 17.837 1.00 . A A . 15 ASN C 1 1
9 9202 1 1 15 ASN CA C 20.656 4.846 18.171 1.00 . A A . 15 ASN CA 1 1
9 9203 1 1 15 ASN CB C 19.427 3.967 18.571 1.00 . A A . 15 ASN CB 1 1
9 9204 1 1 15 ASN CG C 18.181 4.776 18.977 1.00 . A A . 15 ASN CG 1 1
9 9205 1 1 15 ASN H H 20.447 6.731 17.213 1.00 . A A . 15 ASN H 1 1
9 9206 1 1 15 ASN HA H 20.913 5.473 19.016 1.00 . A A . 15 ASN HA 1 1
9 9207 1 1 15 ASN HB2 H 19.160 3.336 17.730 1.00 . A A . 15 ASN HB2 1 1
9 9208 1 1 15 ASN HB3 H 19.706 3.335 19.401 1.00 . A A . 15 ASN HB3 1 1
9 9209 1 1 15 ASN HD21 H 19.283 6.181 19.863 1.00 . A A . 15 ASN HD21 1 1
9 9210 1 1 15 ASN HD22 H 17.578 6.428 19.903 1.00 . A A . 15 ASN HD22 1 1
9 9211 1 1 15 ASN N N 20.335 5.769 17.057 1.00 . A A . 15 ASN N 1 1
9 9212 1 1 15 ASN ND2 N 18.369 5.904 19.652 1.00 . A A . 15 ASN ND2 1 1
9 9213 1 1 15 ASN O O 22.980 4.193 18.372 1.00 . A A . 15 ASN O 1 1
9 9214 1 1 15 ASN OD1 O 17.048 4.367 18.712 1.00 . A A . 15 ASN OD1 1 1
9 9215 1 1 16 GLY C C 22.367 1.483 15.124 1.00 . A A . 16 GLY C 1 1
9 9216 1 1 16 GLY CA C 22.763 2.143 16.438 1.00 . A A . 16 GLY CA 1 1
9 9217 1 1 16 GLY H H 20.783 2.857 16.610 1.00 . A A . 16 GLY H 1 1
9 9218 1 1 16 GLY HA2 H 23.661 2.734 16.275 1.00 . A A . 16 GLY HA2 1 1
9 9219 1 1 16 GLY HA3 H 22.979 1.374 17.174 1.00 . A A . 16 GLY HA3 1 1
9 9220 1 1 16 GLY N N 21.691 3.001 16.942 1.00 . A A . 16 GLY N 1 1
9 9221 1 1 16 GLY O O 22.742 0.332 14.854 1.00 . A A . 16 GLY O 1 1
9 9222 1 1 17 LYS C C 21.432 2.872 11.922 1.00 . A A . 17 LYS C 1 1
9 9223 1 1 17 LYS CA C 21.153 1.768 12.960 1.00 . A A . 17 LYS CA 1 1
9 9224 1 1 17 LYS CB C 19.628 1.407 12.966 1.00 . A A . 17 LYS CB 1 1
9 9225 1 1 17 LYS CD C 17.161 2.204 12.824 1.00 . A A . 17 LYS CD 1 1
9 9226 1 1 17 LYS CE C 16.735 0.967 12.009 1.00 . A A . 17 LYS CE 1 1
9 9227 1 1 17 LYS CG C 18.654 2.573 12.631 1.00 . A A . 17 LYS CG 1 1
9 9228 1 1 17 LYS H H 21.300 3.107 14.606 1.00 . A A . 17 LYS H 1 1
9 9229 1 1 17 LYS HA H 21.729 0.885 12.691 1.00 . A A . 17 LYS HA 1 1
9 9230 1 1 17 LYS HB2 H 19.462 0.618 12.236 1.00 . A A . 17 LYS HB2 1 1
9 9231 1 1 17 LYS HB3 H 19.369 1.019 13.944 1.00 . A A . 17 LYS HB3 1 1
9 9232 1 1 17 LYS HD2 H 16.980 2.008 13.875 1.00 . A A . 17 LYS HD2 1 1
9 9233 1 1 17 LYS HD3 H 16.554 3.051 12.515 1.00 . A A . 17 LYS HD3 1 1
9 9234 1 1 17 LYS HE2 H 16.833 1.190 10.957 1.00 . A A . 17 LYS HE2 1 1
9 9235 1 1 17 LYS HE3 H 17.380 0.133 12.258 1.00 . A A . 17 LYS HE3 1 1
9 9236 1 1 17 LYS HG2 H 18.891 3.415 13.270 1.00 . A A . 17 LYS HG2 1 1
9 9237 1 1 17 LYS HG3 H 18.814 2.865 11.592 1.00 . A A . 17 LYS HG3 1 1
9 9238 1 1 17 LYS HZ1 H 14.678 1.323 11.980 1.00 . A A . 17 LYS HZ1 1 1
9 9239 1 1 17 LYS HZ2 H 15.187 0.384 13.288 1.00 . A A . 17 LYS HZ2 1 1
9 9240 1 1 17 LYS HZ3 H 15.098 -0.299 11.751 1.00 . A A . 17 LYS HZ3 1 1
9 9241 1 1 17 LYS N N 21.591 2.224 14.301 1.00 . A A . 17 LYS N 1 1
9 9242 1 1 17 LYS NZ N 15.325 0.568 12.276 1.00 . A A . 17 LYS NZ 1 1
9 9243 1 1 17 LYS O O 21.417 4.051 12.265 1.00 . A A . 17 LYS O 1 1
9 9244 1 1 18 VAL C C 20.502 3.771 8.898 1.00 . A A . 18 VAL C 1 1
9 9245 1 1 18 VAL CA C 21.855 3.444 9.562 1.00 . A A . 18 VAL CA 1 1
9 9246 1 1 18 VAL CB C 22.853 2.895 8.482 1.00 . A A . 18 VAL CB 1 1
9 9247 1 1 18 VAL CG1 C 23.025 3.894 7.312 1.00 . A A . 18 VAL CG1 1 1
9 9248 1 1 18 VAL CG2 C 24.221 2.540 9.117 1.00 . A A . 18 VAL CG2 1 1
9 9249 1 1 18 VAL H H 21.695 1.533 10.455 1.00 . A A . 18 VAL H 1 1
9 9250 1 1 18 VAL HA H 22.277 4.360 9.975 1.00 . A A . 18 VAL HA 1 1
9 9251 1 1 18 VAL HB H 22.425 1.980 8.078 1.00 . A A . 18 VAL HB 1 1
9 9252 1 1 18 VAL HG11 H 23.715 3.488 6.580 1.00 . A A . 18 VAL HG11 1 1
9 9253 1 1 18 VAL HG12 H 23.413 4.834 7.682 1.00 . A A . 18 VAL HG12 1 1
9 9254 1 1 18 VAL HG13 H 22.066 4.069 6.833 1.00 . A A . 18 VAL HG13 1 1
9 9255 1 1 18 VAL HG21 H 24.667 3.426 9.552 1.00 . A A . 18 VAL HG21 1 1
9 9256 1 1 18 VAL HG22 H 24.888 2.140 8.361 1.00 . A A . 18 VAL HG22 1 1
9 9257 1 1 18 VAL HG23 H 24.081 1.795 9.891 1.00 . A A . 18 VAL HG23 1 1
9 9258 1 1 18 VAL N N 21.663 2.487 10.659 1.00 . A A . 18 VAL N 1 1
9 9259 1 1 18 VAL O O 19.722 2.868 8.571 1.00 . A A . 18 VAL O 1 1
9 9260 1 1 19 GLU C C 19.595 6.558 6.885 1.00 . A A . 19 GLU C 1 1
9 9261 1 1 19 GLU CA C 19.091 5.579 7.949 1.00 . A A . 19 GLU CA 1 1
9 9262 1 1 19 GLU CB C 18.035 6.270 8.844 1.00 . A A . 19 GLU CB 1 1
9 9263 1 1 19 GLU CD C 16.173 5.837 10.575 1.00 . A A . 19 GLU CD 1 1
9 9264 1 1 19 GLU CG C 17.545 5.409 10.027 1.00 . A A . 19 GLU CG 1 1
9 9265 1 1 19 GLU H H 20.807 5.728 9.178 1.00 . A A . 19 GLU H 1 1
9 9266 1 1 19 GLU HA H 18.618 4.737 7.442 1.00 . A A . 19 GLU HA 1 1
9 9267 1 1 19 GLU HB2 H 18.455 7.191 9.243 1.00 . A A . 19 GLU HB2 1 1
9 9268 1 1 19 GLU HB3 H 17.176 6.526 8.223 1.00 . A A . 19 GLU HB3 1 1
9 9269 1 1 19 GLU HG2 H 17.482 4.378 9.697 1.00 . A A . 19 GLU HG2 1 1
9 9270 1 1 19 GLU HG3 H 18.277 5.471 10.828 1.00 . A A . 19 GLU HG3 1 1
9 9271 1 1 19 GLU N N 20.226 5.075 8.738 1.00 . A A . 19 GLU N 1 1
9 9272 1 1 19 GLU O O 20.588 7.262 7.093 1.00 . A A . 19 GLU O 1 1
9 9273 1 1 19 GLU OE1 O 15.926 7.051 10.709 1.00 . A A . 19 GLU OE1 1 1
9 9274 1 1 19 GLU OE2 O 15.336 4.963 10.876 1.00 . A A . 19 GLU OE2 1 1
9 9275 1 1 20 TYR C C 18.028 8.366 4.260 1.00 . A A . 20 TYR C 1 1
9 9276 1 1 20 TYR CA C 19.220 7.445 4.602 1.00 . A A . 20 TYR CA 1 1
9 9277 1 1 20 TYR CB C 19.565 6.560 3.382 1.00 . A A . 20 TYR CB 1 1
9 9278 1 1 20 TYR CD1 C 22.113 6.313 3.319 1.00 . A A . 20 TYR CD1 1 1
9 9279 1 1 20 TYR CD2 C 20.825 4.372 3.840 1.00 . A A . 20 TYR CD2 1 1
9 9280 1 1 20 TYR CE1 C 23.274 5.569 3.419 1.00 . A A . 20 TYR CE1 1 1
9 9281 1 1 20 TYR CE2 C 21.983 3.632 3.942 1.00 . A A . 20 TYR CE2 1 1
9 9282 1 1 20 TYR CG C 20.859 5.732 3.524 1.00 . A A . 20 TYR CG 1 1
9 9283 1 1 20 TYR CZ C 23.204 4.234 3.728 1.00 . A A . 20 TYR CZ 1 1
9 9284 1 1 20 TYR H H 18.101 6.028 5.682 1.00 . A A . 20 TYR H 1 1
9 9285 1 1 20 TYR HA H 20.087 8.059 4.852 1.00 . A A . 20 TYR HA 1 1
9 9286 1 1 20 TYR HB2 H 18.744 5.875 3.201 1.00 . A A . 20 TYR HB2 1 1
9 9287 1 1 20 TYR HB3 H 19.672 7.189 2.504 1.00 . A A . 20 TYR HB3 1 1
9 9288 1 1 20 TYR HD1 H 22.173 7.368 3.073 1.00 . A A . 20 TYR HD1 1 1
9 9289 1 1 20 TYR HD2 H 19.868 3.893 4.010 1.00 . A A . 20 TYR HD2 1 1
9 9290 1 1 20 TYR HE1 H 24.233 6.047 3.258 1.00 . A A . 20 TYR HE1 1 1
9 9291 1 1 20 TYR HE2 H 21.931 2.576 4.188 1.00 . A A . 20 TYR HE2 1 1
9 9292 1 1 20 TYR HH H 24.216 2.619 3.442 1.00 . A A . 20 TYR HH 1 1
9 9293 1 1 20 TYR N N 18.887 6.599 5.753 1.00 . A A . 20 TYR N 1 1
9 9294 1 1 20 TYR O O 16.889 7.903 4.178 1.00 . A A . 20 TYR O 1 1
9 9295 1 1 20 TYR OH O 24.363 3.493 3.827 1.00 . A A . 20 TYR OH 1 1
9 9296 1 1 21 PHE C C 17.005 10.557 2.210 1.00 . A A . 21 PHE C 1 1
9 9297 1 1 21 PHE CA C 17.322 10.684 3.700 1.00 . A A . 21 PHE CA 1 1
9 9298 1 1 21 PHE CB C 17.882 12.096 4.028 1.00 . A A . 21 PHE CB 1 1
9 9299 1 1 21 PHE CD1 C 15.933 13.537 4.784 1.00 . A A . 21 PHE CD1 1 1
9 9300 1 1 21 PHE CD2 C 16.942 14.039 2.677 1.00 . A A . 21 PHE CD2 1 1
9 9301 1 1 21 PHE CE1 C 15.048 14.579 4.608 1.00 . A A . 21 PHE CE1 1 1
9 9302 1 1 21 PHE CE2 C 16.054 15.083 2.502 1.00 . A A . 21 PHE CE2 1 1
9 9303 1 1 21 PHE CG C 16.899 13.246 3.822 1.00 . A A . 21 PHE CG 1 1
9 9304 1 1 21 PHE CZ C 15.107 15.351 3.466 1.00 . A A . 21 PHE CZ 1 1
9 9305 1 1 21 PHE H H 19.237 9.949 4.175 1.00 . A A . 21 PHE H 1 1
9 9306 1 1 21 PHE HA H 16.422 10.516 4.286 1.00 . A A . 21 PHE HA 1 1
9 9307 1 1 21 PHE HB2 H 18.189 12.119 5.069 1.00 . A A . 21 PHE HB2 1 1
9 9308 1 1 21 PHE HB3 H 18.758 12.284 3.415 1.00 . A A . 21 PHE HB3 1 1
9 9309 1 1 21 PHE HD1 H 15.883 12.936 5.683 1.00 . A A . 21 PHE HD1 1 1
9 9310 1 1 21 PHE HD2 H 17.687 13.835 1.914 1.00 . A A . 21 PHE HD2 1 1
9 9311 1 1 21 PHE HE1 H 14.301 14.787 5.363 1.00 . A A . 21 PHE HE1 1 1
9 9312 1 1 21 PHE HE2 H 16.098 15.687 1.602 1.00 . A A . 21 PHE HE2 1 1
9 9313 1 1 21 PHE HZ H 14.407 16.164 3.324 1.00 . A A . 21 PHE HZ 1 1
9 9314 1 1 21 PHE N N 18.316 9.663 4.061 1.00 . A A . 21 PHE N 1 1
9 9315 1 1 21 PHE O O 17.851 10.853 1.365 1.00 . A A . 21 PHE O 1 1
9 9316 1 1 22 LEU C C 14.728 11.076 -0.076 1.00 . A A . 22 LEU C 1 1
9 9317 1 1 22 LEU CA C 15.362 9.833 0.538 1.00 . A A . 22 LEU CA 1 1
9 9318 1 1 22 LEU CB C 14.341 8.678 0.494 1.00 . A A . 22 LEU CB 1 1
9 9319 1 1 22 LEU CD1 C 13.825 6.204 0.547 1.00 . A A . 22 LEU CD1 1 1
9 9320 1 1 22 LEU CD2 C 16.266 6.960 0.482 1.00 . A A . 22 LEU CD2 1 1
9 9321 1 1 22 LEU CG C 14.834 7.282 0.976 1.00 . A A . 22 LEU CG 1 1
9 9322 1 1 22 LEU H H 15.175 9.896 2.637 1.00 . A A . 22 LEU H 1 1
9 9323 1 1 22 LEU HA H 16.235 9.544 -0.048 1.00 . A A . 22 LEU HA 1 1
9 9324 1 1 22 LEU HB2 H 13.485 8.959 1.106 1.00 . A A . 22 LEU HB2 1 1
9 9325 1 1 22 LEU HB3 H 13.993 8.578 -0.534 1.00 . A A . 22 LEU HB3 1 1
9 9326 1 1 22 LEU HD11 H 13.729 6.190 -0.532 1.00 . A A . 22 LEU HD11 1 1
9 9327 1 1 22 LEU HD12 H 12.862 6.420 0.985 1.00 . A A . 22 LEU HD12 1 1
9 9328 1 1 22 LEU HD13 H 14.148 5.239 0.887 1.00 . A A . 22 LEU HD13 1 1
9 9329 1 1 22 LEU HD21 H 16.553 5.966 0.805 1.00 . A A . 22 LEU HD21 1 1
9 9330 1 1 22 LEU HD22 H 16.962 7.674 0.903 1.00 . A A . 22 LEU HD22 1 1
9 9331 1 1 22 LEU HD23 H 16.312 7.011 -0.598 1.00 . A A . 22 LEU HD23 1 1
9 9332 1 1 22 LEU HG H 14.855 7.280 2.062 1.00 . A A . 22 LEU HG 1 1
9 9333 1 1 22 LEU N N 15.797 10.086 1.907 1.00 . A A . 22 LEU N 1 1
9 9334 1 1 22 LEU O O 13.800 11.653 0.502 1.00 . A A . 22 LEU O 1 1
9 9335 1 1 23 LYS C C 13.554 11.507 -2.913 1.00 . A A . 23 LYS C 1 1
9 9336 1 1 23 LYS CA C 14.567 12.375 -2.153 1.00 . A A . 23 LYS CA 1 1
9 9337 1 1 23 LYS CB C 15.586 13.045 -3.138 1.00 . A A . 23 LYS CB 1 1
9 9338 1 1 23 LYS CD C 13.851 14.312 -4.602 1.00 . A A . 23 LYS CD 1 1
9 9339 1 1 23 LYS CE C 13.409 15.681 -5.145 1.00 . A A . 23 LYS CE 1 1
9 9340 1 1 23 LYS CG C 15.134 14.399 -3.745 1.00 . A A . 23 LYS CG 1 1
9 9341 1 1 23 LYS H H 16.121 11.124 -1.505 1.00 . A A . 23 LYS H 1 1
9 9342 1 1 23 LYS HA H 14.051 13.135 -1.577 1.00 . A A . 23 LYS HA 1 1
9 9343 1 1 23 LYS HB2 H 16.511 13.224 -2.605 1.00 . A A . 23 LYS HB2 1 1
9 9344 1 1 23 LYS HB3 H 15.799 12.359 -3.953 1.00 . A A . 23 LYS HB3 1 1
9 9345 1 1 23 LYS HD2 H 14.029 13.640 -5.434 1.00 . A A . 23 LYS HD2 1 1
9 9346 1 1 23 LYS HD3 H 13.049 13.908 -3.990 1.00 . A A . 23 LYS HD3 1 1
9 9347 1 1 23 LYS HE2 H 12.492 15.562 -5.706 1.00 . A A . 23 LYS HE2 1 1
9 9348 1 1 23 LYS HE3 H 13.232 16.353 -4.312 1.00 . A A . 23 LYS HE3 1 1
9 9349 1 1 23 LYS HG2 H 14.957 15.095 -2.932 1.00 . A A . 23 LYS HG2 1 1
9 9350 1 1 23 LYS HG3 H 15.943 14.785 -4.363 1.00 . A A . 23 LYS HG3 1 1
9 9351 1 1 23 LYS HZ1 H 14.612 15.661 -6.844 1.00 . A A . 23 LYS HZ1 1 1
9 9352 1 1 23 LYS HZ2 H 15.323 16.422 -5.518 1.00 . A A . 23 LYS HZ2 1 1
9 9353 1 1 23 LYS HZ3 H 14.106 17.207 -6.388 1.00 . A A . 23 LYS HZ3 1 1
9 9354 1 1 23 LYS N N 15.249 11.471 -1.241 1.00 . A A . 23 LYS N 1 1
9 9355 1 1 23 LYS NZ N 14.432 16.284 -6.034 1.00 . A A . 23 LYS NZ 1 1
9 9356 1 1 23 LYS O O 13.963 10.692 -3.722 1.00 . A A . 23 LYS O 1 1
9 9357 1 1 24 TRP C C 10.996 11.336 -4.726 1.00 . A A . 24 TRP C 1 1
9 9358 1 1 24 TRP CA C 11.202 10.864 -3.275 1.00 . A A . 24 TRP CA 1 1
9 9359 1 1 24 TRP CB C 9.885 10.959 -2.480 1.00 . A A . 24 TRP CB 1 1
9 9360 1 1 24 TRP CD1 C 9.958 11.163 0.075 1.00 . A A . 24 TRP CD1 1 1
9 9361 1 1 24 TRP CD2 C 10.115 9.068 -0.667 1.00 . A A . 24 TRP CD2 1 1
9 9362 1 1 24 TRP CE2 C 10.171 9.054 0.734 1.00 . A A . 24 TRP CE2 1 1
9 9363 1 1 24 TRP CE3 C 10.197 7.859 -1.353 1.00 . A A . 24 TRP CE3 1 1
9 9364 1 1 24 TRP CG C 9.981 10.434 -1.072 1.00 . A A . 24 TRP CG 1 1
9 9365 1 1 24 TRP CH2 C 10.366 6.713 0.769 1.00 . A A . 24 TRP CH2 1 1
9 9366 1 1 24 TRP CZ2 C 10.305 7.885 1.465 1.00 . A A . 24 TRP CZ2 1 1
9 9367 1 1 24 TRP CZ3 C 10.320 6.691 -0.627 1.00 . A A . 24 TRP CZ3 1 1
9 9368 1 1 24 TRP H H 12.007 12.290 -1.929 1.00 . A A . 24 TRP H 1 1
9 9369 1 1 24 TRP HA H 11.529 9.829 -3.289 1.00 . A A . 24 TRP HA 1 1
9 9370 1 1 24 TRP HB2 H 9.569 11.999 -2.430 1.00 . A A . 24 TRP HB2 1 1
9 9371 1 1 24 TRP HB3 H 9.117 10.392 -2.991 1.00 . A A . 24 TRP HB3 1 1
9 9372 1 1 24 TRP HD1 H 9.857 12.237 0.104 1.00 . A A . 24 TRP HD1 1 1
9 9373 1 1 24 TRP HE1 H 10.087 10.641 2.101 1.00 . A A . 24 TRP HE1 1 1
9 9374 1 1 24 TRP HE3 H 10.161 7.824 -2.430 1.00 . A A . 24 TRP HE3 1 1
9 9375 1 1 24 TRP HH2 H 10.469 5.775 1.298 1.00 . A A . 24 TRP HH2 1 1
9 9376 1 1 24 TRP HZ2 H 10.339 7.890 2.549 1.00 . A A . 24 TRP HZ2 1 1
9 9377 1 1 24 TRP HZ3 H 10.379 5.743 -1.144 1.00 . A A . 24 TRP HZ3 1 1
9 9378 1 1 24 TRP N N 12.258 11.649 -2.615 1.00 . A A . 24 TRP N 1 1
9 9379 1 1 24 TRP NE1 N 10.076 10.346 1.165 1.00 . A A . 24 TRP NE1 1 1
9 9380 1 1 24 TRP O O 10.915 12.543 -4.985 1.00 . A A . 24 TRP O 1 1
9 9381 1 1 25 LYS C C 9.523 11.256 -7.500 1.00 . A A . 25 LYS C 1 1
9 9382 1 1 25 LYS CA C 10.854 10.606 -7.093 1.00 . A A . 25 LYS CA 1 1
9 9383 1 1 25 LYS CB C 11.053 9.269 -7.855 1.00 . A A . 25 LYS CB 1 1
9 9384 1 1 25 LYS CD C 11.384 8.073 -10.107 1.00 . A A . 25 LYS CD 1 1
9 9385 1 1 25 LYS CE C 11.488 8.234 -11.630 1.00 . A A . 25 LYS CE 1 1
9 9386 1 1 25 LYS CG C 11.251 9.425 -9.373 1.00 . A A . 25 LYS CG 1 1
9 9387 1 1 25 LYS H H 10.860 9.433 -5.330 1.00 . A A . 25 LYS H 1 1
9 9388 1 1 25 LYS HA H 11.674 11.277 -7.346 1.00 . A A . 25 LYS HA 1 1
9 9389 1 1 25 LYS HB2 H 11.921 8.763 -7.451 1.00 . A A . 25 LYS HB2 1 1
9 9390 1 1 25 LYS HB3 H 10.182 8.641 -7.684 1.00 . A A . 25 LYS HB3 1 1
9 9391 1 1 25 LYS HD2 H 12.270 7.558 -9.748 1.00 . A A . 25 LYS HD2 1 1
9 9392 1 1 25 LYS HD3 H 10.510 7.470 -9.882 1.00 . A A . 25 LYS HD3 1 1
9 9393 1 1 25 LYS HE2 H 12.421 8.726 -11.881 1.00 . A A . 25 LYS HE2 1 1
9 9394 1 1 25 LYS HE3 H 11.467 7.250 -12.084 1.00 . A A . 25 LYS HE3 1 1
9 9395 1 1 25 LYS HG2 H 10.399 9.964 -9.781 1.00 . A A . 25 LYS HG2 1 1
9 9396 1 1 25 LYS HG3 H 12.151 10.013 -9.544 1.00 . A A . 25 LYS HG3 1 1
9 9397 1 1 25 LYS HZ1 H 10.388 9.998 -11.782 1.00 . A A . 25 LYS HZ1 1 1
9 9398 1 1 25 LYS HZ2 H 9.454 8.598 -11.919 1.00 . A A . 25 LYS HZ2 1 1
9 9399 1 1 25 LYS HZ3 H 10.425 9.093 -13.209 1.00 . A A . 25 LYS HZ3 1 1
9 9400 1 1 25 LYS N N 10.904 10.362 -5.646 1.00 . A A . 25 LYS N 1 1
9 9401 1 1 25 LYS NZ N 10.364 9.034 -12.174 1.00 . A A . 25 LYS NZ 1 1
9 9402 1 1 25 LYS O O 9.499 12.378 -8.007 1.00 . A A . 25 LYS O 1 1
9 9403 1 1 26 GLY C C 6.309 11.666 -6.524 1.00 . A A . 26 GLY C 1 1
9 9404 1 1 26 GLY CA C 7.078 10.978 -7.641 1.00 . A A . 26 GLY CA 1 1
9 9405 1 1 26 GLY H H 8.517 9.689 -6.758 1.00 . A A . 26 GLY H 1 1
9 9406 1 1 26 GLY HA2 H 7.157 11.661 -8.480 1.00 . A A . 26 GLY HA2 1 1
9 9407 1 1 26 GLY HA3 H 6.524 10.107 -7.962 1.00 . A A . 26 GLY HA3 1 1
9 9408 1 1 26 GLY N N 8.418 10.538 -7.238 1.00 . A A . 26 GLY N 1 1
9 9409 1 1 26 GLY O O 5.084 11.551 -6.443 1.00 . A A . 26 GLY O 1 1
9 9410 1 1 27 PHE C C 7.220 14.534 -4.483 1.00 . A A . 27 PHE C 1 1
9 9411 1 1 27 PHE CA C 6.468 13.190 -4.549 1.00 . A A . 27 PHE CA 1 1
9 9412 1 1 27 PHE CB C 6.587 12.441 -3.192 1.00 . A A . 27 PHE CB 1 1
9 9413 1 1 27 PHE CD1 C 4.555 10.955 -2.767 1.00 . A A . 27 PHE CD1 1 1
9 9414 1 1 27 PHE CD2 C 6.574 9.892 -3.489 1.00 . A A . 27 PHE CD2 1 1
9 9415 1 1 27 PHE CE1 C 3.926 9.717 -2.722 1.00 . A A . 27 PHE CE1 1 1
9 9416 1 1 27 PHE CE2 C 5.943 8.660 -3.446 1.00 . A A . 27 PHE CE2 1 1
9 9417 1 1 27 PHE CG C 5.892 11.069 -3.147 1.00 . A A . 27 PHE CG 1 1
9 9418 1 1 27 PHE CZ C 4.620 8.575 -3.063 1.00 . A A . 27 PHE CZ 1 1
9 9419 1 1 27 PHE H H 8.019 12.374 -5.755 1.00 . A A . 27 PHE H 1 1
9 9420 1 1 27 PHE HA H 5.422 13.388 -4.766 1.00 . A A . 27 PHE HA 1 1
9 9421 1 1 27 PHE HB2 H 7.635 12.291 -2.960 1.00 . A A . 27 PHE HB2 1 1
9 9422 1 1 27 PHE HB3 H 6.153 13.055 -2.405 1.00 . A A . 27 PHE HB3 1 1
9 9423 1 1 27 PHE HD1 H 4.001 11.844 -2.497 1.00 . A A . 27 PHE HD1 1 1
9 9424 1 1 27 PHE HD2 H 7.612 9.948 -3.788 1.00 . A A . 27 PHE HD2 1 1
9 9425 1 1 27 PHE HE1 H 2.885 9.648 -2.424 1.00 . A A . 27 PHE HE1 1 1
9 9426 1 1 27 PHE HE2 H 6.489 7.761 -3.712 1.00 . A A . 27 PHE HE2 1 1
9 9427 1 1 27 PHE HZ H 4.125 7.611 -3.031 1.00 . A A . 27 PHE HZ 1 1
9 9428 1 1 27 PHE N N 7.042 12.377 -5.652 1.00 . A A . 27 PHE N 1 1
9 9429 1 1 27 PHE O O 8.317 14.653 -5.045 1.00 . A A . 27 PHE O 1 1
9 9430 1 1 28 THR C C 8.466 16.967 -2.839 1.00 . A A . 28 THR C 1 1
9 9431 1 1 28 THR CA C 7.188 16.905 -3.714 1.00 . A A . 28 THR CA 1 1
9 9432 1 1 28 THR CB C 6.102 17.938 -3.235 1.00 . A A . 28 THR CB 1 1
9 9433 1 1 28 THR CG2 C 5.609 17.673 -1.807 1.00 . A A . 28 THR CG2 1 1
9 9434 1 1 28 THR H H 5.820 15.332 -3.283 1.00 . A A . 28 THR H 1 1
9 9435 1 1 28 THR HA H 7.472 17.181 -4.730 1.00 . A A . 28 THR HA 1 1
9 9436 1 1 28 THR HB H 5.251 17.862 -3.904 1.00 . A A . 28 THR HB 1 1
9 9437 1 1 28 THR HG1 H 6.571 19.574 -4.239 1.00 . A A . 28 THR HG1 1 1
9 9438 1 1 28 THR HG21 H 6.437 17.748 -1.111 1.00 . A A . 28 THR HG21 1 1
9 9439 1 1 28 THR HG22 H 5.185 16.680 -1.751 1.00 . A A . 28 THR HG22 1 1
9 9440 1 1 28 THR HG23 H 4.852 18.398 -1.542 1.00 . A A . 28 THR HG23 1 1
9 9441 1 1 28 THR N N 6.637 15.531 -3.779 1.00 . A A . 28 THR N 1 1
9 9442 1 1 28 THR O O 8.766 16.036 -2.080 1.00 . A A . 28 THR O 1 1
9 9443 1 1 28 THR OG1 O 6.606 19.281 -3.324 1.00 . A A . 28 THR OG1 1 1
9 9444 1 1 29 ASP C C 10.677 18.311 -0.931 1.00 . A A . 29 ASP C 1 1
9 9445 1 1 29 ASP CA C 10.599 18.200 -2.475 1.00 . A A . 29 ASP CA 1 1
9 9446 1 1 29 ASP CB C 11.272 19.427 -3.141 1.00 . A A . 29 ASP CB 1 1
9 9447 1 1 29 ASP CG C 12.813 19.390 -3.070 1.00 . A A . 29 ASP CG 1 1
9 9448 1 1 29 ASP H H 8.806 18.853 -3.419 1.00 . A A . 29 ASP H 1 1
9 9449 1 1 29 ASP HA H 11.127 17.307 -2.785 1.00 . A A . 29 ASP HA 1 1
9 9450 1 1 29 ASP HB2 H 10.974 19.471 -4.186 1.00 . A A . 29 ASP HB2 1 1
9 9451 1 1 29 ASP HB3 H 10.925 20.334 -2.656 1.00 . A A . 29 ASP HB3 1 1
9 9452 1 1 29 ASP N N 9.210 18.080 -2.969 1.00 . A A . 29 ASP N 1 1
9 9453 1 1 29 ASP O O 11.531 17.695 -0.303 1.00 . A A . 29 ASP O 1 1
9 9454 1 1 29 ASP OD1 O 13.391 19.760 -2.031 1.00 . A A . 29 ASP OD1 1 1
9 9455 1 1 29 ASP OD2 O 13.454 18.995 -4.066 1.00 . A A . 29 ASP OD2 1 1
9 9456 1 1 30 ALA C C 9.159 18.108 1.889 1.00 . A A . 30 ALA C 1 1
9 9457 1 1 30 ALA CA C 9.748 19.330 1.143 1.00 . A A . 30 ALA CA 1 1
9 9458 1 1 30 ALA CB C 8.983 20.619 1.486 1.00 . A A . 30 ALA CB 1 1
9 9459 1 1 30 ALA H H 9.117 19.577 -0.890 1.00 . A A . 30 ALA H 1 1
9 9460 1 1 30 ALA HA H 10.778 19.462 1.475 1.00 . A A . 30 ALA HA 1 1
9 9461 1 1 30 ALA HB1 H 9.011 20.792 2.557 1.00 . A A . 30 ALA HB1 1 1
9 9462 1 1 30 ALA HB2 H 7.951 20.528 1.169 1.00 . A A . 30 ALA HB2 1 1
9 9463 1 1 30 ALA HB3 H 9.436 21.458 0.979 1.00 . A A . 30 ALA HB3 1 1
9 9464 1 1 30 ALA N N 9.785 19.115 -0.332 1.00 . A A . 30 ALA N 1 1
9 9465 1 1 30 ALA O O 9.248 18.022 3.117 1.00 . A A . 30 ALA O 1 1
9 9466 1 1 31 ASP C C 8.969 14.848 1.911 1.00 . A A . 31 ASP C 1 1
9 9467 1 1 31 ASP CA C 7.912 15.952 1.658 1.00 . A A . 31 ASP CA 1 1
9 9468 1 1 31 ASP CB C 6.832 15.476 0.643 1.00 . A A . 31 ASP CB 1 1
9 9469 1 1 31 ASP CG C 6.187 14.108 0.951 1.00 . A A . 31 ASP CG 1 1
9 9470 1 1 31 ASP H H 8.465 17.355 0.164 1.00 . A A . 31 ASP H 1 1
9 9471 1 1 31 ASP HA H 7.425 16.191 2.599 1.00 . A A . 31 ASP HA 1 1
9 9472 1 1 31 ASP HB2 H 6.040 16.220 0.611 1.00 . A A . 31 ASP HB2 1 1
9 9473 1 1 31 ASP HB3 H 7.280 15.434 -0.347 1.00 . A A . 31 ASP HB3 1 1
9 9474 1 1 31 ASP N N 8.523 17.195 1.130 1.00 . A A . 31 ASP N 1 1
9 9475 1 1 31 ASP O O 8.669 13.836 2.558 1.00 . A A . 31 ASP O 1 1
9 9476 1 1 31 ASP OD1 O 5.421 14.003 1.935 1.00 . A A . 31 ASP OD1 1 1
9 9477 1 1 31 ASP OD2 O 6.426 13.145 0.199 1.00 . A A . 31 ASP OD2 1 1
9 9478 1 1 32 ASN C C 11.710 13.729 2.934 1.00 . A A . 32 ASN C 1 1
9 9479 1 1 32 ASN CA C 11.285 14.052 1.482 1.00 . A A . 32 ASN CA 1 1
9 9480 1 1 32 ASN CB C 12.478 14.510 0.612 1.00 . A A . 32 ASN CB 1 1
9 9481 1 1 32 ASN CG C 12.120 14.743 -0.877 1.00 . A A . 32 ASN CG 1 1
9 9482 1 1 32 ASN H H 10.404 15.932 1.012 1.00 . A A . 32 ASN H 1 1
9 9483 1 1 32 ASN HA H 10.882 13.146 1.046 1.00 . A A . 32 ASN HA 1 1
9 9484 1 1 32 ASN HB2 H 12.866 15.436 1.012 1.00 . A A . 32 ASN HB2 1 1
9 9485 1 1 32 ASN HB3 H 13.259 13.759 0.650 1.00 . A A . 32 ASN HB3 1 1
9 9486 1 1 32 ASN HD21 H 10.511 13.557 -0.798 1.00 . A A . 32 ASN HD21 1 1
9 9487 1 1 32 ASN HD22 H 10.819 14.309 -2.317 1.00 . A A . 32 ASN HD22 1 1
9 9488 1 1 32 ASN N N 10.207 15.063 1.424 1.00 . A A . 32 ASN N 1 1
9 9489 1 1 32 ASN ND2 N 11.044 14.135 -1.382 1.00 . A A . 32 ASN ND2 1 1
9 9490 1 1 32 ASN O O 11.863 14.636 3.755 1.00 . A A . 32 ASN O 1 1
9 9491 1 1 32 ASN OD1 O 12.801 15.488 -1.574 1.00 . A A . 32 ASN OD1 1 1
9 9492 1 1 33 THR C C 13.103 10.840 4.792 1.00 . A A . 33 THR C 1 1
9 9493 1 1 33 THR CA C 11.994 11.914 4.634 1.00 . A A . 33 THR CA 1 1
9 9494 1 1 33 THR CB C 10.618 11.305 5.112 1.00 . A A . 33 THR CB 1 1
9 9495 1 1 33 THR CG2 C 9.552 12.378 5.420 1.00 . A A . 33 THR CG2 1 1
9 9496 1 1 33 THR H H 11.984 11.775 2.502 1.00 . A A . 33 THR H 1 1
9 9497 1 1 33 THR HA H 12.238 12.745 5.287 1.00 . A A . 33 THR HA 1 1
9 9498 1 1 33 THR HB H 10.790 10.738 6.021 1.00 . A A . 33 THR HB 1 1
9 9499 1 1 33 THR HG1 H 10.463 9.524 4.267 1.00 . A A . 33 THR HG1 1 1
9 9500 1 1 33 THR HG21 H 9.904 13.034 6.206 1.00 . A A . 33 THR HG21 1 1
9 9501 1 1 33 THR HG22 H 8.632 11.899 5.742 1.00 . A A . 33 THR HG22 1 1
9 9502 1 1 33 THR HG23 H 9.355 12.960 4.532 1.00 . A A . 33 THR HG23 1 1
9 9503 1 1 33 THR N N 11.892 12.421 3.238 1.00 . A A . 33 THR N 1 1
9 9504 1 1 33 THR O O 13.559 10.248 3.809 1.00 . A A . 33 THR O 1 1
9 9505 1 1 33 THR OG1 O 10.102 10.405 4.119 1.00 . A A . 33 THR OG1 1 1
9 9506 1 1 34 TRP C C 13.849 8.182 6.494 1.00 . A A . 34 TRP C 1 1
9 9507 1 1 34 TRP CA C 14.494 9.578 6.449 1.00 . A A . 34 TRP CA 1 1
9 9508 1 1 34 TRP CB C 15.069 9.874 7.857 1.00 . A A . 34 TRP CB 1 1
9 9509 1 1 34 TRP CD1 C 15.501 12.366 8.330 1.00 . A A . 34 TRP CD1 1 1
9 9510 1 1 34 TRP CD2 C 17.297 11.206 7.680 1.00 . A A . 34 TRP CD2 1 1
9 9511 1 1 34 TRP CE2 C 17.683 12.535 7.899 1.00 . A A . 34 TRP CE2 1 1
9 9512 1 1 34 TRP CE3 C 18.253 10.282 7.266 1.00 . A A . 34 TRP CE3 1 1
9 9513 1 1 34 TRP CG C 15.902 11.119 7.953 1.00 . A A . 34 TRP CG 1 1
9 9514 1 1 34 TRP CH2 C 19.908 12.032 7.313 1.00 . A A . 34 TRP CH2 1 1
9 9515 1 1 34 TRP CZ2 C 18.993 12.956 7.732 1.00 . A A . 34 TRP CZ2 1 1
9 9516 1 1 34 TRP CZ3 C 19.545 10.703 7.083 1.00 . A A . 34 TRP CZ3 1 1
9 9517 1 1 34 TRP H H 13.132 11.167 6.768 1.00 . A A . 34 TRP H 1 1
9 9518 1 1 34 TRP HA H 15.305 9.584 5.726 1.00 . A A . 34 TRP HA 1 1
9 9519 1 1 34 TRP HB2 H 14.252 9.970 8.564 1.00 . A A . 34 TRP HB2 1 1
9 9520 1 1 34 TRP HB3 H 15.693 9.041 8.171 1.00 . A A . 34 TRP HB3 1 1
9 9521 1 1 34 TRP HD1 H 14.489 12.629 8.602 1.00 . A A . 34 TRP HD1 1 1
9 9522 1 1 34 TRP HE1 H 16.538 14.181 8.534 1.00 . A A . 34 TRP HE1 1 1
9 9523 1 1 34 TRP HE3 H 17.988 9.247 7.079 1.00 . A A . 34 TRP HE3 1 1
9 9524 1 1 34 TRP HH2 H 20.941 12.322 7.158 1.00 . A A . 34 TRP HH2 1 1
9 9525 1 1 34 TRP HZ2 H 19.287 13.985 7.899 1.00 . A A . 34 TRP HZ2 1 1
9 9526 1 1 34 TRP HZ3 H 20.302 9.999 6.756 1.00 . A A . 34 TRP HZ3 1 1
9 9527 1 1 34 TRP N N 13.508 10.608 6.060 1.00 . A A . 34 TRP N 1 1
9 9528 1 1 34 TRP NE1 N 16.570 13.223 8.303 1.00 . A A . 34 TRP NE1 1 1
9 9529 1 1 34 TRP O O 12.887 7.971 7.237 1.00 . A A . 34 TRP O 1 1
9 9530 1 1 35 GLU C C 15.240 4.964 6.143 1.00 . A A . 35 GLU C 1 1
9 9531 1 1 35 GLU CA C 14.001 5.816 5.797 1.00 . A A . 35 GLU CA 1 1
9 9532 1 1 35 GLU CB C 13.396 5.331 4.452 1.00 . A A . 35 GLU CB 1 1
9 9533 1 1 35 GLU CD C 11.091 6.408 4.885 1.00 . A A . 35 GLU CD 1 1
9 9534 1 1 35 GLU CG C 12.240 6.182 3.894 1.00 . A A . 35 GLU CG 1 1
9 9535 1 1 35 GLU H H 15.100 7.480 5.096 1.00 . A A . 35 GLU H 1 1
9 9536 1 1 35 GLU HA H 13.257 5.698 6.583 1.00 . A A . 35 GLU HA 1 1
9 9537 1 1 35 GLU HB2 H 14.179 5.323 3.709 1.00 . A A . 35 GLU HB2 1 1
9 9538 1 1 35 GLU HB3 H 13.034 4.308 4.581 1.00 . A A . 35 GLU HB3 1 1
9 9539 1 1 35 GLU HG2 H 12.643 7.143 3.588 1.00 . A A . 35 GLU HG2 1 1
9 9540 1 1 35 GLU HG3 H 11.841 5.685 3.012 1.00 . A A . 35 GLU HG3 1 1
9 9541 1 1 35 GLU N N 14.399 7.232 5.727 1.00 . A A . 35 GLU N 1 1
9 9542 1 1 35 GLU O O 16.300 5.177 5.553 1.00 . A A . 35 GLU O 1 1
9 9543 1 1 35 GLU OE1 O 10.635 5.430 5.510 1.00 . A A . 35 GLU OE1 1 1
9 9544 1 1 35 GLU OE2 O 10.626 7.565 5.032 1.00 . A A . 35 GLU OE2 1 1
9 9545 1 1 36 PRO C C 16.566 2.136 6.204 1.00 . A A . 36 PRO C 1 1
9 9546 1 1 36 PRO CA C 16.243 3.049 7.407 1.00 . A A . 36 PRO CA 1 1
9 9547 1 1 36 PRO CB C 15.714 2.249 8.627 1.00 . A A . 36 PRO CB 1 1
9 9548 1 1 36 PRO CD C 13.931 3.706 7.929 1.00 . A A . 36 PRO CD 1 1
9 9549 1 1 36 PRO CG C 14.223 2.350 8.537 1.00 . A A . 36 PRO CG 1 1
9 9550 1 1 36 PRO HA H 17.143 3.595 7.692 1.00 . A A . 36 PRO HA 1 1
9 9551 1 1 36 PRO HB2 H 16.049 1.215 8.584 1.00 . A A . 36 PRO HB2 1 1
9 9552 1 1 36 PRO HB3 H 16.083 2.699 9.546 1.00 . A A . 36 PRO HB3 1 1
9 9553 1 1 36 PRO HD2 H 13.038 3.667 7.319 1.00 . A A . 36 PRO HD2 1 1
9 9554 1 1 36 PRO HD3 H 13.821 4.464 8.700 1.00 . A A . 36 PRO HD3 1 1
9 9555 1 1 36 PRO HG2 H 13.833 1.559 7.901 1.00 . A A . 36 PRO HG2 1 1
9 9556 1 1 36 PRO HG3 H 13.784 2.274 9.526 1.00 . A A . 36 PRO HG3 1 1
9 9557 1 1 36 PRO N N 15.129 3.982 7.094 1.00 . A A . 36 PRO N 1 1
9 9558 1 1 36 PRO O O 15.707 1.908 5.349 1.00 . A A . 36 PRO O 1 1
9 9559 1 1 37 GLU C C 17.445 -0.533 4.904 1.00 . A A . 37 GLU C 1 1
9 9560 1 1 37 GLU CA C 18.302 0.754 5.068 1.00 . A A . 37 GLU CA 1 1
9 9561 1 1 37 GLU CB C 19.830 0.433 5.263 1.00 . A A . 37 GLU CB 1 1
9 9562 1 1 37 GLU CD C 19.526 -0.950 7.447 1.00 . A A . 37 GLU CD 1 1
9 9563 1 1 37 GLU CG C 20.297 0.160 6.717 1.00 . A A . 37 GLU CG 1 1
9 9564 1 1 37 GLU H H 18.425 1.859 6.892 1.00 . A A . 37 GLU H 1 1
9 9565 1 1 37 GLU HA H 18.196 1.321 4.152 1.00 . A A . 37 GLU HA 1 1
9 9566 1 1 37 GLU HB2 H 20.092 -0.425 4.658 1.00 . A A . 37 GLU HB2 1 1
9 9567 1 1 37 GLU HB3 H 20.403 1.283 4.893 1.00 . A A . 37 GLU HB3 1 1
9 9568 1 1 37 GLU HG2 H 21.344 -0.114 6.695 1.00 . A A . 37 GLU HG2 1 1
9 9569 1 1 37 GLU HG3 H 20.199 1.082 7.283 1.00 . A A . 37 GLU HG3 1 1
9 9570 1 1 37 GLU N N 17.808 1.630 6.159 1.00 . A A . 37 GLU N 1 1
9 9571 1 1 37 GLU O O 17.361 -1.097 3.804 1.00 . A A . 37 GLU O 1 1
9 9572 1 1 37 GLU OE1 O 19.750 -2.136 7.143 1.00 . A A . 37 GLU OE1 1 1
9 9573 1 1 37 GLU OE2 O 18.670 -0.637 8.310 1.00 . A A . 37 GLU OE2 1 1
9 9574 1 1 38 GLU C C 14.604 -1.859 5.259 1.00 . A A . 38 GLU C 1 1
9 9575 1 1 38 GLU CA C 15.919 -2.139 6.021 1.00 . A A . 38 GLU CA 1 1
9 9576 1 1 38 GLU CB C 15.610 -2.566 7.478 1.00 . A A . 38 GLU CB 1 1
9 9577 1 1 38 GLU CD C 14.455 -1.993 9.694 1.00 . A A . 38 GLU CD 1 1
9 9578 1 1 38 GLU CG C 14.897 -1.489 8.317 1.00 . A A . 38 GLU CG 1 1
9 9579 1 1 38 GLU H H 16.923 -0.461 6.840 1.00 . A A . 38 GLU H 1 1
9 9580 1 1 38 GLU HA H 16.450 -2.947 5.526 1.00 . A A . 38 GLU HA 1 1
9 9581 1 1 38 GLU HB2 H 14.986 -3.454 7.459 1.00 . A A . 38 GLU HB2 1 1
9 9582 1 1 38 GLU HB3 H 16.546 -2.814 7.970 1.00 . A A . 38 GLU HB3 1 1
9 9583 1 1 38 GLU HG2 H 15.572 -0.646 8.449 1.00 . A A . 38 GLU HG2 1 1
9 9584 1 1 38 GLU HG3 H 14.021 -1.144 7.773 1.00 . A A . 38 GLU HG3 1 1
9 9585 1 1 38 GLU N N 16.796 -0.958 6.003 1.00 . A A . 38 GLU N 1 1
9 9586 1 1 38 GLU O O 13.979 -2.776 4.733 1.00 . A A . 38 GLU O 1 1
9 9587 1 1 38 GLU OE1 O 13.324 -2.508 9.817 1.00 . A A . 38 GLU OE1 1 1
9 9588 1 1 38 GLU OE2 O 15.233 -1.874 10.663 1.00 . A A . 38 GLU OE2 1 1
9 9589 1 1 39 ASN C C 13.318 0.265 3.051 1.00 . A A . 39 ASN C 1 1
9 9590 1 1 39 ASN CA C 12.991 -0.109 4.510 1.00 . A A . 39 ASN CA 1 1
9 9591 1 1 39 ASN CB C 12.357 1.108 5.248 1.00 . A A . 39 ASN CB 1 1
9 9592 1 1 39 ASN CG C 11.567 0.738 6.512 1.00 . A A . 39 ASN CG 1 1
9 9593 1 1 39 ASN H H 14.724 0.087 5.720 1.00 . A A . 39 ASN H 1 1
9 9594 1 1 39 ASN HA H 12.270 -0.922 4.495 1.00 . A A . 39 ASN HA 1 1
9 9595 1 1 39 ASN HB2 H 13.140 1.794 5.541 1.00 . A A . 39 ASN HB2 1 1
9 9596 1 1 39 ASN HB3 H 11.684 1.624 4.571 1.00 . A A . 39 ASN HB3 1 1
9 9597 1 1 39 ASN HD21 H 10.300 2.245 6.203 1.00 . A A . 39 ASN HD21 1 1
9 9598 1 1 39 ASN HD22 H 10.001 1.288 7.612 1.00 . A A . 39 ASN HD22 1 1
9 9599 1 1 39 ASN N N 14.195 -0.576 5.231 1.00 . A A . 39 ASN N 1 1
9 9600 1 1 39 ASN ND2 N 10.516 1.496 6.807 1.00 . A A . 39 ASN ND2 1 1
9 9601 1 1 39 ASN O O 12.405 0.376 2.223 1.00 . A A . 39 ASN O 1 1
9 9602 1 1 39 ASN OD1 O 11.892 -0.220 7.216 1.00 . A A . 39 ASN OD1 1 1
9 9603 1 1 40 LEU C C 15.051 -0.394 0.466 1.00 . A A . 40 LEU C 1 1
9 9604 1 1 40 LEU CA C 15.073 0.824 1.390 1.00 . A A . 40 LEU CA 1 1
9 9605 1 1 40 LEU CB C 16.503 1.434 1.417 1.00 . A A . 40 LEU CB 1 1
9 9606 1 1 40 LEU CD1 C 18.058 3.357 2.085 1.00 . A A . 40 LEU CD1 1 1
9 9607 1 1 40 LEU CD2 C 15.556 3.656 2.231 1.00 . A A . 40 LEU CD2 1 1
9 9608 1 1 40 LEU CG C 16.711 2.667 2.347 1.00 . A A . 40 LEU CG 1 1
9 9609 1 1 40 LEU H H 15.286 0.327 3.446 1.00 . A A . 40 LEU H 1 1
9 9610 1 1 40 LEU HA H 14.385 1.572 1.002 1.00 . A A . 40 LEU HA 1 1
9 9611 1 1 40 LEU HB2 H 17.198 0.657 1.727 1.00 . A A . 40 LEU HB2 1 1
9 9612 1 1 40 LEU HB3 H 16.761 1.728 0.402 1.00 . A A . 40 LEU HB3 1 1
9 9613 1 1 40 LEU HD11 H 18.173 4.195 2.760 1.00 . A A . 40 LEU HD11 1 1
9 9614 1 1 40 LEU HD12 H 18.105 3.714 1.061 1.00 . A A . 40 LEU HD12 1 1
9 9615 1 1 40 LEU HD13 H 18.865 2.656 2.255 1.00 . A A . 40 LEU HD13 1 1
9 9616 1 1 40 LEU HD21 H 14.640 3.184 2.557 1.00 . A A . 40 LEU HD21 1 1
9 9617 1 1 40 LEU HD22 H 15.448 3.978 1.205 1.00 . A A . 40 LEU HD22 1 1
9 9618 1 1 40 LEU HD23 H 15.749 4.520 2.860 1.00 . A A . 40 LEU HD23 1 1
9 9619 1 1 40 LEU HG H 16.732 2.319 3.375 1.00 . A A . 40 LEU HG 1 1
9 9620 1 1 40 LEU N N 14.618 0.450 2.744 1.00 . A A . 40 LEU N 1 1
9 9621 1 1 40 LEU O O 15.655 -1.424 0.776 1.00 . A A . 40 LEU O 1 1
9 9622 1 1 41 ASP C C 15.005 -0.743 -2.976 1.00 . A A . 41 ASP C 1 1
9 9623 1 1 41 ASP CA C 14.303 -1.301 -1.713 1.00 . A A . 41 ASP CA 1 1
9 9624 1 1 41 ASP CB C 12.817 -1.704 -1.981 1.00 . A A . 41 ASP CB 1 1
9 9625 1 1 41 ASP CG C 12.666 -2.968 -2.850 1.00 . A A . 41 ASP CG 1 1
9 9626 1 1 41 ASP H H 13.832 0.559 -0.809 1.00 . A A . 41 ASP H 1 1
9 9627 1 1 41 ASP HA H 14.856 -2.179 -1.373 1.00 . A A . 41 ASP HA 1 1
9 9628 1 1 41 ASP HB2 H 12.329 -1.895 -1.028 1.00 . A A . 41 ASP HB2 1 1
9 9629 1 1 41 ASP HB3 H 12.308 -0.875 -2.465 1.00 . A A . 41 ASP HB3 1 1
9 9630 1 1 41 ASP N N 14.344 -0.267 -0.663 1.00 . A A . 41 ASP N 1 1
9 9631 1 1 41 ASP O O 14.771 -1.189 -4.098 1.00 . A A . 41 ASP O 1 1
9 9632 1 1 41 ASP OD1 O 13.264 -4.008 -2.497 1.00 . A A . 41 ASP OD1 1 1
9 9633 1 1 41 ASP OD2 O 11.959 -2.931 -3.886 1.00 . A A . 41 ASP OD2 1 1
9 9634 1 1 42 CYS C C 18.149 0.780 -3.657 1.00 . A A . 42 CYS C 1 1
9 9635 1 1 42 CYS CA C 16.618 0.944 -3.834 1.00 . A A . 42 CYS CA 1 1
9 9636 1 1 42 CYS CB C 16.205 2.429 -3.796 1.00 . A A . 42 CYS CB 1 1
9 9637 1 1 42 CYS H H 16.090 0.507 -1.831 1.00 . A A . 42 CYS H 1 1
9 9638 1 1 42 CYS HA H 16.327 0.526 -4.795 1.00 . A A . 42 CYS HA 1 1
9 9639 1 1 42 CYS HB2 H 16.784 2.980 -4.526 1.00 . A A . 42 CYS HB2 1 1
9 9640 1 1 42 CYS HB3 H 15.154 2.518 -4.047 1.00 . A A . 42 CYS HB3 1 1
9 9641 1 1 42 CYS HG H 17.686 2.958 -1.776 1.00 . A A . 42 CYS HG 1 1
9 9642 1 1 42 CYS N N 15.903 0.243 -2.759 1.00 . A A . 42 CYS N 1 1
9 9643 1 1 42 CYS O O 18.793 1.603 -2.995 1.00 . A A . 42 CYS O 1 1
9 9644 1 1 42 CYS SG S 16.455 3.232 -2.189 1.00 . A A . 42 CYS SG 1 1
9 9645 1 1 43 PRO C C 21.129 0.459 -4.748 1.00 . A A . 43 PRO C 1 1
9 9646 1 1 43 PRO CA C 20.210 -0.602 -4.099 1.00 . A A . 43 PRO CA 1 1
9 9647 1 1 43 PRO CB C 20.370 -1.986 -4.798 1.00 . A A . 43 PRO CB 1 1
9 9648 1 1 43 PRO CD C 18.077 -1.362 -5.039 1.00 . A A . 43 PRO CD 1 1
9 9649 1 1 43 PRO CG C 18.983 -2.551 -4.854 1.00 . A A . 43 PRO CG 1 1
9 9650 1 1 43 PRO HA H 20.472 -0.700 -3.048 1.00 . A A . 43 PRO HA 1 1
9 9651 1 1 43 PRO HB2 H 20.783 -1.862 -5.794 1.00 . A A . 43 PRO HB2 1 1
9 9652 1 1 43 PRO HB3 H 21.030 -2.622 -4.215 1.00 . A A . 43 PRO HB3 1 1
9 9653 1 1 43 PRO HD2 H 18.015 -1.078 -6.086 1.00 . A A . 43 PRO HD2 1 1
9 9654 1 1 43 PRO HD3 H 17.088 -1.569 -4.648 1.00 . A A . 43 PRO HD3 1 1
9 9655 1 1 43 PRO HG2 H 18.891 -3.236 -5.694 1.00 . A A . 43 PRO HG2 1 1
9 9656 1 1 43 PRO HG3 H 18.746 -3.070 -3.929 1.00 . A A . 43 PRO HG3 1 1
9 9657 1 1 43 PRO N N 18.756 -0.306 -4.244 1.00 . A A . 43 PRO N 1 1
9 9658 1 1 43 PRO O O 22.077 0.947 -4.119 1.00 . A A . 43 PRO O 1 1
9 9659 1 1 44 GLU C C 21.731 3.132 -6.268 1.00 . A A . 44 GLU C 1 1
9 9660 1 1 44 GLU CA C 21.641 1.719 -6.850 1.00 . A A . 44 GLU CA 1 1
9 9661 1 1 44 GLU CB C 21.072 1.810 -8.288 1.00 . A A . 44 GLU CB 1 1
9 9662 1 1 44 GLU CD C 20.394 0.570 -10.424 1.00 . A A . 44 GLU CD 1 1
9 9663 1 1 44 GLU CG C 20.886 0.455 -8.972 1.00 . A A . 44 GLU CG 1 1
9 9664 1 1 44 GLU H H 19.978 0.470 -6.389 1.00 . A A . 44 GLU H 1 1
9 9665 1 1 44 GLU HA H 22.638 1.296 -6.899 1.00 . A A . 44 GLU HA 1 1
9 9666 1 1 44 GLU HB2 H 20.103 2.303 -8.254 1.00 . A A . 44 GLU HB2 1 1
9 9667 1 1 44 GLU HB3 H 21.747 2.411 -8.896 1.00 . A A . 44 GLU HB3 1 1
9 9668 1 1 44 GLU HG2 H 21.833 -0.076 -8.951 1.00 . A A . 44 GLU HG2 1 1
9 9669 1 1 44 GLU HG3 H 20.158 -0.117 -8.402 1.00 . A A . 44 GLU HG3 1 1
9 9670 1 1 44 GLU N N 20.807 0.819 -6.011 1.00 . A A . 44 GLU N 1 1
9 9671 1 1 44 GLU O O 22.713 3.835 -6.487 1.00 . A A . 44 GLU O 1 1
9 9672 1 1 44 GLU OE1 O 19.172 0.741 -10.642 1.00 . A A . 44 GLU OE1 1 1
9 9673 1 1 44 GLU OE2 O 21.223 0.485 -11.351 1.00 . A A . 44 GLU OE2 1 1
9 9674 1 1 45 LEU C C 21.401 5.029 -3.705 1.00 . A A . 45 LEU C 1 1
9 9675 1 1 45 LEU CA C 20.560 4.886 -4.985 1.00 . A A . 45 LEU CA 1 1
9 9676 1 1 45 LEU CB C 19.074 5.203 -4.734 1.00 . A A . 45 LEU CB 1 1
9 9677 1 1 45 LEU CD1 C 16.729 5.566 -5.667 1.00 . A A . 45 LEU CD1 1 1
9 9678 1 1 45 LEU CD2 C 18.742 5.851 -7.210 1.00 . A A . 45 LEU CD2 1 1
9 9679 1 1 45 LEU CG C 18.153 5.095 -5.992 1.00 . A A . 45 LEU CG 1 1
9 9680 1 1 45 LEU H H 19.957 2.905 -5.402 1.00 . A A . 45 LEU H 1 1
9 9681 1 1 45 LEU HA H 20.943 5.591 -5.721 1.00 . A A . 45 LEU HA 1 1
9 9682 1 1 45 LEU HB2 H 18.706 4.506 -3.986 1.00 . A A . 45 LEU HB2 1 1
9 9683 1 1 45 LEU HB3 H 18.998 6.212 -4.335 1.00 . A A . 45 LEU HB3 1 1
9 9684 1 1 45 LEU HD11 H 16.099 5.464 -6.541 1.00 . A A . 45 LEU HD11 1 1
9 9685 1 1 45 LEU HD12 H 16.742 6.604 -5.357 1.00 . A A . 45 LEU HD12 1 1
9 9686 1 1 45 LEU HD13 H 16.322 4.962 -4.867 1.00 . A A . 45 LEU HD13 1 1
9 9687 1 1 45 LEU HD21 H 18.071 5.761 -8.054 1.00 . A A . 45 LEU HD21 1 1
9 9688 1 1 45 LEU HD22 H 19.697 5.420 -7.474 1.00 . A A . 45 LEU HD22 1 1
9 9689 1 1 45 LEU HD23 H 18.875 6.899 -6.968 1.00 . A A . 45 LEU HD23 1 1
9 9690 1 1 45 LEU HG H 18.078 4.046 -6.271 1.00 . A A . 45 LEU HG 1 1
9 9691 1 1 45 LEU N N 20.679 3.537 -5.558 1.00 . A A . 45 LEU N 1 1
9 9692 1 1 45 LEU O O 21.969 6.101 -3.443 1.00 . A A . 45 LEU O 1 1
9 9693 1 1 46 ILE C C 23.824 3.879 -2.250 1.00 . A A . 46 ILE C 1 1
9 9694 1 1 46 ILE CA C 22.369 3.848 -1.751 1.00 . A A . 46 ILE CA 1 1
9 9695 1 1 46 ILE CB C 22.125 2.528 -0.924 1.00 . A A . 46 ILE CB 1 1
9 9696 1 1 46 ILE CD1 C 20.270 1.118 0.233 1.00 . A A . 46 ILE CD1 1 1
9 9697 1 1 46 ILE CG1 C 20.639 2.430 -0.454 1.00 . A A . 46 ILE CG1 1 1
9 9698 1 1 46 ILE CG2 C 23.085 2.441 0.288 1.00 . A A . 46 ILE CG2 1 1
9 9699 1 1 46 ILE H H 20.895 3.171 -3.125 1.00 . A A . 46 ILE H 1 1
9 9700 1 1 46 ILE HA H 22.185 4.707 -1.106 1.00 . A A . 46 ILE HA 1 1
9 9701 1 1 46 ILE HB H 22.343 1.682 -1.578 1.00 . A A . 46 ILE HB 1 1
9 9702 1 1 46 ILE HD11 H 19.232 1.151 0.528 1.00 . A A . 46 ILE HD11 1 1
9 9703 1 1 46 ILE HD12 H 20.886 0.981 1.112 1.00 . A A . 46 ILE HD12 1 1
9 9704 1 1 46 ILE HD13 H 20.424 0.292 -0.447 1.00 . A A . 46 ILE HD13 1 1
9 9705 1 1 46 ILE HG12 H 20.435 3.230 0.248 1.00 . A A . 46 ILE HG12 1 1
9 9706 1 1 46 ILE HG13 H 19.987 2.546 -1.313 1.00 . A A . 46 ILE HG13 1 1
9 9707 1 1 46 ILE HG21 H 24.113 2.455 -0.053 1.00 . A A . 46 ILE HG21 1 1
9 9708 1 1 46 ILE HG22 H 22.908 1.519 0.831 1.00 . A A . 46 ILE HG22 1 1
9 9709 1 1 46 ILE HG23 H 22.915 3.281 0.950 1.00 . A A . 46 ILE HG23 1 1
9 9710 1 1 46 ILE N N 21.466 3.937 -2.915 1.00 . A A . 46 ILE N 1 1
9 9711 1 1 46 ILE O O 24.649 4.643 -1.746 1.00 . A A . 46 ILE O 1 1
9 9712 1 1 47 GLU C C 25.830 4.322 -4.496 1.00 . A A . 47 GLU C 1 1
9 9713 1 1 47 GLU CA C 25.388 2.957 -3.955 1.00 . A A . 47 GLU CA 1 1
9 9714 1 1 47 GLU CB C 25.319 1.948 -5.133 1.00 . A A . 47 GLU CB 1 1
9 9715 1 1 47 GLU CD C 26.407 1.009 -7.262 1.00 . A A . 47 GLU CD 1 1
9 9716 1 1 47 GLU CG C 26.586 1.882 -6.012 1.00 . A A . 47 GLU CG 1 1
9 9717 1 1 47 GLU H H 23.365 2.473 -3.588 1.00 . A A . 47 GLU H 1 1
9 9718 1 1 47 GLU HA H 26.113 2.609 -3.227 1.00 . A A . 47 GLU HA 1 1
9 9719 1 1 47 GLU HB2 H 25.145 0.960 -4.732 1.00 . A A . 47 GLU HB2 1 1
9 9720 1 1 47 GLU HB3 H 24.476 2.213 -5.768 1.00 . A A . 47 GLU HB3 1 1
9 9721 1 1 47 GLU HG2 H 26.848 2.890 -6.329 1.00 . A A . 47 GLU HG2 1 1
9 9722 1 1 47 GLU HG3 H 27.404 1.492 -5.412 1.00 . A A . 47 GLU HG3 1 1
9 9723 1 1 47 GLU N N 24.085 3.050 -3.277 1.00 . A A . 47 GLU N 1 1
9 9724 1 1 47 GLU O O 26.964 4.702 -4.303 1.00 . A A . 47 GLU O 1 1
9 9725 1 1 47 GLU OE1 O 25.717 1.451 -8.209 1.00 . A A . 47 GLU OE1 1 1
9 9726 1 1 47 GLU OE2 O 26.955 -0.111 -7.312 1.00 . A A . 47 GLU OE2 1 1
9 9727 1 1 48 ALA C C 25.615 7.399 -4.794 1.00 . A A . 48 ALA C 1 1
9 9728 1 1 48 ALA CA C 25.177 6.339 -5.822 1.00 . A A . 48 ALA CA 1 1
9 9729 1 1 48 ALA CB C 23.936 6.830 -6.596 1.00 . A A . 48 ALA CB 1 1
9 9730 1 1 48 ALA H H 24.003 4.689 -5.194 1.00 . A A . 48 ALA H 1 1
9 9731 1 1 48 ALA HA H 25.977 6.180 -6.535 1.00 . A A . 48 ALA HA 1 1
9 9732 1 1 48 ALA HB1 H 24.165 7.759 -7.106 1.00 . A A . 48 ALA HB1 1 1
9 9733 1 1 48 ALA HB2 H 23.117 6.990 -5.908 1.00 . A A . 48 ALA HB2 1 1
9 9734 1 1 48 ALA HB3 H 23.645 6.086 -7.328 1.00 . A A . 48 ALA HB3 1 1
9 9735 1 1 48 ALA N N 24.904 5.038 -5.159 1.00 . A A . 48 ALA N 1 1
9 9736 1 1 48 ALA O O 26.491 8.230 -5.062 1.00 . A A . 48 ALA O 1 1
9 9737 1 1 49 PHE C C 26.710 7.891 -1.905 1.00 . A A . 49 PHE C 1 1
9 9738 1 1 49 PHE CA C 25.303 8.203 -2.472 1.00 . A A . 49 PHE CA 1 1
9 9739 1 1 49 PHE CB C 24.210 8.019 -1.396 1.00 . A A . 49 PHE CB 1 1
9 9740 1 1 49 PHE CD1 C 24.507 10.085 0.041 1.00 . A A . 49 PHE CD1 1 1
9 9741 1 1 49 PHE CD2 C 24.820 7.945 1.063 1.00 . A A . 49 PHE CD2 1 1
9 9742 1 1 49 PHE CE1 C 24.798 10.693 1.242 1.00 . A A . 49 PHE CE1 1 1
9 9743 1 1 49 PHE CE2 C 25.112 8.558 2.256 1.00 . A A . 49 PHE CE2 1 1
9 9744 1 1 49 PHE CG C 24.511 8.698 -0.070 1.00 . A A . 49 PHE CG 1 1
9 9745 1 1 49 PHE CZ C 25.099 9.930 2.347 1.00 . A A . 49 PHE CZ 1 1
9 9746 1 1 49 PHE H H 24.287 6.661 -3.502 1.00 . A A . 49 PHE H 1 1
9 9747 1 1 49 PHE HA H 25.282 9.231 -2.822 1.00 . A A . 49 PHE HA 1 1
9 9748 1 1 49 PHE HB2 H 23.276 8.429 -1.769 1.00 . A A . 49 PHE HB2 1 1
9 9749 1 1 49 PHE HB3 H 24.070 6.959 -1.215 1.00 . A A . 49 PHE HB3 1 1
9 9750 1 1 49 PHE HD1 H 24.271 10.691 -0.823 1.00 . A A . 49 PHE HD1 1 1
9 9751 1 1 49 PHE HD2 H 24.831 6.862 1.002 1.00 . A A . 49 PHE HD2 1 1
9 9752 1 1 49 PHE HE1 H 24.789 11.775 1.319 1.00 . A A . 49 PHE HE1 1 1
9 9753 1 1 49 PHE HE2 H 25.352 7.963 3.132 1.00 . A A . 49 PHE HE2 1 1
9 9754 1 1 49 PHE HZ H 25.336 10.408 3.286 1.00 . A A . 49 PHE HZ 1 1
9 9755 1 1 49 PHE N N 24.992 7.331 -3.613 1.00 . A A . 49 PHE N 1 1
9 9756 1 1 49 PHE O O 27.509 8.801 -1.650 1.00 . A A . 49 PHE O 1 1
9 9757 1 1 50 LEU C C 29.389 6.307 -2.331 1.00 . A A . 50 LEU C 1 1
9 9758 1 1 50 LEU CA C 28.304 6.103 -1.238 1.00 . A A . 50 LEU CA 1 1
9 9759 1 1 50 LEU CB C 28.200 4.606 -0.814 1.00 . A A . 50 LEU CB 1 1
9 9760 1 1 50 LEU CD1 C 27.077 2.766 0.580 1.00 . A A . 50 LEU CD1 1 1
9 9761 1 1 50 LEU CD2 C 27.317 5.112 1.560 1.00 . A A . 50 LEU CD2 1 1
9 9762 1 1 50 LEU CG C 27.118 4.276 0.273 1.00 . A A . 50 LEU CG 1 1
9 9763 1 1 50 LEU H H 26.298 5.931 -1.925 1.00 . A A . 50 LEU H 1 1
9 9764 1 1 50 LEU HA H 28.573 6.698 -0.362 1.00 . A A . 50 LEU HA 1 1
9 9765 1 1 50 LEU HB2 H 27.976 4.020 -1.703 1.00 . A A . 50 LEU HB2 1 1
9 9766 1 1 50 LEU HB3 H 29.170 4.289 -0.437 1.00 . A A . 50 LEU HB3 1 1
9 9767 1 1 50 LEU HD11 H 26.295 2.561 1.300 1.00 . A A . 50 LEU HD11 1 1
9 9768 1 1 50 LEU HD12 H 28.027 2.440 0.984 1.00 . A A . 50 LEU HD12 1 1
9 9769 1 1 50 LEU HD13 H 26.869 2.218 -0.332 1.00 . A A . 50 LEU HD13 1 1
9 9770 1 1 50 LEU HD21 H 28.289 4.908 1.993 1.00 . A A . 50 LEU HD21 1 1
9 9771 1 1 50 LEU HD22 H 26.546 4.866 2.279 1.00 . A A . 50 LEU HD22 1 1
9 9772 1 1 50 LEU HD23 H 27.248 6.167 1.322 1.00 . A A . 50 LEU HD23 1 1
9 9773 1 1 50 LEU HG H 26.144 4.538 -0.127 1.00 . A A . 50 LEU HG 1 1
9 9774 1 1 50 LEU N N 26.992 6.591 -1.723 1.00 . A A . 50 LEU N 1 1
9 9775 1 1 50 LEU O O 30.575 6.419 -2.032 1.00 . A A . 50 LEU O 1 1
9 9776 1 1 51 ASN C C 30.276 8.033 -4.859 1.00 . A A . 51 ASN C 1 1
9 9777 1 1 51 ASN CA C 29.809 6.570 -4.789 1.00 . A A . 51 ASN CA 1 1
9 9778 1 1 51 ASN CB C 29.043 6.184 -6.087 1.00 . A A . 51 ASN CB 1 1
9 9779 1 1 51 ASN CG C 29.916 6.102 -7.344 1.00 . A A . 51 ASN CG 1 1
9 9780 1 1 51 ASN H H 27.986 6.303 -3.747 1.00 . A A . 51 ASN H 1 1
9 9781 1 1 51 ASN HA H 30.673 5.928 -4.685 1.00 . A A . 51 ASN HA 1 1
9 9782 1 1 51 ASN HB2 H 28.579 5.214 -5.949 1.00 . A A . 51 ASN HB2 1 1
9 9783 1 1 51 ASN HB3 H 28.257 6.913 -6.265 1.00 . A A . 51 ASN HB3 1 1
9 9784 1 1 51 ASN HD21 H 30.177 4.150 -7.053 1.00 . A A . 51 ASN HD21 1 1
9 9785 1 1 51 ASN HD22 H 30.964 4.815 -8.442 1.00 . A A . 51 ASN HD22 1 1
9 9786 1 1 51 ASN N N 28.943 6.374 -3.601 1.00 . A A . 51 ASN N 1 1
9 9787 1 1 51 ASN ND2 N 30.405 4.905 -7.643 1.00 . A A . 51 ASN ND2 1 1
9 9788 1 1 51 ASN O O 31.320 8.341 -5.434 1.00 . A A . 51 ASN O 1 1
9 9789 1 1 51 ASN OD1 O 30.134 7.093 -8.045 1.00 . A A . 51 ASN OD1 1 1
9 9790 1 1 52 SER C C 30.940 10.512 -3.026 1.00 . A A . 52 SER C 1 1
9 9791 1 1 52 SER CA C 29.837 10.353 -4.101 1.00 . A A . 52 SER CA 1 1
9 9792 1 1 52 SER CB C 28.580 11.164 -3.721 1.00 . A A . 52 SER CB 1 1
9 9793 1 1 52 SER H H 28.605 8.631 -3.922 1.00 . A A . 52 SER H 1 1
9 9794 1 1 52 SER HA H 30.213 10.713 -5.055 1.00 . A A . 52 SER HA 1 1
9 9795 1 1 52 SER HB2 H 28.250 10.876 -2.733 1.00 . A A . 52 SER HB2 1 1
9 9796 1 1 52 SER HB3 H 28.809 12.225 -3.729 1.00 . A A . 52 SER HB3 1 1
9 9797 1 1 52 SER HG H 26.942 10.239 -4.275 1.00 . A A . 52 SER HG 1 1
9 9798 1 1 52 SER N N 29.475 8.933 -4.264 1.00 . A A . 52 SER N 1 1
9 9799 1 1 52 SER O O 31.725 11.465 -3.063 1.00 . A A . 52 SER O 1 1
9 9800 1 1 52 SER OG O 27.520 10.921 -4.634 1.00 . A A . 52 SER OG 1 1
9 9801 1 1 53 GLN C C 33.299 8.748 -1.621 1.00 . A A . 53 GLN C 1 1
9 9802 1 1 53 GLN CA C 32.040 9.448 -1.043 1.00 . A A . 53 GLN CA 1 1
9 9803 1 1 53 GLN CB C 31.507 8.636 0.170 1.00 . A A . 53 GLN CB 1 1
9 9804 1 1 53 GLN CD C 29.573 8.296 1.846 1.00 . A A . 53 GLN CD 1 1
9 9805 1 1 53 GLN CG C 30.220 9.206 0.796 1.00 . A A . 53 GLN CG 1 1
9 9806 1 1 53 GLN H H 30.252 8.896 -2.058 1.00 . A A . 53 GLN H 1 1
9 9807 1 1 53 GLN HA H 32.307 10.450 -0.714 1.00 . A A . 53 GLN HA 1 1
9 9808 1 1 53 GLN HB2 H 31.303 7.622 -0.159 1.00 . A A . 53 GLN HB2 1 1
9 9809 1 1 53 GLN HB3 H 32.279 8.603 0.937 1.00 . A A . 53 GLN HB3 1 1
9 9810 1 1 53 GLN HE21 H 27.777 9.018 1.406 1.00 . A A . 53 GLN HE21 1 1
9 9811 1 1 53 GLN HE22 H 27.825 7.808 2.640 1.00 . A A . 53 GLN HE22 1 1
9 9812 1 1 53 GLN HG2 H 30.458 10.149 1.274 1.00 . A A . 53 GLN HG2 1 1
9 9813 1 1 53 GLN HG3 H 29.500 9.388 0.004 1.00 . A A . 53 GLN HG3 1 1
9 9814 1 1 53 GLN N N 30.975 9.556 -2.072 1.00 . A A . 53 GLN N 1 1
9 9815 1 1 53 GLN NE2 N 28.259 8.379 1.976 1.00 . A A . 53 GLN NE2 1 1
9 9816 1 1 53 GLN O O 34.368 8.759 -0.999 1.00 . A A . 53 GLN O 1 1
9 9817 1 1 53 GLN OE1 O 30.243 7.523 2.525 1.00 . A A . 53 GLN OE1 1 1
9 9818 1 1 54 LYS C C 34.877 8.306 -4.553 1.00 . A A . 54 LYS C 1 1
9 9819 1 1 54 LYS CA C 34.195 7.382 -3.507 1.00 . A A . 54 LYS CA 1 1
9 9820 1 1 54 LYS CB C 33.591 6.099 -4.173 1.00 . A A . 54 LYS CB 1 1
9 9821 1 1 54 LYS CD C 35.802 4.755 -4.124 1.00 . A A . 54 LYS CD 1 1
9 9822 1 1 54 LYS CE C 35.413 3.910 -2.902 1.00 . A A . 54 LYS CE 1 1
9 9823 1 1 54 LYS CG C 34.589 5.214 -4.965 1.00 . A A . 54 LYS CG 1 1
9 9824 1 1 54 LYS H H 32.259 8.183 -3.233 1.00 . A A . 54 LYS H 1 1
9 9825 1 1 54 LYS HA H 34.931 7.067 -2.766 1.00 . A A . 54 LYS HA 1 1
9 9826 1 1 54 LYS HB2 H 33.144 5.484 -3.398 1.00 . A A . 54 LYS HB2 1 1
9 9827 1 1 54 LYS HB3 H 32.805 6.406 -4.854 1.00 . A A . 54 LYS HB3 1 1
9 9828 1 1 54 LYS HD2 H 36.458 4.166 -4.756 1.00 . A A . 54 LYS HD2 1 1
9 9829 1 1 54 LYS HD3 H 36.345 5.635 -3.785 1.00 . A A . 54 LYS HD3 1 1
9 9830 1 1 54 LYS HE2 H 34.723 4.472 -2.286 1.00 . A A . 54 LYS HE2 1 1
9 9831 1 1 54 LYS HE3 H 34.937 2.995 -3.231 1.00 . A A . 54 LYS HE3 1 1
9 9832 1 1 54 LYS HG2 H 34.068 4.338 -5.325 1.00 . A A . 54 LYS HG2 1 1
9 9833 1 1 54 LYS HG3 H 34.952 5.781 -5.819 1.00 . A A . 54 LYS HG3 1 1
9 9834 1 1 54 LYS HZ1 H 36.324 2.935 -1.304 1.00 . A A . 54 LYS HZ1 1 1
9 9835 1 1 54 LYS HZ2 H 37.015 4.431 -1.678 1.00 . A A . 54 LYS HZ2 1 1
9 9836 1 1 54 LYS HZ3 H 37.316 3.093 -2.665 1.00 . A A . 54 LYS HZ3 1 1
9 9837 1 1 54 LYS N N 33.136 8.123 -2.804 1.00 . A A . 54 LYS N 1 1
9 9838 1 1 54 LYS NZ N 36.598 3.567 -2.081 1.00 . A A . 54 LYS NZ 1 1
9 9839 1 1 54 LYS O O 36.074 8.629 -4.386 1.00 . A A . 54 LYS O 1 1
9 9840 1 1 54 LYS OXT O 34.202 8.738 -5.505 1.00 . A A . 54 LYS OXT 1 1
9 9841 2 2 1 ALA C C 14.794 2.680 -16.834 1.00 . B B . 1 ALA C 1 1
9 9842 2 2 1 ALA CA C 15.433 4.014 -17.260 1.00 . B B . 1 ALA CA 1 1
9 9843 2 2 1 ALA CB C 15.689 4.039 -18.778 1.00 . B B . 1 ALA CB 1 1
9 9844 2 2 1 ALA H1 H 17.344 3.429 -16.686 1.00 . B B . 1 ALA H1 1 1
9 9845 2 2 1 ALA H2 H 16.500 4.286 -15.497 1.00 . B B . 1 ALA H2 1 1
9 9846 2 2 1 ALA H3 H 17.162 5.104 -16.821 1.00 . B B . 1 ALA H3 1 1
9 9847 2 2 1 ALA HA H 14.760 4.828 -17.019 1.00 . B B . 1 ALA HA 1 1
9 9848 2 2 1 ALA HB1 H 14.753 3.909 -19.310 1.00 . B B . 1 ALA HB1 1 1
9 9849 2 2 1 ALA HB2 H 16.364 3.240 -19.046 1.00 . B B . 1 ALA HB2 1 1
9 9850 2 2 1 ALA HB3 H 16.130 4.990 -19.062 1.00 . B B . 1 ALA HB3 1 1
9 9851 2 2 1 ALA N N 16.696 4.226 -16.513 1.00 . B B . 1 ALA N 1 1
9 9852 2 2 1 ALA O O 15.506 1.694 -16.638 1.00 . B B . 1 ALA O 1 1
9 9853 2 2 2 ARG C C 12.723 1.066 -14.864 1.00 . B B . 2 ARG C 1 1
9 9854 2 2 2 ARG CA C 12.622 1.486 -16.352 1.00 . B B . 2 ARG CA 1 1
9 9855 2 2 2 ARG CB C 12.905 0.262 -17.282 1.00 . B B . 2 ARG CB 1 1
9 9856 2 2 2 ARG CD C 13.032 -0.665 -19.687 1.00 . B B . 2 ARG CD 1 1
9 9857 2 2 2 ARG CG C 12.666 0.530 -18.786 1.00 . B B . 2 ARG CG 1 1
9 9858 2 2 2 ARG CZ C 13.518 -0.988 -22.126 1.00 . B B . 2 ARG CZ 1 1
9 9859 2 2 2 ARG H H 12.996 3.536 -16.778 1.00 . B B . 2 ARG H 1 1
9 9860 2 2 2 ARG HA H 11.603 1.803 -16.529 1.00 . B B . 2 ARG HA 1 1
9 9861 2 2 2 ARG HB2 H 13.938 -0.048 -17.147 1.00 . B B . 2 ARG HB2 1 1
9 9862 2 2 2 ARG HB3 H 12.258 -0.558 -16.979 1.00 . B B . 2 ARG HB3 1 1
9 9863 2 2 2 ARG HD2 H 14.052 -0.967 -19.469 1.00 . B B . 2 ARG HD2 1 1
9 9864 2 2 2 ARG HD3 H 12.364 -1.492 -19.473 1.00 . B B . 2 ARG HD3 1 1
9 9865 2 2 2 ARG HE H 12.380 0.465 -21.350 1.00 . B B . 2 ARG HE 1 1
9 9866 2 2 2 ARG HG2 H 11.622 0.766 -18.930 1.00 . B B . 2 ARG HG2 1 1
9 9867 2 2 2 ARG HG3 H 13.266 1.388 -19.082 1.00 . B B . 2 ARG HG3 1 1
9 9868 2 2 2 ARG HH11 H 14.417 -2.387 -20.956 1.00 . B B . 2 ARG HH11 1 1
9 9869 2 2 2 ARG HH12 H 14.703 -2.550 -22.659 1.00 . B B . 2 ARG HH12 1 1
9 9870 2 2 2 ARG HH21 H 12.763 0.227 -23.557 1.00 . B B . 2 ARG HH21 1 1
9 9871 2 2 2 ARG HH22 H 13.781 -1.054 -24.131 1.00 . B B . 2 ARG HH22 1 1
9 9872 2 2 2 ARG N N 13.457 2.680 -16.677 1.00 . B B . 2 ARG N 1 1
9 9873 2 2 2 ARG NE N 12.927 -0.321 -21.123 1.00 . B B . 2 ARG NE 1 1
9 9874 2 2 2 ARG NH1 N 14.274 -2.063 -21.894 1.00 . B B . 2 ARG NH1 1 1
9 9875 2 2 2 ARG NH2 N 13.336 -0.574 -23.371 1.00 . B B . 2 ARG NH2 1 1
9 9876 2 2 2 ARG O O 11.689 0.848 -14.216 1.00 . B B . 2 ARG O 1 1
9 9877 2 2 3 THR C C 13.543 1.518 -11.945 1.00 . B B . 3 THR C 1 1
9 9878 2 2 3 THR CA C 14.258 0.573 -12.950 1.00 . B B . 3 THR CA 1 1
9 9879 2 2 3 THR CB C 15.818 0.520 -12.690 1.00 . B B . 3 THR CB 1 1
9 9880 2 2 3 THR CG2 C 16.564 1.789 -13.180 1.00 . B B . 3 THR CG2 1 1
9 9881 2 2 3 THR H H 14.719 1.084 -14.951 1.00 . B B . 3 THR H 1 1
9 9882 2 2 3 THR HA H 13.876 -0.431 -12.797 1.00 . B B . 3 THR HA 1 1
9 9883 2 2 3 THR HB H 16.204 -0.329 -13.248 1.00 . B B . 3 THR HB 1 1
9 9884 2 2 3 THR HG1 H 17.003 0.553 -11.095 1.00 . B B . 3 THR HG1 1 1
9 9885 2 2 3 THR HG21 H 16.184 2.661 -12.664 1.00 . B B . 3 THR HG21 1 1
9 9886 2 2 3 THR HG22 H 16.418 1.914 -14.247 1.00 . B B . 3 THR HG22 1 1
9 9887 2 2 3 THR HG23 H 17.626 1.691 -12.979 1.00 . B B . 3 THR HG23 1 1
9 9888 2 2 3 THR N N 13.966 0.936 -14.354 1.00 . B B . 3 THR N 1 1
9 9889 2 2 3 THR O O 14.025 2.612 -11.627 1.00 . B B . 3 THR O 1 1
9 9890 2 2 3 THR OG1 O 16.105 0.280 -11.295 1.00 . B B . 3 THR OG1 1 1
9 9891 2 2 4 LYS C C 12.079 1.563 -9.098 1.00 . B B . 4 LYS C 1 1
9 9892 2 2 4 LYS CA C 11.538 1.826 -10.510 1.00 . B B . 4 LYS CA 1 1
9 9893 2 2 4 LYS CB C 10.031 1.442 -10.650 1.00 . B B . 4 LYS CB 1 1
9 9894 2 2 4 LYS CD C 7.561 1.943 -9.950 1.00 . B B . 4 LYS CD 1 1
9 9895 2 2 4 LYS CE C 6.979 2.785 -11.114 1.00 . B B . 4 LYS CE 1 1
9 9896 2 2 4 LYS CG C 9.078 2.198 -9.689 1.00 . B B . 4 LYS CG 1 1
9 9897 2 2 4 LYS H H 12.013 0.219 -11.814 1.00 . B B . 4 LYS H 1 1
9 9898 2 2 4 LYS HA H 11.644 2.887 -10.730 1.00 . B B . 4 LYS HA 1 1
9 9899 2 2 4 LYS HB2 H 9.719 1.646 -11.667 1.00 . B B . 4 LYS HB2 1 1
9 9900 2 2 4 LYS HB3 H 9.926 0.377 -10.466 1.00 . B B . 4 LYS HB3 1 1
9 9901 2 2 4 LYS HD2 H 7.408 0.893 -10.175 1.00 . B B . 4 LYS HD2 1 1
9 9902 2 2 4 LYS HD3 H 7.008 2.185 -9.043 1.00 . B B . 4 LYS HD3 1 1
9 9903 2 2 4 LYS HE2 H 5.909 2.625 -11.164 1.00 . B B . 4 LYS HE2 1 1
9 9904 2 2 4 LYS HE3 H 7.164 3.833 -10.913 1.00 . B B . 4 LYS HE3 1 1
9 9905 2 2 4 LYS HG2 H 9.306 1.894 -8.673 1.00 . B B . 4 LYS HG2 1 1
9 9906 2 2 4 LYS HG3 H 9.275 3.266 -9.778 1.00 . B B . 4 LYS HG3 1 1
9 9907 2 2 4 LYS HZ1 H 8.578 2.648 -12.440 1.00 . B B . 4 LYS HZ1 1 1
9 9908 2 2 4 LYS HZ2 H 7.106 3.002 -13.185 1.00 . B B . 4 LYS HZ2 1 1
9 9909 2 2 4 LYS HZ3 H 7.421 1.434 -12.640 1.00 . B B . 4 LYS HZ3 1 1
9 9910 2 2 4 LYS N N 12.351 1.083 -11.483 1.00 . B B . 4 LYS N 1 1
9 9911 2 2 4 LYS NZ N 7.561 2.443 -12.435 1.00 . B B . 4 LYS NZ 1 1
9 9912 2 2 4 LYS O O 11.617 0.662 -8.388 1.00 . B B . 4 LYS O 1 1
9 9913 2 2 5 GLN C C 12.850 2.854 -6.357 1.00 . B B . 5 GLN C 1 1
9 9914 2 2 5 GLN CA C 13.758 2.241 -7.428 1.00 . B B . 5 GLN CA 1 1
9 9915 2 2 5 GLN CB C 15.140 2.922 -7.474 1.00 . B B . 5 GLN CB 1 1
9 9916 2 2 5 GLN CD C 16.608 0.815 -7.767 1.00 . B B . 5 GLN CD 1 1
9 9917 2 2 5 GLN CG C 16.183 2.183 -8.332 1.00 . B B . 5 GLN CG 1 1
9 9918 2 2 5 GLN H H 13.468 2.972 -9.387 1.00 . B B . 5 GLN H 1 1
9 9919 2 2 5 GLN HA H 13.899 1.186 -7.200 1.00 . B B . 5 GLN HA 1 1
9 9920 2 2 5 GLN HB2 H 15.020 3.923 -7.878 1.00 . B B . 5 GLN HB2 1 1
9 9921 2 2 5 GLN HB3 H 15.530 3.007 -6.464 1.00 . B B . 5 GLN HB3 1 1
9 9922 2 2 5 GLN HE21 H 18.392 1.018 -8.580 1.00 . B B . 5 GLN HE21 1 1
9 9923 2 2 5 GLN HE22 H 18.121 -0.449 -7.710 1.00 . B B . 5 GLN HE22 1 1
9 9924 2 2 5 GLN HG2 H 15.772 2.024 -9.323 1.00 . B B . 5 GLN HG2 1 1
9 9925 2 2 5 GLN HG3 H 17.061 2.814 -8.413 1.00 . B B . 5 GLN HG3 1 1
9 9926 2 2 5 GLN N N 13.119 2.324 -8.739 1.00 . B B . 5 GLN N 1 1
9 9927 2 2 5 GLN NE2 N 17.831 0.426 -8.039 1.00 . B B . 5 GLN NE2 1 1
9 9928 2 2 5 GLN O O 12.546 4.041 -6.392 1.00 . B B . 5 GLN O 1 1
9 9929 2 2 5 GLN OE1 O 15.854 0.110 -7.096 1.00 . B B . 5 GLN OE1 1 1
9 9930 2 2 6 THR C C 11.779 1.999 -3.027 1.00 . B B . 6 THR C 1 1
9 9931 2 2 6 THR CA C 11.351 2.307 -4.476 1.00 . B B . 6 THR CA 1 1
9 9932 2 2 6 THR CB C 10.081 1.480 -4.912 1.00 . B B . 6 THR CB 1 1
9 9933 2 2 6 THR CG2 C 10.365 -0.035 -4.952 1.00 . B B . 6 THR CG2 1 1
9 9934 2 2 6 THR H H 12.912 1.157 -5.310 1.00 . B B . 6 THR H 1 1
9 9935 2 2 6 THR HA H 11.103 3.365 -4.538 1.00 . B B . 6 THR HA 1 1
9 9936 2 2 6 THR HB H 9.809 1.794 -5.919 1.00 . B B . 6 THR HB 1 1
9 9937 2 2 6 THR HG1 H 8.213 2.056 -4.587 1.00 . B B . 6 THR HG1 1 1
9 9938 2 2 6 THR HG21 H 9.475 -0.567 -5.262 1.00 . B B . 6 THR HG21 1 1
9 9939 2 2 6 THR HG22 H 10.661 -0.378 -3.968 1.00 . B B . 6 THR HG22 1 1
9 9940 2 2 6 THR HG23 H 11.164 -0.237 -5.656 1.00 . B B . 6 THR HG23 1 1
9 9941 2 2 6 THR N N 12.446 2.016 -5.403 1.00 . B B . 6 THR N 1 1
9 9942 2 2 6 THR O O 12.918 1.582 -2.769 1.00 . B B . 6 THR O 1 1
9 9943 2 2 6 THR OG1 O 8.956 1.746 -4.052 1.00 . B B . 6 THR OG1 1 1
9 9944 2 2 7 ALA C C 9.751 1.901 0.099 1.00 . B B . 7 ALA C 1 1
9 9945 2 2 7 ALA CA C 11.089 2.041 -0.648 1.00 . B B . 7 ALA CA 1 1
9 9946 2 2 7 ALA CB C 11.938 3.188 -0.071 1.00 . B B . 7 ALA CB 1 1
9 9947 2 2 7 ALA H H 9.991 2.586 -2.368 1.00 . B B . 7 ALA H 1 1
9 9948 2 2 7 ALA HA H 11.643 1.113 -0.522 1.00 . B B . 7 ALA HA 1 1
9 9949 2 2 7 ALA HB1 H 11.404 4.127 -0.165 1.00 . B B . 7 ALA HB1 1 1
9 9950 2 2 7 ALA HB2 H 12.871 3.256 -0.613 1.00 . B B . 7 ALA HB2 1 1
9 9951 2 2 7 ALA HB3 H 12.149 3.003 0.977 1.00 . B B . 7 ALA HB3 1 1
9 9952 2 2 7 ALA N N 10.861 2.245 -2.084 1.00 . B B . 7 ALA N 1 1
9 9953 2 2 7 ALA O O 8.670 1.969 -0.497 1.00 . B B . 7 ALA O 1 1
9 9954 2 2 8 ARG C C 8.816 2.394 3.504 1.00 . B B . 8 ARG C 1 1
9 9955 2 2 8 ARG CA C 8.737 1.417 2.319 1.00 . B B . 8 ARG CA 1 1
9 9956 2 2 8 ARG CB C 8.919 -0.062 2.763 1.00 . B B . 8 ARG CB 1 1
9 9957 2 2 8 ARG CD C 8.163 -2.141 4.007 1.00 . B B . 8 ARG CD 1 1
9 9958 2 2 8 ARG CG C 7.802 -0.689 3.623 1.00 . B B . 8 ARG CG 1 1
9 9959 2 2 8 ARG CZ C 7.328 -4.028 5.406 1.00 . B B . 8 ARG CZ 1 1
9 9960 2 2 8 ARG H H 10.751 1.787 1.812 1.00 . B B . 8 ARG H 1 1
9 9961 2 2 8 ARG HA H 7.792 1.537 1.795 1.00 . B B . 8 ARG HA 1 1
9 9962 2 2 8 ARG HB2 H 9.017 -0.672 1.869 1.00 . B B . 8 ARG HB2 1 1
9 9963 2 2 8 ARG HB3 H 9.853 -0.132 3.319 1.00 . B B . 8 ARG HB3 1 1
9 9964 2 2 8 ARG HD2 H 8.339 -2.705 3.100 1.00 . B B . 8 ARG HD2 1 1
9 9965 2 2 8 ARG HD3 H 9.083 -2.119 4.588 1.00 . B B . 8 ARG HD3 1 1
9 9966 2 2 8 ARG HE H 6.235 -2.448 4.812 1.00 . B B . 8 ARG HE 1 1
9 9967 2 2 8 ARG HG2 H 7.675 -0.103 4.526 1.00 . B B . 8 ARG HG2 1 1
9 9968 2 2 8 ARG HG3 H 6.878 -0.691 3.058 1.00 . B B . 8 ARG HG3 1 1
9 9969 2 2 8 ARG HH11 H 9.330 -4.100 5.043 1.00 . B B . 8 ARG HH11 1 1
9 9970 2 2 8 ARG HH12 H 8.691 -5.451 5.927 1.00 . B B . 8 ARG HH12 1 1
9 9971 2 2 8 ARG HH21 H 5.395 -4.258 5.950 1.00 . B B . 8 ARG HH21 1 1
9 9972 2 2 8 ARG HH22 H 6.465 -5.534 6.442 1.00 . B B . 8 ARG HH22 1 1
9 9973 2 2 8 ARG N N 9.857 1.720 1.414 1.00 . B B . 8 ARG N 1 1
9 9974 2 2 8 ARG NE N 7.130 -2.850 4.787 1.00 . B B . 8 ARG NE 1 1
9 9975 2 2 8 ARG NH1 N 8.549 -4.571 5.463 1.00 . B B . 8 ARG NH1 1 1
9 9976 2 2 8 ARG NH2 N 6.317 -4.656 5.978 1.00 . B B . 8 ARG NH2 1 1
9 9977 2 2 8 ARG O O 9.885 2.550 4.081 1.00 . B B . 8 ARG O 1 1
9 9978 2 2 9 . C C 7.501 3.554 6.303 1.00 . B B . 9 M3L C 1 1
9 9979 2 2 9 . CA C 7.760 4.127 4.910 1.00 . B B . 9 M3L CA 1 1
9 9980 2 2 9 . CB C 6.810 5.303 4.594 1.00 . B B . 9 M3L CB 1 1
9 9981 2 2 9 . CD C 6.441 7.433 3.193 1.00 . B B . 9 M3L CD 1 1
9 9982 2 2 9 . CE C 6.770 8.106 1.843 1.00 . B B . 9 M3L CE 1 1
9 9983 2 2 9 . CG C 7.301 6.172 3.424 1.00 . B B . 9 M3L CG 1 1
9 9984 2 2 9 . CM1 C 6.581 10.492 2.641 1.00 . B B . 9 M3L CM1 1 1
9 9985 2 2 9 . CM2 C 4.560 9.313 1.701 1.00 . B B . 9 M3L CM2 1 1
9 9986 2 2 9 . CM3 C 6.453 9.953 0.205 1.00 . B B . 9 M3L CM3 1 1
9 9987 2 2 9 . H H 6.868 2.901 3.401 1.00 . B B . 9 M3L H 1 1
9 9988 2 2 9 . HA H 8.773 4.521 4.919 1.00 . B B . 9 M3L HA 1 1
9 9989 2 2 9 . HB2 H 5.829 4.909 4.349 1.00 . B B . 9 M3L HB2 1 1
9 9990 2 2 9 . HB3 H 6.721 5.938 5.472 1.00 . B B . 9 M3L HB3 1 1
9 9991 2 2 9 . HD2 H 5.391 7.156 3.197 1.00 . B B . 9 M3L HD2 1 1
9 9992 2 2 9 . HD3 H 6.627 8.140 3.997 1.00 . B B . 9 M3L HD3 1 1
9 9993 2 2 9 . HE2 H 7.844 8.246 1.787 1.00 . B B . 9 M3L HE2 1 1
9 9994 2 2 9 . HE3 H 6.473 7.420 1.049 1.00 . B B . 9 M3L HE3 1 1
9 9995 2 2 9 . HG2 H 8.322 6.484 3.629 1.00 . B B . 9 M3L HG2 1 1
9 9996 2 2 9 . HG3 H 7.297 5.567 2.519 1.00 . B B . 9 M3L HG3 1 1
9 9997 2 2 9 . HM11 H 6.311 10.172 3.642 1.00 . B B . 9 M3L HM11 1 1
9 9998 2 2 9 . HM12 H 6.133 11.465 2.447 1.00 . B B . 9 M3L HM12 1 1
9 9999 2 2 9 . HM13 H 7.661 10.590 2.584 1.00 . B B . 9 M3L HM13 1 1
9 10000 2 2 9 . HM21 H 4.283 8.966 2.690 1.00 . B B . 9 M3L HM21 1 1
9 10001 2 2 9 . HM22 H 4.213 8.594 0.967 1.00 . B B . 9 M3L HM22 1 1
9 10002 2 2 9 . HM23 H 4.077 10.267 1.511 1.00 . B B . 9 M3L HM23 1 1
9 10003 2 2 9 . HM31 H 5.990 10.919 0.011 1.00 . B B . 9 M3L HM31 1 1
9 10004 2 2 9 . HM32 H 6.108 9.247 -0.543 1.00 . B B . 9 M3L HM32 1 1
9 10005 2 2 9 . HM33 H 7.529 10.061 0.116 1.00 . B B . 9 M3L HM33 1 1
9 10006 2 2 9 . N N 7.715 3.090 3.849 1.00 . B B . 9 M3L N 1 1
9 10007 2 2 9 . NZ N 6.085 9.464 1.606 1.00 . B B . 9 M3L NZ 1 1
9 10008 2 2 9 . O O 7.973 4.115 7.308 1.00 . B B . 9 M3L O 1 1
9 10009 2 2 10 SER C C 6.445 0.244 7.403 1.00 . B B . 10 SER C 1 1
9 10010 2 2 10 SER CA C 6.441 1.761 7.621 1.00 . B B . 10 SER CA 1 1
9 10011 2 2 10 SER CB C 5.060 2.225 8.160 1.00 . B B . 10 SER CB 1 1
9 10012 2 2 10 SER H H 6.438 2.057 5.524 1.00 . B B . 10 SER H 1 1
9 10013 2 2 10 SER HA H 7.208 2.009 8.352 1.00 . B B . 10 SER HA 1 1
9 10014 2 2 10 SER HB2 H 4.279 1.946 7.465 1.00 . B B . 10 SER HB2 1 1
9 10015 2 2 10 SER HB3 H 4.868 1.751 9.117 1.00 . B B . 10 SER HB3 1 1
9 10016 2 2 10 SER HG H 5.368 3.854 9.213 1.00 . B B . 10 SER HG 1 1
9 10017 2 2 10 SER N N 6.766 2.442 6.361 1.00 . B B . 10 SER N 1 1
9 10018 2 2 10 SER O O 6.065 -0.237 6.330 1.00 . B B . 10 SER O 1 1
9 10019 2 2 10 SER OG O 5.013 3.633 8.342 1.00 . B B . 10 SER OG 1 1
9 10020 2 2 11 THR C C 5.356 -2.413 8.602 1.00 . B B . 11 THR C 1 1
9 10021 2 2 11 THR CA C 6.830 -1.963 8.438 1.00 . B B . 11 THR CA 1 1
9 10022 2 2 11 THR CB C 7.748 -2.556 9.571 1.00 . B B . 11 THR CB 1 1
9 10023 2 2 11 THR CG2 C 7.779 -4.097 9.541 1.00 . B B . 11 THR CG2 1 1
9 10024 2 2 11 THR H H 7.266 -0.043 9.205 1.00 . B B . 11 THR H 1 1
9 10025 2 2 11 THR HA H 7.204 -2.321 7.483 1.00 . B B . 11 THR HA 1 1
9 10026 2 2 11 THR HB H 7.370 -2.233 10.538 1.00 . B B . 11 THR HB 1 1
9 10027 2 2 11 THR HG1 H 9.716 -2.686 9.789 1.00 . B B . 11 THR HG1 1 1
9 10028 2 2 11 THR HG21 H 8.143 -4.433 8.580 1.00 . B B . 11 THR HG21 1 1
9 10029 2 2 11 THR HG22 H 6.778 -4.488 9.700 1.00 . B B . 11 THR HG22 1 1
9 10030 2 2 11 THR HG23 H 8.432 -4.467 10.318 1.00 . B B . 11 THR HG23 1 1
9 10031 2 2 11 THR N N 6.886 -0.500 8.428 1.00 . B B . 11 THR N 1 1
9 10032 2 2 11 THR O O 4.863 -2.595 9.723 1.00 . B B . 11 THR O 1 1
9 10033 2 2 11 THR OG1 O 9.088 -2.054 9.415 1.00 . B B . 11 THR OG1 1 1
9 10034 2 2 12 GLY C C 3.066 -4.339 6.976 1.00 . B B . 12 GLY C 1 1
9 10035 2 2 12 GLY CA C 3.234 -2.891 7.417 1.00 . B B . 12 GLY CA 1 1
9 10036 2 2 12 GLY H H 5.089 -2.244 6.619 1.00 . B B . 12 GLY H 1 1
9 10037 2 2 12 GLY HA2 H 2.780 -2.749 8.393 1.00 . B B . 12 GLY HA2 1 1
9 10038 2 2 12 GLY HA3 H 2.722 -2.248 6.710 1.00 . B B . 12 GLY HA3 1 1
9 10039 2 2 12 GLY N N 4.646 -2.492 7.457 1.00 . B B . 12 GLY N 1 1
9 10040 2 2 12 GLY O O 3.454 -4.681 5.856 1.00 . B B . 12 GLY O 1 1
9 10041 2 2 13 GLY C C 0.784 -6.813 7.249 1.00 . B B . 13 GLY C 1 1
9 10042 2 2 13 GLY CA C 2.261 -6.601 7.551 1.00 . B B . 13 GLY CA 1 1
9 10043 2 2 13 GLY H H 2.258 -4.851 8.749 1.00 . B B . 13 GLY H 1 1
9 10044 2 2 13 GLY HA2 H 2.854 -6.911 6.692 1.00 . B B . 13 GLY HA2 1 1
9 10045 2 2 13 GLY HA3 H 2.545 -7.208 8.402 1.00 . B B . 13 GLY HA3 1 1
9 10046 2 2 13 GLY N N 2.519 -5.194 7.862 1.00 . B B . 13 GLY N 1 1
9 10047 2 2 13 GLY O O 0.363 -6.697 6.092 1.00 . B B . 13 GLY O 1 1
9 10048 2 2 14 LYS C C -2.118 -6.955 9.582 1.00 . B B . 14 LYS C 1 1
9 10049 2 2 14 LYS CA C -1.464 -7.241 8.210 1.00 . B B . 14 LYS CA 1 1
9 10050 2 2 14 LYS CB C -1.823 -8.664 7.675 1.00 . B B . 14 LYS CB 1 1
9 10051 2 2 14 LYS CD C -4.101 -7.982 6.617 1.00 . B B . 14 LYS CD 1 1
9 10052 2 2 14 LYS CE C -3.611 -8.029 5.158 1.00 . B B . 14 LYS CE 1 1
9 10053 2 2 14 LYS CG C -3.341 -8.958 7.556 1.00 . B B . 14 LYS CG 1 1
9 10054 2 2 14 LYS H H 0.401 -7.090 9.199 1.00 . B B . 14 LYS H 1 1
9 10055 2 2 14 LYS HA H -1.834 -6.500 7.496 1.00 . B B . 14 LYS HA 1 1
9 10056 2 2 14 LYS HB2 H -1.378 -8.787 6.691 1.00 . B B . 14 LYS HB2 1 1
9 10057 2 2 14 LYS HB3 H -1.385 -9.405 8.337 1.00 . B B . 14 LYS HB3 1 1
9 10058 2 2 14 LYS HD2 H -5.153 -8.239 6.633 1.00 . B B . 14 LYS HD2 1 1
9 10059 2 2 14 LYS HD3 H -3.983 -6.970 6.994 1.00 . B B . 14 LYS HD3 1 1
9 10060 2 2 14 LYS HE2 H -2.578 -7.707 5.121 1.00 . B B . 14 LYS HE2 1 1
9 10061 2 2 14 LYS HE3 H -3.681 -9.045 4.786 1.00 . B B . 14 LYS HE3 1 1
9 10062 2 2 14 LYS HG2 H -3.472 -9.967 7.183 1.00 . B B . 14 LYS HG2 1 1
9 10063 2 2 14 LYS HG3 H -3.783 -8.897 8.548 1.00 . B B . 14 LYS HG3 1 1
9 10064 2 2 14 LYS HZ1 H -4.407 -6.165 4.641 1.00 . B B . 14 LYS HZ1 1 1
9 10065 2 2 14 LYS HZ2 H -5.397 -7.475 4.227 1.00 . B B . 14 LYS HZ2 1 1
9 10066 2 2 14 LYS HZ3 H -4.015 -7.139 3.317 1.00 . B B . 14 LYS HZ3 1 1
9 10067 2 2 14 LYS N N -0.009 -7.061 8.309 1.00 . B B . 14 LYS N 1 1
9 10068 2 2 14 LYS NZ N -4.414 -7.141 4.275 1.00 . B B . 14 LYS NZ 1 1
9 10069 2 2 14 LYS O O -2.607 -5.844 9.806 1.00 . B B . 14 LYS O 1 1
9 10070 2 2 15 ALA C C -2.304 -9.107 12.670 1.00 . B B . 15 ALA C 1 1
9 10071 2 2 15 ALA CA C -2.703 -7.864 11.834 1.00 . B B . 15 ALA CA 1 1
9 10072 2 2 15 ALA CB C -4.242 -7.710 11.722 1.00 . B B . 15 ALA CB 1 1
9 10073 2 2 15 ALA H H -1.611 -8.781 10.264 1.00 . B B . 15 ALA H 1 1
9 10074 2 2 15 ALA HA H -2.308 -6.973 12.319 1.00 . B B . 15 ALA HA 1 1
9 10075 2 2 15 ALA HB1 H -4.477 -6.830 11.134 1.00 . B B . 15 ALA HB1 1 1
9 10076 2 2 15 ALA HB2 H -4.679 -7.601 12.710 1.00 . B B . 15 ALA HB2 1 1
9 10077 2 2 15 ALA HB3 H -4.662 -8.580 11.241 1.00 . B B . 15 ALA HB3 1 1
9 10078 2 2 15 ALA N N -2.083 -7.954 10.495 1.00 . B B . 15 ALA N 1 1
9 10079 2 2 15 ALA O O -3.032 -10.123 12.650 1.00 . B B . 15 ALA O 1 1
9 10080 2 2 15 ALA OXT O -1.223 -9.082 13.299 1.00 . B B . 15 ALA OXT 1 1
10 10081 1 1 1 GLY C C 7.625 -0.930 -2.356 1.00 . A A . 1 GLY C 1 1
10 10082 1 1 1 GLY CA C 9.090 -1.314 -2.285 1.00 . A A . 1 GLY CA 1 1
10 10083 1 1 1 GLY H1 H 9.405 -1.566 -4.325 1.00 . A A . 1 GLY H1 1 1
10 10084 1 1 1 GLY H2 H 8.874 -2.959 -3.536 1.00 . A A . 1 GLY H2 1 1
10 10085 1 1 1 GLY H3 H 10.469 -2.445 -3.353 1.00 . A A . 1 GLY H3 1 1
10 10086 1 1 1 GLY HA2 H 9.266 -1.881 -1.385 1.00 . A A . 1 GLY HA2 1 1
10 10087 1 1 1 GLY HA3 H 9.704 -0.421 -2.266 1.00 . A A . 1 GLY HA3 1 1
10 10088 1 1 1 GLY N N 9.490 -2.127 -3.453 1.00 . A A . 1 GLY N 1 1
10 10089 1 1 1 GLY O O 6.795 -1.734 -2.795 1.00 . A A . 1 GLY O 1 1
10 10090 1 1 2 GLU C C 5.848 2.274 -2.397 1.00 . A A . 2 GLU C 1 1
10 10091 1 1 2 GLU CA C 5.919 0.817 -1.907 1.00 . A A . 2 GLU CA 1 1
10 10092 1 1 2 GLU CB C 5.309 0.675 -0.480 1.00 . A A . 2 GLU CB 1 1
10 10093 1 1 2 GLU CD C 5.596 1.097 2.062 1.00 . A A . 2 GLU CD 1 1
10 10094 1 1 2 GLU CG C 6.186 1.261 0.648 1.00 . A A . 2 GLU CG 1 1
10 10095 1 1 2 GLU H H 8.019 0.876 -1.588 1.00 . A A . 2 GLU H 1 1
10 10096 1 1 2 GLU HA H 5.326 0.215 -2.597 1.00 . A A . 2 GLU HA 1 1
10 10097 1 1 2 GLU HB2 H 4.342 1.171 -0.458 1.00 . A A . 2 GLU HB2 1 1
10 10098 1 1 2 GLU HB3 H 5.153 -0.383 -0.276 1.00 . A A . 2 GLU HB3 1 1
10 10099 1 1 2 GLU HG2 H 7.149 0.757 0.629 1.00 . A A . 2 GLU HG2 1 1
10 10100 1 1 2 GLU HG3 H 6.346 2.316 0.446 1.00 . A A . 2 GLU HG3 1 1
10 10101 1 1 2 GLU N N 7.304 0.300 -1.923 1.00 . A A . 2 GLU N 1 1
10 10102 1 1 2 GLU O O 4.761 2.746 -2.737 1.00 . A A . 2 GLU O 1 1
10 10103 1 1 2 GLU OE1 O 5.332 -0.056 2.465 1.00 . A A . 2 GLU OE1 1 1
10 10104 1 1 2 GLU OE2 O 5.448 2.102 2.794 1.00 . A A . 2 GLU OE2 1 1
10 10105 1 1 3 PHE C C 8.379 4.622 -3.689 1.00 . A A . 3 PHE C 1 1
10 10106 1 1 3 PHE CA C 7.073 4.401 -2.909 1.00 . A A . 3 PHE CA 1 1
10 10107 1 1 3 PHE CB C 6.973 5.422 -1.732 1.00 . A A . 3 PHE CB 1 1
10 10108 1 1 3 PHE CD1 C 4.526 6.083 -1.590 1.00 . A A . 3 PHE CD1 1 1
10 10109 1 1 3 PHE CD2 C 5.426 4.742 0.170 1.00 . A A . 3 PHE CD2 1 1
10 10110 1 1 3 PHE CE1 C 3.290 6.062 -0.972 1.00 . A A . 3 PHE CE1 1 1
10 10111 1 1 3 PHE CE2 C 4.188 4.724 0.789 1.00 . A A . 3 PHE CE2 1 1
10 10112 1 1 3 PHE CG C 5.617 5.424 -1.029 1.00 . A A . 3 PHE CG 1 1
10 10113 1 1 3 PHE CZ C 3.122 5.382 0.216 1.00 . A A . 3 PHE CZ 1 1
10 10114 1 1 3 PHE H H 7.819 2.580 -2.087 1.00 . A A . 3 PHE H 1 1
10 10115 1 1 3 PHE HA H 6.241 4.562 -3.589 1.00 . A A . 3 PHE HA 1 1
10 10116 1 1 3 PHE HB2 H 7.739 5.196 -0.994 1.00 . A A . 3 PHE HB2 1 1
10 10117 1 1 3 PHE HB3 H 7.150 6.421 -2.111 1.00 . A A . 3 PHE HB3 1 1
10 10118 1 1 3 PHE HD1 H 4.648 6.623 -2.524 1.00 . A A . 3 PHE HD1 1 1
10 10119 1 1 3 PHE HD2 H 6.262 4.225 0.626 1.00 . A A . 3 PHE HD2 1 1
10 10120 1 1 3 PHE HE1 H 2.451 6.579 -1.419 1.00 . A A . 3 PHE HE1 1 1
10 10121 1 1 3 PHE HE2 H 4.057 4.189 1.724 1.00 . A A . 3 PHE HE2 1 1
10 10122 1 1 3 PHE HZ H 2.152 5.363 0.699 1.00 . A A . 3 PHE HZ 1 1
10 10123 1 1 3 PHE N N 6.997 2.996 -2.414 1.00 . A A . 3 PHE N 1 1
10 10124 1 1 3 PHE O O 9.438 4.174 -3.252 1.00 . A A . 3 PHE O 1 1
10 10125 1 1 4 VAL C C 10.351 6.692 -5.107 1.00 . A A . 4 VAL C 1 1
10 10126 1 1 4 VAL CA C 9.442 5.609 -5.720 1.00 . A A . 4 VAL CA 1 1
10 10127 1 1 4 VAL CB C 8.991 6.047 -7.174 1.00 . A A . 4 VAL CB 1 1
10 10128 1 1 4 VAL CG1 C 8.279 4.882 -7.900 1.00 . A A . 4 VAL CG1 1 1
10 10129 1 1 4 VAL CG2 C 8.084 7.313 -7.149 1.00 . A A . 4 VAL CG2 1 1
10 10130 1 1 4 VAL H H 7.406 5.650 -5.112 1.00 . A A . 4 VAL H 1 1
10 10131 1 1 4 VAL HA H 10.019 4.688 -5.812 1.00 . A A . 4 VAL HA 1 1
10 10132 1 1 4 VAL HB H 9.889 6.289 -7.745 1.00 . A A . 4 VAL HB 1 1
10 10133 1 1 4 VAL HG11 H 7.398 4.584 -7.343 1.00 . A A . 4 VAL HG11 1 1
10 10134 1 1 4 VAL HG12 H 8.952 4.037 -7.982 1.00 . A A . 4 VAL HG12 1 1
10 10135 1 1 4 VAL HG13 H 7.986 5.196 -8.894 1.00 . A A . 4 VAL HG13 1 1
10 10136 1 1 4 VAL HG21 H 7.185 7.110 -6.583 1.00 . A A . 4 VAL HG21 1 1
10 10137 1 1 4 VAL HG22 H 7.814 7.595 -8.162 1.00 . A A . 4 VAL HG22 1 1
10 10138 1 1 4 VAL HG23 H 8.617 8.137 -6.686 1.00 . A A . 4 VAL HG23 1 1
10 10139 1 1 4 VAL N N 8.285 5.317 -4.844 1.00 . A A . 4 VAL N 1 1
10 10140 1 1 4 VAL O O 9.867 7.717 -4.603 1.00 . A A . 4 VAL O 1 1
10 10141 1 1 5 VAL C C 13.716 7.643 -5.843 1.00 . A A . 5 VAL C 1 1
10 10142 1 1 5 VAL CA C 12.693 7.411 -4.713 1.00 . A A . 5 VAL CA 1 1
10 10143 1 1 5 VAL CB C 13.394 6.990 -3.346 1.00 . A A . 5 VAL CB 1 1
10 10144 1 1 5 VAL CG1 C 13.775 5.493 -3.306 1.00 . A A . 5 VAL CG1 1 1
10 10145 1 1 5 VAL CG2 C 14.630 7.878 -3.036 1.00 . A A . 5 VAL CG2 1 1
10 10146 1 1 5 VAL H H 11.974 5.581 -5.502 1.00 . A A . 5 VAL H 1 1
10 10147 1 1 5 VAL HA H 12.181 8.361 -4.537 1.00 . A A . 5 VAL HA 1 1
10 10148 1 1 5 VAL HB H 12.667 7.155 -2.552 1.00 . A A . 5 VAL HB 1 1
10 10149 1 1 5 VAL HG11 H 14.207 5.247 -2.338 1.00 . A A . 5 VAL HG11 1 1
10 10150 1 1 5 VAL HG12 H 14.497 5.277 -4.082 1.00 . A A . 5 VAL HG12 1 1
10 10151 1 1 5 VAL HG13 H 12.892 4.883 -3.463 1.00 . A A . 5 VAL HG13 1 1
10 10152 1 1 5 VAL HG21 H 14.335 8.920 -2.995 1.00 . A A . 5 VAL HG21 1 1
10 10153 1 1 5 VAL HG22 H 15.374 7.753 -3.810 1.00 . A A . 5 VAL HG22 1 1
10 10154 1 1 5 VAL HG23 H 15.062 7.594 -2.081 1.00 . A A . 5 VAL HG23 1 1
10 10155 1 1 5 VAL N N 11.671 6.445 -5.149 1.00 . A A . 5 VAL N 1 1
10 10156 1 1 5 VAL O O 14.147 6.705 -6.513 1.00 . A A . 5 VAL O 1 1
10 10157 1 1 6 GLU C C 16.435 8.814 -6.611 1.00 . A A . 6 GLU C 1 1
10 10158 1 1 6 GLU CA C 15.058 9.418 -6.991 1.00 . A A . 6 GLU CA 1 1
10 10159 1 1 6 GLU CB C 15.075 10.977 -6.916 1.00 . A A . 6 GLU CB 1 1
10 10160 1 1 6 GLU CD C 16.131 11.447 -9.198 1.00 . A A . 6 GLU CD 1 1
10 10161 1 1 6 GLU CG C 16.204 11.680 -7.688 1.00 . A A . 6 GLU CG 1 1
10 10162 1 1 6 GLU H H 13.488 9.602 -5.601 1.00 . A A . 6 GLU H 1 1
10 10163 1 1 6 GLU HA H 14.796 9.115 -8.000 1.00 . A A . 6 GLU HA 1 1
10 10164 1 1 6 GLU HB2 H 14.130 11.351 -7.300 1.00 . A A . 6 GLU HB2 1 1
10 10165 1 1 6 GLU HB3 H 15.153 11.266 -5.874 1.00 . A A . 6 GLU HB3 1 1
10 10166 1 1 6 GLU HG2 H 16.153 12.741 -7.487 1.00 . A A . 6 GLU HG2 1 1
10 10167 1 1 6 GLU HG3 H 17.155 11.313 -7.323 1.00 . A A . 6 GLU HG3 1 1
10 10168 1 1 6 GLU N N 14.010 8.934 -6.076 1.00 . A A . 6 GLU N 1 1
10 10169 1 1 6 GLU O O 17.025 8.060 -7.399 1.00 . A A . 6 GLU O 1 1
10 10170 1 1 6 GLU OE1 O 15.311 12.097 -9.866 1.00 . A A . 6 GLU OE1 1 1
10 10171 1 1 6 GLU OE2 O 16.893 10.616 -9.718 1.00 . A A . 6 GLU OE2 1 1
10 10172 1 1 7 LYS C C 18.292 9.085 -3.336 1.00 . A A . 7 LYS C 1 1
10 10173 1 1 7 LYS CA C 18.110 8.558 -4.765 1.00 . A A . 7 LYS CA 1 1
10 10174 1 1 7 LYS CB C 19.448 8.735 -5.571 1.00 . A A . 7 LYS CB 1 1
10 10175 1 1 7 LYS CD C 19.692 10.942 -6.938 1.00 . A A . 7 LYS CD 1 1
10 10176 1 1 7 LYS CE C 20.138 10.200 -8.213 1.00 . A A . 7 LYS CE 1 1
10 10177 1 1 7 LYS CG C 20.061 10.176 -5.644 1.00 . A A . 7 LYS CG 1 1
10 10178 1 1 7 LYS H H 16.477 9.897 -4.918 1.00 . A A . 7 LYS H 1 1
10 10179 1 1 7 LYS HA H 17.892 7.495 -4.689 1.00 . A A . 7 LYS HA 1 1
10 10180 1 1 7 LYS HB2 H 20.195 8.082 -5.133 1.00 . A A . 7 LYS HB2 1 1
10 10181 1 1 7 LYS HB3 H 19.259 8.391 -6.583 1.00 . A A . 7 LYS HB3 1 1
10 10182 1 1 7 LYS HD2 H 18.619 11.074 -6.971 1.00 . A A . 7 LYS HD2 1 1
10 10183 1 1 7 LYS HD3 H 20.168 11.922 -6.915 1.00 . A A . 7 LYS HD3 1 1
10 10184 1 1 7 LYS HE2 H 21.211 10.084 -8.202 1.00 . A A . 7 LYS HE2 1 1
10 10185 1 1 7 LYS HE3 H 19.672 9.221 -8.242 1.00 . A A . 7 LYS HE3 1 1
10 10186 1 1 7 LYS HG2 H 19.711 10.748 -4.793 1.00 . A A . 7 LYS HG2 1 1
10 10187 1 1 7 LYS HG3 H 21.145 10.101 -5.586 1.00 . A A . 7 LYS HG3 1 1
10 10188 1 1 7 LYS HZ1 H 20.004 10.365 -10.279 1.00 . A A . 7 LYS HZ1 1 1
10 10189 1 1 7 LYS HZ2 H 20.277 11.830 -9.487 1.00 . A A . 7 LYS HZ2 1 1
10 10190 1 1 7 LYS HZ3 H 18.745 11.124 -9.446 1.00 . A A . 7 LYS HZ3 1 1
10 10191 1 1 7 LYS N N 16.931 9.180 -5.405 1.00 . A A . 7 LYS N 1 1
10 10192 1 1 7 LYS NZ N 19.763 10.931 -9.442 1.00 . A A . 7 LYS NZ 1 1
10 10193 1 1 7 LYS O O 17.598 10.022 -2.906 1.00 . A A . 7 LYS O 1 1
10 10194 1 1 8 VAL C C 20.411 10.218 -1.396 1.00 . A A . 8 VAL C 1 1
10 10195 1 1 8 VAL CA C 19.650 8.881 -1.275 1.00 . A A . 8 VAL CA 1 1
10 10196 1 1 8 VAL CB C 20.584 7.818 -0.598 1.00 . A A . 8 VAL CB 1 1
10 10197 1 1 8 VAL CG1 C 21.047 8.300 0.795 1.00 . A A . 8 VAL CG1 1 1
10 10198 1 1 8 VAL CG2 C 19.906 6.421 -0.521 1.00 . A A . 8 VAL CG2 1 1
10 10199 1 1 8 VAL H H 19.600 7.621 -2.964 1.00 . A A . 8 VAL H 1 1
10 10200 1 1 8 VAL HA H 18.771 9.019 -0.648 1.00 . A A . 8 VAL HA 1 1
10 10201 1 1 8 VAL HB H 21.472 7.717 -1.221 1.00 . A A . 8 VAL HB 1 1
10 10202 1 1 8 VAL HG11 H 20.196 8.388 1.458 1.00 . A A . 8 VAL HG11 1 1
10 10203 1 1 8 VAL HG12 H 21.531 9.270 0.710 1.00 . A A . 8 VAL HG12 1 1
10 10204 1 1 8 VAL HG13 H 21.755 7.596 1.211 1.00 . A A . 8 VAL HG13 1 1
10 10205 1 1 8 VAL HG21 H 19.640 6.086 -1.517 1.00 . A A . 8 VAL HG21 1 1
10 10206 1 1 8 VAL HG22 H 19.014 6.480 0.086 1.00 . A A . 8 VAL HG22 1 1
10 10207 1 1 8 VAL HG23 H 20.590 5.705 -0.076 1.00 . A A . 8 VAL HG23 1 1
10 10208 1 1 8 VAL N N 19.207 8.433 -2.598 1.00 . A A . 8 VAL N 1 1
10 10209 1 1 8 VAL O O 21.208 10.406 -2.322 1.00 . A A . 8 VAL O 1 1
10 10210 1 1 9 LEU C C 21.752 12.613 0.742 1.00 . A A . 9 LEU C 1 1
10 10211 1 1 9 LEU CA C 20.764 12.471 -0.428 1.00 . A A . 9 LEU CA 1 1
10 10212 1 1 9 LEU CB C 19.654 13.548 -0.315 1.00 . A A . 9 LEU CB 1 1
10 10213 1 1 9 LEU CD1 C 17.523 14.651 -1.214 1.00 . A A . 9 LEU CD1 1 1
10 10214 1 1 9 LEU CD2 C 19.238 13.701 -2.854 1.00 . A A . 9 LEU CD2 1 1
10 10215 1 1 9 LEU CG C 18.582 13.555 -1.455 1.00 . A A . 9 LEU CG 1 1
10 10216 1 1 9 LEU H H 19.564 10.883 0.276 1.00 . A A . 9 LEU H 1 1
10 10217 1 1 9 LEU HA H 21.303 12.627 -1.359 1.00 . A A . 9 LEU HA 1 1
10 10218 1 1 9 LEU HB2 H 19.143 13.403 0.635 1.00 . A A . 9 LEU HB2 1 1
10 10219 1 1 9 LEU HB3 H 20.132 14.526 -0.291 1.00 . A A . 9 LEU HB3 1 1
10 10220 1 1 9 LEU HD11 H 17.014 14.460 -0.280 1.00 . A A . 9 LEU HD11 1 1
10 10221 1 1 9 LEU HD12 H 16.799 14.642 -2.016 1.00 . A A . 9 LEU HD12 1 1
10 10222 1 1 9 LEU HD13 H 17.997 15.625 -1.171 1.00 . A A . 9 LEU HD13 1 1
10 10223 1 1 9 LEU HD21 H 18.471 13.686 -3.619 1.00 . A A . 9 LEU HD21 1 1
10 10224 1 1 9 LEU HD22 H 19.917 12.877 -3.025 1.00 . A A . 9 LEU HD22 1 1
10 10225 1 1 9 LEU HD23 H 19.786 14.634 -2.912 1.00 . A A . 9 LEU HD23 1 1
10 10226 1 1 9 LEU HG H 18.062 12.601 -1.440 1.00 . A A . 9 LEU HG 1 1
10 10227 1 1 9 LEU N N 20.165 11.127 -0.448 1.00 . A A . 9 LEU N 1 1
10 10228 1 1 9 LEU O O 22.735 13.364 0.641 1.00 . A A . 9 LEU O 1 1
10 10229 1 1 10 ASP C C 22.119 10.770 3.993 1.00 . A A . 10 ASP C 1 1
10 10230 1 1 10 ASP CA C 22.267 12.028 3.108 1.00 . A A . 10 ASP CA 1 1
10 10231 1 1 10 ASP CB C 21.804 13.311 3.856 1.00 . A A . 10 ASP CB 1 1
10 10232 1 1 10 ASP CG C 22.771 13.799 4.951 1.00 . A A . 10 ASP CG 1 1
10 10233 1 1 10 ASP H H 20.770 11.217 1.826 1.00 . A A . 10 ASP H 1 1
10 10234 1 1 10 ASP HA H 23.315 12.131 2.840 1.00 . A A . 10 ASP HA 1 1
10 10235 1 1 10 ASP HB2 H 21.699 14.114 3.135 1.00 . A A . 10 ASP HB2 1 1
10 10236 1 1 10 ASP HB3 H 20.829 13.124 4.299 1.00 . A A . 10 ASP HB3 1 1
10 10237 1 1 10 ASP N N 21.493 11.879 1.851 1.00 . A A . 10 ASP N 1 1
10 10238 1 1 10 ASP O O 21.219 9.960 3.771 1.00 . A A . 10 ASP O 1 1
10 10239 1 1 10 ASP OD1 O 23.981 13.914 4.678 1.00 . A A . 10 ASP OD1 1 1
10 10240 1 1 10 ASP OD2 O 22.329 14.085 6.081 1.00 . A A . 10 ASP OD2 1 1
10 10241 1 1 11 ARG C C 23.300 9.900 7.341 1.00 . A A . 11 ARG C 1 1
10 10242 1 1 11 ARG CA C 23.077 9.446 5.883 1.00 . A A . 11 ARG CA 1 1
10 10243 1 1 11 ARG CB C 24.222 8.505 5.417 1.00 . A A . 11 ARG CB 1 1
10 10244 1 1 11 ARG CD C 25.608 6.360 5.712 1.00 . A A . 11 ARG CD 1 1
10 10245 1 1 11 ARG CG C 24.513 7.271 6.310 1.00 . A A . 11 ARG CG 1 1
10 10246 1 1 11 ARG CZ C 26.554 4.099 6.247 1.00 . A A . 11 ARG CZ 1 1
10 10247 1 1 11 ARG H H 23.684 11.326 5.109 1.00 . A A . 11 ARG H 1 1
10 10248 1 1 11 ARG HA H 22.132 8.912 5.820 1.00 . A A . 11 ARG HA 1 1
10 10249 1 1 11 ARG HB2 H 23.970 8.140 4.426 1.00 . A A . 11 ARG HB2 1 1
10 10250 1 1 11 ARG HB3 H 25.137 9.088 5.337 1.00 . A A . 11 ARG HB3 1 1
10 10251 1 1 11 ARG HD2 H 25.237 5.937 4.784 1.00 . A A . 11 ARG HD2 1 1
10 10252 1 1 11 ARG HD3 H 26.483 6.957 5.501 1.00 . A A . 11 ARG HD3 1 1
10 10253 1 1 11 ARG HE H 25.847 5.419 7.579 1.00 . A A . 11 ARG HE 1 1
10 10254 1 1 11 ARG HG2 H 24.837 7.613 7.285 1.00 . A A . 11 ARG HG2 1 1
10 10255 1 1 11 ARG HG3 H 23.598 6.695 6.422 1.00 . A A . 11 ARG HG3 1 1
10 10256 1 1 11 ARG HH11 H 26.415 4.433 4.259 1.00 . A A . 11 ARG HH11 1 1
10 10257 1 1 11 ARG HH12 H 27.116 2.914 4.701 1.00 . A A . 11 ARG HH12 1 1
10 10258 1 1 11 ARG HH21 H 26.806 3.431 8.141 1.00 . A A . 11 ARG HH21 1 1
10 10259 1 1 11 ARG HH22 H 27.349 2.355 6.891 1.00 . A A . 11 ARG HH22 1 1
10 10260 1 1 11 ARG N N 23.021 10.620 4.979 1.00 . A A . 11 ARG N 1 1
10 10261 1 1 11 ARG NE N 25.992 5.263 6.622 1.00 . A A . 11 ARG NE 1 1
10 10262 1 1 11 ARG NH1 N 26.712 3.795 4.965 1.00 . A A . 11 ARG NH1 1 1
10 10263 1 1 11 ARG NH2 N 26.932 3.225 7.167 1.00 . A A . 11 ARG NH2 1 1
10 10264 1 1 11 ARG O O 23.949 10.922 7.591 1.00 . A A . 11 ARG O 1 1
10 10265 1 1 12 ARG C C 22.767 7.951 10.443 1.00 . A A . 12 ARG C 1 1
10 10266 1 1 12 ARG CA C 22.913 9.319 9.742 1.00 . A A . 12 ARG CA 1 1
10 10267 1 1 12 ARG CB C 21.873 10.339 10.300 1.00 . A A . 12 ARG CB 1 1
10 10268 1 1 12 ARG CD C 19.377 10.899 10.669 1.00 . A A . 12 ARG CD 1 1
10 10269 1 1 12 ARG CG C 20.422 9.808 10.378 1.00 . A A . 12 ARG CG 1 1
10 10270 1 1 12 ARG CZ C 18.585 11.946 12.786 1.00 . A A . 12 ARG CZ 1 1
10 10271 1 1 12 ARG H H 22.157 8.393 7.989 1.00 . A A . 12 ARG H 1 1
10 10272 1 1 12 ARG HA H 23.919 9.689 9.917 1.00 . A A . 12 ARG HA 1 1
10 10273 1 1 12 ARG HB2 H 22.179 10.640 11.299 1.00 . A A . 12 ARG HB2 1 1
10 10274 1 1 12 ARG HB3 H 21.880 11.218 9.663 1.00 . A A . 12 ARG HB3 1 1
10 10275 1 1 12 ARG HD2 H 19.427 11.649 9.887 1.00 . A A . 12 ARG HD2 1 1
10 10276 1 1 12 ARG HD3 H 18.391 10.440 10.650 1.00 . A A . 12 ARG HD3 1 1
10 10277 1 1 12 ARG HE H 20.495 11.815 12.204 1.00 . A A . 12 ARG HE 1 1
10 10278 1 1 12 ARG HG2 H 20.171 9.343 9.429 1.00 . A A . 12 ARG HG2 1 1
10 10279 1 1 12 ARG HG3 H 20.367 9.053 11.161 1.00 . A A . 12 ARG HG3 1 1
10 10280 1 1 12 ARG HH11 H 17.128 10.950 11.784 1.00 . A A . 12 ARG HH11 1 1
10 10281 1 1 12 ARG HH12 H 16.596 11.835 13.178 1.00 . A A . 12 ARG HH12 1 1
10 10282 1 1 12 ARG HH21 H 19.813 12.924 14.057 1.00 . A A . 12 ARG HH21 1 1
10 10283 1 1 12 ARG HH22 H 18.135 12.939 14.487 1.00 . A A . 12 ARG HH22 1 1
10 10284 1 1 12 ARG N N 22.730 9.131 8.285 1.00 . A A . 12 ARG N 1 1
10 10285 1 1 12 ARG NE N 19.574 11.578 11.962 1.00 . A A . 12 ARG NE 1 1
10 10286 1 1 12 ARG NH1 N 17.333 11.543 12.568 1.00 . A A . 12 ARG NH1 1 1
10 10287 1 1 12 ARG NH2 N 18.865 12.660 13.862 1.00 . A A . 12 ARG NH2 1 1
10 10288 1 1 12 ARG O O 22.415 6.955 9.797 1.00 . A A . 12 ARG O 1 1
10 10289 1 1 13 VAL C C 22.067 7.099 13.862 1.00 . A A . 13 VAL C 1 1
10 10290 1 1 13 VAL CA C 22.848 6.706 12.594 1.00 . A A . 13 VAL CA 1 1
10 10291 1 1 13 VAL CB C 24.209 6.016 12.998 1.00 . A A . 13 VAL CB 1 1
10 10292 1 1 13 VAL CG1 C 23.980 4.809 13.948 1.00 . A A . 13 VAL CG1 1 1
10 10293 1 1 13 VAL CG2 C 25.015 5.579 11.746 1.00 . A A . 13 VAL CG2 1 1
10 10294 1 1 13 VAL H H 23.421 8.707 12.175 1.00 . A A . 13 VAL H 1 1
10 10295 1 1 13 VAL HA H 22.255 5.988 12.029 1.00 . A A . 13 VAL HA 1 1
10 10296 1 1 13 VAL HB H 24.805 6.751 13.533 1.00 . A A . 13 VAL HB 1 1
10 10297 1 1 13 VAL HG11 H 23.356 4.069 13.460 1.00 . A A . 13 VAL HG11 1 1
10 10298 1 1 13 VAL HG12 H 23.488 5.142 14.856 1.00 . A A . 13 VAL HG12 1 1
10 10299 1 1 13 VAL HG13 H 24.930 4.362 14.207 1.00 . A A . 13 VAL HG13 1 1
10 10300 1 1 13 VAL HG21 H 25.217 6.442 11.119 1.00 . A A . 13 VAL HG21 1 1
10 10301 1 1 13 VAL HG22 H 24.448 4.854 11.178 1.00 . A A . 13 VAL HG22 1 1
10 10302 1 1 13 VAL HG23 H 25.955 5.138 12.054 1.00 . A A . 13 VAL HG23 1 1
10 10303 1 1 13 VAL N N 23.052 7.906 11.755 1.00 . A A . 13 VAL N 1 1
10 10304 1 1 13 VAL O O 22.533 7.939 14.640 1.00 . A A . 13 VAL O 1 1
10 10305 1 1 14 VAL C C 19.649 5.364 15.846 1.00 . A A . 14 VAL C 1 1
10 10306 1 1 14 VAL CA C 20.005 6.725 15.222 1.00 . A A . 14 VAL CA 1 1
10 10307 1 1 14 VAL CB C 18.671 7.479 14.848 1.00 . A A . 14 VAL CB 1 1
10 10308 1 1 14 VAL CG1 C 17.777 7.723 16.094 1.00 . A A . 14 VAL CG1 1 1
10 10309 1 1 14 VAL CG2 C 18.969 8.803 14.117 1.00 . A A . 14 VAL CG2 1 1
10 10310 1 1 14 VAL H H 20.546 5.895 13.352 1.00 . A A . 14 VAL H 1 1
10 10311 1 1 14 VAL HA H 20.551 7.322 15.954 1.00 . A A . 14 VAL HA 1 1
10 10312 1 1 14 VAL HB H 18.112 6.844 14.163 1.00 . A A . 14 VAL HB 1 1
10 10313 1 1 14 VAL HG11 H 16.878 8.250 15.801 1.00 . A A . 14 VAL HG11 1 1
10 10314 1 1 14 VAL HG12 H 18.316 8.316 16.822 1.00 . A A . 14 VAL HG12 1 1
10 10315 1 1 14 VAL HG13 H 17.504 6.774 16.542 1.00 . A A . 14 VAL HG13 1 1
10 10316 1 1 14 VAL HG21 H 19.535 8.603 13.213 1.00 . A A . 14 VAL HG21 1 1
10 10317 1 1 14 VAL HG22 H 19.548 9.455 14.759 1.00 . A A . 14 VAL HG22 1 1
10 10318 1 1 14 VAL HG23 H 18.041 9.297 13.852 1.00 . A A . 14 VAL HG23 1 1
10 10319 1 1 14 VAL N N 20.866 6.511 14.039 1.00 . A A . 14 VAL N 1 1
10 10320 1 1 14 VAL O O 19.112 4.493 15.152 1.00 . A A . 14 VAL O 1 1
10 10321 1 1 15 ASN C C 20.308 2.724 17.418 1.00 . A A . 15 ASN C 1 1
10 10322 1 1 15 ASN CA C 19.624 3.999 17.958 1.00 . A A . 15 ASN CA 1 1
10 10323 1 1 15 ASN CB C 18.072 3.819 18.077 1.00 . A A . 15 ASN CB 1 1
10 10324 1 1 15 ASN CG C 17.338 5.019 18.707 1.00 . A A . 15 ASN CG 1 1
10 10325 1 1 15 ASN H H 20.455 5.920 17.587 1.00 . A A . 15 ASN H 1 1
10 10326 1 1 15 ASN HA H 20.021 4.183 18.948 1.00 . A A . 15 ASN HA 1 1
10 10327 1 1 15 ASN HB2 H 17.660 3.655 17.087 1.00 . A A . 15 ASN HB2 1 1
10 10328 1 1 15 ASN HB3 H 17.862 2.946 18.686 1.00 . A A . 15 ASN HB3 1 1
10 10329 1 1 15 ASN HD21 H 18.890 5.482 19.871 1.00 . A A . 15 ASN HD21 1 1
10 10330 1 1 15 ASN HD22 H 17.504 6.496 20.018 1.00 . A A . 15 ASN HD22 1 1
10 10331 1 1 15 ASN N N 19.965 5.199 17.148 1.00 . A A . 15 ASN N 1 1
10 10332 1 1 15 ASN ND2 N 17.978 5.735 19.623 1.00 . A A . 15 ASN ND2 1 1
10 10333 1 1 15 ASN O O 19.822 1.605 17.624 1.00 . A A . 15 ASN O 1 1
10 10334 1 1 15 ASN OD1 O 16.186 5.298 18.373 1.00 . A A . 15 ASN OD1 1 1
10 10335 1 1 16 GLY C C 21.862 1.630 14.654 1.00 . A A . 16 GLY C 1 1
10 10336 1 1 16 GLY CA C 22.225 1.829 16.126 1.00 . A A . 16 GLY CA 1 1
10 10337 1 1 16 GLY H H 21.792 3.838 16.658 1.00 . A A . 16 GLY H 1 1
10 10338 1 1 16 GLY HA2 H 23.282 2.066 16.202 1.00 . A A . 16 GLY HA2 1 1
10 10339 1 1 16 GLY HA3 H 22.040 0.904 16.655 1.00 . A A . 16 GLY HA3 1 1
10 10340 1 1 16 GLY N N 21.459 2.919 16.746 1.00 . A A . 16 GLY N 1 1
10 10341 1 1 16 GLY O O 22.675 1.132 13.868 1.00 . A A . 16 GLY O 1 1
10 10342 1 1 17 LYS C C 20.709 3.027 12.031 1.00 . A A . 17 LYS C 1 1
10 10343 1 1 17 LYS CA C 20.087 1.953 12.939 1.00 . A A . 17 LYS CA 1 1
10 10344 1 1 17 LYS CB C 18.522 2.097 13.023 1.00 . A A . 17 LYS CB 1 1
10 10345 1 1 17 LYS CD C 16.388 3.296 12.193 1.00 . A A . 17 LYS CD 1 1
10 10346 1 1 17 LYS CE C 16.115 4.011 13.523 1.00 . A A . 17 LYS CE 1 1
10 10347 1 1 17 LYS CG C 17.887 3.030 11.965 1.00 . A A . 17 LYS CG 1 1
10 10348 1 1 17 LYS H H 20.103 2.539 14.950 1.00 . A A . 17 LYS H 1 1
10 10349 1 1 17 LYS HA H 20.342 0.970 12.551 1.00 . A A . 17 LYS HA 1 1
10 10350 1 1 17 LYS HB2 H 18.077 1.118 12.911 1.00 . A A . 17 LYS HB2 1 1
10 10351 1 1 17 LYS HB3 H 18.252 2.480 14.007 1.00 . A A . 17 LYS HB3 1 1
10 10352 1 1 17 LYS HD2 H 16.016 3.916 11.382 1.00 . A A . 17 LYS HD2 1 1
10 10353 1 1 17 LYS HD3 H 15.856 2.349 12.185 1.00 . A A . 17 LYS HD3 1 1
10 10354 1 1 17 LYS HE2 H 16.295 3.325 14.340 1.00 . A A . 17 LYS HE2 1 1
10 10355 1 1 17 LYS HE3 H 16.783 4.860 13.617 1.00 . A A . 17 LYS HE3 1 1
10 10356 1 1 17 LYS HG2 H 18.412 3.979 12.000 1.00 . A A . 17 LYS HG2 1 1
10 10357 1 1 17 LYS HG3 H 18.025 2.591 10.980 1.00 . A A . 17 LYS HG3 1 1
10 10358 1 1 17 LYS HZ1 H 14.543 5.204 12.860 1.00 . A A . 17 LYS HZ1 1 1
10 10359 1 1 17 LYS HZ2 H 14.547 4.931 14.529 1.00 . A A . 17 LYS HZ2 1 1
10 10360 1 1 17 LYS HZ3 H 14.055 3.704 13.477 1.00 . A A . 17 LYS HZ3 1 1
10 10361 1 1 17 LYS N N 20.646 2.071 14.288 1.00 . A A . 17 LYS N 1 1
10 10362 1 1 17 LYS NZ N 14.720 4.495 13.602 1.00 . A A . 17 LYS NZ 1 1
10 10363 1 1 17 LYS O O 21.028 4.121 12.489 1.00 . A A . 17 LYS O 1 1
10 10364 1 1 18 VAL C C 20.261 4.161 8.854 1.00 . A A . 18 VAL C 1 1
10 10365 1 1 18 VAL CA C 21.404 3.626 9.733 1.00 . A A . 18 VAL CA 1 1
10 10366 1 1 18 VAL CB C 22.492 2.917 8.842 1.00 . A A . 18 VAL CB 1 1
10 10367 1 1 18 VAL CG1 C 23.123 3.901 7.832 1.00 . A A . 18 VAL CG1 1 1
10 10368 1 1 18 VAL CG2 C 23.581 2.248 9.718 1.00 . A A . 18 VAL CG2 1 1
10 10369 1 1 18 VAL H H 20.508 1.840 10.444 1.00 . A A . 18 VAL H 1 1
10 10370 1 1 18 VAL HA H 21.876 4.462 10.245 1.00 . A A . 18 VAL HA 1 1
10 10371 1 1 18 VAL HB H 21.995 2.132 8.274 1.00 . A A . 18 VAL HB 1 1
10 10372 1 1 18 VAL HG11 H 23.849 3.380 7.214 1.00 . A A . 18 VAL HG11 1 1
10 10373 1 1 18 VAL HG12 H 23.617 4.703 8.360 1.00 . A A . 18 VAL HG12 1 1
10 10374 1 1 18 VAL HG13 H 22.353 4.317 7.190 1.00 . A A . 18 VAL HG13 1 1
10 10375 1 1 18 VAL HG21 H 23.125 1.522 10.384 1.00 . A A . 18 VAL HG21 1 1
10 10376 1 1 18 VAL HG22 H 24.090 2.999 10.305 1.00 . A A . 18 VAL HG22 1 1
10 10377 1 1 18 VAL HG23 H 24.302 1.743 9.084 1.00 . A A . 18 VAL HG23 1 1
10 10378 1 1 18 VAL N N 20.840 2.710 10.740 1.00 . A A . 18 VAL N 1 1
10 10379 1 1 18 VAL O O 19.612 3.388 8.143 1.00 . A A . 18 VAL O 1 1
10 10380 1 1 19 GLU C C 19.509 6.902 6.950 1.00 . A A . 19 GLU C 1 1
10 10381 1 1 19 GLU CA C 18.938 6.149 8.159 1.00 . A A . 19 GLU CA 1 1
10 10382 1 1 19 GLU CB C 18.140 7.118 9.068 1.00 . A A . 19 GLU CB 1 1
10 10383 1 1 19 GLU CD C 16.679 7.403 11.183 1.00 . A A . 19 GLU CD 1 1
10 10384 1 1 19 GLU CG C 17.631 6.490 10.382 1.00 . A A . 19 GLU CG 1 1
10 10385 1 1 19 GLU H H 20.609 6.041 9.456 1.00 . A A . 19 GLU H 1 1
10 10386 1 1 19 GLU HA H 18.261 5.384 7.793 1.00 . A A . 19 GLU HA 1 1
10 10387 1 1 19 GLU HB2 H 18.776 7.960 9.325 1.00 . A A . 19 GLU HB2 1 1
10 10388 1 1 19 GLU HB3 H 17.284 7.490 8.511 1.00 . A A . 19 GLU HB3 1 1
10 10389 1 1 19 GLU HG2 H 17.110 5.571 10.137 1.00 . A A . 19 GLU HG2 1 1
10 10390 1 1 19 GLU HG3 H 18.488 6.247 11.006 1.00 . A A . 19 GLU HG3 1 1
10 10391 1 1 19 GLU N N 20.023 5.488 8.908 1.00 . A A . 19 GLU N 1 1
10 10392 1 1 19 GLU O O 20.673 7.316 6.954 1.00 . A A . 19 GLU O 1 1
10 10393 1 1 19 GLU OE1 O 16.957 8.617 11.314 1.00 . A A . 19 GLU OE1 1 1
10 10394 1 1 19 GLU OE2 O 15.652 6.904 11.709 1.00 . A A . 19 GLU OE2 1 1
10 10395 1 1 20 TYR C C 17.911 8.647 4.182 1.00 . A A . 20 TYR C 1 1
10 10396 1 1 20 TYR CA C 19.029 7.693 4.639 1.00 . A A . 20 TYR CA 1 1
10 10397 1 1 20 TYR CB C 19.256 6.593 3.568 1.00 . A A . 20 TYR CB 1 1
10 10398 1 1 20 TYR CD1 C 21.762 6.158 3.394 1.00 . A A . 20 TYR CD1 1 1
10 10399 1 1 20 TYR CD2 C 20.422 4.473 4.423 1.00 . A A . 20 TYR CD2 1 1
10 10400 1 1 20 TYR CE1 C 22.881 5.389 3.576 1.00 . A A . 20 TYR CE1 1 1
10 10401 1 1 20 TYR CE2 C 21.550 3.705 4.611 1.00 . A A . 20 TYR CE2 1 1
10 10402 1 1 20 TYR CG C 20.504 5.723 3.804 1.00 . A A . 20 TYR CG 1 1
10 10403 1 1 20 TYR CZ C 22.771 4.171 4.186 1.00 . A A . 20 TYR CZ 1 1
10 10404 1 1 20 TYR H H 17.735 6.802 6.043 1.00 . A A . 20 TYR H 1 1
10 10405 1 1 20 TYR HA H 19.952 8.259 4.773 1.00 . A A . 20 TYR HA 1 1
10 10406 1 1 20 TYR HB2 H 18.391 5.941 3.540 1.00 . A A . 20 TYR HB2 1 1
10 10407 1 1 20 TYR HB3 H 19.360 7.059 2.593 1.00 . A A . 20 TYR HB3 1 1
10 10408 1 1 20 TYR HD1 H 21.856 7.122 2.918 1.00 . A A . 20 TYR HD1 1 1
10 10409 1 1 20 TYR HD2 H 19.457 4.107 4.760 1.00 . A A . 20 TYR HD2 1 1
10 10410 1 1 20 TYR HE1 H 23.847 5.755 3.248 1.00 . A A . 20 TYR HE1 1 1
10 10411 1 1 20 TYR HE2 H 21.476 2.742 5.094 1.00 . A A . 20 TYR HE2 1 1
10 10412 1 1 20 TYR HH H 23.735 2.528 4.029 1.00 . A A . 20 TYR HH 1 1
10 10413 1 1 20 TYR N N 18.661 7.086 5.928 1.00 . A A . 20 TYR N 1 1
10 10414 1 1 20 TYR O O 16.756 8.235 4.074 1.00 . A A . 20 TYR O 1 1
10 10415 1 1 20 TYR OH O 23.895 3.411 4.366 1.00 . A A . 20 TYR OH 1 1
10 10416 1 1 21 PHE C C 16.986 10.775 2.023 1.00 . A A . 21 PHE C 1 1
10 10417 1 1 21 PHE CA C 17.306 10.955 3.510 1.00 . A A . 21 PHE CA 1 1
10 10418 1 1 21 PHE CB C 17.890 12.365 3.787 1.00 . A A . 21 PHE CB 1 1
10 10419 1 1 21 PHE CD1 C 15.872 13.711 4.504 1.00 . A A . 21 PHE CD1 1 1
10 10420 1 1 21 PHE CD2 C 16.958 14.329 2.464 1.00 . A A . 21 PHE CD2 1 1
10 10421 1 1 21 PHE CE1 C 14.954 14.723 4.319 1.00 . A A . 21 PHE CE1 1 1
10 10422 1 1 21 PHE CE2 C 16.036 15.338 2.280 1.00 . A A . 21 PHE CE2 1 1
10 10423 1 1 21 PHE CG C 16.891 13.496 3.580 1.00 . A A . 21 PHE CG 1 1
10 10424 1 1 21 PHE CZ C 15.034 15.534 3.207 1.00 . A A . 21 PHE CZ 1 1
10 10425 1 1 21 PHE H H 19.205 10.169 4.021 1.00 . A A . 21 PHE H 1 1
10 10426 1 1 21 PHE HA H 16.397 10.828 4.093 1.00 . A A . 21 PHE HA 1 1
10 10427 1 1 21 PHE HB2 H 18.228 12.413 4.820 1.00 . A A . 21 PHE HB2 1 1
10 10428 1 1 21 PHE HB3 H 18.744 12.536 3.140 1.00 . A A . 21 PHE HB3 1 1
10 10429 1 1 21 PHE HD1 H 15.802 13.076 5.380 1.00 . A A . 21 PHE HD1 1 1
10 10430 1 1 21 PHE HD2 H 17.745 14.179 1.733 1.00 . A A . 21 PHE HD2 1 1
10 10431 1 1 21 PHE HE1 H 14.168 14.876 5.045 1.00 . A A . 21 PHE HE1 1 1
10 10432 1 1 21 PHE HE2 H 16.098 15.977 1.407 1.00 . A A . 21 PHE HE2 1 1
10 10433 1 1 21 PHE HZ H 14.308 16.324 3.060 1.00 . A A . 21 PHE HZ 1 1
10 10434 1 1 21 PHE N N 18.266 9.919 3.923 1.00 . A A . 21 PHE N 1 1
10 10435 1 1 21 PHE O O 17.837 11.005 1.170 1.00 . A A . 21 PHE O 1 1
10 10436 1 1 22 LEU C C 14.608 11.104 -0.297 1.00 . A A . 22 LEU C 1 1
10 10437 1 1 22 LEU CA C 15.338 9.958 0.385 1.00 . A A . 22 LEU CA 1 1
10 10438 1 1 22 LEU CB C 14.395 8.741 0.456 1.00 . A A . 22 LEU CB 1 1
10 10439 1 1 22 LEU CD1 C 14.010 6.272 0.888 1.00 . A A . 22 LEU CD1 1 1
10 10440 1 1 22 LEU CD2 C 16.368 7.100 0.367 1.00 . A A . 22 LEU CD2 1 1
10 10441 1 1 22 LEU CG C 15.008 7.434 1.030 1.00 . A A . 22 LEU CG 1 1
10 10442 1 1 22 LEU H H 15.119 10.253 2.462 1.00 . A A . 22 LEU H 1 1
10 10443 1 1 22 LEU HA H 16.215 9.687 -0.199 1.00 . A A . 22 LEU HA 1 1
10 10444 1 1 22 LEU HB2 H 13.536 9.013 1.070 1.00 . A A . 22 LEU HB2 1 1
10 10445 1 1 22 LEU HB3 H 14.031 8.532 -0.549 1.00 . A A . 22 LEU HB3 1 1
10 10446 1 1 22 LEU HD11 H 14.428 5.378 1.318 1.00 . A A . 22 LEU HD11 1 1
10 10447 1 1 22 LEU HD12 H 13.789 6.095 -0.159 1.00 . A A . 22 LEU HD12 1 1
10 10448 1 1 22 LEU HD13 H 13.091 6.515 1.408 1.00 . A A . 22 LEU HD13 1 1
10 10449 1 1 22 LEU HD21 H 16.244 6.991 -0.704 1.00 . A A . 22 LEU HD21 1 1
10 10450 1 1 22 LEU HD22 H 16.762 6.179 0.776 1.00 . A A . 22 LEU HD22 1 1
10 10451 1 1 22 LEU HD23 H 17.075 7.897 0.563 1.00 . A A . 22 LEU HD23 1 1
10 10452 1 1 22 LEU HG H 15.186 7.572 2.093 1.00 . A A . 22 LEU HG 1 1
10 10453 1 1 22 LEU N N 15.766 10.331 1.734 1.00 . A A . 22 LEU N 1 1
10 10454 1 1 22 LEU O O 13.643 11.637 0.268 1.00 . A A . 22 LEU O 1 1
10 10455 1 1 23 LYS C C 13.213 11.479 -3.052 1.00 . A A . 23 LYS C 1 1
10 10456 1 1 23 LYS CA C 14.285 12.346 -2.389 1.00 . A A . 23 LYS CA 1 1
10 10457 1 1 23 LYS CB C 15.187 13.039 -3.471 1.00 . A A . 23 LYS CB 1 1
10 10458 1 1 23 LYS CD C 13.258 14.385 -4.590 1.00 . A A . 23 LYS CD 1 1
10 10459 1 1 23 LYS CE C 12.741 15.789 -4.973 1.00 . A A . 23 LYS CE 1 1
10 10460 1 1 23 LYS CG C 14.671 14.422 -3.966 1.00 . A A . 23 LYS CG 1 1
10 10461 1 1 23 LYS H H 15.897 11.112 -1.844 1.00 . A A . 23 LYS H 1 1
10 10462 1 1 23 LYS HA H 13.804 13.100 -1.780 1.00 . A A . 23 LYS HA 1 1
10 10463 1 1 23 LYS HB2 H 16.172 13.194 -3.052 1.00 . A A . 23 LYS HB2 1 1
10 10464 1 1 23 LYS HB3 H 15.286 12.386 -4.335 1.00 . A A . 23 LYS HB3 1 1
10 10465 1 1 23 LYS HD2 H 13.282 13.753 -5.468 1.00 . A A . 23 LYS HD2 1 1
10 10466 1 1 23 LYS HD3 H 12.571 13.952 -3.869 1.00 . A A . 23 LYS HD3 1 1
10 10467 1 1 23 LYS HE2 H 11.776 15.693 -5.451 1.00 . A A . 23 LYS HE2 1 1
10 10468 1 1 23 LYS HE3 H 12.631 16.384 -4.073 1.00 . A A . 23 LYS HE3 1 1
10 10469 1 1 23 LYS HG2 H 14.652 15.100 -3.118 1.00 . A A . 23 LYS HG2 1 1
10 10470 1 1 23 LYS HG3 H 15.371 14.809 -4.703 1.00 . A A . 23 LYS HG3 1 1
10 10471 1 1 23 LYS HZ1 H 14.589 16.631 -5.464 1.00 . A A . 23 LYS HZ1 1 1
10 10472 1 1 23 LYS HZ2 H 13.270 17.438 -6.142 1.00 . A A . 23 LYS HZ2 1 1
10 10473 1 1 23 LYS HZ3 H 13.772 15.956 -6.780 1.00 . A A . 23 LYS HZ3 1 1
10 10474 1 1 23 LYS N N 15.048 11.465 -1.518 1.00 . A A . 23 LYS N 1 1
10 10475 1 1 23 LYS NZ N 13.658 16.502 -5.902 1.00 . A A . 23 LYS NZ 1 1
10 10476 1 1 23 LYS O O 13.508 10.773 -4.009 1.00 . A A . 23 LYS O 1 1
10 10477 1 1 24 TRP C C 10.536 11.356 -4.454 1.00 . A A . 24 TRP C 1 1
10 10478 1 1 24 TRP CA C 10.867 10.759 -3.081 1.00 . A A . 24 TRP CA 1 1
10 10479 1 1 24 TRP CB C 9.648 10.803 -2.141 1.00 . A A . 24 TRP CB 1 1
10 10480 1 1 24 TRP CD1 C 10.033 10.793 0.400 1.00 . A A . 24 TRP CD1 1 1
10 10481 1 1 24 TRP CD2 C 10.068 8.764 -0.537 1.00 . A A . 24 TRP CD2 1 1
10 10482 1 1 24 TRP CE2 C 10.262 8.625 0.838 1.00 . A A . 24 TRP CE2 1 1
10 10483 1 1 24 TRP CE3 C 10.057 7.616 -1.331 1.00 . A A . 24 TRP CE3 1 1
10 10484 1 1 24 TRP CG C 9.897 10.164 -0.801 1.00 . A A . 24 TRP CG 1 1
10 10485 1 1 24 TRP CH2 C 10.433 6.283 0.648 1.00 . A A . 24 TRP CH2 1 1
10 10486 1 1 24 TRP CZ2 C 10.449 7.397 1.444 1.00 . A A . 24 TRP CZ2 1 1
10 10487 1 1 24 TRP CZ3 C 10.244 6.386 -0.730 1.00 . A A . 24 TRP CZ3 1 1
10 10488 1 1 24 TRP H H 11.859 11.991 -1.675 1.00 . A A . 24 TRP H 1 1
10 10489 1 1 24 TRP HA H 11.174 9.723 -3.209 1.00 . A A . 24 TRP HA 1 1
10 10490 1 1 24 TRP HB2 H 9.360 11.838 -1.973 1.00 . A A . 24 TRP HB2 1 1
10 10491 1 1 24 TRP HB3 H 8.816 10.284 -2.606 1.00 . A A . 24 TRP HB3 1 1
10 10492 1 1 24 TRP HD1 H 9.955 11.861 0.537 1.00 . A A . 24 TRP HD1 1 1
10 10493 1 1 24 TRP HE1 H 10.344 10.080 2.342 1.00 . A A . 24 TRP HE1 1 1
10 10494 1 1 24 TRP HE3 H 9.916 7.679 -2.396 1.00 . A A . 24 TRP HE3 1 1
10 10495 1 1 24 TRP HH2 H 10.581 5.303 1.082 1.00 . A A . 24 TRP HH2 1 1
10 10496 1 1 24 TRP HZ2 H 10.585 7.313 2.514 1.00 . A A . 24 TRP HZ2 1 1
10 10497 1 1 24 TRP HZ3 H 10.244 5.487 -1.334 1.00 . A A . 24 TRP HZ3 1 1
10 10498 1 1 24 TRP N N 11.996 11.484 -2.498 1.00 . A A . 24 TRP N 1 1
10 10499 1 1 24 TRP NE1 N 10.231 9.877 1.392 1.00 . A A . 24 TRP NE1 1 1
10 10500 1 1 24 TRP O O 10.185 12.533 -4.544 1.00 . A A . 24 TRP O 1 1
10 10501 1 1 25 LYS C C 9.247 11.522 -7.291 1.00 . A A . 25 LYS C 1 1
10 10502 1 1 25 LYS CA C 10.640 10.980 -6.896 1.00 . A A . 25 LYS CA 1 1
10 10503 1 1 25 LYS CB C 11.033 9.810 -7.836 1.00 . A A . 25 LYS CB 1 1
10 10504 1 1 25 LYS CD C 11.259 9.160 -10.320 1.00 . A A . 25 LYS CD 1 1
10 10505 1 1 25 LYS CE C 9.793 8.743 -10.541 1.00 . A A . 25 LYS CE 1 1
10 10506 1 1 25 LYS CG C 11.392 10.268 -9.265 1.00 . A A . 25 LYS CG 1 1
10 10507 1 1 25 LYS H H 10.802 9.573 -5.323 1.00 . A A . 25 LYS H 1 1
10 10508 1 1 25 LYS HA H 11.371 11.774 -7.001 1.00 . A A . 25 LYS HA 1 1
10 10509 1 1 25 LYS HB2 H 11.890 9.288 -7.415 1.00 . A A . 25 LYS HB2 1 1
10 10510 1 1 25 LYS HB3 H 10.202 9.114 -7.888 1.00 . A A . 25 LYS HB3 1 1
10 10511 1 1 25 LYS HD2 H 11.668 9.517 -11.259 1.00 . A A . 25 LYS HD2 1 1
10 10512 1 1 25 LYS HD3 H 11.829 8.292 -9.996 1.00 . A A . 25 LYS HD3 1 1
10 10513 1 1 25 LYS HE2 H 9.760 7.959 -11.287 1.00 . A A . 25 LYS HE2 1 1
10 10514 1 1 25 LYS HE3 H 9.384 8.364 -9.612 1.00 . A A . 25 LYS HE3 1 1
10 10515 1 1 25 LYS HG2 H 10.732 11.086 -9.543 1.00 . A A . 25 LYS HG2 1 1
10 10516 1 1 25 LYS HG3 H 12.415 10.636 -9.265 1.00 . A A . 25 LYS HG3 1 1
10 10517 1 1 25 LYS HZ1 H 7.979 9.544 -11.193 1.00 . A A . 25 LYS HZ1 1 1
10 10518 1 1 25 LYS HZ2 H 9.338 10.272 -11.888 1.00 . A A . 25 LYS HZ2 1 1
10 10519 1 1 25 LYS HZ3 H 8.921 10.625 -10.293 1.00 . A A . 25 LYS HZ3 1 1
10 10520 1 1 25 LYS N N 10.674 10.528 -5.500 1.00 . A A . 25 LYS N 1 1
10 10521 1 1 25 LYS NZ N 8.952 9.872 -11.010 1.00 . A A . 25 LYS NZ 1 1
10 10522 1 1 25 LYS O O 9.136 12.449 -8.093 1.00 . A A . 25 LYS O 1 1
10 10523 1 1 26 GLY C C 6.233 12.267 -5.949 1.00 . A A . 26 GLY C 1 1
10 10524 1 1 26 GLY CA C 6.811 11.313 -6.990 1.00 . A A . 26 GLY CA 1 1
10 10525 1 1 26 GLY H H 8.365 10.183 -6.090 1.00 . A A . 26 GLY H 1 1
10 10526 1 1 26 GLY HA2 H 6.752 11.789 -7.958 1.00 . A A . 26 GLY HA2 1 1
10 10527 1 1 26 GLY HA3 H 6.206 10.419 -7.013 1.00 . A A . 26 GLY HA3 1 1
10 10528 1 1 26 GLY N N 8.195 10.915 -6.717 1.00 . A A . 26 GLY N 1 1
10 10529 1 1 26 GLY O O 5.012 12.430 -5.870 1.00 . A A . 26 GLY O 1 1
10 10530 1 1 27 PHE C C 7.644 15.032 -4.010 1.00 . A A . 27 PHE C 1 1
10 10531 1 1 27 PHE CA C 6.709 13.809 -4.047 1.00 . A A . 27 PHE CA 1 1
10 10532 1 1 27 PHE CB C 6.736 13.074 -2.672 1.00 . A A . 27 PHE CB 1 1
10 10533 1 1 27 PHE CD1 C 4.443 12.099 -2.132 1.00 . A A . 27 PHE CD1 1 1
10 10534 1 1 27 PHE CD2 C 6.147 10.594 -2.879 1.00 . A A . 27 PHE CD2 1 1
10 10535 1 1 27 PHE CE1 C 3.556 11.039 -2.028 1.00 . A A . 27 PHE CE1 1 1
10 10536 1 1 27 PHE CE2 C 5.260 9.538 -2.775 1.00 . A A . 27 PHE CE2 1 1
10 10537 1 1 27 PHE CG C 5.754 11.899 -2.559 1.00 . A A . 27 PHE CG 1 1
10 10538 1 1 27 PHE CZ C 3.966 9.761 -2.347 1.00 . A A . 27 PHE CZ 1 1
10 10539 1 1 27 PHE H H 8.072 12.754 -5.291 1.00 . A A . 27 PHE H 1 1
10 10540 1 1 27 PHE HA H 5.698 14.156 -4.244 1.00 . A A . 27 PHE HA 1 1
10 10541 1 1 27 PHE HB2 H 7.737 12.698 -2.489 1.00 . A A . 27 PHE HB2 1 1
10 10542 1 1 27 PHE HB3 H 6.492 13.783 -1.888 1.00 . A A . 27 PHE HB3 1 1
10 10543 1 1 27 PHE HD1 H 4.112 13.099 -1.875 1.00 . A A . 27 PHE HD1 1 1
10 10544 1 1 27 PHE HD2 H 7.157 10.412 -3.217 1.00 . A A . 27 PHE HD2 1 1
10 10545 1 1 27 PHE HE1 H 2.540 11.211 -1.696 1.00 . A A . 27 PHE HE1 1 1
10 10546 1 1 27 PHE HE2 H 5.583 8.533 -3.026 1.00 . A A . 27 PHE HE2 1 1
10 10547 1 1 27 PHE HZ H 3.271 8.933 -2.269 1.00 . A A . 27 PHE HZ 1 1
10 10548 1 1 27 PHE N N 7.110 12.896 -5.142 1.00 . A A . 27 PHE N 1 1
10 10549 1 1 27 PHE O O 8.776 14.976 -4.503 1.00 . A A . 27 PHE O 1 1
10 10550 1 1 28 THR C C 9.113 17.304 -2.379 1.00 . A A . 28 THR C 1 1
10 10551 1 1 28 THR CA C 7.900 17.413 -3.327 1.00 . A A . 28 THR CA 1 1
10 10552 1 1 28 THR CB C 6.964 18.605 -2.905 1.00 . A A . 28 THR CB 1 1
10 10553 1 1 28 THR CG2 C 6.232 18.350 -1.581 1.00 . A A . 28 THR CG2 1 1
10 10554 1 1 28 THR H H 6.258 16.094 -3.019 1.00 . A A . 28 THR H 1 1
10 10555 1 1 28 THR HA H 8.275 17.632 -4.324 1.00 . A A . 28 THR HA 1 1
10 10556 1 1 28 THR HB H 6.216 18.730 -3.680 1.00 . A A . 28 THR HB 1 1
10 10557 1 1 28 THR HG1 H 7.118 20.528 -2.470 1.00 . A A . 28 THR HG1 1 1
10 10558 1 1 28 THR HG21 H 5.575 19.181 -1.360 1.00 . A A . 28 THR HG21 1 1
10 10559 1 1 28 THR HG22 H 6.953 18.243 -0.781 1.00 . A A . 28 THR HG22 1 1
10 10560 1 1 28 THR HG23 H 5.645 17.442 -1.655 1.00 . A A . 28 THR HG23 1 1
10 10561 1 1 28 THR N N 7.153 16.140 -3.414 1.00 . A A . 28 THR N 1 1
10 10562 1 1 28 THR O O 9.195 16.384 -1.549 1.00 . A A . 28 THR O 1 1
10 10563 1 1 28 THR OG1 O 7.702 19.836 -2.802 1.00 . A A . 28 THR OG1 1 1
10 10564 1 1 29 ASP C C 11.161 18.411 -0.290 1.00 . A A . 29 ASP C 1 1
10 10565 1 1 29 ASP CA C 11.336 18.264 -1.814 1.00 . A A . 29 ASP CA 1 1
10 10566 1 1 29 ASP CB C 12.237 19.388 -2.376 1.00 . A A . 29 ASP CB 1 1
10 10567 1 1 29 ASP CG C 13.720 19.231 -1.988 1.00 . A A . 29 ASP CG 1 1
10 10568 1 1 29 ASP H H 9.844 19.015 -3.123 1.00 . A A . 29 ASP H 1 1
10 10569 1 1 29 ASP HA H 11.807 17.307 -2.018 1.00 . A A . 29 ASP HA 1 1
10 10570 1 1 29 ASP HB2 H 12.172 19.382 -3.461 1.00 . A A . 29 ASP HB2 1 1
10 10571 1 1 29 ASP HB3 H 11.877 20.348 -2.019 1.00 . A A . 29 ASP HB3 1 1
10 10572 1 1 29 ASP N N 10.041 18.269 -2.518 1.00 . A A . 29 ASP N 1 1
10 10573 1 1 29 ASP O O 11.912 17.824 0.494 1.00 . A A . 29 ASP O 1 1
10 10574 1 1 29 ASP OD1 O 14.387 18.317 -2.528 1.00 . A A . 29 ASP OD1 1 1
10 10575 1 1 29 ASP OD2 O 14.230 20.019 -1.158 1.00 . A A . 29 ASP OD2 1 1
10 10576 1 1 30 ALA C C 9.162 18.144 2.172 1.00 . A A . 30 ALA C 1 1
10 10577 1 1 30 ALA CA C 9.811 19.401 1.541 1.00 . A A . 30 ALA CA 1 1
10 10578 1 1 30 ALA CB C 8.884 20.616 1.680 1.00 . A A . 30 ALA CB 1 1
10 10579 1 1 30 ALA H H 9.594 19.629 -0.562 1.00 . A A . 30 ALA H 1 1
10 10580 1 1 30 ALA HA H 10.737 19.624 2.070 1.00 . A A . 30 ALA HA 1 1
10 10581 1 1 30 ALA HB1 H 7.950 20.420 1.170 1.00 . A A . 30 ALA HB1 1 1
10 10582 1 1 30 ALA HB2 H 9.354 21.486 1.239 1.00 . A A . 30 ALA HB2 1 1
10 10583 1 1 30 ALA HB3 H 8.688 20.813 2.729 1.00 . A A . 30 ALA HB3 1 1
10 10584 1 1 30 ALA N N 10.143 19.187 0.117 1.00 . A A . 30 ALA N 1 1
10 10585 1 1 30 ALA O O 9.201 17.965 3.398 1.00 . A A . 30 ALA O 1 1
10 10586 1 1 31 ASP C C 8.838 14.849 1.865 1.00 . A A . 31 ASP C 1 1
10 10587 1 1 31 ASP CA C 7.862 16.051 1.753 1.00 . A A . 31 ASP CA 1 1
10 10588 1 1 31 ASP CB C 6.716 15.762 0.739 1.00 . A A . 31 ASP CB 1 1
10 10589 1 1 31 ASP CG C 5.769 14.617 1.149 1.00 . A A . 31 ASP CG 1 1
10 10590 1 1 31 ASP H H 8.640 17.457 0.361 1.00 . A A . 31 ASP H 1 1
10 10591 1 1 31 ASP HA H 7.425 16.237 2.730 1.00 . A A . 31 ASP HA 1 1
10 10592 1 1 31 ASP HB2 H 6.120 16.663 0.627 1.00 . A A . 31 ASP HB2 1 1
10 10593 1 1 31 ASP HB3 H 7.155 15.529 -0.227 1.00 . A A . 31 ASP HB3 1 1
10 10594 1 1 31 ASP N N 8.579 17.276 1.321 1.00 . A A . 31 ASP N 1 1
10 10595 1 1 31 ASP O O 8.449 13.753 2.293 1.00 . A A . 31 ASP O 1 1
10 10596 1 1 31 ASP OD1 O 4.906 14.825 2.034 1.00 . A A . 31 ASP OD1 1 1
10 10597 1 1 31 ASP OD2 O 5.876 13.513 0.593 1.00 . A A . 31 ASP OD2 1 1
10 10598 1 1 32 ASN C C 11.535 13.713 3.020 1.00 . A A . 32 ASN C 1 1
10 10599 1 1 32 ASN CA C 11.167 14.032 1.560 1.00 . A A . 32 ASN CA 1 1
10 10600 1 1 32 ASN CB C 12.416 14.473 0.759 1.00 . A A . 32 ASN CB 1 1
10 10601 1 1 32 ASN CG C 12.154 14.726 -0.736 1.00 . A A . 32 ASN CG 1 1
10 10602 1 1 32 ASN H H 10.356 15.962 1.160 1.00 . A A . 32 ASN H 1 1
10 10603 1 1 32 ASN HA H 10.764 13.132 1.103 1.00 . A A . 32 ASN HA 1 1
10 10604 1 1 32 ASN HB2 H 12.803 15.388 1.188 1.00 . A A . 32 ASN HB2 1 1
10 10605 1 1 32 ASN HB3 H 13.180 13.707 0.835 1.00 . A A . 32 ASN HB3 1 1
10 10606 1 1 32 ASN HD21 H 10.567 13.510 -0.778 1.00 . A A . 32 ASN HD21 1 1
10 10607 1 1 32 ASN HD22 H 10.957 14.286 -2.267 1.00 . A A . 32 ASN HD22 1 1
10 10608 1 1 32 ASN N N 10.114 15.070 1.491 1.00 . A A . 32 ASN N 1 1
10 10609 1 1 32 ASN ND2 N 11.123 14.105 -1.319 1.00 . A A . 32 ASN ND2 1 1
10 10610 1 1 32 ASN O O 11.645 14.627 3.844 1.00 . A A . 32 ASN O 1 1
10 10611 1 1 32 ASN OD1 O 12.885 15.479 -1.371 1.00 . A A . 32 ASN OD1 1 1
10 10612 1 1 33 THR C C 13.101 10.993 4.870 1.00 . A A . 33 THR C 1 1
10 10613 1 1 33 THR CA C 11.871 11.913 4.719 1.00 . A A . 33 THR CA 1 1
10 10614 1 1 33 THR CB C 10.588 11.125 5.170 1.00 . A A . 33 THR CB 1 1
10 10615 1 1 33 THR CG2 C 9.321 12.000 5.170 1.00 . A A . 33 THR CG2 1 1
10 10616 1 1 33 THR H H 11.769 11.758 2.598 1.00 . A A . 33 THR H 1 1
10 10617 1 1 33 THR HA H 11.997 12.764 5.385 1.00 . A A . 33 THR HA 1 1
10 10618 1 1 33 THR HB H 10.745 10.757 6.177 1.00 . A A . 33 THR HB 1 1
10 10619 1 1 33 THR HG1 H 10.706 9.203 4.735 1.00 . A A . 33 THR HG1 1 1
10 10620 1 1 33 THR HG21 H 8.469 11.417 5.503 1.00 . A A . 33 THR HG21 1 1
10 10621 1 1 33 THR HG22 H 9.133 12.363 4.169 1.00 . A A . 33 THR HG22 1 1
10 10622 1 1 33 THR HG23 H 9.456 12.845 5.836 1.00 . A A . 33 THR HG23 1 1
10 10623 1 1 33 THR N N 11.721 12.410 3.328 1.00 . A A . 33 THR N 1 1
10 10624 1 1 33 THR O O 13.669 10.521 3.879 1.00 . A A . 33 THR O 1 1
10 10625 1 1 33 THR OG1 O 10.373 10.001 4.307 1.00 . A A . 33 THR OG1 1 1
10 10626 1 1 34 TRP C C 13.976 8.369 6.590 1.00 . A A . 34 TRP C 1 1
10 10627 1 1 34 TRP CA C 14.551 9.797 6.505 1.00 . A A . 34 TRP CA 1 1
10 10628 1 1 34 TRP CB C 15.177 10.172 7.879 1.00 . A A . 34 TRP CB 1 1
10 10629 1 1 34 TRP CD1 C 15.724 12.687 8.146 1.00 . A A . 34 TRP CD1 1 1
10 10630 1 1 34 TRP CD2 C 17.453 11.405 7.548 1.00 . A A . 34 TRP CD2 1 1
10 10631 1 1 34 TRP CE2 C 17.901 12.730 7.658 1.00 . A A . 34 TRP CE2 1 1
10 10632 1 1 34 TRP CE3 C 18.362 10.414 7.184 1.00 . A A . 34 TRP CE3 1 1
10 10633 1 1 34 TRP CG C 16.063 11.393 7.861 1.00 . A A . 34 TRP CG 1 1
10 10634 1 1 34 TRP CH2 C 20.090 12.082 7.062 1.00 . A A . 34 TRP CH2 1 1
10 10635 1 1 34 TRP CZ2 C 19.225 13.078 7.426 1.00 . A A . 34 TRP CZ2 1 1
10 10636 1 1 34 TRP CZ3 C 19.667 10.760 6.942 1.00 . A A . 34 TRP CZ3 1 1
10 10637 1 1 34 TRP H H 13.043 11.237 6.853 1.00 . A A . 34 TRP H 1 1
10 10638 1 1 34 TRP HA H 15.324 9.830 5.744 1.00 . A A . 34 TRP HA 1 1
10 10639 1 1 34 TRP HB2 H 14.386 10.352 8.595 1.00 . A A . 34 TRP HB2 1 1
10 10640 1 1 34 TRP HB3 H 15.775 9.337 8.234 1.00 . A A . 34 TRP HB3 1 1
10 10641 1 1 34 TRP HD1 H 14.732 13.008 8.424 1.00 . A A . 34 TRP HD1 1 1
10 10642 1 1 34 TRP HE1 H 16.842 14.462 8.187 1.00 . A A . 34 TRP HE1 1 1
10 10643 1 1 34 TRP HE3 H 18.048 9.380 7.080 1.00 . A A . 34 TRP HE3 1 1
10 10644 1 1 34 TRP HH2 H 21.128 12.311 6.863 1.00 . A A . 34 TRP HH2 1 1
10 10645 1 1 34 TRP HZ2 H 19.570 14.100 7.510 1.00 . A A . 34 TRP HZ2 1 1
10 10646 1 1 34 TRP HZ3 H 20.384 9.997 6.652 1.00 . A A . 34 TRP HZ3 1 1
10 10647 1 1 34 TRP N N 13.489 10.751 6.135 1.00 . A A . 34 TRP N 1 1
10 10648 1 1 34 TRP NE1 N 16.827 13.493 8.032 1.00 . A A . 34 TRP NE1 1 1
10 10649 1 1 34 TRP O O 13.116 8.099 7.433 1.00 . A A . 34 TRP O 1 1
10 10650 1 1 35 GLU C C 15.410 5.210 6.048 1.00 . A A . 35 GLU C 1 1
10 10651 1 1 35 GLU CA C 14.131 6.024 5.798 1.00 . A A . 35 GLU CA 1 1
10 10652 1 1 35 GLU CB C 13.464 5.512 4.507 1.00 . A A . 35 GLU CB 1 1
10 10653 1 1 35 GLU CD C 11.064 6.234 5.231 1.00 . A A . 35 GLU CD 1 1
10 10654 1 1 35 GLU CG C 12.146 6.210 4.127 1.00 . A A . 35 GLU CG 1 1
10 10655 1 1 35 GLU H H 15.031 7.767 4.994 1.00 . A A . 35 GLU H 1 1
10 10656 1 1 35 GLU HA H 13.445 5.872 6.629 1.00 . A A . 35 GLU HA 1 1
10 10657 1 1 35 GLU HB2 H 14.158 5.651 3.690 1.00 . A A . 35 GLU HB2 1 1
10 10658 1 1 35 GLU HB3 H 13.263 4.443 4.609 1.00 . A A . 35 GLU HB3 1 1
10 10659 1 1 35 GLU HG2 H 12.378 7.230 3.833 1.00 . A A . 35 GLU HG2 1 1
10 10660 1 1 35 GLU HG3 H 11.732 5.700 3.260 1.00 . A A . 35 GLU HG3 1 1
10 10661 1 1 35 GLU N N 14.452 7.462 5.719 1.00 . A A . 35 GLU N 1 1
10 10662 1 1 35 GLU O O 16.409 5.417 5.352 1.00 . A A . 35 GLU O 1 1
10 10663 1 1 35 GLU OE1 O 10.937 5.256 5.995 1.00 . A A . 35 GLU OE1 1 1
10 10664 1 1 35 GLU OE2 O 10.301 7.222 5.309 1.00 . A A . 35 GLU OE2 1 1
10 10665 1 1 36 PRO C C 16.800 2.376 6.132 1.00 . A A . 36 PRO C 1 1
10 10666 1 1 36 PRO CA C 16.551 3.368 7.287 1.00 . A A . 36 PRO CA 1 1
10 10667 1 1 36 PRO CB C 16.171 2.651 8.602 1.00 . A A . 36 PRO CB 1 1
10 10668 1 1 36 PRO CD C 14.291 4.028 7.997 1.00 . A A . 36 PRO CD 1 1
10 10669 1 1 36 PRO CG C 14.677 2.732 8.671 1.00 . A A . 36 PRO CG 1 1
10 10670 1 1 36 PRO HA H 17.457 3.939 7.443 1.00 . A A . 36 PRO HA 1 1
10 10671 1 1 36 PRO HB2 H 16.516 1.618 8.590 1.00 . A A . 36 PRO HB2 1 1
10 10672 1 1 36 PRO HB3 H 16.630 3.165 9.440 1.00 . A A . 36 PRO HB3 1 1
10 10673 1 1 36 PRO HD2 H 13.346 3.919 7.477 1.00 . A A . 36 PRO HD2 1 1
10 10674 1 1 36 PRO HD3 H 14.226 4.839 8.713 1.00 . A A . 36 PRO HD3 1 1
10 10675 1 1 36 PRO HG2 H 14.235 1.887 8.149 1.00 . A A . 36 PRO HG2 1 1
10 10676 1 1 36 PRO HG3 H 14.353 2.731 9.706 1.00 . A A . 36 PRO HG3 1 1
10 10677 1 1 36 PRO N N 15.402 4.268 7.039 1.00 . A A . 36 PRO N 1 1
10 10678 1 1 36 PRO O O 15.944 2.184 5.257 1.00 . A A . 36 PRO O 1 1
10 10679 1 1 37 GLU C C 17.516 -0.436 5.009 1.00 . A A . 37 GLU C 1 1
10 10680 1 1 37 GLU CA C 18.456 0.794 5.137 1.00 . A A . 37 GLU CA 1 1
10 10681 1 1 37 GLU CB C 19.959 0.399 5.391 1.00 . A A . 37 GLU CB 1 1
10 10682 1 1 37 GLU CD C 19.737 -1.086 7.500 1.00 . A A . 37 GLU CD 1 1
10 10683 1 1 37 GLU CG C 20.369 0.159 6.867 1.00 . A A . 37 GLU CG 1 1
10 10684 1 1 37 GLU H H 18.597 1.973 6.901 1.00 . A A . 37 GLU H 1 1
10 10685 1 1 37 GLU HA H 18.411 1.322 4.188 1.00 . A A . 37 GLU HA 1 1
10 10686 1 1 37 GLU HB2 H 20.184 -0.497 4.831 1.00 . A A . 37 GLU HB2 1 1
10 10687 1 1 37 GLU HB3 H 20.590 1.194 5.000 1.00 . A A . 37 GLU HB3 1 1
10 10688 1 1 37 GLU HG2 H 21.446 0.061 6.916 1.00 . A A . 37 GLU HG2 1 1
10 10689 1 1 37 GLU HG3 H 20.080 1.034 7.446 1.00 . A A . 37 GLU HG3 1 1
10 10690 1 1 37 GLU N N 17.993 1.758 6.160 1.00 . A A . 37 GLU N 1 1
10 10691 1 1 37 GLU O O 17.389 -1.011 3.922 1.00 . A A . 37 GLU O 1 1
10 10692 1 1 37 GLU OE1 O 20.230 -2.203 7.252 1.00 . A A . 37 GLU OE1 1 1
10 10693 1 1 37 GLU OE2 O 18.740 -0.957 8.233 1.00 . A A . 37 GLU OE2 1 1
10 10694 1 1 38 GLU C C 14.640 -1.573 5.256 1.00 . A A . 38 GLU C 1 1
10 10695 1 1 38 GLU CA C 15.852 -1.890 6.163 1.00 . A A . 38 GLU CA 1 1
10 10696 1 1 38 GLU CB C 15.388 -2.148 7.627 1.00 . A A . 38 GLU CB 1 1
10 10697 1 1 38 GLU CD C 14.273 -1.166 9.731 1.00 . A A . 38 GLU CD 1 1
10 10698 1 1 38 GLU CG C 14.887 -0.888 8.354 1.00 . A A . 38 GLU CG 1 1
10 10699 1 1 38 GLU H H 17.042 -0.315 6.949 1.00 . A A . 38 GLU H 1 1
10 10700 1 1 38 GLU HA H 16.342 -2.786 5.789 1.00 . A A . 38 GLU HA 1 1
10 10701 1 1 38 GLU HB2 H 14.586 -2.881 7.621 1.00 . A A . 38 GLU HB2 1 1
10 10702 1 1 38 GLU HB3 H 16.222 -2.558 8.190 1.00 . A A . 38 GLU HB3 1 1
10 10703 1 1 38 GLU HG2 H 15.724 -0.207 8.483 1.00 . A A . 38 GLU HG2 1 1
10 10704 1 1 38 GLU HG3 H 14.143 -0.398 7.726 1.00 . A A . 38 GLU HG3 1 1
10 10705 1 1 38 GLU N N 16.847 -0.795 6.120 1.00 . A A . 38 GLU N 1 1
10 10706 1 1 38 GLU O O 14.054 -2.477 4.647 1.00 . A A . 38 GLU O 1 1
10 10707 1 1 38 GLU OE1 O 15.028 -1.425 10.696 1.00 . A A . 38 GLU OE1 1 1
10 10708 1 1 38 GLU OE2 O 13.036 -1.128 9.861 1.00 . A A . 38 GLU OE2 1 1
10 10709 1 1 39 ASN C C 13.619 0.288 2.854 1.00 . A A . 39 ASN C 1 1
10 10710 1 1 39 ASN CA C 13.193 0.223 4.326 1.00 . A A . 39 ASN CA 1 1
10 10711 1 1 39 ASN CB C 12.710 1.622 4.798 1.00 . A A . 39 ASN CB 1 1
10 10712 1 1 39 ASN CG C 12.012 1.598 6.157 1.00 . A A . 39 ASN CG 1 1
10 10713 1 1 39 ASN H H 14.788 0.378 5.708 1.00 . A A . 39 ASN H 1 1
10 10714 1 1 39 ASN HA H 12.363 -0.477 4.413 1.00 . A A . 39 ASN HA 1 1
10 10715 1 1 39 ASN HB2 H 13.567 2.286 4.872 1.00 . A A . 39 ASN HB2 1 1
10 10716 1 1 39 ASN HB3 H 12.017 2.034 4.075 1.00 . A A . 39 ASN HB3 1 1
10 10717 1 1 39 ASN HD21 H 10.700 2.972 5.570 1.00 . A A . 39 ASN HD21 1 1
10 10718 1 1 39 ASN HD22 H 10.508 2.396 7.188 1.00 . A A . 39 ASN HD22 1 1
10 10719 1 1 39 ASN N N 14.289 -0.273 5.175 1.00 . A A . 39 ASN N 1 1
10 10720 1 1 39 ASN ND2 N 10.968 2.399 6.322 1.00 . A A . 39 ASN ND2 1 1
10 10721 1 1 39 ASN O O 12.798 0.056 1.959 1.00 . A A . 39 ASN O 1 1
10 10722 1 1 39 ASN OD1 O 12.407 0.874 7.053 1.00 . A A . 39 ASN OD1 1 1
10 10723 1 1 40 LEU C C 15.288 -0.473 0.396 1.00 . A A . 40 LEU C 1 1
10 10724 1 1 40 LEU CA C 15.426 0.800 1.243 1.00 . A A . 40 LEU CA 1 1
10 10725 1 1 40 LEU CB C 16.908 1.250 1.267 1.00 . A A . 40 LEU CB 1 1
10 10726 1 1 40 LEU CD1 C 18.673 2.993 1.858 1.00 . A A . 40 LEU CD1 1 1
10 10727 1 1 40 LEU CD2 C 16.228 3.666 1.814 1.00 . A A . 40 LEU CD2 1 1
10 10728 1 1 40 LEU CG C 17.227 2.532 2.095 1.00 . A A . 40 LEU CG 1 1
10 10729 1 1 40 LEU H H 15.521 0.670 3.365 1.00 . A A . 40 LEU H 1 1
10 10730 1 1 40 LEU HA H 14.835 1.589 0.786 1.00 . A A . 40 LEU HA 1 1
10 10731 1 1 40 LEU HB2 H 17.505 0.431 1.671 1.00 . A A . 40 LEU HB2 1 1
10 10732 1 1 40 LEU HB3 H 17.227 1.421 0.241 1.00 . A A . 40 LEU HB3 1 1
10 10733 1 1 40 LEU HD11 H 19.357 2.218 2.172 1.00 . A A . 40 LEU HD11 1 1
10 10734 1 1 40 LEU HD12 H 18.866 3.887 2.433 1.00 . A A . 40 LEU HD12 1 1
10 10735 1 1 40 LEU HD13 H 18.829 3.205 0.805 1.00 . A A . 40 LEU HD13 1 1
10 10736 1 1 40 LEU HD21 H 15.231 3.350 2.093 1.00 . A A . 40 LEU HD21 1 1
10 10737 1 1 40 LEU HD22 H 16.238 3.922 0.761 1.00 . A A . 40 LEU HD22 1 1
10 10738 1 1 40 LEU HD23 H 16.493 4.542 2.396 1.00 . A A . 40 LEU HD23 1 1
10 10739 1 1 40 LEU HG H 17.144 2.286 3.153 1.00 . A A . 40 LEU HG 1 1
10 10740 1 1 40 LEU N N 14.907 0.593 2.608 1.00 . A A . 40 LEU N 1 1
10 10741 1 1 40 LEU O O 15.753 -1.537 0.803 1.00 . A A . 40 LEU O 1 1
10 10742 1 1 41 ASP C C 15.395 -1.074 -2.975 1.00 . A A . 41 ASP C 1 1
10 10743 1 1 41 ASP CA C 14.508 -1.434 -1.755 1.00 . A A . 41 ASP CA 1 1
10 10744 1 1 41 ASP CB C 13.006 -1.607 -2.120 1.00 . A A . 41 ASP CB 1 1
10 10745 1 1 41 ASP CG C 12.737 -2.755 -3.097 1.00 . A A . 41 ASP CG 1 1
10 10746 1 1 41 ASP H H 14.209 0.518 -0.983 1.00 . A A . 41 ASP H 1 1
10 10747 1 1 41 ASP HA H 14.880 -2.361 -1.317 1.00 . A A . 41 ASP HA 1 1
10 10748 1 1 41 ASP HB2 H 12.443 -1.802 -1.211 1.00 . A A . 41 ASP HB2 1 1
10 10749 1 1 41 ASP HB3 H 12.641 -0.680 -2.551 1.00 . A A . 41 ASP HB3 1 1
10 10750 1 1 41 ASP N N 14.625 -0.348 -0.766 1.00 . A A . 41 ASP N 1 1
10 10751 1 1 41 ASP O O 15.267 -1.621 -4.079 1.00 . A A . 41 ASP O 1 1
10 10752 1 1 41 ASP OD1 O 12.937 -3.928 -2.714 1.00 . A A . 41 ASP OD1 1 1
10 10753 1 1 41 ASP OD2 O 12.311 -2.497 -4.243 1.00 . A A . 41 ASP OD2 1 1
10 10754 1 1 42 CYS C C 18.711 0.244 -3.311 1.00 . A A . 42 CYS C 1 1
10 10755 1 1 42 CYS CA C 17.240 0.372 -3.760 1.00 . A A . 42 CYS CA 1 1
10 10756 1 1 42 CYS CB C 16.847 1.843 -4.023 1.00 . A A . 42 CYS CB 1 1
10 10757 1 1 42 CYS H H 16.453 0.179 -1.819 1.00 . A A . 42 CYS H 1 1
10 10758 1 1 42 CYS HA H 17.110 -0.192 -4.682 1.00 . A A . 42 CYS HA 1 1
10 10759 1 1 42 CYS HB2 H 17.563 2.291 -4.696 1.00 . A A . 42 CYS HB2 1 1
10 10760 1 1 42 CYS HB3 H 15.870 1.871 -4.488 1.00 . A A . 42 CYS HB3 1 1
10 10761 1 1 42 CYS HG H 15.883 3.840 -2.774 1.00 . A A . 42 CYS HG 1 1
10 10762 1 1 42 CYS N N 16.347 -0.155 -2.733 1.00 . A A . 42 CYS N 1 1
10 10763 1 1 42 CYS O O 19.268 1.177 -2.728 1.00 . A A . 42 CYS O 1 1
10 10764 1 1 42 CYS SG S 16.769 2.883 -2.542 1.00 . A A . 42 CYS SG 1 1
10 10765 1 1 43 PRO C C 21.693 -0.275 -4.269 1.00 . A A . 43 PRO C 1 1
10 10766 1 1 43 PRO CA C 20.819 -1.118 -3.318 1.00 . A A . 43 PRO CA 1 1
10 10767 1 1 43 PRO CB C 21.031 -2.639 -3.530 1.00 . A A . 43 PRO CB 1 1
10 10768 1 1 43 PRO CD C 18.752 -2.182 -4.123 1.00 . A A . 43 PRO CD 1 1
10 10769 1 1 43 PRO CG C 19.946 -3.038 -4.485 1.00 . A A . 43 PRO CG 1 1
10 10770 1 1 43 PRO HA H 21.059 -0.852 -2.292 1.00 . A A . 43 PRO HA 1 1
10 10771 1 1 43 PRO HB2 H 22.018 -2.838 -3.940 1.00 . A A . 43 PRO HB2 1 1
10 10772 1 1 43 PRO HB3 H 20.933 -3.157 -2.578 1.00 . A A . 43 PRO HB3 1 1
10 10773 1 1 43 PRO HD2 H 18.149 -1.975 -5.001 1.00 . A A . 43 PRO HD2 1 1
10 10774 1 1 43 PRO HD3 H 18.147 -2.663 -3.359 1.00 . A A . 43 PRO HD3 1 1
10 10775 1 1 43 PRO HG2 H 20.258 -2.845 -5.509 1.00 . A A . 43 PRO HG2 1 1
10 10776 1 1 43 PRO HG3 H 19.709 -4.092 -4.366 1.00 . A A . 43 PRO HG3 1 1
10 10777 1 1 43 PRO N N 19.371 -0.932 -3.590 1.00 . A A . 43 PRO N 1 1
10 10778 1 1 43 PRO O O 22.810 0.120 -3.913 1.00 . A A . 43 PRO O 1 1
10 10779 1 1 44 GLU C C 21.939 2.285 -6.061 1.00 . A A . 44 GLU C 1 1
10 10780 1 1 44 GLU CA C 21.821 0.815 -6.501 1.00 . A A . 44 GLU CA 1 1
10 10781 1 1 44 GLU CB C 21.065 0.715 -7.857 1.00 . A A . 44 GLU CB 1 1
10 10782 1 1 44 GLU CD C 18.919 1.187 -9.192 1.00 . A A . 44 GLU CD 1 1
10 10783 1 1 44 GLU CG C 19.590 1.182 -7.814 1.00 . A A . 44 GLU CG 1 1
10 10784 1 1 44 GLU H H 20.262 -0.356 -5.672 1.00 . A A . 44 GLU H 1 1
10 10785 1 1 44 GLU HA H 22.823 0.415 -6.633 1.00 . A A . 44 GLU HA 1 1
10 10786 1 1 44 GLU HB2 H 21.591 1.317 -8.594 1.00 . A A . 44 GLU HB2 1 1
10 10787 1 1 44 GLU HB3 H 21.086 -0.319 -8.186 1.00 . A A . 44 GLU HB3 1 1
10 10788 1 1 44 GLU HG2 H 19.035 0.527 -7.149 1.00 . A A . 44 GLU HG2 1 1
10 10789 1 1 44 GLU HG3 H 19.554 2.190 -7.410 1.00 . A A . 44 GLU HG3 1 1
10 10790 1 1 44 GLU N N 21.151 0.004 -5.472 1.00 . A A . 44 GLU N 1 1
10 10791 1 1 44 GLU O O 22.951 2.923 -6.323 1.00 . A A . 44 GLU O 1 1
10 10792 1 1 44 GLU OE1 O 19.218 2.095 -9.994 1.00 . A A . 44 GLU OE1 1 1
10 10793 1 1 44 GLU OE2 O 18.108 0.279 -9.488 1.00 . A A . 44 GLU OE2 1 1
10 10794 1 1 45 LEU C C 21.660 4.398 -3.635 1.00 . A A . 45 LEU C 1 1
10 10795 1 1 45 LEU CA C 20.838 4.207 -4.928 1.00 . A A . 45 LEU CA 1 1
10 10796 1 1 45 LEU CB C 19.364 4.668 -4.757 1.00 . A A . 45 LEU CB 1 1
10 10797 1 1 45 LEU CD1 C 17.030 5.059 -5.778 1.00 . A A . 45 LEU CD1 1 1
10 10798 1 1 45 LEU CD2 C 19.104 5.268 -7.262 1.00 . A A . 45 LEU CD2 1 1
10 10799 1 1 45 LEU CG C 18.466 4.551 -6.043 1.00 . A A . 45 LEU CG 1 1
10 10800 1 1 45 LEU H H 20.125 2.228 -5.206 1.00 . A A . 45 LEU H 1 1
10 10801 1 1 45 LEU HA H 21.296 4.818 -5.700 1.00 . A A . 45 LEU HA 1 1
10 10802 1 1 45 LEU HB2 H 18.913 4.074 -3.967 1.00 . A A . 45 LEU HB2 1 1
10 10803 1 1 45 LEU HB3 H 19.367 5.709 -4.436 1.00 . A A . 45 LEU HB3 1 1
10 10804 1 1 45 LEU HD11 H 16.594 4.505 -4.959 1.00 . A A . 45 LEU HD11 1 1
10 10805 1 1 45 LEU HD12 H 16.420 4.917 -6.661 1.00 . A A . 45 LEU HD12 1 1
10 10806 1 1 45 LEU HD13 H 17.051 6.113 -5.525 1.00 . A A . 45 LEU HD13 1 1
10 10807 1 1 45 LEU HD21 H 20.075 4.834 -7.469 1.00 . A A . 45 LEU HD21 1 1
10 10808 1 1 45 LEU HD22 H 19.222 6.323 -7.054 1.00 . A A . 45 LEU HD22 1 1
10 10809 1 1 45 LEU HD23 H 18.470 5.143 -8.131 1.00 . A A . 45 LEU HD23 1 1
10 10810 1 1 45 LEU HG H 18.378 3.498 -6.302 1.00 . A A . 45 LEU HG 1 1
10 10811 1 1 45 LEU N N 20.888 2.806 -5.394 1.00 . A A . 45 LEU N 1 1
10 10812 1 1 45 LEU O O 22.101 5.516 -3.340 1.00 . A A . 45 LEU O 1 1
10 10813 1 1 46 ILE C C 24.245 3.400 -2.287 1.00 . A A . 46 ILE C 1 1
10 10814 1 1 46 ILE CA C 22.816 3.267 -1.736 1.00 . A A . 46 ILE CA 1 1
10 10815 1 1 46 ILE CB C 22.705 1.934 -0.896 1.00 . A A . 46 ILE CB 1 1
10 10816 1 1 46 ILE CD1 C 21.003 0.403 0.339 1.00 . A A . 46 ILE CD1 1 1
10 10817 1 1 46 ILE CG1 C 21.260 1.744 -0.341 1.00 . A A . 46 ILE CG1 1 1
10 10818 1 1 46 ILE CG2 C 23.740 1.897 0.263 1.00 . A A . 46 ILE CG2 1 1
10 10819 1 1 46 ILE H H 21.355 2.485 -3.077 1.00 . A A . 46 ILE H 1 1
10 10820 1 1 46 ILE HA H 22.597 4.114 -1.085 1.00 . A A . 46 ILE HA 1 1
10 10821 1 1 46 ILE HB H 22.933 1.105 -1.565 1.00 . A A . 46 ILE HB 1 1
10 10822 1 1 46 ILE HD11 H 21.663 0.294 1.189 1.00 . A A . 46 ILE HD11 1 1
10 10823 1 1 46 ILE HD12 H 21.181 -0.404 -0.360 1.00 . A A . 46 ILE HD12 1 1
10 10824 1 1 46 ILE HD13 H 19.977 0.362 0.678 1.00 . A A . 46 ILE HD13 1 1
10 10825 1 1 46 ILE HG12 H 21.054 2.517 0.387 1.00 . A A . 46 ILE HG12 1 1
10 10826 1 1 46 ILE HG13 H 20.552 1.839 -1.155 1.00 . A A . 46 ILE HG13 1 1
10 10827 1 1 46 ILE HG21 H 23.559 2.720 0.942 1.00 . A A . 46 ILE HG21 1 1
10 10828 1 1 46 ILE HG22 H 24.745 1.977 -0.133 1.00 . A A . 46 ILE HG22 1 1
10 10829 1 1 46 ILE HG23 H 23.649 0.962 0.806 1.00 . A A . 46 ILE HG23 1 1
10 10830 1 1 46 ILE N N 21.863 3.295 -2.872 1.00 . A A . 46 ILE N 1 1
10 10831 1 1 46 ILE O O 25.005 4.276 -1.875 1.00 . A A . 46 ILE O 1 1
10 10832 1 1 47 GLU C C 26.164 3.853 -4.610 1.00 . A A . 47 GLU C 1 1
10 10833 1 1 47 GLU CA C 25.856 2.492 -3.964 1.00 . A A . 47 GLU CA 1 1
10 10834 1 1 47 GLU CB C 25.835 1.382 -5.050 1.00 . A A . 47 GLU CB 1 1
10 10835 1 1 47 GLU CD C 26.995 0.241 -7.043 1.00 . A A . 47 GLU CD 1 1
10 10836 1 1 47 GLU CG C 27.097 1.308 -5.938 1.00 . A A . 47 GLU CG 1 1
10 10837 1 1 47 GLU H H 23.889 1.858 -3.507 1.00 . A A . 47 GLU H 1 1
10 10838 1 1 47 GLU HA H 26.624 2.261 -3.236 1.00 . A A . 47 GLU HA 1 1
10 10839 1 1 47 GLU HB2 H 25.712 0.423 -4.559 1.00 . A A . 47 GLU HB2 1 1
10 10840 1 1 47 GLU HB3 H 24.974 1.550 -5.694 1.00 . A A . 47 GLU HB3 1 1
10 10841 1 1 47 GLU HG2 H 27.256 2.278 -6.405 1.00 . A A . 47 GLU HG2 1 1
10 10842 1 1 47 GLU HG3 H 27.953 1.089 -5.309 1.00 . A A . 47 GLU HG3 1 1
10 10843 1 1 47 GLU N N 24.561 2.523 -3.258 1.00 . A A . 47 GLU N 1 1
10 10844 1 1 47 GLU O O 27.275 4.370 -4.485 1.00 . A A . 47 GLU O 1 1
10 10845 1 1 47 GLU OE1 O 27.273 -0.945 -6.770 1.00 . A A . 47 GLU OE1 1 1
10 10846 1 1 47 GLU OE2 O 26.628 0.580 -8.191 1.00 . A A . 47 GLU OE2 1 1
10 10847 1 1 48 ALA C C 25.608 6.840 -5.031 1.00 . A A . 48 ALA C 1 1
10 10848 1 1 48 ALA CA C 25.238 5.706 -5.990 1.00 . A A . 48 ALA CA 1 1
10 10849 1 1 48 ALA CB C 23.913 6.032 -6.695 1.00 . A A . 48 ALA CB 1 1
10 10850 1 1 48 ALA H H 24.275 3.967 -5.254 1.00 . A A . 48 ALA H 1 1
10 10851 1 1 48 ALA HA H 26.013 5.597 -6.748 1.00 . A A . 48 ALA HA 1 1
10 10852 1 1 48 ALA HB1 H 24.011 6.953 -7.256 1.00 . A A . 48 ALA HB1 1 1
10 10853 1 1 48 ALA HB2 H 23.125 6.140 -5.959 1.00 . A A . 48 ALA HB2 1 1
10 10854 1 1 48 ALA HB3 H 23.656 5.227 -7.372 1.00 . A A . 48 ALA HB3 1 1
10 10855 1 1 48 ALA N N 25.137 4.425 -5.266 1.00 . A A . 48 ALA N 1 1
10 10856 1 1 48 ALA O O 26.471 7.660 -5.334 1.00 . A A . 48 ALA O 1 1
10 10857 1 1 49 PHE C C 26.643 7.722 -2.279 1.00 . A A . 49 PHE C 1 1
10 10858 1 1 49 PHE CA C 25.184 7.800 -2.773 1.00 . A A . 49 PHE CA 1 1
10 10859 1 1 49 PHE CB C 24.191 7.521 -1.616 1.00 . A A . 49 PHE CB 1 1
10 10860 1 1 49 PHE CD1 C 24.408 9.640 -0.233 1.00 . A A . 49 PHE CD1 1 1
10 10861 1 1 49 PHE CD2 C 24.913 7.546 0.821 1.00 . A A . 49 PHE CD2 1 1
10 10862 1 1 49 PHE CE1 C 24.703 10.297 0.942 1.00 . A A . 49 PHE CE1 1 1
10 10863 1 1 49 PHE CE2 C 25.205 8.207 1.991 1.00 . A A . 49 PHE CE2 1 1
10 10864 1 1 49 PHE CG C 24.506 8.252 -0.315 1.00 . A A . 49 PHE CG 1 1
10 10865 1 1 49 PHE CZ C 25.101 9.582 2.050 1.00 . A A . 49 PHE CZ 1 1
10 10866 1 1 49 PHE H H 24.255 6.153 -3.727 1.00 . A A . 49 PHE H 1 1
10 10867 1 1 49 PHE HA H 24.994 8.798 -3.160 1.00 . A A . 49 PHE HA 1 1
10 10868 1 1 49 PHE HB2 H 23.194 7.819 -1.929 1.00 . A A . 49 PHE HB2 1 1
10 10869 1 1 49 PHE HB3 H 24.178 6.455 -1.414 1.00 . A A . 49 PHE HB3 1 1
10 10870 1 1 49 PHE HD1 H 24.094 10.210 -1.098 1.00 . A A . 49 PHE HD1 1 1
10 10871 1 1 49 PHE HD2 H 24.997 6.467 0.777 1.00 . A A . 49 PHE HD2 1 1
10 10872 1 1 49 PHE HE1 H 24.625 11.378 0.996 1.00 . A A . 49 PHE HE1 1 1
10 10873 1 1 49 PHE HE2 H 25.517 7.651 2.865 1.00 . A A . 49 PHE HE2 1 1
10 10874 1 1 49 PHE HZ H 25.331 10.098 2.972 1.00 . A A . 49 PHE HZ 1 1
10 10875 1 1 49 PHE N N 24.941 6.839 -3.864 1.00 . A A . 49 PHE N 1 1
10 10876 1 1 49 PHE O O 27.310 8.754 -2.135 1.00 . A A . 49 PHE O 1 1
10 10877 1 1 50 LEU C C 29.522 6.732 -2.599 1.00 . A A . 50 LEU C 1 1
10 10878 1 1 50 LEU CA C 28.493 6.220 -1.568 1.00 . A A . 50 LEU CA 1 1
10 10879 1 1 50 LEU CB C 28.676 4.703 -1.291 1.00 . A A . 50 LEU CB 1 1
10 10880 1 1 50 LEU CD1 C 27.894 2.563 -0.104 1.00 . A A . 50 LEU CD1 1 1
10 10881 1 1 50 LEU CD2 C 27.937 4.772 1.176 1.00 . A A . 50 LEU CD2 1 1
10 10882 1 1 50 LEU CG C 27.728 4.095 -0.201 1.00 . A A . 50 LEU CG 1 1
10 10883 1 1 50 LEU H H 26.512 5.724 -2.171 1.00 . A A . 50 LEU H 1 1
10 10884 1 1 50 LEU HA H 28.639 6.762 -0.635 1.00 . A A . 50 LEU HA 1 1
10 10885 1 1 50 LEU HB2 H 28.516 4.168 -2.223 1.00 . A A . 50 LEU HB2 1 1
10 10886 1 1 50 LEU HB3 H 29.704 4.532 -0.976 1.00 . A A . 50 LEU HB3 1 1
10 10887 1 1 50 LEU HD11 H 27.670 2.113 -1.064 1.00 . A A . 50 LEU HD11 1 1
10 10888 1 1 50 LEU HD12 H 27.211 2.167 0.637 1.00 . A A . 50 LEU HD12 1 1
10 10889 1 1 50 LEU HD13 H 28.910 2.318 0.178 1.00 . A A . 50 LEU HD13 1 1
10 10890 1 1 50 LEU HD21 H 27.736 5.834 1.093 1.00 . A A . 50 LEU HD21 1 1
10 10891 1 1 50 LEU HD22 H 28.956 4.626 1.509 1.00 . A A . 50 LEU HD22 1 1
10 10892 1 1 50 LEU HD23 H 27.259 4.339 1.902 1.00 . A A . 50 LEU HD23 1 1
10 10893 1 1 50 LEU HG H 26.701 4.280 -0.497 1.00 . A A . 50 LEU HG 1 1
10 10894 1 1 50 LEU N N 27.116 6.487 -2.033 1.00 . A A . 50 LEU N 1 1
10 10895 1 1 50 LEU O O 30.546 7.310 -2.234 1.00 . A A . 50 LEU O 1 1
10 10896 1 1 51 ASN C C 29.956 8.542 -5.193 1.00 . A A . 51 ASN C 1 1
10 10897 1 1 51 ASN CA C 30.030 7.011 -5.024 1.00 . A A . 51 ASN CA 1 1
10 10898 1 1 51 ASN CB C 29.595 6.312 -6.347 1.00 . A A . 51 ASN CB 1 1
10 10899 1 1 51 ASN CG C 29.760 4.791 -6.320 1.00 . A A . 51 ASN CG 1 1
10 10900 1 1 51 ASN H H 28.346 6.108 -4.097 1.00 . A A . 51 ASN H 1 1
10 10901 1 1 51 ASN HA H 31.058 6.738 -4.805 1.00 . A A . 51 ASN HA 1 1
10 10902 1 1 51 ASN HB2 H 28.554 6.537 -6.539 1.00 . A A . 51 ASN HB2 1 1
10 10903 1 1 51 ASN HB3 H 30.190 6.696 -7.174 1.00 . A A . 51 ASN HB3 1 1
10 10904 1 1 51 ASN HD21 H 28.290 4.561 -7.639 1.00 . A A . 51 ASN HD21 1 1
10 10905 1 1 51 ASN HD22 H 29.038 3.106 -7.086 1.00 . A A . 51 ASN HD22 1 1
10 10906 1 1 51 ASN N N 29.191 6.554 -3.893 1.00 . A A . 51 ASN N 1 1
10 10907 1 1 51 ASN ND2 N 28.944 4.082 -7.090 1.00 . A A . 51 ASN ND2 1 1
10 10908 1 1 51 ASN O O 30.862 9.149 -5.767 1.00 . A A . 51 ASN O 1 1
10 10909 1 1 51 ASN OD1 O 30.620 4.253 -5.616 1.00 . A A . 51 ASN OD1 1 1
10 10910 1 1 52 SER C C 29.363 11.338 -3.629 1.00 . A A . 52 SER C 1 1
10 10911 1 1 52 SER CA C 28.646 10.618 -4.786 1.00 . A A . 52 SER CA 1 1
10 10912 1 1 52 SER CB C 27.132 10.947 -4.772 1.00 . A A . 52 SER CB 1 1
10 10913 1 1 52 SER H H 28.151 8.607 -4.315 1.00 . A A . 52 SER H 1 1
10 10914 1 1 52 SER HA H 29.065 10.974 -5.725 1.00 . A A . 52 SER HA 1 1
10 10915 1 1 52 SER HB2 H 26.680 10.569 -3.862 1.00 . A A . 52 SER HB2 1 1
10 10916 1 1 52 SER HB3 H 26.988 12.020 -4.822 1.00 . A A . 52 SER HB3 1 1
10 10917 1 1 52 SER HG H 26.919 9.518 -6.089 1.00 . A A . 52 SER HG 1 1
10 10918 1 1 52 SER N N 28.852 9.155 -4.721 1.00 . A A . 52 SER N 1 1
10 10919 1 1 52 SER O O 29.607 12.547 -3.712 1.00 . A A . 52 SER O 1 1
10 10920 1 1 52 SER OG O 26.479 10.354 -5.877 1.00 . A A . 52 SER OG 1 1
10 10921 1 1 53 GLN C C 31.896 11.372 -1.734 1.00 . A A . 53 GLN C 1 1
10 10922 1 1 53 GLN CA C 30.404 11.149 -1.387 1.00 . A A . 53 GLN CA 1 1
10 10923 1 1 53 GLN CB C 30.253 10.237 -0.137 1.00 . A A . 53 GLN CB 1 1
10 10924 1 1 53 GLN CD C 28.752 9.430 1.766 1.00 . A A . 53 GLN CD 1 1
10 10925 1 1 53 GLN CG C 28.818 10.142 0.417 1.00 . A A . 53 GLN CG 1 1
10 10926 1 1 53 GLN H H 29.421 9.646 -2.533 1.00 . A A . 53 GLN H 1 1
10 10927 1 1 53 GLN HA H 29.958 12.119 -1.158 1.00 . A A . 53 GLN HA 1 1
10 10928 1 1 53 GLN HB2 H 30.583 9.235 -0.394 1.00 . A A . 53 GLN HB2 1 1
10 10929 1 1 53 GLN HB3 H 30.898 10.619 0.652 1.00 . A A . 53 GLN HB3 1 1
10 10930 1 1 53 GLN HE21 H 28.477 7.667 0.890 1.00 . A A . 53 GLN HE21 1 1
10 10931 1 1 53 GLN HE22 H 28.517 7.653 2.616 1.00 . A A . 53 GLN HE22 1 1
10 10932 1 1 53 GLN HG2 H 28.420 11.144 0.535 1.00 . A A . 53 GLN HG2 1 1
10 10933 1 1 53 GLN HG3 H 28.201 9.603 -0.293 1.00 . A A . 53 GLN HG3 1 1
10 10934 1 1 53 GLN N N 29.681 10.594 -2.546 1.00 . A A . 53 GLN N 1 1
10 10935 1 1 53 GLN NE2 N 28.563 8.117 1.755 1.00 . A A . 53 GLN NE2 1 1
10 10936 1 1 53 GLN O O 32.325 12.523 -1.894 1.00 . A A . 53 GLN O 1 1
10 10937 1 1 53 GLN OE1 O 28.867 10.060 2.818 1.00 . A A . 53 GLN OE1 1 1
10 10938 1 1 54 LYS C C 34.867 11.006 -0.992 1.00 . A A . 54 LYS C 1 1
10 10939 1 1 54 LYS CA C 34.111 10.252 -2.125 1.00 . A A . 54 LYS CA 1 1
10 10940 1 1 54 LYS CB C 34.452 10.809 -3.548 1.00 . A A . 54 LYS CB 1 1
10 10941 1 1 54 LYS CD C 34.431 8.535 -4.769 1.00 . A A . 54 LYS CD 1 1
10 10942 1 1 54 LYS CE C 33.854 7.722 -5.945 1.00 . A A . 54 LYS CE 1 1
10 10943 1 1 54 LYS CG C 33.876 9.978 -4.720 1.00 . A A . 54 LYS CG 1 1
10 10944 1 1 54 LYS H H 32.199 9.385 -1.811 1.00 . A A . 54 LYS H 1 1
10 10945 1 1 54 LYS HA H 34.422 9.211 -2.093 1.00 . A A . 54 LYS HA 1 1
10 10946 1 1 54 LYS HB2 H 34.055 11.817 -3.628 1.00 . A A . 54 LYS HB2 1 1
10 10947 1 1 54 LYS HB3 H 35.532 10.854 -3.658 1.00 . A A . 54 LYS HB3 1 1
10 10948 1 1 54 LYS HD2 H 35.509 8.572 -4.873 1.00 . A A . 54 LYS HD2 1 1
10 10949 1 1 54 LYS HD3 H 34.180 8.028 -3.841 1.00 . A A . 54 LYS HD3 1 1
10 10950 1 1 54 LYS HE2 H 34.304 6.737 -5.948 1.00 . A A . 54 LYS HE2 1 1
10 10951 1 1 54 LYS HE3 H 32.784 7.622 -5.815 1.00 . A A . 54 LYS HE3 1 1
10 10952 1 1 54 LYS HG2 H 32.796 9.932 -4.613 1.00 . A A . 54 LYS HG2 1 1
10 10953 1 1 54 LYS HG3 H 34.117 10.484 -5.652 1.00 . A A . 54 LYS HG3 1 1
10 10954 1 1 54 LYS HZ1 H 33.737 7.777 -8.031 1.00 . A A . 54 LYS HZ1 1 1
10 10955 1 1 54 LYS HZ2 H 35.141 8.480 -7.411 1.00 . A A . 54 LYS HZ2 1 1
10 10956 1 1 54 LYS HZ3 H 33.667 9.300 -7.303 1.00 . A A . 54 LYS HZ3 1 1
10 10957 1 1 54 LYS N N 32.648 10.254 -1.879 1.00 . A A . 54 LYS N 1 1
10 10958 1 1 54 LYS NZ N 34.116 8.366 -7.264 1.00 . A A . 54 LYS NZ 1 1
10 10959 1 1 54 LYS O O 35.236 12.183 -1.165 1.00 . A A . 54 LYS O 1 1
10 10960 1 1 54 LYS OXT O 35.038 10.418 0.099 1.00 . A A . 54 LYS OXT 1 1
10 10961 2 2 1 ALA C C 20.368 8.640 -12.382 1.00 . B B . 1 ALA C 1 1
10 10962 2 2 1 ALA CA C 21.628 8.314 -13.190 1.00 . B B . 1 ALA CA 1 1
10 10963 2 2 1 ALA CB C 22.031 9.480 -14.107 1.00 . B B . 1 ALA CB 1 1
10 10964 2 2 1 ALA H1 H 20.638 7.233 -14.655 1.00 . B B . 1 ALA H1 1 1
10 10965 2 2 1 ALA H2 H 21.174 6.292 -13.357 1.00 . B B . 1 ALA H2 1 1
10 10966 2 2 1 ALA H3 H 22.275 6.851 -14.514 1.00 . B B . 1 ALA H3 1 1
10 10967 2 2 1 ALA HA H 22.447 8.126 -12.506 1.00 . B B . 1 ALA HA 1 1
10 10968 2 2 1 ALA HB1 H 22.245 10.363 -13.515 1.00 . B B . 1 ALA HB1 1 1
10 10969 2 2 1 ALA HB2 H 21.226 9.698 -14.795 1.00 . B B . 1 ALA HB2 1 1
10 10970 2 2 1 ALA HB3 H 22.916 9.207 -14.670 1.00 . B B . 1 ALA HB3 1 1
10 10971 2 2 1 ALA N N 21.416 7.089 -13.984 1.00 . B B . 1 ALA N 1 1
10 10972 2 2 1 ALA O O 20.386 8.594 -11.145 1.00 . B B . 1 ALA O 1 1
10 10973 2 2 2 ARG C C 17.078 7.982 -12.606 1.00 . B B . 2 ARG C 1 1
10 10974 2 2 2 ARG CA C 17.964 9.230 -12.467 1.00 . B B . 2 ARG CA 1 1
10 10975 2 2 2 ARG CB C 17.276 10.481 -13.093 1.00 . B B . 2 ARG CB 1 1
10 10976 2 2 2 ARG CD C 17.336 13.048 -13.395 1.00 . B B . 2 ARG CD 1 1
10 10977 2 2 2 ARG CG C 18.121 11.780 -13.005 1.00 . B B . 2 ARG CG 1 1
10 10978 2 2 2 ARG CZ C 15.700 14.560 -12.248 1.00 . B B . 2 ARG CZ 1 1
10 10979 2 2 2 ARG H H 19.347 9.063 -14.063 1.00 . B B . 2 ARG H 1 1
10 10980 2 2 2 ARG HA H 18.120 9.423 -11.405 1.00 . B B . 2 ARG HA 1 1
10 10981 2 2 2 ARG HB2 H 17.073 10.281 -14.142 1.00 . B B . 2 ARG HB2 1 1
10 10982 2 2 2 ARG HB3 H 16.331 10.649 -12.581 1.00 . B B . 2 ARG HB3 1 1
10 10983 2 2 2 ARG HD2 H 18.031 13.883 -13.463 1.00 . B B . 2 ARG HD2 1 1
10 10984 2 2 2 ARG HD3 H 16.869 12.899 -14.359 1.00 . B B . 2 ARG HD3 1 1
10 10985 2 2 2 ARG HE H 16.045 12.648 -11.782 1.00 . B B . 2 ARG HE 1 1
10 10986 2 2 2 ARG HG2 H 18.477 11.900 -11.986 1.00 . B B . 2 ARG HG2 1 1
10 10987 2 2 2 ARG HG3 H 18.981 11.682 -13.665 1.00 . B B . 2 ARG HG3 1 1
10 10988 2 2 2 ARG HH11 H 16.584 15.442 -13.845 1.00 . B B . 2 ARG HH11 1 1
10 10989 2 2 2 ARG HH12 H 15.494 16.451 -12.950 1.00 . B B . 2 ARG HH12 1 1
10 10990 2 2 2 ARG HH21 H 14.671 13.964 -10.616 1.00 . B B . 2 ARG HH21 1 1
10 10991 2 2 2 ARG HH22 H 14.409 15.613 -11.103 1.00 . B B . 2 ARG HH22 1 1
10 10992 2 2 2 ARG N N 19.273 8.978 -13.088 1.00 . B B . 2 ARG N 1 1
10 10993 2 2 2 ARG NE N 16.298 13.371 -12.399 1.00 . B B . 2 ARG NE 1 1
10 10994 2 2 2 ARG NH1 N 15.948 15.568 -13.079 1.00 . B B . 2 ARG NH1 1 1
10 10995 2 2 2 ARG NH2 N 14.860 14.730 -11.245 1.00 . B B . 2 ARG NH2 1 1
10 10996 2 2 2 ARG O O 16.489 7.745 -13.668 1.00 . B B . 2 ARG O 1 1
10 10997 2 2 3 THR C C 15.017 6.145 -10.576 1.00 . B B . 3 THR C 1 1
10 10998 2 2 3 THR CA C 16.230 5.936 -11.505 1.00 . B B . 3 THR CA 1 1
10 10999 2 2 3 THR CB C 17.080 4.713 -11.013 1.00 . B B . 3 THR CB 1 1
10 11000 2 2 3 THR CG2 C 16.331 3.375 -11.174 1.00 . B B . 3 THR CG2 1 1
10 11001 2 2 3 THR H H 17.566 7.397 -10.759 1.00 . B B . 3 THR H 1 1
10 11002 2 2 3 THR HA H 15.874 5.719 -12.511 1.00 . B B . 3 THR HA 1 1
10 11003 2 2 3 THR HB H 17.322 4.854 -9.965 1.00 . B B . 3 THR HB 1 1
10 11004 2 2 3 THR HG1 H 18.917 4.057 -11.269 1.00 . B B . 3 THR HG1 1 1
10 11005 2 2 3 THR HG21 H 16.109 3.202 -12.221 1.00 . B B . 3 THR HG21 1 1
10 11006 2 2 3 THR HG22 H 15.406 3.402 -10.614 1.00 . B B . 3 THR HG22 1 1
10 11007 2 2 3 THR HG23 H 16.950 2.566 -10.807 1.00 . B B . 3 THR HG23 1 1
10 11008 2 2 3 THR N N 17.037 7.161 -11.548 1.00 . B B . 3 THR N 1 1
10 11009 2 2 3 THR O O 15.086 6.919 -9.615 1.00 . B B . 3 THR O 1 1
10 11010 2 2 3 THR OG1 O 18.306 4.631 -11.749 1.00 . B B . 3 THR OG1 1 1
10 11011 2 2 4 LYS C C 12.573 4.183 -9.218 1.00 . B B . 4 LYS C 1 1
10 11012 2 2 4 LYS CA C 12.683 5.458 -10.072 1.00 . B B . 4 LYS CA 1 1
10 11013 2 2 4 LYS CB C 11.455 5.638 -11.004 1.00 . B B . 4 LYS CB 1 1
10 11014 2 2 4 LYS CD C 10.101 4.924 -13.072 1.00 . B B . 4 LYS CD 1 1
10 11015 2 2 4 LYS CE C 10.083 6.337 -13.702 1.00 . B B . 4 LYS CE 1 1
10 11016 2 2 4 LYS CG C 11.356 4.663 -12.199 1.00 . B B . 4 LYS CG 1 1
10 11017 2 2 4 LYS H H 13.931 4.887 -11.680 1.00 . B B . 4 LYS H 1 1
10 11018 2 2 4 LYS HA H 12.729 6.308 -9.391 1.00 . B B . 4 LYS HA 1 1
10 11019 2 2 4 LYS HB2 H 10.553 5.540 -10.410 1.00 . B B . 4 LYS HB2 1 1
10 11020 2 2 4 LYS HB3 H 11.484 6.649 -11.402 1.00 . B B . 4 LYS HB3 1 1
10 11021 2 2 4 LYS HD2 H 10.071 4.191 -13.871 1.00 . B B . 4 LYS HD2 1 1
10 11022 2 2 4 LYS HD3 H 9.218 4.803 -12.453 1.00 . B B . 4 LYS HD3 1 1
10 11023 2 2 4 LYS HE2 H 10.201 7.078 -12.922 1.00 . B B . 4 LYS HE2 1 1
10 11024 2 2 4 LYS HE3 H 10.902 6.425 -14.405 1.00 . B B . 4 LYS HE3 1 1
10 11025 2 2 4 LYS HG2 H 12.242 4.770 -12.816 1.00 . B B . 4 LYS HG2 1 1
10 11026 2 2 4 LYS HG3 H 11.314 3.644 -11.822 1.00 . B B . 4 LYS HG3 1 1
10 11027 2 2 4 LYS HZ1 H 8.014 6.614 -13.748 1.00 . B B . 4 LYS HZ1 1 1
10 11028 2 2 4 LYS HZ2 H 8.643 5.899 -15.147 1.00 . B B . 4 LYS HZ2 1 1
10 11029 2 2 4 LYS HZ3 H 8.860 7.550 -14.875 1.00 . B B . 4 LYS HZ3 1 1
10 11030 2 2 4 LYS N N 13.914 5.445 -10.880 1.00 . B B . 4 LYS N 1 1
10 11031 2 2 4 LYS NZ N 8.812 6.619 -14.417 1.00 . B B . 4 LYS NZ 1 1
10 11032 2 2 4 LYS O O 11.470 3.688 -8.946 1.00 . B B . 4 LYS O 1 1
10 11033 2 2 5 GLN C C 13.229 2.842 -6.515 1.00 . B B . 5 GLN C 1 1
10 11034 2 2 5 GLN CA C 13.823 2.506 -7.896 1.00 . B B . 5 GLN CA 1 1
10 11035 2 2 5 GLN CB C 15.294 2.024 -7.779 1.00 . B B . 5 GLN CB 1 1
10 11036 2 2 5 GLN CD C 14.680 -0.465 -7.649 1.00 . B B . 5 GLN CD 1 1
10 11037 2 2 5 GLN CG C 15.484 0.683 -7.044 1.00 . B B . 5 GLN CG 1 1
10 11038 2 2 5 GLN H H 14.561 4.173 -8.971 1.00 . B B . 5 GLN H 1 1
10 11039 2 2 5 GLN HA H 13.227 1.721 -8.358 1.00 . B B . 5 GLN HA 1 1
10 11040 2 2 5 GLN HB2 H 15.710 1.919 -8.775 1.00 . B B . 5 GLN HB2 1 1
10 11041 2 2 5 GLN HB3 H 15.870 2.781 -7.252 1.00 . B B . 5 GLN HB3 1 1
10 11042 2 2 5 GLN HE21 H 16.131 -0.828 -8.957 1.00 . B B . 5 GLN HE21 1 1
10 11043 2 2 5 GLN HE22 H 14.742 -1.854 -9.061 1.00 . B B . 5 GLN HE22 1 1
10 11044 2 2 5 GLN HG2 H 16.535 0.416 -7.065 1.00 . B B . 5 GLN HG2 1 1
10 11045 2 2 5 GLN HG3 H 15.174 0.812 -6.014 1.00 . B B . 5 GLN HG3 1 1
10 11046 2 2 5 GLN N N 13.737 3.693 -8.755 1.00 . B B . 5 GLN N 1 1
10 11047 2 2 5 GLN NE2 N 15.241 -1.117 -8.655 1.00 . B B . 5 GLN NE2 1 1
10 11048 2 2 5 GLN O O 13.422 3.945 -6.008 1.00 . B B . 5 GLN O 1 1
10 11049 2 2 5 GLN OE1 O 13.544 -0.735 -7.238 1.00 . B B . 5 GLN OE1 1 1
10 11050 2 2 6 THR C C 12.293 1.906 -3.411 1.00 . B B . 6 THR C 1 1
10 11051 2 2 6 THR CA C 11.623 2.129 -4.783 1.00 . B B . 6 THR CA 1 1
10 11052 2 2 6 THR CB C 10.350 1.225 -4.914 1.00 . B B . 6 THR CB 1 1
10 11053 2 2 6 THR CG2 C 9.481 1.638 -6.113 1.00 . B B . 6 THR CG2 1 1
10 11054 2 2 6 THR H H 12.592 0.971 -6.268 1.00 . B B . 6 THR H 1 1
10 11055 2 2 6 THR HA H 11.295 3.165 -4.825 1.00 . B B . 6 THR HA 1 1
10 11056 2 2 6 THR HB H 9.754 1.322 -4.012 1.00 . B B . 6 THR HB 1 1
10 11057 2 2 6 THR HG1 H 11.685 -0.251 -5.044 1.00 . B B . 6 THR HG1 1 1
10 11058 2 2 6 THR HG21 H 10.051 1.543 -7.028 1.00 . B B . 6 THR HG21 1 1
10 11059 2 2 6 THR HG22 H 9.162 2.667 -5.994 1.00 . B B . 6 THR HG22 1 1
10 11060 2 2 6 THR HG23 H 8.608 0.999 -6.170 1.00 . B B . 6 THR HG23 1 1
10 11061 2 2 6 THR N N 12.515 1.884 -5.926 1.00 . B B . 6 THR N 1 1
10 11062 2 2 6 THR O O 13.425 1.417 -3.295 1.00 . B B . 6 THR O 1 1
10 11063 2 2 6 THR OG1 O 10.723 -0.160 -5.056 1.00 . B B . 6 THR OG1 1 1
10 11064 2 2 7 ALA C C 10.561 2.008 -0.189 1.00 . B B . 7 ALA C 1 1
10 11065 2 2 7 ALA CA C 11.868 2.070 -0.982 1.00 . B B . 7 ALA CA 1 1
10 11066 2 2 7 ALA CB C 12.809 3.157 -0.442 1.00 . B B . 7 ALA CB 1 1
10 11067 2 2 7 ALA H H 10.740 2.814 -2.579 1.00 . B B . 7 ALA H 1 1
10 11068 2 2 7 ALA HA H 12.363 1.107 -0.899 1.00 . B B . 7 ALA HA 1 1
10 11069 2 2 7 ALA HB1 H 13.720 3.164 -1.025 1.00 . B B . 7 ALA HB1 1 1
10 11070 2 2 7 ALA HB2 H 13.052 2.955 0.594 1.00 . B B . 7 ALA HB2 1 1
10 11071 2 2 7 ALA HB3 H 12.331 4.128 -0.516 1.00 . B B . 7 ALA HB3 1 1
10 11072 2 2 7 ALA N N 11.553 2.309 -2.382 1.00 . B B . 7 ALA N 1 1
10 11073 2 2 7 ALA O O 9.464 2.141 -0.754 1.00 . B B . 7 ALA O 1 1
10 11074 2 2 8 ARG C C 9.492 2.785 3.017 1.00 . B B . 8 ARG C 1 1
10 11075 2 2 8 ARG CA C 9.551 1.618 2.027 1.00 . B B . 8 ARG CA 1 1
10 11076 2 2 8 ARG CB C 9.720 0.269 2.769 1.00 . B B . 8 ARG CB 1 1
10 11077 2 2 8 ARG CD C 8.936 -1.361 4.569 1.00 . B B . 8 ARG CD 1 1
10 11078 2 2 8 ARG CG C 8.566 -0.146 3.703 1.00 . B B . 8 ARG CG 1 1
10 11079 2 2 8 ARG CZ C 10.553 -3.228 4.174 1.00 . B B . 8 ARG CZ 1 1
10 11080 2 2 8 ARG H H 11.588 1.768 1.498 1.00 . B B . 8 ARG H 1 1
10 11081 2 2 8 ARG HA H 8.637 1.597 1.447 1.00 . B B . 8 ARG HA 1 1
10 11082 2 2 8 ARG HB2 H 9.838 -0.516 2.027 1.00 . B B . 8 ARG HB2 1 1
10 11083 2 2 8 ARG HB3 H 10.630 0.316 3.354 1.00 . B B . 8 ARG HB3 1 1
10 11084 2 2 8 ARG HD2 H 9.640 -1.042 5.333 1.00 . B B . 8 ARG HD2 1 1
10 11085 2 2 8 ARG HD3 H 8.039 -1.728 5.057 1.00 . B B . 8 ARG HD3 1 1
10 11086 2 2 8 ARG HE H 9.128 -2.630 2.899 1.00 . B B . 8 ARG HE 1 1
10 11087 2 2 8 ARG HG2 H 8.319 0.688 4.355 1.00 . B B . 8 ARG HG2 1 1
10 11088 2 2 8 ARG HG3 H 7.697 -0.393 3.100 1.00 . B B . 8 ARG HG3 1 1
10 11089 2 2 8 ARG HH11 H 10.823 -2.301 5.960 1.00 . B B . 8 ARG HH11 1 1
10 11090 2 2 8 ARG HH12 H 11.914 -3.607 5.629 1.00 . B B . 8 ARG HH12 1 1
10 11091 2 2 8 ARG HH21 H 10.553 -4.335 2.487 1.00 . B B . 8 ARG HH21 1 1
10 11092 2 2 8 ARG HH22 H 11.742 -4.775 3.666 1.00 . B B . 8 ARG HH22 1 1
10 11093 2 2 8 ARG N N 10.689 1.797 1.118 1.00 . B B . 8 ARG N 1 1
10 11094 2 2 8 ARG NE N 9.526 -2.457 3.780 1.00 . B B . 8 ARG NE 1 1
10 11095 2 2 8 ARG NH1 N 11.142 -3.030 5.349 1.00 . B B . 8 ARG NH1 1 1
10 11096 2 2 8 ARG NH2 N 10.985 -4.187 3.379 1.00 . B B . 8 ARG NH2 1 1
10 11097 2 2 8 ARG O O 10.509 3.426 3.288 1.00 . B B . 8 ARG O 1 1
10 11098 2 2 9 . C C 7.711 3.306 5.897 1.00 . B B . 9 M3L C 1 1
10 11099 2 2 9 . CA C 8.096 4.038 4.619 1.00 . B B . 9 M3L CA 1 1
10 11100 2 2 9 . CB C 7.010 5.076 4.263 1.00 . B B . 9 M3L CB 1 1
10 11101 2 2 9 . CD C 6.372 7.136 2.916 1.00 . B B . 9 M3L CD 1 1
10 11102 2 2 9 . CE C 6.818 8.159 1.859 1.00 . B B . 9 M3L CE 1 1
10 11103 2 2 9 . CG C 7.399 6.005 3.108 1.00 . B B . 9 M3L CG 1 1
10 11104 2 2 9 . CM1 C 4.470 8.932 1.335 1.00 . B B . 9 M3L CM1 1 1
10 11105 2 2 9 . CM2 C 6.447 10.344 0.710 1.00 . B B . 9 M3L CM2 1 1
10 11106 2 2 9 . CM3 C 5.820 10.114 3.114 1.00 . B B . 9 M3L CM3 1 1
10 11107 2 2 9 . H H 7.505 2.631 3.149 1.00 . B B . 9 M3L H 1 1
10 11108 2 2 9 . HA H 9.033 4.564 4.793 1.00 . B B . 9 M3L HA 1 1
10 11109 2 2 9 . HB2 H 6.098 4.554 3.994 1.00 . B B . 9 M3L HB2 1 1
10 11110 2 2 9 . HB3 H 6.814 5.692 5.141 1.00 . B B . 9 M3L HB3 1 1
10 11111 2 2 9 . HD2 H 5.424 6.710 2.604 1.00 . B B . 9 M3L HD2 1 1
10 11112 2 2 9 . HD3 H 6.236 7.652 3.863 1.00 . B B . 9 M3L HD3 1 1
10 11113 2 2 9 . HE2 H 7.821 8.499 2.113 1.00 . B B . 9 M3L HE2 1 1
10 11114 2 2 9 . HE3 H 6.859 7.659 0.891 1.00 . B B . 9 M3L HE3 1 1
10 11115 2 2 9 . HG2 H 8.369 6.444 3.324 1.00 . B B . 9 M3L HG2 1 1
10 11116 2 2 9 . HG3 H 7.467 5.423 2.189 1.00 . B B . 9 M3L HG3 1 1
10 11117 2 2 9 . HM11 H 4.051 8.265 2.081 1.00 . B B . 9 M3L HM11 1 1
10 11118 2 2 9 . HM12 H 4.509 8.414 0.381 1.00 . B B . 9 M3L HM12 1 1
10 11119 2 2 9 . HM13 H 3.818 9.795 1.234 1.00 . B B . 9 M3L HM13 1 1
10 11120 2 2 9 . HM21 H 5.795 11.209 0.613 1.00 . B B . 9 M3L HM21 1 1
10 11121 2 2 9 . HM22 H 6.516 9.851 -0.252 1.00 . B B . 9 M3L HM22 1 1
10 11122 2 2 9 . HM23 H 7.434 10.681 1.006 1.00 . B B . 9 M3L HM23 1 1
10 11123 2 2 9 . HM31 H 6.814 10.426 3.420 1.00 . B B . 9 M3L HM31 1 1
10 11124 2 2 9 . HM32 H 5.410 9.459 3.875 1.00 . B B . 9 M3L HM32 1 1
10 11125 2 2 9 . HM33 H 5.186 10.993 3.035 1.00 . B B . 9 M3L HM33 1 1
10 11126 2 2 9 . N N 8.292 3.075 3.524 1.00 . B B . 9 M3L N 1 1
10 11127 2 2 9 . NZ N 5.884 9.381 1.758 1.00 . B B . 9 M3L NZ 1 1
10 11128 2 2 9 . O O 8.206 3.629 6.990 1.00 . B B . 9 M3L O 1 1
10 11129 2 2 10 SER C C 6.620 0.157 6.981 1.00 . B B . 10 SER C 1 1
10 11130 2 2 10 SER CA C 6.186 1.631 6.882 1.00 . B B . 10 SER CA 1 1
10 11131 2 2 10 SER CB C 4.656 1.778 6.743 1.00 . B B . 10 SER CB 1 1
10 11132 2 2 10 SER H H 6.592 2.016 4.843 1.00 . B B . 10 SER H 1 1
10 11133 2 2 10 SER HA H 6.489 2.132 7.804 1.00 . B B . 10 SER HA 1 1
10 11134 2 2 10 SER HB2 H 4.167 1.211 7.518 1.00 . B B . 10 SER HB2 1 1
10 11135 2 2 10 SER HB3 H 4.388 2.825 6.845 1.00 . B B . 10 SER HB3 1 1
10 11136 2 2 10 SER HG H 4.640 1.797 4.777 1.00 . B B . 10 SER HG 1 1
10 11137 2 2 10 SER N N 6.825 2.309 5.750 1.00 . B B . 10 SER N 1 1
10 11138 2 2 10 SER O O 6.010 -0.728 6.373 1.00 . B B . 10 SER O 1 1
10 11139 2 2 10 SER OG O 4.191 1.313 5.482 1.00 . B B . 10 SER OG 1 1
10 11140 2 2 11 THR C C 7.269 -1.932 9.261 1.00 . B B . 11 THR C 1 1
10 11141 2 2 11 THR CA C 8.162 -1.429 8.113 1.00 . B B . 11 THR CA 1 1
10 11142 2 2 11 THR CB C 9.671 -1.436 8.541 1.00 . B B . 11 THR CB 1 1
10 11143 2 2 11 THR CG2 C 10.159 -2.823 9.011 1.00 . B B . 11 THR CG2 1 1
10 11144 2 2 11 THR H H 8.277 0.685 7.960 1.00 . B B . 11 THR H 1 1
10 11145 2 2 11 THR HA H 8.049 -2.094 7.260 1.00 . B B . 11 THR HA 1 1
10 11146 2 2 11 THR HB H 9.805 -0.727 9.354 1.00 . B B . 11 THR HB 1 1
10 11147 2 2 11 THR HG1 H 11.348 -0.746 7.771 1.00 . B B . 11 THR HG1 1 1
10 11148 2 2 11 THR HG21 H 11.209 -2.772 9.286 1.00 . B B . 11 THR HG21 1 1
10 11149 2 2 11 THR HG22 H 10.037 -3.543 8.213 1.00 . B B . 11 THR HG22 1 1
10 11150 2 2 11 THR HG23 H 9.582 -3.142 9.869 1.00 . B B . 11 THR HG23 1 1
10 11151 2 2 11 THR N N 7.726 -0.079 7.702 1.00 . B B . 11 THR N 1 1
10 11152 2 2 11 THR O O 6.943 -3.124 9.346 1.00 . B B . 11 THR O 1 1
10 11153 2 2 11 THR OG1 O 10.481 -1.008 7.442 1.00 . B B . 11 THR OG1 1 1
10 11154 2 2 12 GLY C C 6.816 -1.658 12.507 1.00 . B B . 12 GLY C 1 1
10 11155 2 2 12 GLY CA C 6.010 -1.299 11.273 1.00 . B B . 12 GLY CA 1 1
10 11156 2 2 12 GLY H H 7.161 -0.071 9.993 1.00 . B B . 12 GLY H 1 1
10 11157 2 2 12 GLY HA2 H 5.404 -0.427 11.481 1.00 . B B . 12 GLY HA2 1 1
10 11158 2 2 12 GLY HA3 H 5.346 -2.124 11.036 1.00 . B B . 12 GLY HA3 1 1
10 11159 2 2 12 GLY N N 6.866 -0.997 10.133 1.00 . B B . 12 GLY N 1 1
10 11160 2 2 12 GLY O O 6.740 -0.968 13.527 1.00 . B B . 12 GLY O 1 1
10 11161 2 2 13 GLY C C 7.660 -4.265 14.340 1.00 . B B . 13 GLY C 1 1
10 11162 2 2 13 GLY CA C 8.418 -3.244 13.500 1.00 . B B . 13 GLY CA 1 1
10 11163 2 2 13 GLY H H 7.628 -3.220 11.536 1.00 . B B . 13 GLY H 1 1
10 11164 2 2 13 GLY HA2 H 9.301 -3.714 13.088 1.00 . B B . 13 GLY HA2 1 1
10 11165 2 2 13 GLY HA3 H 8.734 -2.423 14.132 1.00 . B B . 13 GLY HA3 1 1
10 11166 2 2 13 GLY N N 7.607 -2.742 12.394 1.00 . B B . 13 GLY N 1 1
10 11167 2 2 13 GLY O O 8.143 -5.385 14.548 1.00 . B B . 13 GLY O 1 1
10 11168 2 2 14 LYS C C 4.150 -4.107 15.550 1.00 . B B . 14 LYS C 1 1
10 11169 2 2 14 LYS CA C 5.561 -4.726 15.599 1.00 . B B . 14 LYS CA 1 1
10 11170 2 2 14 LYS CB C 6.092 -4.882 17.063 1.00 . B B . 14 LYS CB 1 1
10 11171 2 2 14 LYS CD C 4.069 -5.272 18.658 1.00 . B B . 14 LYS CD 1 1
10 11172 2 2 14 LYS CE C 3.361 -6.263 19.591 1.00 . B B . 14 LYS CE 1 1
10 11173 2 2 14 LYS CG C 5.323 -5.882 17.985 1.00 . B B . 14 LYS CG 1 1
10 11174 2 2 14 LYS H H 6.177 -2.951 14.620 1.00 . B B . 14 LYS H 1 1
10 11175 2 2 14 LYS HA H 5.534 -5.706 15.122 1.00 . B B . 14 LYS HA 1 1
10 11176 2 2 14 LYS HB2 H 7.121 -5.219 17.011 1.00 . B B . 14 LYS HB2 1 1
10 11177 2 2 14 LYS HB3 H 6.083 -3.904 17.540 1.00 . B B . 14 LYS HB3 1 1
10 11178 2 2 14 LYS HD2 H 4.366 -4.402 19.231 1.00 . B B . 14 LYS HD2 1 1
10 11179 2 2 14 LYS HD3 H 3.369 -4.961 17.887 1.00 . B B . 14 LYS HD3 1 1
10 11180 2 2 14 LYS HE2 H 3.039 -7.123 19.023 1.00 . B B . 14 LYS HE2 1 1
10 11181 2 2 14 LYS HE3 H 4.052 -6.582 20.363 1.00 . B B . 14 LYS HE3 1 1
10 11182 2 2 14 LYS HG2 H 5.017 -6.738 17.394 1.00 . B B . 14 LYS HG2 1 1
10 11183 2 2 14 LYS HG3 H 6.003 -6.223 18.764 1.00 . B B . 14 LYS HG3 1 1
10 11184 2 2 14 LYS HZ1 H 1.743 -6.336 20.905 1.00 . B B . 14 LYS HZ1 1 1
10 11185 2 2 14 LYS HZ2 H 1.468 -5.396 19.527 1.00 . B B . 14 LYS HZ2 1 1
10 11186 2 2 14 LYS HZ3 H 2.448 -4.807 20.773 1.00 . B B . 14 LYS HZ3 1 1
10 11187 2 2 14 LYS N N 6.466 -3.869 14.813 1.00 . B B . 14 LYS N 1 1
10 11188 2 2 14 LYS NZ N 2.174 -5.660 20.242 1.00 . B B . 14 LYS NZ 1 1
10 11189 2 2 14 LYS O O 3.159 -4.794 15.253 1.00 . B B . 14 LYS O 1 1
10 11190 2 2 15 ALA C C 3.182 -0.573 15.351 1.00 . B B . 15 ALA C 1 1
10 11191 2 2 15 ALA CA C 2.847 -2.011 15.827 1.00 . B B . 15 ALA CA 1 1
10 11192 2 2 15 ALA CB C 2.156 -2.041 17.211 1.00 . B B . 15 ALA CB 1 1
10 11193 2 2 15 ALA H H 4.912 -2.342 16.123 1.00 . B B . 15 ALA H 1 1
10 11194 2 2 15 ALA HA H 2.169 -2.466 15.104 1.00 . B B . 15 ALA HA 1 1
10 11195 2 2 15 ALA HB1 H 2.801 -1.594 17.956 1.00 . B B . 15 ALA HB1 1 1
10 11196 2 2 15 ALA HB2 H 1.952 -3.068 17.490 1.00 . B B . 15 ALA HB2 1 1
10 11197 2 2 15 ALA HB3 H 1.220 -1.495 17.170 1.00 . B B . 15 ALA HB3 1 1
10 11198 2 2 15 ALA N N 4.086 -2.800 15.862 1.00 . B B . 15 ALA N 1 1
10 11199 2 2 15 ALA O O 3.443 0.314 16.193 1.00 . B B . 15 ALA O 1 1
10 11200 2 2 15 ALA OXT O 3.221 -0.346 14.123 1.00 . B B . 15 ALA OXT 1 1
11 11201 1 1 1 GLY C C 3.155 1.934 -3.013 1.00 . A A . 1 GLY C 1 1
11 11202 1 1 1 GLY CA C 1.808 1.580 -3.624 1.00 . A A . 1 GLY CA 1 1
11 11203 1 1 1 GLY H1 H 2.115 -0.478 -3.533 1.00 . A A . 1 GLY H1 1 1
11 11204 1 1 1 GLY H2 H 0.493 -0.029 -3.709 1.00 . A A . 1 GLY H2 1 1
11 11205 1 1 1 GLY H3 H 1.260 0.155 -2.222 1.00 . A A . 1 GLY H3 1 1
11 11206 1 1 1 GLY HA2 H 1.879 1.643 -4.700 1.00 . A A . 1 GLY HA2 1 1
11 11207 1 1 1 GLY HA3 H 1.057 2.279 -3.281 1.00 . A A . 1 GLY HA3 1 1
11 11208 1 1 1 GLY N N 1.392 0.213 -3.247 1.00 . A A . 1 GLY N 1 1
11 11209 1 1 1 GLY O O 3.232 2.747 -2.083 1.00 . A A . 1 GLY O 1 1
11 11210 1 1 2 GLU C C 6.128 2.814 -3.588 1.00 . A A . 2 GLU C 1 1
11 11211 1 1 2 GLU CA C 5.596 1.485 -3.052 1.00 . A A . 2 GLU CA 1 1
11 11212 1 1 2 GLU CB C 6.501 0.296 -3.491 1.00 . A A . 2 GLU CB 1 1
11 11213 1 1 2 GLU CD C 4.735 -1.556 -3.042 1.00 . A A . 2 GLU CD 1 1
11 11214 1 1 2 GLU CG C 6.179 -1.064 -2.813 1.00 . A A . 2 GLU CG 1 1
11 11215 1 1 2 GLU H H 4.072 0.689 -4.289 1.00 . A A . 2 GLU H 1 1
11 11216 1 1 2 GLU HA H 5.565 1.520 -1.961 1.00 . A A . 2 GLU HA 1 1
11 11217 1 1 2 GLU HB2 H 6.410 0.167 -4.564 1.00 . A A . 2 GLU HB2 1 1
11 11218 1 1 2 GLU HB3 H 7.536 0.545 -3.265 1.00 . A A . 2 GLU HB3 1 1
11 11219 1 1 2 GLU HG2 H 6.861 -1.811 -3.206 1.00 . A A . 2 GLU HG2 1 1
11 11220 1 1 2 GLU HG3 H 6.357 -0.961 -1.747 1.00 . A A . 2 GLU HG3 1 1
11 11221 1 1 2 GLU N N 4.217 1.298 -3.533 1.00 . A A . 2 GLU N 1 1
11 11222 1 1 2 GLU O O 5.997 3.106 -4.786 1.00 . A A . 2 GLU O 1 1
11 11223 1 1 2 GLU OE1 O 4.408 -1.967 -4.175 1.00 . A A . 2 GLU OE1 1 1
11 11224 1 1 2 GLU OE2 O 3.902 -1.482 -2.108 1.00 . A A . 2 GLU OE2 1 1
11 11225 1 1 3 PHE C C 8.415 5.043 -3.723 1.00 . A A . 3 PHE C 1 1
11 11226 1 1 3 PHE CA C 7.075 4.997 -2.965 1.00 . A A . 3 PHE CA 1 1
11 11227 1 1 3 PHE CB C 7.151 5.781 -1.626 1.00 . A A . 3 PHE CB 1 1
11 11228 1 1 3 PHE CD1 C 5.892 4.549 0.224 1.00 . A A . 3 PHE CD1 1 1
11 11229 1 1 3 PHE CD2 C 4.845 6.460 -0.765 1.00 . A A . 3 PHE CD2 1 1
11 11230 1 1 3 PHE CE1 C 4.796 4.380 1.056 1.00 . A A . 3 PHE CE1 1 1
11 11231 1 1 3 PHE CE2 C 3.751 6.291 0.069 1.00 . A A . 3 PHE CE2 1 1
11 11232 1 1 3 PHE CG C 5.939 5.596 -0.704 1.00 . A A . 3 PHE CG 1 1
11 11233 1 1 3 PHE CZ C 3.726 5.249 0.977 1.00 . A A . 3 PHE CZ 1 1
11 11234 1 1 3 PHE H H 6.967 3.223 -1.825 1.00 . A A . 3 PHE H 1 1
11 11235 1 1 3 PHE HA H 6.296 5.433 -3.586 1.00 . A A . 3 PHE HA 1 1
11 11236 1 1 3 PHE HB2 H 8.035 5.460 -1.079 1.00 . A A . 3 PHE HB2 1 1
11 11237 1 1 3 PHE HB3 H 7.252 6.838 -1.842 1.00 . A A . 3 PHE HB3 1 1
11 11238 1 1 3 PHE HD1 H 6.726 3.862 0.293 1.00 . A A . 3 PHE HD1 1 1
11 11239 1 1 3 PHE HD2 H 4.854 7.278 -1.473 1.00 . A A . 3 PHE HD2 1 1
11 11240 1 1 3 PHE HE1 H 4.780 3.562 1.769 1.00 . A A . 3 PHE HE1 1 1
11 11241 1 1 3 PHE HE2 H 2.911 6.972 0.006 1.00 . A A . 3 PHE HE2 1 1
11 11242 1 1 3 PHE HZ H 2.871 5.117 1.628 1.00 . A A . 3 PHE HZ 1 1
11 11243 1 1 3 PHE N N 6.724 3.603 -2.695 1.00 . A A . 3 PHE N 1 1
11 11244 1 1 3 PHE O O 9.419 4.499 -3.253 1.00 . A A . 3 PHE O 1 1
11 11245 1 1 4 VAL C C 10.523 6.887 -5.140 1.00 . A A . 4 VAL C 1 1
11 11246 1 1 4 VAL CA C 9.631 5.793 -5.729 1.00 . A A . 4 VAL CA 1 1
11 11247 1 1 4 VAL CB C 9.316 6.140 -7.230 1.00 . A A . 4 VAL CB 1 1
11 11248 1 1 4 VAL CG1 C 10.604 6.116 -8.093 1.00 . A A . 4 VAL CG1 1 1
11 11249 1 1 4 VAL CG2 C 8.252 5.190 -7.811 1.00 . A A . 4 VAL CG2 1 1
11 11250 1 1 4 VAL H H 7.575 6.023 -5.253 1.00 . A A . 4 VAL H 1 1
11 11251 1 1 4 VAL HA H 10.164 4.842 -5.700 1.00 . A A . 4 VAL HA 1 1
11 11252 1 1 4 VAL HB H 8.912 7.152 -7.264 1.00 . A A . 4 VAL HB 1 1
11 11253 1 1 4 VAL HG11 H 10.363 6.370 -9.118 1.00 . A A . 4 VAL HG11 1 1
11 11254 1 1 4 VAL HG12 H 11.044 5.127 -8.066 1.00 . A A . 4 VAL HG12 1 1
11 11255 1 1 4 VAL HG13 H 11.323 6.833 -7.708 1.00 . A A . 4 VAL HG13 1 1
11 11256 1 1 4 VAL HG21 H 8.042 5.467 -8.836 1.00 . A A . 4 VAL HG21 1 1
11 11257 1 1 4 VAL HG22 H 7.340 5.261 -7.229 1.00 . A A . 4 VAL HG22 1 1
11 11258 1 1 4 VAL HG23 H 8.617 4.173 -7.781 1.00 . A A . 4 VAL HG23 1 1
11 11259 1 1 4 VAL N N 8.415 5.656 -4.914 1.00 . A A . 4 VAL N 1 1
11 11260 1 1 4 VAL O O 10.039 7.985 -4.843 1.00 . A A . 4 VAL O 1 1
11 11261 1 1 5 VAL C C 13.744 7.922 -5.685 1.00 . A A . 5 VAL C 1 1
11 11262 1 1 5 VAL CA C 12.824 7.541 -4.508 1.00 . A A . 5 VAL CA 1 1
11 11263 1 1 5 VAL CB C 13.645 7.034 -3.250 1.00 . A A . 5 VAL CB 1 1
11 11264 1 1 5 VAL CG1 C 14.061 5.552 -3.360 1.00 . A A . 5 VAL CG1 1 1
11 11265 1 1 5 VAL CG2 C 14.881 7.930 -2.968 1.00 . A A . 5 VAL CG2 1 1
11 11266 1 1 5 VAL H H 12.100 5.656 -5.155 1.00 . A A . 5 VAL H 1 1
11 11267 1 1 5 VAL HA H 12.291 8.445 -4.198 1.00 . A A . 5 VAL HA 1 1
11 11268 1 1 5 VAL HB H 12.987 7.112 -2.386 1.00 . A A . 5 VAL HB 1 1
11 11269 1 1 5 VAL HG11 H 14.578 5.249 -2.455 1.00 . A A . 5 VAL HG11 1 1
11 11270 1 1 5 VAL HG12 H 14.717 5.418 -4.210 1.00 . A A . 5 VAL HG12 1 1
11 11271 1 1 5 VAL HG13 H 13.180 4.934 -3.489 1.00 . A A . 5 VAL HG13 1 1
11 11272 1 1 5 VAL HG21 H 15.396 7.578 -2.080 1.00 . A A . 5 VAL HG21 1 1
11 11273 1 1 5 VAL HG22 H 14.567 8.955 -2.806 1.00 . A A . 5 VAL HG22 1 1
11 11274 1 1 5 VAL HG23 H 15.562 7.896 -3.809 1.00 . A A . 5 VAL HG23 1 1
11 11275 1 1 5 VAL N N 11.812 6.572 -4.956 1.00 . A A . 5 VAL N 1 1
11 11276 1 1 5 VAL O O 14.380 7.061 -6.297 1.00 . A A . 5 VAL O 1 1
11 11277 1 1 6 GLU C C 16.108 9.493 -6.716 1.00 . A A . 6 GLU C 1 1
11 11278 1 1 6 GLU CA C 14.640 9.890 -6.972 1.00 . A A . 6 GLU CA 1 1
11 11279 1 1 6 GLU CB C 14.457 11.438 -6.843 1.00 . A A . 6 GLU CB 1 1
11 11280 1 1 6 GLU CD C 15.183 12.116 -9.222 1.00 . A A . 6 GLU CD 1 1
11 11281 1 1 6 GLU CG C 15.375 12.321 -7.713 1.00 . A A . 6 GLU CG 1 1
11 11282 1 1 6 GLU H H 13.083 9.795 -5.551 1.00 . A A . 6 GLU H 1 1
11 11283 1 1 6 GLU HA H 14.344 9.579 -7.969 1.00 . A A . 6 GLU HA 1 1
11 11284 1 1 6 GLU HB2 H 13.432 11.683 -7.090 1.00 . A A . 6 GLU HB2 1 1
11 11285 1 1 6 GLU HB3 H 14.623 11.712 -5.804 1.00 . A A . 6 GLU HB3 1 1
11 11286 1 1 6 GLU HG2 H 15.174 13.365 -7.480 1.00 . A A . 6 GLU HG2 1 1
11 11287 1 1 6 GLU HG3 H 16.409 12.108 -7.452 1.00 . A A . 6 GLU HG3 1 1
11 11288 1 1 6 GLU N N 13.737 9.232 -6.004 1.00 . A A . 6 GLU N 1 1
11 11289 1 1 6 GLU O O 16.781 8.961 -7.607 1.00 . A A . 6 GLU O 1 1
11 11290 1 1 6 GLU OE1 O 14.177 12.618 -9.775 1.00 . A A . 6 GLU OE1 1 1
11 11291 1 1 6 GLU OE2 O 16.045 11.478 -9.867 1.00 . A A . 6 GLU OE2 1 1
11 11292 1 1 7 LYS C C 18.099 9.639 -3.526 1.00 . A A . 7 LYS C 1 1
11 11293 1 1 7 LYS CA C 17.950 9.439 -5.035 1.00 . A A . 7 LYS CA 1 1
11 11294 1 1 7 LYS CB C 19.008 10.291 -5.790 1.00 . A A . 7 LYS CB 1 1
11 11295 1 1 7 LYS CD C 19.785 12.620 -6.577 1.00 . A A . 7 LYS CD 1 1
11 11296 1 1 7 LYS CE C 19.933 12.102 -8.021 1.00 . A A . 7 LYS CE 1 1
11 11297 1 1 7 LYS CG C 18.757 11.817 -5.746 1.00 . A A . 7 LYS CG 1 1
11 11298 1 1 7 LYS H H 15.972 10.174 -4.827 1.00 . A A . 7 LYS H 1 1
11 11299 1 1 7 LYS HA H 18.125 8.389 -5.256 1.00 . A A . 7 LYS HA 1 1
11 11300 1 1 7 LYS HB2 H 19.993 10.093 -5.374 1.00 . A A . 7 LYS HB2 1 1
11 11301 1 1 7 LYS HB3 H 19.008 9.979 -6.829 1.00 . A A . 7 LYS HB3 1 1
11 11302 1 1 7 LYS HD2 H 19.473 13.657 -6.613 1.00 . A A . 7 LYS HD2 1 1
11 11303 1 1 7 LYS HD3 H 20.753 12.563 -6.083 1.00 . A A . 7 LYS HD3 1 1
11 11304 1 1 7 LYS HE2 H 20.598 12.758 -8.563 1.00 . A A . 7 LYS HE2 1 1
11 11305 1 1 7 LYS HE3 H 20.362 11.108 -7.998 1.00 . A A . 7 LYS HE3 1 1
11 11306 1 1 7 LYS HG2 H 17.765 12.014 -6.138 1.00 . A A . 7 LYS HG2 1 1
11 11307 1 1 7 LYS HG3 H 18.799 12.149 -4.712 1.00 . A A . 7 LYS HG3 1 1
11 11308 1 1 7 LYS HZ1 H 18.788 11.718 -9.725 1.00 . A A . 7 LYS HZ1 1 1
11 11309 1 1 7 LYS HZ2 H 18.194 12.978 -8.773 1.00 . A A . 7 LYS HZ2 1 1
11 11310 1 1 7 LYS HZ3 H 17.988 11.378 -8.278 1.00 . A A . 7 LYS HZ3 1 1
11 11311 1 1 7 LYS N N 16.578 9.757 -5.476 1.00 . A A . 7 LYS N 1 1
11 11312 1 1 7 LYS NZ N 18.636 12.041 -8.748 1.00 . A A . 7 LYS NZ 1 1
11 11313 1 1 7 LYS O O 17.323 10.376 -2.900 1.00 . A A . 7 LYS O 1 1
11 11314 1 1 8 VAL C C 20.283 10.500 -1.493 1.00 . A A . 8 VAL C 1 1
11 11315 1 1 8 VAL CA C 19.540 9.159 -1.576 1.00 . A A . 8 VAL CA 1 1
11 11316 1 1 8 VAL CB C 20.490 8.005 -1.092 1.00 . A A . 8 VAL CB 1 1
11 11317 1 1 8 VAL CG1 C 20.996 8.276 0.345 1.00 . A A . 8 VAL CG1 1 1
11 11318 1 1 8 VAL CG2 C 19.799 6.621 -1.197 1.00 . A A . 8 VAL CG2 1 1
11 11319 1 1 8 VAL H H 19.553 8.268 -3.489 1.00 . A A . 8 VAL H 1 1
11 11320 1 1 8 VAL HA H 18.660 9.183 -0.931 1.00 . A A . 8 VAL HA 1 1
11 11321 1 1 8 VAL HB H 21.359 7.993 -1.750 1.00 . A A . 8 VAL HB 1 1
11 11322 1 1 8 VAL HG11 H 21.502 9.235 0.387 1.00 . A A . 8 VAL HG11 1 1
11 11323 1 1 8 VAL HG12 H 21.693 7.502 0.636 1.00 . A A . 8 VAL HG12 1 1
11 11324 1 1 8 VAL HG13 H 20.161 8.283 1.036 1.00 . A A . 8 VAL HG13 1 1
11 11325 1 1 8 VAL HG21 H 19.484 6.442 -2.220 1.00 . A A . 8 VAL HG21 1 1
11 11326 1 1 8 VAL HG22 H 18.933 6.593 -0.549 1.00 . A A . 8 VAL HG22 1 1
11 11327 1 1 8 VAL HG23 H 20.491 5.840 -0.899 1.00 . A A . 8 VAL HG23 1 1
11 11328 1 1 8 VAL N N 19.096 8.948 -2.956 1.00 . A A . 8 VAL N 1 1
11 11329 1 1 8 VAL O O 21.283 10.706 -2.191 1.00 . A A . 8 VAL O 1 1
11 11330 1 1 9 LEU C C 21.429 12.735 0.604 1.00 . A A . 9 LEU C 1 1
11 11331 1 1 9 LEU CA C 20.345 12.748 -0.477 1.00 . A A . 9 LEU CA 1 1
11 11332 1 1 9 LEU CB C 19.236 13.771 -0.112 1.00 . A A . 9 LEU CB 1 1
11 11333 1 1 9 LEU CD1 C 17.129 15.091 -0.749 1.00 . A A . 9 LEU CD1 1 1
11 11334 1 1 9 LEU CD2 C 18.795 14.424 -2.566 1.00 . A A . 9 LEU CD2 1 1
11 11335 1 1 9 LEU CG C 18.154 14.030 -1.209 1.00 . A A . 9 LEU CG 1 1
11 11336 1 1 9 LEU H H 18.983 11.159 -0.138 1.00 . A A . 9 LEU H 1 1
11 11337 1 1 9 LEU HA H 20.799 13.052 -1.419 1.00 . A A . 9 LEU HA 1 1
11 11338 1 1 9 LEU HB2 H 18.733 13.419 0.789 1.00 . A A . 9 LEU HB2 1 1
11 11339 1 1 9 LEU HB3 H 19.714 14.719 0.121 1.00 . A A . 9 LEU HB3 1 1
11 11340 1 1 9 LEU HD11 H 16.628 14.745 0.145 1.00 . A A . 9 LEU HD11 1 1
11 11341 1 1 9 LEU HD12 H 16.394 15.246 -1.526 1.00 . A A . 9 LEU HD12 1 1
11 11342 1 1 9 LEU HD13 H 17.633 16.027 -0.538 1.00 . A A . 9 LEU HD13 1 1
11 11343 1 1 9 LEU HD21 H 18.016 14.603 -3.294 1.00 . A A . 9 LEU HD21 1 1
11 11344 1 1 9 LEU HD22 H 19.426 13.618 -2.919 1.00 . A A . 9 LEU HD22 1 1
11 11345 1 1 9 LEU HD23 H 19.391 15.321 -2.449 1.00 . A A . 9 LEU HD23 1 1
11 11346 1 1 9 LEU HG H 17.604 13.107 -1.370 1.00 . A A . 9 LEU HG 1 1
11 11347 1 1 9 LEU N N 19.772 11.407 -0.659 1.00 . A A . 9 LEU N 1 1
11 11348 1 1 9 LEU O O 22.541 13.225 0.387 1.00 . A A . 9 LEU O 1 1
11 11349 1 1 10 ASP C C 21.819 10.925 3.806 1.00 . A A . 10 ASP C 1 1
11 11350 1 1 10 ASP CA C 21.952 12.216 2.971 1.00 . A A . 10 ASP CA 1 1
11 11351 1 1 10 ASP CB C 21.582 13.489 3.796 1.00 . A A . 10 ASP CB 1 1
11 11352 1 1 10 ASP CG C 22.574 13.809 4.931 1.00 . A A . 10 ASP CG 1 1
11 11353 1 1 10 ASP H H 20.261 11.634 1.819 1.00 . A A . 10 ASP H 1 1
11 11354 1 1 10 ASP HA H 22.987 12.303 2.643 1.00 . A A . 10 ASP HA 1 1
11 11355 1 1 10 ASP HB2 H 21.555 14.345 3.130 1.00 . A A . 10 ASP HB2 1 1
11 11356 1 1 10 ASP HB3 H 20.587 13.355 4.220 1.00 . A A . 10 ASP HB3 1 1
11 11357 1 1 10 ASP N N 21.099 12.144 1.768 1.00 . A A . 10 ASP N 1 1
11 11358 1 1 10 ASP O O 20.917 10.125 3.566 1.00 . A A . 10 ASP O 1 1
11 11359 1 1 10 ASP OD1 O 23.799 13.691 4.708 1.00 . A A . 10 ASP OD1 1 1
11 11360 1 1 10 ASP OD2 O 22.140 14.176 6.041 1.00 . A A . 10 ASP OD2 1 1
11 11361 1 1 11 ARG C C 23.145 9.924 7.049 1.00 . A A . 11 ARG C 1 1
11 11362 1 1 11 ARG CA C 22.819 9.511 5.605 1.00 . A A . 11 ARG CA 1 1
11 11363 1 1 11 ARG CB C 23.913 8.567 5.059 1.00 . A A . 11 ARG CB 1 1
11 11364 1 1 11 ARG CD C 25.316 6.440 5.237 1.00 . A A . 11 ARG CD 1 1
11 11365 1 1 11 ARG CG C 24.122 7.232 5.813 1.00 . A A . 11 ARG CG 1 1
11 11366 1 1 11 ARG CZ C 26.586 4.684 6.500 1.00 . A A . 11 ARG CZ 1 1
11 11367 1 1 11 ARG H H 23.445 11.403 4.875 1.00 . A A . 11 ARG H 1 1
11 11368 1 1 11 ARG HA H 21.856 9.005 5.582 1.00 . A A . 11 ARG HA 1 1
11 11369 1 1 11 ARG HB2 H 23.667 8.326 4.030 1.00 . A A . 11 ARG HB2 1 1
11 11370 1 1 11 ARG HB3 H 24.860 9.105 5.057 1.00 . A A . 11 ARG HB3 1 1
11 11371 1 1 11 ARG HD2 H 25.154 6.289 4.173 1.00 . A A . 11 ARG HD2 1 1
11 11372 1 1 11 ARG HD3 H 26.223 7.023 5.374 1.00 . A A . 11 ARG HD3 1 1
11 11373 1 1 11 ARG HE H 24.716 4.503 5.797 1.00 . A A . 11 ARG HE 1 1
11 11374 1 1 11 ARG HG2 H 24.312 7.439 6.862 1.00 . A A . 11 ARG HG2 1 1
11 11375 1 1 11 ARG HG3 H 23.223 6.630 5.724 1.00 . A A . 11 ARG HG3 1 1
11 11376 1 1 11 ARG HH11 H 27.654 6.396 6.239 1.00 . A A . 11 ARG HH11 1 1
11 11377 1 1 11 ARG HH12 H 28.470 5.131 7.103 1.00 . A A . 11 ARG HH12 1 1
11 11378 1 1 11 ARG HH21 H 25.808 2.860 6.928 1.00 . A A . 11 ARG HH21 1 1
11 11379 1 1 11 ARG HH22 H 27.427 3.135 7.489 1.00 . A A . 11 ARG HH22 1 1
11 11380 1 1 11 ARG N N 22.756 10.714 4.747 1.00 . A A . 11 ARG N 1 1
11 11381 1 1 11 ARG NE N 25.479 5.118 5.868 1.00 . A A . 11 ARG NE 1 1
11 11382 1 1 11 ARG NH1 N 27.654 5.468 6.627 1.00 . A A . 11 ARG NH1 1 1
11 11383 1 1 11 ARG NH2 N 26.605 3.465 7.018 1.00 . A A . 11 ARG NH2 1 1
11 11384 1 1 11 ARG O O 24.041 10.745 7.261 1.00 . A A . 11 ARG O 1 1
11 11385 1 1 12 ARG C C 22.532 8.278 10.252 1.00 . A A . 12 ARG C 1 1
11 11386 1 1 12 ARG CA C 22.653 9.599 9.467 1.00 . A A . 12 ARG CA 1 1
11 11387 1 1 12 ARG CB C 21.653 10.666 10.025 1.00 . A A . 12 ARG CB 1 1
11 11388 1 1 12 ARG CD C 19.240 11.272 10.742 1.00 . A A . 12 ARG CD 1 1
11 11389 1 1 12 ARG CG C 20.226 10.147 10.350 1.00 . A A . 12 ARG CG 1 1
11 11390 1 1 12 ARG CZ C 18.963 12.886 12.645 1.00 . A A . 12 ARG CZ 1 1
11 11391 1 1 12 ARG H H 21.700 8.739 7.773 1.00 . A A . 12 ARG H 1 1
11 11392 1 1 12 ARG HA H 23.670 9.968 9.585 1.00 . A A . 12 ARG HA 1 1
11 11393 1 1 12 ARG HB2 H 22.070 11.086 10.934 1.00 . A A . 12 ARG HB2 1 1
11 11394 1 1 12 ARG HB3 H 21.563 11.464 9.294 1.00 . A A . 12 ARG HB3 1 1
11 11395 1 1 12 ARG HD2 H 19.078 11.911 9.881 1.00 . A A . 12 ARG HD2 1 1
11 11396 1 1 12 ARG HD3 H 18.293 10.819 11.024 1.00 . A A . 12 ARG HD3 1 1
11 11397 1 1 12 ARG HE H 20.696 12.100 12.023 1.00 . A A . 12 ARG HE 1 1
11 11398 1 1 12 ARG HG2 H 19.835 9.633 9.479 1.00 . A A . 12 ARG HG2 1 1
11 11399 1 1 12 ARG HG3 H 20.293 9.438 11.172 1.00 . A A . 12 ARG HG3 1 1
11 11400 1 1 12 ARG HH11 H 17.205 12.342 11.813 1.00 . A A . 12 ARG HH11 1 1
11 11401 1 1 12 ARG HH12 H 17.089 13.490 13.106 1.00 . A A . 12 ARG HH12 1 1
11 11402 1 1 12 ARG HH21 H 20.520 13.626 13.698 1.00 . A A . 12 ARG HH21 1 1
11 11403 1 1 12 ARG HH22 H 18.958 14.233 14.150 1.00 . A A . 12 ARG HH22 1 1
11 11404 1 1 12 ARG N N 22.416 9.353 8.027 1.00 . A A . 12 ARG N 1 1
11 11405 1 1 12 ARG NE N 19.731 12.105 11.864 1.00 . A A . 12 ARG NE 1 1
11 11406 1 1 12 ARG NH1 N 17.649 12.909 12.509 1.00 . A A . 12 ARG NH1 1 1
11 11407 1 1 12 ARG NH2 N 19.525 13.637 13.575 1.00 . A A . 12 ARG NH2 1 1
11 11408 1 1 12 ARG O O 22.213 7.227 9.683 1.00 . A A . 12 ARG O 1 1
11 11409 1 1 13 VAL C C 21.705 7.712 13.639 1.00 . A A . 13 VAL C 1 1
11 11410 1 1 13 VAL CA C 22.638 7.243 12.507 1.00 . A A . 13 VAL CA 1 1
11 11411 1 1 13 VAL CB C 24.021 6.760 13.094 1.00 . A A . 13 VAL CB 1 1
11 11412 1 1 13 VAL CG1 C 23.836 5.641 14.157 1.00 . A A . 13 VAL CG1 1 1
11 11413 1 1 13 VAL CG2 C 24.978 6.297 11.960 1.00 . A A . 13 VAL CG2 1 1
11 11414 1 1 13 VAL H H 23.145 9.200 11.909 1.00 . A A . 13 VAL H 1 1
11 11415 1 1 13 VAL HA H 22.172 6.406 11.986 1.00 . A A . 13 VAL HA 1 1
11 11416 1 1 13 VAL HB H 24.485 7.613 13.589 1.00 . A A . 13 VAL HB 1 1
11 11417 1 1 13 VAL HG11 H 23.362 4.778 13.702 1.00 . A A . 13 VAL HG11 1 1
11 11418 1 1 13 VAL HG12 H 23.210 5.999 14.967 1.00 . A A . 13 VAL HG12 1 1
11 11419 1 1 13 VAL HG13 H 24.798 5.350 14.557 1.00 . A A . 13 VAL HG13 1 1
11 11420 1 1 13 VAL HG21 H 25.928 5.994 12.382 1.00 . A A . 13 VAL HG21 1 1
11 11421 1 1 13 VAL HG22 H 25.143 7.111 11.262 1.00 . A A . 13 VAL HG22 1 1
11 11422 1 1 13 VAL HG23 H 24.539 5.461 11.431 1.00 . A A . 13 VAL HG23 1 1
11 11423 1 1 13 VAL N N 22.813 8.352 11.559 1.00 . A A . 13 VAL N 1 1
11 11424 1 1 13 VAL O O 21.968 8.741 14.273 1.00 . A A . 13 VAL O 1 1
11 11425 1 1 14 VAL C C 19.261 5.968 15.660 1.00 . A A . 14 VAL C 1 1
11 11426 1 1 14 VAL CA C 19.609 7.271 14.922 1.00 . A A . 14 VAL CA 1 1
11 11427 1 1 14 VAL CB C 18.286 7.932 14.358 1.00 . A A . 14 VAL CB 1 1
11 11428 1 1 14 VAL CG1 C 17.193 8.073 15.449 1.00 . A A . 14 VAL CG1 1 1
11 11429 1 1 14 VAL CG2 C 18.576 9.307 13.717 1.00 . A A . 14 VAL CG2 1 1
11 11430 1 1 14 VAL H H 20.437 6.199 13.281 1.00 . A A . 14 VAL H 1 1
11 11431 1 1 14 VAL HA H 20.063 7.963 15.632 1.00 . A A . 14 VAL HA 1 1
11 11432 1 1 14 VAL HB H 17.895 7.278 13.579 1.00 . A A . 14 VAL HB 1 1
11 11433 1 1 14 VAL HG11 H 16.318 8.557 15.032 1.00 . A A . 14 VAL HG11 1 1
11 11434 1 1 14 VAL HG12 H 17.571 8.667 16.273 1.00 . A A . 14 VAL HG12 1 1
11 11435 1 1 14 VAL HG13 H 16.913 7.094 15.818 1.00 . A A . 14 VAL HG13 1 1
11 11436 1 1 14 VAL HG21 H 17.660 9.734 13.323 1.00 . A A . 14 VAL HG21 1 1
11 11437 1 1 14 VAL HG22 H 19.286 9.190 12.905 1.00 . A A . 14 VAL HG22 1 1
11 11438 1 1 14 VAL HG23 H 18.994 9.976 14.458 1.00 . A A . 14 VAL HG23 1 1
11 11439 1 1 14 VAL N N 20.593 6.978 13.856 1.00 . A A . 14 VAL N 1 1
11 11440 1 1 14 VAL O O 18.826 4.994 15.033 1.00 . A A . 14 VAL O 1 1
11 11441 1 1 15 ASN C C 20.006 3.595 17.617 1.00 . A A . 15 ASN C 1 1
11 11442 1 1 15 ASN CA C 19.159 4.856 17.910 1.00 . A A . 15 ASN CA 1 1
11 11443 1 1 15 ASN CB C 17.625 4.543 17.893 1.00 . A A . 15 ASN CB 1 1
11 11444 1 1 15 ASN CG C 16.749 5.739 18.294 1.00 . A A . 15 ASN CG 1 1
11 11445 1 1 15 ASN H H 19.928 6.755 17.369 1.00 . A A . 15 ASN H 1 1
11 11446 1 1 15 ASN HA H 19.424 5.197 18.904 1.00 . A A . 15 ASN HA 1 1
11 11447 1 1 15 ASN HB2 H 17.342 4.232 16.893 1.00 . A A . 15 ASN HB2 1 1
11 11448 1 1 15 ASN HB3 H 17.418 3.728 18.578 1.00 . A A . 15 ASN HB3 1 1
11 11449 1 1 15 ASN HD21 H 15.242 5.070 17.173 1.00 . A A . 15 ASN HD21 1 1
11 11450 1 1 15 ASN HD22 H 14.955 6.551 18.013 1.00 . A A . 15 ASN HD22 1 1
11 11451 1 1 15 ASN N N 19.495 5.968 16.989 1.00 . A A . 15 ASN N 1 1
11 11452 1 1 15 ASN ND2 N 15.525 5.790 17.777 1.00 . A A . 15 ASN ND2 1 1
11 11453 1 1 15 ASN O O 19.664 2.486 18.043 1.00 . A A . 15 ASN O 1 1
11 11454 1 1 15 ASN OD1 O 17.160 6.604 19.077 1.00 . A A . 15 ASN OD1 1 1
11 11455 1 1 16 GLY C C 21.814 2.298 15.042 1.00 . A A . 16 GLY C 1 1
11 11456 1 1 16 GLY CA C 22.032 2.717 16.496 1.00 . A A . 16 GLY CA 1 1
11 11457 1 1 16 GLY H H 21.374 4.725 16.682 1.00 . A A . 16 GLY H 1 1
11 11458 1 1 16 GLY HA2 H 23.054 3.054 16.613 1.00 . A A . 16 GLY HA2 1 1
11 11459 1 1 16 GLY HA3 H 21.882 1.853 17.133 1.00 . A A . 16 GLY HA3 1 1
11 11460 1 1 16 GLY N N 21.137 3.801 16.919 1.00 . A A . 16 GLY N 1 1
11 11461 1 1 16 GLY O O 22.694 1.680 14.432 1.00 . A A . 16 GLY O 1 1
11 11462 1 1 17 LYS C C 20.902 3.271 12.111 1.00 . A A . 17 LYS C 1 1
11 11463 1 1 17 LYS CA C 20.272 2.270 13.095 1.00 . A A . 17 LYS CA 1 1
11 11464 1 1 17 LYS CB C 18.714 2.209 12.909 1.00 . A A . 17 LYS CB 1 1
11 11465 1 1 17 LYS CD C 16.530 3.337 12.134 1.00 . A A . 17 LYS CD 1 1
11 11466 1 1 17 LYS CE C 15.833 3.410 13.488 1.00 . A A . 17 LYS CE 1 1
11 11467 1 1 17 LYS CG C 18.061 3.455 12.259 1.00 . A A . 17 LYS CG 1 1
11 11468 1 1 17 LYS H H 19.997 3.161 15.010 1.00 . A A . 17 LYS H 1 1
11 11469 1 1 17 LYS HA H 20.687 1.288 12.889 1.00 . A A . 17 LYS HA 1 1
11 11470 1 1 17 LYS HB2 H 18.476 1.351 12.288 1.00 . A A . 17 LYS HB2 1 1
11 11471 1 1 17 LYS HB3 H 18.253 2.055 13.881 1.00 . A A . 17 LYS HB3 1 1
11 11472 1 1 17 LYS HD2 H 16.164 4.148 11.514 1.00 . A A . 17 LYS HD2 1 1
11 11473 1 1 17 LYS HD3 H 16.287 2.391 11.660 1.00 . A A . 17 LYS HD3 1 1
11 11474 1 1 17 LYS HE2 H 14.775 3.245 13.349 1.00 . A A . 17 LYS HE2 1 1
11 11475 1 1 17 LYS HE3 H 16.235 2.635 14.130 1.00 . A A . 17 LYS HE3 1 1
11 11476 1 1 17 LYS HG2 H 18.303 4.329 12.854 1.00 . A A . 17 LYS HG2 1 1
11 11477 1 1 17 LYS HG3 H 18.482 3.586 11.263 1.00 . A A . 17 LYS HG3 1 1
11 11478 1 1 17 LYS HZ1 H 15.699 5.496 13.521 1.00 . A A . 17 LYS HZ1 1 1
11 11479 1 1 17 LYS HZ2 H 17.032 4.879 14.361 1.00 . A A . 17 LYS HZ2 1 1
11 11480 1 1 17 LYS HZ3 H 15.484 4.771 15.033 1.00 . A A . 17 LYS HZ3 1 1
11 11481 1 1 17 LYS N N 20.633 2.634 14.481 1.00 . A A . 17 LYS N 1 1
11 11482 1 1 17 LYS NZ N 16.028 4.730 14.148 1.00 . A A . 17 LYS NZ 1 1
11 11483 1 1 17 LYS O O 21.337 4.350 12.507 1.00 . A A . 17 LYS O 1 1
11 11484 1 1 18 VAL C C 20.327 4.192 8.805 1.00 . A A . 18 VAL C 1 1
11 11485 1 1 18 VAL CA C 21.469 3.737 9.741 1.00 . A A . 18 VAL CA 1 1
11 11486 1 1 18 VAL CB C 22.562 2.949 8.924 1.00 . A A . 18 VAL CB 1 1
11 11487 1 1 18 VAL CG1 C 23.203 3.863 7.858 1.00 . A A . 18 VAL CG1 1 1
11 11488 1 1 18 VAL CG2 C 23.639 2.335 9.860 1.00 . A A . 18 VAL CG2 1 1
11 11489 1 1 18 VAL H H 20.463 2.072 10.582 1.00 . A A . 18 VAL H 1 1
11 11490 1 1 18 VAL HA H 21.939 4.616 10.180 1.00 . A A . 18 VAL HA 1 1
11 11491 1 1 18 VAL HB H 22.068 2.126 8.402 1.00 . A A . 18 VAL HB 1 1
11 11492 1 1 18 VAL HG11 H 22.441 4.232 7.180 1.00 . A A . 18 VAL HG11 1 1
11 11493 1 1 18 VAL HG12 H 23.940 3.310 7.290 1.00 . A A . 18 VAL HG12 1 1
11 11494 1 1 18 VAL HG13 H 23.684 4.703 8.342 1.00 . A A . 18 VAL HG13 1 1
11 11495 1 1 18 VAL HG21 H 23.171 1.650 10.560 1.00 . A A . 18 VAL HG21 1 1
11 11496 1 1 18 VAL HG22 H 24.133 3.121 10.413 1.00 . A A . 18 VAL HG22 1 1
11 11497 1 1 18 VAL HG23 H 24.375 1.794 9.274 1.00 . A A . 18 VAL HG23 1 1
11 11498 1 1 18 VAL N N 20.901 2.912 10.821 1.00 . A A . 18 VAL N 1 1
11 11499 1 1 18 VAL O O 19.748 3.372 8.085 1.00 . A A . 18 VAL O 1 1
11 11500 1 1 19 GLU C C 19.479 6.864 6.833 1.00 . A A . 19 GLU C 1 1
11 11501 1 1 19 GLU CA C 18.916 6.094 8.033 1.00 . A A . 19 GLU CA 1 1
11 11502 1 1 19 GLU CB C 18.071 7.043 8.915 1.00 . A A . 19 GLU CB 1 1
11 11503 1 1 19 GLU CD C 16.606 7.301 11.046 1.00 . A A . 19 GLU CD 1 1
11 11504 1 1 19 GLU CG C 17.432 6.365 10.142 1.00 . A A . 19 GLU CG 1 1
11 11505 1 1 19 GLU H H 20.544 6.097 9.393 1.00 . A A . 19 GLU H 1 1
11 11506 1 1 19 GLU HA H 18.279 5.291 7.667 1.00 . A A . 19 GLU HA 1 1
11 11507 1 1 19 GLU HB2 H 18.706 7.851 9.273 1.00 . A A . 19 GLU HB2 1 1
11 11508 1 1 19 GLU HB3 H 17.274 7.473 8.313 1.00 . A A . 19 GLU HB3 1 1
11 11509 1 1 19 GLU HG2 H 16.783 5.573 9.791 1.00 . A A . 19 GLU HG2 1 1
11 11510 1 1 19 GLU HG3 H 18.223 5.925 10.742 1.00 . A A . 19 GLU HG3 1 1
11 11511 1 1 19 GLU N N 20.013 5.501 8.828 1.00 . A A . 19 GLU N 1 1
11 11512 1 1 19 GLU O O 20.630 7.300 6.849 1.00 . A A . 19 GLU O 1 1
11 11513 1 1 19 GLU OE1 O 16.697 8.543 10.896 1.00 . A A . 19 GLU OE1 1 1
11 11514 1 1 19 GLU OE2 O 15.887 6.790 11.940 1.00 . A A . 19 GLU OE2 1 1
11 11515 1 1 20 TYR C C 17.821 8.637 4.172 1.00 . A A . 20 TYR C 1 1
11 11516 1 1 20 TYR CA C 18.987 7.716 4.547 1.00 . A A . 20 TYR CA 1 1
11 11517 1 1 20 TYR CB C 19.247 6.716 3.381 1.00 . A A . 20 TYR CB 1 1
11 11518 1 1 20 TYR CD1 C 20.363 4.687 4.458 1.00 . A A . 20 TYR CD1 1 1
11 11519 1 1 20 TYR CD2 C 21.659 5.985 2.940 1.00 . A A . 20 TYR CD2 1 1
11 11520 1 1 20 TYR CE1 C 21.436 3.862 4.663 1.00 . A A . 20 TYR CE1 1 1
11 11521 1 1 20 TYR CE2 C 22.731 5.152 3.136 1.00 . A A . 20 TYR CE2 1 1
11 11522 1 1 20 TYR CG C 20.444 5.774 3.590 1.00 . A A . 20 TYR CG 1 1
11 11523 1 1 20 TYR CZ C 22.613 4.093 4.002 1.00 . A A . 20 TYR CZ 1 1
11 11524 1 1 20 TYR H H 17.747 6.636 5.871 1.00 . A A . 20 TYR H 1 1
11 11525 1 1 20 TYR HA H 19.882 8.314 4.716 1.00 . A A . 20 TYR HA 1 1
11 11526 1 1 20 TYR HB2 H 18.363 6.108 3.229 1.00 . A A . 20 TYR HB2 1 1
11 11527 1 1 20 TYR HB3 H 19.424 7.282 2.470 1.00 . A A . 20 TYR HB3 1 1
11 11528 1 1 20 TYR HD1 H 19.431 4.496 4.979 1.00 . A A . 20 TYR HD1 1 1
11 11529 1 1 20 TYR HD2 H 21.756 6.822 2.264 1.00 . A A . 20 TYR HD2 1 1
11 11530 1 1 20 TYR HE1 H 21.353 3.030 5.347 1.00 . A A . 20 TYR HE1 1 1
11 11531 1 1 20 TYR HE2 H 23.664 5.336 2.615 1.00 . A A . 20 TYR HE2 1 1
11 11532 1 1 20 TYR HH H 23.382 2.354 4.213 1.00 . A A . 20 TYR HH 1 1
11 11533 1 1 20 TYR N N 18.644 7.015 5.796 1.00 . A A . 20 TYR N 1 1
11 11534 1 1 20 TYR O O 16.688 8.168 4.042 1.00 . A A . 20 TYR O 1 1
11 11535 1 1 20 TYR OH O 23.681 3.268 4.223 1.00 . A A . 20 TYR OH 1 1
11 11536 1 1 21 PHE C C 16.808 10.758 2.130 1.00 . A A . 21 PHE C 1 1
11 11537 1 1 21 PHE CA C 17.080 10.921 3.617 1.00 . A A . 21 PHE CA 1 1
11 11538 1 1 21 PHE CB C 17.545 12.367 3.934 1.00 . A A . 21 PHE CB 1 1
11 11539 1 1 21 PHE CD1 C 15.250 13.335 4.398 1.00 . A A . 21 PHE CD1 1 1
11 11540 1 1 21 PHE CD2 C 16.663 14.498 2.860 1.00 . A A . 21 PHE CD2 1 1
11 11541 1 1 21 PHE CE1 C 14.267 14.281 4.212 1.00 . A A . 21 PHE CE1 1 1
11 11542 1 1 21 PHE CE2 C 15.676 15.444 2.673 1.00 . A A . 21 PHE CE2 1 1
11 11543 1 1 21 PHE CG C 16.468 13.425 3.727 1.00 . A A . 21 PHE CG 1 1
11 11544 1 1 21 PHE CZ C 14.479 15.336 3.347 1.00 . A A . 21 PHE CZ 1 1
11 11545 1 1 21 PHE H H 19.012 10.252 4.152 1.00 . A A . 21 PHE H 1 1
11 11546 1 1 21 PHE HA H 16.172 10.709 4.181 1.00 . A A . 21 PHE HA 1 1
11 11547 1 1 21 PHE HB2 H 17.853 12.419 4.970 1.00 . A A . 21 PHE HB2 1 1
11 11548 1 1 21 PHE HB3 H 18.398 12.619 3.308 1.00 . A A . 21 PHE HB3 1 1
11 11549 1 1 21 PHE HD1 H 15.077 12.511 5.081 1.00 . A A . 21 PHE HD1 1 1
11 11550 1 1 21 PHE HD2 H 17.603 14.589 2.329 1.00 . A A . 21 PHE HD2 1 1
11 11551 1 1 21 PHE HE1 H 13.324 14.193 4.739 1.00 . A A . 21 PHE HE1 1 1
11 11552 1 1 21 PHE HE2 H 15.844 16.269 1.995 1.00 . A A . 21 PHE HE2 1 1
11 11553 1 1 21 PHE HZ H 13.703 16.074 3.195 1.00 . A A . 21 PHE HZ 1 1
11 11554 1 1 21 PHE N N 18.099 9.942 4.002 1.00 . A A . 21 PHE N 1 1
11 11555 1 1 21 PHE O O 17.652 11.084 1.294 1.00 . A A . 21 PHE O 1 1
11 11556 1 1 22 LEU C C 14.481 11.008 -0.159 1.00 . A A . 22 LEU C 1 1
11 11557 1 1 22 LEU CA C 15.251 9.864 0.471 1.00 . A A . 22 LEU CA 1 1
11 11558 1 1 22 LEU CB C 14.360 8.608 0.482 1.00 . A A . 22 LEU CB 1 1
11 11559 1 1 22 LEU CD1 C 14.058 6.123 0.807 1.00 . A A . 22 LEU CD1 1 1
11 11560 1 1 22 LEU CD2 C 16.412 7.038 0.499 1.00 . A A . 22 LEU CD2 1 1
11 11561 1 1 22 LEU CG C 14.991 7.309 1.058 1.00 . A A . 22 LEU CG 1 1
11 11562 1 1 22 LEU H H 15.009 10.021 2.554 1.00 . A A . 22 LEU H 1 1
11 11563 1 1 22 LEU HA H 16.146 9.655 -0.115 1.00 . A A . 22 LEU HA 1 1
11 11564 1 1 22 LEU HB2 H 13.463 8.831 1.060 1.00 . A A . 22 LEU HB2 1 1
11 11565 1 1 22 LEU HB3 H 14.047 8.407 -0.542 1.00 . A A . 22 LEU HB3 1 1
11 11566 1 1 22 LEU HD11 H 13.937 5.956 -0.259 1.00 . A A . 22 LEU HD11 1 1
11 11567 1 1 22 LEU HD12 H 13.090 6.323 1.246 1.00 . A A . 22 LEU HD12 1 1
11 11568 1 1 22 LEU HD13 H 14.461 5.242 1.260 1.00 . A A . 22 LEU HD13 1 1
11 11569 1 1 22 LEU HD21 H 16.797 6.113 0.913 1.00 . A A . 22 LEU HD21 1 1
11 11570 1 1 22 LEU HD22 H 17.073 7.847 0.780 1.00 . A A . 22 LEU HD22 1 1
11 11571 1 1 22 LEU HD23 H 16.380 6.959 -0.581 1.00 . A A . 22 LEU HD23 1 1
11 11572 1 1 22 LEU HG H 15.080 7.420 2.136 1.00 . A A . 22 LEU HG 1 1
11 11573 1 1 22 LEU N N 15.642 10.205 1.827 1.00 . A A . 22 LEU N 1 1
11 11574 1 1 22 LEU O O 13.458 11.433 0.391 1.00 . A A . 22 LEU O 1 1
11 11575 1 1 23 LYS C C 13.183 11.463 -2.890 1.00 . A A . 23 LYS C 1 1
11 11576 1 1 23 LYS CA C 14.167 12.375 -2.158 1.00 . A A . 23 LYS CA 1 1
11 11577 1 1 23 LYS CB C 15.041 13.200 -3.172 1.00 . A A . 23 LYS CB 1 1
11 11578 1 1 23 LYS CD C 13.056 14.348 -4.409 1.00 . A A . 23 LYS CD 1 1
11 11579 1 1 23 LYS CE C 12.359 15.674 -4.766 1.00 . A A . 23 LYS CE 1 1
11 11580 1 1 23 LYS CG C 14.399 14.534 -3.658 1.00 . A A . 23 LYS CG 1 1
11 11581 1 1 23 LYS H H 15.851 11.248 -1.612 1.00 . A A . 23 LYS H 1 1
11 11582 1 1 23 LYS HA H 13.616 13.060 -1.523 1.00 . A A . 23 LYS HA 1 1
11 11583 1 1 23 LYS HB2 H 15.981 13.443 -2.696 1.00 . A A . 23 LYS HB2 1 1
11 11584 1 1 23 LYS HB3 H 15.256 12.586 -4.045 1.00 . A A . 23 LYS HB3 1 1
11 11585 1 1 23 LYS HD2 H 13.247 13.787 -5.314 1.00 . A A . 23 LYS HD2 1 1
11 11586 1 1 23 LYS HD3 H 12.387 13.767 -3.777 1.00 . A A . 23 LYS HD3 1 1
11 11587 1 1 23 LYS HE2 H 11.471 15.464 -5.349 1.00 . A A . 23 LYS HE2 1 1
11 11588 1 1 23 LYS HE3 H 12.068 16.180 -3.852 1.00 . A A . 23 LYS HE3 1 1
11 11589 1 1 23 LYS HG2 H 14.223 15.161 -2.791 1.00 . A A . 23 LYS HG2 1 1
11 11590 1 1 23 LYS HG3 H 15.101 15.041 -4.317 1.00 . A A . 23 LYS HG3 1 1
11 11591 1 1 23 LYS HZ1 H 14.033 16.902 -4.964 1.00 . A A . 23 LYS HZ1 1 1
11 11592 1 1 23 LYS HZ2 H 12.698 17.416 -5.865 1.00 . A A . 23 LYS HZ2 1 1
11 11593 1 1 23 LYS HZ3 H 13.606 16.091 -6.388 1.00 . A A . 23 LYS HZ3 1 1
11 11594 1 1 23 LYS N N 14.958 11.501 -1.314 1.00 . A A . 23 LYS N 1 1
11 11595 1 1 23 LYS NZ N 13.233 16.583 -5.552 1.00 . A A . 23 LYS NZ 1 1
11 11596 1 1 23 LYS O O 13.574 10.795 -3.834 1.00 . A A . 23 LYS O 1 1
11 11597 1 1 24 TRP C C 10.528 11.369 -4.399 1.00 . A A . 24 TRP C 1 1
11 11598 1 1 24 TRP CA C 10.875 10.645 -3.092 1.00 . A A . 24 TRP CA 1 1
11 11599 1 1 24 TRP CB C 9.620 10.537 -2.201 1.00 . A A . 24 TRP CB 1 1
11 11600 1 1 24 TRP CD1 C 9.871 10.512 0.345 1.00 . A A . 24 TRP CD1 1 1
11 11601 1 1 24 TRP CD2 C 10.128 8.516 -0.601 1.00 . A A . 24 TRP CD2 1 1
11 11602 1 1 24 TRP CE2 C 10.242 8.373 0.788 1.00 . A A . 24 TRP CE2 1 1
11 11603 1 1 24 TRP CE3 C 10.272 7.387 -1.399 1.00 . A A . 24 TRP CE3 1 1
11 11604 1 1 24 TRP CG C 9.858 9.893 -0.860 1.00 . A A . 24 TRP CG 1 1
11 11605 1 1 24 TRP CH2 C 10.614 6.065 0.595 1.00 . A A . 24 TRP CH2 1 1
11 11606 1 1 24 TRP CZ2 C 10.485 7.158 1.396 1.00 . A A . 24 TRP CZ2 1 1
11 11607 1 1 24 TRP CZ3 C 10.513 6.170 -0.793 1.00 . A A . 24 TRP CZ3 1 1
11 11608 1 1 24 TRP H H 11.739 11.823 -1.560 1.00 . A A . 24 TRP H 1 1
11 11609 1 1 24 TRP HA H 11.240 9.646 -3.314 1.00 . A A . 24 TRP HA 1 1
11 11610 1 1 24 TRP HB2 H 9.220 11.533 -2.024 1.00 . A A . 24 TRP HB2 1 1
11 11611 1 1 24 TRP HB3 H 8.863 9.954 -2.717 1.00 . A A . 24 TRP HB3 1 1
11 11612 1 1 24 TRP HD1 H 9.702 11.565 0.479 1.00 . A A . 24 TRP HD1 1 1
11 11613 1 1 24 TRP HE1 H 10.106 9.812 2.294 1.00 . A A . 24 TRP HE1 1 1
11 11614 1 1 24 TRP HE3 H 10.201 7.449 -2.476 1.00 . A A . 24 TRP HE3 1 1
11 11615 1 1 24 TRP HH2 H 10.805 5.094 1.027 1.00 . A A . 24 TRP HH2 1 1
11 11616 1 1 24 TRP HZ2 H 10.552 7.065 2.475 1.00 . A A . 24 TRP HZ2 1 1
11 11617 1 1 24 TRP HZ3 H 10.626 5.280 -1.400 1.00 . A A . 24 TRP HZ3 1 1
11 11618 1 1 24 TRP N N 11.941 11.380 -2.404 1.00 . A A . 24 TRP N 1 1
11 11619 1 1 24 TRP NE1 N 10.076 9.608 1.339 1.00 . A A . 24 TRP NE1 1 1
11 11620 1 1 24 TRP O O 10.173 12.545 -4.363 1.00 . A A . 24 TRP O 1 1
11 11621 1 1 25 LYS C C 8.984 11.668 -7.092 1.00 . A A . 25 LYS C 1 1
11 11622 1 1 25 LYS CA C 10.448 11.248 -6.864 1.00 . A A . 25 LYS CA 1 1
11 11623 1 1 25 LYS CB C 10.913 10.255 -7.958 1.00 . A A . 25 LYS CB 1 1
11 11624 1 1 25 LYS CD C 11.929 10.086 -10.329 1.00 . A A . 25 LYS CD 1 1
11 11625 1 1 25 LYS CE C 11.377 8.689 -10.617 1.00 . A A . 25 LYS CE 1 1
11 11626 1 1 25 LYS CG C 11.047 10.899 -9.359 1.00 . A A . 25 LYS CG 1 1
11 11627 1 1 25 LYS H H 10.887 9.718 -5.471 1.00 . A A . 25 LYS H 1 1
11 11628 1 1 25 LYS HA H 11.072 12.138 -6.921 1.00 . A A . 25 LYS HA 1 1
11 11629 1 1 25 LYS HB2 H 11.867 9.831 -7.670 1.00 . A A . 25 LYS HB2 1 1
11 11630 1 1 25 LYS HB3 H 10.194 9.446 -8.024 1.00 . A A . 25 LYS HB3 1 1
11 11631 1 1 25 LYS HD2 H 12.004 10.628 -11.267 1.00 . A A . 25 LYS HD2 1 1
11 11632 1 1 25 LYS HD3 H 12.924 9.991 -9.901 1.00 . A A . 25 LYS HD3 1 1
11 11633 1 1 25 LYS HE2 H 11.237 8.161 -9.683 1.00 . A A . 25 LYS HE2 1 1
11 11634 1 1 25 LYS HE3 H 10.423 8.774 -11.126 1.00 . A A . 25 LYS HE3 1 1
11 11635 1 1 25 LYS HG2 H 10.056 11.004 -9.788 1.00 . A A . 25 LYS HG2 1 1
11 11636 1 1 25 LYS HG3 H 11.481 11.888 -9.245 1.00 . A A . 25 LYS HG3 1 1
11 11637 1 1 25 LYS HZ1 H 13.235 7.842 -11.011 1.00 . A A . 25 LYS HZ1 1 1
11 11638 1 1 25 LYS HZ2 H 12.402 8.343 -12.392 1.00 . A A . 25 LYS HZ2 1 1
11 11639 1 1 25 LYS HZ3 H 11.928 6.937 -11.589 1.00 . A A . 25 LYS HZ3 1 1
11 11640 1 1 25 LYS N N 10.649 10.664 -5.533 1.00 . A A . 25 LYS N 1 1
11 11641 1 1 25 LYS NZ N 12.298 7.900 -11.462 1.00 . A A . 25 LYS NZ 1 1
11 11642 1 1 25 LYS O O 8.708 12.585 -7.865 1.00 . A A . 25 LYS O 1 1
11 11643 1 1 26 GLY C C 6.165 12.428 -5.585 1.00 . A A . 26 GLY C 1 1
11 11644 1 1 26 GLY CA C 6.628 11.296 -6.509 1.00 . A A . 26 GLY CA 1 1
11 11645 1 1 26 GLY H H 8.348 10.274 -5.798 1.00 . A A . 26 GLY H 1 1
11 11646 1 1 26 GLY HA2 H 6.397 11.564 -7.534 1.00 . A A . 26 GLY HA2 1 1
11 11647 1 1 26 GLY HA3 H 6.080 10.400 -6.263 1.00 . A A . 26 GLY HA3 1 1
11 11648 1 1 26 GLY N N 8.056 10.994 -6.398 1.00 . A A . 26 GLY N 1 1
11 11649 1 1 26 GLY O O 5.021 12.877 -5.683 1.00 . A A . 26 GLY O 1 1
11 11650 1 1 27 PHE C C 7.745 15.045 -3.645 1.00 . A A . 27 PHE C 1 1
11 11651 1 1 27 PHE CA C 6.728 13.890 -3.638 1.00 . A A . 27 PHE CA 1 1
11 11652 1 1 27 PHE CB C 6.696 13.201 -2.244 1.00 . A A . 27 PHE CB 1 1
11 11653 1 1 27 PHE CD1 C 4.331 12.340 -1.825 1.00 . A A . 27 PHE CD1 1 1
11 11654 1 1 27 PHE CD2 C 6.020 10.738 -2.368 1.00 . A A . 27 PHE CD2 1 1
11 11655 1 1 27 PHE CE1 C 3.397 11.320 -1.736 1.00 . A A . 27 PHE CE1 1 1
11 11656 1 1 27 PHE CE2 C 5.084 9.723 -2.280 1.00 . A A . 27 PHE CE2 1 1
11 11657 1 1 27 PHE CG C 5.662 12.070 -2.139 1.00 . A A . 27 PHE CG 1 1
11 11658 1 1 27 PHE CZ C 3.774 10.015 -1.966 1.00 . A A . 27 PHE CZ 1 1
11 11659 1 1 27 PHE H H 7.978 12.558 -4.722 1.00 . A A . 27 PHE H 1 1
11 11660 1 1 27 PHE HA H 5.745 14.306 -3.848 1.00 . A A . 27 PHE HA 1 1
11 11661 1 1 27 PHE HB2 H 7.678 12.788 -2.026 1.00 . A A . 27 PHE HB2 1 1
11 11662 1 1 27 PHE HB3 H 6.459 13.940 -1.482 1.00 . A A . 27 PHE HB3 1 1
11 11663 1 1 27 PHE HD1 H 4.024 13.363 -1.644 1.00 . A A . 27 PHE HD1 1 1
11 11664 1 1 27 PHE HD2 H 7.044 10.496 -2.611 1.00 . A A . 27 PHE HD2 1 1
11 11665 1 1 27 PHE HE1 H 2.368 11.550 -1.491 1.00 . A A . 27 PHE HE1 1 1
11 11666 1 1 27 PHE HE2 H 5.381 8.696 -2.461 1.00 . A A . 27 PHE HE2 1 1
11 11667 1 1 27 PHE HZ H 3.041 9.220 -1.901 1.00 . A A . 27 PHE HZ 1 1
11 11668 1 1 27 PHE N N 7.059 12.891 -4.683 1.00 . A A . 27 PHE N 1 1
11 11669 1 1 27 PHE O O 8.834 14.928 -4.213 1.00 . A A . 27 PHE O 1 1
11 11670 1 1 28 THR C C 9.366 17.133 -1.911 1.00 . A A . 28 THR C 1 1
11 11671 1 1 28 THR CA C 8.211 17.361 -2.906 1.00 . A A . 28 THR CA 1 1
11 11672 1 1 28 THR CB C 7.357 18.600 -2.464 1.00 . A A . 28 THR CB 1 1
11 11673 1 1 28 THR CG2 C 6.241 18.930 -3.475 1.00 . A A . 28 THR CG2 1 1
11 11674 1 1 28 THR H H 6.479 16.179 -2.593 1.00 . A A . 28 THR H 1 1
11 11675 1 1 28 THR HA H 8.631 17.563 -3.886 1.00 . A A . 28 THR HA 1 1
11 11676 1 1 28 THR HB H 8.012 19.460 -2.386 1.00 . A A . 28 THR HB 1 1
11 11677 1 1 28 THR HG1 H 6.050 17.727 -1.262 1.00 . A A . 28 THR HG1 1 1
11 11678 1 1 28 THR HG21 H 5.686 19.796 -3.135 1.00 . A A . 28 THR HG21 1 1
11 11679 1 1 28 THR HG22 H 5.564 18.088 -3.559 1.00 . A A . 28 THR HG22 1 1
11 11680 1 1 28 THR HG23 H 6.668 19.141 -4.448 1.00 . A A . 28 THR HG23 1 1
11 11681 1 1 28 THR N N 7.365 16.161 -3.011 1.00 . A A . 28 THR N 1 1
11 11682 1 1 28 THR O O 9.295 16.221 -1.073 1.00 . A A . 28 THR O 1 1
11 11683 1 1 28 THR OG1 O 6.768 18.362 -1.173 1.00 . A A . 28 THR OG1 1 1
11 11684 1 1 29 ASP C C 11.142 18.084 0.371 1.00 . A A . 29 ASP C 1 1
11 11685 1 1 29 ASP CA C 11.578 17.928 -1.096 1.00 . A A . 29 ASP CA 1 1
11 11686 1 1 29 ASP CB C 12.623 19.011 -1.454 1.00 . A A . 29 ASP CB 1 1
11 11687 1 1 29 ASP CG C 13.278 18.790 -2.824 1.00 . A A . 29 ASP CG 1 1
11 11688 1 1 29 ASP H H 10.394 18.671 -2.700 1.00 . A A . 29 ASP H 1 1
11 11689 1 1 29 ASP HA H 12.036 16.952 -1.221 1.00 . A A . 29 ASP HA 1 1
11 11690 1 1 29 ASP HB2 H 12.143 19.985 -1.446 1.00 . A A . 29 ASP HB2 1 1
11 11691 1 1 29 ASP HB3 H 13.406 19.013 -0.700 1.00 . A A . 29 ASP HB3 1 1
11 11692 1 1 29 ASP N N 10.412 17.982 -2.004 1.00 . A A . 29 ASP N 1 1
11 11693 1 1 29 ASP O O 11.692 17.436 1.270 1.00 . A A . 29 ASP O 1 1
11 11694 1 1 29 ASP OD1 O 14.194 17.943 -2.937 1.00 . A A . 29 ASP OD1 1 1
11 11695 1 1 29 ASP OD2 O 12.891 19.464 -3.800 1.00 . A A . 29 ASP OD2 1 1
11 11696 1 1 30 ALA C C 8.688 18.086 2.465 1.00 . A A . 30 ALA C 1 1
11 11697 1 1 30 ALA CA C 9.563 19.238 1.910 1.00 . A A . 30 ALA CA 1 1
11 11698 1 1 30 ALA CB C 8.758 20.546 1.831 1.00 . A A . 30 ALA CB 1 1
11 11699 1 1 30 ALA H H 9.721 19.377 -0.198 1.00 . A A . 30 ALA H 1 1
11 11700 1 1 30 ALA HA H 10.394 19.402 2.595 1.00 . A A . 30 ALA HA 1 1
11 11701 1 1 30 ALA HB1 H 9.390 21.340 1.457 1.00 . A A . 30 ALA HB1 1 1
11 11702 1 1 30 ALA HB2 H 8.389 20.819 2.814 1.00 . A A . 30 ALA HB2 1 1
11 11703 1 1 30 ALA HB3 H 7.914 20.420 1.159 1.00 . A A . 30 ALA HB3 1 1
11 11704 1 1 30 ALA N N 10.122 18.933 0.581 1.00 . A A . 30 ALA N 1 1
11 11705 1 1 30 ALA O O 8.417 18.037 3.671 1.00 . A A . 30 ALA O 1 1
11 11706 1 1 31 ASP C C 8.247 14.733 2.159 1.00 . A A . 31 ASP C 1 1
11 11707 1 1 31 ASP CA C 7.402 16.019 2.004 1.00 . A A . 31 ASP CA 1 1
11 11708 1 1 31 ASP CB C 6.240 15.811 0.994 1.00 . A A . 31 ASP CB 1 1
11 11709 1 1 31 ASP CG C 5.126 14.888 1.535 1.00 . A A . 31 ASP CG 1 1
11 11710 1 1 31 ASP H H 8.468 17.270 0.644 1.00 . A A . 31 ASP H 1 1
11 11711 1 1 31 ASP HA H 6.970 16.252 2.977 1.00 . A A . 31 ASP HA 1 1
11 11712 1 1 31 ASP HB2 H 5.797 16.777 0.764 1.00 . A A . 31 ASP HB2 1 1
11 11713 1 1 31 ASP HB3 H 6.636 15.391 0.073 1.00 . A A . 31 ASP HB3 1 1
11 11714 1 1 31 ASP N N 8.240 17.169 1.590 1.00 . A A . 31 ASP N 1 1
11 11715 1 1 31 ASP O O 7.752 13.716 2.660 1.00 . A A . 31 ASP O 1 1
11 11716 1 1 31 ASP OD1 O 4.482 15.260 2.541 1.00 . A A . 31 ASP OD1 1 1
11 11717 1 1 31 ASP OD2 O 4.895 13.800 0.979 1.00 . A A . 31 ASP OD2 1 1
11 11718 1 1 32 ASN C C 10.792 13.247 3.273 1.00 . A A . 32 ASN C 1 1
11 11719 1 1 32 ASN CA C 10.474 13.653 1.823 1.00 . A A . 32 ASN CA 1 1
11 11720 1 1 32 ASN CB C 11.778 13.984 1.064 1.00 . A A . 32 ASN CB 1 1
11 11721 1 1 32 ASN CG C 11.604 14.216 -0.443 1.00 . A A . 32 ASN CG 1 1
11 11722 1 1 32 ASN H H 9.856 15.641 1.366 1.00 . A A . 32 ASN H 1 1
11 11723 1 1 32 ASN HA H 9.994 12.814 1.334 1.00 . A A . 32 ASN HA 1 1
11 11724 1 1 32 ASN HB2 H 12.213 14.878 1.492 1.00 . A A . 32 ASN HB2 1 1
11 11725 1 1 32 ASN HB3 H 12.482 13.168 1.189 1.00 . A A . 32 ASN HB3 1 1
11 11726 1 1 32 ASN HD21 H 9.965 13.078 -0.545 1.00 . A A . 32 ASN HD21 1 1
11 11727 1 1 32 ASN HD22 H 10.467 13.809 -2.024 1.00 . A A . 32 ASN HD22 1 1
11 11728 1 1 32 ASN N N 9.531 14.797 1.745 1.00 . A A . 32 ASN N 1 1
11 11729 1 1 32 ASN ND2 N 10.576 13.638 -1.064 1.00 . A A . 32 ASN ND2 1 1
11 11730 1 1 32 ASN O O 10.644 14.056 4.192 1.00 . A A . 32 ASN O 1 1
11 11731 1 1 32 ASN OD1 O 12.399 14.916 -1.057 1.00 . A A . 32 ASN OD1 1 1
11 11732 1 1 33 THR C C 12.756 10.534 4.871 1.00 . A A . 33 THR C 1 1
11 11733 1 1 33 THR CA C 11.474 11.398 4.810 1.00 . A A . 33 THR CA 1 1
11 11734 1 1 33 THR CB C 10.231 10.539 5.272 1.00 . A A . 33 THR CB 1 1
11 11735 1 1 33 THR CG2 C 9.045 11.408 5.733 1.00 . A A . 33 THR CG2 1 1
11 11736 1 1 33 THR H H 11.474 11.437 2.677 1.00 . A A . 33 THR H 1 1
11 11737 1 1 33 THR HA H 11.596 12.218 5.519 1.00 . A A . 33 THR HA 1 1
11 11738 1 1 33 THR HB H 10.531 9.918 6.109 1.00 . A A . 33 THR HB 1 1
11 11739 1 1 33 THR HG1 H 9.712 8.772 4.548 1.00 . A A . 33 THR HG1 1 1
11 11740 1 1 33 THR HG21 H 8.226 10.775 6.052 1.00 . A A . 33 THR HG21 1 1
11 11741 1 1 33 THR HG22 H 8.713 12.033 4.915 1.00 . A A . 33 THR HG22 1 1
11 11742 1 1 33 THR HG23 H 9.350 12.039 6.562 1.00 . A A . 33 THR HG23 1 1
11 11743 1 1 33 THR N N 11.255 11.987 3.465 1.00 . A A . 33 THR N 1 1
11 11744 1 1 33 THR O O 13.280 10.083 3.843 1.00 . A A . 33 THR O 1 1
11 11745 1 1 33 THR OG1 O 9.798 9.674 4.211 1.00 . A A . 33 THR OG1 1 1
11 11746 1 1 34 TRP C C 13.887 8.012 6.533 1.00 . A A . 34 TRP C 1 1
11 11747 1 1 34 TRP CA C 14.379 9.457 6.439 1.00 . A A . 34 TRP CA 1 1
11 11748 1 1 34 TRP CB C 15.014 9.850 7.805 1.00 . A A . 34 TRP CB 1 1
11 11749 1 1 34 TRP CD1 C 15.305 12.395 8.053 1.00 . A A . 34 TRP CD1 1 1
11 11750 1 1 34 TRP CD2 C 17.171 11.292 7.512 1.00 . A A . 34 TRP CD2 1 1
11 11751 1 1 34 TRP CE2 C 17.476 12.653 7.620 1.00 . A A . 34 TRP CE2 1 1
11 11752 1 1 34 TRP CE3 C 18.185 10.396 7.173 1.00 . A A . 34 TRP CE3 1 1
11 11753 1 1 34 TRP CG C 15.780 11.143 7.794 1.00 . A A . 34 TRP CG 1 1
11 11754 1 1 34 TRP CH2 C 19.733 12.243 7.063 1.00 . A A . 34 TRP CH2 1 1
11 11755 1 1 34 TRP CZ2 C 18.757 13.146 7.394 1.00 . A A . 34 TRP CZ2 1 1
11 11756 1 1 34 TRP CZ3 C 19.455 10.879 6.957 1.00 . A A . 34 TRP CZ3 1 1
11 11757 1 1 34 TRP H H 12.834 10.830 6.843 1.00 . A A . 34 TRP H 1 1
11 11758 1 1 34 TRP HA H 15.131 9.541 5.659 1.00 . A A . 34 TRP HA 1 1
11 11759 1 1 34 TRP HB2 H 14.230 9.940 8.548 1.00 . A A . 34 TRP HB2 1 1
11 11760 1 1 34 TRP HB3 H 15.696 9.065 8.123 1.00 . A A . 34 TRP HB3 1 1
11 11761 1 1 34 TRP HD1 H 14.277 12.619 8.307 1.00 . A A . 34 TRP HD1 1 1
11 11762 1 1 34 TRP HE1 H 16.235 14.271 8.103 1.00 . A A . 34 TRP HE1 1 1
11 11763 1 1 34 TRP HE3 H 17.986 9.334 7.085 1.00 . A A . 34 TRP HE3 1 1
11 11764 1 1 34 TRP HH2 H 20.743 12.579 6.880 1.00 . A A . 34 TRP HH2 1 1
11 11765 1 1 34 TRP HZ2 H 18.987 14.198 7.480 1.00 . A A . 34 TRP HZ2 1 1
11 11766 1 1 34 TRP HZ3 H 20.254 10.195 6.686 1.00 . A A . 34 TRP HZ3 1 1
11 11767 1 1 34 TRP N N 13.254 10.347 6.110 1.00 . A A . 34 TRP N 1 1
11 11768 1 1 34 TRP NE1 N 16.320 13.306 7.955 1.00 . A A . 34 TRP NE1 1 1
11 11769 1 1 34 TRP O O 12.979 7.720 7.320 1.00 . A A . 34 TRP O 1 1
11 11770 1 1 35 GLU C C 15.490 4.883 6.057 1.00 . A A . 35 GLU C 1 1
11 11771 1 1 35 GLU CA C 14.196 5.673 5.799 1.00 . A A . 35 GLU CA 1 1
11 11772 1 1 35 GLU CB C 13.521 5.166 4.496 1.00 . A A . 35 GLU CB 1 1
11 11773 1 1 35 GLU CD C 11.148 5.959 5.232 1.00 . A A . 35 GLU CD 1 1
11 11774 1 1 35 GLU CG C 12.209 5.877 4.108 1.00 . A A . 35 GLU CG 1 1
11 11775 1 1 35 GLU H H 15.141 7.427 5.085 1.00 . A A . 35 GLU H 1 1
11 11776 1 1 35 GLU HA H 13.511 5.500 6.627 1.00 . A A . 35 GLU HA 1 1
11 11777 1 1 35 GLU HB2 H 14.221 5.287 3.678 1.00 . A A . 35 GLU HB2 1 1
11 11778 1 1 35 GLU HB3 H 13.307 4.101 4.603 1.00 . A A . 35 GLU HB3 1 1
11 11779 1 1 35 GLU HG2 H 12.453 6.885 3.780 1.00 . A A . 35 GLU HG2 1 1
11 11780 1 1 35 GLU HG3 H 11.771 5.347 3.267 1.00 . A A . 35 GLU HG3 1 1
11 11781 1 1 35 GLU N N 14.486 7.113 5.736 1.00 . A A . 35 GLU N 1 1
11 11782 1 1 35 GLU O O 16.501 5.136 5.393 1.00 . A A . 35 GLU O 1 1
11 11783 1 1 35 GLU OE1 O 11.092 5.058 6.099 1.00 . A A . 35 GLU OE1 1 1
11 11784 1 1 35 GLU OE2 O 10.340 6.909 5.231 1.00 . A A . 35 GLU OE2 1 1
11 11785 1 1 36 PRO C C 16.996 2.108 6.129 1.00 . A A . 36 PRO C 1 1
11 11786 1 1 36 PRO CA C 16.658 3.047 7.305 1.00 . A A . 36 PRO CA 1 1
11 11787 1 1 36 PRO CB C 16.222 2.254 8.559 1.00 . A A . 36 PRO CB 1 1
11 11788 1 1 36 PRO CD C 14.323 3.552 7.886 1.00 . A A . 36 PRO CD 1 1
11 11789 1 1 36 PRO CG C 14.727 2.224 8.484 1.00 . A A . 36 PRO CG 1 1
11 11790 1 1 36 PRO HA H 17.532 3.651 7.540 1.00 . A A . 36 PRO HA 1 1
11 11791 1 1 36 PRO HB2 H 16.645 1.253 8.549 1.00 . A A . 36 PRO HB2 1 1
11 11792 1 1 36 PRO HB3 H 16.559 2.771 9.451 1.00 . A A . 36 PRO HB3 1 1
11 11793 1 1 36 PRO HD2 H 13.414 3.448 7.301 1.00 . A A . 36 PRO HD2 1 1
11 11794 1 1 36 PRO HD3 H 14.186 4.302 8.655 1.00 . A A . 36 PRO HD3 1 1
11 11795 1 1 36 PRO HG2 H 14.404 1.403 7.846 1.00 . A A . 36 PRO HG2 1 1
11 11796 1 1 36 PRO HG3 H 14.306 2.107 9.473 1.00 . A A . 36 PRO HG3 1 1
11 11797 1 1 36 PRO N N 15.481 3.903 7.016 1.00 . A A . 36 PRO N 1 1
11 11798 1 1 36 PRO O O 16.120 1.785 5.325 1.00 . A A . 36 PRO O 1 1
11 11799 1 1 37 GLU C C 17.989 -0.505 4.787 1.00 . A A . 37 GLU C 1 1
11 11800 1 1 37 GLU CA C 18.794 0.803 4.977 1.00 . A A . 37 GLU CA 1 1
11 11801 1 1 37 GLU CB C 20.326 0.532 5.169 1.00 . A A . 37 GLU CB 1 1
11 11802 1 1 37 GLU CD C 20.381 -1.188 7.117 1.00 . A A . 37 GLU CD 1 1
11 11803 1 1 37 GLU CG C 20.796 0.202 6.611 1.00 . A A . 37 GLU CG 1 1
11 11804 1 1 37 GLU H H 18.878 1.924 6.793 1.00 . A A . 37 GLU H 1 1
11 11805 1 1 37 GLU HA H 18.676 1.382 4.063 1.00 . A A . 37 GLU HA 1 1
11 11806 1 1 37 GLU HB2 H 20.621 -0.291 4.528 1.00 . A A . 37 GLU HB2 1 1
11 11807 1 1 37 GLU HB3 H 20.869 1.411 4.839 1.00 . A A . 37 GLU HB3 1 1
11 11808 1 1 37 GLU HG2 H 21.879 0.263 6.642 1.00 . A A . 37 GLU HG2 1 1
11 11809 1 1 37 GLU HG3 H 20.390 0.962 7.277 1.00 . A A . 37 GLU HG3 1 1
11 11810 1 1 37 GLU N N 18.267 1.658 6.072 1.00 . A A . 37 GLU N 1 1
11 11811 1 1 37 GLU O O 17.874 -1.015 3.665 1.00 . A A . 37 GLU O 1 1
11 11812 1 1 37 GLU OE1 O 20.947 -2.195 6.647 1.00 . A A . 37 GLU OE1 1 1
11 11813 1 1 37 GLU OE2 O 19.483 -1.282 7.974 1.00 . A A . 37 GLU OE2 1 1
11 11814 1 1 38 GLU C C 15.291 -2.071 5.157 1.00 . A A . 38 GLU C 1 1
11 11815 1 1 38 GLU CA C 16.622 -2.248 5.920 1.00 . A A . 38 GLU CA 1 1
11 11816 1 1 38 GLU CB C 16.370 -2.633 7.401 1.00 . A A . 38 GLU CB 1 1
11 11817 1 1 38 GLU CD C 15.675 -1.761 9.715 1.00 . A A . 38 GLU CD 1 1
11 11818 1 1 38 GLU CG C 15.598 -1.562 8.200 1.00 . A A . 38 GLU CG 1 1
11 11819 1 1 38 GLU H H 17.590 -0.548 6.737 1.00 . A A . 38 GLU H 1 1
11 11820 1 1 38 GLU HA H 17.200 -3.041 5.446 1.00 . A A . 38 GLU HA 1 1
11 11821 1 1 38 GLU HB2 H 15.809 -3.561 7.439 1.00 . A A . 38 GLU HB2 1 1
11 11822 1 1 38 GLU HB3 H 17.331 -2.791 7.883 1.00 . A A . 38 GLU HB3 1 1
11 11823 1 1 38 GLU HG2 H 16.002 -0.583 7.949 1.00 . A A . 38 GLU HG2 1 1
11 11824 1 1 38 GLU HG3 H 14.554 -1.585 7.894 1.00 . A A . 38 GLU HG3 1 1
11 11825 1 1 38 GLU N N 17.436 -1.017 5.892 1.00 . A A . 38 GLU N 1 1
11 11826 1 1 38 GLU O O 14.742 -3.035 4.615 1.00 . A A . 38 GLU O 1 1
11 11827 1 1 38 GLU OE1 O 14.877 -2.555 10.266 1.00 . A A . 38 GLU OE1 1 1
11 11828 1 1 38 GLU OE2 O 16.538 -1.123 10.366 1.00 . A A . 38 GLU OE2 1 1
11 11829 1 1 39 ASN C C 13.672 -0.116 3.015 1.00 . A A . 39 ASN C 1 1
11 11830 1 1 39 ASN CA C 13.511 -0.458 4.517 1.00 . A A . 39 ASN CA 1 1
11 11831 1 1 39 ASN CB C 12.947 0.759 5.303 1.00 . A A . 39 ASN CB 1 1
11 11832 1 1 39 ASN CG C 11.549 1.190 4.874 1.00 . A A . 39 ASN CG 1 1
11 11833 1 1 39 ASN H H 15.341 -0.111 5.510 1.00 . A A . 39 ASN H 1 1
11 11834 1 1 39 ASN HA H 12.825 -1.296 4.616 1.00 . A A . 39 ASN HA 1 1
11 11835 1 1 39 ASN HB2 H 12.898 0.508 6.355 1.00 . A A . 39 ASN HB2 1 1
11 11836 1 1 39 ASN HB3 H 13.625 1.601 5.182 1.00 . A A . 39 ASN HB3 1 1
11 11837 1 1 39 ASN HD21 H 11.970 3.081 5.280 1.00 . A A . 39 ASN HD21 1 1
11 11838 1 1 39 ASN HD22 H 10.395 2.781 4.652 1.00 . A A . 39 ASN HD22 1 1
11 11839 1 1 39 ASN N N 14.802 -0.826 5.117 1.00 . A A . 39 ASN N 1 1
11 11840 1 1 39 ASN ND2 N 11.274 2.475 4.949 1.00 . A A . 39 ASN ND2 1 1
11 11841 1 1 39 ASN O O 12.682 -0.061 2.271 1.00 . A A . 39 ASN O 1 1
11 11842 1 1 39 ASN OD1 O 10.725 0.365 4.477 1.00 . A A . 39 ASN OD1 1 1
11 11843 1 1 40 LEU C C 15.167 -0.583 0.218 1.00 . A A . 40 LEU C 1 1
11 11844 1 1 40 LEU CA C 15.232 0.572 1.218 1.00 . A A . 40 LEU CA 1 1
11 11845 1 1 40 LEU CB C 16.628 1.255 1.177 1.00 . A A . 40 LEU CB 1 1
11 11846 1 1 40 LEU CD1 C 18.168 3.121 2.027 1.00 . A A . 40 LEU CD1 1 1
11 11847 1 1 40 LEU CD2 C 15.672 3.347 2.297 1.00 . A A . 40 LEU CD2 1 1
11 11848 1 1 40 LEU CG C 16.851 2.375 2.240 1.00 . A A . 40 LEU CG 1 1
11 11849 1 1 40 LEU H H 15.668 -0.064 3.194 1.00 . A A . 40 LEU H 1 1
11 11850 1 1 40 LEU HA H 14.482 1.316 0.947 1.00 . A A . 40 LEU HA 1 1
11 11851 1 1 40 LEU HB2 H 17.390 0.491 1.322 1.00 . A A . 40 LEU HB2 1 1
11 11852 1 1 40 LEU HB3 H 16.770 1.692 0.192 1.00 . A A . 40 LEU HB3 1 1
11 11853 1 1 40 LEU HD11 H 18.993 2.423 2.073 1.00 . A A . 40 LEU HD11 1 1
11 11854 1 1 40 LEU HD12 H 18.295 3.863 2.804 1.00 . A A . 40 LEU HD12 1 1
11 11855 1 1 40 LEU HD13 H 18.169 3.611 1.059 1.00 . A A . 40 LEU HD13 1 1
11 11856 1 1 40 LEU HD21 H 15.508 3.780 1.317 1.00 . A A . 40 LEU HD21 1 1
11 11857 1 1 40 LEU HD22 H 15.877 4.137 3.009 1.00 . A A . 40 LEU HD22 1 1
11 11858 1 1 40 LEU HD23 H 14.777 2.822 2.606 1.00 . A A . 40 LEU HD23 1 1
11 11859 1 1 40 LEU HG H 16.916 1.902 3.217 1.00 . A A . 40 LEU HG 1 1
11 11860 1 1 40 LEU N N 14.925 0.107 2.580 1.00 . A A . 40 LEU N 1 1
11 11861 1 1 40 LEU O O 15.755 -1.644 0.446 1.00 . A A . 40 LEU O 1 1
11 11862 1 1 41 ASP C C 15.163 -0.801 -3.202 1.00 . A A . 41 ASP C 1 1
11 11863 1 1 41 ASP CA C 14.334 -1.313 -2.009 1.00 . A A . 41 ASP CA 1 1
11 11864 1 1 41 ASP CB C 12.844 -1.502 -2.405 1.00 . A A . 41 ASP CB 1 1
11 11865 1 1 41 ASP CG C 11.999 -2.114 -1.273 1.00 . A A . 41 ASP CG 1 1
11 11866 1 1 41 ASP H H 13.944 0.488 -0.959 1.00 . A A . 41 ASP H 1 1
11 11867 1 1 41 ASP HA H 14.741 -2.274 -1.699 1.00 . A A . 41 ASP HA 1 1
11 11868 1 1 41 ASP HB2 H 12.427 -0.534 -2.673 1.00 . A A . 41 ASP HB2 1 1
11 11869 1 1 41 ASP HB3 H 12.784 -2.152 -3.273 1.00 . A A . 41 ASP HB3 1 1
11 11870 1 1 41 ASP N N 14.436 -0.362 -0.886 1.00 . A A . 41 ASP N 1 1
11 11871 1 1 41 ASP O O 15.028 -1.302 -4.321 1.00 . A A . 41 ASP O 1 1
11 11872 1 1 41 ASP OD1 O 12.008 -3.358 -1.126 1.00 . A A . 41 ASP OD1 1 1
11 11873 1 1 41 ASP OD2 O 11.338 -1.361 -0.521 1.00 . A A . 41 ASP OD2 1 1
11 11874 1 1 42 CYS C C 18.360 0.536 -3.584 1.00 . A A . 42 CYS C 1 1
11 11875 1 1 42 CYS CA C 16.881 0.842 -3.939 1.00 . A A . 42 CYS CA 1 1
11 11876 1 1 42 CYS CB C 16.605 2.363 -3.966 1.00 . A A . 42 CYS CB 1 1
11 11877 1 1 42 CYS H H 16.042 0.570 -2.025 1.00 . A A . 42 CYS H 1 1
11 11878 1 1 42 CYS HA H 16.659 0.431 -4.925 1.00 . A A . 42 CYS HA 1 1
11 11879 1 1 42 CYS HB2 H 17.297 2.849 -4.643 1.00 . A A . 42 CYS HB2 1 1
11 11880 1 1 42 CYS HB3 H 15.596 2.536 -4.317 1.00 . A A . 42 CYS HB3 1 1
11 11881 1 1 42 CYS HG H 18.007 2.995 -1.927 1.00 . A A . 42 CYS HG 1 1
11 11882 1 1 42 CYS N N 16.008 0.219 -2.941 1.00 . A A . 42 CYS N 1 1
11 11883 1 1 42 CYS O O 18.996 1.288 -2.831 1.00 . A A . 42 CYS O 1 1
11 11884 1 1 42 CYS SG S 16.766 3.180 -2.357 1.00 . A A . 42 CYS SG 1 1
11 11885 1 1 43 PRO C C 21.384 -0.268 -4.625 1.00 . A A . 43 PRO C 1 1
11 11886 1 1 43 PRO CA C 20.315 -1.017 -3.790 1.00 . A A . 43 PRO CA 1 1
11 11887 1 1 43 PRO CB C 20.277 -2.531 -4.098 1.00 . A A . 43 PRO CB 1 1
11 11888 1 1 43 PRO CD C 18.272 -1.563 -5.042 1.00 . A A . 43 PRO CD 1 1
11 11889 1 1 43 PRO CG C 19.290 -2.675 -5.223 1.00 . A A . 43 PRO CG 1 1
11 11890 1 1 43 PRO HA H 20.530 -0.868 -2.737 1.00 . A A . 43 PRO HA 1 1
11 11891 1 1 43 PRO HB2 H 21.265 -2.886 -4.379 1.00 . A A . 43 PRO HB2 1 1
11 11892 1 1 43 PRO HB3 H 19.946 -3.073 -3.217 1.00 . A A . 43 PRO HB3 1 1
11 11893 1 1 43 PRO HD2 H 18.049 -1.087 -5.994 1.00 . A A . 43 PRO HD2 1 1
11 11894 1 1 43 PRO HD3 H 17.359 -1.948 -4.599 1.00 . A A . 43 PRO HD3 1 1
11 11895 1 1 43 PRO HG2 H 19.801 -2.569 -6.178 1.00 . A A . 43 PRO HG2 1 1
11 11896 1 1 43 PRO HG3 H 18.809 -3.646 -5.176 1.00 . A A . 43 PRO HG3 1 1
11 11897 1 1 43 PRO N N 18.932 -0.597 -4.112 1.00 . A A . 43 PRO N 1 1
11 11898 1 1 43 PRO O O 22.507 -0.046 -4.157 1.00 . A A . 43 PRO O 1 1
11 11899 1 1 44 GLU C C 22.061 2.347 -6.309 1.00 . A A . 44 GLU C 1 1
11 11900 1 1 44 GLU CA C 21.890 0.882 -6.769 1.00 . A A . 44 GLU CA 1 1
11 11901 1 1 44 GLU CB C 21.397 0.782 -8.261 1.00 . A A . 44 GLU CB 1 1
11 11902 1 1 44 GLU CD C 19.085 1.894 -7.858 1.00 . A A . 44 GLU CD 1 1
11 11903 1 1 44 GLU CG C 19.861 0.725 -8.490 1.00 . A A . 44 GLU CG 1 1
11 11904 1 1 44 GLU H H 20.093 -0.058 -6.145 1.00 . A A . 44 GLU H 1 1
11 11905 1 1 44 GLU HA H 22.873 0.408 -6.707 1.00 . A A . 44 GLU HA 1 1
11 11906 1 1 44 GLU HB2 H 21.780 1.635 -8.815 1.00 . A A . 44 GLU HB2 1 1
11 11907 1 1 44 GLU HB3 H 21.830 -0.114 -8.701 1.00 . A A . 44 GLU HB3 1 1
11 11908 1 1 44 GLU HG2 H 19.670 0.728 -9.558 1.00 . A A . 44 GLU HG2 1 1
11 11909 1 1 44 GLU HG3 H 19.492 -0.213 -8.078 1.00 . A A . 44 GLU HG3 1 1
11 11910 1 1 44 GLU N N 21.008 0.138 -5.854 1.00 . A A . 44 GLU N 1 1
11 11911 1 1 44 GLU O O 23.102 2.950 -6.565 1.00 . A A . 44 GLU O 1 1
11 11912 1 1 44 GLU OE1 O 19.238 3.035 -8.334 1.00 . A A . 44 GLU OE1 1 1
11 11913 1 1 44 GLU OE2 O 18.367 1.683 -6.857 1.00 . A A . 44 GLU OE2 1 1
11 11914 1 1 45 LEU C C 22.106 4.325 -3.879 1.00 . A A . 45 LEU C 1 1
11 11915 1 1 45 LEU CA C 21.114 4.266 -5.050 1.00 . A A . 45 LEU CA 1 1
11 11916 1 1 45 LEU CB C 19.715 4.785 -4.603 1.00 . A A . 45 LEU CB 1 1
11 11917 1 1 45 LEU CD1 C 17.425 5.774 -5.184 1.00 . A A . 45 LEU CD1 1 1
11 11918 1 1 45 LEU CD2 C 19.451 6.342 -6.622 1.00 . A A . 45 LEU CD2 1 1
11 11919 1 1 45 LEU CG C 18.768 5.265 -5.746 1.00 . A A . 45 LEU CG 1 1
11 11920 1 1 45 LEU H H 20.200 2.397 -5.533 1.00 . A A . 45 LEU H 1 1
11 11921 1 1 45 LEU HA H 21.489 4.926 -5.834 1.00 . A A . 45 LEU HA 1 1
11 11922 1 1 45 LEU HB2 H 19.218 3.988 -4.055 1.00 . A A . 45 LEU HB2 1 1
11 11923 1 1 45 LEU HB3 H 19.856 5.620 -3.916 1.00 . A A . 45 LEU HB3 1 1
11 11924 1 1 45 LEU HD11 H 16.937 4.978 -4.640 1.00 . A A . 45 LEU HD11 1 1
11 11925 1 1 45 LEU HD12 H 16.787 6.090 -5.997 1.00 . A A . 45 LEU HD12 1 1
11 11926 1 1 45 LEU HD13 H 17.598 6.611 -4.516 1.00 . A A . 45 LEU HD13 1 1
11 11927 1 1 45 LEU HD21 H 19.725 7.199 -6.015 1.00 . A A . 45 LEU HD21 1 1
11 11928 1 1 45 LEU HD22 H 18.772 6.662 -7.401 1.00 . A A . 45 LEU HD22 1 1
11 11929 1 1 45 LEU HD23 H 20.341 5.930 -7.081 1.00 . A A . 45 LEU HD23 1 1
11 11930 1 1 45 LEU HG H 18.543 4.417 -6.389 1.00 . A A . 45 LEU HG 1 1
11 11931 1 1 45 LEU N N 21.036 2.907 -5.630 1.00 . A A . 45 LEU N 1 1
11 11932 1 1 45 LEU O O 22.703 5.376 -3.638 1.00 . A A . 45 LEU O 1 1
11 11933 1 1 46 ILE C C 24.667 3.046 -2.609 1.00 . A A . 46 ILE C 1 1
11 11934 1 1 46 ILE CA C 23.238 3.093 -2.054 1.00 . A A . 46 ILE CA 1 1
11 11935 1 1 46 ILE CB C 22.956 1.833 -1.159 1.00 . A A . 46 ILE CB 1 1
11 11936 1 1 46 ILE CD1 C 21.181 3.098 0.239 1.00 . A A . 46 ILE CD1 1 1
11 11937 1 1 46 ILE CG1 C 21.491 1.883 -0.624 1.00 . A A . 46 ILE CG1 1 1
11 11938 1 1 46 ILE CG2 C 23.982 1.714 0.004 1.00 . A A . 46 ILE CG2 1 1
11 11939 1 1 46 ILE H H 21.702 2.426 -3.361 1.00 . A A . 46 ILE H 1 1
11 11940 1 1 46 ILE HA H 23.135 3.984 -1.432 1.00 . A A . 46 ILE HA 1 1
11 11941 1 1 46 ILE HB H 23.067 0.951 -1.784 1.00 . A A . 46 ILE HB 1 1
11 11942 1 1 46 ILE HD11 H 21.774 3.068 1.143 1.00 . A A . 46 ILE HD11 1 1
11 11943 1 1 46 ILE HD12 H 20.138 3.086 0.495 1.00 . A A . 46 ILE HD12 1 1
11 11944 1 1 46 ILE HD13 H 21.401 4.007 -0.305 1.00 . A A . 46 ILE HD13 1 1
11 11945 1 1 46 ILE HG12 H 20.806 1.902 -1.463 1.00 . A A . 46 ILE HG12 1 1
11 11946 1 1 46 ILE HG13 H 21.291 1.001 -0.038 1.00 . A A . 46 ILE HG13 1 1
11 11947 1 1 46 ILE HG21 H 23.753 0.844 0.608 1.00 . A A . 46 ILE HG21 1 1
11 11948 1 1 46 ILE HG22 H 23.942 2.598 0.627 1.00 . A A . 46 ILE HG22 1 1
11 11949 1 1 46 ILE HG23 H 24.982 1.611 -0.401 1.00 . A A . 46 ILE HG23 1 1
11 11950 1 1 46 ILE N N 22.264 3.201 -3.155 1.00 . A A . 46 ILE N 1 1
11 11951 1 1 46 ILE O O 25.532 3.793 -2.143 1.00 . A A . 46 ILE O 1 1
11 11952 1 1 47 GLU C C 26.577 3.489 -4.887 1.00 . A A . 47 GLU C 1 1
11 11953 1 1 47 GLU CA C 26.178 2.107 -4.345 1.00 . A A . 47 GLU CA 1 1
11 11954 1 1 47 GLU CB C 26.108 1.094 -5.518 1.00 . A A . 47 GLU CB 1 1
11 11955 1 1 47 GLU CD C 27.236 0.163 -7.645 1.00 . A A . 47 GLU CD 1 1
11 11956 1 1 47 GLU CG C 27.372 1.070 -6.415 1.00 . A A . 47 GLU CG 1 1
11 11957 1 1 47 GLU H H 24.163 1.584 -3.888 1.00 . A A . 47 GLU H 1 1
11 11958 1 1 47 GLU HA H 26.929 1.775 -3.630 1.00 . A A . 47 GLU HA 1 1
11 11959 1 1 47 GLU HB2 H 25.963 0.099 -5.110 1.00 . A A . 47 GLU HB2 1 1
11 11960 1 1 47 GLU HB3 H 25.251 1.341 -6.139 1.00 . A A . 47 GLU HB3 1 1
11 11961 1 1 47 GLU HG2 H 27.572 2.081 -6.759 1.00 . A A . 47 GLU HG2 1 1
11 11962 1 1 47 GLU HG3 H 28.213 0.739 -5.812 1.00 . A A . 47 GLU HG3 1 1
11 11963 1 1 47 GLU N N 24.885 2.188 -3.627 1.00 . A A . 47 GLU N 1 1
11 11964 1 1 47 GLU O O 27.689 3.963 -4.642 1.00 . A A . 47 GLU O 1 1
11 11965 1 1 47 GLU OE1 O 26.347 0.425 -8.485 1.00 . A A . 47 GLU OE1 1 1
11 11966 1 1 47 GLU OE2 O 28.023 -0.797 -7.792 1.00 . A A . 47 GLU OE2 1 1
11 11967 1 1 48 ALA C C 26.217 6.493 -5.132 1.00 . A A . 48 ALA C 1 1
11 11968 1 1 48 ALA CA C 25.813 5.456 -6.195 1.00 . A A . 48 ALA CA 1 1
11 11969 1 1 48 ALA CB C 24.531 5.898 -6.924 1.00 . A A . 48 ALA CB 1 1
11 11970 1 1 48 ALA H H 24.755 3.692 -5.683 1.00 . A A . 48 ALA H 1 1
11 11971 1 1 48 ALA HA H 26.611 5.368 -6.931 1.00 . A A . 48 ALA HA 1 1
11 11972 1 1 48 ALA HB1 H 24.258 5.159 -7.665 1.00 . A A . 48 ALA HB1 1 1
11 11973 1 1 48 ALA HB2 H 24.697 6.851 -7.411 1.00 . A A . 48 ALA HB2 1 1
11 11974 1 1 48 ALA HB3 H 23.722 5.997 -6.211 1.00 . A A . 48 ALA HB3 1 1
11 11975 1 1 48 ALA N N 25.624 4.130 -5.585 1.00 . A A . 48 ALA N 1 1
11 11976 1 1 48 ALA O O 27.240 7.152 -5.268 1.00 . A A . 48 ALA O 1 1
11 11977 1 1 49 PHE C C 27.035 7.370 -2.312 1.00 . A A . 49 PHE C 1 1
11 11978 1 1 49 PHE CA C 25.614 7.471 -2.917 1.00 . A A . 49 PHE CA 1 1
11 11979 1 1 49 PHE CB C 24.535 7.186 -1.841 1.00 . A A . 49 PHE CB 1 1
11 11980 1 1 49 PHE CD1 C 24.406 9.388 -0.596 1.00 . A A . 49 PHE CD1 1 1
11 11981 1 1 49 PHE CD2 C 25.039 7.435 0.635 1.00 . A A . 49 PHE CD2 1 1
11 11982 1 1 49 PHE CE1 C 24.524 10.146 0.548 1.00 . A A . 49 PHE CE1 1 1
11 11983 1 1 49 PHE CE2 C 25.156 8.195 1.776 1.00 . A A . 49 PHE CE2 1 1
11 11984 1 1 49 PHE CG C 24.662 8.019 -0.577 1.00 . A A . 49 PHE CG 1 1
11 11985 1 1 49 PHE CZ C 24.899 9.550 1.734 1.00 . A A . 49 PHE CZ 1 1
11 11986 1 1 49 PHE H H 24.686 5.888 -3.989 1.00 . A A . 49 PHE H 1 1
11 11987 1 1 49 PHE HA H 25.465 8.477 -3.305 1.00 . A A . 49 PHE HA 1 1
11 11988 1 1 49 PHE HB2 H 23.554 7.381 -2.263 1.00 . A A . 49 PHE HB2 1 1
11 11989 1 1 49 PHE HB3 H 24.582 6.137 -1.564 1.00 . A A . 49 PHE HB3 1 1
11 11990 1 1 49 PHE HD1 H 24.113 9.865 -1.522 1.00 . A A . 49 PHE HD1 1 1
11 11991 1 1 49 PHE HD2 H 25.244 6.374 0.676 1.00 . A A . 49 PHE HD2 1 1
11 11992 1 1 49 PHE HE1 H 24.322 11.211 0.518 1.00 . A A . 49 PHE HE1 1 1
11 11993 1 1 49 PHE HE2 H 25.450 7.729 2.707 1.00 . A A . 49 PHE HE2 1 1
11 11994 1 1 49 PHE HZ H 24.995 10.144 2.630 1.00 . A A . 49 PHE HZ 1 1
11 11995 1 1 49 PHE N N 25.430 6.532 -4.042 1.00 . A A . 49 PHE N 1 1
11 11996 1 1 49 PHE O O 27.728 8.382 -2.175 1.00 . A A . 49 PHE O 1 1
11 11997 1 1 50 LEU C C 29.931 6.244 -2.257 1.00 . A A . 50 LEU C 1 1
11 11998 1 1 50 LEU CA C 28.756 5.855 -1.339 1.00 . A A . 50 LEU CA 1 1
11 11999 1 1 50 LEU CB C 28.838 4.360 -0.932 1.00 . A A . 50 LEU CB 1 1
11 12000 1 1 50 LEU CD1 C 27.871 2.374 0.366 1.00 . A A . 50 LEU CD1 1 1
11 12001 1 1 50 LEU CD2 C 27.967 4.680 1.465 1.00 . A A . 50 LEU CD2 1 1
11 12002 1 1 50 LEU CG C 27.797 3.898 0.137 1.00 . A A . 50 LEU CG 1 1
11 12003 1 1 50 LEU H H 26.872 5.375 -2.208 1.00 . A A . 50 LEU H 1 1
11 12004 1 1 50 LEU HA H 28.802 6.461 -0.437 1.00 . A A . 50 LEU HA 1 1
11 12005 1 1 50 LEU HB2 H 28.701 3.760 -1.829 1.00 . A A . 50 LEU HB2 1 1
11 12006 1 1 50 LEU HB3 H 29.834 4.162 -0.543 1.00 . A A . 50 LEU HB3 1 1
11 12007 1 1 50 LEU HD11 H 28.855 2.101 0.728 1.00 . A A . 50 LEU HD11 1 1
11 12008 1 1 50 LEU HD12 H 27.679 1.860 -0.568 1.00 . A A . 50 LEU HD12 1 1
11 12009 1 1 50 LEU HD13 H 27.126 2.079 1.089 1.00 . A A . 50 LEU HD13 1 1
11 12010 1 1 50 LEU HD21 H 27.827 5.737 1.284 1.00 . A A . 50 LEU HD21 1 1
11 12011 1 1 50 LEU HD22 H 28.959 4.515 1.868 1.00 . A A . 50 LEU HD22 1 1
11 12012 1 1 50 LEU HD23 H 27.231 4.341 2.183 1.00 . A A . 50 LEU HD23 1 1
11 12013 1 1 50 LEU HG H 26.801 4.112 -0.238 1.00 . A A . 50 LEU HG 1 1
11 12014 1 1 50 LEU N N 27.457 6.133 -1.989 1.00 . A A . 50 LEU N 1 1
11 12015 1 1 50 LEU O O 30.857 6.948 -1.835 1.00 . A A . 50 LEU O 1 1
11 12016 1 1 51 ASN C C 30.926 7.604 -4.900 1.00 . A A . 51 ASN C 1 1
11 12017 1 1 51 ASN CA C 30.863 6.096 -4.564 1.00 . A A . 51 ASN CA 1 1
11 12018 1 1 51 ASN CB C 30.579 5.282 -5.866 1.00 . A A . 51 ASN CB 1 1
11 12019 1 1 51 ASN CG C 30.675 3.756 -5.703 1.00 . A A . 51 ASN CG 1 1
11 12020 1 1 51 ASN H H 29.060 5.280 -3.785 1.00 . A A . 51 ASN H 1 1
11 12021 1 1 51 ASN HA H 31.824 5.791 -4.169 1.00 . A A . 51 ASN HA 1 1
11 12022 1 1 51 ASN HB2 H 29.579 5.517 -6.211 1.00 . A A . 51 ASN HB2 1 1
11 12023 1 1 51 ASN HB3 H 31.287 5.582 -6.634 1.00 . A A . 51 ASN HB3 1 1
11 12024 1 1 51 ASN HD21 H 31.213 3.546 -7.610 1.00 . A A . 51 ASN HD21 1 1
11 12025 1 1 51 ASN HD22 H 31.078 2.081 -6.701 1.00 . A A . 51 ASN HD22 1 1
11 12026 1 1 51 ASN N N 29.842 5.812 -3.529 1.00 . A A . 51 ASN N 1 1
11 12027 1 1 51 ASN ND2 N 31.030 3.058 -6.778 1.00 . A A . 51 ASN ND2 1 1
11 12028 1 1 51 ASN O O 31.943 8.082 -5.402 1.00 . A A . 51 ASN O 1 1
11 12029 1 1 51 ASN OD1 O 30.411 3.206 -4.636 1.00 . A A . 51 ASN OD1 1 1
11 12030 1 1 52 SER C C 30.254 10.651 -3.765 1.00 . A A . 52 SER C 1 1
11 12031 1 1 52 SER CA C 29.729 9.783 -4.924 1.00 . A A . 52 SER CA 1 1
11 12032 1 1 52 SER CB C 28.272 10.152 -5.256 1.00 . A A . 52 SER CB 1 1
11 12033 1 1 52 SER H H 29.051 7.890 -4.239 1.00 . A A . 52 SER H 1 1
11 12034 1 1 52 SER HA H 30.338 9.986 -5.804 1.00 . A A . 52 SER HA 1 1
11 12035 1 1 52 SER HB2 H 27.623 9.848 -4.443 1.00 . A A . 52 SER HB2 1 1
11 12036 1 1 52 SER HB3 H 28.183 11.222 -5.408 1.00 . A A . 52 SER HB3 1 1
11 12037 1 1 52 SER HG H 28.210 8.596 -6.439 1.00 . A A . 52 SER HG 1 1
11 12038 1 1 52 SER N N 29.828 8.338 -4.637 1.00 . A A . 52 SER N 1 1
11 12039 1 1 52 SER O O 30.722 11.772 -4.008 1.00 . A A . 52 SER O 1 1
11 12040 1 1 52 SER OG O 27.852 9.496 -6.437 1.00 . A A . 52 SER OG 1 1
11 12041 1 1 53 GLN C C 32.163 11.135 -1.397 1.00 . A A . 53 GLN C 1 1
11 12042 1 1 53 GLN CA C 30.649 10.881 -1.314 1.00 . A A . 53 GLN CA 1 1
11 12043 1 1 53 GLN CB C 30.319 10.114 -0.009 1.00 . A A . 53 GLN CB 1 1
11 12044 1 1 53 GLN CD C 28.559 9.367 1.674 1.00 . A A . 53 GLN CD 1 1
11 12045 1 1 53 GLN CG C 28.823 10.058 0.341 1.00 . A A . 53 GLN CG 1 1
11 12046 1 1 53 GLN H H 29.764 9.254 -2.393 1.00 . A A . 53 GLN H 1 1
11 12047 1 1 53 GLN HA H 30.139 11.844 -1.294 1.00 . A A . 53 GLN HA 1 1
11 12048 1 1 53 GLN HB2 H 30.685 9.096 -0.104 1.00 . A A . 53 GLN HB2 1 1
11 12049 1 1 53 GLN HB3 H 30.841 10.591 0.818 1.00 . A A . 53 GLN HB3 1 1
11 12050 1 1 53 GLN HE21 H 28.464 7.605 0.787 1.00 . A A . 53 GLN HE21 1 1
11 12051 1 1 53 GLN HE22 H 28.229 7.596 2.495 1.00 . A A . 53 GLN HE22 1 1
11 12052 1 1 53 GLN HG2 H 28.438 11.073 0.395 1.00 . A A . 53 GLN HG2 1 1
11 12053 1 1 53 GLN HG3 H 28.294 9.526 -0.439 1.00 . A A . 53 GLN HG3 1 1
11 12054 1 1 53 GLN N N 30.164 10.144 -2.513 1.00 . A A . 53 GLN N 1 1
11 12055 1 1 53 GLN NE2 N 28.404 8.058 1.649 1.00 . A A . 53 GLN NE2 1 1
11 12056 1 1 53 GLN O O 32.655 12.173 -0.936 1.00 . A A . 53 GLN O 1 1
11 12057 1 1 53 GLN OE1 O 28.518 10.003 2.722 1.00 . A A . 53 GLN OE1 1 1
11 12058 1 1 54 LYS C C 34.757 9.479 -3.475 1.00 . A A . 54 LYS C 1 1
11 12059 1 1 54 LYS CA C 34.341 10.244 -2.182 1.00 . A A . 54 LYS CA 1 1
11 12060 1 1 54 LYS CB C 35.028 9.710 -0.881 1.00 . A A . 54 LYS CB 1 1
11 12061 1 1 54 LYS CD C 35.109 7.905 0.995 1.00 . A A . 54 LYS CD 1 1
11 12062 1 1 54 LYS CE C 36.634 7.638 0.932 1.00 . A A . 54 LYS CE 1 1
11 12063 1 1 54 LYS CG C 34.475 8.362 -0.349 1.00 . A A . 54 LYS CG 1 1
11 12064 1 1 54 LYS H H 32.409 9.402 -2.376 1.00 . A A . 54 LYS H 1 1
11 12065 1 1 54 LYS HA H 34.617 11.290 -2.316 1.00 . A A . 54 LYS HA 1 1
11 12066 1 1 54 LYS HB2 H 36.089 9.587 -1.075 1.00 . A A . 54 LYS HB2 1 1
11 12067 1 1 54 LYS HB3 H 34.910 10.454 -0.099 1.00 . A A . 54 LYS HB3 1 1
11 12068 1 1 54 LYS HD2 H 34.927 8.669 1.742 1.00 . A A . 54 LYS HD2 1 1
11 12069 1 1 54 LYS HD3 H 34.613 6.990 1.311 1.00 . A A . 54 LYS HD3 1 1
11 12070 1 1 54 LYS HE2 H 36.921 7.044 1.787 1.00 . A A . 54 LYS HE2 1 1
11 12071 1 1 54 LYS HE3 H 36.857 7.085 0.031 1.00 . A A . 54 LYS HE3 1 1
11 12072 1 1 54 LYS HG2 H 33.405 8.464 -0.204 1.00 . A A . 54 LYS HG2 1 1
11 12073 1 1 54 LYS HG3 H 34.652 7.594 -1.100 1.00 . A A . 54 LYS HG3 1 1
11 12074 1 1 54 LYS HZ1 H 37.281 9.435 0.077 1.00 . A A . 54 LYS HZ1 1 1
11 12075 1 1 54 LYS HZ2 H 38.466 8.643 0.981 1.00 . A A . 54 LYS HZ2 1 1
11 12076 1 1 54 LYS HZ3 H 37.216 9.467 1.766 1.00 . A A . 54 LYS HZ3 1 1
11 12077 1 1 54 LYS N N 32.883 10.182 -2.016 1.00 . A A . 54 LYS N 1 1
11 12078 1 1 54 LYS NZ N 37.456 8.881 0.938 1.00 . A A . 54 LYS NZ 1 1
11 12079 1 1 54 LYS O O 34.278 9.867 -4.558 1.00 . A A . 54 LYS O 1 1
11 12080 1 1 54 LYS OXT O 35.575 8.533 -3.420 1.00 . A A . 54 LYS OXT 1 1
11 12081 2 2 1 ALA C C 15.450 -3.514 -14.235 1.00 . B B . 1 ALA C 1 1
11 12082 2 2 1 ALA CA C 16.687 -3.481 -15.146 1.00 . B B . 1 ALA CA 1 1
11 12083 2 2 1 ALA CB C 17.900 -4.154 -14.471 1.00 . B B . 1 ALA CB 1 1
11 12084 2 2 1 ALA H1 H 16.212 -1.644 -15.994 1.00 . B B . 1 ALA H1 1 1
11 12085 2 2 1 ALA H2 H 17.844 -2.066 -16.147 1.00 . B B . 1 ALA H2 1 1
11 12086 2 2 1 ALA H3 H 17.239 -1.538 -14.660 1.00 . B B . 1 ALA H3 1 1
11 12087 2 2 1 ALA HA H 16.463 -4.023 -16.059 1.00 . B B . 1 ALA HA 1 1
11 12088 2 2 1 ALA HB1 H 17.669 -5.190 -14.249 1.00 . B B . 1 ALA HB1 1 1
11 12089 2 2 1 ALA HB2 H 18.141 -3.636 -13.552 1.00 . B B . 1 ALA HB2 1 1
11 12090 2 2 1 ALA HB3 H 18.754 -4.116 -15.135 1.00 . B B . 1 ALA HB3 1 1
11 12091 2 2 1 ALA N N 17.020 -2.087 -15.514 1.00 . B B . 1 ALA N 1 1
11 12092 2 2 1 ALA O O 14.837 -2.475 -13.961 1.00 . B B . 1 ALA O 1 1
11 12093 2 2 2 ARG C C 14.264 -4.276 -11.453 1.00 . B B . 2 ARG C 1 1
11 12094 2 2 2 ARG CA C 14.007 -4.986 -12.807 1.00 . B B . 2 ARG CA 1 1
11 12095 2 2 2 ARG CB C 13.796 -6.523 -12.573 1.00 . B B . 2 ARG CB 1 1
11 12096 2 2 2 ARG CD C 16.055 -7.708 -13.094 1.00 . B B . 2 ARG CD 1 1
11 12097 2 2 2 ARG CG C 15.017 -7.317 -12.018 1.00 . B B . 2 ARG CG 1 1
11 12098 2 2 2 ARG CZ C 18.160 -9.074 -13.194 1.00 . B B . 2 ARG CZ 1 1
11 12099 2 2 2 ARG H H 15.575 -5.505 -14.146 1.00 . B B . 2 ARG H 1 1
11 12100 2 2 2 ARG HA H 13.094 -4.577 -13.237 1.00 . B B . 2 ARG HA 1 1
11 12101 2 2 2 ARG HB2 H 12.976 -6.648 -11.872 1.00 . B B . 2 ARG HB2 1 1
11 12102 2 2 2 ARG HB3 H 13.495 -6.976 -13.514 1.00 . B B . 2 ARG HB3 1 1
11 12103 2 2 2 ARG HD2 H 15.589 -8.385 -13.799 1.00 . B B . 2 ARG HD2 1 1
11 12104 2 2 2 ARG HD3 H 16.366 -6.809 -13.620 1.00 . B B . 2 ARG HD3 1 1
11 12105 2 2 2 ARG HE H 17.392 -8.231 -11.548 1.00 . B B . 2 ARG HE 1 1
11 12106 2 2 2 ARG HG2 H 15.514 -6.714 -11.266 1.00 . B B . 2 ARG HG2 1 1
11 12107 2 2 2 ARG HG3 H 14.655 -8.227 -11.546 1.00 . B B . 2 ARG HG3 1 1
11 12108 2 2 2 ARG HH11 H 17.241 -8.946 -14.990 1.00 . B B . 2 ARG HH11 1 1
11 12109 2 2 2 ARG HH12 H 18.732 -9.828 -14.979 1.00 . B B . 2 ARG HH12 1 1
11 12110 2 2 2 ARG HH21 H 19.324 -9.404 -11.571 1.00 . B B . 2 ARG HH21 1 1
11 12111 2 2 2 ARG HH22 H 19.893 -10.098 -13.053 1.00 . B B . 2 ARG HH22 1 1
11 12112 2 2 2 ARG N N 15.096 -4.734 -13.783 1.00 . B B . 2 ARG N 1 1
11 12113 2 2 2 ARG NE N 17.252 -8.352 -12.515 1.00 . B B . 2 ARG NE 1 1
11 12114 2 2 2 ARG NH1 N 18.034 -9.299 -14.490 1.00 . B B . 2 ARG NH1 1 1
11 12115 2 2 2 ARG NH2 N 19.211 -9.561 -12.557 1.00 . B B . 2 ARG NH2 1 1
11 12116 2 2 2 ARG O O 13.323 -4.050 -10.681 1.00 . B B . 2 ARG O 1 1
11 12117 2 2 3 THR C C 15.414 -1.718 -10.113 1.00 . B B . 3 THR C 1 1
11 12118 2 2 3 THR CA C 15.955 -3.162 -10.007 1.00 . B B . 3 THR CA 1 1
11 12119 2 2 3 THR CB C 17.523 -3.157 -9.849 1.00 . B B . 3 THR CB 1 1
11 12120 2 2 3 THR CG2 C 18.029 -4.426 -9.135 1.00 . B B . 3 THR CG2 1 1
11 12121 2 2 3 THR H H 16.244 -4.264 -11.786 1.00 . B B . 3 THR H 1 1
11 12122 2 2 3 THR HA H 15.525 -3.633 -9.122 1.00 . B B . 3 THR HA 1 1
11 12123 2 2 3 THR HB H 17.817 -2.294 -9.256 1.00 . B B . 3 THR HB 1 1
11 12124 2 2 3 THR HG1 H 19.078 -2.869 -11.051 1.00 . B B . 3 THR HG1 1 1
11 12125 2 2 3 THR HG21 H 17.746 -5.305 -9.703 1.00 . B B . 3 THR HG21 1 1
11 12126 2 2 3 THR HG22 H 17.594 -4.488 -8.144 1.00 . B B . 3 THR HG22 1 1
11 12127 2 2 3 THR HG23 H 19.107 -4.392 -9.048 1.00 . B B . 3 THR HG23 1 1
11 12128 2 2 3 THR N N 15.546 -3.954 -11.175 1.00 . B B . 3 THR N 1 1
11 12129 2 2 3 THR O O 15.907 -0.914 -10.914 1.00 . B B . 3 THR O 1 1
11 12130 2 2 3 THR OG1 O 18.140 -3.041 -11.150 1.00 . B B . 3 THR OG1 1 1
11 12131 2 2 4 LYS C C 14.290 0.745 -8.117 1.00 . B B . 4 LYS C 1 1
11 12132 2 2 4 LYS CA C 13.732 -0.096 -9.276 1.00 . B B . 4 LYS CA 1 1
11 12133 2 2 4 LYS CB C 12.196 -0.248 -9.132 1.00 . B B . 4 LYS CB 1 1
11 12134 2 2 4 LYS CD C 9.974 -0.987 -10.204 1.00 . B B . 4 LYS CD 1 1
11 12135 2 2 4 LYS CE C 9.302 -1.585 -11.455 1.00 . B B . 4 LYS CE 1 1
11 12136 2 2 4 LYS CG C 11.514 -0.929 -10.337 1.00 . B B . 4 LYS CG 1 1
11 12137 2 2 4 LYS H H 14.019 -2.123 -8.732 1.00 . B B . 4 LYS H 1 1
11 12138 2 2 4 LYS HA H 13.942 0.416 -10.216 1.00 . B B . 4 LYS HA 1 1
11 12139 2 2 4 LYS HB2 H 11.982 -0.835 -8.244 1.00 . B B . 4 LYS HB2 1 1
11 12140 2 2 4 LYS HB3 H 11.754 0.740 -9.008 1.00 . B B . 4 LYS HB3 1 1
11 12141 2 2 4 LYS HD2 H 9.719 -1.597 -9.344 1.00 . B B . 4 LYS HD2 1 1
11 12142 2 2 4 LYS HD3 H 9.594 0.020 -10.049 1.00 . B B . 4 LYS HD3 1 1
11 12143 2 2 4 LYS HE2 H 9.670 -2.592 -11.610 1.00 . B B . 4 LYS HE2 1 1
11 12144 2 2 4 LYS HE3 H 8.232 -1.622 -11.297 1.00 . B B . 4 LYS HE3 1 1
11 12145 2 2 4 LYS HG2 H 11.762 -0.373 -11.236 1.00 . B B . 4 LYS HG2 1 1
11 12146 2 2 4 LYS HG3 H 11.898 -1.941 -10.429 1.00 . B B . 4 LYS HG3 1 1
11 12147 2 2 4 LYS HZ1 H 10.599 -0.714 -12.845 1.00 . B B . 4 LYS HZ1 1 1
11 12148 2 2 4 LYS HZ2 H 9.188 0.174 -12.580 1.00 . B B . 4 LYS HZ2 1 1
11 12149 2 2 4 LYS HZ3 H 9.138 -1.235 -13.507 1.00 . B B . 4 LYS HZ3 1 1
11 12150 2 2 4 LYS N N 14.371 -1.422 -9.319 1.00 . B B . 4 LYS N 1 1
11 12151 2 2 4 LYS NZ N 9.576 -0.785 -12.679 1.00 . B B . 4 LYS NZ 1 1
11 12152 2 2 4 LYS O O 14.574 0.223 -7.030 1.00 . B B . 4 LYS O 1 1
11 12153 2 2 5 GLN C C 13.656 3.382 -6.461 1.00 . B B . 5 GLN C 1 1
11 12154 2 2 5 GLN CA C 14.857 3.035 -7.365 1.00 . B B . 5 GLN CA 1 1
11 12155 2 2 5 GLN CB C 15.409 4.310 -8.066 1.00 . B B . 5 GLN CB 1 1
11 12156 2 2 5 GLN CD C 16.838 5.343 -9.913 1.00 . B B . 5 GLN CD 1 1
11 12157 2 2 5 GLN CG C 16.269 4.055 -9.316 1.00 . B B . 5 GLN CG 1 1
11 12158 2 2 5 GLN H H 14.177 2.382 -9.252 1.00 . B B . 5 GLN H 1 1
11 12159 2 2 5 GLN HA H 15.642 2.585 -6.761 1.00 . B B . 5 GLN HA 1 1
11 12160 2 2 5 GLN HB2 H 14.572 4.929 -8.368 1.00 . B B . 5 GLN HB2 1 1
11 12161 2 2 5 GLN HB3 H 16.005 4.867 -7.349 1.00 . B B . 5 GLN HB3 1 1
11 12162 2 2 5 GLN HE21 H 18.491 5.147 -8.829 1.00 . B B . 5 GLN HE21 1 1
11 12163 2 2 5 GLN HE22 H 18.413 6.550 -9.844 1.00 . B B . 5 GLN HE22 1 1
11 12164 2 2 5 GLN HG2 H 17.091 3.400 -9.050 1.00 . B B . 5 GLN HG2 1 1
11 12165 2 2 5 GLN HG3 H 15.655 3.563 -10.066 1.00 . B B . 5 GLN HG3 1 1
11 12166 2 2 5 GLN N N 14.409 2.056 -8.363 1.00 . B B . 5 GLN N 1 1
11 12167 2 2 5 GLN NE2 N 18.035 5.717 -9.494 1.00 . B B . 5 GLN NE2 1 1
11 12168 2 2 5 GLN O O 13.016 4.426 -6.619 1.00 . B B . 5 GLN O 1 1
11 12169 2 2 5 GLN OE1 O 16.203 5.991 -10.742 1.00 . B B . 5 GLN OE1 1 1
11 12170 2 2 6 THR C C 12.404 2.209 -3.268 1.00 . B B . 6 THR C 1 1
11 12171 2 2 6 THR CA C 12.097 2.517 -4.739 1.00 . B B . 6 THR CA 1 1
11 12172 2 2 6 THR CB C 11.026 1.500 -5.283 1.00 . B B . 6 THR CB 1 1
11 12173 2 2 6 THR CG2 C 10.384 1.968 -6.608 1.00 . B B . 6 THR CG2 1 1
11 12174 2 2 6 THR H H 13.938 1.712 -5.408 1.00 . B B . 6 THR H 1 1
11 12175 2 2 6 THR HA H 11.680 3.523 -4.798 1.00 . B B . 6 THR HA 1 1
11 12176 2 2 6 THR HB H 10.236 1.395 -4.544 1.00 . B B . 6 THR HB 1 1
11 12177 2 2 6 THR HG1 H 12.560 0.314 -5.725 1.00 . B B . 6 THR HG1 1 1
11 12178 2 2 6 THR HG21 H 11.148 2.067 -7.370 1.00 . B B . 6 THR HG21 1 1
11 12179 2 2 6 THR HG22 H 9.901 2.927 -6.462 1.00 . B B . 6 THR HG22 1 1
11 12180 2 2 6 THR HG23 H 9.648 1.245 -6.935 1.00 . B B . 6 THR HG23 1 1
11 12181 2 2 6 THR N N 13.325 2.461 -5.551 1.00 . B B . 6 THR N 1 1
11 12182 2 2 6 THR O O 13.514 1.787 -2.925 1.00 . B B . 6 THR O 1 1
11 12183 2 2 6 THR OG1 O 11.635 0.204 -5.474 1.00 . B B . 6 THR OG1 1 1
11 12184 2 2 7 ALA C C 10.054 2.221 -0.384 1.00 . B B . 7 ALA C 1 1
11 12185 2 2 7 ALA CA C 11.451 2.088 -0.990 1.00 . B B . 7 ALA CA 1 1
11 12186 2 2 7 ALA CB C 12.470 2.955 -0.222 1.00 . B B . 7 ALA CB 1 1
11 12187 2 2 7 ALA H H 10.593 2.870 -2.752 1.00 . B B . 7 ALA H 1 1
11 12188 2 2 7 ALA HA H 11.765 1.045 -0.916 1.00 . B B . 7 ALA HA 1 1
11 12189 2 2 7 ALA HB1 H 12.179 3.997 -0.273 1.00 . B B . 7 ALA HB1 1 1
11 12190 2 2 7 ALA HB2 H 13.451 2.841 -0.665 1.00 . B B . 7 ALA HB2 1 1
11 12191 2 2 7 ALA HB3 H 12.511 2.642 0.813 1.00 . B B . 7 ALA HB3 1 1
11 12192 2 2 7 ALA N N 11.405 2.439 -2.412 1.00 . B B . 7 ALA N 1 1
11 12193 2 2 7 ALA O O 9.146 2.811 -0.989 1.00 . B B . 7 ALA O 1 1
11 12194 2 2 8 ARG C C 8.860 2.914 2.618 1.00 . B B . 8 ARG C 1 1
11 12195 2 2 8 ARG CA C 8.662 1.773 1.597 1.00 . B B . 8 ARG CA 1 1
11 12196 2 2 8 ARG CB C 8.388 0.418 2.297 1.00 . B B . 8 ARG CB 1 1
11 12197 2 2 8 ARG CD C 6.775 -1.104 3.606 1.00 . B B . 8 ARG CD 1 1
11 12198 2 2 8 ARG CG C 6.946 0.204 2.798 1.00 . B B . 8 ARG CG 1 1
11 12199 2 2 8 ARG CZ C 7.040 -2.985 1.950 1.00 . B B . 8 ARG CZ 1 1
11 12200 2 2 8 ARG H H 10.632 1.130 1.178 1.00 . B B . 8 ARG H 1 1
11 12201 2 2 8 ARG HA H 7.834 2.019 0.937 1.00 . B B . 8 ARG HA 1 1
11 12202 2 2 8 ARG HB2 H 8.612 -0.383 1.596 1.00 . B B . 8 ARG HB2 1 1
11 12203 2 2 8 ARG HB3 H 9.061 0.321 3.141 1.00 . B B . 8 ARG HB3 1 1
11 12204 2 2 8 ARG HD2 H 7.182 -0.953 4.599 1.00 . B B . 8 ARG HD2 1 1
11 12205 2 2 8 ARG HD3 H 5.713 -1.328 3.694 1.00 . B B . 8 ARG HD3 1 1
11 12206 2 2 8 ARG HE H 8.320 -2.516 3.405 1.00 . B B . 8 ARG HE 1 1
11 12207 2 2 8 ARG HG2 H 6.662 1.043 3.425 1.00 . B B . 8 ARG HG2 1 1
11 12208 2 2 8 ARG HG3 H 6.286 0.170 1.936 1.00 . B B . 8 ARG HG3 1 1
11 12209 2 2 8 ARG HH11 H 5.378 -1.876 1.585 1.00 . B B . 8 ARG HH11 1 1
11 12210 2 2 8 ARG HH12 H 5.617 -3.222 0.517 1.00 . B B . 8 ARG HH12 1 1
11 12211 2 2 8 ARG HH21 H 8.622 -4.251 2.023 1.00 . B B . 8 ARG HH21 1 1
11 12212 2 2 8 ARG HH22 H 7.469 -4.573 0.771 1.00 . B B . 8 ARG HH22 1 1
11 12213 2 2 8 ARG N N 9.890 1.651 0.805 1.00 . B B . 8 ARG N 1 1
11 12214 2 2 8 ARG NE N 7.468 -2.258 2.993 1.00 . B B . 8 ARG NE 1 1
11 12215 2 2 8 ARG NH1 N 5.922 -2.669 1.297 1.00 . B B . 8 ARG NH1 1 1
11 12216 2 2 8 ARG NH2 N 7.767 -4.018 1.548 1.00 . B B . 8 ARG NH2 1 1
11 12217 2 2 8 ARG O O 9.937 3.527 2.667 1.00 . B B . 8 ARG O 1 1
11 12218 2 2 9 . C C 7.761 3.496 5.896 1.00 . B B . 9 M3L C 1 1
11 12219 2 2 9 . CA C 7.954 4.183 4.538 1.00 . B B . 9 M3L CA 1 1
11 12220 2 2 9 . CB C 6.952 5.352 4.377 1.00 . B B . 9 M3L CB 1 1
11 12221 2 2 9 . CD C 6.381 7.576 3.247 1.00 . B B . 9 M3L CD 1 1
11 12222 2 2 9 . CE C 6.832 8.663 2.243 1.00 . B B . 9 M3L CE 1 1
11 12223 2 2 9 . CG C 7.307 6.340 3.249 1.00 . B B . 9 M3L CG 1 1
11 12224 2 2 9 . CM1 C 4.523 9.638 1.921 1.00 . B B . 9 M3L CM1 1 1
11 12225 2 2 9 . CM2 C 6.544 10.982 1.323 1.00 . B B . 9 M3L CM2 1 1
11 12226 2 2 9 . CM3 C 6.018 10.542 3.728 1.00 . B B . 9 M3L CM3 1 1
11 12227 2 2 9 . H H 6.978 2.776 3.295 1.00 . B B . 9 M3L H 1 1
11 12228 2 2 9 . HA H 8.963 4.604 4.517 1.00 . B B . 9 M3L HA 1 1
11 12229 2 2 9 . HB2 H 5.969 4.940 4.174 1.00 . B B . 9 M3L HB2 1 1
11 12230 2 2 9 . HB3 H 6.906 5.911 5.312 1.00 . B B . 9 M3L HB3 1 1
11 12231 2 2 9 . HD2 H 5.376 7.261 2.987 1.00 . B B . 9 M3L HD2 1 1
11 12232 2 2 9 . HD3 H 6.370 8.006 4.244 1.00 . B B . 9 M3L HD3 1 1
11 12233 2 2 9 . HE2 H 7.872 8.916 2.454 1.00 . B B . 9 M3L HE2 1 1
11 12234 2 2 9 . HE3 H 6.777 8.250 1.237 1.00 . B B . 9 M3L HE3 1 1
11 12235 2 2 9 . HG2 H 8.335 6.668 3.383 1.00 . B B . 9 M3L HG2 1 1
11 12236 2 2 9 . HG3 H 7.222 5.828 2.292 1.00 . B B . 9 M3L HG3 1 1
11 12237 2 2 9 . HM11 H 4.484 9.199 0.932 1.00 . B B . 9 M3L HM11 1 1
11 12238 2 2 9 . HM12 H 3.931 10.549 1.927 1.00 . B B . 9 M3L HM12 1 1
11 12239 2 2 9 . HM13 H 4.092 8.942 2.632 1.00 . B B . 9 M3L HM13 1 1
11 12240 2 2 9 . HM21 H 6.529 10.585 0.316 1.00 . B B . 9 M3L HM21 1 1
11 12241 2 2 9 . HM22 H 7.565 11.227 1.591 1.00 . B B . 9 M3L HM22 1 1
11 12242 2 2 9 . HM23 H 5.949 11.891 1.352 1.00 . B B . 9 M3L HM23 1 1
11 12243 2 2 9 . HM31 H 7.043 10.743 4.015 1.00 . B B . 9 M3L HM31 1 1
11 12244 2 2 9 . HM32 H 5.583 9.845 4.434 1.00 . B B . 9 M3L HM32 1 1
11 12245 2 2 9 . HM33 H 5.456 11.470 3.760 1.00 . B B . 9 M3L HM33 1 1
11 12246 2 2 9 . N N 7.837 3.214 3.434 1.00 . B B . 9 M3L N 1 1
11 12247 2 2 9 . NZ N 5.977 9.952 2.305 1.00 . B B . 9 M3L NZ 1 1
11 12248 2 2 9 . O O 6.653 3.077 6.233 1.00 . B B . 9 M3L O 1 1
11 12249 2 2 10 SER C C 8.501 4.411 8.810 1.00 . B B . 10 SER C 1 1
11 12250 2 2 10 SER CA C 8.860 3.099 8.086 1.00 . B B . 10 SER CA 1 1
11 12251 2 2 10 SER CB C 10.243 2.579 8.550 1.00 . B B . 10 SER CB 1 1
11 12252 2 2 10 SER H H 9.737 3.428 6.189 1.00 . B B . 10 SER H 1 1
11 12253 2 2 10 SER HA H 8.099 2.349 8.300 1.00 . B B . 10 SER HA 1 1
11 12254 2 2 10 SER HB2 H 11.008 3.317 8.347 1.00 . B B . 10 SER HB2 1 1
11 12255 2 2 10 SER HB3 H 10.218 2.379 9.614 1.00 . B B . 10 SER HB3 1 1
11 12256 2 2 10 SER HG H 11.478 1.110 8.151 1.00 . B B . 10 SER HG 1 1
11 12257 2 2 10 SER N N 8.870 3.351 6.638 1.00 . B B . 10 SER N 1 1
11 12258 2 2 10 SER O O 7.879 4.405 9.879 1.00 . B B . 10 SER O 1 1
11 12259 2 2 10 SER OG O 10.600 1.388 7.870 1.00 . B B . 10 SER OG 1 1
11 12260 2 2 11 THR C C 7.332 7.300 7.679 1.00 . B B . 11 THR C 1 1
11 12261 2 2 11 THR CA C 8.497 6.877 8.597 1.00 . B B . 11 THR CA 1 1
11 12262 2 2 11 THR CB C 9.683 7.900 8.534 1.00 . B B . 11 THR CB 1 1
11 12263 2 2 11 THR CG2 C 9.307 9.254 9.160 1.00 . B B . 11 THR CG2 1 1
11 12264 2 2 11 THR H H 9.532 5.459 7.446 1.00 . B B . 11 THR H 1 1
11 12265 2 2 11 THR HA H 8.136 6.838 9.626 1.00 . B B . 11 THR HA 1 1
11 12266 2 2 11 THR HB H 9.952 8.061 7.494 1.00 . B B . 11 THR HB 1 1
11 12267 2 2 11 THR HG1 H 11.451 7.012 8.561 1.00 . B B . 11 THR HG1 1 1
11 12268 2 2 11 THR HG21 H 9.013 9.109 10.191 1.00 . B B . 11 THR HG21 1 1
11 12269 2 2 11 THR HG22 H 8.481 9.694 8.611 1.00 . B B . 11 THR HG22 1 1
11 12270 2 2 11 THR HG23 H 10.155 9.924 9.122 1.00 . B B . 11 THR HG23 1 1
11 12271 2 2 11 THR N N 8.919 5.540 8.203 1.00 . B B . 11 THR N 1 1
11 12272 2 2 11 THR O O 7.510 8.053 6.710 1.00 . B B . 11 THR O 1 1
11 12273 2 2 11 THR OG1 O 10.830 7.361 9.217 1.00 . B B . 11 THR OG1 1 1
11 12274 2 2 12 GLY C C 4.391 8.445 7.659 1.00 . B B . 12 GLY C 1 1
11 12275 2 2 12 GLY CA C 4.905 7.069 7.266 1.00 . B B . 12 GLY CA 1 1
11 12276 2 2 12 GLY H H 6.119 6.044 8.672 1.00 . B B . 12 GLY H 1 1
11 12277 2 2 12 GLY HA2 H 5.076 7.041 6.196 1.00 . B B . 12 GLY HA2 1 1
11 12278 2 2 12 GLY HA3 H 4.152 6.330 7.514 1.00 . B B . 12 GLY HA3 1 1
11 12279 2 2 12 GLY N N 6.147 6.723 7.963 1.00 . B B . 12 GLY N 1 1
11 12280 2 2 12 GLY O O 3.508 8.990 6.998 1.00 . B B . 12 GLY O 1 1
11 12281 2 2 13 GLY C C 4.273 10.339 10.716 1.00 . B B . 13 GLY C 1 1
11 12282 2 2 13 GLY CA C 4.617 10.336 9.239 1.00 . B B . 13 GLY CA 1 1
11 12283 2 2 13 GLY H H 5.579 8.454 9.277 1.00 . B B . 13 GLY H 1 1
11 12284 2 2 13 GLY HA2 H 5.474 10.975 9.071 1.00 . B B . 13 GLY HA2 1 1
11 12285 2 2 13 GLY HA3 H 3.772 10.737 8.685 1.00 . B B . 13 GLY HA3 1 1
11 12286 2 2 13 GLY N N 4.938 8.992 8.763 1.00 . B B . 13 GLY N 1 1
11 12287 2 2 13 GLY O O 4.711 11.222 11.464 1.00 . B B . 13 GLY O 1 1
11 12288 2 2 14 LYS C C 2.376 7.797 12.711 1.00 . B B . 14 LYS C 1 1
11 12289 2 2 14 LYS CA C 2.993 9.188 12.508 1.00 . B B . 14 LYS CA 1 1
11 12290 2 2 14 LYS CB C 1.935 10.289 12.803 1.00 . B B . 14 LYS CB 1 1
11 12291 2 2 14 LYS CD C 0.388 11.459 14.507 1.00 . B B . 14 LYS CD 1 1
11 12292 2 2 14 LYS CE C 1.042 12.830 14.253 1.00 . B B . 14 LYS CE 1 1
11 12293 2 2 14 LYS CG C 1.356 10.279 14.238 1.00 . B B . 14 LYS CG 1 1
11 12294 2 2 14 LYS H H 3.260 8.621 10.481 1.00 . B B . 14 LYS H 1 1
11 12295 2 2 14 LYS HA H 3.834 9.304 13.187 1.00 . B B . 14 LYS HA 1 1
11 12296 2 2 14 LYS HB2 H 2.403 11.255 12.636 1.00 . B B . 14 LYS HB2 1 1
11 12297 2 2 14 LYS HB3 H 1.115 10.183 12.100 1.00 . B B . 14 LYS HB3 1 1
11 12298 2 2 14 LYS HD2 H -0.479 11.361 13.861 1.00 . B B . 14 LYS HD2 1 1
11 12299 2 2 14 LYS HD3 H 0.058 11.415 15.544 1.00 . B B . 14 LYS HD3 1 1
11 12300 2 2 14 LYS HE2 H 1.273 12.925 13.199 1.00 . B B . 14 LYS HE2 1 1
11 12301 2 2 14 LYS HE3 H 0.346 13.611 14.531 1.00 . B B . 14 LYS HE3 1 1
11 12302 2 2 14 LYS HG2 H 0.820 9.349 14.393 1.00 . B B . 14 LYS HG2 1 1
11 12303 2 2 14 LYS HG3 H 2.177 10.331 14.946 1.00 . B B . 14 LYS HG3 1 1
11 12304 2 2 14 LYS HZ1 H 2.688 13.956 14.853 1.00 . B B . 14 LYS HZ1 1 1
11 12305 2 2 14 LYS HZ2 H 3.004 12.301 14.747 1.00 . B B . 14 LYS HZ2 1 1
11 12306 2 2 14 LYS HZ3 H 2.111 12.910 16.048 1.00 . B B . 14 LYS HZ3 1 1
11 12307 2 2 14 LYS N N 3.498 9.321 11.131 1.00 . B B . 14 LYS N 1 1
11 12308 2 2 14 LYS NZ N 2.298 13.012 15.029 1.00 . B B . 14 LYS NZ 1 1
11 12309 2 2 14 LYS O O 2.685 7.099 13.682 1.00 . B B . 14 LYS O 1 1
11 12310 2 2 15 ALA C C 1.672 5.029 11.205 1.00 . B B . 15 ALA C 1 1
11 12311 2 2 15 ALA CA C 0.776 6.137 11.811 1.00 . B B . 15 ALA CA 1 1
11 12312 2 2 15 ALA CB C -0.572 6.256 11.070 1.00 . B B . 15 ALA CB 1 1
11 12313 2 2 15 ALA H H 1.302 8.036 11.035 1.00 . B B . 15 ALA H 1 1
11 12314 2 2 15 ALA HA H 0.559 5.900 12.853 1.00 . B B . 15 ALA HA 1 1
11 12315 2 2 15 ALA HB1 H -0.398 6.507 10.029 1.00 . B B . 15 ALA HB1 1 1
11 12316 2 2 15 ALA HB2 H -1.174 7.031 11.525 1.00 . B B . 15 ALA HB2 1 1
11 12317 2 2 15 ALA HB3 H -1.105 5.314 11.124 1.00 . B B . 15 ALA HB3 1 1
11 12318 2 2 15 ALA N N 1.484 7.422 11.778 1.00 . B B . 15 ALA N 1 1
11 12319 2 2 15 ALA O O 1.793 4.958 9.964 1.00 . B B . 15 ALA O 1 1
11 12320 2 2 15 ALA OXT O 2.273 4.247 11.972 1.00 . B B . 15 ALA OXT 1 1
12 12321 1 1 1 GLY C C 3.939 1.304 -3.114 1.00 . A A . 1 GLY C 1 1
12 12322 1 1 1 GLY CA C 2.463 0.958 -3.267 1.00 . A A . 1 GLY CA 1 1
12 12323 1 1 1 GLY H1 H 2.164 0.304 -1.316 1.00 . A A . 1 GLY H1 1 1
12 12324 1 1 1 GLY H2 H 0.743 0.747 -2.112 1.00 . A A . 1 GLY H2 1 1
12 12325 1 1 1 GLY H3 H 1.806 1.936 -1.548 1.00 . A A . 1 GLY H3 1 1
12 12326 1 1 1 GLY HA2 H 2.366 -0.033 -3.692 1.00 . A A . 1 GLY HA2 1 1
12 12327 1 1 1 GLY HA3 H 1.997 1.670 -3.939 1.00 . A A . 1 GLY HA3 1 1
12 12328 1 1 1 GLY N N 1.743 0.987 -1.971 1.00 . A A . 1 GLY N 1 1
12 12329 1 1 1 GLY O O 4.351 1.843 -2.079 1.00 . A A . 1 GLY O 1 1
12 12330 1 1 2 GLU C C 6.412 2.759 -4.322 1.00 . A A . 2 GLU C 1 1
12 12331 1 1 2 GLU CA C 6.176 1.251 -4.182 1.00 . A A . 2 GLU CA 1 1
12 12332 1 1 2 GLU CB C 6.823 0.494 -5.367 1.00 . A A . 2 GLU CB 1 1
12 12333 1 1 2 GLU CD C 7.327 -1.774 -6.479 1.00 . A A . 2 GLU CD 1 1
12 12334 1 1 2 GLU CG C 6.670 -1.041 -5.302 1.00 . A A . 2 GLU CG 1 1
12 12335 1 1 2 GLU H H 4.335 0.522 -4.918 1.00 . A A . 2 GLU H 1 1
12 12336 1 1 2 GLU HA H 6.622 0.898 -3.251 1.00 . A A . 2 GLU HA 1 1
12 12337 1 1 2 GLU HB2 H 6.364 0.841 -6.291 1.00 . A A . 2 GLU HB2 1 1
12 12338 1 1 2 GLU HB3 H 7.882 0.735 -5.395 1.00 . A A . 2 GLU HB3 1 1
12 12339 1 1 2 GLU HG2 H 7.117 -1.399 -4.379 1.00 . A A . 2 GLU HG2 1 1
12 12340 1 1 2 GLU HG3 H 5.611 -1.281 -5.286 1.00 . A A . 2 GLU HG3 1 1
12 12341 1 1 2 GLU N N 4.737 0.971 -4.144 1.00 . A A . 2 GLU N 1 1
12 12342 1 1 2 GLU O O 6.132 3.342 -5.385 1.00 . A A . 2 GLU O 1 1
12 12343 1 1 2 GLU OE1 O 8.545 -2.039 -6.422 1.00 . A A . 2 GLU OE1 1 1
12 12344 1 1 2 GLU OE2 O 6.642 -2.073 -7.475 1.00 . A A . 2 GLU OE2 1 1
12 12345 1 1 3 PHE C C 8.522 5.038 -3.945 1.00 . A A . 3 PHE C 1 1
12 12346 1 1 3 PHE CA C 7.189 4.816 -3.217 1.00 . A A . 3 PHE CA 1 1
12 12347 1 1 3 PHE CB C 7.265 5.346 -1.759 1.00 . A A . 3 PHE CB 1 1
12 12348 1 1 3 PHE CD1 C 4.868 5.799 -1.054 1.00 . A A . 3 PHE CD1 1 1
12 12349 1 1 3 PHE CD2 C 6.033 4.001 0.012 1.00 . A A . 3 PHE CD2 1 1
12 12350 1 1 3 PHE CE1 C 3.750 5.521 -0.293 1.00 . A A . 3 PHE CE1 1 1
12 12351 1 1 3 PHE CE2 C 4.915 3.725 0.773 1.00 . A A . 3 PHE CE2 1 1
12 12352 1 1 3 PHE CG C 6.031 5.043 -0.917 1.00 . A A . 3 PHE CG 1 1
12 12353 1 1 3 PHE CZ C 3.775 4.484 0.622 1.00 . A A . 3 PHE CZ 1 1
12 12354 1 1 3 PHE H H 7.058 2.855 -2.428 1.00 . A A . 3 PHE H 1 1
12 12355 1 1 3 PHE HA H 6.396 5.343 -3.746 1.00 . A A . 3 PHE HA 1 1
12 12356 1 1 3 PHE HB2 H 8.125 4.906 -1.263 1.00 . A A . 3 PHE HB2 1 1
12 12357 1 1 3 PHE HB3 H 7.397 6.424 -1.780 1.00 . A A . 3 PHE HB3 1 1
12 12358 1 1 3 PHE HD1 H 4.841 6.614 -1.767 1.00 . A A . 3 PHE HD1 1 1
12 12359 1 1 3 PHE HD2 H 6.926 3.403 0.137 1.00 . A A . 3 PHE HD2 1 1
12 12360 1 1 3 PHE HE1 H 2.853 6.116 -0.409 1.00 . A A . 3 PHE HE1 1 1
12 12361 1 1 3 PHE HE2 H 4.937 2.912 1.491 1.00 . A A . 3 PHE HE2 1 1
12 12362 1 1 3 PHE HZ H 2.899 4.267 1.218 1.00 . A A . 3 PHE HZ 1 1
12 12363 1 1 3 PHE N N 6.888 3.383 -3.236 1.00 . A A . 3 PHE N 1 1
12 12364 1 1 3 PHE O O 9.573 4.535 -3.510 1.00 . A A . 3 PHE O 1 1
12 12365 1 1 4 VAL C C 10.478 7.153 -5.287 1.00 . A A . 4 VAL C 1 1
12 12366 1 1 4 VAL CA C 9.635 6.019 -5.902 1.00 . A A . 4 VAL CA 1 1
12 12367 1 1 4 VAL CB C 9.252 6.321 -7.406 1.00 . A A . 4 VAL CB 1 1
12 12368 1 1 4 VAL CG1 C 8.274 7.523 -7.551 1.00 . A A . 4 VAL CG1 1 1
12 12369 1 1 4 VAL CG2 C 10.529 6.500 -8.273 1.00 . A A . 4 VAL CG2 1 1
12 12370 1 1 4 VAL H H 7.596 6.127 -5.349 1.00 . A A . 4 VAL H 1 1
12 12371 1 1 4 VAL HA H 10.235 5.105 -5.905 1.00 . A A . 4 VAL HA 1 1
12 12372 1 1 4 VAL HB H 8.729 5.444 -7.782 1.00 . A A . 4 VAL HB 1 1
12 12373 1 1 4 VAL HG11 H 7.372 7.331 -6.982 1.00 . A A . 4 VAL HG11 1 1
12 12374 1 1 4 VAL HG12 H 8.010 7.664 -8.593 1.00 . A A . 4 VAL HG12 1 1
12 12375 1 1 4 VAL HG13 H 8.742 8.428 -7.179 1.00 . A A . 4 VAL HG13 1 1
12 12376 1 1 4 VAL HG21 H 11.102 7.344 -7.914 1.00 . A A . 4 VAL HG21 1 1
12 12377 1 1 4 VAL HG22 H 10.254 6.671 -9.308 1.00 . A A . 4 VAL HG22 1 1
12 12378 1 1 4 VAL HG23 H 11.139 5.605 -8.214 1.00 . A A . 4 VAL HG23 1 1
12 12379 1 1 4 VAL N N 8.462 5.761 -5.072 1.00 . A A . 4 VAL N 1 1
12 12380 1 1 4 VAL O O 10.005 8.285 -5.115 1.00 . A A . 4 VAL O 1 1
12 12381 1 1 5 VAL C C 13.704 8.022 -5.574 1.00 . A A . 5 VAL C 1 1
12 12382 1 1 5 VAL CA C 12.725 7.739 -4.421 1.00 . A A . 5 VAL CA 1 1
12 12383 1 1 5 VAL CB C 13.471 7.217 -3.121 1.00 . A A . 5 VAL CB 1 1
12 12384 1 1 5 VAL CG1 C 13.752 5.694 -3.170 1.00 . A A . 5 VAL CG1 1 1
12 12385 1 1 5 VAL CG2 C 14.775 8.018 -2.835 1.00 . A A . 5 VAL CG2 1 1
12 12386 1 1 5 VAL H H 11.919 5.842 -4.892 1.00 . A A . 5 VAL H 1 1
12 12387 1 1 5 VAL HA H 12.227 8.671 -4.163 1.00 . A A . 5 VAL HA 1 1
12 12388 1 1 5 VAL HB H 12.800 7.385 -2.281 1.00 . A A . 5 VAL HB 1 1
12 12389 1 1 5 VAL HG11 H 12.817 5.157 -3.273 1.00 . A A . 5 VAL HG11 1 1
12 12390 1 1 5 VAL HG12 H 14.242 5.374 -2.256 1.00 . A A . 5 VAL HG12 1 1
12 12391 1 1 5 VAL HG13 H 14.388 5.465 -4.015 1.00 . A A . 5 VAL HG13 1 1
12 12392 1 1 5 VAL HG21 H 15.244 7.655 -1.926 1.00 . A A . 5 VAL HG21 1 1
12 12393 1 1 5 VAL HG22 H 14.543 9.068 -2.712 1.00 . A A . 5 VAL HG22 1 1
12 12394 1 1 5 VAL HG23 H 15.468 7.905 -3.659 1.00 . A A . 5 VAL HG23 1 1
12 12395 1 1 5 VAL N N 11.697 6.795 -4.878 1.00 . A A . 5 VAL N 1 1
12 12396 1 1 5 VAL O O 14.149 7.107 -6.252 1.00 . A A . 5 VAL O 1 1
12 12397 1 1 6 GLU C C 16.369 9.256 -6.369 1.00 . A A . 6 GLU C 1 1
12 12398 1 1 6 GLU CA C 14.977 9.766 -6.789 1.00 . A A . 6 GLU CA 1 1
12 12399 1 1 6 GLU CB C 14.966 11.319 -6.905 1.00 . A A . 6 GLU CB 1 1
12 12400 1 1 6 GLU CD C 15.425 11.438 -9.427 1.00 . A A . 6 GLU CD 1 1
12 12401 1 1 6 GLU CG C 15.860 11.894 -8.022 1.00 . A A . 6 GLU CG 1 1
12 12402 1 1 6 GLU H H 13.453 9.984 -5.342 1.00 . A A . 6 GLU H 1 1
12 12403 1 1 6 GLU HA H 14.720 9.341 -7.757 1.00 . A A . 6 GLU HA 1 1
12 12404 1 1 6 GLU HB2 H 13.948 11.643 -7.091 1.00 . A A . 6 GLU HB2 1 1
12 12405 1 1 6 GLU HB3 H 15.287 11.743 -5.960 1.00 . A A . 6 GLU HB3 1 1
12 12406 1 1 6 GLU HG2 H 15.818 12.979 -7.974 1.00 . A A . 6 GLU HG2 1 1
12 12407 1 1 6 GLU HG3 H 16.889 11.581 -7.847 1.00 . A A . 6 GLU HG3 1 1
12 12408 1 1 6 GLU N N 13.966 9.313 -5.824 1.00 . A A . 6 GLU N 1 1
12 12409 1 1 6 GLU O O 16.990 8.460 -7.081 1.00 . A A . 6 GLU O 1 1
12 12410 1 1 6 GLU OE1 O 14.593 12.125 -10.062 1.00 . A A . 6 GLU OE1 1 1
12 12411 1 1 6 GLU OE2 O 15.906 10.387 -9.904 1.00 . A A . 6 GLU OE2 1 1
12 12412 1 1 7 LYS C C 18.207 9.665 -3.128 1.00 . A A . 7 LYS C 1 1
12 12413 1 1 7 LYS CA C 18.118 9.287 -4.611 1.00 . A A . 7 LYS CA 1 1
12 12414 1 1 7 LYS CB C 19.325 9.898 -5.384 1.00 . A A . 7 LYS CB 1 1
12 12415 1 1 7 LYS CD C 20.745 11.973 -5.938 1.00 . A A . 7 LYS CD 1 1
12 12416 1 1 7 LYS CE C 21.140 11.403 -7.317 1.00 . A A . 7 LYS CE 1 1
12 12417 1 1 7 LYS CG C 19.384 11.441 -5.417 1.00 . A A . 7 LYS CG 1 1
12 12418 1 1 7 LYS H H 16.268 10.315 -4.661 1.00 . A A . 7 LYS H 1 1
12 12419 1 1 7 LYS HA H 18.174 8.204 -4.681 1.00 . A A . 7 LYS HA 1 1
12 12420 1 1 7 LYS HB2 H 20.248 9.533 -4.941 1.00 . A A . 7 LYS HB2 1 1
12 12421 1 1 7 LYS HB3 H 19.284 9.543 -6.410 1.00 . A A . 7 LYS HB3 1 1
12 12422 1 1 7 LYS HD2 H 20.689 13.052 -6.014 1.00 . A A . 7 LYS HD2 1 1
12 12423 1 1 7 LYS HD3 H 21.519 11.714 -5.217 1.00 . A A . 7 LYS HD3 1 1
12 12424 1 1 7 LYS HE2 H 22.082 11.838 -7.617 1.00 . A A . 7 LYS HE2 1 1
12 12425 1 1 7 LYS HE3 H 21.257 10.332 -7.238 1.00 . A A . 7 LYS HE3 1 1
12 12426 1 1 7 LYS HG2 H 18.593 11.810 -6.062 1.00 . A A . 7 LYS HG2 1 1
12 12427 1 1 7 LYS HG3 H 19.223 11.819 -4.412 1.00 . A A . 7 LYS HG3 1 1
12 12428 1 1 7 LYS HZ1 H 19.214 11.288 -8.115 1.00 . A A . 7 LYS HZ1 1 1
12 12429 1 1 7 LYS HZ2 H 20.436 11.288 -9.278 1.00 . A A . 7 LYS HZ2 1 1
12 12430 1 1 7 LYS HZ3 H 20.026 12.723 -8.488 1.00 . A A . 7 LYS HZ3 1 1
12 12431 1 1 7 LYS N N 16.826 9.701 -5.183 1.00 . A A . 7 LYS N 1 1
12 12432 1 1 7 LYS NZ N 20.133 11.695 -8.370 1.00 . A A . 7 LYS NZ 1 1
12 12433 1 1 7 LYS O O 17.363 10.403 -2.596 1.00 . A A . 7 LYS O 1 1
12 12434 1 1 8 VAL C C 20.333 10.866 -1.155 1.00 . A A . 8 VAL C 1 1
12 12435 1 1 8 VAL CA C 19.648 9.487 -1.121 1.00 . A A . 8 VAL CA 1 1
12 12436 1 1 8 VAL CB C 20.637 8.415 -0.524 1.00 . A A . 8 VAL CB 1 1
12 12437 1 1 8 VAL CG1 C 21.090 8.802 0.909 1.00 . A A . 8 VAL CG1 1 1
12 12438 1 1 8 VAL CG2 C 20.017 6.985 -0.568 1.00 . A A . 8 VAL CG2 1 1
12 12439 1 1 8 VAL H H 19.768 8.438 -2.947 1.00 . A A . 8 VAL H 1 1
12 12440 1 1 8 VAL HA H 18.759 9.532 -0.493 1.00 . A A . 8 VAL HA 1 1
12 12441 1 1 8 VAL HB H 21.528 8.404 -1.157 1.00 . A A . 8 VAL HB 1 1
12 12442 1 1 8 VAL HG11 H 21.592 9.763 0.893 1.00 . A A . 8 VAL HG11 1 1
12 12443 1 1 8 VAL HG12 H 21.774 8.056 1.293 1.00 . A A . 8 VAL HG12 1 1
12 12444 1 1 8 VAL HG13 H 20.228 8.863 1.565 1.00 . A A . 8 VAL HG13 1 1
12 12445 1 1 8 VAL HG21 H 20.727 6.263 -0.183 1.00 . A A . 8 VAL HG21 1 1
12 12446 1 1 8 VAL HG22 H 19.768 6.721 -1.591 1.00 . A A . 8 VAL HG22 1 1
12 12447 1 1 8 VAL HG23 H 19.117 6.958 0.033 1.00 . A A . 8 VAL HG23 1 1
12 12448 1 1 8 VAL N N 19.243 9.121 -2.479 1.00 . A A . 8 VAL N 1 1
12 12449 1 1 8 VAL O O 21.131 11.146 -2.055 1.00 . A A . 8 VAL O 1 1
12 12450 1 1 9 LEU C C 21.596 13.113 1.058 1.00 . A A . 9 LEU C 1 1
12 12451 1 1 9 LEU CA C 20.558 13.080 -0.068 1.00 . A A . 9 LEU CA 1 1
12 12452 1 1 9 LEU CB C 19.450 14.133 0.207 1.00 . A A . 9 LEU CB 1 1
12 12453 1 1 9 LEU CD1 C 17.329 15.382 -0.530 1.00 . A A . 9 LEU CD1 1 1
12 12454 1 1 9 LEU CD2 C 18.796 14.216 -2.281 1.00 . A A . 9 LEU CD2 1 1
12 12455 1 1 9 LEU CG C 18.277 14.194 -0.823 1.00 . A A . 9 LEU CG 1 1
12 12456 1 1 9 LEU H H 19.333 11.442 0.465 1.00 . A A . 9 LEU H 1 1
12 12457 1 1 9 LEU HA H 21.052 13.332 -1.005 1.00 . A A . 9 LEU HA 1 1
12 12458 1 1 9 LEU HB2 H 19.022 13.929 1.188 1.00 . A A . 9 LEU HB2 1 1
12 12459 1 1 9 LEU HB3 H 19.921 15.113 0.244 1.00 . A A . 9 LEU HB3 1 1
12 12460 1 1 9 LEU HD11 H 16.929 15.283 0.469 1.00 . A A . 9 LEU HD11 1 1
12 12461 1 1 9 LEU HD12 H 16.511 15.377 -1.238 1.00 . A A . 9 LEU HD12 1 1
12 12462 1 1 9 LEU HD13 H 17.868 16.319 -0.611 1.00 . A A . 9 LEU HD13 1 1
12 12463 1 1 9 LEU HD21 H 19.437 15.076 -2.437 1.00 . A A . 9 LEU HD21 1 1
12 12464 1 1 9 LEU HD22 H 17.961 14.264 -2.967 1.00 . A A . 9 LEU HD22 1 1
12 12465 1 1 9 LEU HD23 H 19.356 13.312 -2.478 1.00 . A A . 9 LEU HD23 1 1
12 12466 1 1 9 LEU HG H 17.683 13.290 -0.712 1.00 . A A . 9 LEU HG 1 1
12 12467 1 1 9 LEU N N 19.985 11.729 -0.192 1.00 . A A . 9 LEU N 1 1
12 12468 1 1 9 LEU O O 22.619 13.799 0.953 1.00 . A A . 9 LEU O 1 1
12 12469 1 1 10 ASP C C 21.996 11.061 4.132 1.00 . A A . 10 ASP C 1 1
12 12470 1 1 10 ASP CA C 22.153 12.379 3.350 1.00 . A A . 10 ASP CA 1 1
12 12471 1 1 10 ASP CB C 21.783 13.620 4.215 1.00 . A A . 10 ASP CB 1 1
12 12472 1 1 10 ASP CG C 22.854 13.958 5.265 1.00 . A A . 10 ASP CG 1 1
12 12473 1 1 10 ASP H H 20.553 11.750 2.115 1.00 . A A . 10 ASP H 1 1
12 12474 1 1 10 ASP HA H 23.191 12.460 3.039 1.00 . A A . 10 ASP HA 1 1
12 12475 1 1 10 ASP HB2 H 21.663 14.481 3.564 1.00 . A A . 10 ASP HB2 1 1
12 12476 1 1 10 ASP HB3 H 20.834 13.442 4.718 1.00 . A A . 10 ASP HB3 1 1
12 12477 1 1 10 ASP N N 21.325 12.353 2.138 1.00 . A A . 10 ASP N 1 1
12 12478 1 1 10 ASP O O 21.056 10.301 3.900 1.00 . A A . 10 ASP O 1 1
12 12479 1 1 10 ASP OD1 O 23.863 14.597 4.907 1.00 . A A . 10 ASP OD1 1 1
12 12480 1 1 10 ASP OD2 O 22.704 13.575 6.442 1.00 . A A . 10 ASP OD2 1 1
12 12481 1 1 11 ARG C C 23.024 9.963 7.352 1.00 . A A . 11 ARG C 1 1
12 12482 1 1 11 ARG CA C 22.994 9.577 5.862 1.00 . A A . 11 ARG CA 1 1
12 12483 1 1 11 ARG CB C 24.274 8.777 5.493 1.00 . A A . 11 ARG CB 1 1
12 12484 1 1 11 ARG CD C 25.830 6.785 5.914 1.00 . A A . 11 ARG CD 1 1
12 12485 1 1 11 ARG CG C 24.487 7.453 6.264 1.00 . A A . 11 ARG CG 1 1
12 12486 1 1 11 ARG CZ C 27.135 5.191 7.359 1.00 . A A . 11 ARG CZ 1 1
12 12487 1 1 11 ARG H H 23.634 11.474 5.184 1.00 . A A . 11 ARG H 1 1
12 12488 1 1 11 ARG HA H 22.115 8.967 5.664 1.00 . A A . 11 ARG HA 1 1
12 12489 1 1 11 ARG HB2 H 24.238 8.544 4.432 1.00 . A A . 11 ARG HB2 1 1
12 12490 1 1 11 ARG HB3 H 25.140 9.414 5.667 1.00 . A A . 11 ARG HB3 1 1
12 12491 1 1 11 ARG HD2 H 25.847 6.564 4.849 1.00 . A A . 11 ARG HD2 1 1
12 12492 1 1 11 ARG HD3 H 26.636 7.476 6.144 1.00 . A A . 11 ARG HD3 1 1
12 12493 1 1 11 ARG HE H 25.306 4.869 6.617 1.00 . A A . 11 ARG HE 1 1
12 12494 1 1 11 ARG HG2 H 24.470 7.657 7.331 1.00 . A A . 11 ARG HG2 1 1
12 12495 1 1 11 ARG HG3 H 23.677 6.768 6.022 1.00 . A A . 11 ARG HG3 1 1
12 12496 1 1 11 ARG HH11 H 28.147 6.906 6.987 1.00 . A A . 11 ARG HH11 1 1
12 12497 1 1 11 ARG HH12 H 28.973 5.761 7.987 1.00 . A A . 11 ARG HH12 1 1
12 12498 1 1 11 ARG HH21 H 26.440 3.359 7.881 1.00 . A A . 11 ARG HH21 1 1
12 12499 1 1 11 ARG HH22 H 28.010 3.767 8.499 1.00 . A A . 11 ARG HH22 1 1
12 12500 1 1 11 ARG N N 22.939 10.800 5.042 1.00 . A A . 11 ARG N 1 1
12 12501 1 1 11 ARG NE N 26.036 5.522 6.657 1.00 . A A . 11 ARG NE 1 1
12 12502 1 1 11 ARG NH1 N 28.170 6.017 7.445 1.00 . A A . 11 ARG NH1 1 1
12 12503 1 1 11 ARG NH2 N 27.200 4.011 7.957 1.00 . A A . 11 ARG NH2 1 1
12 12504 1 1 11 ARG O O 23.635 10.968 7.716 1.00 . A A . 11 ARG O 1 1
12 12505 1 1 12 ARG C C 22.519 7.944 10.330 1.00 . A A . 12 ARG C 1 1
12 12506 1 1 12 ARG CA C 22.380 9.317 9.667 1.00 . A A . 12 ARG CA 1 1
12 12507 1 1 12 ARG CB C 21.073 10.013 10.164 1.00 . A A . 12 ARG CB 1 1
12 12508 1 1 12 ARG CD C 18.523 9.865 10.511 1.00 . A A . 12 ARG CD 1 1
12 12509 1 1 12 ARG CG C 19.814 9.107 10.174 1.00 . A A . 12 ARG CG 1 1
12 12510 1 1 12 ARG CZ C 17.813 11.572 12.178 1.00 . A A . 12 ARG CZ 1 1
12 12511 1 1 12 ARG H H 21.845 8.421 7.816 1.00 . A A . 12 ARG H 1 1
12 12512 1 1 12 ARG HA H 23.236 9.923 9.942 1.00 . A A . 12 ARG HA 1 1
12 12513 1 1 12 ARG HB2 H 21.235 10.379 11.174 1.00 . A A . 12 ARG HB2 1 1
12 12514 1 1 12 ARG HB3 H 20.872 10.866 9.521 1.00 . A A . 12 ARG HB3 1 1
12 12515 1 1 12 ARG HD2 H 18.349 10.610 9.742 1.00 . A A . 12 ARG HD2 1 1
12 12516 1 1 12 ARG HD3 H 17.698 9.162 10.514 1.00 . A A . 12 ARG HD3 1 1
12 12517 1 1 12 ARG HE H 19.208 10.168 12.469 1.00 . A A . 12 ARG HE 1 1
12 12518 1 1 12 ARG HG2 H 19.702 8.660 9.193 1.00 . A A . 12 ARG HG2 1 1
12 12519 1 1 12 ARG HG3 H 19.956 8.313 10.906 1.00 . A A . 12 ARG HG3 1 1
12 12520 1 1 12 ARG HH11 H 16.897 11.803 10.383 1.00 . A A . 12 ARG HH11 1 1
12 12521 1 1 12 ARG HH12 H 16.400 12.916 11.615 1.00 . A A . 12 ARG HH12 1 1
12 12522 1 1 12 ARG HH21 H 18.554 11.639 14.055 1.00 . A A . 12 ARG HH21 1 1
12 12523 1 1 12 ARG HH22 H 17.346 12.824 13.688 1.00 . A A . 12 ARG HH22 1 1
12 12524 1 1 12 ARG N N 22.363 9.158 8.195 1.00 . A A . 12 ARG N 1 1
12 12525 1 1 12 ARG NE N 18.579 10.533 11.814 1.00 . A A . 12 ARG NE 1 1
12 12526 1 1 12 ARG NH1 N 16.971 12.142 11.321 1.00 . A A . 12 ARG NH1 1 1
12 12527 1 1 12 ARG NH2 N 17.915 12.050 13.402 1.00 . A A . 12 ARG NH2 1 1
12 12528 1 1 12 ARG O O 22.319 6.909 9.680 1.00 . A A . 12 ARG O 1 1
12 12529 1 1 13 VAL C C 21.922 7.072 13.681 1.00 . A A . 13 VAL C 1 1
12 12530 1 1 13 VAL CA C 22.819 6.754 12.472 1.00 . A A . 13 VAL CA 1 1
12 12531 1 1 13 VAL CB C 24.256 6.297 12.950 1.00 . A A . 13 VAL CB 1 1
12 12532 1 1 13 VAL CG1 C 24.174 5.011 13.831 1.00 . A A . 13 VAL CG1 1 1
12 12533 1 1 13 VAL CG2 C 25.218 6.095 11.743 1.00 . A A . 13 VAL CG2 1 1
12 12534 1 1 13 VAL H H 23.153 8.794 12.025 1.00 . A A . 13 VAL H 1 1
12 12535 1 1 13 VAL HA H 22.370 5.938 11.904 1.00 . A A . 13 VAL HA 1 1
12 12536 1 1 13 VAL HB H 24.668 7.098 13.570 1.00 . A A . 13 VAL HB 1 1
12 12537 1 1 13 VAL HG11 H 23.753 4.197 13.252 1.00 . A A . 13 VAL HG11 1 1
12 12538 1 1 13 VAL HG12 H 23.542 5.190 14.696 1.00 . A A . 13 VAL HG12 1 1
12 12539 1 1 13 VAL HG13 H 25.163 4.734 14.169 1.00 . A A . 13 VAL HG13 1 1
12 12540 1 1 13 VAL HG21 H 26.199 5.807 12.098 1.00 . A A . 13 VAL HG21 1 1
12 12541 1 1 13 VAL HG22 H 25.303 7.020 11.181 1.00 . A A . 13 VAL HG22 1 1
12 12542 1 1 13 VAL HG23 H 24.830 5.321 11.091 1.00 . A A . 13 VAL HG23 1 1
12 12543 1 1 13 VAL N N 22.864 7.949 11.624 1.00 . A A . 13 VAL N 1 1
12 12544 1 1 13 VAL O O 22.310 7.844 14.565 1.00 . A A . 13 VAL O 1 1
12 12545 1 1 14 VAL C C 20.114 5.417 15.778 1.00 . A A . 14 VAL C 1 1
12 12546 1 1 14 VAL CA C 19.774 6.564 14.815 1.00 . A A . 14 VAL CA 1 1
12 12547 1 1 14 VAL CB C 18.264 6.463 14.361 1.00 . A A . 14 VAL CB 1 1
12 12548 1 1 14 VAL CG1 C 17.293 6.453 15.581 1.00 . A A . 14 VAL CG1 1 1
12 12549 1 1 14 VAL CG2 C 17.912 7.599 13.374 1.00 . A A . 14 VAL CG2 1 1
12 12550 1 1 14 VAL H H 20.432 6.008 12.883 1.00 . A A . 14 VAL H 1 1
12 12551 1 1 14 VAL HA H 19.914 7.515 15.330 1.00 . A A . 14 VAL HA 1 1
12 12552 1 1 14 VAL HB H 18.139 5.518 13.834 1.00 . A A . 14 VAL HB 1 1
12 12553 1 1 14 VAL HG11 H 16.269 6.400 15.234 1.00 . A A . 14 VAL HG11 1 1
12 12554 1 1 14 VAL HG12 H 17.425 7.352 16.167 1.00 . A A . 14 VAL HG12 1 1
12 12555 1 1 14 VAL HG13 H 17.499 5.589 16.208 1.00 . A A . 14 VAL HG13 1 1
12 12556 1 1 14 VAL HG21 H 16.882 7.498 13.053 1.00 . A A . 14 VAL HG21 1 1
12 12557 1 1 14 VAL HG22 H 18.558 7.547 12.503 1.00 . A A . 14 VAL HG22 1 1
12 12558 1 1 14 VAL HG23 H 18.042 8.561 13.854 1.00 . A A . 14 VAL HG23 1 1
12 12559 1 1 14 VAL N N 20.705 6.504 13.678 1.00 . A A . 14 VAL N 1 1
12 12560 1 1 14 VAL O O 19.807 4.251 15.487 1.00 . A A . 14 VAL O 1 1
12 12561 1 1 15 ASN C C 22.362 3.925 17.418 1.00 . A A . 15 ASN C 1 1
12 12562 1 1 15 ASN CA C 21.247 4.864 17.942 1.00 . A A . 15 ASN CA 1 1
12 12563 1 1 15 ASN CB C 20.056 4.076 18.568 1.00 . A A . 15 ASN CB 1 1
12 12564 1 1 15 ASN CG C 20.442 3.285 19.820 1.00 . A A . 15 ASN CG 1 1
12 12565 1 1 15 ASN H H 21.001 6.731 16.991 1.00 . A A . 15 ASN H 1 1
12 12566 1 1 15 ASN HA H 21.680 5.493 18.713 1.00 . A A . 15 ASN HA 1 1
12 12567 1 1 15 ASN HB2 H 19.274 4.776 18.835 1.00 . A A . 15 ASN HB2 1 1
12 12568 1 1 15 ASN HB3 H 19.667 3.384 17.830 1.00 . A A . 15 ASN HB3 1 1
12 12569 1 1 15 ASN HD21 H 19.974 4.827 20.990 1.00 . A A . 15 ASN HD21 1 1
12 12570 1 1 15 ASN HD22 H 20.540 3.412 21.803 1.00 . A A . 15 ASN HD22 1 1
12 12571 1 1 15 ASN N N 20.793 5.781 16.881 1.00 . A A . 15 ASN N 1 1
12 12572 1 1 15 ASN ND2 N 20.309 3.906 20.987 1.00 . A A . 15 ASN ND2 1 1
12 12573 1 1 15 ASN O O 23.542 4.128 17.708 1.00 . A A . 15 ASN O 1 1
12 12574 1 1 15 ASN OD1 O 20.859 2.130 19.739 1.00 . A A . 15 ASN OD1 1 1
12 12575 1 1 16 GLY C C 22.535 1.601 14.568 1.00 . A A . 16 GLY C 1 1
12 12576 1 1 16 GLY CA C 22.912 1.955 16.010 1.00 . A A . 16 GLY CA 1 1
12 12577 1 1 16 GLY H H 21.017 2.807 16.461 1.00 . A A . 16 GLY H 1 1
12 12578 1 1 16 GLY HA2 H 23.920 2.371 16.007 1.00 . A A . 16 GLY HA2 1 1
12 12579 1 1 16 GLY HA3 H 22.920 1.047 16.598 1.00 . A A . 16 GLY HA3 1 1
12 12580 1 1 16 GLY N N 21.972 2.911 16.630 1.00 . A A . 16 GLY N 1 1
12 12581 1 1 16 GLY O O 23.322 0.971 13.850 1.00 . A A . 16 GLY O 1 1
12 12582 1 1 17 LYS C C 21.051 2.974 11.908 1.00 . A A . 17 LYS C 1 1
12 12583 1 1 17 LYS CA C 20.777 1.762 12.807 1.00 . A A . 17 LYS CA 1 1
12 12584 1 1 17 LYS CB C 19.238 1.482 12.933 1.00 . A A . 17 LYS CB 1 1
12 12585 1 1 17 LYS CD C 16.880 1.828 11.942 1.00 . A A . 17 LYS CD 1 1
12 12586 1 1 17 LYS CE C 16.414 2.962 12.881 1.00 . A A . 17 LYS CE 1 1
12 12587 1 1 17 LYS CG C 18.406 1.841 11.692 1.00 . A A . 17 LYS CG 1 1
12 12588 1 1 17 LYS H H 20.774 2.545 14.737 1.00 . A A . 17 LYS H 1 1
12 12589 1 1 17 LYS HA H 21.262 0.885 12.388 1.00 . A A . 17 LYS HA 1 1
12 12590 1 1 17 LYS HB2 H 19.110 0.426 13.115 1.00 . A A . 17 LYS HB2 1 1
12 12591 1 1 17 LYS HB3 H 18.841 2.030 13.786 1.00 . A A . 17 LYS HB3 1 1
12 12592 1 1 17 LYS HD2 H 16.368 1.934 10.995 1.00 . A A . 17 LYS HD2 1 1
12 12593 1 1 17 LYS HD3 H 16.600 0.874 12.380 1.00 . A A . 17 LYS HD3 1 1
12 12594 1 1 17 LYS HE2 H 16.733 2.747 13.893 1.00 . A A . 17 LYS HE2 1 1
12 12595 1 1 17 LYS HE3 H 16.852 3.902 12.564 1.00 . A A . 17 LYS HE3 1 1
12 12596 1 1 17 LYS HG2 H 18.696 2.839 11.395 1.00 . A A . 17 LYS HG2 1 1
12 12597 1 1 17 LYS HG3 H 18.646 1.148 10.890 1.00 . A A . 17 LYS HG3 1 1
12 12598 1 1 17 LYS HZ1 H 14.487 2.187 13.049 1.00 . A A . 17 LYS HZ1 1 1
12 12599 1 1 17 LYS HZ2 H 14.612 3.479 11.954 1.00 . A A . 17 LYS HZ2 1 1
12 12600 1 1 17 LYS HZ3 H 14.646 3.767 13.621 1.00 . A A . 17 LYS HZ3 1 1
12 12601 1 1 17 LYS N N 21.325 2.014 14.139 1.00 . A A . 17 LYS N 1 1
12 12602 1 1 17 LYS NZ N 14.936 3.108 12.873 1.00 . A A . 17 LYS NZ 1 1
12 12603 1 1 17 LYS O O 21.021 4.110 12.366 1.00 . A A . 17 LYS O 1 1
12 12604 1 1 18 VAL C C 20.209 4.012 8.832 1.00 . A A . 18 VAL C 1 1
12 12605 1 1 18 VAL CA C 21.510 3.743 9.604 1.00 . A A . 18 VAL CA 1 1
12 12606 1 1 18 VAL CB C 22.655 3.320 8.612 1.00 . A A . 18 VAL CB 1 1
12 12607 1 1 18 VAL CG1 C 22.830 4.340 7.451 1.00 . A A . 18 VAL CG1 1 1
12 12608 1 1 18 VAL CG2 C 23.986 3.105 9.377 1.00 . A A . 18 VAL CG2 1 1
12 12609 1 1 18 VAL H H 21.251 1.772 10.349 1.00 . A A . 18 VAL H 1 1
12 12610 1 1 18 VAL HA H 21.815 4.663 10.103 1.00 . A A . 18 VAL HA 1 1
12 12611 1 1 18 VAL HB H 22.371 2.364 8.168 1.00 . A A . 18 VAL HB 1 1
12 12612 1 1 18 VAL HG11 H 21.916 4.400 6.869 1.00 . A A . 18 VAL HG11 1 1
12 12613 1 1 18 VAL HG12 H 23.640 4.030 6.801 1.00 . A A . 18 VAL HG12 1 1
12 12614 1 1 18 VAL HG13 H 23.056 5.320 7.855 1.00 . A A . 18 VAL HG13 1 1
12 12615 1 1 18 VAL HG21 H 24.765 2.806 8.685 1.00 . A A . 18 VAL HG21 1 1
12 12616 1 1 18 VAL HG22 H 23.862 2.331 10.125 1.00 . A A . 18 VAL HG22 1 1
12 12617 1 1 18 VAL HG23 H 24.281 4.027 9.863 1.00 . A A . 18 VAL HG23 1 1
12 12618 1 1 18 VAL N N 21.279 2.709 10.627 1.00 . A A . 18 VAL N 1 1
12 12619 1 1 18 VAL O O 19.550 3.081 8.361 1.00 . A A . 18 VAL O 1 1
12 12620 1 1 19 GLU C C 19.215 6.751 6.846 1.00 . A A . 19 GLU C 1 1
12 12621 1 1 19 GLU CA C 18.706 5.750 7.892 1.00 . A A . 19 GLU CA 1 1
12 12622 1 1 19 GLU CB C 17.582 6.392 8.755 1.00 . A A . 19 GLU CB 1 1
12 12623 1 1 19 GLU CD C 15.795 6.020 10.578 1.00 . A A . 19 GLU CD 1 1
12 12624 1 1 19 GLU CG C 17.108 5.527 9.942 1.00 . A A . 19 GLU CG 1 1
12 12625 1 1 19 GLU H H 20.344 5.976 9.222 1.00 . A A . 19 GLU H 1 1
12 12626 1 1 19 GLU HA H 18.296 4.883 7.367 1.00 . A A . 19 GLU HA 1 1
12 12627 1 1 19 GLU HB2 H 17.939 7.338 9.150 1.00 . A A . 19 GLU HB2 1 1
12 12628 1 1 19 GLU HB3 H 16.726 6.588 8.110 1.00 . A A . 19 GLU HB3 1 1
12 12629 1 1 19 GLU HG2 H 16.969 4.508 9.593 1.00 . A A . 19 GLU HG2 1 1
12 12630 1 1 19 GLU HG3 H 17.886 5.525 10.704 1.00 . A A . 19 GLU HG3 1 1
12 12631 1 1 19 GLU N N 19.836 5.302 8.723 1.00 . A A . 19 GLU N 1 1
12 12632 1 1 19 GLU O O 20.158 7.504 7.100 1.00 . A A . 19 GLU O 1 1
12 12633 1 1 19 GLU OE1 O 15.714 7.211 10.944 1.00 . A A . 19 GLU OE1 1 1
12 12634 1 1 19 GLU OE2 O 14.834 5.223 10.702 1.00 . A A . 19 GLU OE2 1 1
12 12635 1 1 20 TYR C C 17.820 8.576 4.207 1.00 . A A . 20 TYR C 1 1
12 12636 1 1 20 TYR CA C 18.959 7.594 4.530 1.00 . A A . 20 TYR CA 1 1
12 12637 1 1 20 TYR CB C 19.241 6.700 3.301 1.00 . A A . 20 TYR CB 1 1
12 12638 1 1 20 TYR CD1 C 20.119 4.396 4.016 1.00 . A A . 20 TYR CD1 1 1
12 12639 1 1 20 TYR CD2 C 21.701 5.973 3.149 1.00 . A A . 20 TYR CD2 1 1
12 12640 1 1 20 TYR CE1 C 21.131 3.472 4.171 1.00 . A A . 20 TYR CE1 1 1
12 12641 1 1 20 TYR CE2 C 22.711 5.043 3.298 1.00 . A A . 20 TYR CE2 1 1
12 12642 1 1 20 TYR CG C 20.377 5.674 3.498 1.00 . A A . 20 TYR CG 1 1
12 12643 1 1 20 TYR CZ C 22.416 3.795 3.809 1.00 . A A . 20 TYR CZ 1 1
12 12644 1 1 20 TYR H H 17.800 6.171 5.573 1.00 . A A . 20 TYR H 1 1
12 12645 1 1 20 TYR HA H 19.864 8.151 4.780 1.00 . A A . 20 TYR HA 1 1
12 12646 1 1 20 TYR HB2 H 18.335 6.153 3.038 1.00 . A A . 20 TYR HB2 1 1
12 12647 1 1 20 TYR HB3 H 19.505 7.332 2.460 1.00 . A A . 20 TYR HB3 1 1
12 12648 1 1 20 TYR HD1 H 19.107 4.138 4.303 1.00 . A A . 20 TYR HD1 1 1
12 12649 1 1 20 TYR HD2 H 21.933 6.953 2.742 1.00 . A A . 20 TYR HD2 1 1
12 12650 1 1 20 TYR HE1 H 20.911 2.496 4.572 1.00 . A A . 20 TYR HE1 1 1
12 12651 1 1 20 TYR HE2 H 23.729 5.303 3.025 1.00 . A A . 20 TYR HE2 1 1
12 12652 1 1 20 TYR HH H 23.090 2.005 3.641 1.00 . A A . 20 TYR HH 1 1
12 12653 1 1 20 TYR N N 18.576 6.756 5.675 1.00 . A A . 20 TYR N 1 1
12 12654 1 1 20 TYR O O 16.651 8.179 4.204 1.00 . A A . 20 TYR O 1 1
12 12655 1 1 20 TYR OH O 23.409 2.862 3.950 1.00 . A A . 20 TYR OH 1 1
12 12656 1 1 21 PHE C C 16.813 10.750 2.158 1.00 . A A . 21 PHE C 1 1
12 12657 1 1 21 PHE CA C 17.200 10.907 3.619 1.00 . A A . 21 PHE CA 1 1
12 12658 1 1 21 PHE CB C 17.829 12.304 3.885 1.00 . A A . 21 PHE CB 1 1
12 12659 1 1 21 PHE CD1 C 15.654 13.428 4.571 1.00 . A A . 21 PHE CD1 1 1
12 12660 1 1 21 PHE CD2 C 17.143 14.650 3.150 1.00 . A A . 21 PHE CD2 1 1
12 12661 1 1 21 PHE CE1 C 14.779 14.497 4.574 1.00 . A A . 21 PHE CE1 1 1
12 12662 1 1 21 PHE CE2 C 16.262 15.717 3.150 1.00 . A A . 21 PHE CE2 1 1
12 12663 1 1 21 PHE CG C 16.853 13.480 3.854 1.00 . A A . 21 PHE CG 1 1
12 12664 1 1 21 PHE CZ C 15.085 15.643 3.867 1.00 . A A . 21 PHE CZ 1 1
12 12665 1 1 21 PHE H H 19.111 10.091 4.002 1.00 . A A . 21 PHE H 1 1
12 12666 1 1 21 PHE HA H 16.319 10.784 4.243 1.00 . A A . 21 PHE HA 1 1
12 12667 1 1 21 PHE HB2 H 18.284 12.297 4.868 1.00 . A A . 21 PHE HB2 1 1
12 12668 1 1 21 PHE HB3 H 18.611 12.487 3.150 1.00 . A A . 21 PHE HB3 1 1
12 12669 1 1 21 PHE HD1 H 15.403 12.534 5.128 1.00 . A A . 21 PHE HD1 1 1
12 12670 1 1 21 PHE HD2 H 18.064 14.715 2.588 1.00 . A A . 21 PHE HD2 1 1
12 12671 1 1 21 PHE HE1 H 13.853 14.438 5.134 1.00 . A A . 21 PHE HE1 1 1
12 12672 1 1 21 PHE HE2 H 16.501 16.614 2.595 1.00 . A A . 21 PHE HE2 1 1
12 12673 1 1 21 PHE HZ H 14.401 16.480 3.870 1.00 . A A . 21 PHE HZ 1 1
12 12674 1 1 21 PHE N N 18.167 9.851 3.954 1.00 . A A . 21 PHE N 1 1
12 12675 1 1 21 PHE O O 17.613 11.024 1.263 1.00 . A A . 21 PHE O 1 1
12 12676 1 1 22 LEU C C 14.419 11.117 -0.041 1.00 . A A . 22 LEU C 1 1
12 12677 1 1 22 LEU CA C 15.139 9.935 0.591 1.00 . A A . 22 LEU CA 1 1
12 12678 1 1 22 LEU CB C 14.206 8.708 0.641 1.00 . A A . 22 LEU CB 1 1
12 12679 1 1 22 LEU CD1 C 13.882 6.199 0.898 1.00 . A A . 22 LEU CD1 1 1
12 12680 1 1 22 LEU CD2 C 16.247 7.106 0.612 1.00 . A A . 22 LEU CD2 1 1
12 12681 1 1 22 LEU CG C 14.828 7.374 1.178 1.00 . A A . 22 LEU CG 1 1
12 12682 1 1 22 LEU H H 14.992 10.152 2.678 1.00 . A A . 22 LEU H 1 1
12 12683 1 1 22 LEU HA H 16.008 9.678 -0.020 1.00 . A A . 22 LEU HA 1 1
12 12684 1 1 22 LEU HB2 H 13.350 8.957 1.272 1.00 . A A . 22 LEU HB2 1 1
12 12685 1 1 22 LEU HB3 H 13.832 8.525 -0.364 1.00 . A A . 22 LEU HB3 1 1
12 12686 1 1 22 LEU HD11 H 13.746 6.072 -0.173 1.00 . A A . 22 LEU HD11 1 1
12 12687 1 1 22 LEU HD12 H 12.921 6.392 1.355 1.00 . A A . 22 LEU HD12 1 1
12 12688 1 1 22 LEU HD13 H 14.287 5.300 1.315 1.00 . A A . 22 LEU HD13 1 1
12 12689 1 1 22 LEU HD21 H 16.909 7.912 0.900 1.00 . A A . 22 LEU HD21 1 1
12 12690 1 1 22 LEU HD22 H 16.214 7.042 -0.468 1.00 . A A . 22 LEU HD22 1 1
12 12691 1 1 22 LEU HD23 H 16.631 6.175 1.013 1.00 . A A . 22 LEU HD23 1 1
12 12692 1 1 22 LEU HG H 14.921 7.449 2.260 1.00 . A A . 22 LEU HG 1 1
12 12693 1 1 22 LEU N N 15.603 10.274 1.925 1.00 . A A . 22 LEU N 1 1
12 12694 1 1 22 LEU O O 13.379 11.558 0.471 1.00 . A A . 22 LEU O 1 1
12 12695 1 1 23 LYS C C 13.355 11.727 -2.853 1.00 . A A . 23 LYS C 1 1
12 12696 1 1 23 LYS CA C 14.298 12.569 -2.012 1.00 . A A . 23 LYS CA 1 1
12 12697 1 1 23 LYS CB C 15.285 13.385 -2.914 1.00 . A A . 23 LYS CB 1 1
12 12698 1 1 23 LYS CD C 13.612 14.457 -4.603 1.00 . A A . 23 LYS CD 1 1
12 12699 1 1 23 LYS CE C 13.022 15.760 -5.167 1.00 . A A . 23 LYS CE 1 1
12 12700 1 1 23 LYS CG C 14.707 14.693 -3.533 1.00 . A A . 23 LYS CG 1 1
12 12701 1 1 23 LYS H H 15.910 11.387 -1.361 1.00 . A A . 23 LYS H 1 1
12 12702 1 1 23 LYS HA H 13.721 13.255 -1.405 1.00 . A A . 23 LYS HA 1 1
12 12703 1 1 23 LYS HB2 H 16.135 13.664 -2.310 1.00 . A A . 23 LYS HB2 1 1
12 12704 1 1 23 LYS HB3 H 15.643 12.751 -3.725 1.00 . A A . 23 LYS HB3 1 1
12 12705 1 1 23 LYS HD2 H 14.038 13.881 -5.414 1.00 . A A . 23 LYS HD2 1 1
12 12706 1 1 23 LYS HD3 H 12.807 13.885 -4.150 1.00 . A A . 23 LYS HD3 1 1
12 12707 1 1 23 LYS HE2 H 12.376 15.525 -6.007 1.00 . A A . 23 LYS HE2 1 1
12 12708 1 1 23 LYS HE3 H 12.436 16.249 -4.399 1.00 . A A . 23 LYS HE3 1 1
12 12709 1 1 23 LYS HG2 H 14.286 15.294 -2.734 1.00 . A A . 23 LYS HG2 1 1
12 12710 1 1 23 LYS HG3 H 15.526 15.250 -3.988 1.00 . A A . 23 LYS HG3 1 1
12 12711 1 1 23 LYS HZ1 H 13.644 17.514 -6.120 1.00 . A A . 23 LYS HZ1 1 1
12 12712 1 1 23 LYS HZ2 H 14.724 16.225 -6.288 1.00 . A A . 23 LYS HZ2 1 1
12 12713 1 1 23 LYS HZ3 H 14.618 17.056 -4.819 1.00 . A A . 23 LYS HZ3 1 1
12 12714 1 1 23 LYS N N 14.995 11.647 -1.133 1.00 . A A . 23 LYS N 1 1
12 12715 1 1 23 LYS NZ N 14.074 16.703 -5.633 1.00 . A A . 23 LYS NZ 1 1
12 12716 1 1 23 LYS O O 13.813 10.973 -3.697 1.00 . A A . 23 LYS O 1 1
12 12717 1 1 24 TRP C C 10.854 11.691 -4.730 1.00 . A A . 24 TRP C 1 1
12 12718 1 1 24 TRP CA C 11.045 11.082 -3.332 1.00 . A A . 24 TRP CA 1 1
12 12719 1 1 24 TRP CB C 9.725 11.050 -2.542 1.00 . A A . 24 TRP CB 1 1
12 12720 1 1 24 TRP CD1 C 9.882 11.190 0.018 1.00 . A A . 24 TRP CD1 1 1
12 12721 1 1 24 TRP CD2 C 10.078 9.113 -0.785 1.00 . A A . 24 TRP CD2 1 1
12 12722 1 1 24 TRP CE2 C 10.186 9.065 0.610 1.00 . A A . 24 TRP CE2 1 1
12 12723 1 1 24 TRP CE3 C 10.170 7.918 -1.508 1.00 . A A . 24 TRP CE3 1 1
12 12724 1 1 24 TRP CG C 9.878 10.489 -1.150 1.00 . A A . 24 TRP CG 1 1
12 12725 1 1 24 TRP CH2 C 10.462 6.724 0.579 1.00 . A A . 24 TRP CH2 1 1
12 12726 1 1 24 TRP CZ2 C 10.366 7.879 1.307 1.00 . A A . 24 TRP CZ2 1 1
12 12727 1 1 24 TRP CZ3 C 10.363 6.736 -0.816 1.00 . A A . 24 TRP CZ3 1 1
12 12728 1 1 24 TRP H H 11.768 12.451 -1.893 1.00 . A A . 24 TRP H 1 1
12 12729 1 1 24 TRP HA H 11.408 10.065 -3.439 1.00 . A A . 24 TRP HA 1 1
12 12730 1 1 24 TRP HB2 H 9.329 12.058 -2.457 1.00 . A A . 24 TRP HB2 1 1
12 12731 1 1 24 TRP HB3 H 9.003 10.437 -3.073 1.00 . A A . 24 TRP HB3 1 1
12 12732 1 1 24 TRP HD1 H 9.753 12.261 0.082 1.00 . A A . 24 TRP HD1 1 1
12 12733 1 1 24 TRP HE1 H 10.086 10.613 2.017 1.00 . A A . 24 TRP HE1 1 1
12 12734 1 1 24 TRP HE3 H 10.102 7.911 -2.585 1.00 . A A . 24 TRP HE3 1 1
12 12735 1 1 24 TRP HH2 H 10.609 5.777 1.082 1.00 . A A . 24 TRP HH2 1 1
12 12736 1 1 24 TRP HZ2 H 10.447 7.858 2.387 1.00 . A A . 24 TRP HZ2 1 1
12 12737 1 1 24 TRP HZ3 H 10.437 5.802 -1.358 1.00 . A A . 24 TRP HZ3 1 1
12 12738 1 1 24 TRP N N 12.056 11.837 -2.597 1.00 . A A . 24 TRP N 1 1
12 12739 1 1 24 TRP NE1 N 10.055 10.344 1.077 1.00 . A A . 24 TRP NE1 1 1
12 12740 1 1 24 TRP O O 10.569 12.882 -4.852 1.00 . A A . 24 TRP O 1 1
12 12741 1 1 25 LYS C C 9.654 11.834 -7.591 1.00 . A A . 25 LYS C 1 1
12 12742 1 1 25 LYS CA C 11.031 11.281 -7.168 1.00 . A A . 25 LYS CA 1 1
12 12743 1 1 25 LYS CB C 11.443 10.082 -8.057 1.00 . A A . 25 LYS CB 1 1
12 12744 1 1 25 LYS CD C 12.062 9.206 -10.391 1.00 . A A . 25 LYS CD 1 1
12 12745 1 1 25 LYS CE C 12.140 9.534 -11.891 1.00 . A A . 25 LYS CE 1 1
12 12746 1 1 25 LYS CG C 11.553 10.400 -9.558 1.00 . A A . 25 LYS CG 1 1
12 12747 1 1 25 LYS H H 11.179 9.909 -5.568 1.00 . A A . 25 LYS H 1 1
12 12748 1 1 25 LYS HA H 11.778 12.065 -7.283 1.00 . A A . 25 LYS HA 1 1
12 12749 1 1 25 LYS HB2 H 12.411 9.718 -7.718 1.00 . A A . 25 LYS HB2 1 1
12 12750 1 1 25 LYS HB3 H 10.716 9.287 -7.926 1.00 . A A . 25 LYS HB3 1 1
12 12751 1 1 25 LYS HD2 H 13.055 8.934 -10.047 1.00 . A A . 25 LYS HD2 1 1
12 12752 1 1 25 LYS HD3 H 11.394 8.362 -10.249 1.00 . A A . 25 LYS HD3 1 1
12 12753 1 1 25 LYS HE2 H 11.149 9.772 -12.263 1.00 . A A . 25 LYS HE2 1 1
12 12754 1 1 25 LYS HE3 H 12.794 10.382 -12.043 1.00 . A A . 25 LYS HE3 1 1
12 12755 1 1 25 LYS HG2 H 10.574 10.688 -9.923 1.00 . A A . 25 LYS HG2 1 1
12 12756 1 1 25 LYS HG3 H 12.239 11.233 -9.685 1.00 . A A . 25 LYS HG3 1 1
12 12757 1 1 25 LYS HZ1 H 13.625 8.155 -12.343 1.00 . A A . 25 LYS HZ1 1 1
12 12758 1 1 25 LYS HZ2 H 12.693 8.625 -13.669 1.00 . A A . 25 LYS HZ2 1 1
12 12759 1 1 25 LYS HZ3 H 12.055 7.563 -12.527 1.00 . A A . 25 LYS HZ3 1 1
12 12760 1 1 25 LYS N N 11.038 10.858 -5.763 1.00 . A A . 25 LYS N 1 1
12 12761 1 1 25 LYS NZ N 12.663 8.394 -12.659 1.00 . A A . 25 LYS NZ 1 1
12 12762 1 1 25 LYS O O 9.565 12.922 -8.172 1.00 . A A . 25 LYS O 1 1
12 12763 1 1 26 GLY C C 6.557 12.404 -6.648 1.00 . A A . 26 GLY C 1 1
12 12764 1 1 26 GLY CA C 7.219 11.438 -7.633 1.00 . A A . 26 GLY CA 1 1
12 12765 1 1 26 GLY H H 8.743 10.268 -6.724 1.00 . A A . 26 GLY H 1 1
12 12766 1 1 26 GLY HA2 H 7.216 11.887 -8.618 1.00 . A A . 26 GLY HA2 1 1
12 12767 1 1 26 GLY HA3 H 6.631 10.530 -7.672 1.00 . A A . 26 GLY HA3 1 1
12 12768 1 1 26 GLY N N 8.594 11.077 -7.258 1.00 . A A . 26 GLY N 1 1
12 12769 1 1 26 GLY O O 5.381 12.745 -6.806 1.00 . A A . 26 GLY O 1 1
12 12770 1 1 27 PHE C C 7.746 14.917 -4.360 1.00 . A A . 27 PHE C 1 1
12 12771 1 1 27 PHE CA C 6.810 13.710 -4.533 1.00 . A A . 27 PHE CA 1 1
12 12772 1 1 27 PHE CB C 6.681 12.909 -3.211 1.00 . A A . 27 PHE CB 1 1
12 12773 1 1 27 PHE CD1 C 6.298 10.418 -3.682 1.00 . A A . 27 PHE CD1 1 1
12 12774 1 1 27 PHE CD2 C 4.405 11.758 -3.072 1.00 . A A . 27 PHE CD2 1 1
12 12775 1 1 27 PHE CE1 C 5.478 9.307 -3.792 1.00 . A A . 27 PHE CE1 1 1
12 12776 1 1 27 PHE CE2 C 3.586 10.640 -3.181 1.00 . A A . 27 PHE CE2 1 1
12 12777 1 1 27 PHE CG C 5.776 11.671 -3.318 1.00 . A A . 27 PHE CG 1 1
12 12778 1 1 27 PHE CZ C 4.124 9.418 -3.543 1.00 . A A . 27 PHE CZ 1 1
12 12779 1 1 27 PHE H H 8.251 12.561 -5.580 1.00 . A A . 27 PHE H 1 1
12 12780 1 1 27 PHE HA H 5.826 14.082 -4.818 1.00 . A A . 27 PHE HA 1 1
12 12781 1 1 27 PHE HB2 H 7.664 12.580 -2.899 1.00 . A A . 27 PHE HB2 1 1
12 12782 1 1 27 PHE HB3 H 6.276 13.554 -2.435 1.00 . A A . 27 PHE HB3 1 1
12 12783 1 1 27 PHE HD1 H 7.358 10.321 -3.877 1.00 . A A . 27 PHE HD1 1 1
12 12784 1 1 27 PHE HD2 H 3.974 12.710 -2.789 1.00 . A A . 27 PHE HD2 1 1
12 12785 1 1 27 PHE HE1 H 5.896 8.350 -4.076 1.00 . A A . 27 PHE HE1 1 1
12 12786 1 1 27 PHE HE2 H 2.524 10.726 -2.987 1.00 . A A . 27 PHE HE2 1 1
12 12787 1 1 27 PHE HZ H 3.482 8.550 -3.631 1.00 . A A . 27 PHE HZ 1 1
12 12788 1 1 27 PHE N N 7.312 12.835 -5.616 1.00 . A A . 27 PHE N 1 1
12 12789 1 1 27 PHE O O 8.814 14.971 -4.967 1.00 . A A . 27 PHE O 1 1
12 12790 1 1 28 THR C C 9.253 17.039 -2.400 1.00 . A A . 28 THR C 1 1
12 12791 1 1 28 THR CA C 8.057 17.167 -3.371 1.00 . A A . 28 THR CA 1 1
12 12792 1 1 28 THR CB C 7.088 18.290 -2.865 1.00 . A A . 28 THR CB 1 1
12 12793 1 1 28 THR CG2 C 5.940 18.566 -3.857 1.00 . A A . 28 THR CG2 1 1
12 12794 1 1 28 THR H H 6.497 15.754 -3.031 1.00 . A A . 28 THR H 1 1
12 12795 1 1 28 THR HA H 8.435 17.465 -4.344 1.00 . A A . 28 THR HA 1 1
12 12796 1 1 28 THR HB H 7.651 19.208 -2.733 1.00 . A A . 28 THR HB 1 1
12 12797 1 1 28 THR HG1 H 6.891 17.084 -1.320 1.00 . A A . 28 THR HG1 1 1
12 12798 1 1 28 THR HG21 H 5.329 17.676 -3.974 1.00 . A A . 28 THR HG21 1 1
12 12799 1 1 28 THR HG22 H 6.342 18.852 -4.821 1.00 . A A . 28 THR HG22 1 1
12 12800 1 1 28 THR HG23 H 5.317 19.367 -3.480 1.00 . A A . 28 THR HG23 1 1
12 12801 1 1 28 THR N N 7.326 15.892 -3.542 1.00 . A A . 28 THR N 1 1
12 12802 1 1 28 THR O O 9.357 16.061 -1.643 1.00 . A A . 28 THR O 1 1
12 12803 1 1 28 THR OG1 O 6.531 17.924 -1.598 1.00 . A A . 28 THR OG1 1 1
12 12804 1 1 29 ASP C C 10.800 18.424 -0.054 1.00 . A A . 29 ASP C 1 1
12 12805 1 1 29 ASP CA C 11.275 18.167 -1.490 1.00 . A A . 29 ASP CA 1 1
12 12806 1 1 29 ASP CB C 12.253 19.275 -1.928 1.00 . A A . 29 ASP CB 1 1
12 12807 1 1 29 ASP CG C 13.009 18.916 -3.213 1.00 . A A . 29 ASP CG 1 1
12 12808 1 1 29 ASP H H 10.007 18.776 -3.079 1.00 . A A . 29 ASP H 1 1
12 12809 1 1 29 ASP HA H 11.794 17.211 -1.512 1.00 . A A . 29 ASP HA 1 1
12 12810 1 1 29 ASP HB2 H 11.693 20.192 -2.088 1.00 . A A . 29 ASP HB2 1 1
12 12811 1 1 29 ASP HB3 H 12.978 19.449 -1.140 1.00 . A A . 29 ASP HB3 1 1
12 12812 1 1 29 ASP N N 10.132 18.064 -2.417 1.00 . A A . 29 ASP N 1 1
12 12813 1 1 29 ASP O O 11.479 18.054 0.906 1.00 . A A . 29 ASP O 1 1
12 12814 1 1 29 ASP OD1 O 14.063 18.243 -3.133 1.00 . A A . 29 ASP OD1 1 1
12 12815 1 1 29 ASP OD2 O 12.540 19.271 -4.314 1.00 . A A . 29 ASP OD2 1 1
12 12816 1 1 30 ALA C C 8.444 17.968 1.981 1.00 . A A . 30 ALA C 1 1
12 12817 1 1 30 ALA CA C 8.955 19.298 1.372 1.00 . A A . 30 ALA CA 1 1
12 12818 1 1 30 ALA CB C 7.795 20.298 1.194 1.00 . A A . 30 ALA CB 1 1
12 12819 1 1 30 ALA H H 9.194 19.411 -0.737 1.00 . A A . 30 ALA H 1 1
12 12820 1 1 30 ALA HA H 9.679 19.741 2.053 1.00 . A A . 30 ALA HA 1 1
12 12821 1 1 30 ALA HB1 H 7.325 20.502 2.151 1.00 . A A . 30 ALA HB1 1 1
12 12822 1 1 30 ALA HB2 H 7.057 19.887 0.515 1.00 . A A . 30 ALA HB2 1 1
12 12823 1 1 30 ALA HB3 H 8.176 21.222 0.783 1.00 . A A . 30 ALA HB3 1 1
12 12824 1 1 30 ALA N N 9.628 19.070 0.073 1.00 . A A . 30 ALA N 1 1
12 12825 1 1 30 ALA O O 8.140 17.901 3.172 1.00 . A A . 30 ALA O 1 1
12 12826 1 1 31 ASP C C 8.924 14.536 1.682 1.00 . A A . 31 ASP C 1 1
12 12827 1 1 31 ASP CA C 7.801 15.603 1.533 1.00 . A A . 31 ASP CA 1 1
12 12828 1 1 31 ASP CB C 6.741 15.183 0.469 1.00 . A A . 31 ASP CB 1 1
12 12829 1 1 31 ASP CG C 5.877 13.979 0.877 1.00 . A A . 31 ASP CG 1 1
12 12830 1 1 31 ASP H H 8.694 17.015 0.232 1.00 . A A . 31 ASP H 1 1
12 12831 1 1 31 ASP HA H 7.300 15.710 2.496 1.00 . A A . 31 ASP HA 1 1
12 12832 1 1 31 ASP HB2 H 6.075 16.023 0.284 1.00 . A A . 31 ASP HB2 1 1
12 12833 1 1 31 ASP HB3 H 7.255 14.953 -0.464 1.00 . A A . 31 ASP HB3 1 1
12 12834 1 1 31 ASP N N 8.358 16.914 1.145 1.00 . A A . 31 ASP N 1 1
12 12835 1 1 31 ASP O O 8.637 13.383 2.030 1.00 . A A . 31 ASP O 1 1
12 12836 1 1 31 ASP OD1 O 5.182 14.059 1.914 1.00 . A A . 31 ASP OD1 1 1
12 12837 1 1 31 ASP OD2 O 5.876 12.958 0.165 1.00 . A A . 31 ASP OD2 1 1
12 12838 1 1 32 ASN C C 11.505 13.572 3.075 1.00 . A A . 32 ASN C 1 1
12 12839 1 1 32 ASN CA C 11.392 14.047 1.613 1.00 . A A . 32 ASN CA 1 1
12 12840 1 1 32 ASN CB C 12.709 14.766 1.206 1.00 . A A . 32 ASN CB 1 1
12 12841 1 1 32 ASN CG C 12.747 15.221 -0.249 1.00 . A A . 32 ASN CG 1 1
12 12842 1 1 32 ASN H H 10.351 15.828 1.058 1.00 . A A . 32 ASN H 1 1
12 12843 1 1 32 ASN HA H 11.261 13.179 0.972 1.00 . A A . 32 ASN HA 1 1
12 12844 1 1 32 ASN HB2 H 12.835 15.644 1.830 1.00 . A A . 32 ASN HB2 1 1
12 12845 1 1 32 ASN HB3 H 13.550 14.099 1.371 1.00 . A A . 32 ASN HB3 1 1
12 12846 1 1 32 ASN HD21 H 14.207 16.503 0.166 1.00 . A A . 32 ASN HD21 1 1
12 12847 1 1 32 ASN HD22 H 13.685 16.473 -1.481 1.00 . A A . 32 ASN HD22 1 1
12 12848 1 1 32 ASN N N 10.205 14.931 1.419 1.00 . A A . 32 ASN N 1 1
12 12849 1 1 32 ASN ND2 N 13.639 16.159 -0.553 1.00 . A A . 32 ASN ND2 1 1
12 12850 1 1 32 ASN O O 11.516 14.397 3.991 1.00 . A A . 32 ASN O 1 1
12 12851 1 1 32 ASN OD1 O 12.019 14.707 -1.106 1.00 . A A . 32 ASN OD1 1 1
12 12852 1 1 33 THR C C 12.782 10.667 4.817 1.00 . A A . 33 THR C 1 1
12 12853 1 1 33 THR CA C 11.597 11.640 4.638 1.00 . A A . 33 THR CA 1 1
12 12854 1 1 33 THR CB C 10.244 10.888 4.927 1.00 . A A . 33 THR CB 1 1
12 12855 1 1 33 THR CG2 C 9.044 11.848 5.020 1.00 . A A . 33 THR CG2 1 1
12 12856 1 1 33 THR H H 11.670 11.651 2.507 1.00 . A A . 33 THR H 1 1
12 12857 1 1 33 THR HA H 11.698 12.440 5.372 1.00 . A A . 33 THR HA 1 1
12 12858 1 1 33 THR HB H 10.337 10.371 5.875 1.00 . A A . 33 THR HB 1 1
12 12859 1 1 33 THR HG1 H 10.322 9.054 4.186 1.00 . A A . 33 THR HG1 1 1
12 12860 1 1 33 THR HG21 H 8.923 12.371 4.082 1.00 . A A . 33 THR HG21 1 1
12 12861 1 1 33 THR HG22 H 9.209 12.569 5.811 1.00 . A A . 33 THR HG22 1 1
12 12862 1 1 33 THR HG23 H 8.139 11.287 5.236 1.00 . A A . 33 THR HG23 1 1
12 12863 1 1 33 THR N N 11.595 12.246 3.285 1.00 . A A . 33 THR N 1 1
12 12864 1 1 33 THR O O 13.253 10.057 3.849 1.00 . A A . 33 THR O 1 1
12 12865 1 1 33 THR OG1 O 9.980 9.915 3.907 1.00 . A A . 33 THR OG1 1 1
12 12866 1 1 34 TRP C C 13.734 8.171 6.553 1.00 . A A . 34 TRP C 1 1
12 12867 1 1 34 TRP CA C 14.314 9.586 6.456 1.00 . A A . 34 TRP CA 1 1
12 12868 1 1 34 TRP CB C 14.932 9.965 7.828 1.00 . A A . 34 TRP CB 1 1
12 12869 1 1 34 TRP CD1 C 15.309 12.504 8.140 1.00 . A A . 34 TRP CD1 1 1
12 12870 1 1 34 TRP CD2 C 17.127 11.356 7.535 1.00 . A A . 34 TRP CD2 1 1
12 12871 1 1 34 TRP CE2 C 17.482 12.699 7.693 1.00 . A A . 34 TRP CE2 1 1
12 12872 1 1 34 TRP CE3 C 18.104 10.436 7.151 1.00 . A A . 34 TRP CE3 1 1
12 12873 1 1 34 TRP CG C 15.737 11.241 7.837 1.00 . A A . 34 TRP CG 1 1
12 12874 1 1 34 TRP CH2 C 19.715 12.230 7.105 1.00 . A A . 34 TRP CH2 1 1
12 12875 1 1 34 TRP CZ2 C 18.775 13.153 7.478 1.00 . A A . 34 TRP CZ2 1 1
12 12876 1 1 34 TRP CZ3 C 19.387 10.883 6.938 1.00 . A A . 34 TRP CZ3 1 1
12 12877 1 1 34 TRP H H 12.873 11.106 6.771 1.00 . A A . 34 TRP H 1 1
12 12878 1 1 34 TRP HA H 15.091 9.607 5.698 1.00 . A A . 34 TRP HA 1 1
12 12879 1 1 34 TRP HB2 H 14.137 10.073 8.559 1.00 . A A . 34 TRP HB2 1 1
12 12880 1 1 34 TRP HB3 H 15.586 9.160 8.156 1.00 . A A . 34 TRP HB3 1 1
12 12881 1 1 34 TRP HD1 H 14.295 12.758 8.413 1.00 . A A . 34 TRP HD1 1 1
12 12882 1 1 34 TRP HE1 H 16.312 14.343 8.250 1.00 . A A . 34 TRP HE1 1 1
12 12883 1 1 34 TRP HE3 H 17.864 9.389 7.016 1.00 . A A . 34 TRP HE3 1 1
12 12884 1 1 34 TRP HH2 H 20.735 12.540 6.924 1.00 . A A . 34 TRP HH2 1 1
12 12885 1 1 34 TRP HZ2 H 19.043 14.192 7.605 1.00 . A A . 34 TRP HZ2 1 1
12 12886 1 1 34 TRP HZ3 H 20.154 10.179 6.632 1.00 . A A . 34 TRP HZ3 1 1
12 12887 1 1 34 TRP N N 13.256 10.539 6.072 1.00 . A A . 34 TRP N 1 1
12 12888 1 1 34 TRP NE1 N 16.359 13.380 8.069 1.00 . A A . 34 TRP NE1 1 1
12 12889 1 1 34 TRP O O 12.847 7.927 7.375 1.00 . A A . 34 TRP O 1 1
12 12890 1 1 35 GLU C C 15.031 4.932 6.078 1.00 . A A . 35 GLU C 1 1
12 12891 1 1 35 GLU CA C 13.815 5.829 5.787 1.00 . A A . 35 GLU CA 1 1
12 12892 1 1 35 GLU CB C 13.120 5.389 4.473 1.00 . A A . 35 GLU CB 1 1
12 12893 1 1 35 GLU CD C 10.774 6.275 5.241 1.00 . A A . 35 GLU CD 1 1
12 12894 1 1 35 GLU CG C 11.832 6.173 4.110 1.00 . A A . 35 GLU CG 1 1
12 12895 1 1 35 GLU H H 14.887 7.509 5.053 1.00 . A A . 35 GLU H 1 1
12 12896 1 1 35 GLU HA H 13.101 5.716 6.604 1.00 . A A . 35 GLU HA 1 1
12 12897 1 1 35 GLU HB2 H 13.824 5.510 3.658 1.00 . A A . 35 GLU HB2 1 1
12 12898 1 1 35 GLU HB3 H 12.863 4.333 4.548 1.00 . A A . 35 GLU HB3 1 1
12 12899 1 1 35 GLU HG2 H 12.114 7.178 3.807 1.00 . A A . 35 GLU HG2 1 1
12 12900 1 1 35 GLU HG3 H 11.365 5.684 3.258 1.00 . A A . 35 GLU HG3 1 1
12 12901 1 1 35 GLU N N 14.226 7.240 5.727 1.00 . A A . 35 GLU N 1 1
12 12902 1 1 35 GLU O O 16.091 5.129 5.476 1.00 . A A . 35 GLU O 1 1
12 12903 1 1 35 GLU OE1 O 10.634 5.342 6.070 1.00 . A A . 35 GLU OE1 1 1
12 12904 1 1 35 GLU OE2 O 10.043 7.283 5.283 1.00 . A A . 35 GLU OE2 1 1
12 12905 1 1 36 PRO C C 16.521 2.147 6.244 1.00 . A A . 36 PRO C 1 1
12 12906 1 1 36 PRO CA C 16.015 3.040 7.393 1.00 . A A . 36 PRO CA 1 1
12 12907 1 1 36 PRO CB C 15.433 2.206 8.566 1.00 . A A . 36 PRO CB 1 1
12 12908 1 1 36 PRO CD C 13.652 3.598 7.760 1.00 . A A . 36 PRO CD 1 1
12 12909 1 1 36 PRO CG C 13.949 2.253 8.387 1.00 . A A . 36 PRO CG 1 1
12 12910 1 1 36 PRO HA H 16.855 3.629 7.762 1.00 . A A . 36 PRO HA 1 1
12 12911 1 1 36 PRO HB2 H 15.809 1.187 8.542 1.00 . A A . 36 PRO HB2 1 1
12 12912 1 1 36 PRO HB3 H 15.726 2.666 9.508 1.00 . A A . 36 PRO HB3 1 1
12 12913 1 1 36 PRO HD2 H 12.800 3.528 7.090 1.00 . A A . 36 PRO HD2 1 1
12 12914 1 1 36 PRO HD3 H 13.460 4.347 8.522 1.00 . A A . 36 PRO HD3 1 1
12 12915 1 1 36 PRO HG2 H 13.628 1.449 7.733 1.00 . A A . 36 PRO HG2 1 1
12 12916 1 1 36 PRO HG3 H 13.451 2.165 9.347 1.00 . A A . 36 PRO HG3 1 1
12 12917 1 1 36 PRO N N 14.896 3.927 7.007 1.00 . A A . 36 PRO N 1 1
12 12918 1 1 36 PRO O O 15.806 1.902 5.269 1.00 . A A . 36 PRO O 1 1
12 12919 1 1 37 GLU C C 17.654 -0.470 5.103 1.00 . A A . 37 GLU C 1 1
12 12920 1 1 37 GLU CA C 18.474 0.797 5.452 1.00 . A A . 37 GLU CA 1 1
12 12921 1 1 37 GLU CB C 19.851 0.422 6.070 1.00 . A A . 37 GLU CB 1 1
12 12922 1 1 37 GLU CD C 21.105 -0.512 8.135 1.00 . A A . 37 GLU CD 1 1
12 12923 1 1 37 GLU CG C 19.753 -0.297 7.442 1.00 . A A . 37 GLU CG 1 1
12 12924 1 1 37 GLU H H 18.236 1.920 7.230 1.00 . A A . 37 GLU H 1 1
12 12925 1 1 37 GLU HA H 18.642 1.375 4.546 1.00 . A A . 37 GLU HA 1 1
12 12926 1 1 37 GLU HB2 H 20.385 -0.221 5.380 1.00 . A A . 37 GLU HB2 1 1
12 12927 1 1 37 GLU HB3 H 20.423 1.336 6.205 1.00 . A A . 37 GLU HB3 1 1
12 12928 1 1 37 GLU HG2 H 19.109 0.292 8.090 1.00 . A A . 37 GLU HG2 1 1
12 12929 1 1 37 GLU HG3 H 19.290 -1.267 7.286 1.00 . A A . 37 GLU HG3 1 1
12 12930 1 1 37 GLU N N 17.762 1.666 6.412 1.00 . A A . 37 GLU N 1 1
12 12931 1 1 37 GLU O O 17.623 -0.904 3.951 1.00 . A A . 37 GLU O 1 1
12 12932 1 1 37 GLU OE1 O 21.952 -1.242 7.583 1.00 . A A . 37 GLU OE1 1 1
12 12933 1 1 37 GLU OE2 O 21.336 0.059 9.218 1.00 . A A . 37 GLU OE2 1 1
12 12934 1 1 38 GLU C C 14.846 -2.013 5.257 1.00 . A A . 38 GLU C 1 1
12 12935 1 1 38 GLU CA C 16.149 -2.235 6.053 1.00 . A A . 38 GLU CA 1 1
12 12936 1 1 38 GLU CB C 15.830 -2.701 7.501 1.00 . A A . 38 GLU CB 1 1
12 12937 1 1 38 GLU CD C 14.885 -2.060 9.823 1.00 . A A . 38 GLU CD 1 1
12 12938 1 1 38 GLU CG C 15.027 -1.676 8.340 1.00 . A A . 38 GLU CG 1 1
12 12939 1 1 38 GLU H H 16.986 -0.524 6.984 1.00 . A A . 38 GLU H 1 1
12 12940 1 1 38 GLU HA H 16.746 -2.999 5.558 1.00 . A A . 38 GLU HA 1 1
12 12941 1 1 38 GLU HB2 H 15.260 -3.628 7.463 1.00 . A A . 38 GLU HB2 1 1
12 12942 1 1 38 GLU HB3 H 16.766 -2.898 8.011 1.00 . A A . 38 GLU HB3 1 1
12 12943 1 1 38 GLU HG2 H 15.521 -0.711 8.263 1.00 . A A . 38 GLU HG2 1 1
12 12944 1 1 38 GLU HG3 H 14.034 -1.588 7.913 1.00 . A A . 38 GLU HG3 1 1
12 12945 1 1 38 GLU N N 16.958 -0.999 6.129 1.00 . A A . 38 GLU N 1 1
12 12946 1 1 38 GLU O O 14.246 -2.964 4.746 1.00 . A A . 38 GLU O 1 1
12 12947 1 1 38 GLU OE1 O 14.267 -3.105 10.116 1.00 . A A . 38 GLU OE1 1 1
12 12948 1 1 38 GLU OE2 O 15.400 -1.330 10.696 1.00 . A A . 38 GLU OE2 1 1
12 12949 1 1 39 ASN C C 13.386 -0.006 3.053 1.00 . A A . 39 ASN C 1 1
12 12950 1 1 39 ASN CA C 13.170 -0.326 4.545 1.00 . A A . 39 ASN CA 1 1
12 12951 1 1 39 ASN CB C 12.644 0.905 5.314 1.00 . A A . 39 ASN CB 1 1
12 12952 1 1 39 ASN CG C 11.310 1.445 4.838 1.00 . A A . 39 ASN CG 1 1
12 12953 1 1 39 ASN H H 14.998 -0.051 5.563 1.00 . A A . 39 ASN H 1 1
12 12954 1 1 39 ASN HA H 12.448 -1.135 4.635 1.00 . A A . 39 ASN HA 1 1
12 12955 1 1 39 ASN HB2 H 12.530 0.645 6.357 1.00 . A A . 39 ASN HB2 1 1
12 12956 1 1 39 ASN HB3 H 13.385 1.700 5.244 1.00 . A A . 39 ASN HB3 1 1
12 12957 1 1 39 ASN HD21 H 11.773 3.254 5.492 1.00 . A A . 39 ASN HD21 1 1
12 12958 1 1 39 ASN HD22 H 10.257 3.102 4.705 1.00 . A A . 39 ASN HD22 1 1
12 12959 1 1 39 ASN N N 14.429 -0.746 5.177 1.00 . A A . 39 ASN N 1 1
12 12960 1 1 39 ASN ND2 N 11.085 2.726 5.041 1.00 . A A . 39 ASN ND2 1 1
12 12961 1 1 39 ASN O O 12.424 0.059 2.269 1.00 . A A . 39 ASN O 1 1
12 12962 1 1 39 ASN OD1 O 10.485 0.713 4.305 1.00 . A A . 39 ASN OD1 1 1
12 12963 1 1 40 LEU C C 14.978 -0.754 0.430 1.00 . A A . 40 LEU C 1 1
12 12964 1 1 40 LEU CA C 15.016 0.516 1.279 1.00 . A A . 40 LEU CA 1 1
12 12965 1 1 40 LEU CB C 16.430 1.166 1.185 1.00 . A A . 40 LEU CB 1 1
12 12966 1 1 40 LEU CD1 C 17.938 3.202 1.586 1.00 . A A . 40 LEU CD1 1 1
12 12967 1 1 40 LEU CD2 C 15.468 3.312 2.232 1.00 . A A . 40 LEU CD2 1 1
12 12968 1 1 40 LEU CG C 16.712 2.413 2.090 1.00 . A A . 40 LEU CG 1 1
12 12969 1 1 40 LEU H H 15.366 0.143 3.339 1.00 . A A . 40 LEU H 1 1
12 12970 1 1 40 LEU HA H 14.286 1.228 0.893 1.00 . A A . 40 LEU HA 1 1
12 12971 1 1 40 LEU HB2 H 17.168 0.406 1.430 1.00 . A A . 40 LEU HB2 1 1
12 12972 1 1 40 LEU HB3 H 16.586 1.460 0.149 1.00 . A A . 40 LEU HB3 1 1
12 12973 1 1 40 LEU HD11 H 18.110 4.054 2.229 1.00 . A A . 40 LEU HD11 1 1
12 12974 1 1 40 LEU HD12 H 17.772 3.545 0.571 1.00 . A A . 40 LEU HD12 1 1
12 12975 1 1 40 LEU HD13 H 18.812 2.562 1.609 1.00 . A A . 40 LEU HD13 1 1
12 12976 1 1 40 LEU HD21 H 15.119 3.614 1.253 1.00 . A A . 40 LEU HD21 1 1
12 12977 1 1 40 LEU HD22 H 15.710 4.191 2.816 1.00 . A A . 40 LEU HD22 1 1
12 12978 1 1 40 LEU HD23 H 14.685 2.764 2.735 1.00 . A A . 40 LEU HD23 1 1
12 12979 1 1 40 LEU HG H 16.960 2.059 3.091 1.00 . A A . 40 LEU HG 1 1
12 12980 1 1 40 LEU N N 14.654 0.206 2.668 1.00 . A A . 40 LEU N 1 1
12 12981 1 1 40 LEU O O 15.565 -1.772 0.813 1.00 . A A . 40 LEU O 1 1
12 12982 1 1 41 ASP C C 15.192 -1.255 -2.912 1.00 . A A . 41 ASP C 1 1
12 12983 1 1 41 ASP CA C 14.327 -1.748 -1.745 1.00 . A A . 41 ASP CA 1 1
12 12984 1 1 41 ASP CB C 12.893 -2.087 -2.226 1.00 . A A . 41 ASP CB 1 1
12 12985 1 1 41 ASP CG C 11.985 -2.617 -1.109 1.00 . A A . 41 ASP CG 1 1
12 12986 1 1 41 ASP H H 13.739 0.111 -0.908 1.00 . A A . 41 ASP H 1 1
12 12987 1 1 41 ASP HA H 14.787 -2.642 -1.325 1.00 . A A . 41 ASP HA 1 1
12 12988 1 1 41 ASP HB2 H 12.439 -1.191 -2.642 1.00 . A A . 41 ASP HB2 1 1
12 12989 1 1 41 ASP HB3 H 12.958 -2.836 -3.015 1.00 . A A . 41 ASP HB3 1 1
12 12990 1 1 41 ASP N N 14.287 -0.691 -0.718 1.00 . A A . 41 ASP N 1 1
12 12991 1 1 41 ASP O O 15.123 -1.774 -4.029 1.00 . A A . 41 ASP O 1 1
12 12992 1 1 41 ASP OD1 O 11.441 -1.802 -0.323 1.00 . A A . 41 ASP OD1 1 1
12 12993 1 1 41 ASP OD2 O 11.809 -3.848 -1.003 1.00 . A A . 41 ASP OD2 1 1
12 12994 1 1 42 CYS C C 18.323 0.288 -3.214 1.00 . A A . 42 CYS C 1 1
12 12995 1 1 42 CYS CA C 16.833 0.467 -3.595 1.00 . A A . 42 CYS CA 1 1
12 12996 1 1 42 CYS CB C 16.414 1.956 -3.637 1.00 . A A . 42 CYS CB 1 1
12 12997 1 1 42 CYS H H 16.027 0.100 -1.700 1.00 . A A . 42 CYS H 1 1
12 12998 1 1 42 CYS HA H 16.666 0.032 -4.583 1.00 . A A . 42 CYS HA 1 1
12 12999 1 1 42 CYS HB2 H 17.109 2.512 -4.257 1.00 . A A . 42 CYS HB2 1 1
12 13000 1 1 42 CYS HB3 H 15.426 2.035 -4.071 1.00 . A A . 42 CYS HB3 1 1
12 13001 1 1 42 CYS HG H 15.171 3.325 -1.877 1.00 . A A . 42 CYS HG 1 1
12 13002 1 1 42 CYS N N 15.997 -0.217 -2.627 1.00 . A A . 42 CYS N 1 1
12 13003 1 1 42 CYS O O 18.883 1.099 -2.470 1.00 . A A . 42 CYS O 1 1
12 13004 1 1 42 CYS SG S 16.363 2.770 -2.017 1.00 . A A . 42 CYS SG 1 1
12 13005 1 1 43 PRO C C 21.402 -0.242 -4.246 1.00 . A A . 43 PRO C 1 1
12 13006 1 1 43 PRO CA C 20.419 -1.082 -3.406 1.00 . A A . 43 PRO CA 1 1
12 13007 1 1 43 PRO CB C 20.536 -2.587 -3.732 1.00 . A A . 43 PRO CB 1 1
12 13008 1 1 43 PRO CD C 18.417 -1.843 -4.622 1.00 . A A . 43 PRO CD 1 1
12 13009 1 1 43 PRO CG C 19.571 -2.800 -4.866 1.00 . A A . 43 PRO CG 1 1
12 13010 1 1 43 PRO HA H 20.625 -0.919 -2.350 1.00 . A A . 43 PRO HA 1 1
12 13011 1 1 43 PRO HB2 H 21.556 -2.837 -4.014 1.00 . A A . 43 PRO HB2 1 1
12 13012 1 1 43 PRO HB3 H 20.256 -3.168 -2.859 1.00 . A A . 43 PRO HB3 1 1
12 13013 1 1 43 PRO HD2 H 18.075 -1.405 -5.559 1.00 . A A . 43 PRO HD2 1 1
12 13014 1 1 43 PRO HD3 H 17.593 -2.346 -4.126 1.00 . A A . 43 PRO HD3 1 1
12 13015 1 1 43 PRO HG2 H 20.057 -2.571 -5.812 1.00 . A A . 43 PRO HG2 1 1
12 13016 1 1 43 PRO HG3 H 19.221 -3.827 -4.876 1.00 . A A . 43 PRO HG3 1 1
12 13017 1 1 43 PRO N N 18.995 -0.795 -3.725 1.00 . A A . 43 PRO N 1 1
12 13018 1 1 43 PRO O O 22.524 0.047 -3.804 1.00 . A A . 43 PRO O 1 1
12 13019 1 1 44 GLU C C 21.847 2.402 -5.904 1.00 . A A . 44 GLU C 1 1
12 13020 1 1 44 GLU CA C 21.750 0.955 -6.394 1.00 . A A . 44 GLU CA 1 1
12 13021 1 1 44 GLU CB C 21.195 0.902 -7.856 1.00 . A A . 44 GLU CB 1 1
12 13022 1 1 44 GLU CD C 18.645 1.052 -7.410 1.00 . A A . 44 GLU CD 1 1
12 13023 1 1 44 GLU CG C 19.865 1.653 -8.125 1.00 . A A . 44 GLU CG 1 1
12 13024 1 1 44 GLU H H 20.049 -0.107 -5.725 1.00 . A A . 44 GLU H 1 1
12 13025 1 1 44 GLU HA H 22.756 0.535 -6.399 1.00 . A A . 44 GLU HA 1 1
12 13026 1 1 44 GLU HB2 H 21.947 1.323 -8.523 1.00 . A A . 44 GLU HB2 1 1
12 13027 1 1 44 GLU HB3 H 21.058 -0.141 -8.128 1.00 . A A . 44 GLU HB3 1 1
12 13028 1 1 44 GLU HG2 H 19.987 2.688 -7.809 1.00 . A A . 44 GLU HG2 1 1
12 13029 1 1 44 GLU HG3 H 19.672 1.646 -9.194 1.00 . A A . 44 GLU HG3 1 1
12 13030 1 1 44 GLU N N 20.953 0.152 -5.460 1.00 . A A . 44 GLU N 1 1
12 13031 1 1 44 GLU O O 22.818 3.075 -6.214 1.00 . A A . 44 GLU O 1 1
12 13032 1 1 44 GLU OE1 O 18.166 -0.021 -7.833 1.00 . A A . 44 GLU OE1 1 1
12 13033 1 1 44 GLU OE2 O 18.179 1.631 -6.415 1.00 . A A . 44 GLU OE2 1 1
12 13034 1 1 45 LEU C C 21.857 4.234 -3.337 1.00 . A A . 45 LEU C 1 1
12 13035 1 1 45 LEU CA C 20.862 4.205 -4.503 1.00 . A A . 45 LEU CA 1 1
12 13036 1 1 45 LEU CB C 19.462 4.641 -3.993 1.00 . A A . 45 LEU CB 1 1
12 13037 1 1 45 LEU CD1 C 17.121 5.539 -4.419 1.00 . A A . 45 LEU CD1 1 1
12 13038 1 1 45 LEU CD2 C 18.921 5.844 -6.194 1.00 . A A . 45 LEU CD2 1 1
12 13039 1 1 45 LEU CG C 18.379 4.936 -5.073 1.00 . A A . 45 LEU CG 1 1
12 13040 1 1 45 LEU H H 20.032 2.311 -5.019 1.00 . A A . 45 LEU H 1 1
12 13041 1 1 45 LEU HA H 21.195 4.920 -5.258 1.00 . A A . 45 LEU HA 1 1
12 13042 1 1 45 LEU HB2 H 19.082 3.856 -3.342 1.00 . A A . 45 LEU HB2 1 1
12 13043 1 1 45 LEU HB3 H 19.585 5.541 -3.392 1.00 . A A . 45 LEU HB3 1 1
12 13044 1 1 45 LEU HD11 H 16.729 4.846 -3.686 1.00 . A A . 45 LEU HD11 1 1
12 13045 1 1 45 LEU HD12 H 16.365 5.719 -5.171 1.00 . A A . 45 LEU HD12 1 1
12 13046 1 1 45 LEU HD13 H 17.367 6.474 -3.928 1.00 . A A . 45 LEU HD13 1 1
12 13047 1 1 45 LEU HD21 H 19.739 5.344 -6.697 1.00 . A A . 45 LEU HD21 1 1
12 13048 1 1 45 LEU HD22 H 19.278 6.778 -5.777 1.00 . A A . 45 LEU HD22 1 1
12 13049 1 1 45 LEU HD23 H 18.138 6.049 -6.912 1.00 . A A . 45 LEU HD23 1 1
12 13050 1 1 45 LEU HG H 18.082 3.994 -5.535 1.00 . A A . 45 LEU HG 1 1
12 13051 1 1 45 LEU N N 20.829 2.872 -5.141 1.00 . A A . 45 LEU N 1 1
12 13052 1 1 45 LEU O O 22.559 5.230 -3.149 1.00 . A A . 45 LEU O 1 1
12 13053 1 1 46 ILE C C 24.294 3.021 -1.930 1.00 . A A . 46 ILE C 1 1
12 13054 1 1 46 ILE CA C 22.839 3.019 -1.412 1.00 . A A . 46 ILE CA 1 1
12 13055 1 1 46 ILE CB C 22.556 1.713 -0.575 1.00 . A A . 46 ILE CB 1 1
12 13056 1 1 46 ILE CD1 C 20.664 0.433 0.681 1.00 . A A . 46 ILE CD1 1 1
12 13057 1 1 46 ILE CG1 C 21.083 1.709 -0.042 1.00 . A A . 46 ILE CG1 1 1
12 13058 1 1 46 ILE CG2 C 23.571 1.554 0.589 1.00 . A A . 46 ILE CG2 1 1
12 13059 1 1 46 ILE H H 21.277 2.409 -2.733 1.00 . A A . 46 ILE H 1 1
12 13060 1 1 46 ILE HA H 22.695 3.884 -0.764 1.00 . A A . 46 ILE HA 1 1
12 13061 1 1 46 ILE HB H 22.688 0.863 -1.243 1.00 . A A . 46 ILE HB 1 1
12 13062 1 1 46 ILE HD11 H 20.749 -0.412 0.009 1.00 . A A . 46 ILE HD11 1 1
12 13063 1 1 46 ILE HD12 H 19.640 0.528 1.007 1.00 . A A . 46 ILE HD12 1 1
12 13064 1 1 46 ILE HD13 H 21.302 0.275 1.540 1.00 . A A . 46 ILE HD13 1 1
12 13065 1 1 46 ILE HG12 H 20.952 2.529 0.651 1.00 . A A . 46 ILE HG12 1 1
12 13066 1 1 46 ILE HG13 H 20.403 1.849 -0.878 1.00 . A A . 46 ILE HG13 1 1
12 13067 1 1 46 ILE HG21 H 23.365 0.638 1.128 1.00 . A A . 46 ILE HG21 1 1
12 13068 1 1 46 ILE HG22 H 23.489 2.393 1.269 1.00 . A A . 46 ILE HG22 1 1
12 13069 1 1 46 ILE HG23 H 24.582 1.515 0.195 1.00 . A A . 46 ILE HG23 1 1
12 13070 1 1 46 ILE N N 21.898 3.146 -2.548 1.00 . A A . 46 ILE N 1 1
12 13071 1 1 46 ILE O O 25.162 3.725 -1.390 1.00 . A A . 46 ILE O 1 1
12 13072 1 1 47 GLU C C 26.191 3.541 -4.321 1.00 . A A . 47 GLU C 1 1
12 13073 1 1 47 GLU CA C 25.822 2.187 -3.700 1.00 . A A . 47 GLU CA 1 1
12 13074 1 1 47 GLU CB C 25.798 1.102 -4.808 1.00 . A A . 47 GLU CB 1 1
12 13075 1 1 47 GLU CD C 27.055 -0.065 -6.727 1.00 . A A . 47 GLU CD 1 1
12 13076 1 1 47 GLU CG C 27.114 0.983 -5.609 1.00 . A A . 47 GLU CG 1 1
12 13077 1 1 47 GLU H H 23.771 1.738 -3.381 1.00 . A A . 47 GLU H 1 1
12 13078 1 1 47 GLU HA H 26.566 1.916 -2.952 1.00 . A A . 47 GLU HA 1 1
12 13079 1 1 47 GLU HB2 H 25.589 0.140 -4.351 1.00 . A A . 47 GLU HB2 1 1
12 13080 1 1 47 GLU HB3 H 24.993 1.335 -5.500 1.00 . A A . 47 GLU HB3 1 1
12 13081 1 1 47 GLU HG2 H 27.345 1.952 -6.047 1.00 . A A . 47 GLU HG2 1 1
12 13082 1 1 47 GLU HG3 H 27.914 0.725 -4.925 1.00 . A A . 47 GLU HG3 1 1
12 13083 1 1 47 GLU N N 24.516 2.266 -3.023 1.00 . A A . 47 GLU N 1 1
12 13084 1 1 47 GLU O O 27.319 4.015 -4.166 1.00 . A A . 47 GLU O 1 1
12 13085 1 1 47 GLU OE1 O 27.260 -1.265 -6.447 1.00 . A A . 47 GLU OE1 1 1
12 13086 1 1 47 GLU OE2 O 26.783 0.305 -7.887 1.00 . A A . 47 GLU OE2 1 1
12 13087 1 1 48 ALA C C 25.706 6.572 -4.778 1.00 . A A . 48 ALA C 1 1
12 13088 1 1 48 ALA CA C 25.402 5.426 -5.742 1.00 . A A . 48 ALA CA 1 1
12 13089 1 1 48 ALA CB C 24.175 5.779 -6.596 1.00 . A A . 48 ALA CB 1 1
12 13090 1 1 48 ALA H H 24.323 3.734 -5.032 1.00 . A A . 48 ALA H 1 1
12 13091 1 1 48 ALA HA H 26.251 5.284 -6.414 1.00 . A A . 48 ALA HA 1 1
12 13092 1 1 48 ALA HB1 H 24.364 6.691 -7.152 1.00 . A A . 48 ALA HB1 1 1
12 13093 1 1 48 ALA HB2 H 23.311 5.920 -5.957 1.00 . A A . 48 ALA HB2 1 1
12 13094 1 1 48 ALA HB3 H 23.972 4.978 -7.293 1.00 . A A . 48 ALA HB3 1 1
12 13095 1 1 48 ALA N N 25.208 4.154 -5.014 1.00 . A A . 48 ALA N 1 1
12 13096 1 1 48 ALA O O 26.432 7.491 -5.132 1.00 . A A . 48 ALA O 1 1
12 13097 1 1 49 PHE C C 26.876 7.435 -2.080 1.00 . A A . 49 PHE C 1 1
12 13098 1 1 49 PHE CA C 25.390 7.460 -2.475 1.00 . A A . 49 PHE CA 1 1
12 13099 1 1 49 PHE CB C 24.489 7.158 -1.244 1.00 . A A . 49 PHE CB 1 1
12 13100 1 1 49 PHE CD1 C 24.530 9.377 0.009 1.00 . A A . 49 PHE CD1 1 1
12 13101 1 1 49 PHE CD2 C 25.442 7.449 1.106 1.00 . A A . 49 PHE CD2 1 1
12 13102 1 1 49 PHE CE1 C 24.852 10.153 1.107 1.00 . A A . 49 PHE CE1 1 1
12 13103 1 1 49 PHE CE2 C 25.760 8.226 2.202 1.00 . A A . 49 PHE CE2 1 1
12 13104 1 1 49 PHE CG C 24.817 8.009 -0.015 1.00 . A A . 49 PHE CG 1 1
12 13105 1 1 49 PHE CZ C 25.468 9.578 2.201 1.00 . A A . 49 PHE CZ 1 1
12 13106 1 1 49 PHE H H 24.527 5.746 -3.379 1.00 . A A . 49 PHE H 1 1
12 13107 1 1 49 PHE HA H 25.143 8.451 -2.853 1.00 . A A . 49 PHE HA 1 1
12 13108 1 1 49 PHE HB2 H 23.451 7.344 -1.509 1.00 . A A . 49 PHE HB2 1 1
12 13109 1 1 49 PHE HB3 H 24.592 6.112 -0.973 1.00 . A A . 49 PHE HB3 1 1
12 13110 1 1 49 PHE HD1 H 24.046 9.838 -0.846 1.00 . A A . 49 PHE HD1 1 1
12 13111 1 1 49 PHE HD2 H 25.674 6.394 1.115 1.00 . A A . 49 PHE HD2 1 1
12 13112 1 1 49 PHE HE1 H 24.625 11.214 1.109 1.00 . A A . 49 PHE HE1 1 1
12 13113 1 1 49 PHE HE2 H 26.243 7.781 3.064 1.00 . A A . 49 PHE HE2 1 1
12 13114 1 1 49 PHE HZ H 25.724 10.185 3.056 1.00 . A A . 49 PHE HZ 1 1
12 13115 1 1 49 PHE N N 25.136 6.494 -3.557 1.00 . A A . 49 PHE N 1 1
12 13116 1 1 49 PHE O O 27.516 8.486 -1.979 1.00 . A A . 49 PHE O 1 1
12 13117 1 1 50 LEU C C 29.744 6.514 -2.631 1.00 . A A . 50 LEU C 1 1
12 13118 1 1 50 LEU CA C 28.820 5.999 -1.515 1.00 . A A . 50 LEU CA 1 1
12 13119 1 1 50 LEU CB C 29.079 4.496 -1.236 1.00 . A A . 50 LEU CB 1 1
12 13120 1 1 50 LEU CD1 C 28.551 2.374 0.111 1.00 . A A . 50 LEU CD1 1 1
12 13121 1 1 50 LEU CD2 C 28.587 4.671 1.274 1.00 . A A . 50 LEU CD2 1 1
12 13122 1 1 50 LEU CG C 28.284 3.892 -0.035 1.00 . A A . 50 LEU CG 1 1
12 13123 1 1 50 LEU H H 26.826 5.428 -1.984 1.00 . A A . 50 LEU H 1 1
12 13124 1 1 50 LEU HA H 29.012 6.566 -0.601 1.00 . A A . 50 LEU HA 1 1
12 13125 1 1 50 LEU HB2 H 28.819 3.938 -2.132 1.00 . A A . 50 LEU HB2 1 1
12 13126 1 1 50 LEU HB3 H 30.141 4.356 -1.045 1.00 . A A . 50 LEU HB3 1 1
12 13127 1 1 50 LEU HD11 H 28.265 1.871 -0.804 1.00 . A A . 50 LEU HD11 1 1
12 13128 1 1 50 LEU HD12 H 27.966 1.979 0.928 1.00 . A A . 50 LEU HD12 1 1
12 13129 1 1 50 LEU HD13 H 29.603 2.199 0.303 1.00 . A A . 50 LEU HD13 1 1
12 13130 1 1 50 LEU HD21 H 28.281 5.704 1.159 1.00 . A A . 50 LEU HD21 1 1
12 13131 1 1 50 LEU HD22 H 29.647 4.635 1.493 1.00 . A A . 50 LEU HD22 1 1
12 13132 1 1 50 LEU HD23 H 28.038 4.231 2.096 1.00 . A A . 50 LEU HD23 1 1
12 13133 1 1 50 LEU HG H 27.222 4.004 -0.235 1.00 . A A . 50 LEU HG 1 1
12 13134 1 1 50 LEU N N 27.407 6.215 -1.880 1.00 . A A . 50 LEU N 1 1
12 13135 1 1 50 LEU O O 30.684 7.250 -2.372 1.00 . A A . 50 LEU O 1 1
12 13136 1 1 51 ASN C C 30.052 8.094 -5.323 1.00 . A A . 51 ASN C 1 1
12 13137 1 1 51 ASN CA C 30.167 6.574 -5.077 1.00 . A A . 51 ASN CA 1 1
12 13138 1 1 51 ASN CB C 29.675 5.786 -6.331 1.00 . A A . 51 ASN CB 1 1
12 13139 1 1 51 ASN CG C 29.836 4.265 -6.213 1.00 . A A . 51 ASN CG 1 1
12 13140 1 1 51 ASN H H 28.605 5.614 -4.009 1.00 . A A . 51 ASN H 1 1
12 13141 1 1 51 ASN HA H 31.212 6.331 -4.901 1.00 . A A . 51 ASN HA 1 1
12 13142 1 1 51 ASN HB2 H 28.626 6.005 -6.495 1.00 . A A . 51 ASN HB2 1 1
12 13143 1 1 51 ASN HB3 H 30.236 6.115 -7.204 1.00 . A A . 51 ASN HB3 1 1
12 13144 1 1 51 ASN HD21 H 28.319 3.965 -7.461 1.00 . A A . 51 ASN HD21 1 1
12 13145 1 1 51 ASN HD22 H 29.076 2.540 -6.845 1.00 . A A . 51 ASN HD22 1 1
12 13146 1 1 51 ASN N N 29.403 6.164 -3.881 1.00 . A A . 51 ASN N 1 1
12 13147 1 1 51 ASN ND2 N 28.992 3.514 -6.910 1.00 . A A . 51 ASN ND2 1 1
12 13148 1 1 51 ASN O O 30.932 8.687 -5.952 1.00 . A A . 51 ASN O 1 1
12 13149 1 1 51 ASN OD1 O 30.717 3.763 -5.510 1.00 . A A . 51 ASN OD1 1 1
12 13150 1 1 52 SER C C 29.598 11.014 -4.153 1.00 . A A . 52 SER C 1 1
12 13151 1 1 52 SER CA C 28.691 10.149 -5.045 1.00 . A A . 52 SER CA 1 1
12 13152 1 1 52 SER CB C 27.202 10.460 -4.757 1.00 . A A . 52 SER CB 1 1
12 13153 1 1 52 SER H H 28.329 8.193 -4.305 1.00 . A A . 52 SER H 1 1
12 13154 1 1 52 SER HA H 28.897 10.376 -6.097 1.00 . A A . 52 SER HA 1 1
12 13155 1 1 52 SER HB2 H 26.580 9.844 -5.394 1.00 . A A . 52 SER HB2 1 1
12 13156 1 1 52 SER HB3 H 26.976 10.233 -3.720 1.00 . A A . 52 SER HB3 1 1
12 13157 1 1 52 SER HG H 26.715 11.939 -5.951 1.00 . A A . 52 SER HG 1 1
12 13158 1 1 52 SER N N 28.965 8.715 -4.831 1.00 . A A . 52 SER N 1 1
12 13159 1 1 52 SER O O 30.447 11.763 -4.653 1.00 . A A . 52 SER O 1 1
12 13160 1 1 52 SER OG O 26.876 11.818 -5.004 1.00 . A A . 52 SER OG 1 1
12 13161 1 1 53 GLN C C 31.471 11.196 -1.371 1.00 . A A . 53 GLN C 1 1
12 13162 1 1 53 GLN CA C 30.096 11.745 -1.825 1.00 . A A . 53 GLN CA 1 1
12 13163 1 1 53 GLN CB C 29.128 12.037 -0.623 1.00 . A A . 53 GLN CB 1 1
12 13164 1 1 53 GLN CD C 29.265 9.870 0.836 1.00 . A A . 53 GLN CD 1 1
12 13165 1 1 53 GLN CG C 28.395 10.814 -0.005 1.00 . A A . 53 GLN CG 1 1
12 13166 1 1 53 GLN H H 28.860 10.136 -2.496 1.00 . A A . 53 GLN H 1 1
12 13167 1 1 53 GLN HA H 30.290 12.692 -2.325 1.00 . A A . 53 GLN HA 1 1
12 13168 1 1 53 GLN HB2 H 29.696 12.515 0.164 1.00 . A A . 53 GLN HB2 1 1
12 13169 1 1 53 GLN HB3 H 28.370 12.745 -0.961 1.00 . A A . 53 GLN HB3 1 1
12 13170 1 1 53 GLN HE21 H 28.205 8.287 0.249 1.00 . A A . 53 GLN HE21 1 1
12 13171 1 1 53 GLN HE22 H 29.516 7.958 1.327 1.00 . A A . 53 GLN HE22 1 1
12 13172 1 1 53 GLN HG2 H 27.603 11.181 0.637 1.00 . A A . 53 GLN HG2 1 1
12 13173 1 1 53 GLN HG3 H 27.945 10.247 -0.812 1.00 . A A . 53 GLN HG3 1 1
12 13174 1 1 53 GLN N N 29.433 10.868 -2.821 1.00 . A A . 53 GLN N 1 1
12 13175 1 1 53 GLN NE2 N 28.964 8.574 0.803 1.00 . A A . 53 GLN NE2 1 1
12 13176 1 1 53 GLN O O 32.070 11.720 -0.427 1.00 . A A . 53 GLN O 1 1
12 13177 1 1 53 GLN OE1 O 30.209 10.298 1.503 1.00 . A A . 53 GLN OE1 1 1
12 13178 1 1 54 LYS C C 33.970 9.407 -3.270 1.00 . A A . 54 LYS C 1 1
12 13179 1 1 54 LYS CA C 33.328 9.591 -1.873 1.00 . A A . 54 LYS CA 1 1
12 13180 1 1 54 LYS CB C 33.323 8.238 -1.095 1.00 . A A . 54 LYS CB 1 1
12 13181 1 1 54 LYS CD C 33.741 9.199 1.258 1.00 . A A . 54 LYS CD 1 1
12 13182 1 1 54 LYS CE C 33.242 9.304 2.708 1.00 . A A . 54 LYS CE 1 1
12 13183 1 1 54 LYS CG C 32.818 8.327 0.364 1.00 . A A . 54 LYS CG 1 1
12 13184 1 1 54 LYS H H 31.379 9.698 -2.707 1.00 . A A . 54 LYS H 1 1
12 13185 1 1 54 LYS HA H 33.917 10.316 -1.309 1.00 . A A . 54 LYS HA 1 1
12 13186 1 1 54 LYS HB2 H 32.685 7.537 -1.624 1.00 . A A . 54 LYS HB2 1 1
12 13187 1 1 54 LYS HB3 H 34.333 7.836 -1.081 1.00 . A A . 54 LYS HB3 1 1
12 13188 1 1 54 LYS HD2 H 34.732 8.759 1.268 1.00 . A A . 54 LYS HD2 1 1
12 13189 1 1 54 LYS HD3 H 33.804 10.200 0.835 1.00 . A A . 54 LYS HD3 1 1
12 13190 1 1 54 LYS HE2 H 32.282 9.804 2.725 1.00 . A A . 54 LYS HE2 1 1
12 13191 1 1 54 LYS HE3 H 33.135 8.309 3.121 1.00 . A A . 54 LYS HE3 1 1
12 13192 1 1 54 LYS HG2 H 31.821 8.760 0.363 1.00 . A A . 54 LYS HG2 1 1
12 13193 1 1 54 LYS HG3 H 32.768 7.324 0.781 1.00 . A A . 54 LYS HG3 1 1
12 13194 1 1 54 LYS HZ1 H 35.113 9.591 3.593 1.00 . A A . 54 LYS HZ1 1 1
12 13195 1 1 54 LYS HZ2 H 33.817 10.153 4.521 1.00 . A A . 54 LYS HZ2 1 1
12 13196 1 1 54 LYS HZ3 H 34.319 11.026 3.171 1.00 . A A . 54 LYS HZ3 1 1
12 13197 1 1 54 LYS N N 31.960 10.136 -2.049 1.00 . A A . 54 LYS N 1 1
12 13198 1 1 54 LYS NZ N 34.189 10.070 3.557 1.00 . A A . 54 LYS NZ 1 1
12 13199 1 1 54 LYS O O 34.977 10.081 -3.572 1.00 . A A . 54 LYS O 1 1
12 13200 1 1 54 LYS OXT O 33.445 8.608 -4.076 1.00 . A A . 54 LYS OXT 1 1
12 13201 2 2 1 ALA C C 8.382 5.845 -14.759 1.00 . B B . 1 ALA C 1 1
12 13202 2 2 1 ALA CA C 8.002 7.318 -14.530 1.00 . B B . 1 ALA CA 1 1
12 13203 2 2 1 ALA CB C 8.342 7.766 -13.095 1.00 . B B . 1 ALA CB 1 1
12 13204 2 2 1 ALA H1 H 5.990 6.886 -14.227 1.00 . B B . 1 ALA H1 1 1
12 13205 2 2 1 ALA H2 H 6.375 7.298 -15.820 1.00 . B B . 1 ALA H2 1 1
12 13206 2 2 1 ALA H3 H 6.287 8.494 -14.631 1.00 . B B . 1 ALA H3 1 1
12 13207 2 2 1 ALA HA H 8.561 7.944 -15.218 1.00 . B B . 1 ALA HA 1 1
12 13208 2 2 1 ALA HB1 H 7.791 7.163 -12.382 1.00 . B B . 1 ALA HB1 1 1
12 13209 2 2 1 ALA HB2 H 8.072 8.805 -12.962 1.00 . B B . 1 ALA HB2 1 1
12 13210 2 2 1 ALA HB3 H 9.403 7.647 -12.917 1.00 . B B . 1 ALA HB3 1 1
12 13211 2 2 1 ALA N N 6.565 7.513 -14.822 1.00 . B B . 1 ALA N 1 1
12 13212 2 2 1 ALA O O 7.795 4.951 -14.141 1.00 . B B . 1 ALA O 1 1
12 13213 2 2 2 ARG C C 10.865 3.805 -14.913 1.00 . B B . 2 ARG C 1 1
12 13214 2 2 2 ARG CA C 9.842 4.244 -15.972 1.00 . B B . 2 ARG CA 1 1
12 13215 2 2 2 ARG CB C 10.453 4.186 -17.394 1.00 . B B . 2 ARG CB 1 1
12 13216 2 2 2 ARG CD C 10.064 4.306 -19.927 1.00 . B B . 2 ARG CD 1 1
12 13217 2 2 2 ARG CG C 9.427 4.401 -18.532 1.00 . B B . 2 ARG CG 1 1
12 13218 2 2 2 ARG CZ C 9.258 4.027 -22.272 1.00 . B B . 2 ARG CZ 1 1
12 13219 2 2 2 ARG H H 9.739 6.362 -16.150 1.00 . B B . 2 ARG H 1 1
12 13220 2 2 2 ARG HA H 8.992 3.562 -15.931 1.00 . B B . 2 ARG HA 1 1
12 13221 2 2 2 ARG HB2 H 11.220 4.955 -17.475 1.00 . B B . 2 ARG HB2 1 1
12 13222 2 2 2 ARG HB3 H 10.921 3.215 -17.536 1.00 . B B . 2 ARG HB3 1 1
12 13223 2 2 2 ARG HD2 H 10.779 5.113 -20.045 1.00 . B B . 2 ARG HD2 1 1
12 13224 2 2 2 ARG HD3 H 10.581 3.357 -20.011 1.00 . B B . 2 ARG HD3 1 1
12 13225 2 2 2 ARG HE H 8.184 4.770 -20.753 1.00 . B B . 2 ARG HE 1 1
12 13226 2 2 2 ARG HG2 H 8.655 3.644 -18.456 1.00 . B B . 2 ARG HG2 1 1
12 13227 2 2 2 ARG HG3 H 8.972 5.382 -18.420 1.00 . B B . 2 ARG HG3 1 1
12 13228 2 2 2 ARG HH11 H 11.154 3.363 -22.012 1.00 . B B . 2 ARG HH11 1 1
12 13229 2 2 2 ARG HH12 H 10.532 3.217 -23.624 1.00 . B B . 2 ARG HH12 1 1
12 13230 2 2 2 ARG HH21 H 7.391 4.536 -22.830 1.00 . B B . 2 ARG HH21 1 1
12 13231 2 2 2 ARG HH22 H 8.395 3.883 -24.081 1.00 . B B . 2 ARG HH22 1 1
12 13232 2 2 2 ARG N N 9.348 5.601 -15.672 1.00 . B B . 2 ARG N 1 1
12 13233 2 2 2 ARG NE N 9.064 4.403 -21.001 1.00 . B B . 2 ARG NE 1 1
12 13234 2 2 2 ARG NH1 N 10.408 3.491 -22.668 1.00 . B B . 2 ARG NH1 1 1
12 13235 2 2 2 ARG NH2 N 8.271 4.158 -23.128 1.00 . B B . 2 ARG NH2 1 1
12 13236 2 2 2 ARG O O 10.691 2.766 -14.267 1.00 . B B . 2 ARG O 1 1
12 13237 2 2 3 THR C C 12.344 4.621 -12.304 1.00 . B B . 3 THR C 1 1
12 13238 2 2 3 THR CA C 12.940 4.363 -13.705 1.00 . B B . 3 THR CA 1 1
12 13239 2 2 3 THR CB C 14.220 5.234 -13.952 1.00 . B B . 3 THR CB 1 1
12 13240 2 2 3 THR CG2 C 15.045 4.740 -15.153 1.00 . B B . 3 THR CG2 1 1
12 13241 2 2 3 THR H H 12.006 5.413 -15.291 1.00 . B B . 3 THR H 1 1
12 13242 2 2 3 THR HA H 13.229 3.309 -13.776 1.00 . B B . 3 THR HA 1 1
12 13243 2 2 3 THR HB H 14.844 5.192 -13.063 1.00 . B B . 3 THR HB 1 1
12 13244 2 2 3 THR HG1 H 14.398 6.972 -14.866 1.00 . B B . 3 THR HG1 1 1
12 13245 2 2 3 THR HG21 H 14.444 4.783 -16.052 1.00 . B B . 3 THR HG21 1 1
12 13246 2 2 3 THR HG22 H 15.365 3.721 -14.983 1.00 . B B . 3 THR HG22 1 1
12 13247 2 2 3 THR HG23 H 15.916 5.370 -15.279 1.00 . B B . 3 THR HG23 1 1
12 13248 2 2 3 THR N N 11.918 4.616 -14.728 1.00 . B B . 3 THR N 1 1
12 13249 2 2 3 THR O O 12.240 5.768 -11.852 1.00 . B B . 3 THR O 1 1
12 13250 2 2 3 THR OG1 O 13.845 6.595 -14.177 1.00 . B B . 3 THR OG1 1 1
12 13251 2 2 4 LYS C C 12.140 2.936 -9.263 1.00 . B B . 4 LYS C 1 1
12 13252 2 2 4 LYS CA C 11.254 3.603 -10.331 1.00 . B B . 4 LYS CA 1 1
12 13253 2 2 4 LYS CB C 9.822 2.977 -10.396 1.00 . B B . 4 LYS CB 1 1
12 13254 2 2 4 LYS CD C 8.308 1.002 -11.095 1.00 . B B . 4 LYS CD 1 1
12 13255 2 2 4 LYS CE C 7.902 0.532 -9.684 1.00 . B B . 4 LYS CE 1 1
12 13256 2 2 4 LYS CG C 9.728 1.617 -11.135 1.00 . B B . 4 LYS CG 1 1
12 13257 2 2 4 LYS H H 12.007 2.663 -12.074 1.00 . B B . 4 LYS H 1 1
12 13258 2 2 4 LYS HA H 11.146 4.651 -10.059 1.00 . B B . 4 LYS HA 1 1
12 13259 2 2 4 LYS HB2 H 9.456 2.840 -9.382 1.00 . B B . 4 LYS HB2 1 1
12 13260 2 2 4 LYS HB3 H 9.161 3.679 -10.900 1.00 . B B . 4 LYS HB3 1 1
12 13261 2 2 4 LYS HD2 H 7.592 1.745 -11.437 1.00 . B B . 4 LYS HD2 1 1
12 13262 2 2 4 LYS HD3 H 8.277 0.149 -11.772 1.00 . B B . 4 LYS HD3 1 1
12 13263 2 2 4 LYS HE2 H 7.964 1.369 -8.998 1.00 . B B . 4 LYS HE2 1 1
12 13264 2 2 4 LYS HE3 H 6.883 0.171 -9.708 1.00 . B B . 4 LYS HE3 1 1
12 13265 2 2 4 LYS HG2 H 10.010 1.769 -12.173 1.00 . B B . 4 LYS HG2 1 1
12 13266 2 2 4 LYS HG3 H 10.429 0.923 -10.680 1.00 . B B . 4 LYS HG3 1 1
12 13267 2 2 4 LYS HZ1 H 8.442 -0.906 -8.270 1.00 . B B . 4 LYS HZ1 1 1
12 13268 2 2 4 LYS HZ2 H 9.756 -0.208 -9.069 1.00 . B B . 4 LYS HZ2 1 1
12 13269 2 2 4 LYS HZ3 H 8.789 -1.350 -9.856 1.00 . B B . 4 LYS HZ3 1 1
12 13270 2 2 4 LYS N N 11.896 3.542 -11.649 1.00 . B B . 4 LYS N 1 1
12 13271 2 2 4 LYS NZ N 8.782 -0.556 -9.185 1.00 . B B . 4 LYS NZ 1 1
12 13272 2 2 4 LYS O O 12.056 1.722 -9.029 1.00 . B B . 4 LYS O 1 1
12 13273 2 2 5 GLN C C 12.937 3.108 -6.311 1.00 . B B . 5 GLN C 1 1
12 13274 2 2 5 GLN CA C 13.862 3.284 -7.526 1.00 . B B . 5 GLN CA 1 1
12 13275 2 2 5 GLN CB C 15.015 4.267 -7.181 1.00 . B B . 5 GLN CB 1 1
12 13276 2 2 5 GLN CD C 15.387 5.639 -9.345 1.00 . B B . 5 GLN CD 1 1
12 13277 2 2 5 GLN CG C 15.981 4.663 -8.326 1.00 . B B . 5 GLN CG 1 1
12 13278 2 2 5 GLN H H 13.120 4.665 -8.956 1.00 . B B . 5 GLN H 1 1
12 13279 2 2 5 GLN HA H 14.291 2.314 -7.793 1.00 . B B . 5 GLN HA 1 1
12 13280 2 2 5 GLN HB2 H 14.582 5.176 -6.795 1.00 . B B . 5 GLN HB2 1 1
12 13281 2 2 5 GLN HB3 H 15.609 3.821 -6.384 1.00 . B B . 5 GLN HB3 1 1
12 13282 2 2 5 GLN HE21 H 15.854 7.178 -8.182 1.00 . B B . 5 GLN HE21 1 1
12 13283 2 2 5 GLN HE22 H 15.066 7.571 -9.665 1.00 . B B . 5 GLN HE22 1 1
12 13284 2 2 5 GLN HG2 H 16.856 5.128 -7.886 1.00 . B B . 5 GLN HG2 1 1
12 13285 2 2 5 GLN HG3 H 16.289 3.764 -8.848 1.00 . B B . 5 GLN HG3 1 1
12 13286 2 2 5 GLN N N 13.031 3.740 -8.649 1.00 . B B . 5 GLN N 1 1
12 13287 2 2 5 GLN NE2 N 15.444 6.927 -9.037 1.00 . B B . 5 GLN NE2 1 1
12 13288 2 2 5 GLN O O 12.466 4.087 -5.728 1.00 . B B . 5 GLN O 1 1
12 13289 2 2 5 GLN OE1 O 14.841 5.236 -10.369 1.00 . B B . 5 GLN OE1 1 1
12 13290 2 2 6 THR C C 12.104 1.499 -3.562 1.00 . B B . 6 THR C 1 1
12 13291 2 2 6 THR CA C 11.601 1.487 -5.025 1.00 . B B . 6 THR CA 1 1
12 13292 2 2 6 THR CB C 10.984 0.088 -5.382 1.00 . B B . 6 THR CB 1 1
12 13293 2 2 6 THR CG2 C 12.057 -0.999 -5.577 1.00 . B B . 6 THR CG2 1 1
12 13294 2 2 6 THR H H 13.164 1.138 -6.407 1.00 . B B . 6 THR H 1 1
12 13295 2 2 6 THR HA H 10.798 2.222 -5.120 1.00 . B B . 6 THR HA 1 1
12 13296 2 2 6 THR HB H 10.435 0.190 -6.319 1.00 . B B . 6 THR HB 1 1
12 13297 2 2 6 THR HG1 H 9.362 -0.864 -4.772 1.00 . B B . 6 THR HG1 1 1
12 13298 2 2 6 THR HG21 H 12.715 -0.728 -6.392 1.00 . B B . 6 THR HG21 1 1
12 13299 2 2 6 THR HG22 H 11.585 -1.948 -5.799 1.00 . B B . 6 THR HG22 1 1
12 13300 2 2 6 THR HG23 H 12.638 -1.097 -4.669 1.00 . B B . 6 THR HG23 1 1
12 13301 2 2 6 THR N N 12.648 1.853 -5.983 1.00 . B B . 6 THR N 1 1
12 13302 2 2 6 THR O O 13.228 1.080 -3.251 1.00 . B B . 6 THR O 1 1
12 13303 2 2 6 THR OG1 O 10.052 -0.328 -4.370 1.00 . B B . 6 THR OG1 1 1
12 13304 2 2 7 ALA C C 10.016 2.071 -0.607 1.00 . B B . 7 ALA C 1 1
12 13305 2 2 7 ALA CA C 11.402 1.964 -1.235 1.00 . B B . 7 ALA CA 1 1
12 13306 2 2 7 ALA CB C 12.335 3.086 -0.729 1.00 . B B . 7 ALA CB 1 1
12 13307 2 2 7 ALA H H 10.466 2.493 -3.040 1.00 . B B . 7 ALA H 1 1
12 13308 2 2 7 ALA HA H 11.838 1.000 -0.967 1.00 . B B . 7 ALA HA 1 1
12 13309 2 2 7 ALA HB1 H 13.304 2.988 -1.201 1.00 . B B . 7 ALA HB1 1 1
12 13310 2 2 7 ALA HB2 H 12.453 3.013 0.343 1.00 . B B . 7 ALA HB2 1 1
12 13311 2 2 7 ALA HB3 H 11.914 4.053 -0.979 1.00 . B B . 7 ALA HB3 1 1
12 13312 2 2 7 ALA N N 11.250 2.023 -2.687 1.00 . B B . 7 ALA N 1 1
12 13313 2 2 7 ALA O O 9.056 2.516 -1.260 1.00 . B B . 7 ALA O 1 1
12 13314 2 2 8 ARG C C 8.874 2.887 2.479 1.00 . B B . 8 ARG C 1 1
12 13315 2 2 8 ARG CA C 8.662 1.788 1.427 1.00 . B B . 8 ARG CA 1 1
12 13316 2 2 8 ARG CB C 8.241 0.417 2.079 1.00 . B B . 8 ARG CB 1 1
12 13317 2 2 8 ARG CD C 6.629 -0.309 0.236 1.00 . B B . 8 ARG CD 1 1
12 13318 2 2 8 ARG CG C 6.809 -0.053 1.738 1.00 . B B . 8 ARG CG 1 1
12 13319 2 2 8 ARG CZ C 4.961 -1.467 -1.214 1.00 . B B . 8 ARG CZ 1 1
12 13320 2 2 8 ARG H H 10.673 1.209 1.069 1.00 . B B . 8 ARG H 1 1
12 13321 2 2 8 ARG HA H 7.870 2.124 0.757 1.00 . B B . 8 ARG HA 1 1
12 13322 2 2 8 ARG HB2 H 8.931 -0.354 1.755 1.00 . B B . 8 ARG HB2 1 1
12 13323 2 2 8 ARG HB3 H 8.315 0.492 3.161 1.00 . B B . 8 ARG HB3 1 1
12 13324 2 2 8 ARG HD2 H 6.777 0.625 -0.299 1.00 . B B . 8 ARG HD2 1 1
12 13325 2 2 8 ARG HD3 H 7.377 -1.027 -0.087 1.00 . B B . 8 ARG HD3 1 1
12 13326 2 2 8 ARG HE H 4.588 -0.676 0.580 1.00 . B B . 8 ARG HE 1 1
12 13327 2 2 8 ARG HG2 H 6.603 -0.972 2.275 1.00 . B B . 8 ARG HG2 1 1
12 13328 2 2 8 ARG HG3 H 6.100 0.708 2.054 1.00 . B B . 8 ARG HG3 1 1
12 13329 2 2 8 ARG HH11 H 6.823 -1.442 -2.019 1.00 . B B . 8 ARG HH11 1 1
12 13330 2 2 8 ARG HH12 H 5.611 -2.226 -2.977 1.00 . B B . 8 ARG HH12 1 1
12 13331 2 2 8 ARG HH21 H 3.017 -1.667 -0.707 1.00 . B B . 8 ARG HH21 1 1
12 13332 2 2 8 ARG HH22 H 3.459 -2.348 -2.239 1.00 . B B . 8 ARG HH22 1 1
12 13333 2 2 8 ARG N N 9.897 1.636 0.645 1.00 . B B . 8 ARG N 1 1
12 13334 2 2 8 ARG NE N 5.291 -0.827 -0.086 1.00 . B B . 8 ARG NE 1 1
12 13335 2 2 8 ARG NH1 N 5.870 -1.728 -2.145 1.00 . B B . 8 ARG NH1 1 1
12 13336 2 2 8 ARG NH2 N 3.713 -1.853 -1.402 1.00 . B B . 8 ARG NH2 1 1
12 13337 2 2 8 ARG O O 9.909 3.576 2.483 1.00 . B B . 8 ARG O 1 1
12 13338 2 2 9 . C C 7.581 3.221 5.778 1.00 . B B . 9 M3L C 1 1
12 13339 2 2 9 . CA C 7.949 3.985 4.506 1.00 . B B . 9 M3L CA 1 1
12 13340 2 2 9 . CB C 7.020 5.211 4.296 1.00 . B B . 9 M3L CB 1 1
12 13341 2 2 9 . CD C 6.492 7.266 2.830 1.00 . B B . 9 M3L CD 1 1
12 13342 2 2 9 . CE C 6.736 7.919 1.454 1.00 . B B . 9 M3L CE 1 1
12 13343 2 2 9 . CG C 7.350 6.002 3.016 1.00 . B B . 9 M3L CG 1 1
12 13344 2 2 9 . CM1 C 6.321 9.780 -0.144 1.00 . B B . 9 M3L CM1 1 1
12 13345 2 2 9 . CM2 C 4.550 9.164 1.508 1.00 . B B . 9 M3L CM2 1 1
12 13346 2 2 9 . CM3 C 6.665 10.302 2.284 1.00 . B B . 9 M3L CM3 1 1
12 13347 2 2 9 . H H 7.054 2.553 3.231 1.00 . B B . 9 M3L H 1 1
12 13348 2 2 9 . HA H 8.980 4.336 4.604 1.00 . B B . 9 M3L HA 1 1
12 13349 2 2 9 . HB2 H 5.989 4.870 4.236 1.00 . B B . 9 M3L HB2 1 1
12 13350 2 2 9 . HB3 H 7.119 5.881 5.148 1.00 . B B . 9 M3L HB3 1 1
12 13351 2 2 9 . HD2 H 5.443 6.997 2.906 1.00 . B B . 9 M3L HD2 1 1
12 13352 2 2 9 . HD3 H 6.736 7.979 3.612 1.00 . B B . 9 M3L HD3 1 1
12 13353 2 2 9 . HE2 H 7.811 8.033 1.309 1.00 . B B . 9 M3L HE2 1 1
12 13354 2 2 9 . HE3 H 6.361 7.243 0.689 1.00 . B B . 9 M3L HE3 1 1
12 13355 2 2 9 . HG2 H 8.397 6.294 3.046 1.00 . B B . 9 M3L HG2 1 1
12 13356 2 2 9 . HG3 H 7.198 5.345 2.156 1.00 . B B . 9 M3L HG3 1 1
12 13357 2 2 9 . HM11 H 7.388 9.867 -0.320 1.00 . B B . 9 M3L HM11 1 1
12 13358 2 2 9 . HM12 H 5.862 10.754 -0.289 1.00 . B B . 9 M3L HM12 1 1
12 13359 2 2 9 . HM13 H 5.900 9.084 -0.859 1.00 . B B . 9 M3L HM13 1 1
12 13360 2 2 9 . HM21 H 4.350 8.817 2.516 1.00 . B B . 9 M3L HM21 1 1
12 13361 2 2 9 . HM22 H 4.126 8.460 0.802 1.00 . B B . 9 M3L HM22 1 1
12 13362 2 2 9 . HM23 H 4.075 10.130 1.369 1.00 . B B . 9 M3L HM23 1 1
12 13363 2 2 9 . HM31 H 7.736 10.389 2.125 1.00 . B B . 9 M3L HM31 1 1
12 13364 2 2 9 . HM32 H 6.486 9.972 3.301 1.00 . B B . 9 M3L HM32 1 1
12 13365 2 2 9 . HM33 H 6.208 11.278 2.143 1.00 . B B . 9 M3L HM33 1 1
12 13366 2 2 9 . N N 7.877 3.065 3.355 1.00 . B B . 9 M3L N 1 1
12 13367 2 2 9 . NZ N 6.066 9.291 1.283 1.00 . B B . 9 M3L NZ 1 1
12 13368 2 2 9 . O O 6.853 2.220 5.709 1.00 . B B . 9 M3L O 1 1
12 13369 2 2 10 SER C C 6.305 3.390 8.580 1.00 . B B . 10 SER C 1 1
12 13370 2 2 10 SER CA C 7.783 3.080 8.245 1.00 . B B . 10 SER CA 1 1
12 13371 2 2 10 SER CB C 8.753 3.590 9.342 1.00 . B B . 10 SER CB 1 1
12 13372 2 2 10 SER H H 8.742 4.418 6.899 1.00 . B B . 10 SER H 1 1
12 13373 2 2 10 SER HA H 7.895 1.998 8.154 1.00 . B B . 10 SER HA 1 1
12 13374 2 2 10 SER HB2 H 8.473 3.174 10.302 1.00 . B B . 10 SER HB2 1 1
12 13375 2 2 10 SER HB3 H 9.767 3.282 9.107 1.00 . B B . 10 SER HB3 1 1
12 13376 2 2 10 SER HG H 9.437 5.287 10.036 1.00 . B B . 10 SER HG 1 1
12 13377 2 2 10 SER N N 8.113 3.668 6.935 1.00 . B B . 10 SER N 1 1
12 13378 2 2 10 SER O O 5.972 4.438 9.147 1.00 . B B . 10 SER O 1 1
12 13379 2 2 10 SER OG O 8.732 5.003 9.443 1.00 . B B . 10 SER OG 1 1
12 13380 2 2 11 THR C C 3.498 2.448 9.699 1.00 . B B . 11 THR C 1 1
12 13381 2 2 11 THR CA C 3.965 2.629 8.239 1.00 . B B . 11 THR CA 1 1
12 13382 2 2 11 THR CB C 3.239 1.592 7.305 1.00 . B B . 11 THR CB 1 1
12 13383 2 2 11 THR CG2 C 3.564 1.826 5.814 1.00 . B B . 11 THR CG2 1 1
12 13384 2 2 11 THR H H 5.774 1.693 7.677 1.00 . B B . 11 THR H 1 1
12 13385 2 2 11 THR HA H 3.692 3.631 7.908 1.00 . B B . 11 THR HA 1 1
12 13386 2 2 11 THR HB H 2.162 1.691 7.442 1.00 . B B . 11 THR HB 1 1
12 13387 2 2 11 THR HG1 H 4.570 0.219 7.811 1.00 . B B . 11 THR HG1 1 1
12 13388 2 2 11 THR HG21 H 3.266 2.827 5.527 1.00 . B B . 11 THR HG21 1 1
12 13389 2 2 11 THR HG22 H 3.027 1.111 5.201 1.00 . B B . 11 THR HG22 1 1
12 13390 2 2 11 THR HG23 H 4.628 1.708 5.647 1.00 . B B . 11 THR HG23 1 1
12 13391 2 2 11 THR N N 5.424 2.489 8.124 1.00 . B B . 11 THR N 1 1
12 13392 2 2 11 THR O O 4.099 1.677 10.468 1.00 . B B . 11 THR O 1 1
12 13393 2 2 11 THR OG1 O 3.620 0.256 7.669 1.00 . B B . 11 THR OG1 1 1
12 13394 2 2 12 GLY C C 2.458 4.295 12.237 1.00 . B B . 12 GLY C 1 1
12 13395 2 2 12 GLY CA C 1.881 3.158 11.409 1.00 . B B . 12 GLY CA 1 1
12 13396 2 2 12 GLY H H 1.981 3.710 9.374 1.00 . B B . 12 GLY H 1 1
12 13397 2 2 12 GLY HA2 H 0.807 3.273 11.350 1.00 . B B . 12 GLY HA2 1 1
12 13398 2 2 12 GLY HA3 H 2.096 2.211 11.894 1.00 . B B . 12 GLY HA3 1 1
12 13399 2 2 12 GLY N N 2.423 3.164 10.056 1.00 . B B . 12 GLY N 1 1
12 13400 2 2 12 GLY O O 1.908 5.404 12.225 1.00 . B B . 12 GLY O 1 1
12 13401 2 2 13 GLY C C 3.380 5.473 14.925 1.00 . B B . 13 GLY C 1 1
12 13402 2 2 13 GLY CA C 4.273 4.984 13.791 1.00 . B B . 13 GLY CA 1 1
12 13403 2 2 13 GLY H H 3.991 3.127 12.810 1.00 . B B . 13 GLY H 1 1
12 13404 2 2 13 GLY HA2 H 5.146 4.507 14.216 1.00 . B B . 13 GLY HA2 1 1
12 13405 2 2 13 GLY HA3 H 4.600 5.832 13.203 1.00 . B B . 13 GLY HA3 1 1
12 13406 2 2 13 GLY N N 3.596 4.018 12.914 1.00 . B B . 13 GLY N 1 1
12 13407 2 2 13 GLY O O 3.343 4.871 16.005 1.00 . B B . 13 GLY O 1 1
12 13408 2 2 14 LYS C C 0.810 8.141 14.685 1.00 . B B . 14 LYS C 1 1
12 13409 2 2 14 LYS CA C 1.654 7.155 15.526 1.00 . B B . 14 LYS CA 1 1
12 13410 2 2 14 LYS CB C 2.344 7.864 16.733 1.00 . B B . 14 LYS CB 1 1
12 13411 2 2 14 LYS CD C 2.077 9.130 18.954 1.00 . B B . 14 LYS CD 1 1
12 13412 2 2 14 LYS CE C 1.087 9.665 20.000 1.00 . B B . 14 LYS CE 1 1
12 13413 2 2 14 LYS CG C 1.364 8.412 17.790 1.00 . B B . 14 LYS CG 1 1
12 13414 2 2 14 LYS H H 2.745 6.940 13.742 1.00 . B B . 14 LYS H 1 1
12 13415 2 2 14 LYS HA H 1.002 6.361 15.894 1.00 . B B . 14 LYS HA 1 1
12 13416 2 2 14 LYS HB2 H 3.006 7.155 17.218 1.00 . B B . 14 LYS HB2 1 1
12 13417 2 2 14 LYS HB3 H 2.943 8.690 16.358 1.00 . B B . 14 LYS HB3 1 1
12 13418 2 2 14 LYS HD2 H 2.756 8.433 19.438 1.00 . B B . 14 LYS HD2 1 1
12 13419 2 2 14 LYS HD3 H 2.651 9.963 18.555 1.00 . B B . 14 LYS HD3 1 1
12 13420 2 2 14 LYS HE2 H 1.641 10.152 20.789 1.00 . B B . 14 LYS HE2 1 1
12 13421 2 2 14 LYS HE3 H 0.429 10.384 19.530 1.00 . B B . 14 LYS HE3 1 1
12 13422 2 2 14 LYS HG2 H 0.689 9.116 17.312 1.00 . B B . 14 LYS HG2 1 1
12 13423 2 2 14 LYS HG3 H 0.787 7.584 18.188 1.00 . B B . 14 LYS HG3 1 1
12 13424 2 2 14 LYS HZ1 H 0.871 7.881 21.065 1.00 . B B . 14 LYS HZ1 1 1
12 13425 2 2 14 LYS HZ2 H -0.301 8.102 19.871 1.00 . B B . 14 LYS HZ2 1 1
12 13426 2 2 14 LYS HZ3 H -0.384 8.977 21.315 1.00 . B B . 14 LYS HZ3 1 1
12 13427 2 2 14 LYS N N 2.638 6.546 14.634 1.00 . B B . 14 LYS N 1 1
12 13428 2 2 14 LYS NZ N 0.262 8.581 20.604 1.00 . B B . 14 LYS NZ 1 1
12 13429 2 2 14 LYS O O 1.044 9.358 14.694 1.00 . B B . 14 LYS O 1 1
12 13430 2 2 15 ALA C C -2.125 9.019 13.793 1.00 . B B . 15 ALA C 1 1
12 13431 2 2 15 ALA CA C -0.988 8.344 12.982 1.00 . B B . 15 ALA CA 1 1
12 13432 2 2 15 ALA CB C -1.541 7.411 11.881 1.00 . B B . 15 ALA CB 1 1
12 13433 2 2 15 ALA H H -0.204 6.609 13.903 1.00 . B B . 15 ALA H 1 1
12 13434 2 2 15 ALA HA H -0.383 9.114 12.495 1.00 . B B . 15 ALA HA 1 1
12 13435 2 2 15 ALA HB1 H -0.722 6.959 11.337 1.00 . B B . 15 ALA HB1 1 1
12 13436 2 2 15 ALA HB2 H -2.155 7.978 11.189 1.00 . B B . 15 ALA HB2 1 1
12 13437 2 2 15 ALA HB3 H -2.144 6.632 12.331 1.00 . B B . 15 ALA HB3 1 1
12 13438 2 2 15 ALA N N -0.111 7.579 13.887 1.00 . B B . 15 ALA N 1 1
12 13439 2 2 15 ALA O O -3.001 8.299 14.307 1.00 . B B . 15 ALA O 1 1
12 13440 2 2 15 ALA OXT O -2.130 10.258 13.924 1.00 . B B . 15 ALA OXT 1 1
13 13441 1 1 1 GLY C C 5.412 -0.481 -4.740 1.00 . A A . 1 GLY C 1 1
13 13442 1 1 1 GLY CA C 6.404 -1.090 -5.717 1.00 . A A . 1 GLY CA 1 1
13 13443 1 1 1 GLY H1 H 5.626 -0.192 -7.425 1.00 . A A . 1 GLY H1 1 1
13 13444 1 1 1 GLY H2 H 7.220 -0.730 -7.594 1.00 . A A . 1 GLY H2 1 1
13 13445 1 1 1 GLY H3 H 6.892 0.672 -6.716 1.00 . A A . 1 GLY H3 1 1
13 13446 1 1 1 GLY HA2 H 6.074 -2.081 -5.995 1.00 . A A . 1 GLY HA2 1 1
13 13447 1 1 1 GLY HA3 H 7.374 -1.170 -5.237 1.00 . A A . 1 GLY HA3 1 1
13 13448 1 1 1 GLY N N 6.546 -0.278 -6.945 1.00 . A A . 1 GLY N 1 1
13 13449 1 1 1 GLY O O 4.290 -0.976 -4.593 1.00 . A A . 1 GLY O 1 1
13 13450 1 1 2 GLU C C 5.342 2.835 -3.063 1.00 . A A . 2 GLU C 1 1
13 13451 1 1 2 GLU CA C 5.010 1.328 -3.074 1.00 . A A . 2 GLU CA 1 1
13 13452 1 1 2 GLU CB C 5.157 0.641 -1.676 1.00 . A A . 2 GLU CB 1 1
13 13453 1 1 2 GLU CD C 6.662 -0.726 -0.100 1.00 . A A . 2 GLU CD 1 1
13 13454 1 1 2 GLU CG C 6.599 0.229 -1.297 1.00 . A A . 2 GLU CG 1 1
13 13455 1 1 2 GLU H H 6.717 0.972 -4.275 1.00 . A A . 2 GLU H 1 1
13 13456 1 1 2 GLU HA H 3.976 1.239 -3.387 1.00 . A A . 2 GLU HA 1 1
13 13457 1 1 2 GLU HB2 H 4.785 1.316 -0.907 1.00 . A A . 2 GLU HB2 1 1
13 13458 1 1 2 GLU HB3 H 4.538 -0.251 -1.671 1.00 . A A . 2 GLU HB3 1 1
13 13459 1 1 2 GLU HG2 H 7.060 -0.247 -2.158 1.00 . A A . 2 GLU HG2 1 1
13 13460 1 1 2 GLU HG3 H 7.162 1.124 -1.056 1.00 . A A . 2 GLU HG3 1 1
13 13461 1 1 2 GLU N N 5.828 0.622 -4.079 1.00 . A A . 2 GLU N 1 1
13 13462 1 1 2 GLU O O 4.542 3.643 -3.556 1.00 . A A . 2 GLU O 1 1
13 13463 1 1 2 GLU OE1 O 6.291 -0.314 1.005 1.00 . A A . 2 GLU OE1 1 1
13 13464 1 1 2 GLU OE2 O 7.061 -1.897 -0.265 1.00 . A A . 2 GLU OE2 1 1
13 13465 1 1 3 PHE C C 8.250 4.741 -3.375 1.00 . A A . 3 PHE C 1 1
13 13466 1 1 3 PHE CA C 6.962 4.639 -2.552 1.00 . A A . 3 PHE CA 1 1
13 13467 1 1 3 PHE CB C 7.189 5.154 -1.110 1.00 . A A . 3 PHE CB 1 1
13 13468 1 1 3 PHE CD1 C 5.055 6.295 -0.366 1.00 . A A . 3 PHE CD1 1 1
13 13469 1 1 3 PHE CD2 C 5.592 4.177 0.617 1.00 . A A . 3 PHE CD2 1 1
13 13470 1 1 3 PHE CE1 C 3.899 6.349 0.383 1.00 . A A . 3 PHE CE1 1 1
13 13471 1 1 3 PHE CE2 C 4.430 4.239 1.368 1.00 . A A . 3 PHE CE2 1 1
13 13472 1 1 3 PHE CG C 5.923 5.208 -0.267 1.00 . A A . 3 PHE CG 1 1
13 13473 1 1 3 PHE CZ C 3.591 5.324 1.251 1.00 . A A . 3 PHE CZ 1 1
13 13474 1 1 3 PHE H H 7.087 2.562 -2.087 1.00 . A A . 3 PHE H 1 1
13 13475 1 1 3 PHE HA H 6.196 5.250 -3.027 1.00 . A A . 3 PHE HA 1 1
13 13476 1 1 3 PHE HB2 H 7.910 4.513 -0.607 1.00 . A A . 3 PHE HB2 1 1
13 13477 1 1 3 PHE HB3 H 7.599 6.157 -1.155 1.00 . A A . 3 PHE HB3 1 1
13 13478 1 1 3 PHE HD1 H 5.292 7.107 -1.044 1.00 . A A . 3 PHE HD1 1 1
13 13479 1 1 3 PHE HD2 H 6.250 3.323 0.714 1.00 . A A . 3 PHE HD2 1 1
13 13480 1 1 3 PHE HE1 H 3.235 7.199 0.295 1.00 . A A . 3 PHE HE1 1 1
13 13481 1 1 3 PHE HE2 H 4.181 3.434 2.054 1.00 . A A . 3 PHE HE2 1 1
13 13482 1 1 3 PHE HZ H 2.684 5.369 1.836 1.00 . A A . 3 PHE HZ 1 1
13 13483 1 1 3 PHE N N 6.512 3.228 -2.526 1.00 . A A . 3 PHE N 1 1
13 13484 1 1 3 PHE O O 9.277 4.212 -2.976 1.00 . A A . 3 PHE O 1 1
13 13485 1 1 4 VAL C C 10.245 6.713 -4.990 1.00 . A A . 4 VAL C 1 1
13 13486 1 1 4 VAL CA C 9.344 5.548 -5.429 1.00 . A A . 4 VAL CA 1 1
13 13487 1 1 4 VAL CB C 8.892 5.693 -6.932 1.00 . A A . 4 VAL CB 1 1
13 13488 1 1 4 VAL CG1 C 7.975 6.925 -7.154 1.00 . A A . 4 VAL CG1 1 1
13 13489 1 1 4 VAL CG2 C 10.121 5.686 -7.889 1.00 . A A . 4 VAL CG2 1 1
13 13490 1 1 4 VAL H H 7.354 5.884 -4.758 1.00 . A A . 4 VAL H 1 1
13 13491 1 1 4 VAL HA H 9.918 4.620 -5.347 1.00 . A A . 4 VAL HA 1 1
13 13492 1 1 4 VAL HB H 8.297 4.814 -7.167 1.00 . A A . 4 VAL HB 1 1
13 13493 1 1 4 VAL HG11 H 7.099 6.852 -6.516 1.00 . A A . 4 VAL HG11 1 1
13 13494 1 1 4 VAL HG12 H 7.652 6.966 -8.188 1.00 . A A . 4 VAL HG12 1 1
13 13495 1 1 4 VAL HG13 H 8.512 7.835 -6.914 1.00 . A A . 4 VAL HG13 1 1
13 13496 1 1 4 VAL HG21 H 9.788 5.728 -8.918 1.00 . A A . 4 VAL HG21 1 1
13 13497 1 1 4 VAL HG22 H 10.695 4.778 -7.740 1.00 . A A . 4 VAL HG22 1 1
13 13498 1 1 4 VAL HG23 H 10.754 6.541 -7.681 1.00 . A A . 4 VAL HG23 1 1
13 13499 1 1 4 VAL N N 8.191 5.432 -4.522 1.00 . A A . 4 VAL N 1 1
13 13500 1 1 4 VAL O O 9.757 7.799 -4.646 1.00 . A A . 4 VAL O 1 1
13 13501 1 1 5 VAL C C 13.496 7.743 -5.766 1.00 . A A . 5 VAL C 1 1
13 13502 1 1 5 VAL CA C 12.578 7.427 -4.572 1.00 . A A . 5 VAL CA 1 1
13 13503 1 1 5 VAL CB C 13.398 6.925 -3.313 1.00 . A A . 5 VAL CB 1 1
13 13504 1 1 5 VAL CG1 C 13.869 5.456 -3.466 1.00 . A A . 5 VAL CG1 1 1
13 13505 1 1 5 VAL CG2 C 14.592 7.865 -2.994 1.00 . A A . 5 VAL CG2 1 1
13 13506 1 1 5 VAL H H 11.854 5.563 -5.255 1.00 . A A . 5 VAL H 1 1
13 13507 1 1 5 VAL HA H 12.067 8.348 -4.286 1.00 . A A . 5 VAL HA 1 1
13 13508 1 1 5 VAL HB H 12.721 6.954 -2.457 1.00 . A A . 5 VAL HB 1 1
13 13509 1 1 5 VAL HG11 H 14.388 5.137 -2.566 1.00 . A A . 5 VAL HG11 1 1
13 13510 1 1 5 VAL HG12 H 14.538 5.373 -4.313 1.00 . A A . 5 VAL HG12 1 1
13 13511 1 1 5 VAL HG13 H 13.012 4.813 -3.629 1.00 . A A . 5 VAL HG13 1 1
13 13512 1 1 5 VAL HG21 H 14.228 8.869 -2.805 1.00 . A A . 5 VAL HG21 1 1
13 13513 1 1 5 VAL HG22 H 15.276 7.891 -3.833 1.00 . A A . 5 VAL HG22 1 1
13 13514 1 1 5 VAL HG23 H 15.124 7.511 -2.116 1.00 . A A . 5 VAL HG23 1 1
13 13515 1 1 5 VAL N N 11.556 6.453 -4.970 1.00 . A A . 5 VAL N 1 1
13 13516 1 1 5 VAL O O 13.931 6.839 -6.492 1.00 . A A . 5 VAL O 1 1
13 13517 1 1 6 GLU C C 16.091 9.126 -6.651 1.00 . A A . 6 GLU C 1 1
13 13518 1 1 6 GLU CA C 14.656 9.581 -6.986 1.00 . A A . 6 GLU CA 1 1
13 13519 1 1 6 GLU CB C 14.566 11.138 -7.003 1.00 . A A . 6 GLU CB 1 1
13 13520 1 1 6 GLU CD C 14.814 11.565 -9.516 1.00 . A A . 6 GLU CD 1 1
13 13521 1 1 6 GLU CG C 15.371 11.844 -8.114 1.00 . A A . 6 GLU CG 1 1
13 13522 1 1 6 GLU H H 13.253 9.693 -5.410 1.00 . A A . 6 GLU H 1 1
13 13523 1 1 6 GLU HA H 14.361 9.193 -7.956 1.00 . A A . 6 GLU HA 1 1
13 13524 1 1 6 GLU HB2 H 13.522 11.419 -7.118 1.00 . A A . 6 GLU HB2 1 1
13 13525 1 1 6 GLU HB3 H 14.909 11.519 -6.048 1.00 . A A . 6 GLU HB3 1 1
13 13526 1 1 6 GLU HG2 H 15.344 12.916 -7.936 1.00 . A A . 6 GLU HG2 1 1
13 13527 1 1 6 GLU HG3 H 16.403 11.512 -8.065 1.00 . A A . 6 GLU HG3 1 1
13 13528 1 1 6 GLU N N 13.728 9.052 -5.974 1.00 . A A . 6 GLU N 1 1
13 13529 1 1 6 GLU O O 16.745 8.452 -7.459 1.00 . A A . 6 GLU O 1 1
13 13530 1 1 6 GLU OE1 O 13.797 12.189 -9.894 1.00 . A A . 6 GLU OE1 1 1
13 13531 1 1 6 GLU OE2 O 15.359 10.705 -10.241 1.00 . A A . 6 GLU OE2 1 1
13 13532 1 1 7 LYS C C 18.009 9.551 -3.416 1.00 . A A . 7 LYS C 1 1
13 13533 1 1 7 LYS CA C 17.885 9.168 -4.904 1.00 . A A . 7 LYS CA 1 1
13 13534 1 1 7 LYS CB C 18.995 9.889 -5.723 1.00 . A A . 7 LYS CB 1 1
13 13535 1 1 7 LYS CD C 20.028 12.095 -6.556 1.00 . A A . 7 LYS CD 1 1
13 13536 1 1 7 LYS CE C 21.422 11.876 -5.938 1.00 . A A . 7 LYS CE 1 1
13 13537 1 1 7 LYS CG C 18.892 11.438 -5.736 1.00 . A A . 7 LYS CG 1 1
13 13538 1 1 7 LYS H H 15.936 10.001 -4.840 1.00 . A A . 7 LYS H 1 1
13 13539 1 1 7 LYS HA H 18.023 8.095 -4.991 1.00 . A A . 7 LYS HA 1 1
13 13540 1 1 7 LYS HB2 H 19.966 9.613 -5.322 1.00 . A A . 7 LYS HB2 1 1
13 13541 1 1 7 LYS HB3 H 18.938 9.541 -6.749 1.00 . A A . 7 LYS HB3 1 1
13 13542 1 1 7 LYS HD2 H 20.025 11.677 -7.559 1.00 . A A . 7 LYS HD2 1 1
13 13543 1 1 7 LYS HD3 H 19.838 13.163 -6.622 1.00 . A A . 7 LYS HD3 1 1
13 13544 1 1 7 LYS HE2 H 21.582 10.819 -5.774 1.00 . A A . 7 LYS HE2 1 1
13 13545 1 1 7 LYS HE3 H 22.174 12.242 -6.627 1.00 . A A . 7 LYS HE3 1 1
13 13546 1 1 7 LYS HG2 H 17.938 11.718 -6.174 1.00 . A A . 7 LYS HG2 1 1
13 13547 1 1 7 LYS HG3 H 18.931 11.804 -4.711 1.00 . A A . 7 LYS HG3 1 1
13 13548 1 1 7 LYS HZ1 H 21.463 13.615 -4.780 1.00 . A A . 7 LYS HZ1 1 1
13 13549 1 1 7 LYS HZ2 H 22.519 12.406 -4.241 1.00 . A A . 7 LYS HZ2 1 1
13 13550 1 1 7 LYS HZ3 H 20.863 12.262 -3.965 1.00 . A A . 7 LYS HZ3 1 1
13 13551 1 1 7 LYS N N 16.541 9.493 -5.425 1.00 . A A . 7 LYS N 1 1
13 13552 1 1 7 LYS NZ N 21.576 12.590 -4.643 1.00 . A A . 7 LYS NZ 1 1
13 13553 1 1 7 LYS O O 17.144 10.242 -2.862 1.00 . A A . 7 LYS O 1 1
13 13554 1 1 8 VAL C C 20.167 10.858 -1.453 1.00 . A A . 8 VAL C 1 1
13 13555 1 1 8 VAL CA C 19.480 9.473 -1.419 1.00 . A A . 8 VAL CA 1 1
13 13556 1 1 8 VAL CB C 20.455 8.419 -0.774 1.00 . A A . 8 VAL CB 1 1
13 13557 1 1 8 VAL CG1 C 20.850 8.828 0.669 1.00 . A A . 8 VAL CG1 1 1
13 13558 1 1 8 VAL CG2 C 19.859 6.981 -0.819 1.00 . A A . 8 VAL CG2 1 1
13 13559 1 1 8 VAL H H 19.667 8.444 -3.260 1.00 . A A . 8 VAL H 1 1
13 13560 1 1 8 VAL HA H 18.578 9.531 -0.813 1.00 . A A . 8 VAL HA 1 1
13 13561 1 1 8 VAL HB H 21.369 8.410 -1.370 1.00 . A A . 8 VAL HB 1 1
13 13562 1 1 8 VAL HG11 H 21.565 8.122 1.066 1.00 . A A . 8 VAL HG11 1 1
13 13563 1 1 8 VAL HG12 H 19.973 8.843 1.303 1.00 . A A . 8 VAL HG12 1 1
13 13564 1 1 8 VAL HG13 H 21.298 9.818 0.663 1.00 . A A . 8 VAL HG13 1 1
13 13565 1 1 8 VAL HG21 H 20.573 6.276 -0.411 1.00 . A A . 8 VAL HG21 1 1
13 13566 1 1 8 VAL HG22 H 19.637 6.705 -1.843 1.00 . A A . 8 VAL HG22 1 1
13 13567 1 1 8 VAL HG23 H 18.947 6.942 -0.236 1.00 . A A . 8 VAL HG23 1 1
13 13568 1 1 8 VAL N N 19.097 9.081 -2.786 1.00 . A A . 8 VAL N 1 1
13 13569 1 1 8 VAL O O 20.899 11.168 -2.394 1.00 . A A . 8 VAL O 1 1
13 13570 1 1 9 LEU C C 21.550 13.078 0.827 1.00 . A A . 9 LEU C 1 1
13 13571 1 1 9 LEU CA C 20.475 13.028 -0.272 1.00 . A A . 9 LEU CA 1 1
13 13572 1 1 9 LEU CB C 19.340 14.037 0.051 1.00 . A A . 9 LEU CB 1 1
13 13573 1 1 9 LEU CD1 C 17.166 15.245 -0.591 1.00 . A A . 9 LEU CD1 1 1
13 13574 1 1 9 LEU CD2 C 18.853 14.580 -2.413 1.00 . A A . 9 LEU CD2 1 1
13 13575 1 1 9 LEU CG C 18.233 14.212 -1.038 1.00 . A A . 9 LEU CG 1 1
13 13576 1 1 9 LEU H H 19.362 11.331 0.300 1.00 . A A . 9 LEU H 1 1
13 13577 1 1 9 LEU HA H 20.931 13.315 -1.217 1.00 . A A . 9 LEU HA 1 1
13 13578 1 1 9 LEU HB2 H 18.860 13.716 0.974 1.00 . A A . 9 LEU HB2 1 1
13 13579 1 1 9 LEU HB3 H 19.792 15.010 0.230 1.00 . A A . 9 LEU HB3 1 1
13 13580 1 1 9 LEU HD11 H 16.403 15.337 -1.354 1.00 . A A . 9 LEU HD11 1 1
13 13581 1 1 9 LEU HD12 H 17.628 16.210 -0.429 1.00 . A A . 9 LEU HD12 1 1
13 13582 1 1 9 LEU HD13 H 16.704 14.912 0.330 1.00 . A A . 9 LEU HD13 1 1
13 13583 1 1 9 LEU HD21 H 19.430 15.492 -2.329 1.00 . A A . 9 LEU HD21 1 1
13 13584 1 1 9 LEU HD22 H 18.067 14.718 -3.144 1.00 . A A . 9 LEU HD22 1 1
13 13585 1 1 9 LEU HD23 H 19.499 13.776 -2.744 1.00 . A A . 9 LEU HD23 1 1
13 13586 1 1 9 LEU HG H 17.718 13.260 -1.160 1.00 . A A . 9 LEU HG 1 1
13 13587 1 1 9 LEU N N 19.923 11.668 -0.413 1.00 . A A . 9 LEU N 1 1
13 13588 1 1 9 LEU O O 22.609 13.692 0.643 1.00 . A A . 9 LEU O 1 1
13 13589 1 1 10 ASP C C 22.014 11.132 3.956 1.00 . A A . 10 ASP C 1 1
13 13590 1 1 10 ASP CA C 22.155 12.447 3.157 1.00 . A A . 10 ASP CA 1 1
13 13591 1 1 10 ASP CB C 21.842 13.694 4.036 1.00 . A A . 10 ASP CB 1 1
13 13592 1 1 10 ASP CG C 22.911 13.960 5.113 1.00 . A A . 10 ASP CG 1 1
13 13593 1 1 10 ASP H H 20.447 11.892 2.030 1.00 . A A . 10 ASP H 1 1
13 13594 1 1 10 ASP HA H 23.184 12.512 2.803 1.00 . A A . 10 ASP HA 1 1
13 13595 1 1 10 ASP HB2 H 21.787 14.570 3.398 1.00 . A A . 10 ASP HB2 1 1
13 13596 1 1 10 ASP HB3 H 20.877 13.562 4.517 1.00 . A A . 10 ASP HB3 1 1
13 13597 1 1 10 ASP N N 21.272 12.418 1.972 1.00 . A A . 10 ASP N 1 1
13 13598 1 1 10 ASP O O 21.091 10.357 3.718 1.00 . A A . 10 ASP O 1 1
13 13599 1 1 10 ASP OD1 O 24.067 14.254 4.749 1.00 . A A . 10 ASP OD1 1 1
13 13600 1 1 10 ASP OD2 O 22.618 13.852 6.321 1.00 . A A . 10 ASP OD2 1 1
13 13601 1 1 11 ARG C C 23.195 10.011 7.176 1.00 . A A . 11 ARG C 1 1
13 13602 1 1 11 ARG CA C 23.020 9.647 5.688 1.00 . A A . 11 ARG CA 1 1
13 13603 1 1 11 ARG CB C 24.202 8.769 5.197 1.00 . A A . 11 ARG CB 1 1
13 13604 1 1 11 ARG CD C 25.557 6.603 5.368 1.00 . A A . 11 ARG CD 1 1
13 13605 1 1 11 ARG CG C 24.370 7.412 5.916 1.00 . A A . 11 ARG CG 1 1
13 13606 1 1 11 ARG CZ C 26.544 4.325 5.708 1.00 . A A . 11 ARG CZ 1 1
13 13607 1 1 11 ARG H H 23.670 11.537 4.999 1.00 . A A . 11 ARG H 1 1
13 13608 1 1 11 ARG HA H 22.089 9.098 5.562 1.00 . A A . 11 ARG HA 1 1
13 13609 1 1 11 ARG HB2 H 24.058 8.567 4.140 1.00 . A A . 11 ARG HB2 1 1
13 13610 1 1 11 ARG HB3 H 25.128 9.333 5.310 1.00 . A A . 11 ARG HB3 1 1
13 13611 1 1 11 ARG HD2 H 25.413 6.446 4.303 1.00 . A A . 11 ARG HD2 1 1
13 13612 1 1 11 ARG HD3 H 26.469 7.173 5.524 1.00 . A A . 11 ARG HD3 1 1
13 13613 1 1 11 ARG HE H 25.061 5.124 6.751 1.00 . A A . 11 ARG HE 1 1
13 13614 1 1 11 ARG HG2 H 24.528 7.591 6.978 1.00 . A A . 11 ARG HG2 1 1
13 13615 1 1 11 ARG HG3 H 23.459 6.832 5.790 1.00 . A A . 11 ARG HG3 1 1
13 13616 1 1 11 ARG HH11 H 27.623 5.414 4.395 1.00 . A A . 11 ARG HH11 1 1
13 13617 1 1 11 ARG HH12 H 28.154 3.777 4.612 1.00 . A A . 11 ARG HH12 1 1
13 13618 1 1 11 ARG HH21 H 25.742 2.997 7.003 1.00 . A A . 11 ARG HH21 1 1
13 13619 1 1 11 ARG HH22 H 27.095 2.423 6.088 1.00 . A A . 11 ARG HH22 1 1
13 13620 1 1 11 ARG N N 22.966 10.874 4.867 1.00 . A A . 11 ARG N 1 1
13 13621 1 1 11 ARG NE N 25.688 5.300 6.032 1.00 . A A . 11 ARG NE 1 1
13 13622 1 1 11 ARG NH1 N 27.516 4.523 4.837 1.00 . A A . 11 ARG NH1 1 1
13 13623 1 1 11 ARG NH2 N 26.451 3.157 6.315 1.00 . A A . 11 ARG NH2 1 1
13 13624 1 1 11 ARG O O 23.883 10.979 7.506 1.00 . A A . 11 ARG O 1 1
13 13625 1 1 12 ARG C C 22.715 7.950 10.189 1.00 . A A . 12 ARG C 1 1
13 13626 1 1 12 ARG CA C 22.670 9.349 9.534 1.00 . A A . 12 ARG CA 1 1
13 13627 1 1 12 ARG CB C 21.461 10.160 10.095 1.00 . A A . 12 ARG CB 1 1
13 13628 1 1 12 ARG CD C 18.934 10.206 10.637 1.00 . A A . 12 ARG CD 1 1
13 13629 1 1 12 ARG CG C 20.110 9.404 10.057 1.00 . A A . 12 ARG CG 1 1
13 13630 1 1 12 ARG CZ C 18.151 11.024 12.853 1.00 . A A . 12 ARG CZ 1 1
13 13631 1 1 12 ARG H H 22.000 8.499 7.710 1.00 . A A . 12 ARG H 1 1
13 13632 1 1 12 ARG HA H 23.596 9.869 9.768 1.00 . A A . 12 ARG HA 1 1
13 13633 1 1 12 ARG HB2 H 21.671 10.436 11.124 1.00 . A A . 12 ARG HB2 1 1
13 13634 1 1 12 ARG HB3 H 21.356 11.071 9.513 1.00 . A A . 12 ARG HB3 1 1
13 13635 1 1 12 ARG HD2 H 18.834 11.136 10.084 1.00 . A A . 12 ARG HD2 1 1
13 13636 1 1 12 ARG HD3 H 18.026 9.625 10.511 1.00 . A A . 12 ARG HD3 1 1
13 13637 1 1 12 ARG HE H 19.990 10.371 12.443 1.00 . A A . 12 ARG HE 1 1
13 13638 1 1 12 ARG HG2 H 19.881 9.162 9.025 1.00 . A A . 12 ARG HG2 1 1
13 13639 1 1 12 ARG HG3 H 20.209 8.479 10.618 1.00 . A A . 12 ARG HG3 1 1
13 13640 1 1 12 ARG HH11 H 16.666 10.921 11.480 1.00 . A A . 12 ARG HH11 1 1
13 13641 1 1 12 ARG HH12 H 16.202 11.557 13.026 1.00 . A A . 12 ARG HH12 1 1
13 13642 1 1 12 ARG HH21 H 19.377 11.200 14.440 1.00 . A A . 12 ARG HH21 1 1
13 13643 1 1 12 ARG HH22 H 17.742 11.730 14.693 1.00 . A A . 12 ARG HH22 1 1
13 13644 1 1 12 ARG N N 22.562 9.215 8.062 1.00 . A A . 12 ARG N 1 1
13 13645 1 1 12 ARG NE N 19.102 10.522 12.059 1.00 . A A . 12 ARG NE 1 1
13 13646 1 1 12 ARG NH1 N 16.905 11.182 12.414 1.00 . A A . 12 ARG NH1 1 1
13 13647 1 1 12 ARG NH2 N 18.449 11.342 14.090 1.00 . A A . 12 ARG NH2 1 1
13 13648 1 1 12 ARG O O 22.450 6.938 9.528 1.00 . A A . 12 ARG O 1 1
13 13649 1 1 13 VAL C C 22.153 7.100 13.598 1.00 . A A . 13 VAL C 1 1
13 13650 1 1 13 VAL CA C 22.945 6.714 12.335 1.00 . A A . 13 VAL CA 1 1
13 13651 1 1 13 VAL CB C 24.326 6.085 12.767 1.00 . A A . 13 VAL CB 1 1
13 13652 1 1 13 VAL CG1 C 24.103 4.792 13.611 1.00 . A A . 13 VAL CG1 1 1
13 13653 1 1 13 VAL CG2 C 25.232 5.806 11.544 1.00 . A A . 13 VAL CG2 1 1
13 13654 1 1 13 VAL H H 23.439 8.724 11.888 1.00 . A A . 13 VAL H 1 1
13 13655 1 1 13 VAL HA H 22.382 5.959 11.782 1.00 . A A . 13 VAL HA 1 1
13 13656 1 1 13 VAL HB H 24.839 6.811 13.399 1.00 . A A . 13 VAL HB 1 1
13 13657 1 1 13 VAL HG11 H 23.594 4.046 13.012 1.00 . A A . 13 VAL HG11 1 1
13 13658 1 1 13 VAL HG12 H 23.492 5.016 14.484 1.00 . A A . 13 VAL HG12 1 1
13 13659 1 1 13 VAL HG13 H 25.054 4.398 13.939 1.00 . A A . 13 VAL HG13 1 1
13 13660 1 1 13 VAL HG21 H 26.175 5.384 11.869 1.00 . A A . 13 VAL HG21 1 1
13 13661 1 1 13 VAL HG22 H 25.423 6.731 11.012 1.00 . A A . 13 VAL HG22 1 1
13 13662 1 1 13 VAL HG23 H 24.740 5.110 10.874 1.00 . A A . 13 VAL HG23 1 1
13 13663 1 1 13 VAL N N 23.076 7.909 11.483 1.00 . A A . 13 VAL N 1 1
13 13664 1 1 13 VAL O O 22.676 7.798 14.475 1.00 . A A . 13 VAL O 1 1
13 13665 1 1 14 VAL C C 19.868 5.696 15.714 1.00 . A A . 14 VAL C 1 1
13 13666 1 1 14 VAL CA C 19.993 6.939 14.814 1.00 . A A . 14 VAL CA 1 1
13 13667 1 1 14 VAL CB C 18.582 7.430 14.304 1.00 . A A . 14 VAL CB 1 1
13 13668 1 1 14 VAL CG1 C 17.885 6.385 13.392 1.00 . A A . 14 VAL CG1 1 1
13 13669 1 1 14 VAL CG2 C 17.671 7.851 15.489 1.00 . A A . 14 VAL CG2 1 1
13 13670 1 1 14 VAL H H 20.576 6.000 13.002 1.00 . A A . 14 VAL H 1 1
13 13671 1 1 14 VAL HA H 20.440 7.747 15.393 1.00 . A A . 14 VAL HA 1 1
13 13672 1 1 14 VAL HB H 18.753 8.317 13.697 1.00 . A A . 14 VAL HB 1 1
13 13673 1 1 14 VAL HG11 H 16.945 6.780 13.020 1.00 . A A . 14 VAL HG11 1 1
13 13674 1 1 14 VAL HG12 H 17.689 5.478 13.952 1.00 . A A . 14 VAL HG12 1 1
13 13675 1 1 14 VAL HG13 H 18.527 6.146 12.551 1.00 . A A . 14 VAL HG13 1 1
13 13676 1 1 14 VAL HG21 H 16.717 8.208 15.116 1.00 . A A . 14 VAL HG21 1 1
13 13677 1 1 14 VAL HG22 H 18.144 8.645 16.058 1.00 . A A . 14 VAL HG22 1 1
13 13678 1 1 14 VAL HG23 H 17.502 7.003 16.143 1.00 . A A . 14 VAL HG23 1 1
13 13679 1 1 14 VAL N N 20.895 6.627 13.691 1.00 . A A . 14 VAL N 1 1
13 13680 1 1 14 VAL O O 19.560 4.603 15.222 1.00 . A A . 14 VAL O 1 1
13 13681 1 1 15 ASN C C 21.395 3.847 17.775 1.00 . A A . 15 ASN C 1 1
13 13682 1 1 15 ASN CA C 20.197 4.797 18.042 1.00 . A A . 15 ASN CA 1 1
13 13683 1 1 15 ASN CB C 18.842 4.028 18.155 1.00 . A A . 15 ASN CB 1 1
13 13684 1 1 15 ASN CG C 18.888 2.852 19.137 1.00 . A A . 15 ASN CG 1 1
13 13685 1 1 15 ASN H H 20.287 6.795 17.332 1.00 . A A . 15 ASN H 1 1
13 13686 1 1 15 ASN HA H 20.382 5.299 18.991 1.00 . A A . 15 ASN HA 1 1
13 13687 1 1 15 ASN HB2 H 18.074 4.713 18.482 1.00 . A A . 15 ASN HB2 1 1
13 13688 1 1 15 ASN HB3 H 18.567 3.650 17.174 1.00 . A A . 15 ASN HB3 1 1
13 13689 1 1 15 ASN HD21 H 18.521 4.053 20.680 1.00 . A A . 15 ASN HD21 1 1
13 13690 1 1 15 ASN HD22 H 18.712 2.376 21.059 1.00 . A A . 15 ASN HD22 1 1
13 13691 1 1 15 ASN N N 20.135 5.879 17.026 1.00 . A A . 15 ASN N 1 1
13 13692 1 1 15 ASN ND2 N 18.688 3.122 20.421 1.00 . A A . 15 ASN ND2 1 1
13 13693 1 1 15 ASN O O 22.391 3.864 18.503 1.00 . A A . 15 ASN O 1 1
13 13694 1 1 15 ASN OD1 O 19.124 1.710 18.742 1.00 . A A . 15 ASN OD1 1 1
13 13695 1 1 16 GLY C C 22.084 1.623 14.858 1.00 . A A . 16 GLY C 1 1
13 13696 1 1 16 GLY CA C 22.336 2.138 16.269 1.00 . A A . 16 GLY CA 1 1
13 13697 1 1 16 GLY H H 20.442 3.058 16.220 1.00 . A A . 16 GLY H 1 1
13 13698 1 1 16 GLY HA2 H 23.288 2.664 16.278 1.00 . A A . 16 GLY HA2 1 1
13 13699 1 1 16 GLY HA3 H 22.394 1.295 16.946 1.00 . A A . 16 GLY HA3 1 1
13 13700 1 1 16 GLY N N 21.276 3.042 16.718 1.00 . A A . 16 GLY N 1 1
13 13701 1 1 16 GLY O O 22.717 0.658 14.434 1.00 . A A . 16 GLY O 1 1
13 13702 1 1 17 LYS C C 21.143 3.051 11.779 1.00 . A A . 17 LYS C 1 1
13 13703 1 1 17 LYS CA C 20.803 1.908 12.731 1.00 . A A . 17 LYS CA 1 1
13 13704 1 1 17 LYS CB C 19.287 1.568 12.613 1.00 . A A . 17 LYS CB 1 1
13 13705 1 1 17 LYS CD C 16.874 2.327 12.079 1.00 . A A . 17 LYS CD 1 1
13 13706 1 1 17 LYS CE C 16.277 1.439 13.183 1.00 . A A . 17 LYS CE 1 1
13 13707 1 1 17 LYS CG C 18.332 2.767 12.360 1.00 . A A . 17 LYS CG 1 1
13 13708 1 1 17 LYS H H 20.741 3.072 14.504 1.00 . A A . 17 LYS H 1 1
13 13709 1 1 17 LYS HA H 21.390 1.037 12.448 1.00 . A A . 17 LYS HA 1 1
13 13710 1 1 17 LYS HB2 H 19.158 0.859 11.803 1.00 . A A . 17 LYS HB2 1 1
13 13711 1 1 17 LYS HB3 H 18.981 1.089 13.533 1.00 . A A . 17 LYS HB3 1 1
13 13712 1 1 17 LYS HD2 H 16.258 3.215 11.982 1.00 . A A . 17 LYS HD2 1 1
13 13713 1 1 17 LYS HD3 H 16.848 1.779 11.141 1.00 . A A . 17 LYS HD3 1 1
13 13714 1 1 17 LYS HE2 H 16.899 0.562 13.310 1.00 . A A . 17 LYS HE2 1 1
13 13715 1 1 17 LYS HE3 H 16.245 1.995 14.114 1.00 . A A . 17 LYS HE3 1 1
13 13716 1 1 17 LYS HG2 H 18.347 3.423 13.222 1.00 . A A . 17 LYS HG2 1 1
13 13717 1 1 17 LYS HG3 H 18.693 3.323 11.496 1.00 . A A . 17 LYS HG3 1 1
13 13718 1 1 17 LYS HZ1 H 14.519 0.408 13.598 1.00 . A A . 17 LYS HZ1 1 1
13 13719 1 1 17 LYS HZ2 H 14.909 0.449 11.952 1.00 . A A . 17 LYS HZ2 1 1
13 13720 1 1 17 LYS HZ3 H 14.282 1.828 12.711 1.00 . A A . 17 LYS HZ3 1 1
13 13721 1 1 17 LYS N N 21.169 2.286 14.117 1.00 . A A . 17 LYS N 1 1
13 13722 1 1 17 LYS NZ N 14.900 1.000 12.837 1.00 . A A . 17 LYS NZ 1 1
13 13723 1 1 17 LYS O O 21.218 4.203 12.195 1.00 . A A . 17 LYS O 1 1
13 13724 1 1 18 VAL C C 20.353 4.123 8.673 1.00 . A A . 18 VAL C 1 1
13 13725 1 1 18 VAL CA C 21.616 3.710 9.455 1.00 . A A . 18 VAL CA 1 1
13 13726 1 1 18 VAL CB C 22.685 3.111 8.472 1.00 . A A . 18 VAL CB 1 1
13 13727 1 1 18 VAL CG1 C 22.979 4.083 7.316 1.00 . A A . 18 VAL CG1 1 1
13 13728 1 1 18 VAL CG2 C 23.985 2.715 9.229 1.00 . A A . 18 VAL CG2 1 1
13 13729 1 1 18 VAL H H 21.113 1.810 10.225 1.00 . A A . 18 VAL H 1 1
13 13730 1 1 18 VAL HA H 22.044 4.594 9.928 1.00 . A A . 18 VAL HA 1 1
13 13731 1 1 18 VAL HB H 22.261 2.201 8.043 1.00 . A A . 18 VAL HB 1 1
13 13732 1 1 18 VAL HG11 H 22.068 4.282 6.761 1.00 . A A . 18 VAL HG11 1 1
13 13733 1 1 18 VAL HG12 H 23.709 3.645 6.643 1.00 . A A . 18 VAL HG12 1 1
13 13734 1 1 18 VAL HG13 H 23.369 5.014 7.706 1.00 . A A . 18 VAL HG13 1 1
13 13735 1 1 18 VAL HG21 H 23.754 1.988 10.000 1.00 . A A . 18 VAL HG21 1 1
13 13736 1 1 18 VAL HG22 H 24.427 3.589 9.688 1.00 . A A . 18 VAL HG22 1 1
13 13737 1 1 18 VAL HG23 H 24.698 2.278 8.536 1.00 . A A . 18 VAL HG23 1 1
13 13738 1 1 18 VAL N N 21.276 2.733 10.493 1.00 . A A . 18 VAL N 1 1
13 13739 1 1 18 VAL O O 19.707 3.272 8.056 1.00 . A A . 18 VAL O 1 1
13 13740 1 1 19 GLU C C 19.551 6.840 6.709 1.00 . A A . 19 GLU C 1 1
13 13741 1 1 19 GLU CA C 18.954 6.004 7.846 1.00 . A A . 19 GLU CA 1 1
13 13742 1 1 19 GLU CB C 17.927 6.849 8.637 1.00 . A A . 19 GLU CB 1 1
13 13743 1 1 19 GLU CD C 16.010 6.874 10.345 1.00 . A A . 19 GLU CD 1 1
13 13744 1 1 19 GLU CG C 17.218 6.101 9.777 1.00 . A A . 19 GLU CG 1 1
13 13745 1 1 19 GLU H H 20.448 6.010 9.362 1.00 . A A . 19 GLU H 1 1
13 13746 1 1 19 GLU HA H 18.426 5.184 7.384 1.00 . A A . 19 GLU HA 1 1
13 13747 1 1 19 GLU HB2 H 18.430 7.710 9.062 1.00 . A A . 19 GLU HB2 1 1
13 13748 1 1 19 GLU HB3 H 17.167 7.205 7.941 1.00 . A A . 19 GLU HB3 1 1
13 13749 1 1 19 GLU HG2 H 16.881 5.142 9.395 1.00 . A A . 19 GLU HG2 1 1
13 13750 1 1 19 GLU HG3 H 17.931 5.924 10.577 1.00 . A A . 19 GLU HG3 1 1
13 13751 1 1 19 GLU N N 20.003 5.427 8.716 1.00 . A A . 19 GLU N 1 1
13 13752 1 1 19 GLU O O 20.706 7.267 6.759 1.00 . A A . 19 GLU O 1 1
13 13753 1 1 19 GLU OE1 O 16.195 7.997 10.869 1.00 . A A . 19 GLU OE1 1 1
13 13754 1 1 19 GLU OE2 O 14.868 6.368 10.267 1.00 . A A . 19 GLU OE2 1 1
13 13755 1 1 20 TYR C C 17.915 8.747 4.105 1.00 . A A . 20 TYR C 1 1
13 13756 1 1 20 TYR CA C 19.068 7.784 4.456 1.00 . A A . 20 TYR CA 1 1
13 13757 1 1 20 TYR CB C 19.303 6.788 3.283 1.00 . A A . 20 TYR CB 1 1
13 13758 1 1 20 TYR CD1 C 21.795 6.241 2.993 1.00 . A A . 20 TYR CD1 1 1
13 13759 1 1 20 TYR CD2 C 20.407 4.585 4.011 1.00 . A A . 20 TYR CD2 1 1
13 13760 1 1 20 TYR CE1 C 22.885 5.403 3.112 1.00 . A A . 20 TYR CE1 1 1
13 13761 1 1 20 TYR CE2 C 21.497 3.747 4.129 1.00 . A A . 20 TYR CE2 1 1
13 13762 1 1 20 TYR CG C 20.525 5.854 3.437 1.00 . A A . 20 TYR CG 1 1
13 13763 1 1 20 TYR CZ C 22.732 4.160 3.680 1.00 . A A . 20 TYR CZ 1 1
13 13764 1 1 20 TYR H H 17.809 6.706 5.750 1.00 . A A . 20 TYR H 1 1
13 13765 1 1 20 TYR HA H 19.980 8.358 4.635 1.00 . A A . 20 TYR HA 1 1
13 13766 1 1 20 TYR HB2 H 18.421 6.164 3.166 1.00 . A A . 20 TYR HB2 1 1
13 13767 1 1 20 TYR HB3 H 19.436 7.353 2.365 1.00 . A A . 20 TYR HB3 1 1
13 13768 1 1 20 TYR HD1 H 21.923 7.219 2.549 1.00 . A A . 20 TYR HD1 1 1
13 13769 1 1 20 TYR HD2 H 19.436 4.254 4.364 1.00 . A A . 20 TYR HD2 1 1
13 13770 1 1 20 TYR HE1 H 23.856 5.729 2.759 1.00 . A A . 20 TYR HE1 1 1
13 13771 1 1 20 TYR HE2 H 21.384 2.768 4.580 1.00 . A A . 20 TYR HE2 1 1
13 13772 1 1 20 TYR HH H 23.591 2.442 3.511 1.00 . A A . 20 TYR HH 1 1
13 13773 1 1 20 TYR N N 18.720 7.057 5.682 1.00 . A A . 20 TYR N 1 1
13 13774 1 1 20 TYR O O 16.757 8.328 4.049 1.00 . A A . 20 TYR O 1 1
13 13775 1 1 20 TYR OH O 23.826 3.330 3.801 1.00 . A A . 20 TYR OH 1 1
13 13776 1 1 21 PHE C C 16.858 10.939 2.093 1.00 . A A . 21 PHE C 1 1
13 13777 1 1 21 PHE CA C 17.250 11.077 3.561 1.00 . A A . 21 PHE CA 1 1
13 13778 1 1 21 PHE CB C 17.871 12.473 3.849 1.00 . A A . 21 PHE CB 1 1
13 13779 1 1 21 PHE CD1 C 15.757 13.621 4.658 1.00 . A A . 21 PHE CD1 1 1
13 13780 1 1 21 PHE CD2 C 17.126 14.785 3.080 1.00 . A A . 21 PHE CD2 1 1
13 13781 1 1 21 PHE CE1 C 14.892 14.693 4.696 1.00 . A A . 21 PHE CE1 1 1
13 13782 1 1 21 PHE CE2 C 16.256 15.855 3.115 1.00 . A A . 21 PHE CE2 1 1
13 13783 1 1 21 PHE CG C 16.897 13.647 3.852 1.00 . A A . 21 PHE CG 1 1
13 13784 1 1 21 PHE CZ C 15.136 15.807 3.918 1.00 . A A . 21 PHE CZ 1 1
13 13785 1 1 21 PHE H H 19.169 10.291 3.951 1.00 . A A . 21 PHE H 1 1
13 13786 1 1 21 PHE HA H 16.371 10.935 4.190 1.00 . A A . 21 PHE HA 1 1
13 13787 1 1 21 PHE HB2 H 18.336 12.453 4.827 1.00 . A A . 21 PHE HB2 1 1
13 13788 1 1 21 PHE HB3 H 18.647 12.674 3.111 1.00 . A A . 21 PHE HB3 1 1
13 13789 1 1 21 PHE HD1 H 15.556 12.747 5.269 1.00 . A A . 21 PHE HD1 1 1
13 13790 1 1 21 PHE HD2 H 18.007 14.829 2.447 1.00 . A A . 21 PHE HD2 1 1
13 13791 1 1 21 PHE HE1 H 14.009 14.655 5.327 1.00 . A A . 21 PHE HE1 1 1
13 13792 1 1 21 PHE HE2 H 16.447 16.730 2.506 1.00 . A A . 21 PHE HE2 1 1
13 13793 1 1 21 PHE HZ H 14.453 16.645 3.945 1.00 . A A . 21 PHE HZ 1 1
13 13794 1 1 21 PHE N N 18.234 10.033 3.885 1.00 . A A . 21 PHE N 1 1
13 13795 1 1 21 PHE O O 17.658 11.228 1.211 1.00 . A A . 21 PHE O 1 1
13 13796 1 1 22 LEU C C 14.526 11.312 -0.179 1.00 . A A . 22 LEU C 1 1
13 13797 1 1 22 LEU CA C 15.207 10.126 0.484 1.00 . A A . 22 LEU CA 1 1
13 13798 1 1 22 LEU CB C 14.245 8.920 0.495 1.00 . A A . 22 LEU CB 1 1
13 13799 1 1 22 LEU CD1 C 13.878 6.414 0.600 1.00 . A A . 22 LEU CD1 1 1
13 13800 1 1 22 LEU CD2 C 16.269 7.312 0.479 1.00 . A A . 22 LEU CD2 1 1
13 13801 1 1 22 LEU CG C 14.827 7.560 0.994 1.00 . A A . 22 LEU CG 1 1
13 13802 1 1 22 LEU H H 15.028 10.316 2.581 1.00 . A A . 22 LEU H 1 1
13 13803 1 1 22 LEU HA H 16.088 9.852 -0.100 1.00 . A A . 22 LEU HA 1 1
13 13804 1 1 22 LEU HB2 H 13.390 9.172 1.121 1.00 . A A . 22 LEU HB2 1 1
13 13805 1 1 22 LEU HB3 H 13.876 8.776 -0.522 1.00 . A A . 22 LEU HB3 1 1
13 13806 1 1 22 LEU HD11 H 14.256 5.481 0.972 1.00 . A A . 22 LEU HD11 1 1
13 13807 1 1 22 LEU HD12 H 13.783 6.357 -0.478 1.00 . A A . 22 LEU HD12 1 1
13 13808 1 1 22 LEU HD13 H 12.901 6.593 1.032 1.00 . A A . 22 LEU HD13 1 1
13 13809 1 1 22 LEU HD21 H 16.290 7.332 -0.603 1.00 . A A . 22 LEU HD21 1 1
13 13810 1 1 22 LEU HD22 H 16.626 6.350 0.827 1.00 . A A . 22 LEU HD22 1 1
13 13811 1 1 22 LEU HD23 H 16.926 8.083 0.862 1.00 . A A . 22 LEU HD23 1 1
13 13812 1 1 22 LEU HG H 14.868 7.579 2.081 1.00 . A A . 22 LEU HG 1 1
13 13813 1 1 22 LEU N N 15.646 10.457 1.836 1.00 . A A . 22 LEU N 1 1
13 13814 1 1 22 LEU O O 13.539 11.836 0.347 1.00 . A A . 22 LEU O 1 1
13 13815 1 1 23 LYS C C 13.357 11.717 -3.001 1.00 . A A . 23 LYS C 1 1
13 13816 1 1 23 LYS CA C 14.369 12.607 -2.265 1.00 . A A . 23 LYS CA 1 1
13 13817 1 1 23 LYS CB C 15.368 13.290 -3.265 1.00 . A A . 23 LYS CB 1 1
13 13818 1 1 23 LYS CD C 13.669 14.368 -4.922 1.00 . A A . 23 LYS CD 1 1
13 13819 1 1 23 LYS CE C 13.311 15.613 -5.743 1.00 . A A . 23 LYS CE 1 1
13 13820 1 1 23 LYS CG C 14.869 14.588 -3.966 1.00 . A A . 23 LYS CG 1 1
13 13821 1 1 23 LYS H H 15.959 11.411 -1.574 1.00 . A A . 23 LYS H 1 1
13 13822 1 1 23 LYS HA H 13.842 13.363 -1.694 1.00 . A A . 23 LYS HA 1 1
13 13823 1 1 23 LYS HB2 H 16.264 13.553 -2.721 1.00 . A A . 23 LYS HB2 1 1
13 13824 1 1 23 LYS HB3 H 15.652 12.574 -4.039 1.00 . A A . 23 LYS HB3 1 1
13 13825 1 1 23 LYS HD2 H 13.901 13.559 -5.603 1.00 . A A . 23 LYS HD2 1 1
13 13826 1 1 23 LYS HD3 H 12.801 14.087 -4.320 1.00 . A A . 23 LYS HD3 1 1
13 13827 1 1 23 LYS HE2 H 14.185 15.953 -6.279 1.00 . A A . 23 LYS HE2 1 1
13 13828 1 1 23 LYS HE3 H 12.533 15.357 -6.451 1.00 . A A . 23 LYS HE3 1 1
13 13829 1 1 23 LYS HG2 H 14.575 15.301 -3.202 1.00 . A A . 23 LYS HG2 1 1
13 13830 1 1 23 LYS HG3 H 15.697 15.014 -4.537 1.00 . A A . 23 LYS HG3 1 1
13 13831 1 1 23 LYS HZ1 H 12.539 17.525 -5.476 1.00 . A A . 23 LYS HZ1 1 1
13 13832 1 1 23 LYS HZ2 H 13.577 17.028 -4.238 1.00 . A A . 23 LYS HZ2 1 1
13 13833 1 1 23 LYS HZ3 H 12.007 16.408 -4.327 1.00 . A A . 23 LYS HZ3 1 1
13 13834 1 1 23 LYS N N 15.067 11.727 -1.337 1.00 . A A . 23 LYS N 1 1
13 13835 1 1 23 LYS NZ N 12.827 16.718 -4.887 1.00 . A A . 23 LYS NZ 1 1
13 13836 1 1 23 LYS O O 13.749 10.922 -3.855 1.00 . A A . 23 LYS O 1 1
13 13837 1 1 24 TRP C C 10.704 11.521 -4.647 1.00 . A A . 24 TRP C 1 1
13 13838 1 1 24 TRP CA C 11.018 11.012 -3.232 1.00 . A A . 24 TRP CA 1 1
13 13839 1 1 24 TRP CB C 9.757 11.041 -2.357 1.00 . A A . 24 TRP CB 1 1
13 13840 1 1 24 TRP CD1 C 10.060 11.165 0.183 1.00 . A A . 24 TRP CD1 1 1
13 13841 1 1 24 TRP CD2 C 10.086 9.091 -0.634 1.00 . A A . 24 TRP CD2 1 1
13 13842 1 1 24 TRP CE2 C 10.245 9.026 0.758 1.00 . A A . 24 TRP CE2 1 1
13 13843 1 1 24 TRP CE3 C 10.081 7.904 -1.362 1.00 . A A . 24 TRP CE3 1 1
13 13844 1 1 24 TRP CG C 9.955 10.473 -0.979 1.00 . A A . 24 TRP CG 1 1
13 13845 1 1 24 TRP CH2 C 10.376 6.677 0.696 1.00 . A A . 24 TRP CH2 1 1
13 13846 1 1 24 TRP CZ2 C 10.395 7.830 1.434 1.00 . A A . 24 TRP CZ2 1 1
13 13847 1 1 24 TRP CZ3 C 10.229 6.710 -0.691 1.00 . A A . 24 TRP CZ3 1 1
13 13848 1 1 24 TRP H H 11.846 12.443 -1.914 1.00 . A A . 24 TRP H 1 1
13 13849 1 1 24 TRP HA H 11.374 9.985 -3.300 1.00 . A A . 24 TRP HA 1 1
13 13850 1 1 24 TRP HB2 H 9.415 12.069 -2.252 1.00 . A A . 24 TRP HB2 1 1
13 13851 1 1 24 TRP HB3 H 8.971 10.468 -2.839 1.00 . A A . 24 TRP HB3 1 1
13 13852 1 1 24 TRP HD1 H 10.001 12.242 0.255 1.00 . A A . 24 TRP HD1 1 1
13 13853 1 1 24 TRP HE1 H 10.310 10.571 2.178 1.00 . A A . 24 TRP HE1 1 1
13 13854 1 1 24 TRP HE3 H 9.967 7.911 -2.435 1.00 . A A . 24 TRP HE3 1 1
13 13855 1 1 24 TRP HH2 H 10.497 5.721 1.182 1.00 . A A . 24 TRP HH2 1 1
13 13856 1 1 24 TRP HZ2 H 10.510 7.796 2.511 1.00 . A A . 24 TRP HZ2 1 1
13 13857 1 1 24 TRP HZ3 H 10.226 5.780 -1.246 1.00 . A A . 24 TRP HZ3 1 1
13 13858 1 1 24 TRP N N 12.082 11.812 -2.624 1.00 . A A . 24 TRP N 1 1
13 13859 1 1 24 TRP NE1 N 10.221 10.307 1.236 1.00 . A A . 24 TRP NE1 1 1
13 13860 1 1 24 TRP O O 10.663 12.736 -4.888 1.00 . A A . 24 TRP O 1 1
13 13861 1 1 25 LYS C C 8.744 11.053 -7.218 1.00 . A A . 25 LYS C 1 1
13 13862 1 1 25 LYS CA C 10.249 10.864 -6.976 1.00 . A A . 25 LYS CA 1 1
13 13863 1 1 25 LYS CB C 10.829 9.705 -7.826 1.00 . A A . 25 LYS CB 1 1
13 13864 1 1 25 LYS CD C 11.643 8.869 -10.106 1.00 . A A . 25 LYS CD 1 1
13 13865 1 1 25 LYS CE C 11.841 9.194 -11.594 1.00 . A A . 25 LYS CE 1 1
13 13866 1 1 25 LYS CG C 10.961 10.015 -9.327 1.00 . A A . 25 LYS CG 1 1
13 13867 1 1 25 LYS H H 10.445 9.643 -5.271 1.00 . A A . 25 LYS H 1 1
13 13868 1 1 25 LYS HA H 10.774 11.782 -7.231 1.00 . A A . 25 LYS HA 1 1
13 13869 1 1 25 LYS HB2 H 11.819 9.461 -7.445 1.00 . A A . 25 LYS HB2 1 1
13 13870 1 1 25 LYS HB3 H 10.195 8.830 -7.709 1.00 . A A . 25 LYS HB3 1 1
13 13871 1 1 25 LYS HD2 H 12.616 8.677 -9.665 1.00 . A A . 25 LYS HD2 1 1
13 13872 1 1 25 LYS HD3 H 11.034 7.972 -10.020 1.00 . A A . 25 LYS HD3 1 1
13 13873 1 1 25 LYS HE2 H 12.235 8.319 -12.092 1.00 . A A . 25 LYS HE2 1 1
13 13874 1 1 25 LYS HE3 H 10.887 9.452 -12.038 1.00 . A A . 25 LYS HE3 1 1
13 13875 1 1 25 LYS HG2 H 9.970 10.178 -9.738 1.00 . A A . 25 LYS HG2 1 1
13 13876 1 1 25 LYS HG3 H 11.550 10.921 -9.446 1.00 . A A . 25 LYS HG3 1 1
13 13877 1 1 25 LYS HZ1 H 13.729 10.067 -11.439 1.00 . A A . 25 LYS HZ1 1 1
13 13878 1 1 25 LYS HZ2 H 12.454 11.170 -11.314 1.00 . A A . 25 LYS HZ2 1 1
13 13879 1 1 25 LYS HZ3 H 12.870 10.526 -12.821 1.00 . A A . 25 LYS HZ3 1 1
13 13880 1 1 25 LYS N N 10.475 10.578 -5.563 1.00 . A A . 25 LYS N 1 1
13 13881 1 1 25 LYS NZ N 12.789 10.315 -11.808 1.00 . A A . 25 LYS NZ 1 1
13 13882 1 1 25 LYS O O 7.954 10.147 -6.944 1.00 . A A . 25 LYS O 1 1
13 13883 1 1 26 GLY C C 6.395 13.437 -6.755 1.00 . A A . 26 GLY C 1 1
13 13884 1 1 26 GLY CA C 6.942 12.598 -7.908 1.00 . A A . 26 GLY CA 1 1
13 13885 1 1 26 GLY H H 9.049 12.907 -7.919 1.00 . A A . 26 GLY H 1 1
13 13886 1 1 26 GLY HA2 H 6.859 13.163 -8.823 1.00 . A A . 26 GLY HA2 1 1
13 13887 1 1 26 GLY HA3 H 6.339 11.697 -8.007 1.00 . A A . 26 GLY HA3 1 1
13 13888 1 1 26 GLY N N 8.357 12.243 -7.708 1.00 . A A . 26 GLY N 1 1
13 13889 1 1 26 GLY O O 5.549 14.320 -6.956 1.00 . A A . 26 GLY O 1 1
13 13890 1 1 27 PHE C C 7.498 15.150 -4.255 1.00 . A A . 27 PHE C 1 1
13 13891 1 1 27 PHE CA C 6.588 13.904 -4.317 1.00 . A A . 27 PHE CA 1 1
13 13892 1 1 27 PHE CB C 6.819 13.030 -3.057 1.00 . A A . 27 PHE CB 1 1
13 13893 1 1 27 PHE CD1 C 6.432 10.577 -3.664 1.00 . A A . 27 PHE CD1 1 1
13 13894 1 1 27 PHE CD2 C 4.831 11.644 -2.237 1.00 . A A . 27 PHE CD2 1 1
13 13895 1 1 27 PHE CE1 C 5.712 9.397 -3.592 1.00 . A A . 27 PHE CE1 1 1
13 13896 1 1 27 PHE CE2 C 4.112 10.458 -2.164 1.00 . A A . 27 PHE CE2 1 1
13 13897 1 1 27 PHE CG C 6.009 11.726 -2.990 1.00 . A A . 27 PHE CG 1 1
13 13898 1 1 27 PHE CZ C 4.551 9.337 -2.843 1.00 . A A . 27 PHE CZ 1 1
13 13899 1 1 27 PHE H H 7.454 12.349 -5.462 1.00 . A A . 27 PHE H 1 1
13 13900 1 1 27 PHE HA H 5.547 14.223 -4.345 1.00 . A A . 27 PHE HA 1 1
13 13901 1 1 27 PHE HB2 H 7.868 12.764 -3.002 1.00 . A A . 27 PHE HB2 1 1
13 13902 1 1 27 PHE HB3 H 6.573 13.617 -2.179 1.00 . A A . 27 PHE HB3 1 1
13 13903 1 1 27 PHE HD1 H 7.340 10.614 -4.256 1.00 . A A . 27 PHE HD1 1 1
13 13904 1 1 27 PHE HD2 H 4.477 12.518 -1.704 1.00 . A A . 27 PHE HD2 1 1
13 13905 1 1 27 PHE HE1 H 6.057 8.516 -4.122 1.00 . A A . 27 PHE HE1 1 1
13 13906 1 1 27 PHE HE2 H 3.201 10.409 -1.577 1.00 . A A . 27 PHE HE2 1 1
13 13907 1 1 27 PHE HZ H 3.987 8.412 -2.786 1.00 . A A . 27 PHE HZ 1 1
13 13908 1 1 27 PHE N N 6.878 13.132 -5.541 1.00 . A A . 27 PHE N 1 1
13 13909 1 1 27 PHE O O 8.521 15.214 -4.952 1.00 . A A . 27 PHE O 1 1
13 13910 1 1 28 THR C C 9.052 17.118 -2.191 1.00 . A A . 28 THR C 1 1
13 13911 1 1 28 THR CA C 7.921 17.363 -3.212 1.00 . A A . 28 THR CA 1 1
13 13912 1 1 28 THR CB C 7.024 18.551 -2.725 1.00 . A A . 28 THR CB 1 1
13 13913 1 1 28 THR CG2 C 5.911 18.897 -3.737 1.00 . A A . 28 THR CG2 1 1
13 13914 1 1 28 THR H H 6.282 16.038 -2.919 1.00 . A A . 28 THR H 1 1
13 13915 1 1 28 THR HA H 8.371 17.642 -4.163 1.00 . A A . 28 THR HA 1 1
13 13916 1 1 28 THR HB H 7.653 19.430 -2.596 1.00 . A A . 28 THR HB 1 1
13 13917 1 1 28 THR HG1 H 6.454 17.290 -1.320 1.00 . A A . 28 THR HG1 1 1
13 13918 1 1 28 THR HG21 H 5.257 18.043 -3.871 1.00 . A A . 28 THR HG21 1 1
13 13919 1 1 28 THR HG22 H 6.350 19.161 -4.692 1.00 . A A . 28 THR HG22 1 1
13 13920 1 1 28 THR HG23 H 5.330 19.736 -3.372 1.00 . A A . 28 THR HG23 1 1
13 13921 1 1 28 THR N N 7.121 16.137 -3.418 1.00 . A A . 28 THR N 1 1
13 13922 1 1 28 THR O O 9.107 16.058 -1.546 1.00 . A A . 28 THR O 1 1
13 13923 1 1 28 THR OG1 O 6.433 18.239 -1.453 1.00 . A A . 28 THR OG1 1 1
13 13924 1 1 29 ASP C C 10.514 18.189 0.391 1.00 . A A . 29 ASP C 1 1
13 13925 1 1 29 ASP CA C 11.032 18.068 -1.051 1.00 . A A . 29 ASP CA 1 1
13 13926 1 1 29 ASP CB C 12.082 19.164 -1.345 1.00 . A A . 29 ASP CB 1 1
13 13927 1 1 29 ASP CG C 12.843 18.912 -2.652 1.00 . A A . 29 ASP CG 1 1
13 13928 1 1 29 ASP H H 9.845 18.917 -2.590 1.00 . A A . 29 ASP H 1 1
13 13929 1 1 29 ASP HA H 11.506 17.096 -1.154 1.00 . A A . 29 ASP HA 1 1
13 13930 1 1 29 ASP HB2 H 11.578 20.125 -1.409 1.00 . A A . 29 ASP HB2 1 1
13 13931 1 1 29 ASP HB3 H 12.799 19.207 -0.531 1.00 . A A . 29 ASP HB3 1 1
13 13932 1 1 29 ASP N N 9.933 18.118 -2.030 1.00 . A A . 29 ASP N 1 1
13 13933 1 1 29 ASP O O 11.234 17.866 1.334 1.00 . A A . 29 ASP O 1 1
13 13934 1 1 29 ASP OD1 O 12.371 19.353 -3.724 1.00 . A A . 29 ASP OD1 1 1
13 13935 1 1 29 ASP OD2 O 13.899 18.237 -2.624 1.00 . A A . 29 ASP OD2 1 1
13 13936 1 1 30 ALA C C 8.120 17.298 2.299 1.00 . A A . 30 ALA C 1 1
13 13937 1 1 30 ALA CA C 8.567 18.711 1.852 1.00 . A A . 30 ALA CA 1 1
13 13938 1 1 30 ALA CB C 7.369 19.669 1.773 1.00 . A A . 30 ALA CB 1 1
13 13939 1 1 30 ALA H H 8.789 19.004 -0.241 1.00 . A A . 30 ALA H 1 1
13 13940 1 1 30 ALA HA H 9.266 19.104 2.589 1.00 . A A . 30 ALA HA 1 1
13 13941 1 1 30 ALA HB1 H 6.653 19.308 1.041 1.00 . A A . 30 ALA HB1 1 1
13 13942 1 1 30 ALA HB2 H 7.706 20.653 1.476 1.00 . A A . 30 ALA HB2 1 1
13 13943 1 1 30 ALA HB3 H 6.884 19.741 2.742 1.00 . A A . 30 ALA HB3 1 1
13 13944 1 1 30 ALA N N 9.261 18.662 0.548 1.00 . A A . 30 ALA N 1 1
13 13945 1 1 30 ALA O O 7.841 17.072 3.480 1.00 . A A . 30 ALA O 1 1
13 13946 1 1 31 ASP C C 8.966 14.120 1.929 1.00 . A A . 31 ASP C 1 1
13 13947 1 1 31 ASP CA C 7.705 14.944 1.614 1.00 . A A . 31 ASP CA 1 1
13 13948 1 1 31 ASP CB C 6.965 14.310 0.409 1.00 . A A . 31 ASP CB 1 1
13 13949 1 1 31 ASP CG C 5.585 14.934 0.134 1.00 . A A . 31 ASP CG 1 1
13 13950 1 1 31 ASP H H 8.190 16.613 0.409 1.00 . A A . 31 ASP H 1 1
13 13951 1 1 31 ASP HA H 7.051 14.909 2.481 1.00 . A A . 31 ASP HA 1 1
13 13952 1 1 31 ASP HB2 H 7.580 14.430 -0.479 1.00 . A A . 31 ASP HB2 1 1
13 13953 1 1 31 ASP HB3 H 6.828 13.252 0.585 1.00 . A A . 31 ASP HB3 1 1
13 13954 1 1 31 ASP N N 8.035 16.355 1.338 1.00 . A A . 31 ASP N 1 1
13 13955 1 1 31 ASP O O 8.839 13.014 2.476 1.00 . A A . 31 ASP O 1 1
13 13956 1 1 31 ASP OD1 O 4.677 14.789 0.976 1.00 . A A . 31 ASP OD1 1 1
13 13957 1 1 31 ASP OD2 O 5.398 15.577 -0.921 1.00 . A A . 31 ASP OD2 1 1
13 13958 1 1 32 ASN C C 11.641 13.593 3.262 1.00 . A A . 32 ASN C 1 1
13 13959 1 1 32 ASN CA C 11.463 13.958 1.782 1.00 . A A . 32 ASN CA 1 1
13 13960 1 1 32 ASN CB C 12.668 14.809 1.301 1.00 . A A . 32 ASN CB 1 1
13 13961 1 1 32 ASN CG C 12.695 15.075 -0.206 1.00 . A A . 32 ASN CG 1 1
13 13962 1 1 32 ASN H H 10.167 15.478 1.028 1.00 . A A . 32 ASN H 1 1
13 13963 1 1 32 ASN HA H 11.449 13.038 1.200 1.00 . A A . 32 ASN HA 1 1
13 13964 1 1 32 ASN HB2 H 12.645 15.762 1.804 1.00 . A A . 32 ASN HB2 1 1
13 13965 1 1 32 ASN HB3 H 13.592 14.297 1.566 1.00 . A A . 32 ASN HB3 1 1
13 13966 1 1 32 ASN HD21 H 14.141 16.416 0.037 1.00 . A A . 32 ASN HD21 1 1
13 13967 1 1 32 ASN HD22 H 13.597 16.180 -1.585 1.00 . A A . 32 ASN HD22 1 1
13 13968 1 1 32 ASN N N 10.165 14.636 1.534 1.00 . A A . 32 ASN N 1 1
13 13969 1 1 32 ASN ND2 N 13.566 15.979 -0.629 1.00 . A A . 32 ASN ND2 1 1
13 13970 1 1 32 ASN O O 11.603 14.470 4.135 1.00 . A A . 32 ASN O 1 1
13 13971 1 1 32 ASN OD1 O 11.976 14.445 -0.988 1.00 . A A . 32 ASN OD1 1 1
13 13972 1 1 33 THR C C 13.032 10.707 5.030 1.00 . A A . 33 THR C 1 1
13 13973 1 1 33 THR CA C 11.874 11.718 4.887 1.00 . A A . 33 THR CA 1 1
13 13974 1 1 33 THR CB C 10.501 11.033 5.253 1.00 . A A . 33 THR CB 1 1
13 13975 1 1 33 THR CG2 C 9.399 12.056 5.603 1.00 . A A . 33 THR CG2 1 1
13 13976 1 1 33 THR H H 11.969 11.680 2.759 1.00 . A A . 33 THR H 1 1
13 13977 1 1 33 THR HA H 12.046 12.525 5.592 1.00 . A A . 33 THR HA 1 1
13 13978 1 1 33 THR HB H 10.652 10.399 6.118 1.00 . A A . 33 THR HB 1 1
13 13979 1 1 33 THR HG1 H 10.311 9.287 4.342 1.00 . A A . 33 THR HG1 1 1
13 13980 1 1 33 THR HG21 H 9.228 12.710 4.758 1.00 . A A . 33 THR HG21 1 1
13 13981 1 1 33 THR HG22 H 9.702 12.651 6.456 1.00 . A A . 33 THR HG22 1 1
13 13982 1 1 33 THR HG23 H 8.475 11.537 5.845 1.00 . A A . 33 THR HG23 1 1
13 13983 1 1 33 THR N N 11.834 12.289 3.522 1.00 . A A . 33 THR N 1 1
13 13984 1 1 33 THR O O 13.538 10.173 4.032 1.00 . A A . 33 THR O 1 1
13 13985 1 1 33 THR OG1 O 10.047 10.201 4.169 1.00 . A A . 33 THR OG1 1 1
13 13986 1 1 34 TRP C C 14.073 8.110 6.663 1.00 . A A . 34 TRP C 1 1
13 13987 1 1 34 TRP CA C 14.558 9.562 6.622 1.00 . A A . 34 TRP CA 1 1
13 13988 1 1 34 TRP CB C 15.177 9.930 7.992 1.00 . A A . 34 TRP CB 1 1
13 13989 1 1 34 TRP CD1 C 15.409 12.464 8.369 1.00 . A A . 34 TRP CD1 1 1
13 13990 1 1 34 TRP CD2 C 17.249 11.455 7.614 1.00 . A A . 34 TRP CD2 1 1
13 13991 1 1 34 TRP CE2 C 17.522 12.819 7.772 1.00 . A A . 34 TRP CE2 1 1
13 13992 1 1 34 TRP CE3 C 18.253 10.607 7.139 1.00 . A A . 34 TRP CE3 1 1
13 13993 1 1 34 TRP CG C 15.896 11.245 8.002 1.00 . A A . 34 TRP CG 1 1
13 13994 1 1 34 TRP CH2 C 19.733 12.500 7.017 1.00 . A A . 34 TRP CH2 1 1
13 13995 1 1 34 TRP CZ2 C 18.766 13.359 7.473 1.00 . A A . 34 TRP CZ2 1 1
13 13996 1 1 34 TRP CZ3 C 19.484 11.136 6.849 1.00 . A A . 34 TRP CZ3 1 1
13 13997 1 1 34 TRP H H 12.987 10.922 7.020 1.00 . A A . 34 TRP H 1 1
13 13998 1 1 34 TRP HA H 15.324 9.661 5.854 1.00 . A A . 34 TRP HA 1 1
13 13999 1 1 34 TRP HB2 H 14.394 9.974 8.740 1.00 . A A . 34 TRP HB2 1 1
13 14000 1 1 34 TRP HB3 H 15.885 9.158 8.277 1.00 . A A . 34 TRP HB3 1 1
13 14001 1 1 34 TRP HD1 H 14.401 12.637 8.717 1.00 . A A . 34 TRP HD1 1 1
13 14002 1 1 34 TRP HE1 H 16.283 14.368 8.445 1.00 . A A . 34 TRP HE1 1 1
13 14003 1 1 34 TRP HE3 H 18.075 9.546 7.009 1.00 . A A . 34 TRP HE3 1 1
13 14004 1 1 34 TRP HH2 H 20.714 12.879 6.772 1.00 . A A . 34 TRP HH2 1 1
13 14005 1 1 34 TRP HZ2 H 18.977 14.413 7.599 1.00 . A A . 34 TRP HZ2 1 1
13 14006 1 1 34 TRP HZ3 H 20.274 10.489 6.476 1.00 . A A . 34 TRP HZ3 1 1
13 14007 1 1 34 TRP N N 13.449 10.470 6.286 1.00 . A A . 34 TRP N 1 1
13 14008 1 1 34 TRP NE1 N 16.385 13.414 8.238 1.00 . A A . 34 TRP NE1 1 1
13 14009 1 1 34 TRP O O 13.319 7.723 7.565 1.00 . A A . 34 TRP O 1 1
13 14010 1 1 35 GLU C C 15.486 5.077 5.826 1.00 . A A . 35 GLU C 1 1
13 14011 1 1 35 GLU CA C 14.194 5.887 5.620 1.00 . A A . 35 GLU CA 1 1
13 14012 1 1 35 GLU CB C 13.567 5.510 4.262 1.00 . A A . 35 GLU CB 1 1
13 14013 1 1 35 GLU CD C 11.248 6.391 4.983 1.00 . A A . 35 GLU CD 1 1
13 14014 1 1 35 GLU CG C 12.302 6.299 3.869 1.00 . A A . 35 GLU CG 1 1
13 14015 1 1 35 GLU H H 15.044 7.704 4.962 1.00 . A A . 35 GLU H 1 1
13 14016 1 1 35 GLU HA H 13.482 5.647 6.411 1.00 . A A . 35 GLU HA 1 1
13 14017 1 1 35 GLU HB2 H 14.309 5.682 3.497 1.00 . A A . 35 GLU HB2 1 1
13 14018 1 1 35 GLU HB3 H 13.318 4.449 4.272 1.00 . A A . 35 GLU HB3 1 1
13 14019 1 1 35 GLU HG2 H 12.599 7.301 3.566 1.00 . A A . 35 GLU HG2 1 1
13 14020 1 1 35 GLU HG3 H 11.849 5.811 3.010 1.00 . A A . 35 GLU HG3 1 1
13 14021 1 1 35 GLU N N 14.499 7.316 5.680 1.00 . A A . 35 GLU N 1 1
13 14022 1 1 35 GLU O O 16.457 5.286 5.086 1.00 . A A . 35 GLU O 1 1
13 14023 1 1 35 GLU OE1 O 10.813 5.340 5.483 1.00 . A A . 35 GLU OE1 1 1
13 14024 1 1 35 GLU OE2 O 10.854 7.515 5.371 1.00 . A A . 35 GLU OE2 1 1
13 14025 1 1 36 PRO C C 16.938 2.312 5.848 1.00 . A A . 36 PRO C 1 1
13 14026 1 1 36 PRO CA C 16.685 3.256 7.040 1.00 . A A . 36 PRO CA 1 1
13 14027 1 1 36 PRO CB C 16.340 2.502 8.351 1.00 . A A . 36 PRO CB 1 1
13 14028 1 1 36 PRO CD C 14.451 3.906 7.816 1.00 . A A . 36 PRO CD 1 1
13 14029 1 1 36 PRO CG C 14.852 2.621 8.497 1.00 . A A . 36 PRO CG 1 1
13 14030 1 1 36 PRO HA H 17.584 3.841 7.199 1.00 . A A . 36 PRO HA 1 1
13 14031 1 1 36 PRO HB2 H 16.652 1.463 8.287 1.00 . A A . 36 PRO HB2 1 1
13 14032 1 1 36 PRO HB3 H 16.853 2.972 9.189 1.00 . A A . 36 PRO HB3 1 1
13 14033 1 1 36 PRO HD2 H 13.493 3.792 7.319 1.00 . A A . 36 PRO HD2 1 1
13 14034 1 1 36 PRO HD3 H 14.400 4.725 8.523 1.00 . A A . 36 PRO HD3 1 1
13 14035 1 1 36 PRO HG2 H 14.365 1.774 8.019 1.00 . A A . 36 PRO HG2 1 1
13 14036 1 1 36 PRO HG3 H 14.583 2.649 9.548 1.00 . A A . 36 PRO HG3 1 1
13 14037 1 1 36 PRO N N 15.526 4.146 6.823 1.00 . A A . 36 PRO N 1 1
13 14038 1 1 36 PRO O O 16.064 2.123 4.995 1.00 . A A . 36 PRO O 1 1
13 14039 1 1 37 GLU C C 17.639 -0.414 4.612 1.00 . A A . 37 GLU C 1 1
13 14040 1 1 37 GLU CA C 18.604 0.797 4.755 1.00 . A A . 37 GLU CA 1 1
13 14041 1 1 37 GLU CB C 20.094 0.353 5.024 1.00 . A A . 37 GLU CB 1 1
13 14042 1 1 37 GLU CD C 19.649 -0.768 7.337 1.00 . A A . 37 GLU CD 1 1
13 14043 1 1 37 GLU CG C 20.521 0.190 6.515 1.00 . A A . 37 GLU CG 1 1
13 14044 1 1 37 GLU H H 18.799 2.012 6.493 1.00 . A A . 37 GLU H 1 1
13 14045 1 1 37 GLU HA H 18.581 1.335 3.809 1.00 . A A . 37 GLU HA 1 1
13 14046 1 1 37 GLU HB2 H 20.281 -0.588 4.523 1.00 . A A . 37 GLU HB2 1 1
13 14047 1 1 37 GLU HB3 H 20.750 1.092 4.577 1.00 . A A . 37 GLU HB3 1 1
13 14048 1 1 37 GLU HG2 H 21.537 -0.178 6.540 1.00 . A A . 37 GLU HG2 1 1
13 14049 1 1 37 GLU HG3 H 20.499 1.172 6.983 1.00 . A A . 37 GLU HG3 1 1
13 14050 1 1 37 GLU N N 18.159 1.756 5.799 1.00 . A A . 37 GLU N 1 1
13 14051 1 1 37 GLU O O 17.500 -0.981 3.518 1.00 . A A . 37 GLU O 1 1
13 14052 1 1 37 GLU OE1 O 19.770 -1.996 7.148 1.00 . A A . 37 GLU OE1 1 1
13 14053 1 1 37 GLU OE2 O 18.800 -0.298 8.131 1.00 . A A . 37 GLU OE2 1 1
13 14054 1 1 38 GLU C C 14.740 -1.540 4.964 1.00 . A A . 38 GLU C 1 1
13 14055 1 1 38 GLU CA C 16.004 -1.868 5.792 1.00 . A A . 38 GLU CA 1 1
13 14056 1 1 38 GLU CB C 15.633 -2.155 7.278 1.00 . A A . 38 GLU CB 1 1
13 14057 1 1 38 GLU CD C 14.606 -1.228 9.462 1.00 . A A . 38 GLU CD 1 1
13 14058 1 1 38 GLU CG C 15.032 -0.945 8.015 1.00 . A A . 38 GLU CG 1 1
13 14059 1 1 38 GLU H H 17.168 -0.267 6.548 1.00 . A A . 38 GLU H 1 1
13 14060 1 1 38 GLU HA H 16.482 -2.753 5.376 1.00 . A A . 38 GLU HA 1 1
13 14061 1 1 38 GLU HB2 H 14.916 -2.970 7.315 1.00 . A A . 38 GLU HB2 1 1
13 14062 1 1 38 GLU HB3 H 16.530 -2.462 7.803 1.00 . A A . 38 GLU HB3 1 1
13 14063 1 1 38 GLU HG2 H 15.769 -0.148 8.013 1.00 . A A . 38 GLU HG2 1 1
13 14064 1 1 38 GLU HG3 H 14.162 -0.599 7.462 1.00 . A A . 38 GLU HG3 1 1
13 14065 1 1 38 GLU N N 16.979 -0.768 5.726 1.00 . A A . 38 GLU N 1 1
13 14066 1 1 38 GLU O O 14.082 -2.440 4.430 1.00 . A A . 38 GLU O 1 1
13 14067 1 1 38 GLU OE1 O 13.541 -1.849 9.656 1.00 . A A . 38 GLU OE1 1 1
13 14068 1 1 38 GLU OE2 O 15.311 -0.812 10.413 1.00 . A A . 38 GLU OE2 1 1
13 14069 1 1 39 ASN C C 13.580 0.381 2.632 1.00 . A A . 39 ASN C 1 1
13 14070 1 1 39 ASN CA C 13.245 0.266 4.123 1.00 . A A . 39 ASN CA 1 1
13 14071 1 1 39 ASN CB C 12.777 1.642 4.677 1.00 . A A . 39 ASN CB 1 1
13 14072 1 1 39 ASN CG C 12.120 1.567 6.062 1.00 . A A . 39 ASN CG 1 1
13 14073 1 1 39 ASN H H 14.950 0.410 5.371 1.00 . A A . 39 ASN H 1 1
13 14074 1 1 39 ASN HA H 12.430 -0.447 4.235 1.00 . A A . 39 ASN HA 1 1
13 14075 1 1 39 ASN HB2 H 13.632 2.304 4.758 1.00 . A A . 39 ASN HB2 1 1
13 14076 1 1 39 ASN HB3 H 12.062 2.086 3.988 1.00 . A A . 39 ASN HB3 1 1
13 14077 1 1 39 ASN HD21 H 10.987 3.150 5.672 1.00 . A A . 39 ASN HD21 1 1
13 14078 1 1 39 ASN HD22 H 10.772 2.435 7.226 1.00 . A A . 39 ASN HD22 1 1
13 14079 1 1 39 ASN N N 14.400 -0.241 4.890 1.00 . A A . 39 ASN N 1 1
13 14080 1 1 39 ASN ND2 N 11.204 2.473 6.348 1.00 . A A . 39 ASN ND2 1 1
13 14081 1 1 39 ASN O O 12.697 0.232 1.784 1.00 . A A . 39 ASN O 1 1
13 14082 1 1 39 ASN OD1 O 12.429 0.692 6.867 1.00 . A A . 39 ASN OD1 1 1
13 14083 1 1 40 LEU C C 15.303 -0.416 0.135 1.00 . A A . 40 LEU C 1 1
13 14084 1 1 40 LEU CA C 15.303 0.889 0.937 1.00 . A A . 40 LEU CA 1 1
13 14085 1 1 40 LEU CB C 16.721 1.523 0.913 1.00 . A A . 40 LEU CB 1 1
13 14086 1 1 40 LEU CD1 C 18.267 3.476 1.510 1.00 . A A . 40 LEU CD1 1 1
13 14087 1 1 40 LEU CD2 C 15.766 3.719 1.858 1.00 . A A . 40 LEU CD2 1 1
13 14088 1 1 40 LEU CG C 16.955 2.749 1.855 1.00 . A A . 40 LEU CG 1 1
13 14089 1 1 40 LEU H H 15.527 0.649 3.038 1.00 . A A . 40 LEU H 1 1
13 14090 1 1 40 LEU HA H 14.601 1.590 0.483 1.00 . A A . 40 LEU HA 1 1
13 14091 1 1 40 LEU HB2 H 17.444 0.751 1.185 1.00 . A A . 40 LEU HB2 1 1
13 14092 1 1 40 LEU HB3 H 16.932 1.830 -0.108 1.00 . A A . 40 LEU HB3 1 1
13 14093 1 1 40 LEU HD11 H 18.236 3.843 0.489 1.00 . A A . 40 LEU HD11 1 1
13 14094 1 1 40 LEU HD12 H 19.099 2.795 1.621 1.00 . A A . 40 LEU HD12 1 1
13 14095 1 1 40 LEU HD13 H 18.404 4.309 2.185 1.00 . A A . 40 LEU HD13 1 1
13 14096 1 1 40 LEU HD21 H 14.882 3.212 2.224 1.00 . A A . 40 LEU HD21 1 1
13 14097 1 1 40 LEU HD22 H 15.576 4.084 0.856 1.00 . A A . 40 LEU HD22 1 1
13 14098 1 1 40 LEU HD23 H 15.978 4.561 2.510 1.00 . A A . 40 LEU HD23 1 1
13 14099 1 1 40 LEU HG H 17.062 2.376 2.871 1.00 . A A . 40 LEU HG 1 1
13 14100 1 1 40 LEU N N 14.860 0.640 2.319 1.00 . A A . 40 LEU N 1 1
13 14101 1 1 40 LEU O O 16.053 -1.336 0.463 1.00 . A A . 40 LEU O 1 1
13 14102 1 1 41 ASP C C 15.466 -1.393 -2.975 1.00 . A A . 41 ASP C 1 1
13 14103 1 1 41 ASP CA C 14.443 -1.643 -1.837 1.00 . A A . 41 ASP CA 1 1
13 14104 1 1 41 ASP CB C 13.004 -1.876 -2.383 1.00 . A A . 41 ASP CB 1 1
13 14105 1 1 41 ASP CG C 12.890 -3.085 -3.338 1.00 . A A . 41 ASP CG 1 1
13 14106 1 1 41 ASP H H 13.816 0.242 -1.069 1.00 . A A . 41 ASP H 1 1
13 14107 1 1 41 ASP HA H 14.757 -2.532 -1.288 1.00 . A A . 41 ASP HA 1 1
13 14108 1 1 41 ASP HB2 H 12.333 -2.041 -1.542 1.00 . A A . 41 ASP HB2 1 1
13 14109 1 1 41 ASP HB3 H 12.672 -0.981 -2.903 1.00 . A A . 41 ASP HB3 1 1
13 14110 1 1 41 ASP N N 14.451 -0.497 -0.907 1.00 . A A . 41 ASP N 1 1
13 14111 1 1 41 ASP O O 15.741 -2.280 -3.786 1.00 . A A . 41 ASP O 1 1
13 14112 1 1 41 ASP OD1 O 12.939 -4.240 -2.861 1.00 . A A . 41 ASP OD1 1 1
13 14113 1 1 41 ASP OD2 O 12.747 -2.890 -4.562 1.00 . A A . 41 ASP OD2 1 1
13 14114 1 1 42 CYS C C 18.462 0.054 -3.438 1.00 . A A . 42 CYS C 1 1
13 14115 1 1 42 CYS CA C 17.032 0.287 -3.975 1.00 . A A . 42 CYS CA 1 1
13 14116 1 1 42 CYS CB C 16.786 1.784 -4.280 1.00 . A A . 42 CYS CB 1 1
13 14117 1 1 42 CYS H H 15.752 0.478 -2.312 1.00 . A A . 42 CYS H 1 1
13 14118 1 1 42 CYS HA H 16.902 -0.280 -4.898 1.00 . A A . 42 CYS HA 1 1
13 14119 1 1 42 CYS HB2 H 17.582 2.168 -4.911 1.00 . A A . 42 CYS HB2 1 1
13 14120 1 1 42 CYS HB3 H 15.850 1.888 -4.808 1.00 . A A . 42 CYS HB3 1 1
13 14121 1 1 42 CYS HG H 15.493 3.387 -2.776 1.00 . A A . 42 CYS HG 1 1
13 14122 1 1 42 CYS N N 16.029 -0.162 -3.000 1.00 . A A . 42 CYS N 1 1
13 14123 1 1 42 CYS O O 18.956 0.858 -2.646 1.00 . A A . 42 CYS O 1 1
13 14124 1 1 42 CYS SG S 16.699 2.839 -2.810 1.00 . A A . 42 CYS SG 1 1
13 14125 1 1 43 PRO C C 21.568 -0.441 -4.147 1.00 . A A . 43 PRO C 1 1
13 14126 1 1 43 PRO CA C 20.546 -1.335 -3.407 1.00 . A A . 43 PRO CA 1 1
13 14127 1 1 43 PRO CB C 20.721 -2.831 -3.764 1.00 . A A . 43 PRO CB 1 1
13 14128 1 1 43 PRO CD C 18.659 -2.127 -4.779 1.00 . A A . 43 PRO CD 1 1
13 14129 1 1 43 PRO CG C 19.855 -3.036 -4.972 1.00 . A A . 43 PRO CG 1 1
13 14130 1 1 43 PRO HA H 20.656 -1.193 -2.335 1.00 . A A . 43 PRO HA 1 1
13 14131 1 1 43 PRO HB2 H 21.765 -3.054 -3.977 1.00 . A A . 43 PRO HB2 1 1
13 14132 1 1 43 PRO HB3 H 20.390 -3.446 -2.931 1.00 . A A . 43 PRO HB3 1 1
13 14133 1 1 43 PRO HD2 H 18.342 -1.704 -5.727 1.00 . A A . 43 PRO HD2 1 1
13 14134 1 1 43 PRO HD3 H 17.834 -2.667 -4.322 1.00 . A A . 43 PRO HD3 1 1
13 14135 1 1 43 PRO HG2 H 20.400 -2.762 -5.872 1.00 . A A . 43 PRO HG2 1 1
13 14136 1 1 43 PRO HG3 H 19.541 -4.074 -5.037 1.00 . A A . 43 PRO HG3 1 1
13 14137 1 1 43 PRO N N 19.156 -1.058 -3.852 1.00 . A A . 43 PRO N 1 1
13 14138 1 1 43 PRO O O 22.650 -0.130 -3.631 1.00 . A A . 43 PRO O 1 1
13 14139 1 1 44 GLU C C 22.010 2.257 -5.876 1.00 . A A . 44 GLU C 1 1
13 14140 1 1 44 GLU CA C 21.986 0.776 -6.286 1.00 . A A . 44 GLU CA 1 1
13 14141 1 1 44 GLU CB C 21.443 0.596 -7.728 1.00 . A A . 44 GLU CB 1 1
13 14142 1 1 44 GLU CD C 19.348 0.427 -9.202 1.00 . A A . 44 GLU CD 1 1
13 14143 1 1 44 GLU CG C 19.955 0.979 -7.908 1.00 . A A . 44 GLU CG 1 1
13 14144 1 1 44 GLU H H 20.273 -0.275 -5.657 1.00 . A A . 44 GLU H 1 1
13 14145 1 1 44 GLU HA H 23.003 0.391 -6.250 1.00 . A A . 44 GLU HA 1 1
13 14146 1 1 44 GLU HB2 H 22.036 1.205 -8.409 1.00 . A A . 44 GLU HB2 1 1
13 14147 1 1 44 GLU HB3 H 21.566 -0.447 -8.008 1.00 . A A . 44 GLU HB3 1 1
13 14148 1 1 44 GLU HG2 H 19.388 0.601 -7.058 1.00 . A A . 44 GLU HG2 1 1
13 14149 1 1 44 GLU HG3 H 19.873 2.062 -7.917 1.00 . A A . 44 GLU HG3 1 1
13 14150 1 1 44 GLU N N 21.171 -0.027 -5.365 1.00 . A A . 44 GLU N 1 1
13 14151 1 1 44 GLU O O 22.997 2.933 -6.128 1.00 . A A . 44 GLU O 1 1
13 14152 1 1 44 GLU OE1 O 19.563 1.022 -10.277 1.00 . A A . 44 GLU OE1 1 1
13 14153 1 1 44 GLU OE2 O 18.672 -0.622 -9.149 1.00 . A A . 44 GLU OE2 1 1
13 14154 1 1 45 LEU C C 21.650 4.319 -3.445 1.00 . A A . 45 LEU C 1 1
13 14155 1 1 45 LEU CA C 20.857 4.151 -4.747 1.00 . A A . 45 LEU CA 1 1
13 14156 1 1 45 LEU CB C 19.384 4.626 -4.578 1.00 . A A . 45 LEU CB 1 1
13 14157 1 1 45 LEU CD1 C 17.149 5.316 -5.638 1.00 . A A . 45 LEU CD1 1 1
13 14158 1 1 45 LEU CD2 C 19.362 6.034 -6.716 1.00 . A A . 45 LEU CD2 1 1
13 14159 1 1 45 LEU CG C 18.626 4.933 -5.909 1.00 . A A . 45 LEU CG 1 1
13 14160 1 1 45 LEU H H 20.153 2.168 -5.107 1.00 . A A . 45 LEU H 1 1
13 14161 1 1 45 LEU HA H 21.333 4.776 -5.500 1.00 . A A . 45 LEU HA 1 1
13 14162 1 1 45 LEU HB2 H 18.840 3.858 -4.038 1.00 . A A . 45 LEU HB2 1 1
13 14163 1 1 45 LEU HB3 H 19.375 5.532 -3.969 1.00 . A A . 45 LEU HB3 1 1
13 14164 1 1 45 LEU HD11 H 16.643 5.520 -6.573 1.00 . A A . 45 LEU HD11 1 1
13 14165 1 1 45 LEU HD12 H 17.102 6.195 -5.007 1.00 . A A . 45 LEU HD12 1 1
13 14166 1 1 45 LEU HD13 H 16.652 4.495 -5.138 1.00 . A A . 45 LEU HD13 1 1
13 14167 1 1 45 LEU HD21 H 20.365 5.698 -6.956 1.00 . A A . 45 LEU HD21 1 1
13 14168 1 1 45 LEU HD22 H 19.421 6.946 -6.138 1.00 . A A . 45 LEU HD22 1 1
13 14169 1 1 45 LEU HD23 H 18.828 6.230 -7.637 1.00 . A A . 45 LEU HD23 1 1
13 14170 1 1 45 LEU HG H 18.616 4.035 -6.520 1.00 . A A . 45 LEU HG 1 1
13 14171 1 1 45 LEU N N 20.923 2.753 -5.244 1.00 . A A . 45 LEU N 1 1
13 14172 1 1 45 LEU O O 22.138 5.418 -3.154 1.00 . A A . 45 LEU O 1 1
13 14173 1 1 46 ILE C C 24.113 3.264 -1.942 1.00 . A A . 46 ILE C 1 1
13 14174 1 1 46 ILE CA C 22.647 3.188 -1.480 1.00 . A A . 46 ILE CA 1 1
13 14175 1 1 46 ILE CB C 22.430 1.880 -0.620 1.00 . A A . 46 ILE CB 1 1
13 14176 1 1 46 ILE CD1 C 20.579 0.412 0.488 1.00 . A A . 46 ILE CD1 1 1
13 14177 1 1 46 ILE CG1 C 20.923 1.705 -0.248 1.00 . A A . 46 ILE CG1 1 1
13 14178 1 1 46 ILE CG2 C 23.311 1.895 0.656 1.00 . A A . 46 ILE CG2 1 1
13 14179 1 1 46 ILE H H 21.265 2.423 -2.907 1.00 . A A . 46 ILE H 1 1
13 14180 1 1 46 ILE HA H 22.417 4.057 -0.864 1.00 . A A . 46 ILE HA 1 1
13 14181 1 1 46 ILE HB H 22.743 1.028 -1.225 1.00 . A A . 46 ILE HB 1 1
13 14182 1 1 46 ILE HD11 H 20.874 -0.441 -0.109 1.00 . A A . 46 ILE HD11 1 1
13 14183 1 1 46 ILE HD12 H 19.515 0.374 0.663 1.00 . A A . 46 ILE HD12 1 1
13 14184 1 1 46 ILE HD13 H 21.099 0.383 1.437 1.00 . A A . 46 ILE HD13 1 1
13 14185 1 1 46 ILE HG12 H 20.616 2.525 0.386 1.00 . A A . 46 ILE HG12 1 1
13 14186 1 1 46 ILE HG13 H 20.331 1.729 -1.157 1.00 . A A . 46 ILE HG13 1 1
13 14187 1 1 46 ILE HG21 H 23.158 0.982 1.218 1.00 . A A . 46 ILE HG21 1 1
13 14188 1 1 46 ILE HG22 H 23.042 2.741 1.277 1.00 . A A . 46 ILE HG22 1 1
13 14189 1 1 46 ILE HG23 H 24.357 1.974 0.383 1.00 . A A . 46 ILE HG23 1 1
13 14190 1 1 46 ILE N N 21.775 3.224 -2.670 1.00 . A A . 46 ILE N 1 1
13 14191 1 1 46 ILE O O 24.864 4.145 -1.526 1.00 . A A . 46 ILE O 1 1
13 14192 1 1 47 GLU C C 26.298 3.505 -4.089 1.00 . A A . 47 GLU C 1 1
13 14193 1 1 47 GLU CA C 25.826 2.206 -3.412 1.00 . A A . 47 GLU CA 1 1
13 14194 1 1 47 GLU CB C 25.863 1.044 -4.437 1.00 . A A . 47 GLU CB 1 1
13 14195 1 1 47 GLU CD C 27.227 -0.340 -6.115 1.00 . A A . 47 GLU CD 1 1
13 14196 1 1 47 GLU CG C 27.242 0.797 -5.083 1.00 . A A . 47 GLU CG 1 1
13 14197 1 1 47 GLU H H 23.772 1.736 -3.191 1.00 . A A . 47 GLU H 1 1
13 14198 1 1 47 GLU HA H 26.488 1.966 -2.583 1.00 . A A . 47 GLU HA 1 1
13 14199 1 1 47 GLU HB2 H 25.556 0.132 -3.937 1.00 . A A . 47 GLU HB2 1 1
13 14200 1 1 47 GLU HB3 H 25.149 1.261 -5.227 1.00 . A A . 47 GLU HB3 1 1
13 14201 1 1 47 GLU HG2 H 27.569 1.713 -5.574 1.00 . A A . 47 GLU HG2 1 1
13 14202 1 1 47 GLU HG3 H 27.956 0.559 -4.301 1.00 . A A . 47 GLU HG3 1 1
13 14203 1 1 47 GLU N N 24.464 2.348 -2.866 1.00 . A A . 47 GLU N 1 1
13 14204 1 1 47 GLU O O 27.374 4.012 -3.774 1.00 . A A . 47 GLU O 1 1
13 14205 1 1 47 GLU OE1 O 27.397 -1.519 -5.728 1.00 . A A . 47 GLU OE1 1 1
13 14206 1 1 47 GLU OE2 O 27.027 -0.070 -7.316 1.00 . A A . 47 GLU OE2 1 1
13 14207 1 1 48 ALA C C 26.044 6.447 -4.953 1.00 . A A . 48 ALA C 1 1
13 14208 1 1 48 ALA CA C 25.773 5.218 -5.832 1.00 . A A . 48 ALA CA 1 1
13 14209 1 1 48 ALA CB C 24.634 5.522 -6.820 1.00 . A A . 48 ALA CB 1 1
13 14210 1 1 48 ALA H H 24.601 3.584 -5.142 1.00 . A A . 48 ALA H 1 1
13 14211 1 1 48 ALA HA H 26.666 4.990 -6.411 1.00 . A A . 48 ALA HA 1 1
13 14212 1 1 48 ALA HB1 H 23.731 5.765 -6.271 1.00 . A A . 48 ALA HB1 1 1
13 14213 1 1 48 ALA HB2 H 24.448 4.659 -7.442 1.00 . A A . 48 ALA HB2 1 1
13 14214 1 1 48 ALA HB3 H 24.911 6.360 -7.450 1.00 . A A . 48 ALA HB3 1 1
13 14215 1 1 48 ALA N N 25.458 4.025 -5.010 1.00 . A A . 48 ALA N 1 1
13 14216 1 1 48 ALA O O 26.978 7.210 -5.208 1.00 . A A . 48 ALA O 1 1
13 14217 1 1 49 PHE C C 26.721 7.571 -2.180 1.00 . A A . 49 PHE C 1 1
13 14218 1 1 49 PHE CA C 25.363 7.681 -2.903 1.00 . A A . 49 PHE CA 1 1
13 14219 1 1 49 PHE CB C 24.183 7.619 -1.896 1.00 . A A . 49 PHE CB 1 1
13 14220 1 1 49 PHE CD1 C 24.185 9.923 -0.830 1.00 . A A . 49 PHE CD1 1 1
13 14221 1 1 49 PHE CD2 C 24.634 8.034 0.568 1.00 . A A . 49 PHE CD2 1 1
13 14222 1 1 49 PHE CE1 C 24.330 10.758 0.259 1.00 . A A . 49 PHE CE1 1 1
13 14223 1 1 49 PHE CE2 C 24.776 8.870 1.651 1.00 . A A . 49 PHE CE2 1 1
13 14224 1 1 49 PHE CG C 24.331 8.544 -0.694 1.00 . A A . 49 PHE CG 1 1
13 14225 1 1 49 PHE CZ C 24.628 10.233 1.497 1.00 . A A . 49 PHE CZ 1 1
13 14226 1 1 49 PHE H H 24.467 5.983 -3.808 1.00 . A A . 49 PHE H 1 1
13 14227 1 1 49 PHE HA H 25.324 8.635 -3.419 1.00 . A A . 49 PHE HA 1 1
13 14228 1 1 49 PHE HB2 H 23.264 7.893 -2.411 1.00 . A A . 49 PHE HB2 1 1
13 14229 1 1 49 PHE HB3 H 24.078 6.602 -1.532 1.00 . A A . 49 PHE HB3 1 1
13 14230 1 1 49 PHE HD1 H 23.951 10.346 -1.799 1.00 . A A . 49 PHE HD1 1 1
13 14231 1 1 49 PHE HD2 H 24.755 6.965 0.695 1.00 . A A . 49 PHE HD2 1 1
13 14232 1 1 49 PHE HE1 H 24.217 11.830 0.140 1.00 . A A . 49 PHE HE1 1 1
13 14233 1 1 49 PHE HE2 H 25.010 8.459 2.624 1.00 . A A . 49 PHE HE2 1 1
13 14234 1 1 49 PHE HZ H 24.744 10.889 2.350 1.00 . A A . 49 PHE HZ 1 1
13 14235 1 1 49 PHE N N 25.213 6.612 -3.909 1.00 . A A . 49 PHE N 1 1
13 14236 1 1 49 PHE O O 27.453 8.562 -2.069 1.00 . A A . 49 PHE O 1 1
13 14237 1 1 50 LEU C C 29.534 6.237 -1.945 1.00 . A A . 50 LEU C 1 1
13 14238 1 1 50 LEU CA C 28.312 6.056 -1.011 1.00 . A A . 50 LEU CA 1 1
13 14239 1 1 50 LEU CB C 28.288 4.622 -0.402 1.00 . A A . 50 LEU CB 1 1
13 14240 1 1 50 LEU CD1 C 27.308 2.905 1.238 1.00 . A A . 50 LEU CD1 1 1
13 14241 1 1 50 LEU CD2 C 27.121 5.403 1.760 1.00 . A A . 50 LEU CD2 1 1
13 14242 1 1 50 LEU CG C 27.165 4.327 0.651 1.00 . A A . 50 LEU CG 1 1
13 14243 1 1 50 LEU H H 26.418 5.611 -1.873 1.00 . A A . 50 LEU H 1 1
13 14244 1 1 50 LEU HA H 28.403 6.774 -0.194 1.00 . A A . 50 LEU HA 1 1
13 14245 1 1 50 LEU HB2 H 28.179 3.916 -1.220 1.00 . A A . 50 LEU HB2 1 1
13 14246 1 1 50 LEU HB3 H 29.249 4.440 0.072 1.00 . A A . 50 LEU HB3 1 1
13 14247 1 1 50 LEU HD11 H 27.240 2.179 0.436 1.00 . A A . 50 LEU HD11 1 1
13 14248 1 1 50 LEU HD12 H 26.515 2.719 1.949 1.00 . A A . 50 LEU HD12 1 1
13 14249 1 1 50 LEU HD13 H 28.267 2.802 1.732 1.00 . A A . 50 LEU HD13 1 1
13 14250 1 1 50 LEU HD21 H 28.076 5.453 2.269 1.00 . A A . 50 LEU HD21 1 1
13 14251 1 1 50 LEU HD22 H 26.347 5.160 2.477 1.00 . A A . 50 LEU HD22 1 1
13 14252 1 1 50 LEU HD23 H 26.900 6.369 1.322 1.00 . A A . 50 LEU HD23 1 1
13 14253 1 1 50 LEU HG H 26.207 4.359 0.142 1.00 . A A . 50 LEU HG 1 1
13 14254 1 1 50 LEU N N 27.048 6.347 -1.721 1.00 . A A . 50 LEU N 1 1
13 14255 1 1 50 LEU O O 30.643 6.501 -1.480 1.00 . A A . 50 LEU O 1 1
13 14256 1 1 51 ASN C C 30.538 7.780 -4.630 1.00 . A A . 51 ASN C 1 1
13 14257 1 1 51 ASN CA C 30.350 6.285 -4.303 1.00 . A A . 51 ASN CA 1 1
13 14258 1 1 51 ASN CB C 29.995 5.509 -5.609 1.00 . A A . 51 ASN CB 1 1
13 14259 1 1 51 ASN CG C 30.009 3.986 -5.452 1.00 . A A . 51 ASN CG 1 1
13 14260 1 1 51 ASN H H 28.419 5.819 -3.557 1.00 . A A . 51 ASN H 1 1
13 14261 1 1 51 ASN HA H 31.290 5.899 -3.913 1.00 . A A . 51 ASN HA 1 1
13 14262 1 1 51 ASN HB2 H 29.008 5.807 -5.938 1.00 . A A . 51 ASN HB2 1 1
13 14263 1 1 51 ASN HB3 H 30.710 5.768 -6.388 1.00 . A A . 51 ASN HB3 1 1
13 14264 1 1 51 ASN HD21 H 28.670 3.786 -6.900 1.00 . A A . 51 ASN HD21 1 1
13 14265 1 1 51 ASN HD22 H 29.213 2.320 -6.172 1.00 . A A . 51 ASN HD22 1 1
13 14266 1 1 51 ASN N N 29.311 6.080 -3.267 1.00 . A A . 51 ASN N 1 1
13 14267 1 1 51 ASN ND2 N 29.217 3.297 -6.253 1.00 . A A . 51 ASN ND2 1 1
13 14268 1 1 51 ASN O O 31.611 8.181 -5.089 1.00 . A A . 51 ASN O 1 1
13 14269 1 1 51 ASN OD1 O 30.736 3.431 -4.636 1.00 . A A . 51 ASN OD1 1 1
13 14270 1 1 52 SER C C 30.419 10.764 -3.715 1.00 . A A . 52 SER C 1 1
13 14271 1 1 52 SER CA C 29.510 10.046 -4.729 1.00 . A A . 52 SER CA 1 1
13 14272 1 1 52 SER CB C 28.079 10.633 -4.670 1.00 . A A . 52 SER CB 1 1
13 14273 1 1 52 SER H H 28.648 8.206 -4.083 1.00 . A A . 52 SER H 1 1
13 14274 1 1 52 SER HA H 29.910 10.181 -5.732 1.00 . A A . 52 SER HA 1 1
13 14275 1 1 52 SER HB2 H 27.684 10.545 -3.663 1.00 . A A . 52 SER HB2 1 1
13 14276 1 1 52 SER HB3 H 28.095 11.676 -4.958 1.00 . A A . 52 SER HB3 1 1
13 14277 1 1 52 SER HG H 27.577 9.070 -5.735 1.00 . A A . 52 SER HG 1 1
13 14278 1 1 52 SER N N 29.476 8.591 -4.438 1.00 . A A . 52 SER N 1 1
13 14279 1 1 52 SER O O 31.345 11.503 -4.085 1.00 . A A . 52 SER O 1 1
13 14280 1 1 52 SER OG O 27.209 9.938 -5.544 1.00 . A A . 52 SER OG 1 1
13 14281 1 1 53 GLN C C 32.214 10.343 -1.070 1.00 . A A . 53 GLN C 1 1
13 14282 1 1 53 GLN CA C 30.879 11.080 -1.304 1.00 . A A . 53 GLN CA 1 1
13 14283 1 1 53 GLN CB C 29.985 11.055 -0.024 1.00 . A A . 53 GLN CB 1 1
13 14284 1 1 53 GLN CD C 28.406 9.648 1.461 1.00 . A A . 53 GLN CD 1 1
13 14285 1 1 53 GLN CG C 29.331 9.683 0.256 1.00 . A A . 53 GLN CG 1 1
13 14286 1 1 53 GLN H H 29.412 9.873 -2.245 1.00 . A A . 53 GLN H 1 1
13 14287 1 1 53 GLN HA H 31.095 12.119 -1.550 1.00 . A A . 53 GLN HA 1 1
13 14288 1 1 53 GLN HB2 H 30.587 11.333 0.833 1.00 . A A . 53 GLN HB2 1 1
13 14289 1 1 53 GLN HB3 H 29.194 11.788 -0.142 1.00 . A A . 53 GLN HB3 1 1
13 14290 1 1 53 GLN HE21 H 28.635 7.693 1.605 1.00 . A A . 53 GLN HE21 1 1
13 14291 1 1 53 GLN HE22 H 27.607 8.420 2.786 1.00 . A A . 53 GLN HE22 1 1
13 14292 1 1 53 GLN HG2 H 28.752 9.394 -0.610 1.00 . A A . 53 GLN HG2 1 1
13 14293 1 1 53 GLN HG3 H 30.119 8.950 0.403 1.00 . A A . 53 GLN HG3 1 1
13 14294 1 1 53 GLN N N 30.142 10.498 -2.435 1.00 . A A . 53 GLN N 1 1
13 14295 1 1 53 GLN NE2 N 28.194 8.470 2.004 1.00 . A A . 53 GLN NE2 1 1
13 14296 1 1 53 GLN O O 33.253 10.997 -0.937 1.00 . A A . 53 GLN O 1 1
13 14297 1 1 53 GLN OE1 O 27.839 10.656 1.859 1.00 . A A . 53 GLN OE1 1 1
13 14298 1 1 54 LYS C C 33.781 8.374 0.740 1.00 . A A . 54 LYS C 1 1
13 14299 1 1 54 LYS CA C 33.303 8.103 -0.713 1.00 . A A . 54 LYS CA 1 1
13 14300 1 1 54 LYS CB C 34.459 8.191 -1.763 1.00 . A A . 54 LYS CB 1 1
13 14301 1 1 54 LYS CD C 35.223 7.756 -4.184 1.00 . A A . 54 LYS CD 1 1
13 14302 1 1 54 LYS CE C 35.532 9.231 -4.500 1.00 . A A . 54 LYS CE 1 1
13 14303 1 1 54 LYS CG C 34.097 7.593 -3.140 1.00 . A A . 54 LYS CG 1 1
13 14304 1 1 54 LYS H H 31.331 8.558 -1.330 1.00 . A A . 54 LYS H 1 1
13 14305 1 1 54 LYS HA H 32.909 7.084 -0.743 1.00 . A A . 54 LYS HA 1 1
13 14306 1 1 54 LYS HB2 H 34.723 9.235 -1.897 1.00 . A A . 54 LYS HB2 1 1
13 14307 1 1 54 LYS HB3 H 35.332 7.662 -1.384 1.00 . A A . 54 LYS HB3 1 1
13 14308 1 1 54 LYS HD2 H 36.123 7.287 -3.802 1.00 . A A . 54 LYS HD2 1 1
13 14309 1 1 54 LYS HD3 H 34.924 7.252 -5.100 1.00 . A A . 54 LYS HD3 1 1
13 14310 1 1 54 LYS HE2 H 34.629 9.721 -4.838 1.00 . A A . 54 LYS HE2 1 1
13 14311 1 1 54 LYS HE3 H 35.888 9.721 -3.600 1.00 . A A . 54 LYS HE3 1 1
13 14312 1 1 54 LYS HG2 H 33.892 6.535 -3.014 1.00 . A A . 54 LYS HG2 1 1
13 14313 1 1 54 LYS HG3 H 33.196 8.082 -3.508 1.00 . A A . 54 LYS HG3 1 1
13 14314 1 1 54 LYS HZ1 H 37.455 8.926 -5.264 1.00 . A A . 54 LYS HZ1 1 1
13 14315 1 1 54 LYS HZ2 H 36.746 10.387 -5.737 1.00 . A A . 54 LYS HZ2 1 1
13 14316 1 1 54 LYS HZ3 H 36.239 8.937 -6.440 1.00 . A A . 54 LYS HZ3 1 1
13 14317 1 1 54 LYS N N 32.169 8.986 -1.074 1.00 . A A . 54 LYS N 1 1
13 14318 1 1 54 LYS NZ N 36.564 9.379 -5.557 1.00 . A A . 54 LYS NZ 1 1
13 14319 1 1 54 LYS O O 33.217 7.771 1.672 1.00 . A A . 54 LYS O 1 1
13 14320 1 1 54 LYS OXT O 34.685 9.204 0.949 1.00 . A A . 54 LYS OXT 1 1
13 14321 2 2 1 ALA C C 18.303 1.972 -17.058 1.00 . B B . 1 ALA C 1 1
13 14322 2 2 1 ALA CA C 19.781 1.847 -17.465 1.00 . B B . 1 ALA CA 1 1
13 14323 2 2 1 ALA CB C 20.399 3.229 -17.729 1.00 . B B . 1 ALA CB 1 1
13 14324 2 2 1 ALA H1 H 20.908 0.885 -18.933 1.00 . B B . 1 ALA H1 1 1
13 14325 2 2 1 ALA H2 H 19.386 1.402 -19.457 1.00 . B B . 1 ALA H2 1 1
13 14326 2 2 1 ALA H3 H 19.515 0.045 -18.466 1.00 . B B . 1 ALA H3 1 1
13 14327 2 2 1 ALA HA H 20.337 1.376 -16.660 1.00 . B B . 1 ALA HA 1 1
13 14328 2 2 1 ALA HB1 H 19.875 3.715 -18.541 1.00 . B B . 1 ALA HB1 1 1
13 14329 2 2 1 ALA HB2 H 21.442 3.116 -17.996 1.00 . B B . 1 ALA HB2 1 1
13 14330 2 2 1 ALA HB3 H 20.329 3.844 -16.837 1.00 . B B . 1 ALA HB3 1 1
13 14331 2 2 1 ALA N N 19.907 0.985 -18.663 1.00 . B B . 1 ALA N 1 1
13 14332 2 2 1 ALA O O 17.457 2.337 -17.886 1.00 . B B . 1 ALA O 1 1
13 14333 2 2 2 ARG C C 16.683 1.843 -13.686 1.00 . B B . 2 ARG C 1 1
13 14334 2 2 2 ARG CA C 16.631 1.734 -15.226 1.00 . B B . 2 ARG CA 1 1
13 14335 2 2 2 ARG CB C 15.755 0.524 -15.709 1.00 . B B . 2 ARG CB 1 1
13 14336 2 2 2 ARG CD C 15.428 -2.025 -15.905 1.00 . B B . 2 ARG CD 1 1
13 14337 2 2 2 ARG CG C 16.348 -0.884 -15.430 1.00 . B B . 2 ARG CG 1 1
13 14338 2 2 2 ARG CZ C 14.629 -2.945 -18.083 1.00 . B B . 2 ARG CZ 1 1
13 14339 2 2 2 ARG H H 18.724 1.362 -15.184 1.00 . B B . 2 ARG H 1 1
13 14340 2 2 2 ARG HA H 16.184 2.655 -15.599 1.00 . B B . 2 ARG HA 1 1
13 14341 2 2 2 ARG HB2 H 14.781 0.581 -15.232 1.00 . B B . 2 ARG HB2 1 1
13 14342 2 2 2 ARG HB3 H 15.610 0.618 -16.783 1.00 . B B . 2 ARG HB3 1 1
13 14343 2 2 2 ARG HD2 H 15.880 -2.974 -15.635 1.00 . B B . 2 ARG HD2 1 1
13 14344 2 2 2 ARG HD3 H 14.466 -1.937 -15.409 1.00 . B B . 2 ARG HD3 1 1
13 14345 2 2 2 ARG HE H 15.547 -1.195 -17.831 1.00 . B B . 2 ARG HE 1 1
13 14346 2 2 2 ARG HG2 H 17.300 -0.967 -15.942 1.00 . B B . 2 ARG HG2 1 1
13 14347 2 2 2 ARG HG3 H 16.513 -0.989 -14.363 1.00 . B B . 2 ARG HG3 1 1
13 14348 2 2 2 ARG HH11 H 14.222 -4.172 -16.526 1.00 . B B . 2 ARG HH11 1 1
13 14349 2 2 2 ARG HH12 H 13.709 -4.749 -18.079 1.00 . B B . 2 ARG HH12 1 1
13 14350 2 2 2 ARG HH21 H 14.883 -1.959 -19.824 1.00 . B B . 2 ARG HH21 1 1
13 14351 2 2 2 ARG HH22 H 14.084 -3.492 -19.939 1.00 . B B . 2 ARG HH22 1 1
13 14352 2 2 2 ARG N N 17.999 1.653 -15.780 1.00 . B B . 2 ARG N 1 1
13 14353 2 2 2 ARG NE N 15.220 -1.991 -17.360 1.00 . B B . 2 ARG NE 1 1
13 14354 2 2 2 ARG NH1 N 14.150 -4.044 -17.516 1.00 . B B . 2 ARG NH1 1 1
13 14355 2 2 2 ARG NH2 N 14.524 -2.788 -19.384 1.00 . B B . 2 ARG NH2 1 1
13 14356 2 2 2 ARG O O 16.207 0.959 -12.961 1.00 . B B . 2 ARG O 1 1
13 14357 2 2 3 THR C C 15.950 3.872 -11.328 1.00 . B B . 3 THR C 1 1
13 14358 2 2 3 THR CA C 17.307 3.258 -11.743 1.00 . B B . 3 THR CA 1 1
13 14359 2 2 3 THR CB C 18.508 4.202 -11.389 1.00 . B B . 3 THR CB 1 1
13 14360 2 2 3 THR CG2 C 18.671 4.402 -9.873 1.00 . B B . 3 THR CG2 1 1
13 14361 2 2 3 THR H H 17.726 3.562 -13.802 1.00 . B B . 3 THR H 1 1
13 14362 2 2 3 THR HA H 17.446 2.324 -11.198 1.00 . B B . 3 THR HA 1 1
13 14363 2 2 3 THR HB H 18.356 5.167 -11.860 1.00 . B B . 3 THR HB 1 1
13 14364 2 2 3 THR HG1 H 19.844 2.760 -11.521 1.00 . B B . 3 THR HG1 1 1
13 14365 2 2 3 THR HG21 H 17.767 4.834 -9.459 1.00 . B B . 3 THR HG21 1 1
13 14366 2 2 3 THR HG22 H 19.501 5.070 -9.679 1.00 . B B . 3 THR HG22 1 1
13 14367 2 2 3 THR HG23 H 18.865 3.450 -9.395 1.00 . B B . 3 THR HG23 1 1
13 14368 2 2 3 THR N N 17.283 2.943 -13.186 1.00 . B B . 3 THR N 1 1
13 14369 2 2 3 THR O O 15.824 5.074 -11.078 1.00 . B B . 3 THR O 1 1
13 14370 2 2 3 THR OG1 O 19.718 3.635 -11.909 1.00 . B B . 3 THR OG1 1 1
13 14371 2 2 4 LYS C C 13.031 2.344 -9.991 1.00 . B B . 4 LYS C 1 1
13 14372 2 2 4 LYS CA C 13.526 3.365 -11.008 1.00 . B B . 4 LYS CA 1 1
13 14373 2 2 4 LYS CB C 12.629 3.356 -12.290 1.00 . B B . 4 LYS CB 1 1
13 14374 2 2 4 LYS CD C 13.105 5.797 -12.968 1.00 . B B . 4 LYS CD 1 1
13 14375 2 2 4 LYS CE C 13.479 6.749 -14.118 1.00 . B B . 4 LYS CE 1 1
13 14376 2 2 4 LYS CG C 13.068 4.316 -13.414 1.00 . B B . 4 LYS CG 1 1
13 14377 2 2 4 LYS H H 15.101 2.075 -11.558 1.00 . B B . 4 LYS H 1 1
13 14378 2 2 4 LYS HA H 13.501 4.358 -10.551 1.00 . B B . 4 LYS HA 1 1
13 14379 2 2 4 LYS HB2 H 12.623 2.347 -12.701 1.00 . B B . 4 LYS HB2 1 1
13 14380 2 2 4 LYS HB3 H 11.612 3.609 -12.000 1.00 . B B . 4 LYS HB3 1 1
13 14381 2 2 4 LYS HD2 H 12.129 6.079 -12.584 1.00 . B B . 4 LYS HD2 1 1
13 14382 2 2 4 LYS HD3 H 13.840 5.902 -12.174 1.00 . B B . 4 LYS HD3 1 1
13 14383 2 2 4 LYS HE2 H 13.547 7.757 -13.730 1.00 . B B . 4 LYS HE2 1 1
13 14384 2 2 4 LYS HE3 H 14.444 6.461 -14.523 1.00 . B B . 4 LYS HE3 1 1
13 14385 2 2 4 LYS HG2 H 14.062 4.030 -13.750 1.00 . B B . 4 LYS HG2 1 1
13 14386 2 2 4 LYS HG3 H 12.373 4.214 -14.244 1.00 . B B . 4 LYS HG3 1 1
13 14387 2 2 4 LYS HZ1 H 12.402 5.776 -15.615 1.00 . B B . 4 LYS HZ1 1 1
13 14388 2 2 4 LYS HZ2 H 12.746 7.395 -15.959 1.00 . B B . 4 LYS HZ2 1 1
13 14389 2 2 4 LYS HZ3 H 11.542 7.006 -14.843 1.00 . B B . 4 LYS HZ3 1 1
13 14390 2 2 4 LYS N N 14.915 3.011 -11.335 1.00 . B B . 4 LYS N 1 1
13 14391 2 2 4 LYS NZ N 12.475 6.730 -15.210 1.00 . B B . 4 LYS NZ 1 1
13 14392 2 2 4 LYS O O 12.286 1.415 -10.328 1.00 . B B . 4 LYS O 1 1
13 14393 2 2 5 GLN C C 12.445 2.148 -6.564 1.00 . B B . 5 GLN C 1 1
13 14394 2 2 5 GLN CA C 13.260 1.495 -7.687 1.00 . B B . 5 GLN CA 1 1
13 14395 2 2 5 GLN CB C 14.600 0.918 -7.133 1.00 . B B . 5 GLN CB 1 1
13 14396 2 2 5 GLN CD C 14.429 -1.663 -7.342 1.00 . B B . 5 GLN CD 1 1
13 14397 2 2 5 GLN CG C 14.453 -0.446 -6.407 1.00 . B B . 5 GLN CG 1 1
13 14398 2 2 5 GLN H H 14.064 3.261 -8.546 1.00 . B B . 5 GLN H 1 1
13 14399 2 2 5 GLN HA H 12.675 0.674 -8.102 1.00 . B B . 5 GLN HA 1 1
13 14400 2 2 5 GLN HB2 H 15.290 0.792 -7.961 1.00 . B B . 5 GLN HB2 1 1
13 14401 2 2 5 GLN HB3 H 15.037 1.632 -6.439 1.00 . B B . 5 GLN HB3 1 1
13 14402 2 2 5 GLN HE21 H 15.068 -2.831 -5.875 1.00 . B B . 5 GLN HE21 1 1
13 14403 2 2 5 GLN HE22 H 14.812 -3.604 -7.397 1.00 . B B . 5 GLN HE22 1 1
13 14404 2 2 5 GLN HG2 H 15.287 -0.567 -5.725 1.00 . B B . 5 GLN HG2 1 1
13 14405 2 2 5 GLN HG3 H 13.537 -0.435 -5.833 1.00 . B B . 5 GLN HG3 1 1
13 14406 2 2 5 GLN N N 13.521 2.473 -8.756 1.00 . B B . 5 GLN N 1 1
13 14407 2 2 5 GLN NE2 N 14.798 -2.817 -6.818 1.00 . B B . 5 GLN NE2 1 1
13 14408 2 2 5 GLN O O 12.383 3.383 -6.456 1.00 . B B . 5 GLN O 1 1
13 14409 2 2 5 GLN OE1 O 14.036 -1.582 -8.505 1.00 . B B . 5 GLN OE1 1 1
13 14410 2 2 6 THR C C 11.688 1.710 -3.281 1.00 . B B . 6 THR C 1 1
13 14411 2 2 6 THR CA C 10.955 1.740 -4.641 1.00 . B B . 6 THR CA 1 1
13 14412 2 2 6 THR CB C 9.659 0.848 -4.609 1.00 . B B . 6 THR CB 1 1
13 14413 2 2 6 THR CG2 C 9.955 -0.600 -4.174 1.00 . B B . 6 THR CG2 1 1
13 14414 2 2 6 THR H H 11.982 0.347 -5.841 1.00 . B B . 6 THR H 1 1
13 14415 2 2 6 THR HA H 10.643 2.768 -4.840 1.00 . B B . 6 THR HA 1 1
13 14416 2 2 6 THR HB H 9.245 0.818 -5.612 1.00 . B B . 6 THR HB 1 1
13 14417 2 2 6 THR HG1 H 8.420 2.288 -4.076 1.00 . B B . 6 THR HG1 1 1
13 14418 2 2 6 THR HG21 H 9.045 -1.189 -4.219 1.00 . B B . 6 THR HG21 1 1
13 14419 2 2 6 THR HG22 H 10.330 -0.611 -3.159 1.00 . B B . 6 THR HG22 1 1
13 14420 2 2 6 THR HG23 H 10.697 -1.035 -4.832 1.00 . B B . 6 THR HG23 1 1
13 14421 2 2 6 THR N N 11.832 1.306 -5.728 1.00 . B B . 6 THR N 1 1
13 14422 2 2 6 THR O O 12.864 1.307 -3.165 1.00 . B B . 6 THR O 1 1
13 14423 2 2 6 THR OG1 O 8.668 1.418 -3.742 1.00 . B B . 6 THR OG1 1 1
13 14424 2 2 7 ALA C C 10.105 2.090 -0.016 1.00 . B B . 7 ALA C 1 1
13 14425 2 2 7 ALA CA C 11.367 2.165 -0.876 1.00 . B B . 7 ALA CA 1 1
13 14426 2 2 7 ALA CB C 12.197 3.418 -0.554 1.00 . B B . 7 ALA CB 1 1
13 14427 2 2 7 ALA H H 10.059 2.479 -2.465 1.00 . B B . 7 ALA H 1 1
13 14428 2 2 7 ALA HA H 11.976 1.280 -0.683 1.00 . B B . 7 ALA HA 1 1
13 14429 2 2 7 ALA HB1 H 12.506 3.399 0.484 1.00 . B B . 7 ALA HB1 1 1
13 14430 2 2 7 ALA HB2 H 11.609 4.308 -0.737 1.00 . B B . 7 ALA HB2 1 1
13 14431 2 2 7 ALA HB3 H 13.076 3.437 -1.186 1.00 . B B . 7 ALA HB3 1 1
13 14432 2 2 7 ALA N N 10.957 2.150 -2.266 1.00 . B B . 7 ALA N 1 1
13 14433 2 2 7 ALA O O 8.980 2.335 -0.496 1.00 . B B . 7 ALA O 1 1
13 14434 2 2 8 ARG C C 9.272 2.562 3.296 1.00 . B B . 8 ARG C 1 1
13 14435 2 2 8 ARG CA C 9.244 1.480 2.212 1.00 . B B . 8 ARG CA 1 1
13 14436 2 2 8 ARG CB C 9.494 0.057 2.797 1.00 . B B . 8 ARG CB 1 1
13 14437 2 2 8 ARG CD C 8.619 -2.004 4.030 1.00 . B B . 8 ARG CD 1 1
13 14438 2 2 8 ARG CG C 8.332 -0.552 3.612 1.00 . B B . 8 ARG CG 1 1
13 14439 2 2 8 ARG CZ C 7.433 -3.834 5.228 1.00 . B B . 8 ARG CZ 1 1
13 14440 2 2 8 ARG H H 11.235 1.723 1.568 1.00 . B B . 8 ARG H 1 1
13 14441 2 2 8 ARG HA H 8.279 1.506 1.707 1.00 . B B . 8 ARG HA 1 1
13 14442 2 2 8 ARG HB2 H 9.705 -0.616 1.970 1.00 . B B . 8 ARG HB2 1 1
13 14443 2 2 8 ARG HB3 H 10.376 0.095 3.435 1.00 . B B . 8 ARG HB3 1 1
13 14444 2 2 8 ARG HD2 H 8.976 -2.558 3.168 1.00 . B B . 8 ARG HD2 1 1
13 14445 2 2 8 ARG HD3 H 9.389 -2.002 4.796 1.00 . B B . 8 ARG HD3 1 1
13 14446 2 2 8 ARG HE H 6.559 -2.277 4.333 1.00 . B B . 8 ARG HE 1 1
13 14447 2 2 8 ARG HG2 H 8.170 0.044 4.503 1.00 . B B . 8 ARG HG2 1 1
13 14448 2 2 8 ARG HG3 H 7.432 -0.534 3.006 1.00 . B B . 8 ARG HG3 1 1
13 14449 2 2 8 ARG HH11 H 9.449 -3.953 5.395 1.00 . B B . 8 ARG HH11 1 1
13 14450 2 2 8 ARG HH12 H 8.574 -5.252 6.138 1.00 . B B . 8 ARG HH12 1 1
13 14451 2 2 8 ARG HH21 H 5.426 -3.977 5.271 1.00 . B B . 8 ARG HH21 1 1
13 14452 2 2 8 ARG HH22 H 6.281 -5.268 6.043 1.00 . B B . 8 ARG HH22 1 1
13 14453 2 2 8 ARG N N 10.309 1.761 1.249 1.00 . B B . 8 ARG N 1 1
13 14454 2 2 8 ARG NE N 7.425 -2.684 4.549 1.00 . B B . 8 ARG NE 1 1
13 14455 2 2 8 ARG NH1 N 8.581 -4.393 5.614 1.00 . B B . 8 ARG NH1 1 1
13 14456 2 2 8 ARG NH2 N 6.291 -4.402 5.542 1.00 . B B . 8 ARG NH2 1 1
13 14457 2 2 8 ARG O O 10.276 3.271 3.436 1.00 . B B . 8 ARG O 1 1
13 14458 2 2 9 . C C 7.729 2.883 6.456 1.00 . B B . 9 M3L C 1 1
13 14459 2 2 9 . CA C 8.079 3.646 5.169 1.00 . B B . 9 M3L CA 1 1
13 14460 2 2 9 . CB C 7.087 4.802 4.872 1.00 . B B . 9 M3L CB 1 1
13 14461 2 2 9 . CD C 6.606 7.009 3.682 1.00 . B B . 9 M3L CD 1 1
13 14462 2 2 9 . CE C 7.075 8.076 2.666 1.00 . B B . 9 M3L CE 1 1
13 14463 2 2 9 . CG C 7.535 5.777 3.760 1.00 . B B . 9 M3L CG 1 1
13 14464 2 2 9 . CM1 C 6.498 10.020 4.172 1.00 . B B . 9 M3L CM1 1 1
13 14465 2 2 9 . CM2 C 4.782 9.142 2.551 1.00 . B B . 9 M3L CM2 1 1
13 14466 2 2 9 . CM3 C 6.792 10.384 1.701 1.00 . B B . 9 M3L CM3 1 1
13 14467 2 2 9 . H H 7.392 2.146 3.841 1.00 . B B . 9 M3L H 1 1
13 14468 2 2 9 . HA H 9.070 4.083 5.322 1.00 . B B . 9 M3L HA 1 1
13 14469 2 2 9 . HB2 H 6.133 4.370 4.583 1.00 . B B . 9 M3L HB2 1 1
13 14470 2 2 9 . HB3 H 6.939 5.374 5.789 1.00 . B B . 9 M3L HB3 1 1
13 14471 2 2 9 . HD2 H 5.613 6.680 3.395 1.00 . B B . 9 M3L HD2 1 1
13 14472 2 2 9 . HD3 H 6.553 7.466 4.665 1.00 . B B . 9 M3L HD3 1 1
13 14473 2 2 9 . HE2 H 8.128 8.278 2.832 1.00 . B B . 9 M3L HE2 1 1
13 14474 2 2 9 . HE3 H 6.951 7.671 1.661 1.00 . B B . 9 M3L HE3 1 1
13 14475 2 2 9 . HG2 H 8.548 6.107 3.975 1.00 . B B . 9 M3L HG2 1 1
13 14476 2 2 9 . HG3 H 7.525 5.254 2.805 1.00 . B B . 9 M3L HG3 1 1
13 14477 2 2 9 . HM11 H 5.976 10.966 4.249 1.00 . B B . 9 M3L HM11 1 1
13 14478 2 2 9 . HM12 H 7.558 10.189 4.345 1.00 . B B . 9 M3L HM12 1 1
13 14479 2 2 9 . HM13 H 6.121 9.350 4.936 1.00 . B B . 9 M3L HM13 1 1
13 14480 2 2 9 . HM21 H 4.624 8.698 1.575 1.00 . B B . 9 M3L HM21 1 1
13 14481 2 2 9 . HM22 H 4.227 10.074 2.605 1.00 . B B . 9 M3L HM22 1 1
13 14482 2 2 9 . HM23 H 4.405 8.467 3.313 1.00 . B B . 9 M3L HM23 1 1
13 14483 2 2 9 . HM31 H 7.852 10.581 1.851 1.00 . B B . 9 M3L HM31 1 1
13 14484 2 2 9 . HM32 H 6.251 11.321 1.764 1.00 . B B . 9 M3L HM32 1 1
13 14485 2 2 9 . HM33 H 6.652 9.962 0.712 1.00 . B B . 9 M3L HM33 1 1
13 14486 2 2 9 . N N 8.168 2.706 4.041 1.00 . B B . 9 M3L N 1 1
13 14487 2 2 9 . NZ N 6.284 9.404 2.773 1.00 . B B . 9 M3L NZ 1 1
13 14488 2 2 9 . O O 8.586 2.194 7.020 1.00 . B B . 9 M3L O 1 1
13 14489 2 2 10 SER C C 5.427 1.007 8.007 1.00 . B B . 10 SER C 1 1
13 14490 2 2 10 SER CA C 6.056 2.401 8.191 1.00 . B B . 10 SER CA 1 1
13 14491 2 2 10 SER CB C 5.084 3.387 8.886 1.00 . B B . 10 SER CB 1 1
13 14492 2 2 10 SER H H 5.778 3.359 6.334 1.00 . B B . 10 SER H 1 1
13 14493 2 2 10 SER HA H 6.954 2.306 8.808 1.00 . B B . 10 SER HA 1 1
13 14494 2 2 10 SER HB2 H 4.714 2.951 9.805 1.00 . B B . 10 SER HB2 1 1
13 14495 2 2 10 SER HB3 H 5.611 4.309 9.122 1.00 . B B . 10 SER HB3 1 1
13 14496 2 2 10 SER HG H 3.693 2.920 7.576 1.00 . B B . 10 SER HG 1 1
13 14497 2 2 10 SER N N 6.462 2.950 6.898 1.00 . B B . 10 SER N 1 1
13 14498 2 2 10 SER O O 4.297 0.883 7.514 1.00 . B B . 10 SER O 1 1
13 14499 2 2 10 SER OG O 3.974 3.705 8.062 1.00 . B B . 10 SER OG 1 1
13 14500 2 2 11 THR C C 4.677 -1.612 9.507 1.00 . B B . 11 THR C 1 1
13 14501 2 2 11 THR CA C 5.727 -1.426 8.381 1.00 . B B . 11 THR CA 1 1
13 14502 2 2 11 THR CB C 6.929 -2.428 8.545 1.00 . B B . 11 THR CB 1 1
13 14503 2 2 11 THR CG2 C 7.762 -2.176 9.815 1.00 . B B . 11 THR CG2 1 1
13 14504 2 2 11 THR H H 7.134 0.144 8.593 1.00 . B B . 11 THR H 1 1
13 14505 2 2 11 THR HA H 5.252 -1.633 7.426 1.00 . B B . 11 THR HA 1 1
13 14506 2 2 11 THR HB H 7.587 -2.309 7.683 1.00 . B B . 11 THR HB 1 1
13 14507 2 2 11 THR HG1 H 5.583 -3.833 8.939 1.00 . B B . 11 THR HG1 1 1
13 14508 2 2 11 THR HG21 H 7.142 -2.304 10.689 1.00 . B B . 11 THR HG21 1 1
13 14509 2 2 11 THR HG22 H 8.158 -1.169 9.799 1.00 . B B . 11 THR HG22 1 1
13 14510 2 2 11 THR HG23 H 8.589 -2.880 9.861 1.00 . B B . 11 THR HG23 1 1
13 14511 2 2 11 THR N N 6.205 -0.033 8.353 1.00 . B B . 11 THR N 1 1
13 14512 2 2 11 THR O O 3.782 -2.461 9.405 1.00 . B B . 11 THR O 1 1
13 14513 2 2 11 THR OG1 O 6.465 -3.787 8.546 1.00 . B B . 11 THR OG1 1 1
13 14514 2 2 12 GLY C C 2.884 0.474 11.381 1.00 . B B . 12 GLY C 1 1
13 14515 2 2 12 GLY CA C 3.813 -0.711 11.642 1.00 . B B . 12 GLY CA 1 1
13 14516 2 2 12 GLY H H 5.633 -0.268 10.655 1.00 . B B . 12 GLY H 1 1
13 14517 2 2 12 GLY HA2 H 3.239 -1.633 11.701 1.00 . B B . 12 GLY HA2 1 1
13 14518 2 2 12 GLY HA3 H 4.315 -0.559 12.589 1.00 . B B . 12 GLY HA3 1 1
13 14519 2 2 12 GLY N N 4.822 -0.812 10.584 1.00 . B B . 12 GLY N 1 1
13 14520 2 2 12 GLY O O 3.345 1.623 11.362 1.00 . B B . 12 GLY O 1 1
13 14521 2 2 13 GLY C C -0.052 1.892 12.007 1.00 . B B . 13 GLY C 1 1
13 14522 2 2 13 GLY CA C 0.594 1.214 10.797 1.00 . B B . 13 GLY CA 1 1
13 14523 2 2 13 GLY H H 1.280 -0.732 11.283 1.00 . B B . 13 GLY H 1 1
13 14524 2 2 13 GLY HA2 H 1.065 1.971 10.175 1.00 . B B . 13 GLY HA2 1 1
13 14525 2 2 13 GLY HA3 H -0.180 0.732 10.210 1.00 . B B . 13 GLY HA3 1 1
13 14526 2 2 13 GLY N N 1.582 0.195 11.172 1.00 . B B . 13 GLY N 1 1
13 14527 2 2 13 GLY O O -1.276 1.866 12.163 1.00 . B B . 13 GLY O 1 1
13 14528 2 2 14 LYS C C 1.328 4.395 14.336 1.00 . B B . 14 LYS C 1 1
13 14529 2 2 14 LYS CA C 0.326 3.271 14.044 1.00 . B B . 14 LYS CA 1 1
13 14530 2 2 14 LYS CB C 0.123 2.353 15.287 1.00 . B B . 14 LYS CB 1 1
13 14531 2 2 14 LYS CD C -0.855 2.174 17.686 1.00 . B B . 14 LYS CD 1 1
13 14532 2 2 14 LYS CE C -2.150 1.454 17.264 1.00 . B B . 14 LYS CE 1 1
13 14533 2 2 14 LYS CG C -0.313 3.107 16.574 1.00 . B B . 14 LYS CG 1 1
13 14534 2 2 14 LYS H H 1.754 2.430 12.716 1.00 . B B . 14 LYS H 1 1
13 14535 2 2 14 LYS HA H -0.631 3.727 13.785 1.00 . B B . 14 LYS HA 1 1
13 14536 2 2 14 LYS HB2 H -0.633 1.612 15.044 1.00 . B B . 14 LYS HB2 1 1
13 14537 2 2 14 LYS HB3 H 1.053 1.832 15.495 1.00 . B B . 14 LYS HB3 1 1
13 14538 2 2 14 LYS HD2 H -0.103 1.429 17.929 1.00 . B B . 14 LYS HD2 1 1
13 14539 2 2 14 LYS HD3 H -1.060 2.770 18.572 1.00 . B B . 14 LYS HD3 1 1
13 14540 2 2 14 LYS HE2 H -2.881 2.193 16.957 1.00 . B B . 14 LYS HE2 1 1
13 14541 2 2 14 LYS HE3 H -1.937 0.795 16.428 1.00 . B B . 14 LYS HE3 1 1
13 14542 2 2 14 LYS HG2 H 0.544 3.644 16.968 1.00 . B B . 14 LYS HG2 1 1
13 14543 2 2 14 LYS HG3 H -1.084 3.825 16.316 1.00 . B B . 14 LYS HG3 1 1
13 14544 2 2 14 LYS HZ1 H -2.998 1.279 19.155 1.00 . B B . 14 LYS HZ1 1 1
13 14545 2 2 14 LYS HZ2 H -2.052 -0.050 18.705 1.00 . B B . 14 LYS HZ2 1 1
13 14546 2 2 14 LYS HZ3 H -3.585 0.163 18.031 1.00 . B B . 14 LYS HZ3 1 1
13 14547 2 2 14 LYS N N 0.785 2.501 12.872 1.00 . B B . 14 LYS N 1 1
13 14548 2 2 14 LYS NZ N -2.736 0.655 18.364 1.00 . B B . 14 LYS NZ 1 1
13 14549 2 2 14 LYS O O 2.500 4.131 14.640 1.00 . B B . 14 LYS O 1 1
13 14550 2 2 15 ALA C C 1.146 7.634 15.649 1.00 . B B . 15 ALA C 1 1
13 14551 2 2 15 ALA CA C 1.677 6.851 14.422 1.00 . B B . 15 ALA CA 1 1
13 14552 2 2 15 ALA CB C 1.674 7.703 13.130 1.00 . B B . 15 ALA CB 1 1
13 14553 2 2 15 ALA H H -0.091 5.769 14.012 1.00 . B B . 15 ALA H 1 1
13 14554 2 2 15 ALA HA H 2.708 6.548 14.618 1.00 . B B . 15 ALA HA 1 1
13 14555 2 2 15 ALA HB1 H 2.306 8.569 13.267 1.00 . B B . 15 ALA HB1 1 1
13 14556 2 2 15 ALA HB2 H 0.667 8.029 12.904 1.00 . B B . 15 ALA HB2 1 1
13 14557 2 2 15 ALA HB3 H 2.050 7.114 12.297 1.00 . B B . 15 ALA HB3 1 1
13 14558 2 2 15 ALA N N 0.857 5.649 14.224 1.00 . B B . 15 ALA N 1 1
13 14559 2 2 15 ALA O O 1.586 7.342 16.783 1.00 . B B . 15 ALA O 1 1
13 14560 2 2 15 ALA OXT O 0.259 8.503 15.490 1.00 . B B . 15 ALA OXT 1 1
14 14561 1 1 1 GLY C C 2.883 1.652 -4.191 1.00 . A A . 1 GLY C 1 1
14 14562 1 1 1 GLY CA C 1.976 1.290 -5.355 1.00 . A A . 1 GLY CA 1 1
14 14563 1 1 1 GLY H1 H 0.659 2.187 -6.692 1.00 . A A . 1 GLY H1 1 1
14 14564 1 1 1 GLY H2 H 2.018 3.123 -6.335 1.00 . A A . 1 GLY H2 1 1
14 14565 1 1 1 GLY H3 H 0.775 2.979 -5.204 1.00 . A A . 1 GLY H3 1 1
14 14566 1 1 1 GLY HA2 H 1.222 0.600 -5.008 1.00 . A A . 1 GLY HA2 1 1
14 14567 1 1 1 GLY HA3 H 2.560 0.806 -6.132 1.00 . A A . 1 GLY HA3 1 1
14 14568 1 1 1 GLY N N 1.308 2.477 -5.937 1.00 . A A . 1 GLY N 1 1
14 14569 1 1 1 GLY O O 2.544 2.540 -3.394 1.00 . A A . 1 GLY O 1 1
14 14570 1 1 2 GLU C C 5.794 2.531 -3.358 1.00 . A A . 2 GLU C 1 1
14 14571 1 1 2 GLU CA C 5.028 1.230 -3.030 1.00 . A A . 2 GLU CA 1 1
14 14572 1 1 2 GLU CB C 5.980 0.010 -2.884 1.00 . A A . 2 GLU CB 1 1
14 14573 1 1 2 GLU CD C 7.774 -1.188 -1.483 1.00 . A A . 2 GLU CD 1 1
14 14574 1 1 2 GLU CG C 6.873 0.045 -1.631 1.00 . A A . 2 GLU CG 1 1
14 14575 1 1 2 GLU H H 4.232 0.267 -4.740 1.00 . A A . 2 GLU H 1 1
14 14576 1 1 2 GLU HA H 4.486 1.371 -2.097 1.00 . A A . 2 GLU HA 1 1
14 14577 1 1 2 GLU HB2 H 5.382 -0.892 -2.844 1.00 . A A . 2 GLU HB2 1 1
14 14578 1 1 2 GLU HB3 H 6.620 -0.043 -3.760 1.00 . A A . 2 GLU HB3 1 1
14 14579 1 1 2 GLU HG2 H 7.495 0.937 -1.684 1.00 . A A . 2 GLU HG2 1 1
14 14580 1 1 2 GLU HG3 H 6.239 0.123 -0.756 1.00 . A A . 2 GLU HG3 1 1
14 14581 1 1 2 GLU N N 4.037 0.965 -4.082 1.00 . A A . 2 GLU N 1 1
14 14582 1 1 2 GLU O O 5.860 2.933 -4.533 1.00 . A A . 2 GLU O 1 1
14 14583 1 1 2 GLU OE1 O 7.270 -2.258 -1.073 1.00 . A A . 2 GLU OE1 1 1
14 14584 1 1 2 GLU OE2 O 8.990 -1.109 -1.781 1.00 . A A . 2 GLU OE2 1 1
14 14585 1 1 3 PHE C C 8.222 4.547 -3.206 1.00 . A A . 3 PHE C 1 1
14 14586 1 1 3 PHE CA C 6.900 4.538 -2.424 1.00 . A A . 3 PHE CA 1 1
14 14587 1 1 3 PHE CB C 7.099 5.117 -0.994 1.00 . A A . 3 PHE CB 1 1
14 14588 1 1 3 PHE CD1 C 4.861 5.854 -0.052 1.00 . A A . 3 PHE CD1 1 1
14 14589 1 1 3 PHE CD2 C 5.836 3.849 0.809 1.00 . A A . 3 PHE CD2 1 1
14 14590 1 1 3 PHE CE1 C 3.786 5.693 0.802 1.00 . A A . 3 PHE CE1 1 1
14 14591 1 1 3 PHE CE2 C 4.763 3.688 1.662 1.00 . A A . 3 PHE CE2 1 1
14 14592 1 1 3 PHE CG C 5.907 4.937 -0.063 1.00 . A A . 3 PHE CG 1 1
14 14593 1 1 3 PHE CZ C 3.735 4.611 1.657 1.00 . A A . 3 PHE CZ 1 1
14 14594 1 1 3 PHE H H 6.566 2.660 -1.502 1.00 . A A . 3 PHE H 1 1
14 14595 1 1 3 PHE HA H 6.158 5.139 -2.949 1.00 . A A . 3 PHE HA 1 1
14 14596 1 1 3 PHE HB2 H 7.953 4.631 -0.533 1.00 . A A . 3 PHE HB2 1 1
14 14597 1 1 3 PHE HB3 H 7.310 6.180 -1.068 1.00 . A A . 3 PHE HB3 1 1
14 14598 1 1 3 PHE HD1 H 4.891 6.706 -0.718 1.00 . A A . 3 PHE HD1 1 1
14 14599 1 1 3 PHE HD2 H 6.639 3.122 0.819 1.00 . A A . 3 PHE HD2 1 1
14 14600 1 1 3 PHE HE1 H 2.981 6.416 0.798 1.00 . A A . 3 PHE HE1 1 1
14 14601 1 1 3 PHE HE2 H 4.721 2.839 2.332 1.00 . A A . 3 PHE HE2 1 1
14 14602 1 1 3 PHE HZ H 2.891 4.490 2.328 1.00 . A A . 3 PHE HZ 1 1
14 14603 1 1 3 PHE N N 6.400 3.157 -2.330 1.00 . A A . 3 PHE N 1 1
14 14604 1 1 3 PHE O O 9.228 4.017 -2.736 1.00 . A A . 3 PHE O 1 1
14 14605 1 1 4 VAL C C 10.300 6.378 -4.845 1.00 . A A . 4 VAL C 1 1
14 14606 1 1 4 VAL CA C 9.390 5.223 -5.271 1.00 . A A . 4 VAL CA 1 1
14 14607 1 1 4 VAL CB C 8.986 5.347 -6.790 1.00 . A A . 4 VAL CB 1 1
14 14608 1 1 4 VAL CG1 C 8.338 4.037 -7.290 1.00 . A A . 4 VAL CG1 1 1
14 14609 1 1 4 VAL CG2 C 8.047 6.555 -7.040 1.00 . A A . 4 VAL CG2 1 1
14 14610 1 1 4 VAL H H 7.378 5.580 -4.696 1.00 . A A . 4 VAL H 1 1
14 14611 1 1 4 VAL HA H 9.945 4.288 -5.148 1.00 . A A . 4 VAL HA 1 1
14 14612 1 1 4 VAL HB H 9.897 5.504 -7.369 1.00 . A A . 4 VAL HB 1 1
14 14613 1 1 4 VAL HG11 H 8.093 4.127 -8.341 1.00 . A A . 4 VAL HG11 1 1
14 14614 1 1 4 VAL HG12 H 7.436 3.834 -6.727 1.00 . A A . 4 VAL HG12 1 1
14 14615 1 1 4 VAL HG13 H 9.033 3.215 -7.158 1.00 . A A . 4 VAL HG13 1 1
14 14616 1 1 4 VAL HG21 H 7.131 6.432 -6.472 1.00 . A A . 4 VAL HG21 1 1
14 14617 1 1 4 VAL HG22 H 7.805 6.630 -8.094 1.00 . A A . 4 VAL HG22 1 1
14 14618 1 1 4 VAL HG23 H 8.539 7.468 -6.726 1.00 . A A . 4 VAL HG23 1 1
14 14619 1 1 4 VAL N N 8.209 5.160 -4.395 1.00 . A A . 4 VAL N 1 1
14 14620 1 1 4 VAL O O 9.821 7.469 -4.520 1.00 . A A . 4 VAL O 1 1
14 14621 1 1 5 VAL C C 13.593 7.360 -5.610 1.00 . A A . 5 VAL C 1 1
14 14622 1 1 5 VAL CA C 12.644 7.095 -4.426 1.00 . A A . 5 VAL CA 1 1
14 14623 1 1 5 VAL CB C 13.426 6.650 -3.124 1.00 . A A . 5 VAL CB 1 1
14 14624 1 1 5 VAL CG1 C 13.839 5.162 -3.175 1.00 . A A . 5 VAL CG1 1 1
14 14625 1 1 5 VAL CG2 C 14.643 7.576 -2.832 1.00 . A A . 5 VAL CG2 1 1
14 14626 1 1 5 VAL H H 11.907 5.211 -5.064 1.00 . A A . 5 VAL H 1 1
14 14627 1 1 5 VAL HA H 12.134 8.033 -4.191 1.00 . A A . 5 VAL HA 1 1
14 14628 1 1 5 VAL HB H 12.735 6.754 -2.289 1.00 . A A . 5 VAL HB 1 1
14 14629 1 1 5 VAL HG11 H 14.335 4.884 -2.248 1.00 . A A . 5 VAL HG11 1 1
14 14630 1 1 5 VAL HG12 H 14.510 4.992 -4.005 1.00 . A A . 5 VAL HG12 1 1
14 14631 1 1 5 VAL HG13 H 12.955 4.544 -3.299 1.00 . A A . 5 VAL HG13 1 1
14 14632 1 1 5 VAL HG21 H 14.304 8.599 -2.701 1.00 . A A . 5 VAL HG21 1 1
14 14633 1 1 5 VAL HG22 H 15.345 7.541 -3.655 1.00 . A A . 5 VAL HG22 1 1
14 14634 1 1 5 VAL HG23 H 15.146 7.255 -1.925 1.00 . A A . 5 VAL HG23 1 1
14 14635 1 1 5 VAL N N 11.613 6.111 -4.810 1.00 . A A . 5 VAL N 1 1
14 14636 1 1 5 VAL O O 14.093 6.429 -6.249 1.00 . A A . 5 VAL O 1 1
14 14637 1 1 6 GLU C C 16.132 8.902 -6.644 1.00 . A A . 6 GLU C 1 1
14 14638 1 1 6 GLU CA C 14.650 9.145 -6.981 1.00 . A A . 6 GLU CA 1 1
14 14639 1 1 6 GLU CB C 14.399 10.660 -7.208 1.00 . A A . 6 GLU CB 1 1
14 14640 1 1 6 GLU CD C 15.167 12.808 -8.382 1.00 . A A . 6 GLU CD 1 1
14 14641 1 1 6 GLU CG C 15.166 11.270 -8.396 1.00 . A A . 6 GLU CG 1 1
14 14642 1 1 6 GLU H H 13.323 9.318 -5.352 1.00 . A A . 6 GLU H 1 1
14 14643 1 1 6 GLU HA H 14.389 8.602 -7.887 1.00 . A A . 6 GLU HA 1 1
14 14644 1 1 6 GLU HB2 H 13.340 10.817 -7.377 1.00 . A A . 6 GLU HB2 1 1
14 14645 1 1 6 GLU HB3 H 14.683 11.193 -6.304 1.00 . A A . 6 GLU HB3 1 1
14 14646 1 1 6 GLU HG2 H 16.196 10.923 -8.369 1.00 . A A . 6 GLU HG2 1 1
14 14647 1 1 6 GLU HG3 H 14.710 10.922 -9.317 1.00 . A A . 6 GLU HG3 1 1
14 14648 1 1 6 GLU N N 13.788 8.657 -5.900 1.00 . A A . 6 GLU N 1 1
14 14649 1 1 6 GLU O O 16.855 8.252 -7.416 1.00 . A A . 6 GLU O 1 1
14 14650 1 1 6 GLU OE1 O 15.982 13.396 -7.634 1.00 . A A . 6 GLU OE1 1 1
14 14651 1 1 6 GLU OE2 O 14.366 13.429 -9.115 1.00 . A A . 6 GLU OE2 1 1
14 14652 1 1 7 LYS C C 18.084 9.453 -3.490 1.00 . A A . 7 LYS C 1 1
14 14653 1 1 7 LYS CA C 17.975 9.325 -5.020 1.00 . A A . 7 LYS CA 1 1
14 14654 1 1 7 LYS CB C 18.892 10.386 -5.699 1.00 . A A . 7 LYS CB 1 1
14 14655 1 1 7 LYS CD C 19.664 12.854 -5.814 1.00 . A A . 7 LYS CD 1 1
14 14656 1 1 7 LYS CE C 21.014 12.602 -5.106 1.00 . A A . 7 LYS CE 1 1
14 14657 1 1 7 LYS CG C 18.555 11.863 -5.365 1.00 . A A . 7 LYS CG 1 1
14 14658 1 1 7 LYS H H 15.938 9.930 -4.917 1.00 . A A . 7 LYS H 1 1
14 14659 1 1 7 LYS HA H 18.329 8.338 -5.297 1.00 . A A . 7 LYS HA 1 1
14 14660 1 1 7 LYS HB2 H 19.920 10.193 -5.402 1.00 . A A . 7 LYS HB2 1 1
14 14661 1 1 7 LYS HB3 H 18.823 10.260 -6.775 1.00 . A A . 7 LYS HB3 1 1
14 14662 1 1 7 LYS HD2 H 19.809 12.758 -6.884 1.00 . A A . 7 LYS HD2 1 1
14 14663 1 1 7 LYS HD3 H 19.335 13.865 -5.592 1.00 . A A . 7 LYS HD3 1 1
14 14664 1 1 7 LYS HE2 H 20.870 12.657 -4.034 1.00 . A A . 7 LYS HE2 1 1
14 14665 1 1 7 LYS HE3 H 21.370 11.612 -5.365 1.00 . A A . 7 LYS HE3 1 1
14 14666 1 1 7 LYS HG2 H 17.631 12.126 -5.866 1.00 . A A . 7 LYS HG2 1 1
14 14667 1 1 7 LYS HG3 H 18.410 11.957 -4.290 1.00 . A A . 7 LYS HG3 1 1
14 14668 1 1 7 LYS HZ1 H 22.180 13.610 -6.516 1.00 . A A . 7 LYS HZ1 1 1
14 14669 1 1 7 LYS HZ2 H 22.958 13.342 -5.037 1.00 . A A . 7 LYS HZ2 1 1
14 14670 1 1 7 LYS HZ3 H 21.776 14.542 -5.163 1.00 . A A . 7 LYS HZ3 1 1
14 14671 1 1 7 LYS N N 16.575 9.443 -5.481 1.00 . A A . 7 LYS N 1 1
14 14672 1 1 7 LYS NZ N 22.052 13.593 -5.484 1.00 . A A . 7 LYS NZ 1 1
14 14673 1 1 7 LYS O O 17.175 9.961 -2.826 1.00 . A A . 7 LYS O 1 1
14 14674 1 1 8 VAL C C 20.427 10.526 -1.487 1.00 . A A . 8 VAL C 1 1
14 14675 1 1 8 VAL CA C 19.624 9.211 -1.557 1.00 . A A . 8 VAL CA 1 1
14 14676 1 1 8 VAL CB C 20.473 8.011 -0.993 1.00 . A A . 8 VAL CB 1 1
14 14677 1 1 8 VAL CG1 C 21.085 8.348 0.392 1.00 . A A . 8 VAL CG1 1 1
14 14678 1 1 8 VAL CG2 C 19.621 6.710 -0.933 1.00 . A A . 8 VAL CG2 1 1
14 14679 1 1 8 VAL H H 19.808 8.444 -3.517 1.00 . A A . 8 VAL H 1 1
14 14680 1 1 8 VAL HA H 18.723 9.309 -0.950 1.00 . A A . 8 VAL HA 1 1
14 14681 1 1 8 VAL HB H 21.295 7.836 -1.682 1.00 . A A . 8 VAL HB 1 1
14 14682 1 1 8 VAL HG11 H 20.299 8.555 1.107 1.00 . A A . 8 VAL HG11 1 1
14 14683 1 1 8 VAL HG12 H 21.728 9.219 0.308 1.00 . A A . 8 VAL HG12 1 1
14 14684 1 1 8 VAL HG13 H 21.674 7.511 0.746 1.00 . A A . 8 VAL HG13 1 1
14 14685 1 1 8 VAL HG21 H 19.241 6.475 -1.923 1.00 . A A . 8 VAL HG21 1 1
14 14686 1 1 8 VAL HG22 H 18.787 6.842 -0.257 1.00 . A A . 8 VAL HG22 1 1
14 14687 1 1 8 VAL HG23 H 20.233 5.882 -0.587 1.00 . A A . 8 VAL HG23 1 1
14 14688 1 1 8 VAL N N 19.219 8.976 -2.953 1.00 . A A . 8 VAL N 1 1
14 14689 1 1 8 VAL O O 21.297 10.782 -2.329 1.00 . A A . 8 VAL O 1 1
14 14690 1 1 9 LEU C C 21.756 12.670 0.825 1.00 . A A . 9 LEU C 1 1
14 14691 1 1 9 LEU CA C 20.668 12.682 -0.269 1.00 . A A . 9 LEU CA 1 1
14 14692 1 1 9 LEU CB C 19.517 13.653 0.114 1.00 . A A . 9 LEU CB 1 1
14 14693 1 1 9 LEU CD1 C 17.182 14.607 -0.409 1.00 . A A . 9 LEU CD1 1 1
14 14694 1 1 9 LEU CD2 C 18.906 14.358 -2.273 1.00 . A A . 9 LEU CD2 1 1
14 14695 1 1 9 LEU CG C 18.371 13.781 -0.942 1.00 . A A . 9 LEU CG 1 1
14 14696 1 1 9 LEU H H 19.478 11.000 0.194 1.00 . A A . 9 LEU H 1 1
14 14697 1 1 9 LEU HA H 21.107 13.015 -1.207 1.00 . A A . 9 LEU HA 1 1
14 14698 1 1 9 LEU HB2 H 19.080 13.311 1.051 1.00 . A A . 9 LEU HB2 1 1
14 14699 1 1 9 LEU HB3 H 19.940 14.640 0.279 1.00 . A A . 9 LEU HB3 1 1
14 14700 1 1 9 LEU HD11 H 16.785 14.133 0.479 1.00 . A A . 9 LEU HD11 1 1
14 14701 1 1 9 LEU HD12 H 16.406 14.652 -1.160 1.00 . A A . 9 LEU HD12 1 1
14 14702 1 1 9 LEU HD13 H 17.505 15.613 -0.164 1.00 . A A . 9 LEU HD13 1 1
14 14703 1 1 9 LEU HD21 H 19.688 13.714 -2.658 1.00 . A A . 9 LEU HD21 1 1
14 14704 1 1 9 LEU HD22 H 19.308 15.352 -2.118 1.00 . A A . 9 LEU HD22 1 1
14 14705 1 1 9 LEU HD23 H 18.103 14.409 -2.999 1.00 . A A . 9 LEU HD23 1 1
14 14706 1 1 9 LEU HG H 17.989 12.789 -1.155 1.00 . A A . 9 LEU HG 1 1
14 14707 1 1 9 LEU N N 20.113 11.334 -0.465 1.00 . A A . 9 LEU N 1 1
14 14708 1 1 9 LEU O O 22.881 13.141 0.600 1.00 . A A . 9 LEU O 1 1
14 14709 1 1 10 ASP C C 22.053 10.916 4.088 1.00 . A A . 10 ASP C 1 1
14 14710 1 1 10 ASP CA C 22.248 12.174 3.214 1.00 . A A . 10 ASP CA 1 1
14 14711 1 1 10 ASP CB C 21.918 13.474 4.000 1.00 . A A . 10 ASP CB 1 1
14 14712 1 1 10 ASP CG C 22.947 13.788 5.097 1.00 . A A . 10 ASP CG 1 1
14 14713 1 1 10 ASP H H 20.593 11.559 2.036 1.00 . A A . 10 ASP H 1 1
14 14714 1 1 10 ASP HA H 23.287 12.205 2.900 1.00 . A A . 10 ASP HA 1 1
14 14715 1 1 10 ASP HB2 H 21.895 14.309 3.305 1.00 . A A . 10 ASP HB2 1 1
14 14716 1 1 10 ASP HB3 H 20.933 13.382 4.451 1.00 . A A . 10 ASP HB3 1 1
14 14717 1 1 10 ASP N N 21.419 12.085 1.995 1.00 . A A . 10 ASP N 1 1
14 14718 1 1 10 ASP O O 21.172 10.111 3.811 1.00 . A A . 10 ASP O 1 1
14 14719 1 1 10 ASP OD1 O 24.039 14.297 4.774 1.00 . A A . 10 ASP OD1 1 1
14 14720 1 1 10 ASP OD2 O 22.691 13.500 6.282 1.00 . A A . 10 ASP OD2 1 1
14 14721 1 1 11 ARG C C 23.053 9.998 7.492 1.00 . A A . 11 ARG C 1 1
14 14722 1 1 11 ARG CA C 22.912 9.565 6.007 1.00 . A A . 11 ARG CA 1 1
14 14723 1 1 11 ARG CB C 24.075 8.634 5.584 1.00 . A A . 11 ARG CB 1 1
14 14724 1 1 11 ARG CD C 25.533 6.587 5.996 1.00 . A A . 11 ARG CD 1 1
14 14725 1 1 11 ARG CG C 24.392 7.464 6.534 1.00 . A A . 11 ARG CG 1 1
14 14726 1 1 11 ARG CZ C 26.355 4.362 6.770 1.00 . A A . 11 ARG CZ 1 1
14 14727 1 1 11 ARG H H 23.601 11.416 5.257 1.00 . A A . 11 ARG H 1 1
14 14728 1 1 11 ARG HA H 21.972 9.029 5.886 1.00 . A A . 11 ARG HA 1 1
14 14729 1 1 11 ARG HB2 H 23.838 8.219 4.611 1.00 . A A . 11 ARG HB2 1 1
14 14730 1 1 11 ARG HB3 H 24.977 9.235 5.482 1.00 . A A . 11 ARG HB3 1 1
14 14731 1 1 11 ARG HD2 H 25.174 6.044 5.125 1.00 . A A . 11 ARG HD2 1 1
14 14732 1 1 11 ARG HD3 H 26.357 7.226 5.694 1.00 . A A . 11 ARG HD3 1 1
14 14733 1 1 11 ARG HE H 26.170 5.979 7.911 1.00 . A A . 11 ARG HE 1 1
14 14734 1 1 11 ARG HG2 H 24.682 7.861 7.498 1.00 . A A . 11 ARG HG2 1 1
14 14735 1 1 11 ARG HG3 H 23.503 6.853 6.653 1.00 . A A . 11 ARG HG3 1 1
14 14736 1 1 11 ARG HH11 H 25.633 4.321 4.873 1.00 . A A . 11 ARG HH11 1 1
14 14737 1 1 11 ARG HH12 H 26.337 2.841 5.426 1.00 . A A . 11 ARG HH12 1 1
14 14738 1 1 11 ARG HH21 H 27.080 4.046 8.637 1.00 . A A . 11 ARG HH21 1 1
14 14739 1 1 11 ARG HH22 H 27.157 2.685 7.563 1.00 . A A . 11 ARG HH22 1 1
14 14740 1 1 11 ARG N N 22.918 10.732 5.104 1.00 . A A . 11 ARG N 1 1
14 14741 1 1 11 ARG NE N 26.030 5.632 7.006 1.00 . A A . 11 ARG NE 1 1
14 14742 1 1 11 ARG NH1 N 26.091 3.800 5.594 1.00 . A A . 11 ARG NH1 1 1
14 14743 1 1 11 ARG NH2 N 26.909 3.642 7.732 1.00 . A A . 11 ARG NH2 1 1
14 14744 1 1 11 ARG O O 23.797 10.929 7.803 1.00 . A A . 11 ARG O 1 1
14 14745 1 1 12 ARG C C 22.488 8.059 10.526 1.00 . A A . 12 ARG C 1 1
14 14746 1 1 12 ARG CA C 22.396 9.458 9.862 1.00 . A A . 12 ARG CA 1 1
14 14747 1 1 12 ARG CB C 21.124 10.220 10.362 1.00 . A A . 12 ARG CB 1 1
14 14748 1 1 12 ARG CD C 18.537 10.205 10.546 1.00 . A A . 12 ARG CD 1 1
14 14749 1 1 12 ARG CG C 19.821 9.393 10.286 1.00 . A A . 12 ARG CG 1 1
14 14750 1 1 12 ARG CZ C 17.320 10.931 12.597 1.00 . A A . 12 ARG CZ 1 1
14 14751 1 1 12 ARG H H 21.742 8.595 8.039 1.00 . A A . 12 ARG H 1 1
14 14752 1 1 12 ARG HA H 23.289 10.024 10.119 1.00 . A A . 12 ARG HA 1 1
14 14753 1 1 12 ARG HB2 H 21.276 10.529 11.392 1.00 . A A . 12 ARG HB2 1 1
14 14754 1 1 12 ARG HB3 H 20.997 11.111 9.754 1.00 . A A . 12 ARG HB3 1 1
14 14755 1 1 12 ARG HD2 H 18.485 11.018 9.832 1.00 . A A . 12 ARG HD2 1 1
14 14756 1 1 12 ARG HD3 H 17.682 9.547 10.388 1.00 . A A . 12 ARG HD3 1 1
14 14757 1 1 12 ARG HE H 19.292 11.118 12.284 1.00 . A A . 12 ARG HE 1 1
14 14758 1 1 12 ARG HG2 H 19.748 8.960 9.298 1.00 . A A . 12 ARG HG2 1 1
14 14759 1 1 12 ARG HG3 H 19.876 8.588 11.017 1.00 . A A . 12 ARG HG3 1 1
14 14760 1 1 12 ARG HH11 H 16.132 9.923 11.300 1.00 . A A . 12 ARG HH11 1 1
14 14761 1 1 12 ARG HH12 H 15.328 10.541 12.705 1.00 . A A . 12 ARG HH12 1 1
14 14762 1 1 12 ARG HH21 H 18.224 11.886 14.117 1.00 . A A . 12 ARG HH21 1 1
14 14763 1 1 12 ARG HH22 H 16.523 11.654 14.297 1.00 . A A . 12 ARG HH22 1 1
14 14764 1 1 12 ARG N N 22.339 9.284 8.386 1.00 . A A . 12 ARG N 1 1
14 14765 1 1 12 ARG NE N 18.456 10.781 11.894 1.00 . A A . 12 ARG NE 1 1
14 14766 1 1 12 ARG NH1 N 16.169 10.428 12.165 1.00 . A A . 12 ARG NH1 1 1
14 14767 1 1 12 ARG NH2 N 17.359 11.538 13.762 1.00 . A A . 12 ARG NH2 1 1
14 14768 1 1 12 ARG O O 22.302 7.035 9.855 1.00 . A A . 12 ARG O 1 1
14 14769 1 1 13 VAL C C 21.893 6.939 13.885 1.00 . A A . 13 VAL C 1 1
14 14770 1 1 13 VAL CA C 22.795 6.766 12.642 1.00 . A A . 13 VAL CA 1 1
14 14771 1 1 13 VAL CB C 24.251 6.338 13.087 1.00 . A A . 13 VAL CB 1 1
14 14772 1 1 13 VAL CG1 C 24.219 5.032 13.939 1.00 . A A . 13 VAL CG1 1 1
14 14773 1 1 13 VAL CG2 C 25.185 6.184 11.860 1.00 . A A . 13 VAL CG2 1 1
14 14774 1 1 13 VAL H H 22.985 8.856 12.299 1.00 . A A . 13 VAL H 1 1
14 14775 1 1 13 VAL HA H 22.387 5.960 12.024 1.00 . A A . 13 VAL HA 1 1
14 14776 1 1 13 VAL HB H 24.654 7.134 13.711 1.00 . A A . 13 VAL HB 1 1
14 14777 1 1 13 VAL HG11 H 23.617 5.186 14.828 1.00 . A A . 13 VAL HG11 1 1
14 14778 1 1 13 VAL HG12 H 25.223 4.759 14.238 1.00 . A A . 13 VAL HG12 1 1
14 14779 1 1 13 VAL HG13 H 23.791 4.221 13.356 1.00 . A A . 13 VAL HG13 1 1
14 14780 1 1 13 VAL HG21 H 25.245 7.126 11.324 1.00 . A A . 13 VAL HG21 1 1
14 14781 1 1 13 VAL HG22 H 24.798 5.423 11.195 1.00 . A A . 13 VAL HG22 1 1
14 14782 1 1 13 VAL HG23 H 26.179 5.900 12.187 1.00 . A A . 13 VAL HG23 1 1
14 14783 1 1 13 VAL N N 22.780 8.019 11.845 1.00 . A A . 13 VAL N 1 1
14 14784 1 1 13 VAL O O 22.207 7.727 14.786 1.00 . A A . 13 VAL O 1 1
14 14785 1 1 14 VAL C C 19.904 4.842 15.762 1.00 . A A . 14 VAL C 1 1
14 14786 1 1 14 VAL CA C 19.801 6.189 15.017 1.00 . A A . 14 VAL CA 1 1
14 14787 1 1 14 VAL CB C 18.318 6.403 14.521 1.00 . A A . 14 VAL CB 1 1
14 14788 1 1 14 VAL CG1 C 17.301 6.367 15.698 1.00 . A A . 14 VAL CG1 1 1
14 14789 1 1 14 VAL CG2 C 18.202 7.715 13.711 1.00 . A A . 14 VAL CG2 1 1
14 14790 1 1 14 VAL H H 20.553 5.687 13.102 1.00 . A A . 14 VAL H 1 1
14 14791 1 1 14 VAL HA H 20.046 6.998 15.712 1.00 . A A . 14 VAL HA 1 1
14 14792 1 1 14 VAL HB H 18.070 5.585 13.851 1.00 . A A . 14 VAL HB 1 1
14 14793 1 1 14 VAL HG11 H 16.294 6.517 15.321 1.00 . A A . 14 VAL HG11 1 1
14 14794 1 1 14 VAL HG12 H 17.529 7.150 16.410 1.00 . A A . 14 VAL HG12 1 1
14 14795 1 1 14 VAL HG13 H 17.351 5.406 16.201 1.00 . A A . 14 VAL HG13 1 1
14 14796 1 1 14 VAL HG21 H 18.880 7.681 12.863 1.00 . A A . 14 VAL HG21 1 1
14 14797 1 1 14 VAL HG22 H 18.463 8.559 14.338 1.00 . A A . 14 VAL HG22 1 1
14 14798 1 1 14 VAL HG23 H 17.189 7.841 13.348 1.00 . A A . 14 VAL HG23 1 1
14 14799 1 1 14 VAL N N 20.758 6.221 13.894 1.00 . A A . 14 VAL N 1 1
14 14800 1 1 14 VAL O O 19.501 3.804 15.223 1.00 . A A . 14 VAL O 1 1
14 14801 1 1 15 ASN C C 21.149 2.475 17.343 1.00 . A A . 15 ASN C 1 1
14 14802 1 1 15 ASN CA C 20.511 3.754 17.945 1.00 . A A . 15 ASN CA 1 1
14 14803 1 1 15 ASN CB C 19.072 3.483 18.493 1.00 . A A . 15 ASN CB 1 1
14 14804 1 1 15 ASN CG C 18.430 4.696 19.181 1.00 . A A . 15 ASN CG 1 1
14 14805 1 1 15 ASN H H 20.929 5.712 17.246 1.00 . A A . 15 ASN H 1 1
14 14806 1 1 15 ASN HA H 21.135 4.068 18.770 1.00 . A A . 15 ASN HA 1 1
14 14807 1 1 15 ASN HB2 H 18.437 3.186 17.669 1.00 . A A . 15 ASN HB2 1 1
14 14808 1 1 15 ASN HB3 H 19.112 2.668 19.210 1.00 . A A . 15 ASN HB3 1 1
14 14809 1 1 15 ASN HD21 H 16.614 4.108 18.618 1.00 . A A . 15 ASN HD21 1 1
14 14810 1 1 15 ASN HD22 H 16.678 5.564 19.544 1.00 . A A . 15 ASN HD22 1 1
14 14811 1 1 15 ASN N N 20.490 4.881 16.979 1.00 . A A . 15 ASN N 1 1
14 14812 1 1 15 ASN ND2 N 17.110 4.799 19.106 1.00 . A A . 15 ASN ND2 1 1
14 14813 1 1 15 ASN O O 20.628 1.362 17.499 1.00 . A A . 15 ASN O 1 1
14 14814 1 1 15 ASN OD1 O 19.115 5.535 19.762 1.00 . A A . 15 ASN OD1 1 1
14 14815 1 1 16 GLY C C 22.643 1.288 14.570 1.00 . A A . 16 GLY C 1 1
14 14816 1 1 16 GLY CA C 23.027 1.559 16.024 1.00 . A A . 16 GLY CA 1 1
14 14817 1 1 16 GLY H H 22.592 3.586 16.502 1.00 . A A . 16 GLY H 1 1
14 14818 1 1 16 GLY HA2 H 24.077 1.807 16.065 1.00 . A A . 16 GLY HA2 1 1
14 14819 1 1 16 GLY HA3 H 22.867 0.655 16.605 1.00 . A A . 16 GLY HA3 1 1
14 14820 1 1 16 GLY N N 22.272 2.667 16.626 1.00 . A A . 16 GLY N 1 1
14 14821 1 1 16 GLY O O 23.450 0.763 13.796 1.00 . A A . 16 GLY O 1 1
14 14822 1 1 17 LYS C C 21.170 2.766 12.019 1.00 . A A . 17 LYS C 1 1
14 14823 1 1 17 LYS CA C 20.881 1.499 12.846 1.00 . A A . 17 LYS CA 1 1
14 14824 1 1 17 LYS CB C 19.352 1.175 12.925 1.00 . A A . 17 LYS CB 1 1
14 14825 1 1 17 LYS CD C 17.033 1.307 11.827 1.00 . A A . 17 LYS CD 1 1
14 14826 1 1 17 LYS CE C 16.255 2.054 12.920 1.00 . A A . 17 LYS CE 1 1
14 14827 1 1 17 LYS CG C 18.519 1.692 11.748 1.00 . A A . 17 LYS CG 1 1
14 14828 1 1 17 LYS H H 20.826 2.095 14.846 1.00 . A A . 17 LYS H 1 1
14 14829 1 1 17 LYS HA H 21.393 0.657 12.381 1.00 . A A . 17 LYS HA 1 1
14 14830 1 1 17 LYS HB2 H 19.234 0.100 12.966 1.00 . A A . 17 LYS HB2 1 1
14 14831 1 1 17 LYS HB3 H 18.941 1.599 13.838 1.00 . A A . 17 LYS HB3 1 1
14 14832 1 1 17 LYS HD2 H 16.567 1.518 10.876 1.00 . A A . 17 LYS HD2 1 1
14 14833 1 1 17 LYS HD3 H 16.956 0.242 12.017 1.00 . A A . 17 LYS HD3 1 1
14 14834 1 1 17 LYS HE2 H 16.659 1.798 13.889 1.00 . A A . 17 LYS HE2 1 1
14 14835 1 1 17 LYS HE3 H 16.352 3.123 12.763 1.00 . A A . 17 LYS HE3 1 1
14 14836 1 1 17 LYS HG2 H 18.607 2.770 11.747 1.00 . A A . 17 LYS HG2 1 1
14 14837 1 1 17 LYS HG3 H 18.938 1.303 10.819 1.00 . A A . 17 LYS HG3 1 1
14 14838 1 1 17 LYS HZ1 H 14.694 0.667 12.935 1.00 . A A . 17 LYS HZ1 1 1
14 14839 1 1 17 LYS HZ2 H 14.373 2.053 12.018 1.00 . A A . 17 LYS HZ2 1 1
14 14840 1 1 17 LYS HZ3 H 14.326 2.127 13.703 1.00 . A A . 17 LYS HZ3 1 1
14 14841 1 1 17 LYS N N 21.408 1.661 14.194 1.00 . A A . 17 LYS N 1 1
14 14842 1 1 17 LYS NZ N 14.811 1.698 12.893 1.00 . A A . 17 LYS NZ 1 1
14 14843 1 1 17 LYS O O 21.257 3.862 12.563 1.00 . A A . 17 LYS O 1 1
14 14844 1 1 18 VAL C C 20.197 4.091 9.093 1.00 . A A . 18 VAL C 1 1
14 14845 1 1 18 VAL CA C 21.531 3.686 9.747 1.00 . A A . 18 VAL CA 1 1
14 14846 1 1 18 VAL CB C 22.565 3.262 8.636 1.00 . A A . 18 VAL CB 1 1
14 14847 1 1 18 VAL CG1 C 22.758 4.369 7.570 1.00 . A A . 18 VAL CG1 1 1
14 14848 1 1 18 VAL CG2 C 23.917 2.861 9.269 1.00 . A A . 18 VAL CG2 1 1
14 14849 1 1 18 VAL H H 21.212 1.674 10.350 1.00 . A A . 18 VAL H 1 1
14 14850 1 1 18 VAL HA H 21.939 4.539 10.287 1.00 . A A . 18 VAL HA 1 1
14 14851 1 1 18 VAL HB H 22.166 2.387 8.126 1.00 . A A . 18 VAL HB 1 1
14 14852 1 1 18 VAL HG11 H 23.481 4.046 6.827 1.00 . A A . 18 VAL HG11 1 1
14 14853 1 1 18 VAL HG12 H 23.117 5.275 8.040 1.00 . A A . 18 VAL HG12 1 1
14 14854 1 1 18 VAL HG13 H 21.814 4.578 7.075 1.00 . A A . 18 VAL HG13 1 1
14 14855 1 1 18 VAL HG21 H 24.613 2.555 8.496 1.00 . A A . 18 VAL HG21 1 1
14 14856 1 1 18 VAL HG22 H 23.768 2.035 9.959 1.00 . A A . 18 VAL HG22 1 1
14 14857 1 1 18 VAL HG23 H 24.331 3.703 9.809 1.00 . A A . 18 VAL HG23 1 1
14 14858 1 1 18 VAL N N 21.304 2.587 10.701 1.00 . A A . 18 VAL N 1 1
14 14859 1 1 18 VAL O O 19.382 3.233 8.755 1.00 . A A . 18 VAL O 1 1
14 14860 1 1 19 GLU C C 19.493 6.835 7.003 1.00 . A A . 19 GLU C 1 1
14 14861 1 1 19 GLU CA C 18.889 5.934 8.091 1.00 . A A . 19 GLU CA 1 1
14 14862 1 1 19 GLU CB C 17.816 6.710 8.911 1.00 . A A . 19 GLU CB 1 1
14 14863 1 1 19 GLU CD C 15.977 6.595 10.724 1.00 . A A . 19 GLU CD 1 1
14 14864 1 1 19 GLU CG C 17.250 5.953 10.134 1.00 . A A . 19 GLU CG 1 1
14 14865 1 1 19 GLU H H 20.558 6.041 9.394 1.00 . A A . 19 GLU H 1 1
14 14866 1 1 19 GLU HA H 18.407 5.094 7.594 1.00 . A A . 19 GLU HA 1 1
14 14867 1 1 19 GLU HB2 H 18.247 7.639 9.264 1.00 . A A . 19 GLU HB2 1 1
14 14868 1 1 19 GLU HB3 H 16.988 6.947 8.248 1.00 . A A . 19 GLU HB3 1 1
14 14869 1 1 19 GLU HG2 H 17.028 4.937 9.833 1.00 . A A . 19 GLU HG2 1 1
14 14870 1 1 19 GLU HG3 H 18.017 5.923 10.909 1.00 . A A . 19 GLU HG3 1 1
14 14871 1 1 19 GLU N N 19.971 5.406 8.937 1.00 . A A . 19 GLU N 1 1
14 14872 1 1 19 GLU O O 20.664 7.222 7.075 1.00 . A A . 19 GLU O 1 1
14 14873 1 1 19 GLU OE1 O 15.978 7.821 10.975 1.00 . A A . 19 GLU OE1 1 1
14 14874 1 1 19 GLU OE2 O 14.974 5.877 10.947 1.00 . A A . 19 GLU OE2 1 1
14 14875 1 1 20 TYR C C 17.946 8.966 4.532 1.00 . A A . 20 TYR C 1 1
14 14876 1 1 20 TYR CA C 19.064 7.964 4.834 1.00 . A A . 20 TYR CA 1 1
14 14877 1 1 20 TYR CB C 19.295 7.052 3.600 1.00 . A A . 20 TYR CB 1 1
14 14878 1 1 20 TYR CD1 C 21.792 6.616 3.267 1.00 . A A . 20 TYR CD1 1 1
14 14879 1 1 20 TYR CD2 C 20.475 4.839 4.158 1.00 . A A . 20 TYR CD2 1 1
14 14880 1 1 20 TYR CE1 C 22.911 5.815 3.309 1.00 . A A . 20 TYR CE1 1 1
14 14881 1 1 20 TYR CE2 C 21.603 4.036 4.203 1.00 . A A . 20 TYR CE2 1 1
14 14882 1 1 20 TYR CG C 20.542 6.150 3.684 1.00 . A A . 20 TYR CG 1 1
14 14883 1 1 20 TYR CZ C 22.815 4.531 3.779 1.00 . A A . 20 TYR CZ 1 1
14 14884 1 1 20 TYR H H 17.754 6.851 6.048 1.00 . A A . 20 TYR H 1 1
14 14885 1 1 20 TYR HA H 19.982 8.503 5.066 1.00 . A A . 20 TYR HA 1 1
14 14886 1 1 20 TYR HB2 H 18.429 6.411 3.469 1.00 . A A . 20 TYR HB2 1 1
14 14887 1 1 20 TYR HB3 H 19.396 7.671 2.712 1.00 . A A . 20 TYR HB3 1 1
14 14888 1 1 20 TYR HD1 H 21.881 7.634 2.895 1.00 . A A . 20 TYR HD1 1 1
14 14889 1 1 20 TYR HD2 H 19.521 4.443 4.494 1.00 . A A . 20 TYR HD2 1 1
14 14890 1 1 20 TYR HE1 H 23.866 6.210 2.981 1.00 . A A . 20 TYR HE1 1 1
14 14891 1 1 20 TYR HE2 H 21.531 3.024 4.572 1.00 . A A . 20 TYR HE2 1 1
14 14892 1 1 20 TYR HH H 23.720 2.859 3.486 1.00 . A A . 20 TYR HH 1 1
14 14893 1 1 20 TYR N N 18.676 7.157 6.001 1.00 . A A . 20 TYR N 1 1
14 14894 1 1 20 TYR O O 16.794 8.710 4.870 1.00 . A A . 20 TYR O 1 1
14 14895 1 1 20 TYR OH O 23.937 3.734 3.824 1.00 . A A . 20 TYR OH 1 1
14 14896 1 1 21 PHE C C 16.912 10.828 2.062 1.00 . A A . 21 PHE C 1 1
14 14897 1 1 21 PHE CA C 17.296 11.118 3.514 1.00 . A A . 21 PHE CA 1 1
14 14898 1 1 21 PHE CB C 17.877 12.555 3.684 1.00 . A A . 21 PHE CB 1 1
14 14899 1 1 21 PHE CD1 C 15.536 13.506 4.019 1.00 . A A . 21 PHE CD1 1 1
14 14900 1 1 21 PHE CD2 C 17.221 14.951 3.130 1.00 . A A . 21 PHE CD2 1 1
14 14901 1 1 21 PHE CE1 C 14.620 14.535 3.956 1.00 . A A . 21 PHE CE1 1 1
14 14902 1 1 21 PHE CE2 C 16.300 15.982 3.066 1.00 . A A . 21 PHE CE2 1 1
14 14903 1 1 21 PHE CG C 16.854 13.690 3.603 1.00 . A A . 21 PHE CG 1 1
14 14904 1 1 21 PHE CZ C 15.001 15.772 3.478 1.00 . A A . 21 PHE CZ 1 1
14 14905 1 1 21 PHE H H 19.225 10.289 3.760 1.00 . A A . 21 PHE H 1 1
14 14906 1 1 21 PHE HA H 16.414 11.011 4.146 1.00 . A A . 21 PHE HA 1 1
14 14907 1 1 21 PHE HB2 H 18.347 12.626 4.657 1.00 . A A . 21 PHE HB2 1 1
14 14908 1 1 21 PHE HB3 H 18.633 12.723 2.922 1.00 . A A . 21 PHE HB3 1 1
14 14909 1 1 21 PHE HD1 H 15.222 12.538 4.395 1.00 . A A . 21 PHE HD1 1 1
14 14910 1 1 21 PHE HD2 H 18.239 15.122 2.806 1.00 . A A . 21 PHE HD2 1 1
14 14911 1 1 21 PHE HE1 H 13.602 14.372 4.286 1.00 . A A . 21 PHE HE1 1 1
14 14912 1 1 21 PHE HE2 H 16.598 16.952 2.689 1.00 . A A . 21 PHE HE2 1 1
14 14913 1 1 21 PHE HZ H 14.280 16.580 3.430 1.00 . A A . 21 PHE HZ 1 1
14 14914 1 1 21 PHE N N 18.288 10.113 3.929 1.00 . A A . 21 PHE N 1 1
14 14915 1 1 21 PHE O O 17.729 10.983 1.152 1.00 . A A . 21 PHE O 1 1
14 14916 1 1 22 LEU C C 14.500 11.038 -0.187 1.00 . A A . 22 LEU C 1 1
14 14917 1 1 22 LEU CA C 15.195 9.898 0.556 1.00 . A A . 22 LEU CA 1 1
14 14918 1 1 22 LEU CB C 14.237 8.674 0.707 1.00 . A A . 22 LEU CB 1 1
14 14919 1 1 22 LEU CD1 C 15.705 7.231 2.258 1.00 . A A . 22 LEU CD1 1 1
14 14920 1 1 22 LEU CD2 C 13.914 6.143 0.794 1.00 . A A . 22 LEU CD2 1 1
14 14921 1 1 22 LEU CG C 14.934 7.292 0.925 1.00 . A A . 22 LEU CG 1 1
14 14922 1 1 22 LEU H H 15.071 10.292 2.629 1.00 . A A . 22 LEU H 1 1
14 14923 1 1 22 LEU HA H 16.058 9.578 -0.028 1.00 . A A . 22 LEU HA 1 1
14 14924 1 1 22 LEU HB2 H 13.570 8.856 1.546 1.00 . A A . 22 LEU HB2 1 1
14 14925 1 1 22 LEU HB3 H 13.630 8.597 -0.190 1.00 . A A . 22 LEU HB3 1 1
14 14926 1 1 22 LEU HD11 H 16.194 6.273 2.351 1.00 . A A . 22 LEU HD11 1 1
14 14927 1 1 22 LEU HD12 H 15.025 7.363 3.090 1.00 . A A . 22 LEU HD12 1 1
14 14928 1 1 22 LEU HD13 H 16.454 8.014 2.284 1.00 . A A . 22 LEU HD13 1 1
14 14929 1 1 22 LEU HD21 H 13.160 6.223 1.566 1.00 . A A . 22 LEU HD21 1 1
14 14930 1 1 22 LEU HD22 H 14.417 5.194 0.883 1.00 . A A . 22 LEU HD22 1 1
14 14931 1 1 22 LEU HD23 H 13.433 6.194 -0.176 1.00 . A A . 22 LEU HD23 1 1
14 14932 1 1 22 LEU HG H 15.665 7.155 0.141 1.00 . A A . 22 LEU HG 1 1
14 14933 1 1 22 LEU N N 15.681 10.348 1.866 1.00 . A A . 22 LEU N 1 1
14 14934 1 1 22 LEU O O 13.479 11.561 0.277 1.00 . A A . 22 LEU O 1 1
14 14935 1 1 23 LYS C C 13.432 11.349 -3.051 1.00 . A A . 23 LYS C 1 1
14 14936 1 1 23 LYS CA C 14.421 12.266 -2.317 1.00 . A A . 23 LYS CA 1 1
14 14937 1 1 23 LYS CB C 15.456 12.902 -3.315 1.00 . A A . 23 LYS CB 1 1
14 14938 1 1 23 LYS CD C 13.707 14.068 -4.844 1.00 . A A . 23 LYS CD 1 1
14 14939 1 1 23 LYS CE C 13.366 15.343 -5.620 1.00 . A A . 23 LYS CE 1 1
14 14940 1 1 23 LYS CG C 15.008 14.210 -4.020 1.00 . A A . 23 LYS CG 1 1
14 14941 1 1 23 LYS H H 15.985 11.103 -1.525 1.00 . A A . 23 LYS H 1 1
14 14942 1 1 23 LYS HA H 13.882 13.055 -1.796 1.00 . A A . 23 LYS HA 1 1
14 14943 1 1 23 LYS HB2 H 16.362 13.127 -2.766 1.00 . A A . 23 LYS HB2 1 1
14 14944 1 1 23 LYS HB3 H 15.706 12.172 -4.082 1.00 . A A . 23 LYS HB3 1 1
14 14945 1 1 23 LYS HD2 H 13.821 13.247 -5.544 1.00 . A A . 23 LYS HD2 1 1
14 14946 1 1 23 LYS HD3 H 12.884 13.844 -4.160 1.00 . A A . 23 LYS HD3 1 1
14 14947 1 1 23 LYS HE2 H 14.172 15.568 -6.311 1.00 . A A . 23 LYS HE2 1 1
14 14948 1 1 23 LYS HE3 H 12.454 15.179 -6.183 1.00 . A A . 23 LYS HE3 1 1
14 14949 1 1 23 LYS HG2 H 14.850 14.970 -3.260 1.00 . A A . 23 LYS HG2 1 1
14 14950 1 1 23 LYS HG3 H 15.811 14.539 -4.680 1.00 . A A . 23 LYS HG3 1 1
14 14951 1 1 23 LYS HZ1 H 14.014 16.660 -4.134 1.00 . A A . 23 LYS HZ1 1 1
14 14952 1 1 23 LYS HZ2 H 12.359 16.342 -4.090 1.00 . A A . 23 LYS HZ2 1 1
14 14953 1 1 23 LYS HZ3 H 12.987 17.366 -5.274 1.00 . A A . 23 LYS HZ3 1 1
14 14954 1 1 23 LYS N N 15.085 11.422 -1.333 1.00 . A A . 23 LYS N 1 1
14 14955 1 1 23 LYS NZ N 13.166 16.505 -4.717 1.00 . A A . 23 LYS NZ 1 1
14 14956 1 1 23 LYS O O 13.842 10.574 -3.906 1.00 . A A . 23 LYS O 1 1
14 14957 1 1 24 TRP C C 10.799 11.011 -4.707 1.00 . A A . 24 TRP C 1 1
14 14958 1 1 24 TRP CA C 11.105 10.576 -3.264 1.00 . A A . 24 TRP CA 1 1
14 14959 1 1 24 TRP CB C 9.826 10.617 -2.405 1.00 . A A . 24 TRP CB 1 1
14 14960 1 1 24 TRP CD1 C 10.061 10.821 0.135 1.00 . A A . 24 TRP CD1 1 1
14 14961 1 1 24 TRP CD2 C 10.147 8.721 -0.612 1.00 . A A . 24 TRP CD2 1 1
14 14962 1 1 24 TRP CE2 C 10.271 8.709 0.782 1.00 . A A . 24 TRP CE2 1 1
14 14963 1 1 24 TRP CE3 C 10.159 7.508 -1.300 1.00 . A A . 24 TRP CE3 1 1
14 14964 1 1 24 TRP CG C 10.003 10.091 -1.005 1.00 . A A . 24 TRP CG 1 1
14 14965 1 1 24 TRP CH2 C 10.429 6.364 0.806 1.00 . A A . 24 TRP CH2 1 1
14 14966 1 1 24 TRP CZ2 C 10.414 7.540 1.501 1.00 . A A . 24 TRP CZ2 1 1
14 14967 1 1 24 TRP CZ3 C 10.320 6.344 -0.585 1.00 . A A . 24 TRP CZ3 1 1
14 14968 1 1 24 TRP H H 11.913 12.018 -1.940 1.00 . A A . 24 TRP H 1 1
14 14969 1 1 24 TRP HA H 11.474 9.552 -3.281 1.00 . A A . 24 TRP HA 1 1
14 14970 1 1 24 TRP HB2 H 9.478 11.645 -2.335 1.00 . A A . 24 TRP HB2 1 1
14 14971 1 1 24 TRP HB3 H 9.054 10.026 -2.884 1.00 . A A . 24 TRP HB3 1 1
14 14972 1 1 24 TRP HD1 H 9.977 11.895 0.165 1.00 . A A . 24 TRP HD1 1 1
14 14973 1 1 24 TRP HE1 H 10.270 10.294 2.149 1.00 . A A . 24 TRP HE1 1 1
14 14974 1 1 24 TRP HE3 H 10.079 7.477 -2.372 1.00 . A A . 24 TRP HE3 1 1
14 14975 1 1 24 TRP HH2 H 10.547 5.424 1.331 1.00 . A A . 24 TRP HH2 1 1
14 14976 1 1 24 TRP HZ2 H 10.506 7.543 2.584 1.00 . A A . 24 TRP HZ2 1 1
14 14977 1 1 24 TRP HZ3 H 10.334 5.391 -1.103 1.00 . A A . 24 TRP HZ3 1 1
14 14978 1 1 24 TRP N N 12.155 11.409 -2.664 1.00 . A A . 24 TRP N 1 1
14 14979 1 1 24 TRP NE1 N 10.209 10.000 1.214 1.00 . A A . 24 TRP NE1 1 1
14 14980 1 1 24 TRP O O 10.658 12.205 -4.995 1.00 . A A . 24 TRP O 1 1
14 14981 1 1 25 LYS C C 8.998 10.510 -7.294 1.00 . A A . 25 LYS C 1 1
14 14982 1 1 25 LYS CA C 10.477 10.183 -7.018 1.00 . A A . 25 LYS CA 1 1
14 14983 1 1 25 LYS CB C 10.925 8.880 -7.736 1.00 . A A . 25 LYS CB 1 1
14 14984 1 1 25 LYS CD C 11.833 7.831 -9.903 1.00 . A A . 25 LYS CD 1 1
14 14985 1 1 25 LYS CE C 11.404 6.412 -9.482 1.00 . A A . 25 LYS CE 1 1
14 14986 1 1 25 LYS CG C 10.969 8.950 -9.272 1.00 . A A . 25 LYS CG 1 1
14 14987 1 1 25 LYS H H 10.748 9.094 -5.241 1.00 . A A . 25 LYS H 1 1
14 14988 1 1 25 LYS HA H 11.105 11.005 -7.360 1.00 . A A . 25 LYS HA 1 1
14 14989 1 1 25 LYS HB2 H 11.911 8.613 -7.382 1.00 . A A . 25 LYS HB2 1 1
14 14990 1 1 25 LYS HB3 H 10.247 8.082 -7.454 1.00 . A A . 25 LYS HB3 1 1
14 14991 1 1 25 LYS HD2 H 11.763 7.905 -10.982 1.00 . A A . 25 LYS HD2 1 1
14 14992 1 1 25 LYS HD3 H 12.869 7.982 -9.609 1.00 . A A . 25 LYS HD3 1 1
14 14993 1 1 25 LYS HE2 H 11.472 6.320 -8.407 1.00 . A A . 25 LYS HE2 1 1
14 14994 1 1 25 LYS HE3 H 10.377 6.239 -9.791 1.00 . A A . 25 LYS HE3 1 1
14 14995 1 1 25 LYS HG2 H 9.958 8.868 -9.657 1.00 . A A . 25 LYS HG2 1 1
14 14996 1 1 25 LYS HG3 H 11.380 9.909 -9.567 1.00 . A A . 25 LYS HG3 1 1
14 14997 1 1 25 LYS HZ1 H 13.261 5.537 -9.846 1.00 . A A . 25 LYS HZ1 1 1
14 14998 1 1 25 LYS HZ2 H 12.176 5.400 -11.135 1.00 . A A . 25 LYS HZ2 1 1
14 14999 1 1 25 LYS HZ3 H 11.989 4.436 -9.763 1.00 . A A . 25 LYS HZ3 1 1
14 15000 1 1 25 LYS N N 10.689 10.009 -5.583 1.00 . A A . 25 LYS N 1 1
14 15001 1 1 25 LYS NZ N 12.267 5.373 -10.097 1.00 . A A . 25 LYS NZ 1 1
14 15002 1 1 25 LYS O O 8.110 9.743 -6.918 1.00 . A A . 25 LYS O 1 1
14 15003 1 1 26 GLY C C 6.780 12.924 -7.015 1.00 . A A . 26 GLY C 1 1
14 15004 1 1 26 GLY CA C 7.398 12.150 -8.188 1.00 . A A . 26 GLY CA 1 1
14 15005 1 1 26 GLY H H 9.518 12.226 -8.187 1.00 . A A . 26 GLY H 1 1
14 15006 1 1 26 GLY HA2 H 7.435 12.802 -9.047 1.00 . A A . 26 GLY HA2 1 1
14 15007 1 1 26 GLY HA3 H 6.760 11.305 -8.426 1.00 . A A . 26 GLY HA3 1 1
14 15008 1 1 26 GLY N N 8.756 11.672 -7.916 1.00 . A A . 26 GLY N 1 1
14 15009 1 1 26 GLY O O 5.636 13.386 -7.114 1.00 . A A . 26 GLY O 1 1
14 15010 1 1 27 PHE C C 8.045 14.985 -4.429 1.00 . A A . 27 PHE C 1 1
14 15011 1 1 27 PHE CA C 7.108 13.791 -4.693 1.00 . A A . 27 PHE CA 1 1
14 15012 1 1 27 PHE CB C 7.084 12.836 -3.465 1.00 . A A . 27 PHE CB 1 1
14 15013 1 1 27 PHE CD1 C 4.780 11.747 -3.366 1.00 . A A . 27 PHE CD1 1 1
14 15014 1 1 27 PHE CD2 C 6.638 10.376 -3.995 1.00 . A A . 27 PHE CD2 1 1
14 15015 1 1 27 PHE CE1 C 3.937 10.655 -3.494 1.00 . A A . 27 PHE CE1 1 1
14 15016 1 1 27 PHE CE2 C 5.794 9.285 -4.121 1.00 . A A . 27 PHE CE2 1 1
14 15017 1 1 27 PHE CG C 6.149 11.630 -3.613 1.00 . A A . 27 PHE CG 1 1
14 15018 1 1 27 PHE CZ C 4.443 9.426 -3.872 1.00 . A A . 27 PHE CZ 1 1
14 15019 1 1 27 PHE H H 8.438 12.677 -5.915 1.00 . A A . 27 PHE H 1 1
14 15020 1 1 27 PHE HA H 6.103 14.178 -4.859 1.00 . A A . 27 PHE HA 1 1
14 15021 1 1 27 PHE HB2 H 8.088 12.463 -3.288 1.00 . A A . 27 PHE HB2 1 1
14 15022 1 1 27 PHE HB3 H 6.769 13.392 -2.586 1.00 . A A . 27 PHE HB3 1 1
14 15023 1 1 27 PHE HD1 H 4.372 12.705 -3.070 1.00 . A A . 27 PHE HD1 1 1
14 15024 1 1 27 PHE HD2 H 7.695 10.257 -4.193 1.00 . A A . 27 PHE HD2 1 1
14 15025 1 1 27 PHE HE1 H 2.876 10.763 -3.297 1.00 . A A . 27 PHE HE1 1 1
14 15026 1 1 27 PHE HE2 H 6.191 8.321 -4.417 1.00 . A A . 27 PHE HE2 1 1
14 15027 1 1 27 PHE HZ H 3.781 8.573 -3.971 1.00 . A A . 27 PHE HZ 1 1
14 15028 1 1 27 PHE N N 7.541 13.065 -5.910 1.00 . A A . 27 PHE N 1 1
14 15029 1 1 27 PHE O O 9.230 14.953 -4.793 1.00 . A A . 27 PHE O 1 1
14 15030 1 1 28 THR C C 9.242 17.191 -2.402 1.00 . A A . 28 THR C 1 1
14 15031 1 1 28 THR CA C 8.203 17.298 -3.549 1.00 . A A . 28 THR CA 1 1
14 15032 1 1 28 THR CB C 7.175 18.456 -3.279 1.00 . A A . 28 THR CB 1 1
14 15033 1 1 28 THR CG2 C 6.415 18.266 -1.964 1.00 . A A . 28 THR CG2 1 1
14 15034 1 1 28 THR H H 6.592 15.921 -3.417 1.00 . A A . 28 THR H 1 1
14 15035 1 1 28 THR HA H 8.734 17.538 -4.463 1.00 . A A . 28 THR HA 1 1
14 15036 1 1 28 THR HB H 6.455 18.465 -4.090 1.00 . A A . 28 THR HB 1 1
14 15037 1 1 28 THR HG1 H 7.277 20.397 -3.683 1.00 . A A . 28 THR HG1 1 1
14 15038 1 1 28 THR HG21 H 7.114 18.265 -1.134 1.00 . A A . 28 THR HG21 1 1
14 15039 1 1 28 THR HG22 H 5.880 17.325 -1.980 1.00 . A A . 28 THR HG22 1 1
14 15040 1 1 28 THR HG23 H 5.709 19.076 -1.829 1.00 . A A . 28 THR HG23 1 1
14 15041 1 1 28 THR N N 7.502 16.022 -3.771 1.00 . A A . 28 THR N 1 1
14 15042 1 1 28 THR O O 9.204 16.246 -1.598 1.00 . A A . 28 THR O 1 1
14 15043 1 1 28 THR OG1 O 7.839 19.732 -3.256 1.00 . A A . 28 THR OG1 1 1
14 15044 1 1 29 ASP C C 10.695 18.436 0.089 1.00 . A A . 29 ASP C 1 1
14 15045 1 1 29 ASP CA C 11.248 18.238 -1.326 1.00 . A A . 29 ASP CA 1 1
14 15046 1 1 29 ASP CB C 12.268 19.353 -1.662 1.00 . A A . 29 ASP CB 1 1
14 15047 1 1 29 ASP CG C 13.215 18.959 -2.803 1.00 . A A . 29 ASP CG 1 1
14 15048 1 1 29 ASP H H 10.114 18.893 -3.011 1.00 . A A . 29 ASP H 1 1
14 15049 1 1 29 ASP HA H 11.761 17.283 -1.352 1.00 . A A . 29 ASP HA 1 1
14 15050 1 1 29 ASP HB2 H 11.731 20.253 -1.945 1.00 . A A . 29 ASP HB2 1 1
14 15051 1 1 29 ASP HB3 H 12.869 19.578 -0.784 1.00 . A A . 29 ASP HB3 1 1
14 15052 1 1 29 ASP N N 10.165 18.178 -2.344 1.00 . A A . 29 ASP N 1 1
14 15053 1 1 29 ASP O O 11.275 17.941 1.059 1.00 . A A . 29 ASP O 1 1
14 15054 1 1 29 ASP OD1 O 14.240 18.295 -2.533 1.00 . A A . 29 ASP OD1 1 1
14 15055 1 1 29 ASP OD2 O 12.938 19.287 -3.974 1.00 . A A . 29 ASP OD2 1 1
14 15056 1 1 30 ALA C C 8.249 18.080 2.033 1.00 . A A . 30 ALA C 1 1
14 15057 1 1 30 ALA CA C 8.854 19.387 1.457 1.00 . A A . 30 ALA CA 1 1
14 15058 1 1 30 ALA CB C 7.759 20.449 1.239 1.00 . A A . 30 ALA CB 1 1
14 15059 1 1 30 ALA H H 9.194 19.539 -0.638 1.00 . A A . 30 ALA H 1 1
14 15060 1 1 30 ALA HA H 9.569 19.783 2.169 1.00 . A A . 30 ALA HA 1 1
14 15061 1 1 30 ALA HB1 H 7.276 20.681 2.183 1.00 . A A . 30 ALA HB1 1 1
14 15062 1 1 30 ALA HB2 H 7.017 20.079 0.541 1.00 . A A . 30 ALA HB2 1 1
14 15063 1 1 30 ALA HB3 H 8.203 21.352 0.840 1.00 . A A . 30 ALA HB3 1 1
14 15064 1 1 30 ALA N N 9.564 19.148 0.183 1.00 . A A . 30 ALA N 1 1
14 15065 1 1 30 ALA O O 7.944 17.993 3.232 1.00 . A A . 30 ALA O 1 1
14 15066 1 1 31 ASP C C 8.534 14.646 1.558 1.00 . A A . 31 ASP C 1 1
14 15067 1 1 31 ASP CA C 7.479 15.780 1.487 1.00 . A A . 31 ASP CA 1 1
14 15068 1 1 31 ASP CB C 6.392 15.496 0.416 1.00 . A A . 31 ASP CB 1 1
14 15069 1 1 31 ASP CG C 5.491 14.276 0.683 1.00 . A A . 31 ASP CG 1 1
14 15070 1 1 31 ASP H H 8.443 17.193 0.251 1.00 . A A . 31 ASP H 1 1
14 15071 1 1 31 ASP HA H 6.997 15.862 2.460 1.00 . A A . 31 ASP HA 1 1
14 15072 1 1 31 ASP HB2 H 5.744 16.363 0.346 1.00 . A A . 31 ASP HB2 1 1
14 15073 1 1 31 ASP HB3 H 6.885 15.365 -0.545 1.00 . A A . 31 ASP HB3 1 1
14 15074 1 1 31 ASP N N 8.106 17.069 1.161 1.00 . A A . 31 ASP N 1 1
14 15075 1 1 31 ASP O O 8.208 13.511 1.930 1.00 . A A . 31 ASP O 1 1
14 15076 1 1 31 ASP OD1 O 5.082 14.049 1.845 1.00 . A A . 31 ASP OD1 1 1
14 15077 1 1 31 ASP OD2 O 5.137 13.577 -0.288 1.00 . A A . 31 ASP OD2 1 1
14 15078 1 1 32 ASN C C 11.220 13.660 2.806 1.00 . A A . 32 ASN C 1 1
14 15079 1 1 32 ASN CA C 10.930 13.994 1.326 1.00 . A A . 32 ASN CA 1 1
14 15080 1 1 32 ASN CB C 12.209 14.517 0.603 1.00 . A A . 32 ASN CB 1 1
14 15081 1 1 32 ASN CG C 12.062 14.666 -0.927 1.00 . A A . 32 ASN CG 1 1
14 15082 1 1 32 ASN H H 9.997 15.852 0.849 1.00 . A A . 32 ASN H 1 1
14 15083 1 1 32 ASN HA H 10.611 13.082 0.830 1.00 . A A . 32 ASN HA 1 1
14 15084 1 1 32 ASN HB2 H 12.463 15.487 1.007 1.00 . A A . 32 ASN HB2 1 1
14 15085 1 1 32 ASN HB3 H 13.029 13.834 0.795 1.00 . A A . 32 ASN HB3 1 1
14 15086 1 1 32 ASN HD21 H 10.549 13.366 -1.011 1.00 . A A . 32 ASN HD21 1 1
14 15087 1 1 32 ASN HD22 H 11.020 14.066 -2.513 1.00 . A A . 32 ASN HD22 1 1
14 15088 1 1 32 ASN N N 9.811 14.958 1.206 1.00 . A A . 32 ASN N 1 1
14 15089 1 1 32 ASN ND2 N 11.117 13.954 -1.544 1.00 . A A . 32 ASN ND2 1 1
14 15090 1 1 32 ASN O O 11.314 14.563 3.634 1.00 . A A . 32 ASN O 1 1
14 15091 1 1 32 ASN OD1 O 12.804 15.420 -1.558 1.00 . A A . 32 ASN OD1 1 1
14 15092 1 1 33 THR C C 12.713 10.969 4.709 1.00 . A A . 33 THR C 1 1
14 15093 1 1 33 THR CA C 11.472 11.859 4.523 1.00 . A A . 33 THR CA 1 1
14 15094 1 1 33 THR CB C 10.187 11.056 4.958 1.00 . A A . 33 THR CB 1 1
14 15095 1 1 33 THR CG2 C 8.932 11.945 4.999 1.00 . A A . 33 THR CG2 1 1
14 15096 1 1 33 THR H H 11.424 11.698 2.400 1.00 . A A . 33 THR H 1 1
14 15097 1 1 33 THR HA H 11.573 12.719 5.188 1.00 . A A . 33 THR HA 1 1
14 15098 1 1 33 THR HB H 10.348 10.653 5.949 1.00 . A A . 33 THR HB 1 1
14 15099 1 1 33 THR HG1 H 10.199 9.137 4.483 1.00 . A A . 33 THR HG1 1 1
14 15100 1 1 33 THR HG21 H 8.746 12.355 4.015 1.00 . A A . 33 THR HG21 1 1
14 15101 1 1 33 THR HG22 H 9.077 12.760 5.701 1.00 . A A . 33 THR HG22 1 1
14 15102 1 1 33 THR HG23 H 8.075 11.358 5.310 1.00 . A A . 33 THR HG23 1 1
14 15103 1 1 33 THR N N 11.363 12.352 3.127 1.00 . A A . 33 THR N 1 1
14 15104 1 1 33 THR O O 13.282 10.452 3.740 1.00 . A A . 33 THR O 1 1
14 15105 1 1 33 THR OG1 O 9.954 9.965 4.059 1.00 . A A . 33 THR OG1 1 1
14 15106 1 1 34 TRP C C 13.696 8.491 6.560 1.00 . A A . 34 TRP C 1 1
14 15107 1 1 34 TRP CA C 14.214 9.921 6.390 1.00 . A A . 34 TRP CA 1 1
14 15108 1 1 34 TRP CB C 14.827 10.395 7.732 1.00 . A A . 34 TRP CB 1 1
14 15109 1 1 34 TRP CD1 C 15.017 12.967 7.812 1.00 . A A . 34 TRP CD1 1 1
14 15110 1 1 34 TRP CD2 C 16.949 11.906 7.446 1.00 . A A . 34 TRP CD2 1 1
14 15111 1 1 34 TRP CE2 C 17.197 13.281 7.465 1.00 . A A . 34 TRP CE2 1 1
14 15112 1 1 34 TRP CE3 C 18.009 11.025 7.232 1.00 . A A . 34 TRP CE3 1 1
14 15113 1 1 34 TRP CG C 15.551 11.719 7.664 1.00 . A A . 34 TRP CG 1 1
14 15114 1 1 34 TRP CH2 C 19.498 12.914 7.071 1.00 . A A . 34 TRP CH2 1 1
14 15115 1 1 34 TRP CZ2 C 18.476 13.805 7.283 1.00 . A A . 34 TRP CZ2 1 1
14 15116 1 1 34 TRP CZ3 C 19.271 11.535 7.046 1.00 . A A . 34 TRP CZ3 1 1
14 15117 1 1 34 TRP H H 12.644 11.302 6.680 1.00 . A A . 34 TRP H 1 1
14 15118 1 1 34 TRP HA H 14.984 9.945 5.621 1.00 . A A . 34 TRP HA 1 1
14 15119 1 1 34 TRP HB2 H 14.038 10.489 8.469 1.00 . A A . 34 TRP HB2 1 1
14 15120 1 1 34 TRP HB3 H 15.536 9.652 8.084 1.00 . A A . 34 TRP HB3 1 1
14 15121 1 1 34 TRP HD1 H 13.969 13.170 7.996 1.00 . A A . 34 TRP HD1 1 1
14 15122 1 1 34 TRP HE1 H 15.875 14.879 7.754 1.00 . A A . 34 TRP HE1 1 1
14 15123 1 1 34 TRP HE3 H 17.847 9.953 7.209 1.00 . A A . 34 TRP HE3 1 1
14 15124 1 1 34 TRP HH2 H 20.507 13.276 6.917 1.00 . A A . 34 TRP HH2 1 1
14 15125 1 1 34 TRP HZ2 H 18.667 14.870 7.296 1.00 . A A . 34 TRP HZ2 1 1
14 15126 1 1 34 TRP HZ3 H 20.098 10.857 6.868 1.00 . A A . 34 TRP HZ3 1 1
14 15127 1 1 34 TRP N N 13.116 10.808 5.983 1.00 . A A . 34 TRP N 1 1
14 15128 1 1 34 TRP NE1 N 16.004 13.910 7.691 1.00 . A A . 34 TRP NE1 1 1
14 15129 1 1 34 TRP O O 12.775 8.254 7.360 1.00 . A A . 34 TRP O 1 1
14 15130 1 1 35 GLU C C 15.220 5.311 6.319 1.00 . A A . 35 GLU C 1 1
14 15131 1 1 35 GLU CA C 13.975 6.110 5.938 1.00 . A A . 35 GLU CA 1 1
14 15132 1 1 35 GLU CB C 13.399 5.529 4.621 1.00 . A A . 35 GLU CB 1 1
14 15133 1 1 35 GLU CD C 10.991 6.203 5.273 1.00 . A A . 35 GLU CD 1 1
14 15134 1 1 35 GLU CG C 12.068 6.142 4.167 1.00 . A A . 35 GLU CG 1 1
14 15135 1 1 35 GLU H H 14.988 7.819 5.187 1.00 . A A . 35 GLU H 1 1
14 15136 1 1 35 GLU HA H 13.227 5.993 6.722 1.00 . A A . 35 GLU HA 1 1
14 15137 1 1 35 GLU HB2 H 14.124 5.680 3.833 1.00 . A A . 35 GLU HB2 1 1
14 15138 1 1 35 GLU HB3 H 13.252 4.456 4.748 1.00 . A A . 35 GLU HB3 1 1
14 15139 1 1 35 GLU HG2 H 12.261 7.143 3.794 1.00 . A A . 35 GLU HG2 1 1
14 15140 1 1 35 GLU HG3 H 11.676 5.544 3.347 1.00 . A A . 35 GLU HG3 1 1
14 15141 1 1 35 GLU N N 14.295 7.545 5.820 1.00 . A A . 35 GLU N 1 1
14 15142 1 1 35 GLU O O 16.296 5.549 5.754 1.00 . A A . 35 GLU O 1 1
14 15143 1 1 35 GLU OE1 O 10.871 5.238 6.066 1.00 . A A . 35 GLU OE1 1 1
14 15144 1 1 35 GLU OE2 O 10.238 7.201 5.337 1.00 . A A . 35 GLU OE2 1 1
14 15145 1 1 36 PRO C C 16.600 2.521 6.402 1.00 . A A . 36 PRO C 1 1
14 15146 1 1 36 PRO CA C 16.196 3.413 7.598 1.00 . A A . 36 PRO CA 1 1
14 15147 1 1 36 PRO CB C 15.643 2.591 8.790 1.00 . A A . 36 PRO CB 1 1
14 15148 1 1 36 PRO CD C 13.874 4.046 8.071 1.00 . A A . 36 PRO CD 1 1
14 15149 1 1 36 PRO CG C 14.154 2.697 8.695 1.00 . A A . 36 PRO CG 1 1
14 15150 1 1 36 PRO HA H 17.072 3.967 7.924 1.00 . A A . 36 PRO HA 1 1
14 15151 1 1 36 PRO HB2 H 15.974 1.560 8.737 1.00 . A A . 36 PRO HB2 1 1
14 15152 1 1 36 PRO HB3 H 16.006 3.027 9.722 1.00 . A A . 36 PRO HB3 1 1
14 15153 1 1 36 PRO HD2 H 12.992 3.997 7.443 1.00 . A A . 36 PRO HD2 1 1
14 15154 1 1 36 PRO HD3 H 13.741 4.808 8.833 1.00 . A A . 36 PRO HD3 1 1
14 15155 1 1 36 PRO HG2 H 13.765 1.900 8.071 1.00 . A A . 36 PRO HG2 1 1
14 15156 1 1 36 PRO HG3 H 13.710 2.638 9.685 1.00 . A A . 36 PRO HG3 1 1
14 15157 1 1 36 PRO N N 15.093 4.327 7.259 1.00 . A A . 36 PRO N 1 1
14 15158 1 1 36 PRO O O 15.841 2.367 5.435 1.00 . A A . 36 PRO O 1 1
14 15159 1 1 37 GLU C C 17.504 -0.210 5.257 1.00 . A A . 37 GLU C 1 1
14 15160 1 1 37 GLU CA C 18.373 1.061 5.455 1.00 . A A . 37 GLU CA 1 1
14 15161 1 1 37 GLU CB C 19.875 0.721 5.768 1.00 . A A . 37 GLU CB 1 1
14 15162 1 1 37 GLU CD C 19.422 -0.616 7.967 1.00 . A A . 37 GLU CD 1 1
14 15163 1 1 37 GLU CG C 20.247 0.469 7.260 1.00 . A A . 37 GLU CG 1 1
14 15164 1 1 37 GLU H H 18.351 2.136 7.285 1.00 . A A . 37 GLU H 1 1
14 15165 1 1 37 GLU HA H 18.341 1.619 4.523 1.00 . A A . 37 GLU HA 1 1
14 15166 1 1 37 GLU HB2 H 20.159 -0.158 5.203 1.00 . A A . 37 GLU HB2 1 1
14 15167 1 1 37 GLU HB3 H 20.487 1.549 5.418 1.00 . A A . 37 GLU HB3 1 1
14 15168 1 1 37 GLU HG2 H 21.292 0.178 7.306 1.00 . A A . 37 GLU HG2 1 1
14 15169 1 1 37 GLU HG3 H 20.134 1.402 7.799 1.00 . A A . 37 GLU HG3 1 1
14 15170 1 1 37 GLU N N 17.814 1.951 6.490 1.00 . A A . 37 GLU N 1 1
14 15171 1 1 37 GLU O O 17.517 -0.825 4.181 1.00 . A A . 37 GLU O 1 1
14 15172 1 1 37 GLU OE1 O 19.664 -1.818 7.713 1.00 . A A . 37 GLU OE1 1 1
14 15173 1 1 37 GLU OE2 O 18.515 -0.274 8.766 1.00 . A A . 37 GLU OE2 1 1
14 15174 1 1 38 GLU C C 14.562 -1.443 5.461 1.00 . A A . 38 GLU C 1 1
14 15175 1 1 38 GLU CA C 15.836 -1.727 6.303 1.00 . A A . 38 GLU CA 1 1
14 15176 1 1 38 GLU CB C 15.461 -2.112 7.761 1.00 . A A . 38 GLU CB 1 1
14 15177 1 1 38 GLU CD C 14.341 -1.422 9.987 1.00 . A A . 38 GLU CD 1 1
14 15178 1 1 38 GLU CG C 14.621 -1.061 8.516 1.00 . A A . 38 GLU CG 1 1
14 15179 1 1 38 GLU H H 16.823 -0.044 7.133 1.00 . A A . 38 GLU H 1 1
14 15180 1 1 38 GLU HA H 16.376 -2.559 5.852 1.00 . A A . 38 GLU HA 1 1
14 15181 1 1 38 GLU HB2 H 14.904 -3.044 7.749 1.00 . A A . 38 GLU HB2 1 1
14 15182 1 1 38 GLU HB3 H 16.381 -2.274 8.318 1.00 . A A . 38 GLU HB3 1 1
14 15183 1 1 38 GLU HG2 H 15.148 -0.114 8.475 1.00 . A A . 38 GLU HG2 1 1
14 15184 1 1 38 GLU HG3 H 13.670 -0.949 8.004 1.00 . A A . 38 GLU HG3 1 1
14 15185 1 1 38 GLU N N 16.746 -0.570 6.309 1.00 . A A . 38 GLU N 1 1
14 15186 1 1 38 GLU O O 13.892 -2.378 5.011 1.00 . A A . 38 GLU O 1 1
14 15187 1 1 38 GLU OE1 O 13.784 -2.509 10.254 1.00 . A A . 38 GLU OE1 1 1
14 15188 1 1 38 GLU OE2 O 14.678 -0.631 10.887 1.00 . A A . 38 GLU OE2 1 1
14 15189 1 1 39 ASN C C 13.482 0.444 2.963 1.00 . A A . 39 ASN C 1 1
14 15190 1 1 39 ASN CA C 13.080 0.291 4.440 1.00 . A A . 39 ASN CA 1 1
14 15191 1 1 39 ASN CB C 12.495 1.635 4.976 1.00 . A A . 39 ASN CB 1 1
14 15192 1 1 39 ASN CG C 11.690 1.486 6.269 1.00 . A A . 39 ASN CG 1 1
14 15193 1 1 39 ASN H H 14.778 0.541 5.709 1.00 . A A . 39 ASN H 1 1
14 15194 1 1 39 ASN HA H 12.310 -0.475 4.499 1.00 . A A . 39 ASN HA 1 1
14 15195 1 1 39 ASN HB2 H 13.310 2.325 5.168 1.00 . A A . 39 ASN HB2 1 1
14 15196 1 1 39 ASN HB3 H 11.844 2.070 4.225 1.00 . A A . 39 ASN HB3 1 1
14 15197 1 1 39 ASN HD21 H 10.537 3.032 5.772 1.00 . A A . 39 ASN HD21 1 1
14 15198 1 1 39 ASN HD22 H 10.190 2.290 7.298 1.00 . A A . 39 ASN HD22 1 1
14 15199 1 1 39 ASN N N 14.231 -0.147 5.272 1.00 . A A . 39 ASN N 1 1
14 15200 1 1 39 ASN ND2 N 10.699 2.349 6.463 1.00 . A A . 39 ASN ND2 1 1
14 15201 1 1 39 ASN O O 12.605 0.502 2.091 1.00 . A A . 39 ASN O 1 1
14 15202 1 1 39 ASN OD1 O 11.959 0.615 7.092 1.00 . A A . 39 ASN OD1 1 1
14 15203 1 1 40 LEU C C 15.127 -0.530 0.451 1.00 . A A . 40 LEU C 1 1
14 15204 1 1 40 LEU CA C 15.315 0.719 1.323 1.00 . A A . 40 LEU CA 1 1
14 15205 1 1 40 LEU CB C 16.816 1.116 1.351 1.00 . A A . 40 LEU CB 1 1
14 15206 1 1 40 LEU CD1 C 18.658 2.764 2.010 1.00 . A A . 40 LEU CD1 1 1
14 15207 1 1 40 LEU CD2 C 16.265 3.587 1.761 1.00 . A A . 40 LEU CD2 1 1
14 15208 1 1 40 LEU CG C 17.168 2.404 2.154 1.00 . A A . 40 LEU CG 1 1
14 15209 1 1 40 LEU H H 15.439 0.383 3.419 1.00 . A A . 40 LEU H 1 1
14 15210 1 1 40 LEU HA H 14.754 1.545 0.887 1.00 . A A . 40 LEU HA 1 1
14 15211 1 1 40 LEU HB2 H 17.375 0.288 1.781 1.00 . A A . 40 LEU HB2 1 1
14 15212 1 1 40 LEU HB3 H 17.153 1.254 0.323 1.00 . A A . 40 LEU HB3 1 1
14 15213 1 1 40 LEU HD11 H 18.904 2.936 0.967 1.00 . A A . 40 LEU HD11 1 1
14 15214 1 1 40 LEU HD12 H 19.266 1.951 2.390 1.00 . A A . 40 LEU HD12 1 1
14 15215 1 1 40 LEU HD13 H 18.871 3.654 2.580 1.00 . A A . 40 LEU HD13 1 1
14 15216 1 1 40 LEU HD21 H 16.537 4.457 2.342 1.00 . A A . 40 LEU HD21 1 1
14 15217 1 1 40 LEU HD22 H 15.233 3.339 1.966 1.00 . A A . 40 LEU HD22 1 1
14 15218 1 1 40 LEU HD23 H 16.379 3.813 0.707 1.00 . A A . 40 LEU HD23 1 1
14 15219 1 1 40 LEU HG H 16.993 2.206 3.209 1.00 . A A . 40 LEU HG 1 1
14 15220 1 1 40 LEU N N 14.799 0.500 2.686 1.00 . A A . 40 LEU N 1 1
14 15221 1 1 40 LEU O O 15.685 -1.589 0.749 1.00 . A A . 40 LEU O 1 1
14 15222 1 1 41 ASP C C 15.024 -0.914 -2.905 1.00 . A A . 41 ASP C 1 1
14 15223 1 1 41 ASP CA C 14.200 -1.405 -1.681 1.00 . A A . 41 ASP CA 1 1
14 15224 1 1 41 ASP CB C 12.693 -1.613 -2.013 1.00 . A A . 41 ASP CB 1 1
14 15225 1 1 41 ASP CG C 12.430 -2.732 -3.033 1.00 . A A . 41 ASP CG 1 1
14 15226 1 1 41 ASP H H 13.775 0.422 -0.689 1.00 . A A . 41 ASP H 1 1
14 15227 1 1 41 ASP HA H 14.621 -2.348 -1.331 1.00 . A A . 41 ASP HA 1 1
14 15228 1 1 41 ASP HB2 H 12.160 -1.858 -1.094 1.00 . A A . 41 ASP HB2 1 1
14 15229 1 1 41 ASP HB3 H 12.280 -0.686 -2.394 1.00 . A A . 41 ASP HB3 1 1
14 15230 1 1 41 ASP N N 14.314 -0.399 -0.606 1.00 . A A . 41 ASP N 1 1
14 15231 1 1 41 ASP O O 15.007 -1.514 -3.983 1.00 . A A . 41 ASP O 1 1
14 15232 1 1 41 ASP OD1 O 12.498 -3.921 -2.658 1.00 . A A . 41 ASP OD1 1 1
14 15233 1 1 41 ASP OD2 O 12.152 -2.433 -4.221 1.00 . A A . 41 ASP OD2 1 1
14 15234 1 1 42 CYS C C 18.100 0.602 -3.399 1.00 . A A . 42 CYS C 1 1
14 15235 1 1 42 CYS CA C 16.597 0.868 -3.694 1.00 . A A . 42 CYS CA 1 1
14 15236 1 1 42 CYS CB C 16.279 2.378 -3.653 1.00 . A A . 42 CYS CB 1 1
14 15237 1 1 42 CYS H H 15.731 0.599 -1.799 1.00 . A A . 42 CYS H 1 1
14 15238 1 1 42 CYS HA H 16.351 0.480 -4.682 1.00 . A A . 42 CYS HA 1 1
14 15239 1 1 42 CYS HB2 H 16.945 2.911 -4.321 1.00 . A A . 42 CYS HB2 1 1
14 15240 1 1 42 CYS HB3 H 15.261 2.534 -3.981 1.00 . A A . 42 CYS HB3 1 1
14 15241 1 1 42 CYS HG H 17.645 2.840 -1.540 1.00 . A A . 42 CYS HG 1 1
14 15242 1 1 42 CYS N N 15.759 0.200 -2.691 1.00 . A A . 42 CYS N 1 1
14 15243 1 1 42 CYS O O 18.714 1.328 -2.605 1.00 . A A . 42 CYS O 1 1
14 15244 1 1 42 CYS SG S 16.441 3.135 -2.016 1.00 . A A . 42 CYS SG 1 1
14 15245 1 1 43 PRO C C 21.182 0.007 -4.367 1.00 . A A . 43 PRO C 1 1
14 15246 1 1 43 PRO CA C 20.106 -0.876 -3.690 1.00 . A A . 43 PRO CA 1 1
14 15247 1 1 43 PRO CB C 20.158 -2.344 -4.186 1.00 . A A . 43 PRO CB 1 1
14 15248 1 1 43 PRO CD C 18.104 -1.359 -5.039 1.00 . A A . 43 PRO CD 1 1
14 15249 1 1 43 PRO CG C 19.166 -2.410 -5.318 1.00 . A A . 43 PRO CG 1 1
14 15250 1 1 43 PRO HA H 20.278 -0.857 -2.614 1.00 . A A . 43 PRO HA 1 1
14 15251 1 1 43 PRO HB2 H 21.162 -2.597 -4.518 1.00 . A A . 43 PRO HB2 1 1
14 15252 1 1 43 PRO HB3 H 19.877 -3.011 -3.376 1.00 . A A . 43 PRO HB3 1 1
14 15253 1 1 43 PRO HD2 H 17.872 -0.798 -5.938 1.00 . A A . 43 PRO HD2 1 1
14 15254 1 1 43 PRO HD3 H 17.203 -1.822 -4.650 1.00 . A A . 43 PRO HD3 1 1
14 15255 1 1 43 PRO HG2 H 19.668 -2.196 -6.255 1.00 . A A . 43 PRO HG2 1 1
14 15256 1 1 43 PRO HG3 H 18.722 -3.399 -5.362 1.00 . A A . 43 PRO HG3 1 1
14 15257 1 1 43 PRO N N 18.716 -0.467 -4.008 1.00 . A A . 43 PRO N 1 1
14 15258 1 1 43 PRO O O 22.208 0.328 -3.748 1.00 . A A . 43 PRO O 1 1
14 15259 1 1 44 GLU C C 22.010 2.637 -5.962 1.00 . A A . 44 GLU C 1 1
14 15260 1 1 44 GLU CA C 21.911 1.177 -6.431 1.00 . A A . 44 GLU CA 1 1
14 15261 1 1 44 GLU CB C 21.574 1.103 -7.949 1.00 . A A . 44 GLU CB 1 1
14 15262 1 1 44 GLU CD C 19.922 1.582 -9.847 1.00 . A A . 44 GLU CD 1 1
14 15263 1 1 44 GLU CG C 20.267 1.786 -8.362 1.00 . A A . 44 GLU CG 1 1
14 15264 1 1 44 GLU H H 20.069 0.196 -6.031 1.00 . A A . 44 GLU H 1 1
14 15265 1 1 44 GLU HA H 22.885 0.711 -6.283 1.00 . A A . 44 GLU HA 1 1
14 15266 1 1 44 GLU HB2 H 22.385 1.564 -8.508 1.00 . A A . 44 GLU HB2 1 1
14 15267 1 1 44 GLU HB3 H 21.519 0.057 -8.237 1.00 . A A . 44 GLU HB3 1 1
14 15268 1 1 44 GLU HG2 H 19.461 1.387 -7.752 1.00 . A A . 44 GLU HG2 1 1
14 15269 1 1 44 GLU HG3 H 20.351 2.853 -8.161 1.00 . A A . 44 GLU HG3 1 1
14 15270 1 1 44 GLU N N 20.934 0.412 -5.629 1.00 . A A . 44 GLU N 1 1
14 15271 1 1 44 GLU O O 23.005 3.291 -6.234 1.00 . A A . 44 GLU O 1 1
14 15272 1 1 44 GLU OE1 O 20.417 2.355 -10.697 1.00 . A A . 44 GLU OE1 1 1
14 15273 1 1 44 GLU OE2 O 19.167 0.633 -10.168 1.00 . A A . 44 GLU OE2 1 1
14 15274 1 1 45 LEU C C 21.916 4.540 -3.426 1.00 . A A . 45 LEU C 1 1
14 15275 1 1 45 LEU CA C 20.999 4.496 -4.660 1.00 . A A . 45 LEU CA 1 1
14 15276 1 1 45 LEU CB C 19.579 4.982 -4.278 1.00 . A A . 45 LEU CB 1 1
14 15277 1 1 45 LEU CD1 C 17.234 5.731 -4.941 1.00 . A A . 45 LEU CD1 1 1
14 15278 1 1 45 LEU CD2 C 19.187 6.039 -6.582 1.00 . A A . 45 LEU CD2 1 1
14 15279 1 1 45 LEU CG C 18.580 5.171 -5.453 1.00 . A A . 45 LEU CG 1 1
14 15280 1 1 45 LEU H H 20.164 2.595 -5.157 1.00 . A A . 45 LEU H 1 1
14 15281 1 1 45 LEU HA H 21.408 5.175 -5.408 1.00 . A A . 45 LEU HA 1 1
14 15282 1 1 45 LEU HB2 H 19.150 4.264 -3.583 1.00 . A A . 45 LEU HB2 1 1
14 15283 1 1 45 LEU HB3 H 19.670 5.936 -3.764 1.00 . A A . 45 LEU HB3 1 1
14 15284 1 1 45 LEU HD11 H 16.547 5.850 -5.770 1.00 . A A . 45 LEU HD11 1 1
14 15285 1 1 45 LEU HD12 H 17.384 6.687 -4.461 1.00 . A A . 45 LEU HD12 1 1
14 15286 1 1 45 LEU HD13 H 16.805 5.038 -4.228 1.00 . A A . 45 LEU HD13 1 1
14 15287 1 1 45 LEU HD21 H 19.470 7.011 -6.189 1.00 . A A . 45 LEU HD21 1 1
14 15288 1 1 45 LEU HD22 H 18.463 6.171 -7.373 1.00 . A A . 45 LEU HD22 1 1
14 15289 1 1 45 LEU HD23 H 20.062 5.548 -6.983 1.00 . A A . 45 LEU HD23 1 1
14 15290 1 1 45 LEU HG H 18.369 4.198 -5.882 1.00 . A A . 45 LEU HG 1 1
14 15291 1 1 45 LEU N N 20.971 3.142 -5.261 1.00 . A A . 45 LEU N 1 1
14 15292 1 1 45 LEU O O 22.491 5.588 -3.123 1.00 . A A . 45 LEU O 1 1
14 15293 1 1 46 ILE C C 24.401 3.322 -2.100 1.00 . A A . 46 ILE C 1 1
14 15294 1 1 46 ILE CA C 22.955 3.251 -1.577 1.00 . A A . 46 ILE CA 1 1
14 15295 1 1 46 ILE CB C 22.731 1.886 -0.816 1.00 . A A . 46 ILE CB 1 1
14 15296 1 1 46 ILE CD1 C 20.872 0.341 0.152 1.00 . A A . 46 ILE CD1 1 1
14 15297 1 1 46 ILE CG1 C 21.222 1.699 -0.448 1.00 . A A . 46 ILE CG1 1 1
14 15298 1 1 46 ILE CG2 C 23.636 1.787 0.444 1.00 . A A . 46 ILE CG2 1 1
14 15299 1 1 46 ILE H H 21.469 2.635 -2.974 1.00 . A A . 46 ILE H 1 1
14 15300 1 1 46 ILE HA H 22.779 4.073 -0.883 1.00 . A A . 46 ILE HA 1 1
14 15301 1 1 46 ILE HB H 23.021 1.084 -1.491 1.00 . A A . 46 ILE HB 1 1
14 15302 1 1 46 ILE HD11 H 21.427 0.194 1.067 1.00 . A A . 46 ILE HD11 1 1
14 15303 1 1 46 ILE HD12 H 21.116 -0.442 -0.553 1.00 . A A . 46 ILE HD12 1 1
14 15304 1 1 46 ILE HD13 H 19.813 0.311 0.365 1.00 . A A . 46 ILE HD13 1 1
14 15305 1 1 46 ILE HG12 H 20.928 2.452 0.270 1.00 . A A . 46 ILE HG12 1 1
14 15306 1 1 46 ILE HG13 H 20.622 1.821 -1.345 1.00 . A A . 46 ILE HG13 1 1
14 15307 1 1 46 ILE HG21 H 23.481 0.833 0.933 1.00 . A A . 46 ILE HG21 1 1
14 15308 1 1 46 ILE HG22 H 23.395 2.583 1.137 1.00 . A A . 46 ILE HG22 1 1
14 15309 1 1 46 ILE HG23 H 24.677 1.875 0.154 1.00 . A A . 46 ILE HG23 1 1
14 15310 1 1 46 ILE N N 22.026 3.401 -2.717 1.00 . A A . 46 ILE N 1 1
14 15311 1 1 46 ILE O O 25.240 4.053 -1.562 1.00 . A A . 46 ILE O 1 1
14 15312 1 1 47 GLU C C 26.257 3.951 -4.478 1.00 . A A . 47 GLU C 1 1
14 15313 1 1 47 GLU CA C 25.937 2.562 -3.897 1.00 . A A . 47 GLU CA 1 1
14 15314 1 1 47 GLU CB C 25.926 1.514 -5.042 1.00 . A A . 47 GLU CB 1 1
14 15315 1 1 47 GLU CD C 27.154 0.515 -7.075 1.00 . A A . 47 GLU CD 1 1
14 15316 1 1 47 GLU CG C 27.212 1.494 -5.894 1.00 . A A . 47 GLU CG 1 1
14 15317 1 1 47 GLU H H 23.921 2.001 -3.531 1.00 . A A . 47 GLU H 1 1
14 15318 1 1 47 GLU HA H 26.705 2.290 -3.177 1.00 . A A . 47 GLU HA 1 1
14 15319 1 1 47 GLU HB2 H 25.791 0.525 -4.614 1.00 . A A . 47 GLU HB2 1 1
14 15320 1 1 47 GLU HB3 H 25.087 1.725 -5.697 1.00 . A A . 47 GLU HB3 1 1
14 15321 1 1 47 GLU HG2 H 27.382 2.494 -6.288 1.00 . A A . 47 GLU HG2 1 1
14 15322 1 1 47 GLU HG3 H 28.047 1.234 -5.249 1.00 . A A . 47 GLU HG3 1 1
14 15323 1 1 47 GLU N N 24.645 2.572 -3.192 1.00 . A A . 47 GLU N 1 1
14 15324 1 1 47 GLU O O 27.382 4.425 -4.371 1.00 . A A . 47 GLU O 1 1
14 15325 1 1 47 GLU OE1 O 26.446 0.806 -8.061 1.00 . A A . 47 GLU OE1 1 1
14 15326 1 1 47 GLU OE2 O 27.814 -0.540 -7.036 1.00 . A A . 47 GLU OE2 1 1
14 15327 1 1 48 ALA C C 25.718 7.008 -4.751 1.00 . A A . 48 ALA C 1 1
14 15328 1 1 48 ALA CA C 25.392 5.893 -5.766 1.00 . A A . 48 ALA CA 1 1
14 15329 1 1 48 ALA CB C 24.133 6.250 -6.572 1.00 . A A . 48 ALA CB 1 1
14 15330 1 1 48 ALA H H 24.352 4.168 -5.063 1.00 . A A . 48 ALA H 1 1
14 15331 1 1 48 ALA HA H 26.225 5.792 -6.467 1.00 . A A . 48 ALA HA 1 1
14 15332 1 1 48 ALA HB1 H 23.288 6.354 -5.901 1.00 . A A . 48 ALA HB1 1 1
14 15333 1 1 48 ALA HB2 H 23.922 5.467 -7.288 1.00 . A A . 48 ALA HB2 1 1
14 15334 1 1 48 ALA HB3 H 24.289 7.182 -7.103 1.00 . A A . 48 ALA HB3 1 1
14 15335 1 1 48 ALA N N 25.239 4.588 -5.086 1.00 . A A . 48 ALA N 1 1
14 15336 1 1 48 ALA O O 26.434 7.956 -5.074 1.00 . A A . 48 ALA O 1 1
14 15337 1 1 49 PHE C C 26.992 7.623 -2.005 1.00 . A A . 49 PHE C 1 1
14 15338 1 1 49 PHE CA C 25.490 7.731 -2.371 1.00 . A A . 49 PHE CA 1 1
14 15339 1 1 49 PHE CB C 24.585 7.339 -1.163 1.00 . A A . 49 PHE CB 1 1
14 15340 1 1 49 PHE CD1 C 24.739 9.347 0.388 1.00 . A A . 49 PHE CD1 1 1
14 15341 1 1 49 PHE CD2 C 25.606 7.256 1.170 1.00 . A A . 49 PHE CD2 1 1
14 15342 1 1 49 PHE CE1 C 25.127 9.944 1.571 1.00 . A A . 49 PHE CE1 1 1
14 15343 1 1 49 PHE CE2 C 25.985 7.856 2.356 1.00 . A A . 49 PHE CE2 1 1
14 15344 1 1 49 PHE CG C 24.975 7.992 0.162 1.00 . A A . 49 PHE CG 1 1
14 15345 1 1 49 PHE CZ C 25.749 9.199 2.551 1.00 . A A . 49 PHE CZ 1 1
14 15346 1 1 49 PHE H H 24.529 6.137 -3.392 1.00 . A A . 49 PHE H 1 1
14 15347 1 1 49 PHE HA H 25.270 8.759 -2.657 1.00 . A A . 49 PHE HA 1 1
14 15348 1 1 49 PHE HB2 H 23.560 7.625 -1.382 1.00 . A A . 49 PHE HB2 1 1
14 15349 1 1 49 PHE HB3 H 24.617 6.263 -1.033 1.00 . A A . 49 PHE HB3 1 1
14 15350 1 1 49 PHE HD1 H 24.250 9.939 -0.373 1.00 . A A . 49 PHE HD1 1 1
14 15351 1 1 49 PHE HD2 H 25.793 6.200 1.022 1.00 . A A . 49 PHE HD2 1 1
14 15352 1 1 49 PHE HE1 H 24.939 11.000 1.733 1.00 . A A . 49 PHE HE1 1 1
14 15353 1 1 49 PHE HE2 H 26.475 7.275 3.126 1.00 . A A . 49 PHE HE2 1 1
14 15354 1 1 49 PHE HZ H 26.059 9.671 3.474 1.00 . A A . 49 PHE HZ 1 1
14 15355 1 1 49 PHE N N 25.175 6.862 -3.525 1.00 . A A . 49 PHE N 1 1
14 15356 1 1 49 PHE O O 27.655 8.636 -1.744 1.00 . A A . 49 PHE O 1 1
14 15357 1 1 50 LEU C C 29.819 6.550 -2.895 1.00 . A A . 50 LEU C 1 1
14 15358 1 1 50 LEU CA C 28.925 6.084 -1.715 1.00 . A A . 50 LEU CA 1 1
14 15359 1 1 50 LEU CB C 29.094 4.561 -1.445 1.00 . A A . 50 LEU CB 1 1
14 15360 1 1 50 LEU CD1 C 28.373 2.442 -0.178 1.00 . A A . 50 LEU CD1 1 1
14 15361 1 1 50 LEU CD2 C 28.656 4.648 1.088 1.00 . A A . 50 LEU CD2 1 1
14 15362 1 1 50 LEU CG C 28.261 3.981 -0.251 1.00 . A A . 50 LEU CG 1 1
14 15363 1 1 50 LEU H H 26.903 5.630 -2.200 1.00 . A A . 50 LEU H 1 1
14 15364 1 1 50 LEU HA H 29.205 6.635 -0.811 1.00 . A A . 50 LEU HA 1 1
14 15365 1 1 50 LEU HB2 H 28.804 4.030 -2.347 1.00 . A A . 50 LEU HB2 1 1
14 15366 1 1 50 LEU HB3 H 30.146 4.357 -1.255 1.00 . A A . 50 LEU HB3 1 1
14 15367 1 1 50 LEU HD11 H 27.768 2.070 0.637 1.00 . A A . 50 LEU HD11 1 1
14 15368 1 1 50 LEU HD12 H 29.405 2.151 -0.021 1.00 . A A . 50 LEU HD12 1 1
14 15369 1 1 50 LEU HD13 H 28.020 2.014 -1.108 1.00 . A A . 50 LEU HD13 1 1
14 15370 1 1 50 LEU HD21 H 29.706 4.477 1.295 1.00 . A A . 50 LEU HD21 1 1
14 15371 1 1 50 LEU HD22 H 28.061 4.235 1.893 1.00 . A A . 50 LEU HD22 1 1
14 15372 1 1 50 LEU HD23 H 28.472 5.713 1.030 1.00 . A A . 50 LEU HD23 1 1
14 15373 1 1 50 LEU HG H 27.214 4.206 -0.425 1.00 . A A . 50 LEU HG 1 1
14 15374 1 1 50 LEU N N 27.504 6.380 -2.000 1.00 . A A . 50 LEU N 1 1
14 15375 1 1 50 LEU O O 30.972 6.935 -2.698 1.00 . A A . 50 LEU O 1 1
14 15376 1 1 51 ASN C C 29.936 8.567 -5.413 1.00 . A A . 51 ASN C 1 1
14 15377 1 1 51 ASN CA C 29.927 7.030 -5.359 1.00 . A A . 51 ASN CA 1 1
14 15378 1 1 51 ASN CB C 29.250 6.463 -6.645 1.00 . A A . 51 ASN CB 1 1
14 15379 1 1 51 ASN CG C 29.354 4.941 -6.768 1.00 . A A . 51 ASN CG 1 1
14 15380 1 1 51 ASN H H 28.336 6.194 -4.206 1.00 . A A . 51 ASN H 1 1
14 15381 1 1 51 ASN HA H 30.957 6.685 -5.329 1.00 . A A . 51 ASN HA 1 1
14 15382 1 1 51 ASN HB2 H 28.199 6.735 -6.641 1.00 . A A . 51 ASN HB2 1 1
14 15383 1 1 51 ASN HB3 H 29.717 6.901 -7.520 1.00 . A A . 51 ASN HB3 1 1
14 15384 1 1 51 ASN HD21 H 27.701 4.873 -7.867 1.00 . A A . 51 ASN HD21 1 1
14 15385 1 1 51 ASN HD22 H 28.459 3.357 -7.550 1.00 . A A . 51 ASN HD22 1 1
14 15386 1 1 51 ASN N N 29.248 6.538 -4.126 1.00 . A A . 51 ASN N 1 1
14 15387 1 1 51 ASN ND2 N 28.411 4.328 -7.466 1.00 . A A . 51 ASN ND2 1 1
14 15388 1 1 51 ASN O O 30.672 9.155 -6.206 1.00 . A A . 51 ASN O 1 1
14 15389 1 1 51 ASN OD1 O 30.292 4.324 -6.260 1.00 . A A . 51 ASN OD1 1 1
14 15390 1 1 52 SER C C 30.165 11.093 -3.381 1.00 . A A . 52 SER C 1 1
14 15391 1 1 52 SER CA C 29.082 10.672 -4.403 1.00 . A A . 52 SER CA 1 1
14 15392 1 1 52 SER CB C 27.681 11.137 -3.933 1.00 . A A . 52 SER CB 1 1
14 15393 1 1 52 SER H H 28.440 8.670 -4.077 1.00 . A A . 52 SER H 1 1
14 15394 1 1 52 SER HA H 29.305 11.136 -5.362 1.00 . A A . 52 SER HA 1 1
14 15395 1 1 52 SER HB2 H 27.463 10.716 -2.959 1.00 . A A . 52 SER HB2 1 1
14 15396 1 1 52 SER HB3 H 27.656 12.219 -3.870 1.00 . A A . 52 SER HB3 1 1
14 15397 1 1 52 SER HG H 26.994 9.954 -5.339 1.00 . A A . 52 SER HG 1 1
14 15398 1 1 52 SER N N 29.088 9.205 -4.585 1.00 . A A . 52 SER N 1 1
14 15399 1 1 52 SER O O 30.466 12.279 -3.242 1.00 . A A . 52 SER O 1 1
14 15400 1 1 52 SER OG O 26.675 10.714 -4.840 1.00 . A A . 52 SER OG 1 1
14 15401 1 1 53 GLN C C 33.170 10.093 -2.374 1.00 . A A . 53 GLN C 1 1
14 15402 1 1 53 GLN CA C 31.814 10.315 -1.682 1.00 . A A . 53 GLN CA 1 1
14 15403 1 1 53 GLN CB C 31.678 9.336 -0.486 1.00 . A A . 53 GLN CB 1 1
14 15404 1 1 53 GLN CD C 30.215 8.388 1.382 1.00 . A A . 53 GLN CD 1 1
14 15405 1 1 53 GLN CG C 30.331 9.399 0.246 1.00 . A A . 53 GLN CG 1 1
14 15406 1 1 53 GLN H H 30.383 9.189 -2.776 1.00 . A A . 53 GLN H 1 1
14 15407 1 1 53 GLN HA H 31.756 11.339 -1.312 1.00 . A A . 53 GLN HA 1 1
14 15408 1 1 53 GLN HB2 H 31.815 8.318 -0.844 1.00 . A A . 53 GLN HB2 1 1
14 15409 1 1 53 GLN HB3 H 32.464 9.556 0.235 1.00 . A A . 53 GLN HB3 1 1
14 15410 1 1 53 GLN HE21 H 28.276 8.200 1.050 1.00 . A A . 53 GLN HE21 1 1
14 15411 1 1 53 GLN HE22 H 28.914 7.257 2.348 1.00 . A A . 53 GLN HE22 1 1
14 15412 1 1 53 GLN HG2 H 30.200 10.390 0.659 1.00 . A A . 53 GLN HG2 1 1
14 15413 1 1 53 GLN HG3 H 29.538 9.207 -0.473 1.00 . A A . 53 GLN HG3 1 1
14 15414 1 1 53 GLN N N 30.722 10.100 -2.654 1.00 . A A . 53 GLN N 1 1
14 15415 1 1 53 GLN NE2 N 29.016 7.896 1.615 1.00 . A A . 53 GLN NE2 1 1
14 15416 1 1 53 GLN O O 34.064 10.945 -2.308 1.00 . A A . 53 GLN O 1 1
14 15417 1 1 53 GLN OE1 O 31.199 8.042 2.040 1.00 . A A . 53 GLN OE1 1 1
14 15418 1 1 54 LYS C C 35.661 8.208 -2.720 1.00 . A A . 54 LYS C 1 1
14 15419 1 1 54 LYS CA C 34.503 8.439 -3.724 1.00 . A A . 54 LYS CA 1 1
14 15420 1 1 54 LYS CB C 34.924 9.384 -4.894 1.00 . A A . 54 LYS CB 1 1
14 15421 1 1 54 LYS CD C 34.224 10.596 -7.056 1.00 . A A . 54 LYS CD 1 1
14 15422 1 1 54 LYS CE C 33.039 10.990 -7.954 1.00 . A A . 54 LYS CE 1 1
14 15423 1 1 54 LYS CG C 33.798 9.658 -5.908 1.00 . A A . 54 LYS CG 1 1
14 15424 1 1 54 LYS H H 32.491 8.338 -3.061 1.00 . A A . 54 LYS H 1 1
14 15425 1 1 54 LYS HA H 34.234 7.480 -4.150 1.00 . A A . 54 LYS HA 1 1
14 15426 1 1 54 LYS HB2 H 35.250 10.332 -4.478 1.00 . A A . 54 LYS HB2 1 1
14 15427 1 1 54 LYS HB3 H 35.758 8.928 -5.420 1.00 . A A . 54 LYS HB3 1 1
14 15428 1 1 54 LYS HD2 H 34.654 11.497 -6.633 1.00 . A A . 54 LYS HD2 1 1
14 15429 1 1 54 LYS HD3 H 34.976 10.095 -7.662 1.00 . A A . 54 LYS HD3 1 1
14 15430 1 1 54 LYS HE2 H 32.318 11.542 -7.367 1.00 . A A . 54 LYS HE2 1 1
14 15431 1 1 54 LYS HE3 H 33.402 11.623 -8.757 1.00 . A A . 54 LYS HE3 1 1
14 15432 1 1 54 LYS HG2 H 33.483 8.713 -6.338 1.00 . A A . 54 LYS HG2 1 1
14 15433 1 1 54 LYS HG3 H 32.957 10.105 -5.381 1.00 . A A . 54 LYS HG3 1 1
14 15434 1 1 54 LYS HZ1 H 31.575 10.117 -9.159 1.00 . A A . 54 LYS HZ1 1 1
14 15435 1 1 54 LYS HZ2 H 31.973 9.200 -7.800 1.00 . A A . 54 LYS HZ2 1 1
14 15436 1 1 54 LYS HZ3 H 33.027 9.253 -9.119 1.00 . A A . 54 LYS HZ3 1 1
14 15437 1 1 54 LYS N N 33.280 8.918 -3.035 1.00 . A A . 54 LYS N 1 1
14 15438 1 1 54 LYS NZ N 32.358 9.808 -8.549 1.00 . A A . 54 LYS NZ 1 1
14 15439 1 1 54 LYS O O 36.443 9.151 -2.452 1.00 . A A . 54 LYS O 1 1
14 15440 1 1 54 LYS OXT O 35.768 7.093 -2.173 1.00 . A A . 54 LYS OXT 1 1
14 15441 2 2 1 ALA C C 15.241 0.136 -16.883 1.00 . B B . 1 ALA C 1 1
14 15442 2 2 1 ALA CA C 16.704 0.586 -17.029 1.00 . B B . 1 ALA CA 1 1
14 15443 2 2 1 ALA CB C 16.851 2.112 -16.886 1.00 . B B . 1 ALA CB 1 1
14 15444 2 2 1 ALA H1 H 16.693 0.543 -19.107 1.00 . B B . 1 ALA H1 1 1
14 15445 2 2 1 ALA H2 H 17.187 -0.906 -18.392 1.00 . B B . 1 ALA H2 1 1
14 15446 2 2 1 ALA H3 H 18.236 0.417 -18.431 1.00 . B B . 1 ALA H3 1 1
14 15447 2 2 1 ALA HA H 17.294 0.119 -16.248 1.00 . B B . 1 ALA HA 1 1
14 15448 2 2 1 ALA HB1 H 16.488 2.427 -15.915 1.00 . B B . 1 ALA HB1 1 1
14 15449 2 2 1 ALA HB2 H 16.279 2.609 -17.660 1.00 . B B . 1 ALA HB2 1 1
14 15450 2 2 1 ALA HB3 H 17.894 2.387 -16.985 1.00 . B B . 1 ALA HB3 1 1
14 15451 2 2 1 ALA N N 17.242 0.130 -18.329 1.00 . B B . 1 ALA N 1 1
14 15452 2 2 1 ALA O O 14.324 0.785 -17.400 1.00 . B B . 1 ALA O 1 1
14 15453 2 2 2 ARG C C 13.448 -1.398 -14.363 1.00 . B B . 2 ARG C 1 1
14 15454 2 2 2 ARG CA C 13.696 -1.549 -15.880 1.00 . B B . 2 ARG CA 1 1
14 15455 2 2 2 ARG CB C 13.560 -3.044 -16.300 1.00 . B B . 2 ARG CB 1 1
14 15456 2 2 2 ARG CD C 13.097 -2.516 -18.781 1.00 . B B . 2 ARG CD 1 1
14 15457 2 2 2 ARG CG C 13.899 -3.361 -17.777 1.00 . B B . 2 ARG CG 1 1
14 15458 2 2 2 ARG CZ C 10.699 -1.816 -18.789 1.00 . B B . 2 ARG CZ 1 1
14 15459 2 2 2 ARG H H 15.827 -1.549 -15.966 1.00 . B B . 2 ARG H 1 1
14 15460 2 2 2 ARG HA H 12.947 -0.964 -16.410 1.00 . B B . 2 ARG HA 1 1
14 15461 2 2 2 ARG HB2 H 14.221 -3.641 -15.676 1.00 . B B . 2 ARG HB2 1 1
14 15462 2 2 2 ARG HB3 H 12.537 -3.366 -16.112 1.00 . B B . 2 ARG HB3 1 1
14 15463 2 2 2 ARG HD2 H 13.298 -1.466 -18.594 1.00 . B B . 2 ARG HD2 1 1
14 15464 2 2 2 ARG HD3 H 13.427 -2.760 -19.786 1.00 . B B . 2 ARG HD3 1 1
14 15465 2 2 2 ARG HE H 11.358 -3.693 -18.596 1.00 . B B . 2 ARG HE 1 1
14 15466 2 2 2 ARG HG2 H 14.957 -3.176 -17.941 1.00 . B B . 2 ARG HG2 1 1
14 15467 2 2 2 ARG HG3 H 13.696 -4.413 -17.962 1.00 . B B . 2 ARG HG3 1 1
14 15468 2 2 2 ARG HH11 H 11.986 -0.242 -18.852 1.00 . B B . 2 ARG HH11 1 1
14 15469 2 2 2 ARG HH12 H 10.306 0.179 -18.924 1.00 . B B . 2 ARG HH12 1 1
14 15470 2 2 2 ARG HH21 H 9.180 -3.136 -18.713 1.00 . B B . 2 ARG HH21 1 1
14 15471 2 2 2 ARG HH22 H 8.707 -1.476 -18.864 1.00 . B B . 2 ARG HH22 1 1
14 15472 2 2 2 ARG N N 15.041 -1.025 -16.230 1.00 . B B . 2 ARG N 1 1
14 15473 2 2 2 ARG NE N 11.646 -2.759 -18.699 1.00 . B B . 2 ARG NE 1 1
14 15474 2 2 2 ARG NH1 N 11.024 -0.523 -18.865 1.00 . B B . 2 ARG NH1 1 1
14 15475 2 2 2 ARG NH2 N 9.427 -2.170 -18.787 1.00 . B B . 2 ARG NH2 1 1
14 15476 2 2 2 ARG O O 12.406 -1.824 -13.842 1.00 . B B . 2 ARG O 1 1
14 15477 2 2 3 THR C C 13.376 0.354 -11.723 1.00 . B B . 3 THR C 1 1
14 15478 2 2 3 THR CA C 14.439 -0.660 -12.217 1.00 . B B . 3 THR CA 1 1
14 15479 2 2 3 THR CB C 15.880 -0.283 -11.722 1.00 . B B . 3 THR CB 1 1
14 15480 2 2 3 THR CG2 C 16.409 1.042 -12.318 1.00 . B B . 3 THR CG2 1 1
14 15481 2 2 3 THR H H 15.149 -0.369 -14.175 1.00 . B B . 3 THR H 1 1
14 15482 2 2 3 THR HA H 14.200 -1.641 -11.806 1.00 . B B . 3 THR HA 1 1
14 15483 2 2 3 THR HB H 16.554 -1.080 -12.030 1.00 . B B . 3 THR HB 1 1
14 15484 2 2 3 THR HG1 H 16.825 -0.172 -10.001 1.00 . B B . 3 THR HG1 1 1
14 15485 2 2 3 THR HG21 H 15.773 1.863 -12.010 1.00 . B B . 3 THR HG21 1 1
14 15486 2 2 3 THR HG22 H 16.413 0.982 -13.399 1.00 . B B . 3 THR HG22 1 1
14 15487 2 2 3 THR HG23 H 17.421 1.224 -11.970 1.00 . B B . 3 THR HG23 1 1
14 15488 2 2 3 THR N N 14.419 -0.777 -13.675 1.00 . B B . 3 THR N 1 1
14 15489 2 2 3 THR O O 13.363 1.518 -12.138 1.00 . B B . 3 THR O 1 1
14 15490 2 2 3 THR OG1 O 15.908 -0.215 -10.294 1.00 . B B . 3 THR OG1 1 1
14 15491 2 2 4 LYS C C 11.954 1.667 -9.238 1.00 . B B . 4 LYS C 1 1
14 15492 2 2 4 LYS CA C 11.375 0.673 -10.265 1.00 . B B . 4 LYS CA 1 1
14 15493 2 2 4 LYS CB C 10.329 -0.267 -9.603 1.00 . B B . 4 LYS CB 1 1
14 15494 2 2 4 LYS CD C 8.323 1.361 -9.877 1.00 . B B . 4 LYS CD 1 1
14 15495 2 2 4 LYS CE C 7.698 0.638 -11.081 1.00 . B B . 4 LYS CE 1 1
14 15496 2 2 4 LYS CG C 9.122 0.433 -8.925 1.00 . B B . 4 LYS CG 1 1
14 15497 2 2 4 LYS H H 12.513 -1.080 -10.626 1.00 . B B . 4 LYS H 1 1
14 15498 2 2 4 LYS HA H 10.890 1.226 -11.064 1.00 . B B . 4 LYS HA 1 1
14 15499 2 2 4 LYS HB2 H 9.939 -0.942 -10.359 1.00 . B B . 4 LYS HB2 1 1
14 15500 2 2 4 LYS HB3 H 10.834 -0.864 -8.851 1.00 . B B . 4 LYS HB3 1 1
14 15501 2 2 4 LYS HD2 H 7.526 1.832 -9.312 1.00 . B B . 4 LYS HD2 1 1
14 15502 2 2 4 LYS HD3 H 8.989 2.137 -10.243 1.00 . B B . 4 LYS HD3 1 1
14 15503 2 2 4 LYS HE2 H 8.484 0.182 -11.668 1.00 . B B . 4 LYS HE2 1 1
14 15504 2 2 4 LYS HE3 H 7.020 -0.131 -10.730 1.00 . B B . 4 LYS HE3 1 1
14 15505 2 2 4 LYS HG2 H 8.453 -0.325 -8.534 1.00 . B B . 4 LYS HG2 1 1
14 15506 2 2 4 LYS HG3 H 9.496 1.026 -8.095 1.00 . B B . 4 LYS HG3 1 1
14 15507 2 2 4 LYS HZ1 H 7.586 2.302 -12.337 1.00 . B B . 4 LYS HZ1 1 1
14 15508 2 2 4 LYS HZ2 H 6.203 2.052 -11.398 1.00 . B B . 4 LYS HZ2 1 1
14 15509 2 2 4 LYS HZ3 H 6.505 1.064 -12.732 1.00 . B B . 4 LYS HZ3 1 1
14 15510 2 2 4 LYS N N 12.458 -0.134 -10.866 1.00 . B B . 4 LYS N 1 1
14 15511 2 2 4 LYS NZ N 6.945 1.578 -11.947 1.00 . B B . 4 LYS NZ 1 1
14 15512 2 2 4 LYS O O 11.469 2.801 -9.117 1.00 . B B . 4 LYS O 1 1
14 15513 2 2 5 GLN C C 12.867 2.526 -6.426 1.00 . B B . 5 GLN C 1 1
14 15514 2 2 5 GLN CA C 13.778 1.994 -7.549 1.00 . B B . 5 GLN CA 1 1
14 15515 2 2 5 GLN CB C 14.576 3.129 -8.268 1.00 . B B . 5 GLN CB 1 1
14 15516 2 2 5 GLN CD C 16.898 2.377 -7.462 1.00 . B B . 5 GLN CD 1 1
14 15517 2 2 5 GLN CG C 15.879 3.526 -7.555 1.00 . B B . 5 GLN CG 1 1
14 15518 2 2 5 GLN H H 13.253 0.262 -8.646 1.00 . B B . 5 GLN H 1 1
14 15519 2 2 5 GLN HA H 14.489 1.304 -7.104 1.00 . B B . 5 GLN HA 1 1
14 15520 2 2 5 GLN HB2 H 14.828 2.797 -9.268 1.00 . B B . 5 GLN HB2 1 1
14 15521 2 2 5 GLN HB3 H 13.946 4.011 -8.352 1.00 . B B . 5 GLN HB3 1 1
14 15522 2 2 5 GLN HE21 H 16.336 1.652 -9.226 1.00 . B B . 5 GLN HE21 1 1
14 15523 2 2 5 GLN HE22 H 17.609 0.806 -8.431 1.00 . B B . 5 GLN HE22 1 1
14 15524 2 2 5 GLN HG2 H 16.341 4.341 -8.101 1.00 . B B . 5 GLN HG2 1 1
14 15525 2 2 5 GLN HG3 H 15.639 3.866 -6.552 1.00 . B B . 5 GLN HG3 1 1
14 15526 2 2 5 GLN N N 12.997 1.200 -8.518 1.00 . B B . 5 GLN N 1 1
14 15527 2 2 5 GLN NE2 N 16.947 1.524 -8.469 1.00 . B B . 5 GLN NE2 1 1
14 15528 2 2 5 GLN O O 12.364 3.660 -6.485 1.00 . B B . 5 GLN O 1 1
14 15529 2 2 5 GLN OE1 O 17.663 2.273 -6.509 1.00 . B B . 5 GLN OE1 1 1
14 15530 2 2 6 THR C C 11.988 1.809 -3.009 1.00 . B B . 6 THR C 1 1
14 15531 2 2 6 THR CA C 11.519 1.822 -4.481 1.00 . B B . 6 THR CA 1 1
14 15532 2 2 6 THR CB C 10.484 0.655 -4.759 1.00 . B B . 6 THR CB 1 1
14 15533 2 2 6 THR CG2 C 9.031 1.114 -4.606 1.00 . B B . 6 THR CG2 1 1
14 15534 2 2 6 THR H H 13.268 0.934 -5.275 1.00 . B B . 6 THR H 1 1
14 15535 2 2 6 THR HA H 11.030 2.774 -4.675 1.00 . B B . 6 THR HA 1 1
14 15536 2 2 6 THR HB H 10.663 -0.164 -4.062 1.00 . B B . 6 THR HB 1 1
14 15537 2 2 6 THR HG1 H 11.566 -0.111 -6.229 1.00 . B B . 6 THR HG1 1 1
14 15538 2 2 6 THR HG21 H 8.814 1.905 -5.314 1.00 . B B . 6 THR HG21 1 1
14 15539 2 2 6 THR HG22 H 8.865 1.485 -3.599 1.00 . B B . 6 THR HG22 1 1
14 15540 2 2 6 THR HG23 H 8.363 0.280 -4.787 1.00 . B B . 6 THR HG23 1 1
14 15541 2 2 6 THR N N 12.651 1.681 -5.407 1.00 . B B . 6 THR N 1 1
14 15542 2 2 6 THR O O 13.179 1.636 -2.720 1.00 . B B . 6 THR O 1 1
14 15543 2 2 6 THR OG1 O 10.650 0.154 -6.098 1.00 . B B . 6 THR OG1 1 1
14 15544 2 2 7 ALA C C 9.889 2.022 0.073 1.00 . B B . 7 ALA C 1 1
14 15545 2 2 7 ALA CA C 11.244 1.956 -0.646 1.00 . B B . 7 ALA CA 1 1
14 15546 2 2 7 ALA CB C 12.170 3.098 -0.172 1.00 . B B . 7 ALA CB 1 1
14 15547 2 2 7 ALA H H 10.121 2.194 -2.411 1.00 . B B . 7 ALA H 1 1
14 15548 2 2 7 ALA HA H 11.721 1.005 -0.405 1.00 . B B . 7 ALA HA 1 1
14 15549 2 2 7 ALA HB1 H 12.340 3.015 0.893 1.00 . B B . 7 ALA HB1 1 1
14 15550 2 2 7 ALA HB2 H 11.713 4.057 -0.389 1.00 . B B . 7 ALA HB2 1 1
14 15551 2 2 7 ALA HB3 H 13.121 3.036 -0.689 1.00 . B B . 7 ALA HB3 1 1
14 15552 2 2 7 ALA N N 11.031 2.002 -2.094 1.00 . B B . 7 ALA N 1 1
14 15553 2 2 7 ALA O O 8.848 2.310 -0.539 1.00 . B B . 7 ALA O 1 1
14 15554 2 2 8 ARG C C 8.918 3.004 3.226 1.00 . B B . 8 ARG C 1 1
14 15555 2 2 8 ARG CA C 8.745 1.821 2.257 1.00 . B B . 8 ARG CA 1 1
14 15556 2 2 8 ARG CB C 8.614 0.492 3.045 1.00 . B B . 8 ARG CB 1 1
14 15557 2 2 8 ARG CD C 7.343 -0.892 4.787 1.00 . B B . 8 ARG CD 1 1
14 15558 2 2 8 ARG CG C 7.376 0.406 3.970 1.00 . B B . 8 ARG CG 1 1
14 15559 2 2 8 ARG CZ C 5.991 -1.824 6.651 1.00 . B B . 8 ARG CZ 1 1
14 15560 2 2 8 ARG H H 10.780 1.519 1.773 1.00 . B B . 8 ARG H 1 1
14 15561 2 2 8 ARG HA H 7.852 1.976 1.652 1.00 . B B . 8 ARG HA 1 1
14 15562 2 2 8 ARG HB2 H 8.569 -0.333 2.335 1.00 . B B . 8 ARG HB2 1 1
14 15563 2 2 8 ARG HB3 H 9.505 0.366 3.654 1.00 . B B . 8 ARG HB3 1 1
14 15564 2 2 8 ARG HD2 H 7.354 -1.741 4.110 1.00 . B B . 8 ARG HD2 1 1
14 15565 2 2 8 ARG HD3 H 8.224 -0.928 5.420 1.00 . B B . 8 ARG HD3 1 1
14 15566 2 2 8 ARG HE H 5.394 -0.383 5.414 1.00 . B B . 8 ARG HE 1 1
14 15567 2 2 8 ARG HG2 H 7.394 1.244 4.659 1.00 . B B . 8 ARG HG2 1 1
14 15568 2 2 8 ARG HG3 H 6.477 0.465 3.363 1.00 . B B . 8 ARG HG3 1 1
14 15569 2 2 8 ARG HH11 H 7.858 -2.620 6.551 1.00 . B B . 8 ARG HH11 1 1
14 15570 2 2 8 ARG HH12 H 6.854 -3.256 7.808 1.00 . B B . 8 ARG HH12 1 1
14 15571 2 2 8 ARG HH21 H 4.114 -1.209 7.041 1.00 . B B . 8 ARG HH21 1 1
14 15572 2 2 8 ARG HH22 H 4.712 -2.467 8.071 1.00 . B B . 8 ARG HH22 1 1
14 15573 2 2 8 ARG N N 9.919 1.756 1.374 1.00 . B B . 8 ARG N 1 1
14 15574 2 2 8 ARG NE N 6.141 -0.981 5.632 1.00 . B B . 8 ARG NE 1 1
14 15575 2 2 8 ARG NH1 N 6.978 -2.635 7.032 1.00 . B B . 8 ARG NH1 1 1
14 15576 2 2 8 ARG NH2 N 4.852 -1.832 7.307 1.00 . B B . 8 ARG NH2 1 1
14 15577 2 2 8 ARG O O 10.046 3.334 3.599 1.00 . B B . 8 ARG O 1 1
14 15578 2 2 9 . C C 7.467 4.144 6.011 1.00 . B B . 9 M3L C 1 1
14 15579 2 2 9 . CA C 7.812 4.705 4.637 1.00 . B B . 9 M3L CA 1 1
14 15580 2 2 9 . CB C 6.832 5.846 4.265 1.00 . B B . 9 M3L CB 1 1
14 15581 2 2 9 . CD C 6.371 7.880 2.788 1.00 . B B . 9 M3L CD 1 1
14 15582 2 2 9 . CE C 6.725 8.627 1.485 1.00 . B B . 9 M3L CE 1 1
14 15583 2 2 9 . CG C 7.246 6.632 3.010 1.00 . B B . 9 M3L CG 1 1
14 15584 2 2 9 . CM1 C 4.465 9.734 1.327 1.00 . B B . 9 M3L CM1 1 1
14 15585 2 2 9 . CM2 C 6.380 10.584 -0.036 1.00 . B B . 9 M3L CM2 1 1
14 15586 2 2 9 . CM3 C 6.358 10.923 2.450 1.00 . B B . 9 M3L CM3 1 1
14 15587 2 2 9 . H H 6.946 3.365 3.253 1.00 . B B . 9 M3L H 1 1
14 15588 2 2 9 . HA H 8.819 5.122 4.680 1.00 . B B . 9 M3L HA 1 1
14 15589 2 2 9 . HB2 H 5.849 5.419 4.087 1.00 . B B . 9 M3L HB2 1 1
14 15590 2 2 9 . HB3 H 6.762 6.546 5.099 1.00 . B B . 9 M3L HB3 1 1
14 15591 2 2 9 . HD2 H 5.329 7.573 2.739 1.00 . B B . 9 M3L HD2 1 1
14 15592 2 2 9 . HD3 H 6.501 8.553 3.631 1.00 . B B . 9 M3L HD3 1 1
14 15593 2 2 9 . HE2 H 7.795 8.819 1.480 1.00 . B B . 9 M3L HE2 1 1
14 15594 2 2 9 . HE3 H 6.489 7.978 0.644 1.00 . B B . 9 M3L HE3 1 1
14 15595 2 2 9 . HG2 H 8.283 6.949 3.116 1.00 . B B . 9 M3L HG2 1 1
14 15596 2 2 9 . HG3 H 7.164 5.979 2.141 1.00 . B B . 9 M3L HG3 1 1
14 15597 2 2 9 . HM11 H 3.946 10.676 1.179 1.00 . B B . 9 M3L HM11 1 1
14 15598 2 2 9 . HM12 H 4.166 9.312 2.281 1.00 . B B . 9 M3L HM12 1 1
14 15599 2 2 9 . HM13 H 4.187 9.049 0.534 1.00 . B B . 9 M3L HM13 1 1
14 15600 2 2 9 . HM21 H 7.446 10.766 -0.056 1.00 . B B . 9 M3L HM21 1 1
14 15601 2 2 9 . HM22 H 5.862 11.526 -0.179 1.00 . B B . 9 M3L HM22 1 1
14 15602 2 2 9 . HM23 H 6.118 9.914 -0.848 1.00 . B B . 9 M3L HM23 1 1
14 15603 2 2 9 . HM31 H 5.854 11.876 2.315 1.00 . B B . 9 M3L HM31 1 1
14 15604 2 2 9 . HM32 H 7.429 11.090 2.453 1.00 . B B . 9 M3L HM32 1 1
14 15605 2 2 9 . HM33 H 6.063 10.498 3.404 1.00 . B B . 9 M3L HM33 1 1
14 15606 2 2 9 . N N 7.803 3.637 3.629 1.00 . B B . 9 M3L N 1 1
14 15607 2 2 9 . NZ N 5.979 9.965 1.310 1.00 . B B . 9 M3L NZ 1 1
14 15608 2 2 9 . O O 6.563 3.302 6.146 1.00 . B B . 9 M3L O 1 1
14 15609 2 2 10 SER C C 6.768 5.383 8.784 1.00 . B B . 10 SER C 1 1
14 15610 2 2 10 SER CA C 7.899 4.401 8.423 1.00 . B B . 10 SER CA 1 1
14 15611 2 2 10 SER CB C 9.173 4.632 9.283 1.00 . B B . 10 SER CB 1 1
14 15612 2 2 10 SER H H 8.969 5.191 6.797 1.00 . B B . 10 SER H 1 1
14 15613 2 2 10 SER HA H 7.551 3.373 8.549 1.00 . B B . 10 SER HA 1 1
14 15614 2 2 10 SER HB2 H 9.474 5.669 9.213 1.00 . B B . 10 SER HB2 1 1
14 15615 2 2 10 SER HB3 H 8.961 4.392 10.320 1.00 . B B . 10 SER HB3 1 1
14 15616 2 2 10 SER HG H 10.648 4.199 8.043 1.00 . B B . 10 SER HG 1 1
14 15617 2 2 10 SER N N 8.200 4.627 7.018 1.00 . B B . 10 SER N 1 1
14 15618 2 2 10 SER O O 7.022 6.547 9.123 1.00 . B B . 10 SER O 1 1
14 15619 2 2 10 SER OG O 10.256 3.817 8.842 1.00 . B B . 10 SER OG 1 1
14 15620 2 2 11 THR C C 4.136 6.131 10.263 1.00 . B B . 11 THR C 1 1
14 15621 2 2 11 THR CA C 4.315 5.746 8.775 1.00 . B B . 11 THR CA 1 1
14 15622 2 2 11 THR CB C 3.070 4.969 8.223 1.00 . B B . 11 THR CB 1 1
14 15623 2 2 11 THR CG2 C 3.100 4.868 6.684 1.00 . B B . 11 THR CG2 1 1
14 15624 2 2 11 THR H H 5.405 3.999 8.313 1.00 . B B . 11 THR H 1 1
14 15625 2 2 11 THR HA H 4.435 6.656 8.190 1.00 . B B . 11 THR HA 1 1
14 15626 2 2 11 THR HB H 2.164 5.490 8.515 1.00 . B B . 11 THR HB 1 1
14 15627 2 2 11 THR HG1 H 3.506 3.613 9.606 1.00 . B B . 11 THR HG1 1 1
14 15628 2 2 11 THR HG21 H 3.090 5.861 6.250 1.00 . B B . 11 THR HG21 1 1
14 15629 2 2 11 THR HG22 H 2.234 4.321 6.334 1.00 . B B . 11 THR HG22 1 1
14 15630 2 2 11 THR HG23 H 3.998 4.350 6.367 1.00 . B B . 11 THR HG23 1 1
14 15631 2 2 11 THR N N 5.520 4.929 8.591 1.00 . B B . 11 THR N 1 1
14 15632 2 2 11 THR O O 3.737 5.305 11.090 1.00 . B B . 11 THR O 1 1
14 15633 2 2 11 THR OG1 O 3.035 3.635 8.767 1.00 . B B . 11 THR OG1 1 1
14 15634 2 2 12 GLY C C 5.674 7.281 12.771 1.00 . B B . 12 GLY C 1 1
14 15635 2 2 12 GLY CA C 4.537 7.890 11.954 1.00 . B B . 12 GLY CA 1 1
14 15636 2 2 12 GLY H H 4.742 7.996 9.849 1.00 . B B . 12 GLY H 1 1
14 15637 2 2 12 GLY HA2 H 4.671 8.961 11.922 1.00 . B B . 12 GLY HA2 1 1
14 15638 2 2 12 GLY HA3 H 3.591 7.674 12.437 1.00 . B B . 12 GLY HA3 1 1
14 15639 2 2 12 GLY N N 4.497 7.391 10.579 1.00 . B B . 12 GLY N 1 1
14 15640 2 2 12 GLY O O 5.580 7.174 14.001 1.00 . B B . 12 GLY O 1 1
14 15641 2 2 13 GLY C C 7.626 4.687 12.942 1.00 . B B . 13 GLY C 1 1
14 15642 2 2 13 GLY CA C 7.888 6.180 12.687 1.00 . B B . 13 GLY CA 1 1
14 15643 2 2 13 GLY H H 6.787 7.067 11.110 1.00 . B B . 13 GLY H 1 1
14 15644 2 2 13 GLY HA2 H 8.740 6.269 12.026 1.00 . B B . 13 GLY HA2 1 1
14 15645 2 2 13 GLY HA3 H 8.136 6.662 13.627 1.00 . B B . 13 GLY HA3 1 1
14 15646 2 2 13 GLY N N 6.755 6.877 12.071 1.00 . B B . 13 GLY N 1 1
14 15647 2 2 13 GLY O O 8.463 4.010 13.548 1.00 . B B . 13 GLY O 1 1
14 15648 2 2 14 LYS C C 5.797 2.054 11.356 1.00 . B B . 14 LYS C 1 1
14 15649 2 2 14 LYS CA C 6.047 2.768 12.692 1.00 . B B . 14 LYS CA 1 1
14 15650 2 2 14 LYS CB C 4.756 2.715 13.558 1.00 . B B . 14 LYS CB 1 1
14 15651 2 2 14 LYS CD C 5.871 2.367 15.868 1.00 . B B . 14 LYS CD 1 1
14 15652 2 2 14 LYS CE C 5.417 0.902 16.022 1.00 . B B . 14 LYS CE 1 1
14 15653 2 2 14 LYS CG C 4.910 3.227 15.008 1.00 . B B . 14 LYS CG 1 1
14 15654 2 2 14 LYS H H 5.876 4.754 11.951 1.00 . B B . 14 LYS H 1 1
14 15655 2 2 14 LYS HA H 6.844 2.245 13.220 1.00 . B B . 14 LYS HA 1 1
14 15656 2 2 14 LYS HB2 H 3.993 3.319 13.078 1.00 . B B . 14 LYS HB2 1 1
14 15657 2 2 14 LYS HB3 H 4.399 1.687 13.598 1.00 . B B . 14 LYS HB3 1 1
14 15658 2 2 14 LYS HD2 H 6.854 2.378 15.410 1.00 . B B . 14 LYS HD2 1 1
14 15659 2 2 14 LYS HD3 H 5.943 2.816 16.856 1.00 . B B . 14 LYS HD3 1 1
14 15660 2 2 14 LYS HE2 H 5.432 0.426 15.051 1.00 . B B . 14 LYS HE2 1 1
14 15661 2 2 14 LYS HE3 H 6.111 0.389 16.676 1.00 . B B . 14 LYS HE3 1 1
14 15662 2 2 14 LYS HG2 H 5.293 4.241 14.978 1.00 . B B . 14 LYS HG2 1 1
14 15663 2 2 14 LYS HG3 H 3.929 3.238 15.481 1.00 . B B . 14 LYS HG3 1 1
14 15664 2 2 14 LYS HZ1 H 3.985 1.258 17.506 1.00 . B B . 14 LYS HZ1 1 1
14 15665 2 2 14 LYS HZ2 H 3.802 -0.228 16.722 1.00 . B B . 14 LYS HZ2 1 1
14 15666 2 2 14 LYS HZ3 H 3.346 1.201 15.946 1.00 . B B . 14 LYS HZ3 1 1
14 15667 2 2 14 LYS N N 6.468 4.172 12.471 1.00 . B B . 14 LYS N 1 1
14 15668 2 2 14 LYS NZ N 4.042 0.777 16.588 1.00 . B B . 14 LYS NZ 1 1
14 15669 2 2 14 LYS O O 5.401 2.677 10.365 1.00 . B B . 14 LYS O 1 1
14 15670 2 2 15 ALA C C 4.304 -0.681 10.316 1.00 . B B . 15 ALA C 1 1
14 15671 2 2 15 ALA CA C 5.758 -0.151 10.224 1.00 . B B . 15 ALA CA 1 1
14 15672 2 2 15 ALA CB C 6.789 -1.299 10.210 1.00 . B B . 15 ALA CB 1 1
14 15673 2 2 15 ALA H H 6.365 0.328 12.188 1.00 . B B . 15 ALA H 1 1
14 15674 2 2 15 ALA HA H 5.881 0.426 9.304 1.00 . B B . 15 ALA HA 1 1
14 15675 2 2 15 ALA HB1 H 6.618 -1.936 9.350 1.00 . B B . 15 ALA HB1 1 1
14 15676 2 2 15 ALA HB2 H 6.692 -1.891 11.113 1.00 . B B . 15 ALA HB2 1 1
14 15677 2 2 15 ALA HB3 H 7.792 -0.896 10.156 1.00 . B B . 15 ALA HB3 1 1
14 15678 2 2 15 ALA N N 6.019 0.732 11.366 1.00 . B B . 15 ALA N 1 1
14 15679 2 2 15 ALA O O 3.430 -0.181 9.580 1.00 . B B . 15 ALA O 1 1
14 15680 2 2 15 ALA OXT O 4.032 -1.563 11.166 1.00 . B B . 15 ALA OXT 1 1
15 15681 1 1 1 GLY C C 6.547 0.020 -5.727 1.00 . A A . 1 GLY C 1 1
15 15682 1 1 1 GLY CA C 7.741 -0.611 -6.428 1.00 . A A . 1 GLY CA 1 1
15 15683 1 1 1 GLY H1 H 9.299 -1.936 -6.049 1.00 . A A . 1 GLY H1 1 1
15 15684 1 1 1 GLY H2 H 7.869 -2.309 -5.237 1.00 . A A . 1 GLY H2 1 1
15 15685 1 1 1 GLY H3 H 8.834 -1.024 -4.705 1.00 . A A . 1 GLY H3 1 1
15 15686 1 1 1 GLY HA2 H 8.403 0.176 -6.754 1.00 . A A . 1 GLY HA2 1 1
15 15687 1 1 1 GLY HA3 H 7.404 -1.172 -7.296 1.00 . A A . 1 GLY HA3 1 1
15 15688 1 1 1 GLY N N 8.488 -1.531 -5.544 1.00 . A A . 1 GLY N 1 1
15 15689 1 1 1 GLY O O 5.407 -0.093 -6.197 1.00 . A A . 1 GLY O 1 1
15 15690 1 1 2 GLU C C 5.891 2.879 -3.851 1.00 . A A . 2 GLU C 1 1
15 15691 1 1 2 GLU CA C 5.762 1.336 -3.764 1.00 . A A . 2 GLU CA 1 1
15 15692 1 1 2 GLU CB C 5.751 0.774 -2.289 1.00 . A A . 2 GLU CB 1 1
15 15693 1 1 2 GLU CD C 7.970 -0.581 -2.051 1.00 . A A . 2 GLU CD 1 1
15 15694 1 1 2 GLU CG C 7.120 0.618 -1.584 1.00 . A A . 2 GLU CG 1 1
15 15695 1 1 2 GLU H H 7.743 0.808 -4.312 1.00 . A A . 2 GLU H 1 1
15 15696 1 1 2 GLU HA H 4.800 1.082 -4.208 1.00 . A A . 2 GLU HA 1 1
15 15697 1 1 2 GLU HB2 H 5.144 1.436 -1.679 1.00 . A A . 2 GLU HB2 1 1
15 15698 1 1 2 GLU HB3 H 5.263 -0.201 -2.297 1.00 . A A . 2 GLU HB3 1 1
15 15699 1 1 2 GLU HG2 H 7.686 1.530 -1.750 1.00 . A A . 2 GLU HG2 1 1
15 15700 1 1 2 GLU HG3 H 6.945 0.523 -0.517 1.00 . A A . 2 GLU HG3 1 1
15 15701 1 1 2 GLU N N 6.807 0.708 -4.592 1.00 . A A . 2 GLU N 1 1
15 15702 1 1 2 GLU O O 5.250 3.498 -4.706 1.00 . A A . 2 GLU O 1 1
15 15703 1 1 2 GLU OE1 O 7.654 -1.720 -1.666 1.00 . A A . 2 GLU OE1 1 1
15 15704 1 1 2 GLU OE2 O 8.960 -0.389 -2.792 1.00 . A A . 2 GLU OE2 1 1
15 15705 1 1 3 PHE C C 8.350 5.171 -3.754 1.00 . A A . 3 PHE C 1 1
15 15706 1 1 3 PHE CA C 6.991 4.958 -3.065 1.00 . A A . 3 PHE CA 1 1
15 15707 1 1 3 PHE CB C 6.993 5.569 -1.629 1.00 . A A . 3 PHE CB 1 1
15 15708 1 1 3 PHE CD1 C 5.764 4.060 0.021 1.00 . A A . 3 PHE CD1 1 1
15 15709 1 1 3 PHE CD2 C 4.651 6.035 -0.734 1.00 . A A . 3 PHE CD2 1 1
15 15710 1 1 3 PHE CE1 C 4.671 3.739 0.806 1.00 . A A . 3 PHE CE1 1 1
15 15711 1 1 3 PHE CE2 C 3.556 5.715 0.054 1.00 . A A . 3 PHE CE2 1 1
15 15712 1 1 3 PHE CG C 5.780 5.217 -0.764 1.00 . A A . 3 PHE CG 1 1
15 15713 1 1 3 PHE CZ C 3.564 4.564 0.818 1.00 . A A . 3 PHE CZ 1 1
15 15714 1 1 3 PHE H H 7.206 2.976 -2.329 1.00 . A A . 3 PHE H 1 1
15 15715 1 1 3 PHE HA H 6.209 5.433 -3.656 1.00 . A A . 3 PHE HA 1 1
15 15716 1 1 3 PHE HB2 H 7.879 5.227 -1.103 1.00 . A A . 3 PHE HB2 1 1
15 15717 1 1 3 PHE HB3 H 7.045 6.650 -1.709 1.00 . A A . 3 PHE HB3 1 1
15 15718 1 1 3 PHE HD1 H 6.626 3.406 0.015 1.00 . A A . 3 PHE HD1 1 1
15 15719 1 1 3 PHE HD2 H 4.633 6.937 -1.325 1.00 . A A . 3 PHE HD2 1 1
15 15720 1 1 3 PHE HE1 H 4.678 2.838 1.408 1.00 . A A . 3 PHE HE1 1 1
15 15721 1 1 3 PHE HE2 H 2.689 6.361 0.064 1.00 . A A . 3 PHE HE2 1 1
15 15722 1 1 3 PHE HZ H 2.708 4.312 1.428 1.00 . A A . 3 PHE HZ 1 1
15 15723 1 1 3 PHE N N 6.735 3.503 -3.011 1.00 . A A . 3 PHE N 1 1
15 15724 1 1 3 PHE O O 9.366 4.668 -3.261 1.00 . A A . 3 PHE O 1 1
15 15725 1 1 4 VAL C C 10.508 7.140 -5.174 1.00 . A A . 4 VAL C 1 1
15 15726 1 1 4 VAL CA C 9.609 6.009 -5.704 1.00 . A A . 4 VAL CA 1 1
15 15727 1 1 4 VAL CB C 9.322 6.196 -7.241 1.00 . A A . 4 VAL CB 1 1
15 15728 1 1 4 VAL CG1 C 8.678 7.571 -7.574 1.00 . A A . 4 VAL CG1 1 1
15 15729 1 1 4 VAL CG2 C 10.608 5.935 -8.073 1.00 . A A . 4 VAL CG2 1 1
15 15730 1 1 4 VAL H H 7.559 6.314 -5.216 1.00 . A A . 4 VAL H 1 1
15 15731 1 1 4 VAL HA H 10.155 5.069 -5.590 1.00 . A A . 4 VAL HA 1 1
15 15732 1 1 4 VAL HB H 8.598 5.435 -7.522 1.00 . A A . 4 VAL HB 1 1
15 15733 1 1 4 VAL HG11 H 9.352 8.372 -7.291 1.00 . A A . 4 VAL HG11 1 1
15 15734 1 1 4 VAL HG12 H 7.750 7.683 -7.028 1.00 . A A . 4 VAL HG12 1 1
15 15735 1 1 4 VAL HG13 H 8.471 7.638 -8.636 1.00 . A A . 4 VAL HG13 1 1
15 15736 1 1 4 VAL HG21 H 10.391 6.029 -9.130 1.00 . A A . 4 VAL HG21 1 1
15 15737 1 1 4 VAL HG22 H 10.973 4.933 -7.876 1.00 . A A . 4 VAL HG22 1 1
15 15738 1 1 4 VAL HG23 H 11.373 6.650 -7.799 1.00 . A A . 4 VAL HG23 1 1
15 15739 1 1 4 VAL N N 8.377 5.876 -4.905 1.00 . A A . 4 VAL N 1 1
15 15740 1 1 4 VAL O O 10.032 8.231 -4.822 1.00 . A A . 4 VAL O 1 1
15 15741 1 1 5 VAL C C 13.839 8.040 -5.812 1.00 . A A . 5 VAL C 1 1
15 15742 1 1 5 VAL CA C 12.843 7.787 -4.659 1.00 . A A . 5 VAL CA 1 1
15 15743 1 1 5 VAL CB C 13.563 7.266 -3.346 1.00 . A A . 5 VAL CB 1 1
15 15744 1 1 5 VAL CG1 C 13.876 5.748 -3.407 1.00 . A A . 5 VAL CG1 1 1
15 15745 1 1 5 VAL CG2 C 14.840 8.086 -3.029 1.00 . A A . 5 VAL CG2 1 1
15 15746 1 1 5 VAL H H 12.097 5.951 -5.384 1.00 . A A . 5 VAL H 1 1
15 15747 1 1 5 VAL HA H 12.356 8.731 -4.419 1.00 . A A . 5 VAL HA 1 1
15 15748 1 1 5 VAL HB H 12.868 7.415 -2.521 1.00 . A A . 5 VAL HB 1 1
15 15749 1 1 5 VAL HG11 H 12.956 5.193 -3.557 1.00 . A A . 5 VAL HG11 1 1
15 15750 1 1 5 VAL HG12 H 14.333 5.425 -2.478 1.00 . A A . 5 VAL HG12 1 1
15 15751 1 1 5 VAL HG13 H 14.551 5.545 -4.228 1.00 . A A . 5 VAL HG13 1 1
15 15752 1 1 5 VAL HG21 H 14.585 9.133 -2.909 1.00 . A A . 5 VAL HG21 1 1
15 15753 1 1 5 VAL HG22 H 15.553 7.986 -3.836 1.00 . A A . 5 VAL HG22 1 1
15 15754 1 1 5 VAL HG23 H 15.295 7.726 -2.111 1.00 . A A . 5 VAL HG23 1 1
15 15755 1 1 5 VAL N N 11.810 6.848 -5.104 1.00 . A A . 5 VAL N 1 1
15 15756 1 1 5 VAL O O 14.342 7.099 -6.424 1.00 . A A . 5 VAL O 1 1
15 15757 1 1 6 GLU C C 16.463 9.412 -6.721 1.00 . A A . 6 GLU C 1 1
15 15758 1 1 6 GLU CA C 15.033 9.831 -7.102 1.00 . A A . 6 GLU CA 1 1
15 15759 1 1 6 GLU CB C 14.957 11.386 -7.180 1.00 . A A . 6 GLU CB 1 1
15 15760 1 1 6 GLU CD C 15.571 11.700 -9.654 1.00 . A A . 6 GLU CD 1 1
15 15761 1 1 6 GLU CG C 15.914 12.044 -8.199 1.00 . A A . 6 GLU CG 1 1
15 15762 1 1 6 GLU H H 13.491 9.997 -5.674 1.00 . A A . 6 GLU H 1 1
15 15763 1 1 6 GLU HA H 14.780 9.418 -8.072 1.00 . A A . 6 GLU HA 1 1
15 15764 1 1 6 GLU HB2 H 13.943 11.670 -7.440 1.00 . A A . 6 GLU HB2 1 1
15 15765 1 1 6 GLU HB3 H 15.179 11.793 -6.199 1.00 . A A . 6 GLU HB3 1 1
15 15766 1 1 6 GLU HG2 H 15.866 13.123 -8.073 1.00 . A A . 6 GLU HG2 1 1
15 15767 1 1 6 GLU HG3 H 16.929 11.720 -7.985 1.00 . A A . 6 GLU HG3 1 1
15 15768 1 1 6 GLU N N 14.044 9.336 -6.122 1.00 . A A . 6 GLU N 1 1
15 15769 1 1 6 GLU O O 17.205 8.869 -7.546 1.00 . A A . 6 GLU O 1 1
15 15770 1 1 6 GLU OE1 O 14.629 12.315 -10.208 1.00 . A A . 6 GLU OE1 1 1
15 15771 1 1 6 GLU OE2 O 16.228 10.823 -10.256 1.00 . A A . 6 GLU OE2 1 1
15 15772 1 1 7 LYS C C 18.246 9.653 -3.433 1.00 . A A . 7 LYS C 1 1
15 15773 1 1 7 LYS CA C 18.190 9.422 -4.939 1.00 . A A . 7 LYS CA 1 1
15 15774 1 1 7 LYS CB C 19.255 10.307 -5.649 1.00 . A A . 7 LYS CB 1 1
15 15775 1 1 7 LYS CD C 20.090 12.673 -6.225 1.00 . A A . 7 LYS CD 1 1
15 15776 1 1 7 LYS CE C 19.961 12.500 -7.757 1.00 . A A . 7 LYS CE 1 1
15 15777 1 1 7 LYS CG C 19.063 11.831 -5.441 1.00 . A A . 7 LYS CG 1 1
15 15778 1 1 7 LYS H H 16.197 10.132 -4.860 1.00 . A A . 7 LYS H 1 1
15 15779 1 1 7 LYS HA H 18.414 8.379 -5.135 1.00 . A A . 7 LYS HA 1 1
15 15780 1 1 7 LYS HB2 H 20.244 10.034 -5.289 1.00 . A A . 7 LYS HB2 1 1
15 15781 1 1 7 LYS HB3 H 19.207 10.103 -6.710 1.00 . A A . 7 LYS HB3 1 1
15 15782 1 1 7 LYS HD2 H 19.943 13.719 -5.980 1.00 . A A . 7 LYS HD2 1 1
15 15783 1 1 7 LYS HD3 H 21.092 12.379 -5.922 1.00 . A A . 7 LYS HD3 1 1
15 15784 1 1 7 LYS HE2 H 20.071 11.455 -8.012 1.00 . A A . 7 LYS HE2 1 1
15 15785 1 1 7 LYS HE3 H 18.981 12.841 -8.076 1.00 . A A . 7 LYS HE3 1 1
15 15786 1 1 7 LYS HG2 H 18.063 12.107 -5.760 1.00 . A A . 7 LYS HG2 1 1
15 15787 1 1 7 LYS HG3 H 19.164 12.053 -4.381 1.00 . A A . 7 LYS HG3 1 1
15 15788 1 1 7 LYS HZ1 H 21.939 12.919 -8.249 1.00 . A A . 7 LYS HZ1 1 1
15 15789 1 1 7 LYS HZ2 H 20.936 14.275 -8.230 1.00 . A A . 7 LYS HZ2 1 1
15 15790 1 1 7 LYS HZ3 H 20.847 13.181 -9.511 1.00 . A A . 7 LYS HZ3 1 1
15 15791 1 1 7 LYS N N 16.842 9.705 -5.460 1.00 . A A . 7 LYS N 1 1
15 15792 1 1 7 LYS NZ N 20.991 13.272 -8.487 1.00 . A A . 7 LYS NZ 1 1
15 15793 1 1 7 LYS O O 17.346 10.264 -2.845 1.00 . A A . 7 LYS O 1 1
15 15794 1 1 8 VAL C C 20.433 10.811 -1.440 1.00 . A A . 8 VAL C 1 1
15 15795 1 1 8 VAL CA C 19.672 9.472 -1.445 1.00 . A A . 8 VAL CA 1 1
15 15796 1 1 8 VAL CB C 20.558 8.354 -0.804 1.00 . A A . 8 VAL CB 1 1
15 15797 1 1 8 VAL CG1 C 20.958 8.739 0.638 1.00 . A A . 8 VAL CG1 1 1
15 15798 1 1 8 VAL CG2 C 19.852 6.965 -0.863 1.00 . A A . 8 VAL CG2 1 1
15 15799 1 1 8 VAL H H 19.889 8.527 -3.314 1.00 . A A . 8 VAL H 1 1
15 15800 1 1 8 VAL HA H 18.755 9.568 -0.860 1.00 . A A . 8 VAL HA 1 1
15 15801 1 1 8 VAL HB H 21.472 8.281 -1.392 1.00 . A A . 8 VAL HB 1 1
15 15802 1 1 8 VAL HG11 H 21.467 9.699 0.639 1.00 . A A . 8 VAL HG11 1 1
15 15803 1 1 8 VAL HG12 H 21.626 7.994 1.040 1.00 . A A . 8 VAL HG12 1 1
15 15804 1 1 8 VAL HG13 H 20.076 8.803 1.266 1.00 . A A . 8 VAL HG13 1 1
15 15805 1 1 8 VAL HG21 H 18.933 6.992 -0.288 1.00 . A A . 8 VAL HG21 1 1
15 15806 1 1 8 VAL HG22 H 20.504 6.203 -0.454 1.00 . A A . 8 VAL HG22 1 1
15 15807 1 1 8 VAL HG23 H 19.619 6.713 -1.893 1.00 . A A . 8 VAL HG23 1 1
15 15808 1 1 8 VAL N N 19.315 9.145 -2.821 1.00 . A A . 8 VAL N 1 1
15 15809 1 1 8 VAL O O 21.342 11.020 -2.253 1.00 . A A . 8 VAL O 1 1
15 15810 1 1 9 LEU C C 21.663 13.072 0.746 1.00 . A A . 9 LEU C 1 1
15 15811 1 1 9 LEU CA C 20.637 13.046 -0.391 1.00 . A A . 9 LEU CA 1 1
15 15812 1 1 9 LEU CB C 19.531 14.103 -0.141 1.00 . A A . 9 LEU CB 1 1
15 15813 1 1 9 LEU CD1 C 17.415 15.328 -0.934 1.00 . A A . 9 LEU CD1 1 1
15 15814 1 1 9 LEU CD2 C 19.148 14.565 -2.646 1.00 . A A . 9 LEU CD2 1 1
15 15815 1 1 9 LEU CG C 18.476 14.262 -1.284 1.00 . A A . 9 LEU CG 1 1
15 15816 1 1 9 LEU H H 19.348 11.436 0.110 1.00 . A A . 9 LEU H 1 1
15 15817 1 1 9 LEU HA H 21.145 13.289 -1.321 1.00 . A A . 9 LEU HA 1 1
15 15818 1 1 9 LEU HB2 H 19.005 13.835 0.775 1.00 . A A . 9 LEU HB2 1 1
15 15819 1 1 9 LEU HB3 H 20.009 15.068 0.016 1.00 . A A . 9 LEU HB3 1 1
15 15820 1 1 9 LEU HD11 H 17.888 16.292 -0.788 1.00 . A A . 9 LEU HD11 1 1
15 15821 1 1 9 LEU HD12 H 16.905 15.038 -0.026 1.00 . A A . 9 LEU HD12 1 1
15 15822 1 1 9 LEU HD13 H 16.693 15.398 -1.734 1.00 . A A . 9 LEU HD13 1 1
15 15823 1 1 9 LEU HD21 H 19.821 13.756 -2.908 1.00 . A A . 9 LEU HD21 1 1
15 15824 1 1 9 LEU HD22 H 19.707 15.490 -2.593 1.00 . A A . 9 LEU HD22 1 1
15 15825 1 1 9 LEU HD23 H 18.388 14.649 -3.415 1.00 . A A . 9 LEU HD23 1 1
15 15826 1 1 9 LEU HG H 17.947 13.319 -1.393 1.00 . A A . 9 LEU HG 1 1
15 15827 1 1 9 LEU N N 20.046 11.702 -0.520 1.00 . A A . 9 LEU N 1 1
15 15828 1 1 9 LEU O O 22.718 13.709 0.629 1.00 . A A . 9 LEU O 1 1
15 15829 1 1 10 ASP C C 21.996 11.061 3.858 1.00 . A A . 10 ASP C 1 1
15 15830 1 1 10 ASP CA C 22.175 12.372 3.069 1.00 . A A . 10 ASP CA 1 1
15 15831 1 1 10 ASP CB C 21.817 13.626 3.928 1.00 . A A . 10 ASP CB 1 1
15 15832 1 1 10 ASP CG C 22.795 13.924 5.081 1.00 . A A . 10 ASP CG 1 1
15 15833 1 1 10 ASP H H 20.539 11.804 1.841 1.00 . A A . 10 ASP H 1 1
15 15834 1 1 10 ASP HA H 23.216 12.439 2.762 1.00 . A A . 10 ASP HA 1 1
15 15835 1 1 10 ASP HB2 H 21.800 14.496 3.281 1.00 . A A . 10 ASP HB2 1 1
15 15836 1 1 10 ASP HB3 H 20.818 13.490 4.340 1.00 . A A . 10 ASP HB3 1 1
15 15837 1 1 10 ASP N N 21.351 12.358 1.848 1.00 . A A . 10 ASP N 1 1
15 15838 1 1 10 ASP O O 21.066 10.301 3.602 1.00 . A A . 10 ASP O 1 1
15 15839 1 1 10 ASP OD1 O 24.001 13.619 4.957 1.00 . A A . 10 ASP OD1 1 1
15 15840 1 1 10 ASP OD2 O 22.366 14.502 6.101 1.00 . A A . 10 ASP OD2 1 1
15 15841 1 1 11 ARG C C 23.170 9.990 7.093 1.00 . A A . 11 ARG C 1 1
15 15842 1 1 11 ARG CA C 22.942 9.587 5.627 1.00 . A A . 11 ARG CA 1 1
15 15843 1 1 11 ARG CB C 24.073 8.653 5.130 1.00 . A A . 11 ARG CB 1 1
15 15844 1 1 11 ARG CD C 25.528 6.574 5.435 1.00 . A A . 11 ARG CD 1 1
15 15845 1 1 11 ARG CG C 24.345 7.393 5.983 1.00 . A A . 11 ARG CG 1 1
15 15846 1 1 11 ARG CZ C 27.077 5.428 7.035 1.00 . A A . 11 ARG CZ 1 1
15 15847 1 1 11 ARG H H 23.629 11.455 4.931 1.00 . A A . 11 ARG H 1 1
15 15848 1 1 11 ARG HA H 21.987 9.072 5.543 1.00 . A A . 11 ARG HA 1 1
15 15849 1 1 11 ARG HB2 H 23.824 8.327 4.125 1.00 . A A . 11 ARG HB2 1 1
15 15850 1 1 11 ARG HB3 H 24.996 9.230 5.078 1.00 . A A . 11 ARG HB3 1 1
15 15851 1 1 11 ARG HD2 H 25.237 6.136 4.483 1.00 . A A . 11 ARG HD2 1 1
15 15852 1 1 11 ARG HD3 H 26.372 7.238 5.273 1.00 . A A . 11 ARG HD3 1 1
15 15853 1 1 11 ARG HE H 25.279 4.751 6.456 1.00 . A A . 11 ARG HE 1 1
15 15854 1 1 11 ARG HG2 H 24.574 7.696 6.998 1.00 . A A . 11 ARG HG2 1 1
15 15855 1 1 11 ARG HG3 H 23.454 6.769 5.990 1.00 . A A . 11 ARG HG3 1 1
15 15856 1 1 11 ARG HH11 H 27.835 7.175 6.313 1.00 . A A . 11 ARG HH11 1 1
15 15857 1 1 11 ARG HH12 H 28.858 6.324 7.425 1.00 . A A . 11 ARG HH12 1 1
15 15858 1 1 11 ARG HH21 H 26.627 3.669 7.931 1.00 . A A . 11 ARG HH21 1 1
15 15859 1 1 11 ARG HH22 H 28.174 4.338 8.346 1.00 . A A . 11 ARG HH22 1 1
15 15860 1 1 11 ARG N N 22.920 10.796 4.787 1.00 . A A . 11 ARG N 1 1
15 15861 1 1 11 ARG NE N 25.923 5.485 6.347 1.00 . A A . 11 ARG NE 1 1
15 15862 1 1 11 ARG NH1 N 27.998 6.386 6.914 1.00 . A A . 11 ARG NH1 1 1
15 15863 1 1 11 ARG NH2 N 27.311 4.397 7.831 1.00 . A A . 11 ARG NH2 1 1
15 15864 1 1 11 ARG O O 23.892 10.954 7.368 1.00 . A A . 11 ARG O 1 1
15 15865 1 1 12 ARG C C 22.651 8.074 10.185 1.00 . A A . 12 ARG C 1 1
15 15866 1 1 12 ARG CA C 22.709 9.438 9.476 1.00 . A A . 12 ARG CA 1 1
15 15867 1 1 12 ARG CB C 21.623 10.406 10.041 1.00 . A A . 12 ARG CB 1 1
15 15868 1 1 12 ARG CD C 19.164 10.835 10.687 1.00 . A A . 12 ARG CD 1 1
15 15869 1 1 12 ARG CG C 20.211 9.792 10.239 1.00 . A A . 12 ARG CG 1 1
15 15870 1 1 12 ARG CZ C 18.834 12.480 12.545 1.00 . A A . 12 ARG CZ 1 1
15 15871 1 1 12 ARG H H 21.937 8.542 7.717 1.00 . A A . 12 ARG H 1 1
15 15872 1 1 12 ARG HA H 23.693 9.867 9.648 1.00 . A A . 12 ARG HA 1 1
15 15873 1 1 12 ARG HB2 H 21.961 10.782 11.002 1.00 . A A . 12 ARG HB2 1 1
15 15874 1 1 12 ARG HB3 H 21.528 11.249 9.364 1.00 . A A . 12 ARG HB3 1 1
15 15875 1 1 12 ARG HD2 H 19.005 11.545 9.880 1.00 . A A . 12 ARG HD2 1 1
15 15876 1 1 12 ARG HD3 H 18.229 10.321 10.893 1.00 . A A . 12 ARG HD3 1 1
15 15877 1 1 12 ARG HE H 20.481 11.396 12.233 1.00 . A A . 12 ARG HE 1 1
15 15878 1 1 12 ARG HG2 H 19.888 9.353 9.302 1.00 . A A . 12 ARG HG2 1 1
15 15879 1 1 12 ARG HG3 H 20.272 9.009 10.993 1.00 . A A . 12 ARG HG3 1 1
15 15880 1 1 12 ARG HH11 H 17.193 12.279 11.378 1.00 . A A . 12 ARG HH11 1 1
15 15881 1 1 12 ARG HH12 H 17.047 13.416 12.674 1.00 . A A . 12 ARG HH12 1 1
15 15882 1 1 12 ARG HH21 H 20.273 12.913 13.891 1.00 . A A . 12 ARG HH21 1 1
15 15883 1 1 12 ARG HH22 H 18.789 13.788 14.080 1.00 . A A . 12 ARG HH22 1 1
15 15884 1 1 12 ARG N N 22.542 9.249 8.021 1.00 . A A . 12 ARG N 1 1
15 15885 1 1 12 ARG NE N 19.579 11.575 11.896 1.00 . A A . 12 ARG NE 1 1
15 15886 1 1 12 ARG NH1 N 17.594 12.750 12.167 1.00 . A A . 12 ARG NH1 1 1
15 15887 1 1 12 ARG NH2 N 19.339 13.107 13.588 1.00 . A A . 12 ARG NH2 1 1
15 15888 1 1 12 ARG O O 22.201 7.082 9.601 1.00 . A A . 12 ARG O 1 1
15 15889 1 1 13 VAL C C 22.291 7.189 13.594 1.00 . A A . 13 VAL C 1 1
15 15890 1 1 13 VAL CA C 23.058 6.835 12.303 1.00 . A A . 13 VAL CA 1 1
15 15891 1 1 13 VAL CB C 24.490 6.267 12.644 1.00 . A A . 13 VAL CB 1 1
15 15892 1 1 13 VAL CG1 C 24.404 5.023 13.574 1.00 . A A . 13 VAL CG1 1 1
15 15893 1 1 13 VAL CG2 C 25.293 5.944 11.353 1.00 . A A . 13 VAL CG2 1 1
15 15894 1 1 13 VAL H H 23.538 8.843 11.811 1.00 . A A . 13 VAL H 1 1
15 15895 1 1 13 VAL HA H 22.503 6.057 11.768 1.00 . A A . 13 VAL HA 1 1
15 15896 1 1 13 VAL HB H 25.031 7.046 13.182 1.00 . A A . 13 VAL HB 1 1
15 15897 1 1 13 VAL HG11 H 25.399 4.655 13.791 1.00 . A A . 13 VAL HG11 1 1
15 15898 1 1 13 VAL HG12 H 23.835 4.238 13.087 1.00 . A A . 13 VAL HG12 1 1
15 15899 1 1 13 VAL HG13 H 23.911 5.289 14.504 1.00 . A A . 13 VAL HG13 1 1
15 15900 1 1 13 VAL HG21 H 26.277 5.576 11.615 1.00 . A A . 13 VAL HG21 1 1
15 15901 1 1 13 VAL HG22 H 25.400 6.838 10.748 1.00 . A A . 13 VAL HG22 1 1
15 15902 1 1 13 VAL HG23 H 24.771 5.189 10.777 1.00 . A A . 13 VAL HG23 1 1
15 15903 1 1 13 VAL N N 23.126 8.033 11.442 1.00 . A A . 13 VAL N 1 1
15 15904 1 1 13 VAL O O 22.778 7.971 14.416 1.00 . A A . 13 VAL O 1 1
15 15905 1 1 14 VAL C C 20.024 5.478 15.636 1.00 . A A . 14 VAL C 1 1
15 15906 1 1 14 VAL CA C 20.196 6.826 14.909 1.00 . A A . 14 VAL CA 1 1
15 15907 1 1 14 VAL CB C 18.781 7.393 14.492 1.00 . A A . 14 VAL CB 1 1
15 15908 1 1 14 VAL CG1 C 17.812 7.503 15.705 1.00 . A A . 14 VAL CG1 1 1
15 15909 1 1 14 VAL CG2 C 18.936 8.754 13.768 1.00 . A A . 14 VAL CG2 1 1
15 15910 1 1 14 VAL H H 20.732 6.091 12.999 1.00 . A A . 14 VAL H 1 1
15 15911 1 1 14 VAL HA H 20.663 7.534 15.591 1.00 . A A . 14 VAL HA 1 1
15 15912 1 1 14 VAL HB H 18.341 6.691 13.783 1.00 . A A . 14 VAL HB 1 1
15 15913 1 1 14 VAL HG11 H 17.659 6.524 16.145 1.00 . A A . 14 VAL HG11 1 1
15 15914 1 1 14 VAL HG12 H 16.855 7.892 15.377 1.00 . A A . 14 VAL HG12 1 1
15 15915 1 1 14 VAL HG13 H 18.228 8.167 16.452 1.00 . A A . 14 VAL HG13 1 1
15 15916 1 1 14 VAL HG21 H 19.377 9.481 14.438 1.00 . A A . 14 VAL HG21 1 1
15 15917 1 1 14 VAL HG22 H 17.969 9.110 13.439 1.00 . A A . 14 VAL HG22 1 1
15 15918 1 1 14 VAL HG23 H 19.580 8.636 12.900 1.00 . A A . 14 VAL HG23 1 1
15 15919 1 1 14 VAL N N 21.068 6.648 13.729 1.00 . A A . 14 VAL N 1 1
15 15920 1 1 14 VAL O O 19.472 4.533 15.064 1.00 . A A . 14 VAL O 1 1
15 15921 1 1 15 ASN C C 21.124 2.990 17.245 1.00 . A A . 15 ASN C 1 1
15 15922 1 1 15 ASN CA C 20.400 4.243 17.796 1.00 . A A . 15 ASN CA 1 1
15 15923 1 1 15 ASN CB C 18.898 3.950 18.118 1.00 . A A . 15 ASN CB 1 1
15 15924 1 1 15 ASN CG C 18.231 5.040 18.966 1.00 . A A . 15 ASN CG 1 1
15 15925 1 1 15 ASN H H 21.033 6.181 17.216 1.00 . A A . 15 ASN H 1 1
15 15926 1 1 15 ASN HA H 20.896 4.517 18.718 1.00 . A A . 15 ASN HA 1 1
15 15927 1 1 15 ASN HB2 H 18.353 3.862 17.185 1.00 . A A . 15 ASN HB2 1 1
15 15928 1 1 15 ASN HB3 H 18.821 3.013 18.656 1.00 . A A . 15 ASN HB3 1 1
15 15929 1 1 15 ASN HD21 H 16.488 4.739 18.069 1.00 . A A . 15 ASN HD21 1 1
15 15930 1 1 15 ASN HD22 H 16.503 5.957 19.291 1.00 . A A . 15 ASN HD22 1 1
15 15931 1 1 15 ASN N N 20.536 5.409 16.887 1.00 . A A . 15 ASN N 1 1
15 15932 1 1 15 ASN ND2 N 16.948 5.268 18.753 1.00 . A A . 15 ASN ND2 1 1
15 15933 1 1 15 ASN O O 20.755 1.852 17.559 1.00 . A A . 15 ASN O 1 1
15 15934 1 1 15 ASN OD1 O 18.867 5.670 19.811 1.00 . A A . 15 ASN OD1 1 1
15 15935 1 1 16 GLY C C 22.358 1.719 14.447 1.00 . A A . 16 GLY C 1 1
15 15936 1 1 16 GLY CA C 22.935 2.137 15.802 1.00 . A A . 16 GLY CA 1 1
15 15937 1 1 16 GLY H H 22.446 4.153 16.281 1.00 . A A . 16 GLY H 1 1
15 15938 1 1 16 GLY HA2 H 23.956 2.475 15.656 1.00 . A A . 16 GLY HA2 1 1
15 15939 1 1 16 GLY HA3 H 22.953 1.273 16.455 1.00 . A A . 16 GLY HA3 1 1
15 15940 1 1 16 GLY N N 22.175 3.222 16.444 1.00 . A A . 16 GLY N 1 1
15 15941 1 1 16 GLY O O 22.999 0.986 13.695 1.00 . A A . 16 GLY O 1 1
15 15942 1 1 17 LYS C C 20.928 3.090 11.905 1.00 . A A . 17 LYS C 1 1
15 15943 1 1 17 LYS CA C 20.464 1.987 12.865 1.00 . A A . 17 LYS CA 1 1
15 15944 1 1 17 LYS CB C 18.903 2.006 13.079 1.00 . A A . 17 LYS CB 1 1
15 15945 1 1 17 LYS CD C 16.610 2.973 12.334 1.00 . A A . 17 LYS CD 1 1
15 15946 1 1 17 LYS CE C 16.494 4.027 13.454 1.00 . A A . 17 LYS CE 1 1
15 15947 1 1 17 LYS CG C 18.085 2.677 11.953 1.00 . A A . 17 LYS CG 1 1
15 15948 1 1 17 LYS H H 20.675 2.754 14.792 1.00 . A A . 17 LYS H 1 1
15 15949 1 1 17 LYS HA H 20.765 1.019 12.471 1.00 . A A . 17 LYS HA 1 1
15 15950 1 1 17 LYS HB2 H 18.564 0.982 13.164 1.00 . A A . 17 LYS HB2 1 1
15 15951 1 1 17 LYS HB3 H 18.677 2.517 14.012 1.00 . A A . 17 LYS HB3 1 1
15 15952 1 1 17 LYS HD2 H 16.088 3.341 11.454 1.00 . A A . 17 LYS HD2 1 1
15 15953 1 1 17 LYS HD3 H 16.132 2.054 12.663 1.00 . A A . 17 LYS HD3 1 1
15 15954 1 1 17 LYS HE2 H 16.810 3.592 14.391 1.00 . A A . 17 LYS HE2 1 1
15 15955 1 1 17 LYS HE3 H 17.134 4.873 13.222 1.00 . A A . 17 LYS HE3 1 1
15 15956 1 1 17 LYS HG2 H 18.567 3.617 11.720 1.00 . A A . 17 LYS HG2 1 1
15 15957 1 1 17 LYS HG3 H 18.107 2.040 11.069 1.00 . A A . 17 LYS HG3 1 1
15 15958 1 1 17 LYS HZ1 H 14.803 5.033 12.748 1.00 . A A . 17 LYS HZ1 1 1
15 15959 1 1 17 LYS HZ2 H 15.050 5.175 14.416 1.00 . A A . 17 LYS HZ2 1 1
15 15960 1 1 17 LYS HZ3 H 14.453 3.732 13.773 1.00 . A A . 17 LYS HZ3 1 1
15 15961 1 1 17 LYS N N 21.136 2.196 14.141 1.00 . A A . 17 LYS N 1 1
15 15962 1 1 17 LYS NZ N 15.103 4.523 13.608 1.00 . A A . 17 LYS NZ 1 1
15 15963 1 1 17 LYS O O 21.170 4.218 12.324 1.00 . A A . 17 LYS O 1 1
15 15964 1 1 18 VAL C C 20.238 4.096 8.710 1.00 . A A . 18 VAL C 1 1
15 15965 1 1 18 VAL CA C 21.453 3.706 9.568 1.00 . A A . 18 VAL CA 1 1
15 15966 1 1 18 VAL CB C 22.592 3.110 8.663 1.00 . A A . 18 VAL CB 1 1
15 15967 1 1 18 VAL CG1 C 22.995 4.106 7.541 1.00 . A A . 18 VAL CG1 1 1
15 15968 1 1 18 VAL CG2 C 23.824 2.706 9.515 1.00 . A A . 18 VAL CG2 1 1
15 15969 1 1 18 VAL H H 20.775 1.854 10.356 1.00 . A A . 18 VAL H 1 1
15 15970 1 1 18 VAL HA H 21.843 4.603 10.049 1.00 . A A . 18 VAL HA 1 1
15 15971 1 1 18 VAL HB H 22.206 2.209 8.185 1.00 . A A . 18 VAL HB 1 1
15 15972 1 1 18 VAL HG11 H 23.789 3.682 6.939 1.00 . A A . 18 VAL HG11 1 1
15 15973 1 1 18 VAL HG12 H 23.338 5.033 7.978 1.00 . A A . 18 VAL HG12 1 1
15 15974 1 1 18 VAL HG13 H 22.139 4.311 6.902 1.00 . A A . 18 VAL HG13 1 1
15 15975 1 1 18 VAL HG21 H 23.538 1.955 10.242 1.00 . A A . 18 VAL HG21 1 1
15 15976 1 1 18 VAL HG22 H 24.211 3.574 10.033 1.00 . A A . 18 VAL HG22 1 1
15 15977 1 1 18 VAL HG23 H 24.598 2.302 8.872 1.00 . A A . 18 VAL HG23 1 1
15 15978 1 1 18 VAL N N 21.030 2.759 10.617 1.00 . A A . 18 VAL N 1 1
15 15979 1 1 18 VAL O O 19.575 3.231 8.126 1.00 . A A . 18 VAL O 1 1
15 15980 1 1 19 GLU C C 19.449 6.833 6.724 1.00 . A A . 19 GLU C 1 1
15 15981 1 1 19 GLU CA C 18.862 5.981 7.854 1.00 . A A . 19 GLU CA 1 1
15 15982 1 1 19 GLU CB C 17.927 6.834 8.755 1.00 . A A . 19 GLU CB 1 1
15 15983 1 1 19 GLU CD C 16.459 6.913 10.877 1.00 . A A . 19 GLU CD 1 1
15 15984 1 1 19 GLU CG C 17.420 6.091 10.006 1.00 . A A . 19 GLU CG 1 1
15 15985 1 1 19 GLU H H 20.503 6.019 9.184 1.00 . A A . 19 GLU H 1 1
15 15986 1 1 19 GLU HA H 18.286 5.166 7.412 1.00 . A A . 19 GLU HA 1 1
15 15987 1 1 19 GLU HB2 H 18.463 7.722 9.081 1.00 . A A . 19 GLU HB2 1 1
15 15988 1 1 19 GLU HB3 H 17.065 7.146 8.168 1.00 . A A . 19 GLU HB3 1 1
15 15989 1 1 19 GLU HG2 H 16.916 5.186 9.680 1.00 . A A . 19 GLU HG2 1 1
15 15990 1 1 19 GLU HG3 H 18.281 5.809 10.608 1.00 . A A . 19 GLU HG3 1 1
15 15991 1 1 19 GLU N N 19.953 5.407 8.657 1.00 . A A . 19 GLU N 1 1
15 15992 1 1 19 GLU O O 20.576 7.329 6.823 1.00 . A A . 19 GLU O 1 1
15 15993 1 1 19 GLU OE1 O 16.792 8.061 11.230 1.00 . A A . 19 GLU OE1 1 1
15 15994 1 1 19 GLU OE2 O 15.365 6.412 11.222 1.00 . A A . 19 GLU OE2 1 1
15 15995 1 1 20 TYR C C 17.900 8.690 4.078 1.00 . A A . 20 TYR C 1 1
15 15996 1 1 20 TYR CA C 19.049 7.747 4.456 1.00 . A A . 20 TYR CA 1 1
15 15997 1 1 20 TYR CB C 19.336 6.776 3.279 1.00 . A A . 20 TYR CB 1 1
15 15998 1 1 20 TYR CD1 C 20.464 4.605 4.080 1.00 . A A . 20 TYR CD1 1 1
15 15999 1 1 20 TYR CD2 C 21.832 6.259 3.031 1.00 . A A . 20 TYR CD2 1 1
15 16000 1 1 20 TYR CE1 C 21.573 3.796 4.239 1.00 . A A . 20 TYR CE1 1 1
15 16001 1 1 20 TYR CE2 C 22.934 5.452 3.189 1.00 . A A . 20 TYR CE2 1 1
15 16002 1 1 20 TYR CG C 20.565 5.864 3.472 1.00 . A A . 20 TYR CG 1 1
15 16003 1 1 20 TYR CZ C 22.804 4.226 3.790 1.00 . A A . 20 TYR CZ 1 1
15 16004 1 1 20 TYR H H 17.778 6.600 5.676 1.00 . A A . 20 TYR H 1 1
15 16005 1 1 20 TYR HA H 19.945 8.332 4.670 1.00 . A A . 20 TYR HA 1 1
15 16006 1 1 20 TYR HB2 H 18.469 6.147 3.120 1.00 . A A . 20 TYR HB2 1 1
15 16007 1 1 20 TYR HB3 H 19.495 7.355 2.376 1.00 . A A . 20 TYR HB3 1 1
15 16008 1 1 20 TYR HD1 H 19.496 4.266 4.431 1.00 . A A . 20 TYR HD1 1 1
15 16009 1 1 20 TYR HD2 H 21.947 7.223 2.563 1.00 . A A . 20 TYR HD2 1 1
15 16010 1 1 20 TYR HE1 H 21.475 2.828 4.716 1.00 . A A . 20 TYR HE1 1 1
15 16011 1 1 20 TYR HE2 H 23.904 5.789 2.839 1.00 . A A . 20 TYR HE2 1 1
15 16012 1 1 20 TYR HH H 23.705 2.536 3.662 1.00 . A A . 20 TYR HH 1 1
15 16013 1 1 20 TYR N N 18.667 6.998 5.659 1.00 . A A . 20 TYR N 1 1
15 16014 1 1 20 TYR O O 16.752 8.250 3.981 1.00 . A A . 20 TYR O 1 1
15 16015 1 1 20 TYR OH O 23.912 3.431 3.948 1.00 . A A . 20 TYR OH 1 1
15 16016 1 1 21 PHE C C 16.874 10.829 2.025 1.00 . A A . 21 PHE C 1 1
15 16017 1 1 21 PHE CA C 17.225 10.999 3.499 1.00 . A A . 21 PHE CA 1 1
15 16018 1 1 21 PHE CB C 17.798 12.417 3.771 1.00 . A A . 21 PHE CB 1 1
15 16019 1 1 21 PHE CD1 C 15.623 13.582 4.345 1.00 . A A . 21 PHE CD1 1 1
15 16020 1 1 21 PHE CD2 C 17.025 14.594 2.700 1.00 . A A . 21 PHE CD2 1 1
15 16021 1 1 21 PHE CE1 C 14.713 14.607 4.200 1.00 . A A . 21 PHE CE1 1 1
15 16022 1 1 21 PHE CE2 C 16.112 15.618 2.554 1.00 . A A . 21 PHE CE2 1 1
15 16023 1 1 21 PHE CG C 16.796 13.552 3.594 1.00 . A A . 21 PHE CG 1 1
15 16024 1 1 21 PHE CZ C 14.957 15.626 3.305 1.00 . A A . 21 PHE CZ 1 1
15 16025 1 1 21 PHE H H 19.138 10.251 3.966 1.00 . A A . 21 PHE H 1 1
15 16026 1 1 21 PHE HA H 16.334 10.850 4.108 1.00 . A A . 21 PHE HA 1 1
15 16027 1 1 21 PHE HB2 H 18.156 12.459 4.794 1.00 . A A . 21 PHE HB2 1 1
15 16028 1 1 21 PHE HB3 H 18.641 12.594 3.108 1.00 . A A . 21 PHE HB3 1 1
15 16029 1 1 21 PHE HD1 H 15.421 12.786 5.050 1.00 . A A . 21 PHE HD1 1 1
15 16030 1 1 21 PHE HD2 H 17.931 14.596 2.107 1.00 . A A . 21 PHE HD2 1 1
15 16031 1 1 21 PHE HE1 H 13.805 14.612 4.790 1.00 . A A . 21 PHE HE1 1 1
15 16032 1 1 21 PHE HE2 H 16.305 16.419 1.851 1.00 . A A . 21 PHE HE2 1 1
15 16033 1 1 21 PHE HZ H 14.242 16.430 3.189 1.00 . A A . 21 PHE HZ 1 1
15 16034 1 1 21 PHE N N 18.212 9.978 3.862 1.00 . A A . 21 PHE N 1 1
15 16035 1 1 21 PHE O O 17.694 11.107 1.145 1.00 . A A . 21 PHE O 1 1
15 16036 1 1 22 LEU C C 14.583 11.223 -0.234 1.00 . A A . 22 LEU C 1 1
15 16037 1 1 22 LEU CA C 15.211 10.008 0.435 1.00 . A A . 22 LEU CA 1 1
15 16038 1 1 22 LEU CB C 14.194 8.846 0.458 1.00 . A A . 22 LEU CB 1 1
15 16039 1 1 22 LEU CD1 C 13.724 6.357 0.558 1.00 . A A . 22 LEU CD1 1 1
15 16040 1 1 22 LEU CD2 C 16.154 7.146 0.488 1.00 . A A . 22 LEU CD2 1 1
15 16041 1 1 22 LEU CG C 14.712 7.460 0.967 1.00 . A A . 22 LEU CG 1 1
15 16042 1 1 22 LEU H H 15.054 10.187 2.524 1.00 . A A . 22 LEU H 1 1
15 16043 1 1 22 LEU HA H 16.081 9.687 -0.147 1.00 . A A . 22 LEU HA 1 1
15 16044 1 1 22 LEU HB2 H 13.351 9.143 1.083 1.00 . A A . 22 LEU HB2 1 1
15 16045 1 1 22 LEU HB3 H 13.817 8.712 -0.557 1.00 . A A . 22 LEU HB3 1 1
15 16046 1 1 22 LEU HD11 H 14.086 5.400 0.881 1.00 . A A . 22 LEU HD11 1 1
15 16047 1 1 22 LEU HD12 H 13.598 6.345 -0.520 1.00 . A A . 22 LEU HD12 1 1
15 16048 1 1 22 LEU HD13 H 12.765 6.546 1.023 1.00 . A A . 22 LEU HD13 1 1
15 16049 1 1 22 LEU HD21 H 16.201 7.160 -0.594 1.00 . A A . 22 LEU HD21 1 1
15 16050 1 1 22 LEU HD22 H 16.456 6.168 0.844 1.00 . A A . 22 LEU HD22 1 1
15 16051 1 1 22 LEU HD23 H 16.837 7.886 0.885 1.00 . A A . 22 LEU HD23 1 1
15 16052 1 1 22 LEU HG H 14.729 7.478 2.057 1.00 . A A . 22 LEU HG 1 1
15 16053 1 1 22 LEU N N 15.666 10.332 1.775 1.00 . A A . 22 LEU N 1 1
15 16054 1 1 22 LEU O O 13.631 11.816 0.295 1.00 . A A . 22 LEU O 1 1
15 16055 1 1 23 LYS C C 13.408 11.707 -3.037 1.00 . A A . 23 LYS C 1 1
15 16056 1 1 23 LYS CA C 14.510 12.502 -2.321 1.00 . A A . 23 LYS CA 1 1
15 16057 1 1 23 LYS CB C 15.563 13.059 -3.352 1.00 . A A . 23 LYS CB 1 1
15 16058 1 1 23 LYS CD C 13.860 14.530 -4.672 1.00 . A A . 23 LYS CD 1 1
15 16059 1 1 23 LYS CE C 13.641 15.886 -5.354 1.00 . A A . 23 LYS CE 1 1
15 16060 1 1 23 LYS CG C 15.242 14.437 -3.984 1.00 . A A . 23 LYS CG 1 1
15 16061 1 1 23 LYS H H 16.009 11.215 -1.630 1.00 . A A . 23 LYS H 1 1
15 16062 1 1 23 LYS HA H 14.069 13.322 -1.765 1.00 . A A . 23 LYS HA 1 1
15 16063 1 1 23 LYS HB2 H 16.516 13.151 -2.849 1.00 . A A . 23 LYS HB2 1 1
15 16064 1 1 23 LYS HB3 H 15.687 12.336 -4.161 1.00 . A A . 23 LYS HB3 1 1
15 16065 1 1 23 LYS HD2 H 13.782 13.742 -5.412 1.00 . A A . 23 LYS HD2 1 1
15 16066 1 1 23 LYS HD3 H 13.085 14.388 -3.915 1.00 . A A . 23 LYS HD3 1 1
15 16067 1 1 23 LYS HE2 H 14.345 15.995 -6.172 1.00 . A A . 23 LYS HE2 1 1
15 16068 1 1 23 LYS HE3 H 12.632 15.921 -5.754 1.00 . A A . 23 LYS HE3 1 1
15 16069 1 1 23 LYS HG2 H 15.279 15.185 -3.199 1.00 . A A . 23 LYS HG2 1 1
15 16070 1 1 23 LYS HG3 H 16.016 14.671 -4.718 1.00 . A A . 23 LYS HG3 1 1
15 16071 1 1 23 LYS HZ1 H 13.181 16.941 -3.597 1.00 . A A . 23 LYS HZ1 1 1
15 16072 1 1 23 LYS HZ2 H 13.605 17.925 -4.899 1.00 . A A . 23 LYS HZ2 1 1
15 16073 1 1 23 LYS HZ3 H 14.801 17.070 -4.071 1.00 . A A . 23 LYS HZ3 1 1
15 16074 1 1 23 LYS N N 15.140 11.587 -1.393 1.00 . A A . 23 LYS N 1 1
15 16075 1 1 23 LYS NZ N 13.819 17.033 -4.414 1.00 . A A . 23 LYS NZ 1 1
15 16076 1 1 23 LYS O O 13.704 11.010 -3.997 1.00 . A A . 23 LYS O 1 1
15 16077 1 1 24 TRP C C 10.763 11.769 -4.549 1.00 . A A . 24 TRP C 1 1
15 16078 1 1 24 TRP CA C 11.031 11.091 -3.191 1.00 . A A . 24 TRP CA 1 1
15 16079 1 1 24 TRP CB C 9.764 11.135 -2.313 1.00 . A A . 24 TRP CB 1 1
15 16080 1 1 24 TRP CD1 C 9.858 11.047 0.245 1.00 . A A . 24 TRP CD1 1 1
15 16081 1 1 24 TRP CD2 C 10.016 9.037 -0.707 1.00 . A A . 24 TRP CD2 1 1
15 16082 1 1 24 TRP CE2 C 10.048 8.881 0.688 1.00 . A A . 24 TRP CE2 1 1
15 16083 1 1 24 TRP CE3 C 10.102 7.896 -1.508 1.00 . A A . 24 TRP CE3 1 1
15 16084 1 1 24 TRP CG C 9.878 10.447 -0.970 1.00 . A A . 24 TRP CG 1 1
15 16085 1 1 24 TRP CH2 C 10.241 6.543 0.498 1.00 . A A . 24 TRP CH2 1 1
15 16086 1 1 24 TRP CZ2 C 10.160 7.643 1.303 1.00 . A A . 24 TRP CZ2 1 1
15 16087 1 1 24 TRP CZ3 C 10.226 6.663 -0.896 1.00 . A A . 24 TRP CZ3 1 1
15 16088 1 1 24 TRP H H 12.016 12.227 -1.691 1.00 . A A . 24 TRP H 1 1
15 16089 1 1 24 TRP HA H 11.301 10.049 -3.359 1.00 . A A . 24 TRP HA 1 1
15 16090 1 1 24 TRP HB2 H 9.499 12.172 -2.131 1.00 . A A . 24 TRP HB2 1 1
15 16091 1 1 24 TRP HB3 H 8.944 10.668 -2.848 1.00 . A A . 24 TRP HB3 1 1
15 16092 1 1 24 TRP HD1 H 9.758 12.108 0.388 1.00 . A A . 24 TRP HD1 1 1
15 16093 1 1 24 TRP HE1 H 9.937 10.318 2.195 1.00 . A A . 24 TRP HE1 1 1
15 16094 1 1 24 TRP HE3 H 10.096 7.967 -2.585 1.00 . A A . 24 TRP HE3 1 1
15 16095 1 1 24 TRP HH2 H 10.338 5.557 0.935 1.00 . A A . 24 TRP HH2 1 1
15 16096 1 1 24 TRP HZ2 H 10.176 7.540 2.383 1.00 . A A . 24 TRP HZ2 1 1
15 16097 1 1 24 TRP HZ3 H 10.294 5.767 -1.501 1.00 . A A . 24 TRP HZ3 1 1
15 16098 1 1 24 TRP N N 12.169 11.751 -2.529 1.00 . A A . 24 TRP N 1 1
15 16099 1 1 24 TRP NE1 N 9.941 10.120 1.239 1.00 . A A . 24 TRP NE1 1 1
15 16100 1 1 24 TRP O O 10.460 12.965 -4.591 1.00 . A A . 24 TRP O 1 1
15 16101 1 1 25 LYS C C 9.334 11.887 -7.341 1.00 . A A . 25 LYS C 1 1
15 16102 1 1 25 LYS CA C 10.794 11.517 -7.013 1.00 . A A . 25 LYS CA 1 1
15 16103 1 1 25 LYS CB C 11.343 10.468 -8.020 1.00 . A A . 25 LYS CB 1 1
15 16104 1 1 25 LYS CD C 12.078 9.973 -10.456 1.00 . A A . 25 LYS CD 1 1
15 16105 1 1 25 LYS CE C 11.452 8.571 -10.502 1.00 . A A . 25 LYS CE 1 1
15 16106 1 1 25 LYS CG C 11.355 10.940 -9.492 1.00 . A A . 25 LYS CG 1 1
15 16107 1 1 25 LYS H H 11.088 10.043 -5.518 1.00 . A A . 25 LYS H 1 1
15 16108 1 1 25 LYS HA H 11.410 12.413 -7.083 1.00 . A A . 25 LYS HA 1 1
15 16109 1 1 25 LYS HB2 H 12.360 10.213 -7.737 1.00 . A A . 25 LYS HB2 1 1
15 16110 1 1 25 LYS HB3 H 10.735 9.571 -7.952 1.00 . A A . 25 LYS HB3 1 1
15 16111 1 1 25 LYS HD2 H 12.052 10.396 -11.454 1.00 . A A . 25 LYS HD2 1 1
15 16112 1 1 25 LYS HD3 H 13.116 9.883 -10.143 1.00 . A A . 25 LYS HD3 1 1
15 16113 1 1 25 LYS HE2 H 11.521 8.115 -9.525 1.00 . A A . 25 LYS HE2 1 1
15 16114 1 1 25 LYS HE3 H 10.408 8.650 -10.788 1.00 . A A . 25 LYS HE3 1 1
15 16115 1 1 25 LYS HG2 H 10.332 11.063 -9.827 1.00 . A A . 25 LYS HG2 1 1
15 16116 1 1 25 LYS HG3 H 11.854 11.906 -9.538 1.00 . A A . 25 LYS HG3 1 1
15 16117 1 1 25 LYS HZ1 H 12.047 8.079 -12.438 1.00 . A A . 25 LYS HZ1 1 1
15 16118 1 1 25 LYS HZ2 H 11.732 6.740 -11.456 1.00 . A A . 25 LYS HZ2 1 1
15 16119 1 1 25 LYS HZ3 H 13.156 7.625 -11.248 1.00 . A A . 25 LYS HZ3 1 1
15 16120 1 1 25 LYS N N 10.906 11.000 -5.641 1.00 . A A . 25 LYS N 1 1
15 16121 1 1 25 LYS NZ N 12.146 7.692 -11.477 1.00 . A A . 25 LYS NZ 1 1
15 16122 1 1 25 LYS O O 9.062 12.952 -7.900 1.00 . A A . 25 LYS O 1 1
15 16123 1 1 26 GLY C C 6.210 11.952 -6.161 1.00 . A A . 26 GLY C 1 1
15 16124 1 1 26 GLY CA C 6.972 11.172 -7.233 1.00 . A A . 26 GLY CA 1 1
15 16125 1 1 26 GLY H H 8.687 10.224 -6.420 1.00 . A A . 26 GLY H 1 1
15 16126 1 1 26 GLY HA2 H 6.853 11.684 -8.177 1.00 . A A . 26 GLY HA2 1 1
15 16127 1 1 26 GLY HA3 H 6.536 10.184 -7.325 1.00 . A A . 26 GLY HA3 1 1
15 16128 1 1 26 GLY N N 8.399 11.004 -6.940 1.00 . A A . 26 GLY N 1 1
15 16129 1 1 26 GLY O O 4.976 11.931 -6.145 1.00 . A A . 26 GLY O 1 1
15 16130 1 1 27 PHE C C 7.126 14.758 -4.011 1.00 . A A . 27 PHE C 1 1
15 16131 1 1 27 PHE CA C 6.364 13.433 -4.142 1.00 . A A . 27 PHE CA 1 1
15 16132 1 1 27 PHE CB C 6.428 12.667 -2.794 1.00 . A A . 27 PHE CB 1 1
15 16133 1 1 27 PHE CD1 C 4.309 11.316 -2.425 1.00 . A A . 27 PHE CD1 1 1
15 16134 1 1 27 PHE CD2 C 6.281 10.140 -3.109 1.00 . A A . 27 PHE CD2 1 1
15 16135 1 1 27 PHE CE1 C 3.612 10.121 -2.398 1.00 . A A . 27 PHE CE1 1 1
15 16136 1 1 27 PHE CE2 C 5.581 8.954 -3.082 1.00 . A A . 27 PHE CE2 1 1
15 16137 1 1 27 PHE CG C 5.659 11.350 -2.779 1.00 . A A . 27 PHE CG 1 1
15 16138 1 1 27 PHE CZ C 4.247 8.945 -2.729 1.00 . A A . 27 PHE CZ 1 1
15 16139 1 1 27 PHE H H 7.919 12.581 -5.310 1.00 . A A . 27 PHE H 1 1
15 16140 1 1 27 PHE HA H 5.325 13.655 -4.378 1.00 . A A . 27 PHE HA 1 1
15 16141 1 1 27 PHE HB2 H 7.465 12.453 -2.556 1.00 . A A . 27 PHE HB2 1 1
15 16142 1 1 27 PHE HB3 H 6.023 13.296 -2.003 1.00 . A A . 27 PHE HB3 1 1
15 16143 1 1 27 PHE HD1 H 3.803 12.236 -2.169 1.00 . A A . 27 PHE HD1 1 1
15 16144 1 1 27 PHE HD2 H 7.327 10.140 -3.391 1.00 . A A . 27 PHE HD2 1 1
15 16145 1 1 27 PHE HE1 H 2.564 10.109 -2.122 1.00 . A A . 27 PHE HE1 1 1
15 16146 1 1 27 PHE HE2 H 6.076 8.025 -3.340 1.00 . A A . 27 PHE HE2 1 1
15 16147 1 1 27 PHE HZ H 3.701 8.011 -2.705 1.00 . A A . 27 PHE HZ 1 1
15 16148 1 1 27 PHE N N 6.944 12.626 -5.246 1.00 . A A . 27 PHE N 1 1
15 16149 1 1 27 PHE O O 8.263 14.867 -4.483 1.00 . A A . 27 PHE O 1 1
15 16150 1 1 28 THR C C 8.292 17.043 -2.186 1.00 . A A . 28 THR C 1 1
15 16151 1 1 28 THR CA C 7.074 17.083 -3.124 1.00 . A A . 28 THR CA 1 1
15 16152 1 1 28 THR CB C 5.989 18.084 -2.580 1.00 . A A . 28 THR CB 1 1
15 16153 1 1 28 THR CG2 C 4.980 18.494 -3.678 1.00 . A A . 28 THR CG2 1 1
15 16154 1 1 28 THR H H 5.613 15.559 -2.960 1.00 . A A . 28 THR H 1 1
15 16155 1 1 28 THR HA H 7.413 17.447 -4.090 1.00 . A A . 28 THR HA 1 1
15 16156 1 1 28 THR HB H 6.489 18.983 -2.225 1.00 . A A . 28 THR HB 1 1
15 16157 1 1 28 THR HG1 H 5.880 16.921 -0.989 1.00 . A A . 28 THR HG1 1 1
15 16158 1 1 28 THR HG21 H 4.466 17.617 -4.053 1.00 . A A . 28 THR HG21 1 1
15 16159 1 1 28 THR HG22 H 5.499 18.979 -4.497 1.00 . A A . 28 THR HG22 1 1
15 16160 1 1 28 THR HG23 H 4.250 19.181 -3.266 1.00 . A A . 28 THR HG23 1 1
15 16161 1 1 28 THR N N 6.501 15.742 -3.334 1.00 . A A . 28 THR N 1 1
15 16162 1 1 28 THR O O 8.469 16.093 -1.409 1.00 . A A . 28 THR O 1 1
15 16163 1 1 28 THR OG1 O 5.286 17.494 -1.474 1.00 . A A . 28 THR OG1 1 1
15 16164 1 1 29 ASP C C 10.163 18.266 -0.032 1.00 . A A . 29 ASP C 1 1
15 16165 1 1 29 ASP CA C 10.392 18.205 -1.550 1.00 . A A . 29 ASP CA 1 1
15 16166 1 1 29 ASP CB C 11.182 19.451 -2.010 1.00 . A A . 29 ASP CB 1 1
15 16167 1 1 29 ASP CG C 12.640 19.448 -1.513 1.00 . A A . 29 ASP CG 1 1
15 16168 1 1 29 ASP H H 8.850 18.853 -2.853 1.00 . A A . 29 ASP H 1 1
15 16169 1 1 29 ASP HA H 10.969 17.312 -1.784 1.00 . A A . 29 ASP HA 1 1
15 16170 1 1 29 ASP HB2 H 11.184 19.492 -3.096 1.00 . A A . 29 ASP HB2 1 1
15 16171 1 1 29 ASP HB3 H 10.688 20.342 -1.639 1.00 . A A . 29 ASP HB3 1 1
15 16172 1 1 29 ASP N N 9.116 18.105 -2.273 1.00 . A A . 29 ASP N 1 1
15 16173 1 1 29 ASP O O 10.914 17.682 0.740 1.00 . A A . 29 ASP O 1 1
15 16174 1 1 29 ASP OD1 O 13.499 18.846 -2.194 1.00 . A A . 29 ASP OD1 1 1
15 16175 1 1 29 ASP OD2 O 12.931 20.038 -0.442 1.00 . A A . 29 ASP OD2 1 1
15 16176 1 1 30 ALA C C 8.251 17.733 2.379 1.00 . A A . 30 ALA C 1 1
15 16177 1 1 30 ALA CA C 8.695 19.097 1.791 1.00 . A A . 30 ALA CA 1 1
15 16178 1 1 30 ALA CB C 7.572 20.139 1.922 1.00 . A A . 30 ALA CB 1 1
15 16179 1 1 30 ALA H H 8.571 19.451 -0.303 1.00 . A A . 30 ALA H 1 1
15 16180 1 1 30 ALA HA H 9.553 19.455 2.356 1.00 . A A . 30 ALA HA 1 1
15 16181 1 1 30 ALA HB1 H 7.303 20.259 2.966 1.00 . A A . 30 ALA HB1 1 1
15 16182 1 1 30 ALA HB2 H 6.702 19.818 1.363 1.00 . A A . 30 ALA HB2 1 1
15 16183 1 1 30 ALA HB3 H 7.914 21.090 1.537 1.00 . A A . 30 ALA HB3 1 1
15 16184 1 1 30 ALA N N 9.102 18.980 0.374 1.00 . A A . 30 ALA N 1 1
15 16185 1 1 30 ALA O O 8.232 17.548 3.599 1.00 . A A . 30 ALA O 1 1
15 16186 1 1 31 ASP C C 8.595 14.411 1.813 1.00 . A A . 31 ASP C 1 1
15 16187 1 1 31 ASP CA C 7.427 15.440 1.853 1.00 . A A . 31 ASP CA 1 1
15 16188 1 1 31 ASP CB C 6.261 15.041 0.894 1.00 . A A . 31 ASP CB 1 1
15 16189 1 1 31 ASP CG C 5.395 13.851 1.351 1.00 . A A . 31 ASP CG 1 1
15 16190 1 1 31 ASP H H 7.971 17.005 0.536 1.00 . A A . 31 ASP H 1 1
15 16191 1 1 31 ASP HA H 7.044 15.478 2.873 1.00 . A A . 31 ASP HA 1 1
15 16192 1 1 31 ASP HB2 H 5.598 15.895 0.783 1.00 . A A . 31 ASP HB2 1 1
15 16193 1 1 31 ASP HB3 H 6.680 14.811 -0.082 1.00 . A A . 31 ASP HB3 1 1
15 16194 1 1 31 ASP N N 7.902 16.790 1.485 1.00 . A A . 31 ASP N 1 1
15 16195 1 1 31 ASP O O 8.398 13.234 2.111 1.00 . A A . 31 ASP O 1 1
15 16196 1 1 31 ASP OD1 O 5.281 13.597 2.569 1.00 . A A . 31 ASP OD1 1 1
15 16197 1 1 31 ASP OD2 O 4.793 13.182 0.484 1.00 . A A . 31 ASP OD2 1 1
15 16198 1 1 32 ASN C C 11.423 13.740 2.943 1.00 . A A . 32 ASN C 1 1
15 16199 1 1 32 ASN CA C 11.064 14.064 1.480 1.00 . A A . 32 ASN CA 1 1
15 16200 1 1 32 ASN CB C 12.224 14.817 0.765 1.00 . A A . 32 ASN CB 1 1
15 16201 1 1 32 ASN CG C 12.093 14.926 -0.771 1.00 . A A . 32 ASN CG 1 1
15 16202 1 1 32 ASN H H 9.875 15.790 1.075 1.00 . A A . 32 ASN H 1 1
15 16203 1 1 32 ASN HA H 10.872 13.137 0.957 1.00 . A A . 32 ASN HA 1 1
15 16204 1 1 32 ASN HB2 H 12.285 15.821 1.160 1.00 . A A . 32 ASN HB2 1 1
15 16205 1 1 32 ASN HB3 H 13.158 14.306 0.976 1.00 . A A . 32 ASN HB3 1 1
15 16206 1 1 32 ASN HD21 H 10.157 14.436 -0.769 1.00 . A A . 32 ASN HD21 1 1
15 16207 1 1 32 ASN HD22 H 10.850 14.754 -2.312 1.00 . A A . 32 ASN HD22 1 1
15 16208 1 1 32 ASN N N 9.814 14.874 1.419 1.00 . A A . 32 ASN N 1 1
15 16209 1 1 32 ASN ND2 N 10.915 14.677 -1.338 1.00 . A A . 32 ASN ND2 1 1
15 16210 1 1 32 ASN O O 11.481 14.646 3.779 1.00 . A A . 32 ASN O 1 1
15 16211 1 1 32 ASN OD1 O 13.067 15.246 -1.453 1.00 . A A . 32 ASN OD1 1 1
15 16212 1 1 33 THR C C 12.972 10.905 4.754 1.00 . A A . 33 THR C 1 1
15 16213 1 1 33 THR CA C 11.811 11.927 4.624 1.00 . A A . 33 THR CA 1 1
15 16214 1 1 33 THR CB C 10.465 11.268 5.123 1.00 . A A . 33 THR CB 1 1
15 16215 1 1 33 THR CG2 C 9.358 12.303 5.417 1.00 . A A . 33 THR CG2 1 1
15 16216 1 1 33 THR H H 11.789 11.809 2.491 1.00 . A A . 33 THR H 1 1
15 16217 1 1 33 THR HA H 12.035 12.771 5.277 1.00 . A A . 33 THR HA 1 1
15 16218 1 1 33 THR HB H 10.669 10.724 6.040 1.00 . A A . 33 THR HB 1 1
15 16219 1 1 33 THR HG1 H 10.530 9.537 4.176 1.00 . A A . 33 THR HG1 1 1
15 16220 1 1 33 THR HG21 H 9.694 12.990 6.183 1.00 . A A . 33 THR HG21 1 1
15 16221 1 1 33 THR HG22 H 8.460 11.797 5.761 1.00 . A A . 33 THR HG22 1 1
15 16222 1 1 33 THR HG23 H 9.132 12.856 4.516 1.00 . A A . 33 THR HG23 1 1
15 16223 1 1 33 THR N N 11.673 12.440 3.235 1.00 . A A . 33 THR N 1 1
15 16224 1 1 33 THR O O 13.403 10.304 3.764 1.00 . A A . 33 THR O 1 1
15 16225 1 1 33 THR OG1 O 9.981 10.330 4.152 1.00 . A A . 33 THR OG1 1 1
15 16226 1 1 34 TRP C C 13.980 8.352 6.522 1.00 . A A . 34 TRP C 1 1
15 16227 1 1 34 TRP CA C 14.533 9.776 6.368 1.00 . A A . 34 TRP CA 1 1
15 16228 1 1 34 TRP CB C 15.193 10.185 7.713 1.00 . A A . 34 TRP CB 1 1
15 16229 1 1 34 TRP CD1 C 15.596 12.730 7.871 1.00 . A A . 34 TRP CD1 1 1
15 16230 1 1 34 TRP CD2 C 17.411 11.518 7.394 1.00 . A A . 34 TRP CD2 1 1
15 16231 1 1 34 TRP CE2 C 17.782 12.865 7.455 1.00 . A A . 34 TRP CE2 1 1
15 16232 1 1 34 TRP CE3 C 18.381 10.555 7.108 1.00 . A A . 34 TRP CE3 1 1
15 16233 1 1 34 TRP CG C 16.014 11.446 7.663 1.00 . A A . 34 TRP CG 1 1
15 16234 1 1 34 TRP CH2 C 20.022 12.314 6.954 1.00 . A A . 34 TRP CH2 1 1
15 16235 1 1 34 TRP CZ2 C 19.095 13.279 7.241 1.00 . A A . 34 TRP CZ2 1 1
15 16236 1 1 34 TRP CZ3 C 19.673 10.964 6.883 1.00 . A A . 34 TRP CZ3 1 1
15 16237 1 1 34 TRP H H 13.073 11.283 6.719 1.00 . A A . 34 TRP H 1 1
15 16238 1 1 34 TRP HA H 15.285 9.797 5.586 1.00 . A A . 34 TRP HA 1 1
15 16239 1 1 34 TRP HB2 H 14.425 10.325 8.465 1.00 . A A . 34 TRP HB2 1 1
15 16240 1 1 34 TRP HB3 H 15.849 9.383 8.044 1.00 . A A . 34 TRP HB3 1 1
15 16241 1 1 34 TRP HD1 H 14.577 13.014 8.102 1.00 . A A . 34 TRP HD1 1 1
15 16242 1 1 34 TRP HE1 H 16.618 14.564 7.860 1.00 . A A . 34 TRP HE1 1 1
15 16243 1 1 34 TRP HE3 H 18.127 9.502 7.048 1.00 . A A . 34 TRP HE3 1 1
15 16244 1 1 34 TRP HH2 H 21.054 12.593 6.769 1.00 . A A . 34 TRP HH2 1 1
15 16245 1 1 34 TRP HZ2 H 19.379 14.319 7.286 1.00 . A A . 34 TRP HZ2 1 1
15 16246 1 1 34 TRP HZ3 H 20.434 10.230 6.652 1.00 . A A . 34 TRP HZ3 1 1
15 16247 1 1 34 TRP N N 13.457 10.732 6.005 1.00 . A A . 34 TRP N 1 1
15 16248 1 1 34 TRP NE1 N 16.659 13.589 7.755 1.00 . A A . 34 TRP NE1 1 1
15 16249 1 1 34 TRP O O 13.115 8.121 7.370 1.00 . A A . 34 TRP O 1 1
15 16250 1 1 35 GLU C C 15.300 5.069 6.064 1.00 . A A . 35 GLU C 1 1
15 16251 1 1 35 GLU CA C 14.085 5.982 5.779 1.00 . A A . 35 GLU CA 1 1
15 16252 1 1 35 GLU CB C 13.429 5.562 4.433 1.00 . A A . 35 GLU CB 1 1
15 16253 1 1 35 GLU CD C 11.180 6.668 5.053 1.00 . A A . 35 GLU CD 1 1
15 16254 1 1 35 GLU CG C 12.239 6.425 3.967 1.00 . A A . 35 GLU CG 1 1
15 16255 1 1 35 GLU H H 15.187 7.653 5.082 1.00 . A A . 35 GLU H 1 1
15 16256 1 1 35 GLU HA H 13.355 5.859 6.576 1.00 . A A . 35 GLU HA 1 1
15 16257 1 1 35 GLU HB2 H 14.183 5.606 3.655 1.00 . A A . 35 GLU HB2 1 1
15 16258 1 1 35 GLU HB3 H 13.086 4.532 4.519 1.00 . A A . 35 GLU HB3 1 1
15 16259 1 1 35 GLU HG2 H 12.621 7.382 3.621 1.00 . A A . 35 GLU HG2 1 1
15 16260 1 1 35 GLU HG3 H 11.759 5.927 3.130 1.00 . A A . 35 GLU HG3 1 1
15 16261 1 1 35 GLU N N 14.501 7.398 5.729 1.00 . A A . 35 GLU N 1 1
15 16262 1 1 35 GLU O O 16.337 5.226 5.411 1.00 . A A . 35 GLU O 1 1
15 16263 1 1 35 GLU OE1 O 10.701 5.694 5.663 1.00 . A A . 35 GLU OE1 1 1
15 16264 1 1 35 GLU OE2 O 10.842 7.831 5.328 1.00 . A A . 35 GLU OE2 1 1
15 16265 1 1 36 PRO C C 16.587 2.156 6.191 1.00 . A A . 36 PRO C 1 1
15 16266 1 1 36 PRO CA C 16.307 3.151 7.338 1.00 . A A . 36 PRO CA 1 1
15 16267 1 1 36 PRO CB C 15.810 2.435 8.622 1.00 . A A . 36 PRO CB 1 1
15 16268 1 1 36 PRO CD C 13.970 3.757 7.802 1.00 . A A . 36 PRO CD 1 1
15 16269 1 1 36 PRO CG C 14.313 2.453 8.505 1.00 . A A . 36 PRO CG 1 1
15 16270 1 1 36 PRO HA H 17.219 3.702 7.562 1.00 . A A . 36 PRO HA 1 1
15 16271 1 1 36 PRO HB2 H 16.198 1.423 8.673 1.00 . A A . 36 PRO HB2 1 1
15 16272 1 1 36 PRO HB3 H 16.141 2.990 9.495 1.00 . A A . 36 PRO HB3 1 1
15 16273 1 1 36 PRO HD2 H 13.111 3.626 7.152 1.00 . A A . 36 PRO HD2 1 1
15 16274 1 1 36 PRO HD3 H 13.771 4.544 8.524 1.00 . A A . 36 PRO HD3 1 1
15 16275 1 1 36 PRO HG2 H 13.977 1.603 7.918 1.00 . A A . 36 PRO HG2 1 1
15 16276 1 1 36 PRO HG3 H 13.863 2.421 9.490 1.00 . A A . 36 PRO HG3 1 1
15 16277 1 1 36 PRO N N 15.190 4.074 7.008 1.00 . A A . 36 PRO N 1 1
15 16278 1 1 36 PRO O O 15.690 1.851 5.403 1.00 . A A . 36 PRO O 1 1
15 16279 1 1 37 GLU C C 17.491 -0.534 4.886 1.00 . A A . 37 GLU C 1 1
15 16280 1 1 37 GLU CA C 18.332 0.762 5.048 1.00 . A A . 37 GLU CA 1 1
15 16281 1 1 37 GLU CB C 19.861 0.462 5.246 1.00 . A A . 37 GLU CB 1 1
15 16282 1 1 37 GLU CD C 19.704 -1.128 7.303 1.00 . A A . 37 GLU CD 1 1
15 16283 1 1 37 GLU CG C 20.326 0.139 6.697 1.00 . A A . 37 GLU CG 1 1
15 16284 1 1 37 GLU H H 18.458 1.896 6.848 1.00 . A A . 37 GLU H 1 1
15 16285 1 1 37 GLU HA H 18.223 1.321 4.123 1.00 . A A . 37 GLU HA 1 1
15 16286 1 1 37 GLU HB2 H 20.138 -0.376 4.616 1.00 . A A . 37 GLU HB2 1 1
15 16287 1 1 37 GLU HB3 H 20.425 1.327 4.908 1.00 . A A . 37 GLU HB3 1 1
15 16288 1 1 37 GLU HG2 H 21.406 0.018 6.694 1.00 . A A . 37 GLU HG2 1 1
15 16289 1 1 37 GLU HG3 H 20.081 0.989 7.326 1.00 . A A . 37 GLU HG3 1 1
15 16290 1 1 37 GLU N N 17.837 1.653 6.130 1.00 . A A . 37 GLU N 1 1
15 16291 1 1 37 GLU O O 17.406 -1.097 3.787 1.00 . A A . 37 GLU O 1 1
15 16292 1 1 37 GLU OE1 O 20.108 -2.243 6.916 1.00 . A A . 37 GLU OE1 1 1
15 16293 1 1 37 GLU OE2 O 18.784 -1.020 8.148 1.00 . A A . 37 GLU OE2 1 1
15 16294 1 1 38 GLU C C 14.717 -1.937 5.235 1.00 . A A . 38 GLU C 1 1
15 16295 1 1 38 GLU CA C 16.016 -2.180 6.032 1.00 . A A . 38 GLU CA 1 1
15 16296 1 1 38 GLU CB C 15.693 -2.526 7.509 1.00 . A A . 38 GLU CB 1 1
15 16297 1 1 38 GLU CD C 14.593 -1.761 9.703 1.00 . A A . 38 GLU CD 1 1
15 16298 1 1 38 GLU CG C 14.980 -1.387 8.275 1.00 . A A . 38 GLU CG 1 1
15 16299 1 1 38 GLU H H 17.024 -0.490 6.828 1.00 . A A . 38 GLU H 1 1
15 16300 1 1 38 GLU HA H 16.567 -3.006 5.581 1.00 . A A . 38 GLU HA 1 1
15 16301 1 1 38 GLU HB2 H 15.061 -3.415 7.542 1.00 . A A . 38 GLU HB2 1 1
15 16302 1 1 38 GLU HB3 H 16.621 -2.750 8.021 1.00 . A A . 38 GLU HB3 1 1
15 16303 1 1 38 GLU HG2 H 15.639 -0.523 8.298 1.00 . A A . 38 GLU HG2 1 1
15 16304 1 1 38 GLU HG3 H 14.080 -1.114 7.732 1.00 . A A . 38 GLU HG3 1 1
15 16305 1 1 38 GLU N N 16.879 -0.984 5.993 1.00 . A A . 38 GLU N 1 1
15 16306 1 1 38 GLU O O 14.221 -2.821 4.535 1.00 . A A . 38 GLU O 1 1
15 16307 1 1 38 GLU OE1 O 13.565 -2.445 9.884 1.00 . A A . 38 GLU OE1 1 1
15 16308 1 1 38 GLU OE2 O 15.311 -1.376 10.647 1.00 . A A . 38 GLU OE2 1 1
15 16309 1 1 39 ASN C C 13.188 0.048 3.222 1.00 . A A . 39 ASN C 1 1
15 16310 1 1 39 ASN CA C 12.967 -0.240 4.719 1.00 . A A . 39 ASN CA 1 1
15 16311 1 1 39 ASN CB C 12.516 1.035 5.484 1.00 . A A . 39 ASN CB 1 1
15 16312 1 1 39 ASN CG C 11.233 1.672 4.973 1.00 . A A . 39 ASN CG 1 1
15 16313 1 1 39 ASN H H 14.719 -0.051 5.876 1.00 . A A . 39 ASN H 1 1
15 16314 1 1 39 ASN HA H 12.210 -1.012 4.834 1.00 . A A . 39 ASN HA 1 1
15 16315 1 1 39 ASN HB2 H 12.362 0.783 6.527 1.00 . A A . 39 ASN HB2 1 1
15 16316 1 1 39 ASN HB3 H 13.310 1.774 5.426 1.00 . A A . 39 ASN HB3 1 1
15 16317 1 1 39 ASN HD21 H 11.929 3.479 5.384 1.00 . A A . 39 ASN HD21 1 1
15 16318 1 1 39 ASN HD22 H 10.359 3.427 4.683 1.00 . A A . 39 ASN HD22 1 1
15 16319 1 1 39 ASN N N 14.211 -0.703 5.345 1.00 . A A . 39 ASN N 1 1
15 16320 1 1 39 ASN ND2 N 11.164 2.989 5.026 1.00 . A A . 39 ASN ND2 1 1
15 16321 1 1 39 ASN O O 12.242 0.019 2.417 1.00 . A A . 39 ASN O 1 1
15 16322 1 1 39 ASN OD1 O 10.318 0.987 4.541 1.00 . A A . 39 ASN OD1 1 1
15 16323 1 1 40 LEU C C 14.861 -0.605 0.607 1.00 . A A . 40 LEU C 1 1
15 16324 1 1 40 LEU CA C 14.859 0.641 1.489 1.00 . A A . 40 LEU CA 1 1
15 16325 1 1 40 LEU CB C 16.251 1.329 1.477 1.00 . A A . 40 LEU CB 1 1
15 16326 1 1 40 LEU CD1 C 17.728 3.279 2.252 1.00 . A A . 40 LEU CD1 1 1
15 16327 1 1 40 LEU CD2 C 15.227 3.582 2.107 1.00 . A A . 40 LEU CD2 1 1
15 16328 1 1 40 LEU CG C 16.365 2.597 2.378 1.00 . A A . 40 LEU CG 1 1
15 16329 1 1 40 LEU H H 15.150 0.272 3.553 1.00 . A A . 40 LEU H 1 1
15 16330 1 1 40 LEU HA H 14.127 1.346 1.097 1.00 . A A . 40 LEU HA 1 1
15 16331 1 1 40 LEU HB2 H 16.995 0.604 1.807 1.00 . A A . 40 LEU HB2 1 1
15 16332 1 1 40 LEU HB3 H 16.484 1.614 0.455 1.00 . A A . 40 LEU HB3 1 1
15 16333 1 1 40 LEU HD11 H 17.892 3.598 1.229 1.00 . A A . 40 LEU HD11 1 1
15 16334 1 1 40 LEU HD12 H 18.509 2.586 2.539 1.00 . A A . 40 LEU HD12 1 1
15 16335 1 1 40 LEU HD13 H 17.766 4.139 2.906 1.00 . A A . 40 LEU HD13 1 1
15 16336 1 1 40 LEU HD21 H 15.228 3.873 1.062 1.00 . A A . 40 LEU HD21 1 1
15 16337 1 1 40 LEU HD22 H 15.349 4.465 2.723 1.00 . A A . 40 LEU HD22 1 1
15 16338 1 1 40 LEU HD23 H 14.279 3.120 2.346 1.00 . A A . 40 LEU HD23 1 1
15 16339 1 1 40 LEU HG H 16.270 2.284 3.412 1.00 . A A . 40 LEU HG 1 1
15 16340 1 1 40 LEU N N 14.457 0.311 2.863 1.00 . A A . 40 LEU N 1 1
15 16341 1 1 40 LEU O O 15.304 -1.675 1.030 1.00 . A A . 40 LEU O 1 1
15 16342 1 1 41 ASP C C 15.260 -1.131 -2.802 1.00 . A A . 41 ASP C 1 1
15 16343 1 1 41 ASP CA C 14.311 -1.506 -1.640 1.00 . A A . 41 ASP CA 1 1
15 16344 1 1 41 ASP CB C 12.842 -1.693 -2.127 1.00 . A A . 41 ASP CB 1 1
15 16345 1 1 41 ASP CG C 12.625 -2.971 -2.952 1.00 . A A . 41 ASP CG 1 1
15 16346 1 1 41 ASP H H 13.952 0.427 -0.842 1.00 . A A . 41 ASP H 1 1
15 16347 1 1 41 ASP HA H 14.661 -2.440 -1.200 1.00 . A A . 41 ASP HA 1 1
15 16348 1 1 41 ASP HB2 H 12.187 -1.744 -1.258 1.00 . A A . 41 ASP HB2 1 1
15 16349 1 1 41 ASP HB3 H 12.545 -0.830 -2.720 1.00 . A A . 41 ASP HB3 1 1
15 16350 1 1 41 ASP N N 14.341 -0.446 -0.613 1.00 . A A . 41 ASP N 1 1
15 16351 1 1 41 ASP O O 15.269 -1.777 -3.854 1.00 . A A . 41 ASP O 1 1
15 16352 1 1 41 ASP OD1 O 12.698 -4.080 -2.372 1.00 . A A . 41 ASP OD1 1 1
15 16353 1 1 41 ASP OD2 O 12.382 -2.880 -4.180 1.00 . A A . 41 ASP OD2 1 1
15 16354 1 1 42 CYS C C 18.478 0.281 -3.205 1.00 . A A . 42 CYS C 1 1
15 16355 1 1 42 CYS CA C 16.991 0.475 -3.604 1.00 . A A . 42 CYS CA 1 1
15 16356 1 1 42 CYS CB C 16.651 1.972 -3.790 1.00 . A A . 42 CYS CB 1 1
15 16357 1 1 42 CYS H H 16.098 0.323 -1.692 1.00 . A A . 42 CYS H 1 1
15 16358 1 1 42 CYS HA H 16.820 -0.038 -4.551 1.00 . A A . 42 CYS HA 1 1
15 16359 1 1 42 CYS HB2 H 17.348 2.423 -4.483 1.00 . A A . 42 CYS HB2 1 1
15 16360 1 1 42 CYS HB3 H 15.651 2.059 -4.200 1.00 . A A . 42 CYS HB3 1 1
15 16361 1 1 42 CYS HG H 17.873 2.757 -1.684 1.00 . A A . 42 CYS HG 1 1
15 16362 1 1 42 CYS N N 16.090 -0.088 -2.581 1.00 . A A . 42 CYS N 1 1
15 16363 1 1 42 CYS O O 19.047 1.133 -2.511 1.00 . A A . 42 CYS O 1 1
15 16364 1 1 42 CYS SG S 16.696 2.946 -2.268 1.00 . A A . 42 CYS SG 1 1
15 16365 1 1 43 PRO C C 21.429 -0.186 -4.418 1.00 . A A . 43 PRO C 1 1
15 16366 1 1 43 PRO CA C 20.600 -1.048 -3.433 1.00 . A A . 43 PRO CA 1 1
15 16367 1 1 43 PRO CB C 20.796 -2.563 -3.691 1.00 . A A . 43 PRO CB 1 1
15 16368 1 1 43 PRO CD C 18.513 -2.049 -4.258 1.00 . A A . 43 PRO CD 1 1
15 16369 1 1 43 PRO CG C 19.691 -2.926 -4.639 1.00 . A A . 43 PRO CG 1 1
15 16370 1 1 43 PRO HA H 20.896 -0.807 -2.412 1.00 . A A . 43 PRO HA 1 1
15 16371 1 1 43 PRO HB2 H 21.775 -2.751 -4.123 1.00 . A A . 43 PRO HB2 1 1
15 16372 1 1 43 PRO HB3 H 20.710 -3.109 -2.754 1.00 . A A . 43 PRO HB3 1 1
15 16373 1 1 43 PRO HD2 H 17.945 -1.766 -5.141 1.00 . A A . 43 PRO HD2 1 1
15 16374 1 1 43 PRO HD3 H 17.866 -2.558 -3.548 1.00 . A A . 43 PRO HD3 1 1
15 16375 1 1 43 PRO HG2 H 20.001 -2.722 -5.662 1.00 . A A . 43 PRO HG2 1 1
15 16376 1 1 43 PRO HG3 H 19.438 -3.974 -4.533 1.00 . A A . 43 PRO HG3 1 1
15 16377 1 1 43 PRO N N 19.136 -0.854 -3.622 1.00 . A A . 43 PRO N 1 1
15 16378 1 1 43 PRO O O 22.590 0.143 -4.143 1.00 . A A . 43 PRO O 1 1
15 16379 1 1 44 GLU C C 21.766 2.404 -6.022 1.00 . A A . 44 GLU C 1 1
15 16380 1 1 44 GLU CA C 21.367 1.038 -6.609 1.00 . A A . 44 GLU CA 1 1
15 16381 1 1 44 GLU CB C 20.318 1.234 -7.748 1.00 . A A . 44 GLU CB 1 1
15 16382 1 1 44 GLU CD C 21.951 1.771 -9.668 1.00 . A A . 44 GLU CD 1 1
15 16383 1 1 44 GLU CG C 20.712 2.213 -8.876 1.00 . A A . 44 GLU CG 1 1
15 16384 1 1 44 GLU H H 19.901 -0.200 -5.720 1.00 . A A . 44 GLU H 1 1
15 16385 1 1 44 GLU HA H 22.250 0.547 -7.020 1.00 . A A . 44 GLU HA 1 1
15 16386 1 1 44 GLU HB2 H 20.114 0.269 -8.200 1.00 . A A . 44 GLU HB2 1 1
15 16387 1 1 44 GLU HB3 H 19.395 1.596 -7.302 1.00 . A A . 44 GLU HB3 1 1
15 16388 1 1 44 GLU HG2 H 19.873 2.303 -9.562 1.00 . A A . 44 GLU HG2 1 1
15 16389 1 1 44 GLU HG3 H 20.901 3.190 -8.437 1.00 . A A . 44 GLU HG3 1 1
15 16390 1 1 44 GLU N N 20.797 0.162 -5.566 1.00 . A A . 44 GLU N 1 1
15 16391 1 1 44 GLU O O 22.911 2.848 -6.160 1.00 . A A . 44 GLU O 1 1
15 16392 1 1 44 GLU OE1 O 21.810 0.988 -10.630 1.00 . A A . 44 GLU OE1 1 1
15 16393 1 1 44 GLU OE2 O 23.072 2.211 -9.339 1.00 . A A . 44 GLU OE2 1 1
15 16394 1 1 45 LEU C C 21.952 4.437 -3.613 1.00 . A A . 45 LEU C 1 1
15 16395 1 1 45 LEU CA C 20.954 4.399 -4.778 1.00 . A A . 45 LEU CA 1 1
15 16396 1 1 45 LEU CB C 19.582 4.969 -4.340 1.00 . A A . 45 LEU CB 1 1
15 16397 1 1 45 LEU CD1 C 17.258 5.824 -4.944 1.00 . A A . 45 LEU CD1 1 1
15 16398 1 1 45 LEU CD2 C 19.183 6.093 -6.618 1.00 . A A . 45 LEU CD2 1 1
15 16399 1 1 45 LEU CG C 18.565 5.222 -5.492 1.00 . A A . 45 LEU CG 1 1
15 16400 1 1 45 LEU H H 19.948 2.570 -5.197 1.00 . A A . 45 LEU H 1 1
15 16401 1 1 45 LEU HA H 21.343 5.026 -5.575 1.00 . A A . 45 LEU HA 1 1
15 16402 1 1 45 LEU HB2 H 19.131 4.269 -3.642 1.00 . A A . 45 LEU HB2 1 1
15 16403 1 1 45 LEU HB3 H 19.744 5.913 -3.818 1.00 . A A . 45 LEU HB3 1 1
15 16404 1 1 45 LEU HD11 H 16.569 6.001 -5.758 1.00 . A A . 45 LEU HD11 1 1
15 16405 1 1 45 LEU HD12 H 17.460 6.758 -4.434 1.00 . A A . 45 LEU HD12 1 1
15 16406 1 1 45 LEU HD13 H 16.810 5.128 -4.246 1.00 . A A . 45 LEU HD13 1 1
15 16407 1 1 45 LEU HD21 H 20.037 5.580 -7.045 1.00 . A A . 45 LEU HD21 1 1
15 16408 1 1 45 LEU HD22 H 19.505 7.047 -6.221 1.00 . A A . 45 LEU HD22 1 1
15 16409 1 1 45 LEU HD23 H 18.447 6.260 -7.394 1.00 . A A . 45 LEU HD23 1 1
15 16410 1 1 45 LEU HG H 18.305 4.264 -5.935 1.00 . A A . 45 LEU HG 1 1
15 16411 1 1 45 LEU N N 20.798 3.038 -5.334 1.00 . A A . 45 LEU N 1 1
15 16412 1 1 45 LEU O O 22.659 5.427 -3.449 1.00 . A A . 45 LEU O 1 1
15 16413 1 1 46 ILE C C 24.393 3.134 -2.185 1.00 . A A . 46 ILE C 1 1
15 16414 1 1 46 ILE CA C 22.947 3.241 -1.677 1.00 . A A . 46 ILE CA 1 1
15 16415 1 1 46 ILE CB C 22.589 2.011 -0.757 1.00 . A A . 46 ILE CB 1 1
15 16416 1 1 46 ILE CD1 C 20.797 3.380 0.504 1.00 . A A . 46 ILE CD1 1 1
15 16417 1 1 46 ILE CG1 C 21.107 2.122 -0.281 1.00 . A A . 46 ILE CG1 1 1
15 16418 1 1 46 ILE CG2 C 23.566 1.890 0.450 1.00 . A A . 46 ILE CG2 1 1
15 16419 1 1 46 ILE H H 21.398 2.607 -2.999 1.00 . A A . 46 ILE H 1 1
15 16420 1 1 46 ILE HA H 22.853 4.150 -1.082 1.00 . A A . 46 ILE HA 1 1
15 16421 1 1 46 ILE HB H 22.692 1.106 -1.355 1.00 . A A . 46 ILE HB 1 1
15 16422 1 1 46 ILE HD11 H 19.755 3.385 0.761 1.00 . A A . 46 ILE HD11 1 1
15 16423 1 1 46 ILE HD12 H 21.020 4.255 -0.094 1.00 . A A . 46 ILE HD12 1 1
15 16424 1 1 46 ILE HD13 H 21.390 3.401 1.408 1.00 . A A . 46 ILE HD13 1 1
15 16425 1 1 46 ILE HG12 H 20.453 2.115 -1.144 1.00 . A A . 46 ILE HG12 1 1
15 16426 1 1 46 ILE HG13 H 20.861 1.274 0.340 1.00 . A A . 46 ILE HG13 1 1
15 16427 1 1 46 ILE HG21 H 23.290 1.044 1.066 1.00 . A A . 46 ILE HG21 1 1
15 16428 1 1 46 ILE HG22 H 23.530 2.793 1.050 1.00 . A A . 46 ILE HG22 1 1
15 16429 1 1 46 ILE HG23 H 24.579 1.751 0.088 1.00 . A A . 46 ILE HG23 1 1
15 16430 1 1 46 ILE N N 22.006 3.353 -2.817 1.00 . A A . 46 ILE N 1 1
15 16431 1 1 46 ILE O O 25.278 3.850 -1.715 1.00 . A A . 46 ILE O 1 1
15 16432 1 1 47 GLU C C 26.434 3.346 -4.426 1.00 . A A . 47 GLU C 1 1
15 16433 1 1 47 GLU CA C 25.894 2.036 -3.837 1.00 . A A . 47 GLU CA 1 1
15 16434 1 1 47 GLU CB C 25.742 0.983 -4.968 1.00 . A A . 47 GLU CB 1 1
15 16435 1 1 47 GLU CD C 28.074 -0.099 -4.816 1.00 . A A . 47 GLU CD 1 1
15 16436 1 1 47 GLU CG C 27.048 0.625 -5.706 1.00 . A A . 47 GLU CG 1 1
15 16437 1 1 47 GLU H H 23.819 1.746 -3.501 1.00 . A A . 47 GLU H 1 1
15 16438 1 1 47 GLU HA H 26.587 1.664 -3.085 1.00 . A A . 47 GLU HA 1 1
15 16439 1 1 47 GLU HB2 H 25.331 0.076 -4.543 1.00 . A A . 47 GLU HB2 1 1
15 16440 1 1 47 GLU HB3 H 25.034 1.364 -5.700 1.00 . A A . 47 GLU HB3 1 1
15 16441 1 1 47 GLU HG2 H 26.804 -0.014 -6.547 1.00 . A A . 47 GLU HG2 1 1
15 16442 1 1 47 GLU HG3 H 27.493 1.540 -6.088 1.00 . A A . 47 GLU HG3 1 1
15 16443 1 1 47 GLU N N 24.588 2.261 -3.185 1.00 . A A . 47 GLU N 1 1
15 16444 1 1 47 GLU O O 27.544 3.782 -4.099 1.00 . A A . 47 GLU O 1 1
15 16445 1 1 47 GLU OE1 O 27.969 -1.330 -4.652 1.00 . A A . 47 GLU OE1 1 1
15 16446 1 1 47 GLU OE2 O 28.988 0.554 -4.269 1.00 . A A . 47 GLU OE2 1 1
15 16447 1 1 48 ALA C C 26.248 6.363 -5.013 1.00 . A A . 48 ALA C 1 1
15 16448 1 1 48 ALA CA C 25.904 5.215 -5.977 1.00 . A A . 48 ALA CA 1 1
15 16449 1 1 48 ALA CB C 24.727 5.608 -6.885 1.00 . A A . 48 ALA CB 1 1
15 16450 1 1 48 ALA H H 24.703 3.571 -5.395 1.00 . A A . 48 ALA H 1 1
15 16451 1 1 48 ALA HA H 26.763 5.011 -6.613 1.00 . A A . 48 ALA HA 1 1
15 16452 1 1 48 ALA HB1 H 23.849 5.809 -6.277 1.00 . A A . 48 ALA HB1 1 1
15 16453 1 1 48 ALA HB2 H 24.503 4.803 -7.569 1.00 . A A . 48 ALA HB2 1 1
15 16454 1 1 48 ALA HB3 H 24.983 6.496 -7.453 1.00 . A A . 48 ALA HB3 1 1
15 16455 1 1 48 ALA N N 25.586 3.973 -5.257 1.00 . A A . 48 ALA N 1 1
15 16456 1 1 48 ALA O O 27.249 7.050 -5.196 1.00 . A A . 48 ALA O 1 1
15 16457 1 1 49 PHE C C 26.874 7.488 -2.176 1.00 . A A . 49 PHE C 1 1
15 16458 1 1 49 PHE CA C 25.546 7.598 -2.959 1.00 . A A . 49 PHE CA 1 1
15 16459 1 1 49 PHE CB C 24.334 7.554 -1.991 1.00 . A A . 49 PHE CB 1 1
15 16460 1 1 49 PHE CD1 C 24.413 9.879 -0.975 1.00 . A A . 49 PHE CD1 1 1
15 16461 1 1 49 PHE CD2 C 24.548 7.998 0.504 1.00 . A A . 49 PHE CD2 1 1
15 16462 1 1 49 PHE CE1 C 24.510 10.730 0.105 1.00 . A A . 49 PHE CE1 1 1
15 16463 1 1 49 PHE CE2 C 24.644 8.854 1.579 1.00 . A A . 49 PHE CE2 1 1
15 16464 1 1 49 PHE CG C 24.436 8.495 -0.799 1.00 . A A . 49 PHE CG 1 1
15 16465 1 1 49 PHE CZ C 24.621 10.218 1.382 1.00 . A A . 49 PHE CZ 1 1
15 16466 1 1 49 PHE H H 24.664 5.898 -3.885 1.00 . A A . 49 PHE H 1 1
15 16467 1 1 49 PHE HA H 25.529 8.550 -3.488 1.00 . A A . 49 PHE HA 1 1
15 16468 1 1 49 PHE HB2 H 23.437 7.816 -2.540 1.00 . A A . 49 PHE HB2 1 1
15 16469 1 1 49 PHE HB3 H 24.221 6.539 -1.617 1.00 . A A . 49 PHE HB3 1 1
15 16470 1 1 49 PHE HD1 H 24.327 10.289 -1.973 1.00 . A A . 49 PHE HD1 1 1
15 16471 1 1 49 PHE HD2 H 24.567 6.928 0.668 1.00 . A A . 49 PHE HD2 1 1
15 16472 1 1 49 PHE HE1 H 24.494 11.803 -0.047 1.00 . A A . 49 PHE HE1 1 1
15 16473 1 1 49 PHE HE2 H 24.733 8.456 2.580 1.00 . A A . 49 PHE HE2 1 1
15 16474 1 1 49 PHE HZ H 24.694 10.891 2.230 1.00 . A A . 49 PHE HZ 1 1
15 16475 1 1 49 PHE N N 25.411 6.526 -3.973 1.00 . A A . 49 PHE N 1 1
15 16476 1 1 49 PHE O O 27.628 8.466 -2.093 1.00 . A A . 49 PHE O 1 1
15 16477 1 1 50 LEU C C 29.644 6.238 -1.603 1.00 . A A . 50 LEU C 1 1
15 16478 1 1 50 LEU CA C 28.346 6.020 -0.789 1.00 . A A . 50 LEU CA 1 1
15 16479 1 1 50 LEU CB C 28.292 4.580 -0.201 1.00 . A A . 50 LEU CB 1 1
15 16480 1 1 50 LEU CD1 C 27.144 2.793 1.231 1.00 . A A . 50 LEU CD1 1 1
15 16481 1 1 50 LEU CD2 C 27.153 5.218 2.027 1.00 . A A . 50 LEU CD2 1 1
15 16482 1 1 50 LEU CG C 27.124 4.273 0.802 1.00 . A A . 50 LEU CG 1 1
15 16483 1 1 50 LEU H H 26.511 5.552 -1.778 1.00 . A A . 50 LEU H 1 1
15 16484 1 1 50 LEU HA H 28.334 6.729 0.037 1.00 . A A . 50 LEU HA 1 1
15 16485 1 1 50 LEU HB2 H 28.208 3.888 -1.034 1.00 . A A . 50 LEU HB2 1 1
15 16486 1 1 50 LEU HB3 H 29.230 4.377 0.305 1.00 . A A . 50 LEU HB3 1 1
15 16487 1 1 50 LEU HD11 H 26.310 2.592 1.889 1.00 . A A . 50 LEU HD11 1 1
15 16488 1 1 50 LEU HD12 H 28.070 2.566 1.744 1.00 . A A . 50 LEU HD12 1 1
15 16489 1 1 50 LEU HD13 H 27.060 2.164 0.352 1.00 . A A . 50 LEU HD13 1 1
15 16490 1 1 50 LEU HD21 H 26.331 4.984 2.692 1.00 . A A . 50 LEU HD21 1 1
15 16491 1 1 50 LEU HD22 H 27.052 6.243 1.696 1.00 . A A . 50 LEU HD22 1 1
15 16492 1 1 50 LEU HD23 H 28.089 5.107 2.561 1.00 . A A . 50 LEU HD23 1 1
15 16493 1 1 50 LEU HG H 26.179 4.439 0.291 1.00 . A A . 50 LEU HG 1 1
15 16494 1 1 50 LEU N N 27.142 6.287 -1.617 1.00 . A A . 50 LEU N 1 1
15 16495 1 1 50 LEU O O 30.660 6.704 -1.065 1.00 . A A . 50 LEU O 1 1
15 16496 1 1 51 ASN C C 30.890 7.602 -4.224 1.00 . A A . 51 ASN C 1 1
15 16497 1 1 51 ASN CA C 30.706 6.117 -3.854 1.00 . A A . 51 ASN CA 1 1
15 16498 1 1 51 ASN CB C 30.510 5.250 -5.132 1.00 . A A . 51 ASN CB 1 1
15 16499 1 1 51 ASN CG C 30.621 3.743 -4.860 1.00 . A A . 51 ASN CG 1 1
15 16500 1 1 51 ASN H H 28.740 5.556 -3.262 1.00 . A A . 51 ASN H 1 1
15 16501 1 1 51 ASN HA H 31.608 5.781 -3.348 1.00 . A A . 51 ASN HA 1 1
15 16502 1 1 51 ASN HB2 H 29.533 5.452 -5.551 1.00 . A A . 51 ASN HB2 1 1
15 16503 1 1 51 ASN HB3 H 31.267 5.509 -5.866 1.00 . A A . 51 ASN HB3 1 1
15 16504 1 1 51 ASN HD21 H 29.439 3.326 -6.390 1.00 . A A . 51 ASN HD21 1 1
15 16505 1 1 51 ASN HD22 H 30.009 1.966 -5.499 1.00 . A A . 51 ASN HD22 1 1
15 16506 1 1 51 ASN N N 29.578 5.928 -2.913 1.00 . A A . 51 ASN N 1 1
15 16507 1 1 51 ASN ND2 N 29.959 2.931 -5.666 1.00 . A A . 51 ASN ND2 1 1
15 16508 1 1 51 ASN O O 32.026 8.081 -4.315 1.00 . A A . 51 ASN O 1 1
15 16509 1 1 51 ASN OD1 O 31.316 3.315 -3.938 1.00 . A A . 51 ASN OD1 1 1
15 16510 1 1 52 SER C C 30.268 10.672 -3.624 1.00 . A A . 52 SER C 1 1
15 16511 1 1 52 SER CA C 29.747 9.765 -4.757 1.00 . A A . 52 SER CA 1 1
15 16512 1 1 52 SER CB C 28.317 10.203 -5.165 1.00 . A A . 52 SER CB 1 1
15 16513 1 1 52 SER H H 28.899 7.883 -4.234 1.00 . A A . 52 SER H 1 1
15 16514 1 1 52 SER HA H 30.400 9.884 -5.619 1.00 . A A . 52 SER HA 1 1
15 16515 1 1 52 SER HB2 H 27.635 10.035 -4.342 1.00 . A A . 52 SER HB2 1 1
15 16516 1 1 52 SER HB3 H 28.311 11.254 -5.426 1.00 . A A . 52 SER HB3 1 1
15 16517 1 1 52 SER HG H 27.010 9.051 -6.058 1.00 . A A . 52 SER HG 1 1
15 16518 1 1 52 SER N N 29.760 8.328 -4.378 1.00 . A A . 52 SER N 1 1
15 16519 1 1 52 SER O O 30.565 11.844 -3.864 1.00 . A A . 52 SER O 1 1
15 16520 1 1 52 SER OG O 27.857 9.470 -6.282 1.00 . A A . 52 SER OG 1 1
15 16521 1 1 53 GLN C C 32.458 11.042 -1.416 1.00 . A A . 53 GLN C 1 1
15 16522 1 1 53 GLN CA C 30.940 10.833 -1.231 1.00 . A A . 53 GLN CA 1 1
15 16523 1 1 53 GLN CB C 30.657 10.047 0.071 1.00 . A A . 53 GLN CB 1 1
15 16524 1 1 53 GLN CD C 28.883 9.079 1.664 1.00 . A A . 53 GLN CD 1 1
15 16525 1 1 53 GLN CG C 29.161 9.907 0.412 1.00 . A A . 53 GLN CG 1 1
15 16526 1 1 53 GLN H H 29.995 9.224 -2.256 1.00 . A A . 53 GLN H 1 1
15 16527 1 1 53 GLN HA H 30.471 11.813 -1.162 1.00 . A A . 53 GLN HA 1 1
15 16528 1 1 53 GLN HB2 H 31.080 9.051 -0.026 1.00 . A A . 53 GLN HB2 1 1
15 16529 1 1 53 GLN HB3 H 31.151 10.550 0.901 1.00 . A A . 53 GLN HB3 1 1
15 16530 1 1 53 GLN HE21 H 27.165 8.488 0.899 1.00 . A A . 53 GLN HE21 1 1
15 16531 1 1 53 GLN HE22 H 27.533 7.888 2.477 1.00 . A A . 53 GLN HE22 1 1
15 16532 1 1 53 GLN HG2 H 28.740 10.893 0.565 1.00 . A A . 53 GLN HG2 1 1
15 16533 1 1 53 GLN HG3 H 28.660 9.440 -0.429 1.00 . A A . 53 GLN HG3 1 1
15 16534 1 1 53 GLN N N 30.349 10.126 -2.391 1.00 . A A . 53 GLN N 1 1
15 16535 1 1 53 GLN NE2 N 27.750 8.414 1.681 1.00 . A A . 53 GLN NE2 1 1
15 16536 1 1 53 GLN O O 33.036 11.993 -0.879 1.00 . A A . 53 GLN O 1 1
15 16537 1 1 53 GLN OE1 O 29.677 9.032 2.601 1.00 . A A . 53 GLN OE1 1 1
15 16538 1 1 54 LYS C C 34.614 11.025 -3.875 1.00 . A A . 54 LYS C 1 1
15 16539 1 1 54 LYS CA C 34.513 10.255 -2.539 1.00 . A A . 54 LYS CA 1 1
15 16540 1 1 54 LYS CB C 35.148 8.845 -2.647 1.00 . A A . 54 LYS CB 1 1
15 16541 1 1 54 LYS CD C 35.735 6.630 -1.443 1.00 . A A . 54 LYS CD 1 1
15 16542 1 1 54 LYS CE C 35.241 5.757 -2.608 1.00 . A A . 54 LYS CE 1 1
15 16543 1 1 54 LYS CG C 35.022 8.004 -1.357 1.00 . A A . 54 LYS CG 1 1
15 16544 1 1 54 LYS H H 32.587 9.374 -2.512 1.00 . A A . 54 LYS H 1 1
15 16545 1 1 54 LYS HA H 35.027 10.815 -1.757 1.00 . A A . 54 LYS HA 1 1
15 16546 1 1 54 LYS HB2 H 34.660 8.303 -3.456 1.00 . A A . 54 LYS HB2 1 1
15 16547 1 1 54 LYS HB3 H 36.203 8.952 -2.889 1.00 . A A . 54 LYS HB3 1 1
15 16548 1 1 54 LYS HD2 H 36.800 6.795 -1.562 1.00 . A A . 54 LYS HD2 1 1
15 16549 1 1 54 LYS HD3 H 35.566 6.096 -0.510 1.00 . A A . 54 LYS HD3 1 1
15 16550 1 1 54 LYS HE2 H 35.514 6.225 -3.545 1.00 . A A . 54 LYS HE2 1 1
15 16551 1 1 54 LYS HE3 H 35.721 4.786 -2.544 1.00 . A A . 54 LYS HE3 1 1
15 16552 1 1 54 LYS HG2 H 35.456 8.561 -0.534 1.00 . A A . 54 LYS HG2 1 1
15 16553 1 1 54 LYS HG3 H 33.964 7.839 -1.151 1.00 . A A . 54 LYS HG3 1 1
15 16554 1 1 54 LYS HZ1 H 33.474 5.183 -1.665 1.00 . A A . 54 LYS HZ1 1 1
15 16555 1 1 54 LYS HZ2 H 33.484 4.900 -3.332 1.00 . A A . 54 LYS HZ2 1 1
15 16556 1 1 54 LYS HZ3 H 33.288 6.474 -2.742 1.00 . A A . 54 LYS HZ3 1 1
15 16557 1 1 54 LYS N N 33.094 10.139 -2.172 1.00 . A A . 54 LYS N 1 1
15 16558 1 1 54 LYS NZ N 33.770 5.566 -2.584 1.00 . A A . 54 LYS NZ 1 1
15 16559 1 1 54 LYS O O 35.144 12.156 -3.892 1.00 . A A . 54 LYS O 1 1
15 16560 1 1 54 LYS OXT O 34.082 10.532 -4.890 1.00 . A A . 54 LYS OXT 1 1
15 16561 2 2 1 ALA C C 17.050 2.283 -16.220 1.00 . B B . 1 ALA C 1 1
15 16562 2 2 1 ALA CA C 18.274 2.717 -17.038 1.00 . B B . 1 ALA CA 1 1
15 16563 2 2 1 ALA CB C 17.986 2.634 -18.551 1.00 . B B . 1 ALA CB 1 1
15 16564 2 2 1 ALA H1 H 19.654 1.961 -15.665 1.00 . B B . 1 ALA H1 1 1
15 16565 2 2 1 ALA H2 H 20.291 2.191 -17.211 1.00 . B B . 1 ALA H2 1 1
15 16566 2 2 1 ALA H3 H 19.267 0.881 -16.902 1.00 . B B . 1 ALA H3 1 1
15 16567 2 2 1 ALA HA H 18.511 3.748 -16.795 1.00 . B B . 1 ALA HA 1 1
15 16568 2 2 1 ALA HB1 H 18.861 2.949 -19.106 1.00 . B B . 1 ALA HB1 1 1
15 16569 2 2 1 ALA HB2 H 17.155 3.283 -18.804 1.00 . B B . 1 ALA HB2 1 1
15 16570 2 2 1 ALA HB3 H 17.739 1.615 -18.823 1.00 . B B . 1 ALA HB3 1 1
15 16571 2 2 1 ALA N N 19.450 1.879 -16.682 1.00 . B B . 1 ALA N 1 1
15 16572 2 2 1 ALA O O 16.480 3.079 -15.453 1.00 . B B . 1 ALA O 1 1
15 16573 2 2 2 ARG C C 15.948 0.021 -14.249 1.00 . B B . 2 ARG C 1 1
15 16574 2 2 2 ARG CA C 15.525 0.402 -15.683 1.00 . B B . 2 ARG CA 1 1
15 16575 2 2 2 ARG CB C 15.005 -0.834 -16.472 1.00 . B B . 2 ARG CB 1 1
15 16576 2 2 2 ARG CD C 14.094 -1.770 -18.690 1.00 . B B . 2 ARG CD 1 1
15 16577 2 2 2 ARG CG C 14.612 -0.531 -17.940 1.00 . B B . 2 ARG CG 1 1
15 16578 2 2 2 ARG CZ C 15.015 -3.974 -19.445 1.00 . B B . 2 ARG CZ 1 1
15 16579 2 2 2 ARG H H 17.166 0.450 -17.013 1.00 . B B . 2 ARG H 1 1
15 16580 2 2 2 ARG HA H 14.726 1.139 -15.632 1.00 . B B . 2 ARG HA 1 1
15 16581 2 2 2 ARG HB2 H 15.781 -1.597 -16.479 1.00 . B B . 2 ARG HB2 1 1
15 16582 2 2 2 ARG HB3 H 14.133 -1.232 -15.959 1.00 . B B . 2 ARG HB3 1 1
15 16583 2 2 2 ARG HD2 H 13.188 -2.121 -18.207 1.00 . B B . 2 ARG HD2 1 1
15 16584 2 2 2 ARG HD3 H 13.864 -1.488 -19.714 1.00 . B B . 2 ARG HD3 1 1
15 16585 2 2 2 ARG HE H 15.841 -2.773 -18.089 1.00 . B B . 2 ARG HE 1 1
15 16586 2 2 2 ARG HG2 H 13.833 0.224 -17.946 1.00 . B B . 2 ARG HG2 1 1
15 16587 2 2 2 ARG HG3 H 15.483 -0.142 -18.464 1.00 . B B . 2 ARG HG3 1 1
15 16588 2 2 2 ARG HH11 H 13.341 -3.440 -20.452 1.00 . B B . 2 ARG HH11 1 1
15 16589 2 2 2 ARG HH12 H 14.007 -4.981 -20.880 1.00 . B B . 2 ARG HH12 1 1
15 16590 2 2 2 ARG HH21 H 16.685 -4.783 -18.634 1.00 . B B . 2 ARG HH21 1 1
15 16591 2 2 2 ARG HH22 H 15.896 -5.752 -19.841 1.00 . B B . 2 ARG HH22 1 1
15 16592 2 2 2 ARG N N 16.662 1.006 -16.390 1.00 . B B . 2 ARG N 1 1
15 16593 2 2 2 ARG NE N 15.083 -2.864 -18.701 1.00 . B B . 2 ARG NE 1 1
15 16594 2 2 2 ARG NH1 N 14.044 -4.147 -20.329 1.00 . B B . 2 ARG NH1 1 1
15 16595 2 2 2 ARG NH2 N 15.938 -4.910 -19.298 1.00 . B B . 2 ARG NH2 1 1
15 16596 2 2 2 ARG O O 16.373 -1.110 -13.985 1.00 . B B . 2 ARG O 1 1
15 16597 2 2 3 THR C C 15.064 0.922 -11.042 1.00 . B B . 3 THR C 1 1
15 16598 2 2 3 THR CA C 16.307 0.883 -11.948 1.00 . B B . 3 THR CA 1 1
15 16599 2 2 3 THR CB C 17.301 2.034 -11.564 1.00 . B B . 3 THR CB 1 1
15 16600 2 2 3 THR CG2 C 18.691 1.851 -12.206 1.00 . B B . 3 THR CG2 1 1
15 16601 2 2 3 THR H H 15.570 1.891 -13.649 1.00 . B B . 3 THR H 1 1
15 16602 2 2 3 THR HA H 16.816 -0.070 -11.815 1.00 . B B . 3 THR HA 1 1
15 16603 2 2 3 THR HB H 17.421 2.056 -10.482 1.00 . B B . 3 THR HB 1 1
15 16604 2 2 3 THR HG1 H 17.280 4.009 -11.607 1.00 . B B . 3 THR HG1 1 1
15 16605 2 2 3 THR HG21 H 19.129 0.912 -11.886 1.00 . B B . 3 THR HG21 1 1
15 16606 2 2 3 THR HG22 H 19.342 2.665 -11.907 1.00 . B B . 3 THR HG22 1 1
15 16607 2 2 3 THR HG23 H 18.596 1.850 -13.284 1.00 . B B . 3 THR HG23 1 1
15 16608 2 2 3 THR N N 15.897 1.017 -13.351 1.00 . B B . 3 THR N 1 1
15 16609 2 2 3 THR O O 14.312 1.904 -11.044 1.00 . B B . 3 THR O 1 1
15 16610 2 2 3 THR OG1 O 16.755 3.295 -11.983 1.00 . B B . 3 THR OG1 1 1
15 16611 2 2 4 LYS C C 14.116 0.339 -7.997 1.00 . B B . 4 LYS C 1 1
15 16612 2 2 4 LYS CA C 13.721 -0.300 -9.340 1.00 . B B . 4 LYS CA 1 1
15 16613 2 2 4 LYS CB C 13.343 -1.793 -9.162 1.00 . B B . 4 LYS CB 1 1
15 16614 2 2 4 LYS CD C 12.699 -4.027 -10.277 1.00 . B B . 4 LYS CD 1 1
15 16615 2 2 4 LYS CE C 13.962 -4.755 -9.785 1.00 . B B . 4 LYS CE 1 1
15 16616 2 2 4 LYS CG C 12.930 -2.510 -10.471 1.00 . B B . 4 LYS CG 1 1
15 16617 2 2 4 LYS H H 15.448 -0.931 -10.397 1.00 . B B . 4 LYS H 1 1
15 16618 2 2 4 LYS HA H 12.860 0.236 -9.742 1.00 . B B . 4 LYS HA 1 1
15 16619 2 2 4 LYS HB2 H 14.198 -2.316 -8.741 1.00 . B B . 4 LYS HB2 1 1
15 16620 2 2 4 LYS HB3 H 12.517 -1.863 -8.459 1.00 . B B . 4 LYS HB3 1 1
15 16621 2 2 4 LYS HD2 H 11.906 -4.177 -9.550 1.00 . B B . 4 LYS HD2 1 1
15 16622 2 2 4 LYS HD3 H 12.393 -4.458 -11.225 1.00 . B B . 4 LYS HD3 1 1
15 16623 2 2 4 LYS HE2 H 14.733 -4.689 -10.544 1.00 . B B . 4 LYS HE2 1 1
15 16624 2 2 4 LYS HE3 H 14.315 -4.292 -8.873 1.00 . B B . 4 LYS HE3 1 1
15 16625 2 2 4 LYS HG2 H 12.010 -2.067 -10.837 1.00 . B B . 4 LYS HG2 1 1
15 16626 2 2 4 LYS HG3 H 13.711 -2.366 -11.214 1.00 . B B . 4 LYS HG3 1 1
15 16627 2 2 4 LYS HZ1 H 14.566 -6.659 -9.230 1.00 . B B . 4 LYS HZ1 1 1
15 16628 2 2 4 LYS HZ2 H 13.323 -6.643 -10.371 1.00 . B B . 4 LYS HZ2 1 1
15 16629 2 2 4 LYS HZ3 H 12.992 -6.279 -8.755 1.00 . B B . 4 LYS HZ3 1 1
15 16630 2 2 4 LYS N N 14.839 -0.174 -10.296 1.00 . B B . 4 LYS N 1 1
15 16631 2 2 4 LYS NZ N 13.692 -6.184 -9.515 1.00 . B B . 4 LYS NZ 1 1
15 16632 2 2 4 LYS O O 14.390 -0.352 -7.003 1.00 . B B . 4 LYS O 1 1
15 16633 2 2 5 GLN C C 13.470 3.056 -6.091 1.00 . B B . 5 GLN C 1 1
15 16634 2 2 5 GLN CA C 14.664 2.464 -6.858 1.00 . B B . 5 GLN CA 1 1
15 16635 2 2 5 GLN CB C 15.691 3.531 -7.332 1.00 . B B . 5 GLN CB 1 1
15 16636 2 2 5 GLN CD C 16.369 5.322 -9.028 1.00 . B B . 5 GLN CD 1 1
15 16637 2 2 5 GLN CG C 15.281 4.357 -8.569 1.00 . B B . 5 GLN CG 1 1
15 16638 2 2 5 GLN H H 13.924 2.149 -8.809 1.00 . B B . 5 GLN H 1 1
15 16639 2 2 5 GLN HA H 15.186 1.788 -6.177 1.00 . B B . 5 GLN HA 1 1
15 16640 2 2 5 GLN HB2 H 15.869 4.220 -6.518 1.00 . B B . 5 GLN HB2 1 1
15 16641 2 2 5 GLN HB3 H 16.627 3.026 -7.564 1.00 . B B . 5 GLN HB3 1 1
15 16642 2 2 5 GLN HE21 H 15.646 6.737 -7.873 1.00 . B B . 5 GLN HE21 1 1
15 16643 2 2 5 GLN HE22 H 17.056 7.153 -8.773 1.00 . B B . 5 GLN HE22 1 1
15 16644 2 2 5 GLN HG2 H 15.055 3.672 -9.375 1.00 . B B . 5 GLN HG2 1 1
15 16645 2 2 5 GLN HG3 H 14.391 4.926 -8.325 1.00 . B B . 5 GLN HG3 1 1
15 16646 2 2 5 GLN N N 14.197 1.674 -8.001 1.00 . B B . 5 GLN N 1 1
15 16647 2 2 5 GLN NE2 N 16.349 6.525 -8.514 1.00 . B B . 5 GLN NE2 1 1
15 16648 2 2 5 GLN O O 13.031 4.187 -6.331 1.00 . B B . 5 GLN O 1 1
15 16649 2 2 5 GLN OE1 O 17.233 4.978 -9.815 1.00 . B B . 5 GLN OE1 1 1
15 16650 2 2 6 THR C C 12.004 2.149 -2.892 1.00 . B B . 6 THR C 1 1
15 16651 2 2 6 THR CA C 11.746 2.542 -4.361 1.00 . B B . 6 THR CA 1 1
15 16652 2 2 6 THR CB C 10.478 1.793 -4.907 1.00 . B B . 6 THR CB 1 1
15 16653 2 2 6 THR CG2 C 10.027 2.329 -6.279 1.00 . B B . 6 THR CG2 1 1
15 16654 2 2 6 THR H H 13.336 1.344 -5.064 1.00 . B B . 6 THR H 1 1
15 16655 2 2 6 THR HA H 11.556 3.615 -4.403 1.00 . B B . 6 THR HA 1 1
15 16656 2 2 6 THR HB H 9.659 1.931 -4.204 1.00 . B B . 6 THR HB 1 1
15 16657 2 2 6 THR HG1 H 10.871 0.012 -4.125 1.00 . B B . 6 THR HG1 1 1
15 16658 2 2 6 THR HG21 H 9.161 1.778 -6.626 1.00 . B B . 6 THR HG21 1 1
15 16659 2 2 6 THR HG22 H 10.828 2.219 -7.000 1.00 . B B . 6 THR HG22 1 1
15 16660 2 2 6 THR HG23 H 9.768 3.373 -6.193 1.00 . B B . 6 THR HG23 1 1
15 16661 2 2 6 THR N N 12.925 2.228 -5.184 1.00 . B B . 6 THR N 1 1
15 16662 2 2 6 THR O O 13.056 1.574 -2.566 1.00 . B B . 6 THR O 1 1
15 16663 2 2 6 THR OG1 O 10.745 0.379 -5.010 1.00 . B B . 6 THR OG1 1 1
15 16664 2 2 7 ALA C C 9.676 2.397 0.035 1.00 . B B . 7 ALA C 1 1
15 16665 2 2 7 ALA CA C 11.061 2.156 -0.579 1.00 . B B . 7 ALA CA 1 1
15 16666 2 2 7 ALA CB C 12.116 3.003 0.155 1.00 . B B . 7 ALA CB 1 1
15 16667 2 2 7 ALA H H 10.266 2.980 -2.359 1.00 . B B . 7 ALA H 1 1
15 16668 2 2 7 ALA HA H 11.320 1.105 -0.470 1.00 . B B . 7 ALA HA 1 1
15 16669 2 2 7 ALA HB1 H 12.154 2.724 1.200 1.00 . B B . 7 ALA HB1 1 1
15 16670 2 2 7 ALA HB2 H 11.864 4.056 0.072 1.00 . B B . 7 ALA HB2 1 1
15 16671 2 2 7 ALA HB3 H 13.089 2.838 -0.292 1.00 . B B . 7 ALA HB3 1 1
15 16672 2 2 7 ALA N N 11.037 2.479 -2.019 1.00 . B B . 7 ALA N 1 1
15 16673 2 2 7 ALA O O 8.850 3.107 -0.556 1.00 . B B . 7 ALA O 1 1
15 16674 2 2 8 ARG C C 8.455 3.184 2.978 1.00 . B B . 8 ARG C 1 1
15 16675 2 2 8 ARG CA C 8.192 2.017 2.008 1.00 . B B . 8 ARG CA 1 1
15 16676 2 2 8 ARG CB C 7.732 0.714 2.774 1.00 . B B . 8 ARG CB 1 1
15 16677 2 2 8 ARG CD C 9.174 -1.229 1.879 1.00 . B B . 8 ARG CD 1 1
15 16678 2 2 8 ARG CG C 7.768 -0.608 1.950 1.00 . B B . 8 ARG CG 1 1
15 16679 2 2 8 ARG CZ C 10.435 -2.842 0.463 1.00 . B B . 8 ARG CZ 1 1
15 16680 2 2 8 ARG H H 10.117 1.207 1.588 1.00 . B B . 8 ARG H 1 1
15 16681 2 2 8 ARG HA H 7.399 2.323 1.322 1.00 . B B . 8 ARG HA 1 1
15 16682 2 2 8 ARG HB2 H 8.359 0.580 3.648 1.00 . B B . 8 ARG HB2 1 1
15 16683 2 2 8 ARG HB3 H 6.712 0.864 3.115 1.00 . B B . 8 ARG HB3 1 1
15 16684 2 2 8 ARG HD2 H 9.890 -0.444 1.652 1.00 . B B . 8 ARG HD2 1 1
15 16685 2 2 8 ARG HD3 H 9.415 -1.655 2.850 1.00 . B B . 8 ARG HD3 1 1
15 16686 2 2 8 ARG HE H 8.452 -2.577 0.428 1.00 . B B . 8 ARG HE 1 1
15 16687 2 2 8 ARG HG2 H 7.096 -1.332 2.400 1.00 . B B . 8 ARG HG2 1 1
15 16688 2 2 8 ARG HG3 H 7.429 -0.403 0.939 1.00 . B B . 8 ARG HG3 1 1
15 16689 2 2 8 ARG HH11 H 11.614 -1.746 1.694 1.00 . B B . 8 ARG HH11 1 1
15 16690 2 2 8 ARG HH12 H 12.446 -2.884 0.691 1.00 . B B . 8 ARG HH12 1 1
15 16691 2 2 8 ARG HH21 H 9.560 -4.062 -0.885 1.00 . B B . 8 ARG HH21 1 1
15 16692 2 2 8 ARG HH22 H 11.285 -4.194 -0.778 1.00 . B B . 8 ARG HH22 1 1
15 16693 2 2 8 ARG N N 9.429 1.795 1.218 1.00 . B B . 8 ARG N 1 1
15 16694 2 2 8 ARG NE N 9.284 -2.279 0.854 1.00 . B B . 8 ARG NE 1 1
15 16695 2 2 8 ARG NH1 N 11.590 -2.457 0.991 1.00 . B B . 8 ARG NH1 1 1
15 16696 2 2 8 ARG NH2 N 10.425 -3.773 -0.474 1.00 . B B . 8 ARG NH2 1 1
15 16697 2 2 8 ARG O O 9.436 3.934 2.804 1.00 . B B . 8 ARG O 1 1
15 16698 2 2 9 . C C 7.760 3.907 6.437 1.00 . B B . 9 M3L C 1 1
15 16699 2 2 9 . CA C 7.788 4.444 5.001 1.00 . B B . 9 M3L CA 1 1
15 16700 2 2 9 . CB C 6.774 5.590 4.793 1.00 . B B . 9 M3L CB 1 1
15 16701 2 2 9 . CD C 6.163 7.596 3.310 1.00 . B B . 9 M3L CD 1 1
15 16702 2 2 9 . CE C 6.414 8.277 1.952 1.00 . B B . 9 M3L CE 1 1
15 16703 2 2 9 . CG C 6.905 6.255 3.413 1.00 . B B . 9 M3L CG 1 1
15 16704 2 2 9 . CM1 C 6.872 10.545 2.956 1.00 . B B . 9 M3L CM1 1 1
15 16705 2 2 9 . CM2 C 6.306 10.310 0.532 1.00 . B B . 9 M3L CM2 1 1
15 16706 2 2 9 . CM3 C 4.533 9.938 2.261 1.00 . B B . 9 M3L CM3 1 1
15 16707 2 2 9 . H H 6.820 2.779 4.090 1.00 . B B . 9 M3L H 1 1
15 16708 2 2 9 . HA H 8.784 4.863 4.834 1.00 . B B . 9 M3L HA 1 1
15 16709 2 2 9 . HB2 H 5.770 5.196 4.897 1.00 . B B . 9 M3L HB2 1 1
15 16710 2 2 9 . HB3 H 6.935 6.350 5.556 1.00 . B B . 9 M3L HB3 1 1
15 16711 2 2 9 . HD2 H 5.096 7.427 3.428 1.00 . B B . 9 M3L HD2 1 1
15 16712 2 2 9 . HD3 H 6.509 8.250 4.105 1.00 . B B . 9 M3L HD3 1 1
15 16713 2 2 9 . HE2 H 7.474 8.184 1.704 1.00 . B B . 9 M3L HE2 1 1
15 16714 2 2 9 . HE3 H 5.838 7.747 1.193 1.00 . B B . 9 M3L HE3 1 1
15 16715 2 2 9 . HG2 H 7.960 6.428 3.212 1.00 . B B . 9 M3L HG2 1 1
15 16716 2 2 9 . HG3 H 6.513 5.571 2.655 1.00 . B B . 9 M3L HG3 1 1
15 16717 2 2 9 . HM11 H 7.927 10.427 2.734 1.00 . B B . 9 M3L HM11 1 1
15 16718 2 2 9 . HM12 H 6.684 10.176 3.959 1.00 . B B . 9 M3L HM12 1 1
15 16719 2 2 9 . HM13 H 6.627 11.604 2.921 1.00 . B B . 9 M3L HM13 1 1
15 16720 2 2 9 . HM21 H 6.058 11.363 0.484 1.00 . B B . 9 M3L HM21 1 1
15 16721 2 2 9 . HM22 H 5.711 9.778 -0.204 1.00 . B B . 9 M3L HM22 1 1
15 16722 2 2 9 . HM23 H 7.357 10.184 0.289 1.00 . B B . 9 M3L HM23 1 1
15 16723 2 2 9 . HM31 H 3.929 9.404 1.535 1.00 . B B . 9 M3L HM31 1 1
15 16724 2 2 9 . HM32 H 4.265 10.991 2.233 1.00 . B B . 9 M3L HM32 1 1
15 16725 2 2 9 . HM33 H 4.320 9.548 3.250 1.00 . B B . 9 M3L HM33 1 1
15 16726 2 2 9 . N N 7.594 3.368 4.004 1.00 . B B . 9 M3L N 1 1
15 16727 2 2 9 . NZ N 6.025 9.766 1.930 1.00 . B B . 9 M3L NZ 1 1
15 16728 2 2 9 . O O 6.688 3.646 6.987 1.00 . B B . 9 M3L O 1 1
15 16729 2 2 10 SER C C 8.972 1.764 8.495 1.00 . B B . 10 SER C 1 1
15 16730 2 2 10 SER CA C 9.267 3.268 8.364 1.00 . B B . 10 SER CA 1 1
15 16731 2 2 10 SER CB C 8.527 4.098 9.448 1.00 . B B . 10 SER CB 1 1
15 16732 2 2 10 SER H H 9.753 3.960 6.441 1.00 . B B . 10 SER H 1 1
15 16733 2 2 10 SER HA H 10.334 3.408 8.506 1.00 . B B . 10 SER HA 1 1
15 16734 2 2 10 SER HB2 H 8.749 5.148 9.314 1.00 . B B . 10 SER HB2 1 1
15 16735 2 2 10 SER HB3 H 7.458 3.950 9.353 1.00 . B B . 10 SER HB3 1 1
15 16736 2 2 10 SER HG H 8.242 3.157 11.153 1.00 . B B . 10 SER HG 1 1
15 16737 2 2 10 SER N N 8.982 3.742 6.996 1.00 . B B . 10 SER N 1 1
15 16738 2 2 10 SER O O 9.878 0.962 8.745 1.00 . B B . 10 SER O 1 1
15 16739 2 2 10 SER OG O 8.920 3.726 10.764 1.00 . B B . 10 SER OG 1 1
15 16740 2 2 11 THR C C 7.568 -0.697 6.998 1.00 . B B . 11 THR C 1 1
15 16741 2 2 11 THR CA C 7.198 0.035 8.319 1.00 . B B . 11 THR CA 1 1
15 16742 2 2 11 THR CB C 5.646 0.062 8.552 1.00 . B B . 11 THR CB 1 1
15 16743 2 2 11 THR CG2 C 5.278 0.642 9.936 1.00 . B B . 11 THR CG2 1 1
15 16744 2 2 11 THR H H 7.047 2.112 8.148 1.00 . B B . 11 THR H 1 1
15 16745 2 2 11 THR HA H 7.658 -0.493 9.152 1.00 . B B . 11 THR HA 1 1
15 16746 2 2 11 THR HB H 5.261 -0.951 8.486 1.00 . B B . 11 THR HB 1 1
15 16747 2 2 11 THR HG1 H 4.971 0.350 6.719 1.00 . B B . 11 THR HG1 1 1
15 16748 2 2 11 THR HG21 H 5.647 1.657 10.015 1.00 . B B . 11 THR HG21 1 1
15 16749 2 2 11 THR HG22 H 5.723 0.040 10.719 1.00 . B B . 11 THR HG22 1 1
15 16750 2 2 11 THR HG23 H 4.202 0.643 10.056 1.00 . B B . 11 THR HG23 1 1
15 16751 2 2 11 THR N N 7.696 1.405 8.307 1.00 . B B . 11 THR N 1 1
15 16752 2 2 11 THR O O 6.757 -0.808 6.068 1.00 . B B . 11 THR O 1 1
15 16753 2 2 11 THR OG1 O 5.022 0.864 7.532 1.00 . B B . 11 THR OG1 1 1
15 16754 2 2 12 GLY C C 8.856 -3.404 5.953 1.00 . B B . 12 GLY C 1 1
15 16755 2 2 12 GLY CA C 9.329 -1.962 5.825 1.00 . B B . 12 GLY CA 1 1
15 16756 2 2 12 GLY H H 9.451 -0.879 7.639 1.00 . B B . 12 GLY H 1 1
15 16757 2 2 12 GLY HA2 H 8.994 -1.545 4.878 1.00 . B B . 12 GLY HA2 1 1
15 16758 2 2 12 GLY HA3 H 10.412 -1.951 5.841 1.00 . B B . 12 GLY HA3 1 1
15 16759 2 2 12 GLY N N 8.837 -1.130 6.924 1.00 . B B . 12 GLY N 1 1
15 16760 2 2 12 GLY O O 8.590 -4.085 4.953 1.00 . B B . 12 GLY O 1 1
15 16761 2 2 13 GLY C C 7.252 -5.053 8.769 1.00 . B B . 13 GLY C 1 1
15 16762 2 2 13 GLY CA C 8.171 -5.162 7.560 1.00 . B B . 13 GLY CA 1 1
15 16763 2 2 13 GLY H H 9.088 -3.296 7.947 1.00 . B B . 13 GLY H 1 1
15 16764 2 2 13 GLY HA2 H 7.596 -5.548 6.723 1.00 . B B . 13 GLY HA2 1 1
15 16765 2 2 13 GLY HA3 H 8.971 -5.853 7.783 1.00 . B B . 13 GLY HA3 1 1
15 16766 2 2 13 GLY N N 8.758 -3.863 7.216 1.00 . B B . 13 GLY N 1 1
15 16767 2 2 13 GLY O O 6.930 -3.940 9.207 1.00 . B B . 13 GLY O 1 1
15 16768 2 2 14 LYS C C 6.366 -7.468 11.371 1.00 . B B . 14 LYS C 1 1
15 16769 2 2 14 LYS CA C 5.949 -6.279 10.491 1.00 . B B . 14 LYS CA 1 1
15 16770 2 2 14 LYS CB C 4.458 -6.405 10.066 1.00 . B B . 14 LYS CB 1 1
15 16771 2 2 14 LYS CD C 3.445 -5.275 12.166 1.00 . B B . 14 LYS CD 1 1
15 16772 2 2 14 LYS CE C 2.538 -5.436 13.404 1.00 . B B . 14 LYS CE 1 1
15 16773 2 2 14 LYS CG C 3.444 -6.515 11.234 1.00 . B B . 14 LYS CG 1 1
15 16774 2 2 14 LYS H H 7.099 -7.054 8.887 1.00 . B B . 14 LYS H 1 1
15 16775 2 2 14 LYS HA H 6.080 -5.355 11.060 1.00 . B B . 14 LYS HA 1 1
15 16776 2 2 14 LYS HB2 H 4.197 -5.537 9.470 1.00 . B B . 14 LYS HB2 1 1
15 16777 2 2 14 LYS HB3 H 4.352 -7.286 9.437 1.00 . B B . 14 LYS HB3 1 1
15 16778 2 2 14 LYS HD2 H 4.459 -5.098 12.506 1.00 . B B . 14 LYS HD2 1 1
15 16779 2 2 14 LYS HD3 H 3.109 -4.411 11.598 1.00 . B B . 14 LYS HD3 1 1
15 16780 2 2 14 LYS HE2 H 2.871 -6.289 13.983 1.00 . B B . 14 LYS HE2 1 1
15 16781 2 2 14 LYS HE3 H 2.622 -4.544 14.015 1.00 . B B . 14 LYS HE3 1 1
15 16782 2 2 14 LYS HG2 H 2.449 -6.635 10.817 1.00 . B B . 14 LYS HG2 1 1
15 16783 2 2 14 LYS HG3 H 3.685 -7.397 11.820 1.00 . B B . 14 LYS HG3 1 1
15 16784 2 2 14 LYS HZ1 H 0.993 -6.525 12.521 1.00 . B B . 14 LYS HZ1 1 1
15 16785 2 2 14 LYS HZ2 H 0.778 -4.850 12.448 1.00 . B B . 14 LYS HZ2 1 1
15 16786 2 2 14 LYS HZ3 H 0.524 -5.671 13.906 1.00 . B B . 14 LYS HZ3 1 1
15 16787 2 2 14 LYS N N 6.819 -6.208 9.304 1.00 . B B . 14 LYS N 1 1
15 16788 2 2 14 LYS NZ N 1.110 -5.633 13.047 1.00 . B B . 14 LYS NZ 1 1
15 16789 2 2 14 LYS O O 6.568 -8.578 10.868 1.00 . B B . 14 LYS O 1 1
15 16790 2 2 15 ALA C C 6.383 -7.657 15.076 1.00 . B B . 15 ALA C 1 1
15 16791 2 2 15 ALA CA C 6.815 -8.207 13.700 1.00 . B B . 15 ALA CA 1 1
15 16792 2 2 15 ALA CB C 8.320 -8.558 13.656 1.00 . B B . 15 ALA CB 1 1
15 16793 2 2 15 ALA H H 6.375 -6.278 12.976 1.00 . B B . 15 ALA H 1 1
15 16794 2 2 15 ALA HA H 6.241 -9.111 13.476 1.00 . B B . 15 ALA HA 1 1
15 16795 2 2 15 ALA HB1 H 8.908 -7.674 13.874 1.00 . B B . 15 ALA HB1 1 1
15 16796 2 2 15 ALA HB2 H 8.580 -8.921 12.669 1.00 . B B . 15 ALA HB2 1 1
15 16797 2 2 15 ALA HB3 H 8.541 -9.320 14.390 1.00 . B B . 15 ALA HB3 1 1
15 16798 2 2 15 ALA N N 6.495 -7.202 12.680 1.00 . B B . 15 ALA N 1 1
15 16799 2 2 15 ALA O O 5.336 -8.084 15.605 1.00 . B B . 15 ALA O 1 1
15 16800 2 2 15 ALA OXT O 7.039 -6.721 15.577 1.00 . B B . 15 ALA OXT 1 1
16 16801 1 1 1 GLY C C 3.920 1.798 0.067 1.00 . A A . 1 GLY C 1 1
16 16802 1 1 1 GLY CA C 2.473 1.433 0.370 1.00 . A A . 1 GLY CA 1 1
16 16803 1 1 1 GLY H1 H 2.852 -0.579 0.756 1.00 . A A . 1 GLY H1 1 1
16 16804 1 1 1 GLY H2 H 2.317 -0.274 -0.821 1.00 . A A . 1 GLY H2 1 1
16 16805 1 1 1 GLY H3 H 1.218 -0.237 0.466 1.00 . A A . 1 GLY H3 1 1
16 16806 1 1 1 GLY HA2 H 1.828 2.003 -0.284 1.00 . A A . 1 GLY HA2 1 1
16 16807 1 1 1 GLY HA3 H 2.246 1.687 1.398 1.00 . A A . 1 GLY HA3 1 1
16 16808 1 1 1 GLY N N 2.197 -0.013 0.176 1.00 . A A . 1 GLY N 1 1
16 16809 1 1 1 GLY O O 4.481 2.711 0.679 1.00 . A A . 1 GLY O 1 1
16 16810 1 1 2 GLU C C 5.846 2.265 -2.517 1.00 . A A . 2 GLU C 1 1
16 16811 1 1 2 GLU CA C 5.912 1.305 -1.328 1.00 . A A . 2 GLU CA 1 1
16 16812 1 1 2 GLU CB C 6.629 -0.023 -1.746 1.00 . A A . 2 GLU CB 1 1
16 16813 1 1 2 GLU CD C 5.354 -1.845 -0.408 1.00 . A A . 2 GLU CD 1 1
16 16814 1 1 2 GLU CG C 6.697 -1.130 -0.660 1.00 . A A . 2 GLU CG 1 1
16 16815 1 1 2 GLU H H 4.045 0.309 -1.271 1.00 . A A . 2 GLU H 1 1
16 16816 1 1 2 GLU HA H 6.470 1.768 -0.511 1.00 . A A . 2 GLU HA 1 1
16 16817 1 1 2 GLU HB2 H 6.122 -0.437 -2.610 1.00 . A A . 2 GLU HB2 1 1
16 16818 1 1 2 GLU HB3 H 7.648 0.219 -2.039 1.00 . A A . 2 GLU HB3 1 1
16 16819 1 1 2 GLU HG2 H 7.427 -1.871 -0.972 1.00 . A A . 2 GLU HG2 1 1
16 16820 1 1 2 GLU HG3 H 7.036 -0.674 0.262 1.00 . A A . 2 GLU HG3 1 1
16 16821 1 1 2 GLU N N 4.537 1.054 -0.868 1.00 . A A . 2 GLU N 1 1
16 16822 1 1 2 GLU O O 5.049 2.048 -3.443 1.00 . A A . 2 GLU O 1 1
16 16823 1 1 2 GLU OE1 O 4.931 -2.646 -1.266 1.00 . A A . 2 GLU OE1 1 1
16 16824 1 1 2 GLU OE2 O 4.679 -1.567 0.609 1.00 . A A . 2 GLU OE2 1 1
16 16825 1 1 3 PHE C C 8.129 4.472 -4.102 1.00 . A A . 3 PHE C 1 1
16 16826 1 1 3 PHE CA C 6.700 4.342 -3.554 1.00 . A A . 3 PHE CA 1 1
16 16827 1 1 3 PHE CB C 6.171 5.707 -3.015 1.00 . A A . 3 PHE CB 1 1
16 16828 1 1 3 PHE CD1 C 4.944 6.695 -5.005 1.00 . A A . 3 PHE CD1 1 1
16 16829 1 1 3 PHE CD2 C 6.907 7.823 -4.236 1.00 . A A . 3 PHE CD2 1 1
16 16830 1 1 3 PHE CE1 C 4.797 7.633 -6.008 1.00 . A A . 3 PHE CE1 1 1
16 16831 1 1 3 PHE CE2 C 6.759 8.758 -5.237 1.00 . A A . 3 PHE CE2 1 1
16 16832 1 1 3 PHE CG C 6.000 6.773 -4.100 1.00 . A A . 3 PHE CG 1 1
16 16833 1 1 3 PHE CZ C 5.706 8.664 -6.125 1.00 . A A . 3 PHE CZ 1 1
16 16834 1 1 3 PHE H H 7.297 3.402 -1.745 1.00 . A A . 3 PHE H 1 1
16 16835 1 1 3 PHE HA H 6.056 4.011 -4.372 1.00 . A A . 3 PHE HA 1 1
16 16836 1 1 3 PHE HB2 H 5.206 5.551 -2.551 1.00 . A A . 3 PHE HB2 1 1
16 16837 1 1 3 PHE HB3 H 6.858 6.090 -2.263 1.00 . A A . 3 PHE HB3 1 1
16 16838 1 1 3 PHE HD1 H 4.225 5.889 -4.922 1.00 . A A . 3 PHE HD1 1 1
16 16839 1 1 3 PHE HD2 H 7.735 7.903 -3.543 1.00 . A A . 3 PHE HD2 1 1
16 16840 1 1 3 PHE HE1 H 3.972 7.561 -6.704 1.00 . A A . 3 PHE HE1 1 1
16 16841 1 1 3 PHE HE2 H 7.475 9.568 -5.327 1.00 . A A . 3 PHE HE2 1 1
16 16842 1 1 3 PHE HZ H 5.595 9.400 -6.911 1.00 . A A . 3 PHE HZ 1 1
16 16843 1 1 3 PHE N N 6.667 3.320 -2.491 1.00 . A A . 3 PHE N 1 1
16 16844 1 1 3 PHE O O 9.095 4.127 -3.418 1.00 . A A . 3 PHE O 1 1
16 16845 1 1 4 VAL C C 10.372 6.288 -5.377 1.00 . A A . 4 VAL C 1 1
16 16846 1 1 4 VAL CA C 9.546 5.143 -6.010 1.00 . A A . 4 VAL CA 1 1
16 16847 1 1 4 VAL CB C 9.384 5.373 -7.563 1.00 . A A . 4 VAL CB 1 1
16 16848 1 1 4 VAL CG1 C 8.400 6.525 -7.892 1.00 . A A . 4 VAL CG1 1 1
16 16849 1 1 4 VAL CG2 C 10.759 5.591 -8.237 1.00 . A A . 4 VAL CG2 1 1
16 16850 1 1 4 VAL H H 7.436 5.202 -5.833 1.00 . A A . 4 VAL H 1 1
16 16851 1 1 4 VAL HA H 10.098 4.212 -5.877 1.00 . A A . 4 VAL HA 1 1
16 16852 1 1 4 VAL HB H 8.957 4.461 -7.976 1.00 . A A . 4 VAL HB 1 1
16 16853 1 1 4 VAL HG11 H 8.296 6.627 -8.968 1.00 . A A . 4 VAL HG11 1 1
16 16854 1 1 4 VAL HG12 H 8.770 7.454 -7.481 1.00 . A A . 4 VAL HG12 1 1
16 16855 1 1 4 VAL HG13 H 7.428 6.310 -7.462 1.00 . A A . 4 VAL HG13 1 1
16 16856 1 1 4 VAL HG21 H 11.407 4.745 -8.033 1.00 . A A . 4 VAL HG21 1 1
16 16857 1 1 4 VAL HG22 H 11.221 6.491 -7.853 1.00 . A A . 4 VAL HG22 1 1
16 16858 1 1 4 VAL HG23 H 10.633 5.688 -9.309 1.00 . A A . 4 VAL HG23 1 1
16 16859 1 1 4 VAL N N 8.249 4.959 -5.346 1.00 . A A . 4 VAL N 1 1
16 16860 1 1 4 VAL O O 9.893 7.417 -5.222 1.00 . A A . 4 VAL O 1 1
16 16861 1 1 5 VAL C C 13.563 7.281 -5.748 1.00 . A A . 5 VAL C 1 1
16 16862 1 1 5 VAL CA C 12.607 6.972 -4.574 1.00 . A A . 5 VAL CA 1 1
16 16863 1 1 5 VAL CB C 13.393 6.542 -3.270 1.00 . A A . 5 VAL CB 1 1
16 16864 1 1 5 VAL CG1 C 13.893 5.082 -3.326 1.00 . A A . 5 VAL CG1 1 1
16 16865 1 1 5 VAL CG2 C 14.557 7.522 -2.961 1.00 . A A . 5 VAL CG2 1 1
16 16866 1 1 5 VAL H H 11.898 5.034 -5.043 1.00 . A A . 5 VAL H 1 1
16 16867 1 1 5 VAL HA H 12.063 7.889 -4.334 1.00 . A A . 5 VAL HA 1 1
16 16868 1 1 5 VAL HB H 12.689 6.605 -2.441 1.00 . A A . 5 VAL HB 1 1
16 16869 1 1 5 VAL HG11 H 13.055 4.419 -3.497 1.00 . A A . 5 VAL HG11 1 1
16 16870 1 1 5 VAL HG12 H 14.359 4.818 -2.377 1.00 . A A . 5 VAL HG12 1 1
16 16871 1 1 5 VAL HG13 H 14.613 4.967 -4.124 1.00 . A A . 5 VAL HG13 1 1
16 16872 1 1 5 VAL HG21 H 15.054 7.231 -2.041 1.00 . A A . 5 VAL HG21 1 1
16 16873 1 1 5 VAL HG22 H 14.166 8.529 -2.841 1.00 . A A . 5 VAL HG22 1 1
16 16874 1 1 5 VAL HG23 H 15.274 7.516 -3.771 1.00 . A A . 5 VAL HG23 1 1
16 16875 1 1 5 VAL N N 11.621 5.972 -5.001 1.00 . A A . 5 VAL N 1 1
16 16876 1 1 5 VAL O O 14.197 6.383 -6.301 1.00 . A A . 5 VAL O 1 1
16 16877 1 1 6 GLU C C 15.964 8.852 -6.828 1.00 . A A . 6 GLU C 1 1
16 16878 1 1 6 GLU CA C 14.480 9.142 -7.156 1.00 . A A . 6 GLU CA 1 1
16 16879 1 1 6 GLU CB C 14.233 10.681 -7.186 1.00 . A A . 6 GLU CB 1 1
16 16880 1 1 6 GLU CD C 14.816 13.002 -8.126 1.00 . A A . 6 GLU CD 1 1
16 16881 1 1 6 GLU CG C 15.026 11.477 -8.240 1.00 . A A . 6 GLU CG 1 1
16 16882 1 1 6 GLU H H 12.911 9.154 -5.741 1.00 . A A . 6 GLU H 1 1
16 16883 1 1 6 GLU HA H 14.228 8.721 -8.121 1.00 . A A . 6 GLU HA 1 1
16 16884 1 1 6 GLU HB2 H 13.180 10.853 -7.369 1.00 . A A . 6 GLU HB2 1 1
16 16885 1 1 6 GLU HB3 H 14.473 11.084 -6.205 1.00 . A A . 6 GLU HB3 1 1
16 16886 1 1 6 GLU HG2 H 16.084 11.261 -8.120 1.00 . A A . 6 GLU HG2 1 1
16 16887 1 1 6 GLU HG3 H 14.714 11.150 -9.228 1.00 . A A . 6 GLU HG3 1 1
16 16888 1 1 6 GLU N N 13.573 8.560 -6.146 1.00 . A A . 6 GLU N 1 1
16 16889 1 1 6 GLU O O 16.689 8.245 -7.632 1.00 . A A . 6 GLU O 1 1
16 16890 1 1 6 GLU OE1 O 13.853 13.526 -8.712 1.00 . A A . 6 GLU OE1 1 1
16 16891 1 1 6 GLU OE2 O 15.610 13.679 -7.433 1.00 . A A . 6 GLU OE2 1 1
16 16892 1 1 7 LYS C C 17.868 9.393 -3.636 1.00 . A A . 7 LYS C 1 1
16 16893 1 1 7 LYS CA C 17.790 9.218 -5.166 1.00 . A A . 7 LYS CA 1 1
16 16894 1 1 7 LYS CB C 18.661 10.312 -5.865 1.00 . A A . 7 LYS CB 1 1
16 16895 1 1 7 LYS CD C 19.156 12.840 -6.191 1.00 . A A . 7 LYS CD 1 1
16 16896 1 1 7 LYS CE C 19.379 12.755 -7.713 1.00 . A A . 7 LYS CE 1 1
16 16897 1 1 7 LYS CG C 18.171 11.768 -5.644 1.00 . A A . 7 LYS CG 1 1
16 16898 1 1 7 LYS H H 15.725 9.689 -5.016 1.00 . A A . 7 LYS H 1 1
16 16899 1 1 7 LYS HA H 18.173 8.235 -5.425 1.00 . A A . 7 LYS HA 1 1
16 16900 1 1 7 LYS HB2 H 19.681 10.236 -5.501 1.00 . A A . 7 LYS HB2 1 1
16 16901 1 1 7 LYS HB3 H 18.664 10.115 -6.932 1.00 . A A . 7 LYS HB3 1 1
16 16902 1 1 7 LYS HD2 H 18.763 13.822 -5.960 1.00 . A A . 7 LYS HD2 1 1
16 16903 1 1 7 LYS HD3 H 20.114 12.722 -5.691 1.00 . A A . 7 LYS HD3 1 1
16 16904 1 1 7 LYS HE2 H 20.104 13.500 -8.003 1.00 . A A . 7 LYS HE2 1 1
16 16905 1 1 7 LYS HE3 H 19.765 11.772 -7.962 1.00 . A A . 7 LYS HE3 1 1
16 16906 1 1 7 LYS HG2 H 17.212 11.892 -6.139 1.00 . A A . 7 LYS HG2 1 1
16 16907 1 1 7 LYS HG3 H 18.038 11.932 -4.580 1.00 . A A . 7 LYS HG3 1 1
16 16908 1 1 7 LYS HZ1 H 17.736 13.922 -8.260 1.00 . A A . 7 LYS HZ1 1 1
16 16909 1 1 7 LYS HZ2 H 17.431 12.258 -8.258 1.00 . A A . 7 LYS HZ2 1 1
16 16910 1 1 7 LYS HZ3 H 18.334 12.949 -9.505 1.00 . A A . 7 LYS HZ3 1 1
16 16911 1 1 7 LYS N N 16.386 9.296 -5.626 1.00 . A A . 7 LYS N 1 1
16 16912 1 1 7 LYS NZ N 18.135 12.988 -8.487 1.00 . A A . 7 LYS NZ 1 1
16 16913 1 1 7 LYS O O 16.923 9.884 -3.010 1.00 . A A . 7 LYS O 1 1
16 16914 1 1 8 VAL C C 20.034 10.669 -1.614 1.00 . A A . 8 VAL C 1 1
16 16915 1 1 8 VAL CA C 19.345 9.294 -1.650 1.00 . A A . 8 VAL CA 1 1
16 16916 1 1 8 VAL CB C 20.285 8.206 -1.007 1.00 . A A . 8 VAL CB 1 1
16 16917 1 1 8 VAL CG1 C 20.731 8.616 0.424 1.00 . A A . 8 VAL CG1 1 1
16 16918 1 1 8 VAL CG2 C 19.605 6.806 -1.013 1.00 . A A . 8 VAL CG2 1 1
16 16919 1 1 8 VAL H H 19.629 8.440 -3.572 1.00 . A A . 8 VAL H 1 1
16 16920 1 1 8 VAL HA H 18.423 9.338 -1.069 1.00 . A A . 8 VAL HA 1 1
16 16921 1 1 8 VAL HB H 21.182 8.138 -1.621 1.00 . A A . 8 VAL HB 1 1
16 16922 1 1 8 VAL HG11 H 21.255 9.567 0.388 1.00 . A A . 8 VAL HG11 1 1
16 16923 1 1 8 VAL HG12 H 21.399 7.867 0.827 1.00 . A A . 8 VAL HG12 1 1
16 16924 1 1 8 VAL HG13 H 19.868 8.709 1.069 1.00 . A A . 8 VAL HG13 1 1
16 16925 1 1 8 VAL HG21 H 20.279 6.070 -0.596 1.00 . A A . 8 VAL HG21 1 1
16 16926 1 1 8 VAL HG22 H 19.359 6.522 -2.032 1.00 . A A . 8 VAL HG22 1 1
16 16927 1 1 8 VAL HG23 H 18.698 6.835 -0.425 1.00 . A A . 8 VAL HG23 1 1
16 16928 1 1 8 VAL N N 19.001 8.977 -3.049 1.00 . A A . 8 VAL N 1 1
16 16929 1 1 8 VAL O O 20.956 10.927 -2.390 1.00 . A A . 8 VAL O 1 1
16 16930 1 1 9 LEU C C 21.110 13.023 0.557 1.00 . A A . 9 LEU C 1 1
16 16931 1 1 9 LEU CA C 20.065 12.923 -0.571 1.00 . A A . 9 LEU CA 1 1
16 16932 1 1 9 LEU CB C 18.883 13.896 -0.291 1.00 . A A . 9 LEU CB 1 1
16 16933 1 1 9 LEU CD1 C 16.638 14.932 -1.012 1.00 . A A . 9 LEU CD1 1 1
16 16934 1 1 9 LEU CD2 C 18.397 14.357 -2.769 1.00 . A A . 9 LEU CD2 1 1
16 16935 1 1 9 LEU CG C 17.786 13.972 -1.404 1.00 . A A . 9 LEU CG 1 1
16 16936 1 1 9 LEU H H 18.851 11.248 -0.126 1.00 . A A . 9 LEU H 1 1
16 16937 1 1 9 LEU HA H 20.534 13.215 -1.508 1.00 . A A . 9 LEU HA 1 1
16 16938 1 1 9 LEU HB2 H 18.406 13.588 0.638 1.00 . A A . 9 LEU HB2 1 1
16 16939 1 1 9 LEU HB3 H 19.288 14.894 -0.146 1.00 . A A . 9 LEU HB3 1 1
16 16940 1 1 9 LEU HD11 H 15.894 14.953 -1.796 1.00 . A A . 9 LEU HD11 1 1
16 16941 1 1 9 LEU HD12 H 17.025 15.933 -0.858 1.00 . A A . 9 LEU HD12 1 1
16 16942 1 1 9 LEU HD13 H 16.175 14.584 -0.098 1.00 . A A . 9 LEU HD13 1 1
16 16943 1 1 9 LEU HD21 H 17.616 14.402 -3.519 1.00 . A A . 9 LEU HD21 1 1
16 16944 1 1 9 LEU HD22 H 19.120 13.608 -3.067 1.00 . A A . 9 LEU HD22 1 1
16 16945 1 1 9 LEU HD23 H 18.886 15.320 -2.703 1.00 . A A . 9 LEU HD23 1 1
16 16946 1 1 9 LEU HG H 17.344 12.985 -1.516 1.00 . A A . 9 LEU HG 1 1
16 16947 1 1 9 LEU N N 19.564 11.543 -0.716 1.00 . A A . 9 LEU N 1 1
16 16948 1 1 9 LEU O O 22.111 13.744 0.423 1.00 . A A . 9 LEU O 1 1
16 16949 1 1 10 ASP C C 21.631 11.162 3.766 1.00 . A A . 10 ASP C 1 1
16 16950 1 1 10 ASP CA C 21.671 12.447 2.906 1.00 . A A . 10 ASP CA 1 1
16 16951 1 1 10 ASP CB C 21.145 13.693 3.676 1.00 . A A . 10 ASP CB 1 1
16 16952 1 1 10 ASP CG C 21.994 14.128 4.882 1.00 . A A . 10 ASP CG 1 1
16 16953 1 1 10 ASP H H 20.160 11.610 1.652 1.00 . A A . 10 ASP H 1 1
16 16954 1 1 10 ASP HA H 22.702 12.626 2.618 1.00 . A A . 10 ASP HA 1 1
16 16955 1 1 10 ASP HB2 H 21.109 14.533 2.992 1.00 . A A . 10 ASP HB2 1 1
16 16956 1 1 10 ASP HB3 H 20.130 13.482 4.011 1.00 . A A . 10 ASP HB3 1 1
16 16957 1 1 10 ASP N N 20.878 12.284 1.666 1.00 . A A . 10 ASP N 1 1
16 16958 1 1 10 ASP O O 20.801 10.284 3.530 1.00 . A A . 10 ASP O 1 1
16 16959 1 1 10 ASP OD1 O 23.238 14.121 4.789 1.00 . A A . 10 ASP OD1 1 1
16 16960 1 1 10 ASP OD2 O 21.416 14.524 5.908 1.00 . A A . 10 ASP OD2 1 1
16 16961 1 1 11 ARG C C 22.911 10.220 7.059 1.00 . A A . 11 ARG C 1 1
16 16962 1 1 11 ARG CA C 22.762 9.844 5.567 1.00 . A A . 11 ARG CA 1 1
16 16963 1 1 11 ARG CB C 24.040 9.117 5.065 1.00 . A A . 11 ARG CB 1 1
16 16964 1 1 11 ARG CD C 25.541 7.029 5.045 1.00 . A A . 11 ARG CD 1 1
16 16965 1 1 11 ARG CG C 24.256 7.690 5.601 1.00 . A A . 11 ARG CG 1 1
16 16966 1 1 11 ARG CZ C 26.621 4.789 5.425 1.00 . A A . 11 ARG CZ 1 1
16 16967 1 1 11 ARG H H 23.138 11.829 4.915 1.00 . A A . 11 ARG H 1 1
16 16968 1 1 11 ARG HA H 21.903 9.187 5.447 1.00 . A A . 11 ARG HA 1 1
16 16969 1 1 11 ARG HB2 H 23.991 9.054 3.985 1.00 . A A . 11 ARG HB2 1 1
16 16970 1 1 11 ARG HB3 H 24.909 9.718 5.328 1.00 . A A . 11 ARG HB3 1 1
16 16971 1 1 11 ARG HD2 H 25.614 7.236 3.982 1.00 . A A . 11 ARG HD2 1 1
16 16972 1 1 11 ARG HD3 H 26.404 7.459 5.550 1.00 . A A . 11 ARG HD3 1 1
16 16973 1 1 11 ARG HE H 24.668 5.119 5.190 1.00 . A A . 11 ARG HE 1 1
16 16974 1 1 11 ARG HG2 H 24.323 7.725 6.685 1.00 . A A . 11 ARG HG2 1 1
16 16975 1 1 11 ARG HG3 H 23.403 7.081 5.322 1.00 . A A . 11 ARG HG3 1 1
16 16976 1 1 11 ARG HH11 H 27.972 6.301 5.376 1.00 . A A . 11 ARG HH11 1 1
16 16977 1 1 11 ARG HH12 H 28.637 4.716 5.603 1.00 . A A . 11 ARG HH12 1 1
16 16978 1 1 11 ARG HH21 H 25.555 3.067 5.497 1.00 . A A . 11 ARG HH21 1 1
16 16979 1 1 11 ARG HH22 H 27.269 2.894 5.700 1.00 . A A . 11 ARG HH22 1 1
16 16980 1 1 11 ARG N N 22.559 11.059 4.741 1.00 . A A . 11 ARG N 1 1
16 16981 1 1 11 ARG NE N 25.542 5.562 5.236 1.00 . A A . 11 ARG NE 1 1
16 16982 1 1 11 ARG NH1 N 27.841 5.312 5.480 1.00 . A A . 11 ARG NH1 1 1
16 16983 1 1 11 ARG NH2 N 26.472 3.479 5.551 1.00 . A A . 11 ARG NH2 1 1
16 16984 1 1 11 ARG O O 23.504 11.256 7.377 1.00 . A A . 11 ARG O 1 1
16 16985 1 1 12 ARG C C 22.738 8.168 10.103 1.00 . A A . 12 ARG C 1 1
16 16986 1 1 12 ARG CA C 22.500 9.536 9.434 1.00 . A A . 12 ARG CA 1 1
16 16987 1 1 12 ARG CB C 21.212 10.185 10.037 1.00 . A A . 12 ARG CB 1 1
16 16988 1 1 12 ARG CD C 18.699 9.912 10.609 1.00 . A A . 12 ARG CD 1 1
16 16989 1 1 12 ARG CG C 19.982 9.248 10.072 1.00 . A A . 12 ARG CG 1 1
16 16990 1 1 12 ARG CZ C 17.732 10.383 12.864 1.00 . A A . 12 ARG CZ 1 1
16 16991 1 1 12 ARG H H 21.906 8.577 7.628 1.00 . A A . 12 ARG H 1 1
16 16992 1 1 12 ARG HA H 23.352 10.174 9.641 1.00 . A A . 12 ARG HA 1 1
16 16993 1 1 12 ARG HB2 H 21.424 10.506 11.054 1.00 . A A . 12 ARG HB2 1 1
16 16994 1 1 12 ARG HB3 H 20.955 11.059 9.448 1.00 . A A . 12 ARG HB3 1 1
16 16995 1 1 12 ARG HD2 H 18.504 10.808 10.030 1.00 . A A . 12 ARG HD2 1 1
16 16996 1 1 12 ARG HD3 H 17.875 9.216 10.467 1.00 . A A . 12 ARG HD3 1 1
16 16997 1 1 12 ARG HE H 19.674 10.489 12.378 1.00 . A A . 12 ARG HE 1 1
16 16998 1 1 12 ARG HG2 H 19.791 8.894 9.065 1.00 . A A . 12 ARG HG2 1 1
16 16999 1 1 12 ARG HG3 H 20.218 8.390 10.701 1.00 . A A . 12 ARG HG3 1 1
16 17000 1 1 12 ARG HH11 H 16.342 9.714 11.544 1.00 . A A . 12 ARG HH11 1 1
16 17001 1 1 12 ARG HH12 H 15.733 10.148 13.107 1.00 . A A . 12 ARG HH12 1 1
16 17002 1 1 12 ARG HH21 H 18.856 10.996 14.424 1.00 . A A . 12 ARG HH21 1 1
16 17003 1 1 12 ARG HH22 H 17.157 10.860 14.737 1.00 . A A . 12 ARG HH22 1 1
16 17004 1 1 12 ARG N N 22.382 9.363 7.962 1.00 . A A . 12 ARG N 1 1
16 17005 1 1 12 ARG NE N 18.780 10.283 12.029 1.00 . A A . 12 ARG NE 1 1
16 17006 1 1 12 ARG NH1 N 16.500 10.060 12.473 1.00 . A A . 12 ARG NH1 1 1
16 17007 1 1 12 ARG NH2 N 17.928 10.782 14.104 1.00 . A A . 12 ARG NH2 1 1
16 17008 1 1 12 ARG O O 22.501 7.125 9.490 1.00 . A A . 12 ARG O 1 1
16 17009 1 1 13 VAL C C 22.447 7.240 13.498 1.00 . A A . 13 VAL C 1 1
16 17010 1 1 13 VAL CA C 23.281 6.992 12.227 1.00 . A A . 13 VAL CA 1 1
16 17011 1 1 13 VAL CB C 24.760 6.612 12.615 1.00 . A A . 13 VAL CB 1 1
16 17012 1 1 13 VAL CG1 C 24.800 5.390 13.579 1.00 . A A . 13 VAL CG1 1 1
16 17013 1 1 13 VAL CG2 C 25.613 6.344 11.349 1.00 . A A . 13 VAL CG2 1 1
16 17014 1 1 13 VAL H H 23.492 9.048 11.738 1.00 . A A . 13 VAL H 1 1
16 17015 1 1 13 VAL HA H 22.845 6.149 11.685 1.00 . A A . 13 VAL HA 1 1
16 17016 1 1 13 VAL HB H 25.198 7.460 13.136 1.00 . A A . 13 VAL HB 1 1
16 17017 1 1 13 VAL HG11 H 24.329 4.533 13.107 1.00 . A A . 13 VAL HG11 1 1
16 17018 1 1 13 VAL HG12 H 24.269 5.624 14.495 1.00 . A A . 13 VAL HG12 1 1
16 17019 1 1 13 VAL HG13 H 25.827 5.146 13.821 1.00 . A A . 13 VAL HG13 1 1
16 17020 1 1 13 VAL HG21 H 25.622 7.229 10.720 1.00 . A A . 13 VAL HG21 1 1
16 17021 1 1 13 VAL HG22 H 25.193 5.517 10.791 1.00 . A A . 13 VAL HG22 1 1
16 17022 1 1 13 VAL HG23 H 26.629 6.102 11.635 1.00 . A A . 13 VAL HG23 1 1
16 17023 1 1 13 VAL N N 23.199 8.189 11.366 1.00 . A A . 13 VAL N 1 1
16 17024 1 1 13 VAL O O 22.672 8.220 14.216 1.00 . A A . 13 VAL O 1 1
16 17025 1 1 14 VAL C C 20.365 5.035 15.511 1.00 . A A . 14 VAL C 1 1
16 17026 1 1 14 VAL CA C 20.556 6.438 14.905 1.00 . A A . 14 VAL CA 1 1
16 17027 1 1 14 VAL CB C 19.176 7.074 14.461 1.00 . A A . 14 VAL CB 1 1
16 17028 1 1 14 VAL CG1 C 18.606 6.385 13.193 1.00 . A A . 14 VAL CG1 1 1
16 17029 1 1 14 VAL CG2 C 18.137 7.085 15.620 1.00 . A A . 14 VAL CG2 1 1
16 17030 1 1 14 VAL H H 21.394 5.560 13.168 1.00 . A A . 14 VAL H 1 1
16 17031 1 1 14 VAL HA H 21.008 7.087 15.657 1.00 . A A . 14 VAL HA 1 1
16 17032 1 1 14 VAL HB H 19.374 8.113 14.196 1.00 . A A . 14 VAL HB 1 1
16 17033 1 1 14 VAL HG11 H 17.673 6.855 12.900 1.00 . A A . 14 VAL HG11 1 1
16 17034 1 1 14 VAL HG12 H 18.425 5.335 13.389 1.00 . A A . 14 VAL HG12 1 1
16 17035 1 1 14 VAL HG13 H 19.316 6.472 12.377 1.00 . A A . 14 VAL HG13 1 1
16 17036 1 1 14 VAL HG21 H 17.922 6.071 15.931 1.00 . A A . 14 VAL HG21 1 1
16 17037 1 1 14 VAL HG22 H 17.219 7.558 15.290 1.00 . A A . 14 VAL HG22 1 1
16 17038 1 1 14 VAL HG23 H 18.533 7.639 16.466 1.00 . A A . 14 VAL HG23 1 1
16 17039 1 1 14 VAL N N 21.482 6.342 13.762 1.00 . A A . 14 VAL N 1 1
16 17040 1 1 14 VAL O O 20.017 4.092 14.799 1.00 . A A . 14 VAL O 1 1
16 17041 1 1 15 ASN C C 21.407 2.493 17.017 1.00 . A A . 15 ASN C 1 1
16 17042 1 1 15 ASN CA C 20.519 3.628 17.586 1.00 . A A . 15 ASN CA 1 1
16 17043 1 1 15 ASN CB C 19.022 3.180 17.669 1.00 . A A . 15 ASN CB 1 1
16 17044 1 1 15 ASN CG C 18.118 4.138 18.453 1.00 . A A . 15 ASN CG 1 1
16 17045 1 1 15 ASN H H 20.979 5.690 17.301 1.00 . A A . 15 ASN H 1 1
16 17046 1 1 15 ASN HA H 20.870 3.834 18.586 1.00 . A A . 15 ASN HA 1 1
16 17047 1 1 15 ASN HB2 H 18.623 3.098 16.666 1.00 . A A . 15 ASN HB2 1 1
16 17048 1 1 15 ASN HB3 H 18.973 2.204 18.141 1.00 . A A . 15 ASN HB3 1 1
16 17049 1 1 15 ASN HD21 H 16.905 2.644 18.955 1.00 . A A . 15 ASN HD21 1 1
16 17050 1 1 15 ASN HD22 H 16.460 4.205 19.546 1.00 . A A . 15 ASN HD22 1 1
16 17051 1 1 15 ASN N N 20.660 4.900 16.820 1.00 . A A . 15 ASN N 1 1
16 17052 1 1 15 ASN ND2 N 17.055 3.610 19.046 1.00 . A A . 15 ASN ND2 1 1
16 17053 1 1 15 ASN O O 21.140 1.309 17.252 1.00 . A A . 15 ASN O 1 1
16 17054 1 1 15 ASN OD1 O 18.362 5.342 18.519 1.00 . A A . 15 ASN OD1 1 1
16 17055 1 1 16 GLY C C 23.051 1.506 14.261 1.00 . A A . 16 GLY C 1 1
16 17056 1 1 16 GLY CA C 23.404 1.910 15.693 1.00 . A A . 16 GLY CA 1 1
16 17057 1 1 16 GLY H H 22.632 3.830 16.158 1.00 . A A . 16 GLY H 1 1
16 17058 1 1 16 GLY HA2 H 24.387 2.361 15.686 1.00 . A A . 16 GLY HA2 1 1
16 17059 1 1 16 GLY HA3 H 23.445 1.020 16.307 1.00 . A A . 16 GLY HA3 1 1
16 17060 1 1 16 GLY N N 22.470 2.871 16.289 1.00 . A A . 16 GLY N 1 1
16 17061 1 1 16 GLY O O 23.841 0.819 13.602 1.00 . A A . 16 GLY O 1 1
16 17062 1 1 17 LYS C C 21.802 2.948 11.551 1.00 . A A . 17 LYS C 1 1
16 17063 1 1 17 LYS CA C 21.450 1.707 12.372 1.00 . A A . 17 LYS CA 1 1
16 17064 1 1 17 LYS CB C 19.917 1.396 12.253 1.00 . A A . 17 LYS CB 1 1
16 17065 1 1 17 LYS CD C 17.488 2.253 12.026 1.00 . A A . 17 LYS CD 1 1
16 17066 1 1 17 LYS CE C 16.928 1.477 13.231 1.00 . A A . 17 LYS CE 1 1
16 17067 1 1 17 LYS CG C 18.979 2.632 12.188 1.00 . A A . 17 LYS CG 1 1
16 17068 1 1 17 LYS H H 21.263 2.426 14.367 1.00 . A A . 17 LYS H 1 1
16 17069 1 1 17 LYS HA H 22.012 0.865 11.977 1.00 . A A . 17 LYS HA 1 1
16 17070 1 1 17 LYS HB2 H 19.757 0.809 11.355 1.00 . A A . 17 LYS HB2 1 1
16 17071 1 1 17 LYS HB3 H 19.622 0.796 13.107 1.00 . A A . 17 LYS HB3 1 1
16 17072 1 1 17 LYS HD2 H 16.909 3.161 11.899 1.00 . A A . 17 LYS HD2 1 1
16 17073 1 1 17 LYS HD3 H 17.378 1.641 11.134 1.00 . A A . 17 LYS HD3 1 1
16 17074 1 1 17 LYS HE2 H 17.520 0.583 13.385 1.00 . A A . 17 LYS HE2 1 1
16 17075 1 1 17 LYS HE3 H 16.981 2.099 14.116 1.00 . A A . 17 LYS HE3 1 1
16 17076 1 1 17 LYS HG2 H 19.097 3.207 13.094 1.00 . A A . 17 LYS HG2 1 1
16 17077 1 1 17 LYS HG3 H 19.272 3.250 11.342 1.00 . A A . 17 LYS HG3 1 1
16 17078 1 1 17 LYS HZ1 H 15.453 0.398 12.222 1.00 . A A . 17 LYS HZ1 1 1
16 17079 1 1 17 LYS HZ2 H 14.930 1.904 12.790 1.00 . A A . 17 LYS HZ2 1 1
16 17080 1 1 17 LYS HZ3 H 15.139 0.622 13.867 1.00 . A A . 17 LYS HZ3 1 1
16 17081 1 1 17 LYS N N 21.863 1.927 13.775 1.00 . A A . 17 LYS N 1 1
16 17082 1 1 17 LYS NZ N 15.515 1.072 13.013 1.00 . A A . 17 LYS NZ 1 1
16 17083 1 1 17 LYS O O 22.179 3.988 12.100 1.00 . A A . 17 LYS O 1 1
16 17084 1 1 18 VAL C C 20.497 4.210 8.584 1.00 . A A . 18 VAL C 1 1
16 17085 1 1 18 VAL CA C 21.832 3.943 9.298 1.00 . A A . 18 VAL CA 1 1
16 17086 1 1 18 VAL CB C 22.959 3.633 8.242 1.00 . A A . 18 VAL CB 1 1
16 17087 1 1 18 VAL CG1 C 23.080 4.772 7.211 1.00 . A A . 18 VAL CG1 1 1
16 17088 1 1 18 VAL CG2 C 24.326 3.357 8.927 1.00 . A A . 18 VAL CG2 1 1
16 17089 1 1 18 VAL H H 21.393 1.968 9.874 1.00 . A A . 18 VAL H 1 1
16 17090 1 1 18 VAL HA H 22.120 4.833 9.856 1.00 . A A . 18 VAL HA 1 1
16 17091 1 1 18 VAL HB H 22.672 2.728 7.701 1.00 . A A . 18 VAL HB 1 1
16 17092 1 1 18 VAL HG11 H 23.337 5.697 7.709 1.00 . A A . 18 VAL HG11 1 1
16 17093 1 1 18 VAL HG12 H 22.138 4.899 6.685 1.00 . A A . 18 VAL HG12 1 1
16 17094 1 1 18 VAL HG13 H 23.851 4.530 6.488 1.00 . A A . 18 VAL HG13 1 1
16 17095 1 1 18 VAL HG21 H 25.073 3.120 8.177 1.00 . A A . 18 VAL HG21 1 1
16 17096 1 1 18 VAL HG22 H 24.232 2.519 9.607 1.00 . A A . 18 VAL HG22 1 1
16 17097 1 1 18 VAL HG23 H 24.640 4.230 9.482 1.00 . A A . 18 VAL HG23 1 1
16 17098 1 1 18 VAL N N 21.650 2.835 10.234 1.00 . A A . 18 VAL N 1 1
16 17099 1 1 18 VAL O O 19.886 3.286 8.034 1.00 . A A . 18 VAL O 1 1
16 17100 1 1 19 GLU C C 19.391 6.819 6.678 1.00 . A A . 19 GLU C 1 1
16 17101 1 1 19 GLU CA C 18.887 5.921 7.803 1.00 . A A . 19 GLU CA 1 1
16 17102 1 1 19 GLU CB C 17.811 6.675 8.624 1.00 . A A . 19 GLU CB 1 1
16 17103 1 1 19 GLU CD C 15.988 6.565 10.424 1.00 . A A . 19 GLU CD 1 1
16 17104 1 1 19 GLU CG C 17.228 5.891 9.810 1.00 . A A . 19 GLU CG 1 1
16 17105 1 1 19 GLU H H 20.458 6.114 9.221 1.00 . A A . 19 GLU H 1 1
16 17106 1 1 19 GLU HA H 18.424 5.045 7.347 1.00 . A A . 19 GLU HA 1 1
16 17107 1 1 19 GLU HB2 H 18.244 7.590 9.009 1.00 . A A . 19 GLU HB2 1 1
16 17108 1 1 19 GLU HB3 H 16.995 6.934 7.952 1.00 . A A . 19 GLU HB3 1 1
16 17109 1 1 19 GLU HG2 H 16.961 4.898 9.468 1.00 . A A . 19 GLU HG2 1 1
16 17110 1 1 19 GLU HG3 H 17.990 5.798 10.578 1.00 . A A . 19 GLU HG3 1 1
16 17111 1 1 19 GLU N N 20.023 5.470 8.626 1.00 . A A . 19 GLU N 1 1
16 17112 1 1 19 GLU O O 20.465 7.429 6.767 1.00 . A A . 19 GLU O 1 1
16 17113 1 1 19 GLU OE1 O 16.139 7.618 11.071 1.00 . A A . 19 GLU OE1 1 1
16 17114 1 1 19 GLU OE2 O 14.860 6.043 10.272 1.00 . A A . 19 GLU OE2 1 1
16 17115 1 1 20 TYR C C 17.695 8.613 4.159 1.00 . A A . 20 TYR C 1 1
16 17116 1 1 20 TYR CA C 18.879 7.682 4.430 1.00 . A A . 20 TYR CA 1 1
16 17117 1 1 20 TYR CB C 19.124 6.740 3.214 1.00 . A A . 20 TYR CB 1 1
16 17118 1 1 20 TYR CD1 C 20.245 4.558 3.973 1.00 . A A . 20 TYR CD1 1 1
16 17119 1 1 20 TYR CD2 C 21.619 6.228 2.950 1.00 . A A . 20 TYR CD2 1 1
16 17120 1 1 20 TYR CE1 C 21.356 3.756 4.142 1.00 . A A . 20 TYR CE1 1 1
16 17121 1 1 20 TYR CE2 C 22.724 5.421 3.109 1.00 . A A . 20 TYR CE2 1 1
16 17122 1 1 20 TYR CG C 20.352 5.820 3.374 1.00 . A A . 20 TYR CG 1 1
16 17123 1 1 20 TYR CZ C 22.588 4.189 3.707 1.00 . A A . 20 TYR CZ 1 1
16 17124 1 1 20 TYR H H 17.742 6.409 5.649 1.00 . A A . 20 TYR H 1 1
16 17125 1 1 20 TYR HA H 19.775 8.279 4.608 1.00 . A A . 20 TYR HA 1 1
16 17126 1 1 20 TYR HB2 H 18.250 6.120 3.058 1.00 . A A . 20 TYR HB2 1 1
16 17127 1 1 20 TYR HB3 H 19.274 7.344 2.325 1.00 . A A . 20 TYR HB3 1 1
16 17128 1 1 20 TYR HD1 H 19.275 4.213 4.311 1.00 . A A . 20 TYR HD1 1 1
16 17129 1 1 20 TYR HD2 H 21.729 7.198 2.481 1.00 . A A . 20 TYR HD2 1 1
16 17130 1 1 20 TYR HE1 H 21.255 2.786 4.609 1.00 . A A . 20 TYR HE1 1 1
16 17131 1 1 20 TYR HE2 H 23.695 5.761 2.770 1.00 . A A . 20 TYR HE2 1 1
16 17132 1 1 20 TYR HH H 23.468 2.475 3.754 1.00 . A A . 20 TYR HH 1 1
16 17133 1 1 20 TYR N N 18.586 6.899 5.624 1.00 . A A . 20 TYR N 1 1
16 17134 1 1 20 TYR O O 16.544 8.159 4.114 1.00 . A A . 20 TYR O 1 1
16 17135 1 1 20 TYR OH O 23.701 3.400 3.890 1.00 . A A . 20 TYR OH 1 1
16 17136 1 1 21 PHE C C 16.727 10.730 2.129 1.00 . A A . 21 PHE C 1 1
16 17137 1 1 21 PHE CA C 16.956 10.899 3.620 1.00 . A A . 21 PHE CA 1 1
16 17138 1 1 21 PHE CB C 17.405 12.352 3.940 1.00 . A A . 21 PHE CB 1 1
16 17139 1 1 21 PHE CD1 C 15.262 13.508 4.644 1.00 . A A . 21 PHE CD1 1 1
16 17140 1 1 21 PHE CD2 C 16.297 14.235 2.619 1.00 . A A . 21 PHE CD2 1 1
16 17141 1 1 21 PHE CE1 C 14.251 14.431 4.461 1.00 . A A . 21 PHE CE1 1 1
16 17142 1 1 21 PHE CE2 C 15.278 15.154 2.431 1.00 . A A . 21 PHE CE2 1 1
16 17143 1 1 21 PHE CG C 16.304 13.393 3.729 1.00 . A A . 21 PHE CG 1 1
16 17144 1 1 21 PHE CZ C 14.259 15.252 3.352 1.00 . A A . 21 PHE CZ 1 1
16 17145 1 1 21 PHE H H 18.886 10.232 4.167 1.00 . A A . 21 PHE H 1 1
16 17146 1 1 21 PHE HA H 16.038 10.676 4.164 1.00 . A A . 21 PHE HA 1 1
16 17147 1 1 21 PHE HB2 H 17.713 12.405 4.978 1.00 . A A . 21 PHE HB2 1 1
16 17148 1 1 21 PHE HB3 H 18.253 12.618 3.317 1.00 . A A . 21 PHE HB3 1 1
16 17149 1 1 21 PHE HD1 H 15.250 12.869 5.516 1.00 . A A . 21 PHE HD1 1 1
16 17150 1 1 21 PHE HD2 H 17.100 14.166 1.891 1.00 . A A . 21 PHE HD2 1 1
16 17151 1 1 21 PHE HE1 H 13.451 14.504 5.182 1.00 . A A . 21 PHE HE1 1 1
16 17152 1 1 21 PHE HE2 H 15.286 15.800 1.560 1.00 . A A . 21 PHE HE2 1 1
16 17153 1 1 21 PHE HZ H 13.460 15.966 3.202 1.00 . A A . 21 PHE HZ 1 1
16 17154 1 1 21 PHE N N 17.976 9.921 4.005 1.00 . A A . 21 PHE N 1 1
16 17155 1 1 21 PHE O O 17.605 11.037 1.327 1.00 . A A . 21 PHE O 1 1
16 17156 1 1 22 LEU C C 14.734 11.076 -0.350 1.00 . A A . 22 LEU C 1 1
16 17157 1 1 22 LEU CA C 15.229 9.848 0.414 1.00 . A A . 22 LEU CA 1 1
16 17158 1 1 22 LEU CB C 14.157 8.738 0.412 1.00 . A A . 22 LEU CB 1 1
16 17159 1 1 22 LEU CD1 C 13.460 6.339 0.850 1.00 . A A . 22 LEU CD1 1 1
16 17160 1 1 22 LEU CD2 C 15.939 6.881 0.608 1.00 . A A . 22 LEU CD2 1 1
16 17161 1 1 22 LEU CG C 14.555 7.389 1.087 1.00 . A A . 22 LEU CG 1 1
16 17162 1 1 22 LEU H H 14.908 10.010 2.492 1.00 . A A . 22 LEU H 1 1
16 17163 1 1 22 LEU HA H 16.121 9.467 -0.075 1.00 . A A . 22 LEU HA 1 1
16 17164 1 1 22 LEU HB2 H 13.276 9.121 0.919 1.00 . A A . 22 LEU HB2 1 1
16 17165 1 1 22 LEU HB3 H 13.885 8.532 -0.621 1.00 . A A . 22 LEU HB3 1 1
16 17166 1 1 22 LEU HD11 H 12.518 6.706 1.234 1.00 . A A . 22 LEU HD11 1 1
16 17167 1 1 22 LEU HD12 H 13.714 5.428 1.366 1.00 . A A . 22 LEU HD12 1 1
16 17168 1 1 22 LEU HD13 H 13.356 6.137 -0.211 1.00 . A A . 22 LEU HD13 1 1
16 17169 1 1 22 LEU HD21 H 16.701 7.605 0.871 1.00 . A A . 22 LEU HD21 1 1
16 17170 1 1 22 LEU HD22 H 15.936 6.741 -0.464 1.00 . A A . 22 LEU HD22 1 1
16 17171 1 1 22 LEU HD23 H 16.172 5.938 1.091 1.00 . A A . 22 LEU HD23 1 1
16 17172 1 1 22 LEU HG H 14.619 7.544 2.162 1.00 . A A . 22 LEU HG 1 1
16 17173 1 1 22 LEU N N 15.567 10.187 1.788 1.00 . A A . 22 LEU N 1 1
16 17174 1 1 22 LEU O O 14.554 12.158 0.219 1.00 . A A . 22 LEU O 1 1
16 17175 1 1 23 LYS C C 12.756 11.053 -3.224 1.00 . A A . 23 LYS C 1 1
16 17176 1 1 23 LYS CA C 13.860 11.836 -2.512 1.00 . A A . 23 LYS CA 1 1
16 17177 1 1 23 LYS CB C 14.864 12.495 -3.518 1.00 . A A . 23 LYS CB 1 1
16 17178 1 1 23 LYS CD C 13.143 13.899 -4.869 1.00 . A A . 23 LYS CD 1 1
16 17179 1 1 23 LYS CE C 12.803 15.295 -5.415 1.00 . A A . 23 LYS CE 1 1
16 17180 1 1 23 LYS CG C 14.458 13.890 -4.057 1.00 . A A . 23 LYS CG 1 1
16 17181 1 1 23 LYS H H 14.894 10.067 -2.064 1.00 . A A . 23 LYS H 1 1
16 17182 1 1 23 LYS HA H 13.403 12.607 -1.899 1.00 . A A . 23 LYS HA 1 1
16 17183 1 1 23 LYS HB2 H 15.822 12.610 -3.020 1.00 . A A . 23 LYS HB2 1 1
16 17184 1 1 23 LYS HB3 H 15.004 11.829 -4.363 1.00 . A A . 23 LYS HB3 1 1
16 17185 1 1 23 LYS HD2 H 13.243 13.209 -5.697 1.00 . A A . 23 LYS HD2 1 1
16 17186 1 1 23 LYS HD3 H 12.330 13.565 -4.225 1.00 . A A . 23 LYS HD3 1 1
16 17187 1 1 23 LYS HE2 H 11.941 15.223 -6.063 1.00 . A A . 23 LYS HE2 1 1
16 17188 1 1 23 LYS HE3 H 12.571 15.958 -4.589 1.00 . A A . 23 LYS HE3 1 1
16 17189 1 1 23 LYS HG2 H 14.348 14.562 -3.210 1.00 . A A . 23 LYS HG2 1 1
16 17190 1 1 23 LYS HG3 H 15.266 14.262 -4.689 1.00 . A A . 23 LYS HG3 1 1
16 17191 1 1 23 LYS HZ1 H 14.281 15.187 -6.886 1.00 . A A . 23 LYS HZ1 1 1
16 17192 1 1 23 LYS HZ2 H 14.712 16.130 -5.544 1.00 . A A . 23 LYS HZ2 1 1
16 17193 1 1 23 LYS HZ3 H 13.623 16.728 -6.694 1.00 . A A . 23 LYS HZ3 1 1
16 17194 1 1 23 LYS N N 14.546 10.887 -1.654 1.00 . A A . 23 LYS N 1 1
16 17195 1 1 23 LYS NZ N 13.933 15.875 -6.188 1.00 . A A . 23 LYS NZ 1 1
16 17196 1 1 23 LYS O O 13.042 10.311 -4.147 1.00 . A A . 23 LYS O 1 1
16 17197 1 1 24 TRP C C 10.081 11.215 -4.734 1.00 . A A . 24 TRP C 1 1
16 17198 1 1 24 TRP CA C 10.356 10.533 -3.389 1.00 . A A . 24 TRP CA 1 1
16 17199 1 1 24 TRP CB C 9.116 10.589 -2.464 1.00 . A A . 24 TRP CB 1 1
16 17200 1 1 24 TRP CD1 C 9.474 10.569 0.082 1.00 . A A . 24 TRP CD1 1 1
16 17201 1 1 24 TRP CD2 C 9.528 8.539 -0.854 1.00 . A A . 24 TRP CD2 1 1
16 17202 1 1 24 TRP CE2 C 9.724 8.403 0.527 1.00 . A A . 24 TRP CE2 1 1
16 17203 1 1 24 TRP CE3 C 9.519 7.387 -1.650 1.00 . A A . 24 TRP CE3 1 1
16 17204 1 1 24 TRP CG C 9.352 9.941 -1.119 1.00 . A A . 24 TRP CG 1 1
16 17205 1 1 24 TRP CH2 C 9.906 6.062 0.339 1.00 . A A . 24 TRP CH2 1 1
16 17206 1 1 24 TRP CZ2 C 9.923 7.173 1.137 1.00 . A A . 24 TRP CZ2 1 1
16 17207 1 1 24 TRP CZ3 C 9.714 6.163 -1.042 1.00 . A A . 24 TRP CZ3 1 1
16 17208 1 1 24 TRP H H 11.370 11.713 -1.952 1.00 . A A . 24 TRP H 1 1
16 17209 1 1 24 TRP HA H 10.613 9.489 -3.565 1.00 . A A . 24 TRP HA 1 1
16 17210 1 1 24 TRP HB2 H 8.837 11.627 -2.298 1.00 . A A . 24 TRP HB2 1 1
16 17211 1 1 24 TRP HB3 H 8.288 10.076 -2.940 1.00 . A A . 24 TRP HB3 1 1
16 17212 1 1 24 TRP HD1 H 9.390 11.637 0.217 1.00 . A A . 24 TRP HD1 1 1
16 17213 1 1 24 TRP HE1 H 9.798 9.864 2.027 1.00 . A A . 24 TRP HE1 1 1
16 17214 1 1 24 TRP HE3 H 9.371 7.445 -2.717 1.00 . A A . 24 TRP HE3 1 1
16 17215 1 1 24 TRP HH2 H 10.055 5.084 0.774 1.00 . A A . 24 TRP HH2 1 1
16 17216 1 1 24 TRP HZ2 H 10.067 7.085 2.206 1.00 . A A . 24 TRP HZ2 1 1
16 17217 1 1 24 TRP HZ3 H 9.712 5.259 -1.640 1.00 . A A . 24 TRP HZ3 1 1
16 17218 1 1 24 TRP N N 11.513 11.177 -2.752 1.00 . A A . 24 TRP N 1 1
16 17219 1 1 24 TRP NE1 N 9.687 9.656 1.076 1.00 . A A . 24 TRP NE1 1 1
16 17220 1 1 24 TRP O O 9.785 12.413 -4.769 1.00 . A A . 24 TRP O 1 1
16 17221 1 1 25 LYS C C 8.723 11.362 -7.558 1.00 . A A . 25 LYS C 1 1
16 17222 1 1 25 LYS CA C 10.166 10.983 -7.190 1.00 . A A . 25 LYS CA 1 1
16 17223 1 1 25 LYS CB C 10.748 9.947 -8.186 1.00 . A A . 25 LYS CB 1 1
16 17224 1 1 25 LYS CD C 11.767 9.518 -10.521 1.00 . A A . 25 LYS CD 1 1
16 17225 1 1 25 LYS CE C 10.963 8.242 -10.806 1.00 . A A . 25 LYS CE 1 1
16 17226 1 1 25 LYS CG C 11.019 10.510 -9.597 1.00 . A A . 25 LYS CG 1 1
16 17227 1 1 25 LYS H H 10.342 9.482 -5.709 1.00 . A A . 25 LYS H 1 1
16 17228 1 1 25 LYS HA H 10.788 11.879 -7.215 1.00 . A A . 25 LYS HA 1 1
16 17229 1 1 25 LYS HB2 H 11.683 9.569 -7.785 1.00 . A A . 25 LYS HB2 1 1
16 17230 1 1 25 LYS HB3 H 10.053 9.119 -8.273 1.00 . A A . 25 LYS HB3 1 1
16 17231 1 1 25 LYS HD2 H 11.981 10.011 -11.464 1.00 . A A . 25 LYS HD2 1 1
16 17232 1 1 25 LYS HD3 H 12.709 9.242 -10.053 1.00 . A A . 25 LYS HD3 1 1
16 17233 1 1 25 LYS HE2 H 11.558 7.579 -11.422 1.00 . A A . 25 LYS HE2 1 1
16 17234 1 1 25 LYS HE3 H 10.739 7.748 -9.871 1.00 . A A . 25 LYS HE3 1 1
16 17235 1 1 25 LYS HG2 H 10.073 10.769 -10.056 1.00 . A A . 25 LYS HG2 1 1
16 17236 1 1 25 LYS HG3 H 11.618 11.413 -9.501 1.00 . A A . 25 LYS HG3 1 1
16 17237 1 1 25 LYS HZ1 H 9.177 7.643 -11.689 1.00 . A A . 25 LYS HZ1 1 1
16 17238 1 1 25 LYS HZ2 H 9.888 8.986 -12.428 1.00 . A A . 25 LYS HZ2 1 1
16 17239 1 1 25 LYS HZ3 H 9.093 9.156 -10.946 1.00 . A A . 25 LYS HZ3 1 1
16 17240 1 1 25 LYS N N 10.216 10.448 -5.826 1.00 . A A . 25 LYS N 1 1
16 17241 1 1 25 LYS NZ N 9.693 8.527 -11.515 1.00 . A A . 25 LYS NZ 1 1
16 17242 1 1 25 LYS O O 7.853 10.495 -7.647 1.00 . A A . 25 LYS O 1 1
16 17243 1 1 26 GLY C C 6.767 14.214 -6.894 1.00 . A A . 26 GLY C 1 1
16 17244 1 1 26 GLY CA C 7.157 13.230 -7.991 1.00 . A A . 26 GLY CA 1 1
16 17245 1 1 26 GLY H H 9.265 13.278 -7.735 1.00 . A A . 26 GLY H 1 1
16 17246 1 1 26 GLY HA2 H 7.168 13.745 -8.941 1.00 . A A . 26 GLY HA2 1 1
16 17247 1 1 26 GLY HA3 H 6.416 12.438 -8.034 1.00 . A A . 26 GLY HA3 1 1
16 17248 1 1 26 GLY N N 8.495 12.669 -7.755 1.00 . A A . 26 GLY N 1 1
16 17249 1 1 26 GLY O O 6.003 15.157 -7.125 1.00 . A A . 26 GLY O 1 1
16 17250 1 1 27 PHE C C 8.232 15.803 -4.287 1.00 . A A . 27 PHE C 1 1
16 17251 1 1 27 PHE CA C 7.079 14.811 -4.500 1.00 . A A . 27 PHE CA 1 1
16 17252 1 1 27 PHE CB C 6.911 13.913 -3.245 1.00 . A A . 27 PHE CB 1 1
16 17253 1 1 27 PHE CD1 C 4.422 13.615 -2.837 1.00 . A A . 27 PHE CD1 1 1
16 17254 1 1 27 PHE CD2 C 5.652 11.741 -3.659 1.00 . A A . 27 PHE CD2 1 1
16 17255 1 1 27 PHE CE1 C 3.266 12.858 -2.833 1.00 . A A . 27 PHE CE1 1 1
16 17256 1 1 27 PHE CE2 C 4.490 10.985 -3.652 1.00 . A A . 27 PHE CE2 1 1
16 17257 1 1 27 PHE CG C 5.638 13.068 -3.249 1.00 . A A . 27 PHE CG 1 1
16 17258 1 1 27 PHE CZ C 3.301 11.544 -3.241 1.00 . A A . 27 PHE CZ 1 1
16 17259 1 1 27 PHE H H 7.895 13.196 -5.603 1.00 . A A . 27 PHE H 1 1
16 17260 1 1 27 PHE HA H 6.161 15.381 -4.648 1.00 . A A . 27 PHE HA 1 1
16 17261 1 1 27 PHE HB2 H 7.765 13.244 -3.163 1.00 . A A . 27 PHE HB2 1 1
16 17262 1 1 27 PHE HB3 H 6.886 14.540 -2.362 1.00 . A A . 27 PHE HB3 1 1
16 17263 1 1 27 PHE HD1 H 4.388 14.649 -2.512 1.00 . A A . 27 PHE HD1 1 1
16 17264 1 1 27 PHE HD2 H 6.582 11.292 -3.981 1.00 . A A . 27 PHE HD2 1 1
16 17265 1 1 27 PHE HE1 H 2.334 13.297 -2.508 1.00 . A A . 27 PHE HE1 1 1
16 17266 1 1 27 PHE HE2 H 4.517 9.947 -3.971 1.00 . A A . 27 PHE HE2 1 1
16 17267 1 1 27 PHE HZ H 2.394 10.950 -3.242 1.00 . A A . 27 PHE HZ 1 1
16 17268 1 1 27 PHE N N 7.307 13.975 -5.691 1.00 . A A . 27 PHE N 1 1
16 17269 1 1 27 PHE O O 9.358 15.589 -4.762 1.00 . A A . 27 PHE O 1 1
16 17270 1 1 28 THR C C 9.878 17.443 -2.129 1.00 . A A . 28 THR C 1 1
16 17271 1 1 28 THR CA C 8.901 17.938 -3.211 1.00 . A A . 28 THR CA 1 1
16 17272 1 1 28 THR CB C 8.182 19.259 -2.744 1.00 . A A . 28 THR CB 1 1
16 17273 1 1 28 THR CG2 C 7.310 19.045 -1.498 1.00 . A A . 28 THR CG2 1 1
16 17274 1 1 28 THR H H 7.015 16.976 -3.213 1.00 . A A . 28 THR H 1 1
16 17275 1 1 28 THR HA H 9.466 18.167 -4.111 1.00 . A A . 28 THR HA 1 1
16 17276 1 1 28 THR HB H 7.545 19.598 -3.554 1.00 . A A . 28 THR HB 1 1
16 17277 1 1 28 THR HG1 H 9.301 20.811 -3.264 1.00 . A A . 28 THR HG1 1 1
16 17278 1 1 28 THR HG21 H 6.821 19.972 -1.227 1.00 . A A . 28 THR HG21 1 1
16 17279 1 1 28 THR HG22 H 7.929 18.713 -0.674 1.00 . A A . 28 THR HG22 1 1
16 17280 1 1 28 THR HG23 H 6.558 18.294 -1.703 1.00 . A A . 28 THR HG23 1 1
16 17281 1 1 28 THR N N 7.928 16.887 -3.550 1.00 . A A . 28 THR N 1 1
16 17282 1 1 28 THR O O 9.585 16.480 -1.405 1.00 . A A . 28 THR O 1 1
16 17283 1 1 28 THR OG1 O 9.150 20.292 -2.467 1.00 . A A . 28 THR OG1 1 1
16 17284 1 1 29 ASP C C 11.645 18.069 0.396 1.00 . A A . 29 ASP C 1 1
16 17285 1 1 29 ASP CA C 12.088 17.770 -1.055 1.00 . A A . 29 ASP CA 1 1
16 17286 1 1 29 ASP CB C 13.402 18.514 -1.393 1.00 . A A . 29 ASP CB 1 1
16 17287 1 1 29 ASP CG C 13.851 18.326 -2.857 1.00 . A A . 29 ASP CG 1 1
16 17288 1 1 29 ASP H H 11.170 18.898 -2.605 1.00 . A A . 29 ASP H 1 1
16 17289 1 1 29 ASP HA H 12.260 16.705 -1.143 1.00 . A A . 29 ASP HA 1 1
16 17290 1 1 29 ASP HB2 H 13.260 19.572 -1.209 1.00 . A A . 29 ASP HB2 1 1
16 17291 1 1 29 ASP HB3 H 14.192 18.156 -0.741 1.00 . A A . 29 ASP HB3 1 1
16 17292 1 1 29 ASP N N 11.029 18.126 -2.019 1.00 . A A . 29 ASP N 1 1
16 17293 1 1 29 ASP O O 12.225 17.545 1.355 1.00 . A A . 29 ASP O 1 1
16 17294 1 1 29 ASP OD1 O 14.553 17.339 -3.167 1.00 . A A . 29 ASP OD1 1 1
16 17295 1 1 29 ASP OD2 O 13.500 19.177 -3.711 1.00 . A A . 29 ASP OD2 1 1
16 17296 1 1 30 ALA C C 9.097 18.036 2.291 1.00 . A A . 30 ALA C 1 1
16 17297 1 1 30 ALA CA C 9.952 19.237 1.823 1.00 . A A . 30 ALA CA 1 1
16 17298 1 1 30 ALA CB C 9.078 20.500 1.679 1.00 . A A . 30 ALA CB 1 1
16 17299 1 1 30 ALA H H 10.277 19.385 -0.271 1.00 . A A . 30 ALA H 1 1
16 17300 1 1 30 ALA HA H 10.725 19.439 2.561 1.00 . A A . 30 ALA HA 1 1
16 17301 1 1 30 ALA HB1 H 8.295 20.327 0.948 1.00 . A A . 30 ALA HB1 1 1
16 17302 1 1 30 ALA HB2 H 9.691 21.326 1.348 1.00 . A A . 30 ALA HB2 1 1
16 17303 1 1 30 ALA HB3 H 8.627 20.756 2.633 1.00 . A A . 30 ALA HB3 1 1
16 17304 1 1 30 ALA N N 10.611 18.935 0.532 1.00 . A A . 30 ALA N 1 1
16 17305 1 1 30 ALA O O 8.945 17.790 3.493 1.00 . A A . 30 ALA O 1 1
16 17306 1 1 31 ASP C C 8.524 14.887 1.955 1.00 . A A . 31 ASP C 1 1
16 17307 1 1 31 ASP CA C 7.684 16.117 1.580 1.00 . A A . 31 ASP CA 1 1
16 17308 1 1 31 ASP CB C 6.816 15.800 0.330 1.00 . A A . 31 ASP CB 1 1
16 17309 1 1 31 ASP CG C 5.881 14.592 0.539 1.00 . A A . 31 ASP CG 1 1
16 17310 1 1 31 ASP H H 8.741 17.525 0.387 1.00 . A A . 31 ASP H 1 1
16 17311 1 1 31 ASP HA H 7.027 16.361 2.412 1.00 . A A . 31 ASP HA 1 1
16 17312 1 1 31 ASP HB2 H 6.208 16.671 0.092 1.00 . A A . 31 ASP HB2 1 1
16 17313 1 1 31 ASP HB3 H 7.464 15.600 -0.517 1.00 . A A . 31 ASP HB3 1 1
16 17314 1 1 31 ASP N N 8.548 17.288 1.317 1.00 . A A . 31 ASP N 1 1
16 17315 1 1 31 ASP O O 8.068 14.023 2.723 1.00 . A A . 31 ASP O 1 1
16 17316 1 1 31 ASP OD1 O 4.823 14.770 1.171 1.00 . A A . 31 ASP OD1 1 1
16 17317 1 1 31 ASP OD2 O 6.213 13.463 0.107 1.00 . A A . 31 ASP OD2 1 1
16 17318 1 1 32 ASN C C 11.008 13.346 2.979 1.00 . A A . 32 ASN C 1 1
16 17319 1 1 32 ASN CA C 10.630 13.652 1.518 1.00 . A A . 32 ASN CA 1 1
16 17320 1 1 32 ASN CB C 11.891 13.833 0.646 1.00 . A A . 32 ASN CB 1 1
16 17321 1 1 32 ASN CG C 11.606 14.071 -0.851 1.00 . A A . 32 ASN CG 1 1
16 17322 1 1 32 ASN H H 10.065 15.600 0.890 1.00 . A A . 32 ASN H 1 1
16 17323 1 1 32 ASN HA H 10.075 12.804 1.133 1.00 . A A . 32 ASN HA 1 1
16 17324 1 1 32 ASN HB2 H 12.456 14.678 1.020 1.00 . A A . 32 ASN HB2 1 1
16 17325 1 1 32 ASN HB3 H 12.506 12.943 0.719 1.00 . A A . 32 ASN HB3 1 1
16 17326 1 1 32 ASN HD21 H 9.832 13.150 -0.783 1.00 . A A . 32 ASN HD21 1 1
16 17327 1 1 32 ASN HD22 H 10.285 13.800 -2.314 1.00 . A A . 32 ASN HD22 1 1
16 17328 1 1 32 ASN N N 9.746 14.825 1.400 1.00 . A A . 32 ASN N 1 1
16 17329 1 1 32 ASN ND2 N 10.461 13.620 -1.368 1.00 . A A . 32 ASN ND2 1 1
16 17330 1 1 32 ASN O O 11.105 14.252 3.811 1.00 . A A . 32 ASN O 1 1
16 17331 1 1 32 ASN OD1 O 12.417 14.661 -1.551 1.00 . A A . 32 ASN OD1 1 1
16 17332 1 1 33 THR C C 12.627 10.714 4.832 1.00 . A A . 33 THR C 1 1
16 17333 1 1 33 THR CA C 11.329 11.525 4.647 1.00 . A A . 33 THR CA 1 1
16 17334 1 1 33 THR CB C 10.093 10.609 4.971 1.00 . A A . 33 THR CB 1 1
16 17335 1 1 33 THR CG2 C 8.765 11.390 5.010 1.00 . A A . 33 THR CG2 1 1
16 17336 1 1 33 THR H H 11.318 11.416 2.528 1.00 . A A . 33 THR H 1 1
16 17337 1 1 33 THR HA H 11.334 12.358 5.348 1.00 . A A . 33 THR HA 1 1
16 17338 1 1 33 THR HB H 10.245 10.142 5.940 1.00 . A A . 33 THR HB 1 1
16 17339 1 1 33 THR HG1 H 10.369 8.760 4.323 1.00 . A A . 33 THR HG1 1 1
16 17340 1 1 33 THR HG21 H 8.589 11.854 4.048 1.00 . A A . 33 THR HG21 1 1
16 17341 1 1 33 THR HG22 H 8.810 12.157 5.771 1.00 . A A . 33 THR HG22 1 1
16 17342 1 1 33 THR HG23 H 7.947 10.713 5.237 1.00 . A A . 33 THR HG23 1 1
16 17343 1 1 33 THR N N 11.216 12.050 3.270 1.00 . A A . 33 THR N 1 1
16 17344 1 1 33 THR O O 13.279 10.320 3.849 1.00 . A A . 33 THR O 1 1
16 17345 1 1 33 THR OG1 O 9.988 9.578 3.980 1.00 . A A . 33 THR OG1 1 1
16 17346 1 1 34 TRP C C 13.526 8.148 6.546 1.00 . A A . 34 TRP C 1 1
16 17347 1 1 34 TRP CA C 14.079 9.570 6.484 1.00 . A A . 34 TRP CA 1 1
16 17348 1 1 34 TRP CB C 14.676 9.940 7.867 1.00 . A A . 34 TRP CB 1 1
16 17349 1 1 34 TRP CD1 C 14.974 12.483 8.186 1.00 . A A . 34 TRP CD1 1 1
16 17350 1 1 34 TRP CD2 C 16.835 11.385 7.598 1.00 . A A . 34 TRP CD2 1 1
16 17351 1 1 34 TRP CE2 C 17.147 12.743 7.742 1.00 . A A . 34 TRP CE2 1 1
16 17352 1 1 34 TRP CE3 C 17.844 10.491 7.228 1.00 . A A . 34 TRP CE3 1 1
16 17353 1 1 34 TRP CG C 15.444 11.233 7.887 1.00 . A A . 34 TRP CG 1 1
16 17354 1 1 34 TRP CH2 C 19.402 12.335 7.172 1.00 . A A . 34 TRP CH2 1 1
16 17355 1 1 34 TRP CZ2 C 18.430 13.232 7.535 1.00 . A A . 34 TRP CZ2 1 1
16 17356 1 1 34 TRP CZ3 C 19.115 10.973 7.018 1.00 . A A . 34 TRP CZ3 1 1
16 17357 1 1 34 TRP H H 12.513 10.944 6.821 1.00 . A A . 34 TRP H 1 1
16 17358 1 1 34 TRP HA H 14.858 9.624 5.729 1.00 . A A . 34 TRP HA 1 1
16 17359 1 1 34 TRP HB2 H 13.875 10.021 8.592 1.00 . A A . 34 TRP HB2 1 1
16 17360 1 1 34 TRP HB3 H 15.351 9.150 8.188 1.00 . A A . 34 TRP HB3 1 1
16 17361 1 1 34 TRP HD1 H 13.947 12.707 8.447 1.00 . A A . 34 TRP HD1 1 1
16 17362 1 1 34 TRP HE1 H 15.910 14.361 8.274 1.00 . A A . 34 TRP HE1 1 1
16 17363 1 1 34 TRP HE3 H 17.637 9.435 7.107 1.00 . A A . 34 TRP HE3 1 1
16 17364 1 1 34 TRP HH2 H 20.415 12.671 6.997 1.00 . A A . 34 TRP HH2 1 1
16 17365 1 1 34 TRP HZ2 H 18.668 14.283 7.648 1.00 . A A . 34 TRP HZ2 1 1
16 17366 1 1 34 TRP HZ3 H 19.909 10.293 6.729 1.00 . A A . 34 TRP HZ3 1 1
16 17367 1 1 34 TRP N N 12.993 10.484 6.106 1.00 . A A . 34 TRP N 1 1
16 17368 1 1 34 TRP NE1 N 15.994 13.394 8.101 1.00 . A A . 34 TRP NE1 1 1
16 17369 1 1 34 TRP O O 12.589 7.876 7.316 1.00 . A A . 34 TRP O 1 1
16 17370 1 1 35 GLU C C 15.060 5.043 6.079 1.00 . A A . 35 GLU C 1 1
16 17371 1 1 35 GLU CA C 13.773 5.822 5.785 1.00 . A A . 35 GLU CA 1 1
16 17372 1 1 35 GLU CB C 13.139 5.300 4.470 1.00 . A A . 35 GLU CB 1 1
16 17373 1 1 35 GLU CD C 10.736 5.990 5.191 1.00 . A A . 35 GLU CD 1 1
16 17374 1 1 35 GLU CG C 11.795 5.947 4.065 1.00 . A A . 35 GLU CG 1 1
16 17375 1 1 35 GLU H H 14.730 7.560 5.053 1.00 . A A . 35 GLU H 1 1
16 17376 1 1 35 GLU HA H 13.065 5.656 6.600 1.00 . A A . 35 GLU HA 1 1
16 17377 1 1 35 GLU HB2 H 13.843 5.468 3.664 1.00 . A A . 35 GLU HB2 1 1
16 17378 1 1 35 GLU HB3 H 12.980 4.223 4.563 1.00 . A A . 35 GLU HB3 1 1
16 17379 1 1 35 GLU HG2 H 11.992 6.955 3.706 1.00 . A A . 35 GLU HG2 1 1
16 17380 1 1 35 GLU HG3 H 11.384 5.373 3.241 1.00 . A A . 35 GLU HG3 1 1
16 17381 1 1 35 GLU N N 14.080 7.252 5.721 1.00 . A A . 35 GLU N 1 1
16 17382 1 1 35 GLU O O 16.084 5.292 5.428 1.00 . A A . 35 GLU O 1 1
16 17383 1 1 35 GLU OE1 O 10.658 5.044 6.011 1.00 . A A . 35 GLU OE1 1 1
16 17384 1 1 35 GLU OE2 O 9.952 6.959 5.246 1.00 . A A . 35 GLU OE2 1 1
16 17385 1 1 36 PRO C C 16.633 2.325 6.237 1.00 . A A . 36 PRO C 1 1
16 17386 1 1 36 PRO CA C 16.228 3.276 7.386 1.00 . A A . 36 PRO CA 1 1
16 17387 1 1 36 PRO CB C 15.793 2.522 8.667 1.00 . A A . 36 PRO CB 1 1
16 17388 1 1 36 PRO CD C 13.860 3.728 7.896 1.00 . A A . 36 PRO CD 1 1
16 17389 1 1 36 PRO CG C 14.295 2.465 8.598 1.00 . A A . 36 PRO CG 1 1
16 17390 1 1 36 PRO HA H 17.074 3.918 7.618 1.00 . A A . 36 PRO HA 1 1
16 17391 1 1 36 PRO HB2 H 16.232 1.527 8.695 1.00 . A A . 36 PRO HB2 1 1
16 17392 1 1 36 PRO HB3 H 16.125 3.077 9.541 1.00 . A A . 36 PRO HB3 1 1
16 17393 1 1 36 PRO HD2 H 12.984 3.542 7.281 1.00 . A A . 36 PRO HD2 1 1
16 17394 1 1 36 PRO HD3 H 13.651 4.520 8.609 1.00 . A A . 36 PRO HD3 1 1
16 17395 1 1 36 PRO HG2 H 13.984 1.590 8.034 1.00 . A A . 36 PRO HG2 1 1
16 17396 1 1 36 PRO HG3 H 13.878 2.423 9.598 1.00 . A A . 36 PRO HG3 1 1
16 17397 1 1 36 PRO N N 15.038 4.085 7.052 1.00 . A A . 36 PRO N 1 1
16 17398 1 1 36 PRO O O 15.825 2.014 5.360 1.00 . A A . 36 PRO O 1 1
16 17399 1 1 37 GLU C C 17.687 -0.382 5.169 1.00 . A A . 37 GLU C 1 1
16 17400 1 1 37 GLU CA C 18.499 0.941 5.294 1.00 . A A . 37 GLU CA 1 1
16 17401 1 1 37 GLU CB C 19.961 0.648 5.744 1.00 . A A . 37 GLU CB 1 1
16 17402 1 1 37 GLU CD C 21.481 -0.124 7.711 1.00 . A A . 37 GLU CD 1 1
16 17403 1 1 37 GLU CG C 20.059 -0.024 7.134 1.00 . A A . 37 GLU CG 1 1
16 17404 1 1 37 GLU H H 18.473 2.213 6.994 1.00 . A A . 37 GLU H 1 1
16 17405 1 1 37 GLU HA H 18.523 1.436 4.329 1.00 . A A . 37 GLU HA 1 1
16 17406 1 1 37 GLU HB2 H 20.441 0.002 5.015 1.00 . A A . 37 GLU HB2 1 1
16 17407 1 1 37 GLU HB3 H 20.505 1.589 5.782 1.00 . A A . 37 GLU HB3 1 1
16 17408 1 1 37 GLU HG2 H 19.443 0.543 7.826 1.00 . A A . 37 GLU HG2 1 1
16 17409 1 1 37 GLU HG3 H 19.650 -1.028 7.057 1.00 . A A . 37 GLU HG3 1 1
16 17410 1 1 37 GLU N N 17.897 1.878 6.275 1.00 . A A . 37 GLU N 1 1
16 17411 1 1 37 GLU O O 17.665 -1.017 4.114 1.00 . A A . 37 GLU O 1 1
16 17412 1 1 37 GLU OE1 O 22.415 -0.512 6.977 1.00 . A A . 37 GLU OE1 1 1
16 17413 1 1 37 GLU OE2 O 21.661 0.142 8.919 1.00 . A A . 37 GLU OE2 1 1
16 17414 1 1 38 GLU C C 14.843 -1.836 5.664 1.00 . A A . 38 GLU C 1 1
16 17415 1 1 38 GLU CA C 16.196 -1.961 6.411 1.00 . A A . 38 GLU CA 1 1
16 17416 1 1 38 GLU CB C 15.952 -2.219 7.931 1.00 . A A . 38 GLU CB 1 1
16 17417 1 1 38 GLU CD C 15.135 -1.166 10.154 1.00 . A A . 38 GLU CD 1 1
16 17418 1 1 38 GLU CG C 15.117 -1.114 8.619 1.00 . A A . 38 GLU CG 1 1
16 17419 1 1 38 GLU H H 17.059 -0.139 7.048 1.00 . A A . 38 GLU H 1 1
16 17420 1 1 38 GLU HA H 16.755 -2.795 5.998 1.00 . A A . 38 GLU HA 1 1
16 17421 1 1 38 GLU HB2 H 15.443 -3.169 8.060 1.00 . A A . 38 GLU HB2 1 1
16 17422 1 1 38 GLU HB3 H 16.919 -2.275 8.428 1.00 . A A . 38 GLU HB3 1 1
16 17423 1 1 38 GLU HG2 H 15.503 -0.147 8.312 1.00 . A A . 38 GLU HG2 1 1
16 17424 1 1 38 GLU HG3 H 14.087 -1.194 8.273 1.00 . A A . 38 GLU HG3 1 1
16 17425 1 1 38 GLU N N 17.009 -0.740 6.275 1.00 . A A . 38 GLU N 1 1
16 17426 1 1 38 GLU O O 14.189 -2.841 5.393 1.00 . A A . 38 GLU O 1 1
16 17427 1 1 38 GLU OE1 O 16.161 -0.784 10.758 1.00 . A A . 38 GLU OE1 1 1
16 17428 1 1 38 GLU OE2 O 14.122 -1.565 10.769 1.00 . A A . 38 GLU OE2 1 1
16 17429 1 1 39 ASN C C 13.110 0.058 3.319 1.00 . A A . 39 ASN C 1 1
16 17430 1 1 39 ASN CA C 13.080 -0.295 4.829 1.00 . A A . 39 ASN CA 1 1
16 17431 1 1 39 ASN CB C 12.479 0.872 5.676 1.00 . A A . 39 ASN CB 1 1
16 17432 1 1 39 ASN CG C 10.951 0.952 5.645 1.00 . A A . 39 ASN CG 1 1
16 17433 1 1 39 ASN H H 15.068 0.139 5.443 1.00 . A A . 39 ASN H 1 1
16 17434 1 1 39 ASN HA H 12.459 -1.178 4.954 1.00 . A A . 39 ASN HA 1 1
16 17435 1 1 39 ASN HB2 H 12.771 0.738 6.711 1.00 . A A . 39 ASN HB2 1 1
16 17436 1 1 39 ASN HB3 H 12.886 1.821 5.328 1.00 . A A . 39 ASN HB3 1 1
16 17437 1 1 39 ASN HD21 H 11.000 2.920 5.923 1.00 . A A . 39 ASN HD21 1 1
16 17438 1 1 39 ASN HD22 H 9.433 2.219 5.774 1.00 . A A . 39 ASN HD22 1 1
16 17439 1 1 39 ASN N N 14.438 -0.597 5.339 1.00 . A A . 39 ASN N 1 1
16 17440 1 1 39 ASN ND2 N 10.408 2.148 5.797 1.00 . A A . 39 ASN ND2 1 1
16 17441 1 1 39 ASN O O 12.058 0.230 2.697 1.00 . A A . 39 ASN O 1 1
16 17442 1 1 39 ASN OD1 O 10.267 -0.061 5.500 1.00 . A A . 39 ASN OD1 1 1
16 17443 1 1 40 LEU C C 14.434 -0.717 0.406 1.00 . A A . 40 LEU C 1 1
16 17444 1 1 40 LEU CA C 14.526 0.516 1.321 1.00 . A A . 40 LEU CA 1 1
16 17445 1 1 40 LEU CB C 15.914 1.208 1.133 1.00 . A A . 40 LEU CB 1 1
16 17446 1 1 40 LEU CD1 C 17.569 3.076 1.761 1.00 . A A . 40 LEU CD1 1 1
16 17447 1 1 40 LEU CD2 C 15.083 3.383 2.197 1.00 . A A . 40 LEU CD2 1 1
16 17448 1 1 40 LEU CG C 16.239 2.377 2.117 1.00 . A A . 40 LEU CG 1 1
16 17449 1 1 40 LEU H H 15.109 -0.080 3.283 1.00 . A A . 40 LEU H 1 1
16 17450 1 1 40 LEU HA H 13.742 1.220 1.041 1.00 . A A . 40 LEU HA 1 1
16 17451 1 1 40 LEU HB2 H 16.693 0.455 1.237 1.00 . A A . 40 LEU HB2 1 1
16 17452 1 1 40 LEU HB3 H 15.960 1.600 0.119 1.00 . A A . 40 LEU HB3 1 1
16 17453 1 1 40 LEU HD11 H 17.508 3.513 0.770 1.00 . A A . 40 LEU HD11 1 1
16 17454 1 1 40 LEU HD12 H 18.372 2.354 1.784 1.00 . A A . 40 LEU HD12 1 1
16 17455 1 1 40 LEU HD13 H 17.773 3.852 2.485 1.00 . A A . 40 LEU HD13 1 1
16 17456 1 1 40 LEU HD21 H 15.336 4.178 2.885 1.00 . A A . 40 LEU HD21 1 1
16 17457 1 1 40 LEU HD22 H 14.194 2.883 2.556 1.00 . A A . 40 LEU HD22 1 1
16 17458 1 1 40 LEU HD23 H 14.884 3.804 1.218 1.00 . A A . 40 LEU HD23 1 1
16 17459 1 1 40 LEU HG H 16.365 1.956 3.112 1.00 . A A . 40 LEU HG 1 1
16 17460 1 1 40 LEU N N 14.325 0.136 2.742 1.00 . A A . 40 LEU N 1 1
16 17461 1 1 40 LEU O O 14.616 -1.847 0.861 1.00 . A A . 40 LEU O 1 1
16 17462 1 1 41 ASP C C 15.487 -1.153 -2.861 1.00 . A A . 41 ASP C 1 1
16 17463 1 1 41 ASP CA C 14.307 -1.524 -1.950 1.00 . A A . 41 ASP CA 1 1
16 17464 1 1 41 ASP CB C 13.017 -1.684 -2.804 1.00 . A A . 41 ASP CB 1 1
16 17465 1 1 41 ASP CG C 11.774 -2.082 -1.989 1.00 . A A . 41 ASP CG 1 1
16 17466 1 1 41 ASP H H 13.804 0.400 -1.163 1.00 . A A . 41 ASP H 1 1
16 17467 1 1 41 ASP HA H 14.538 -2.477 -1.476 1.00 . A A . 41 ASP HA 1 1
16 17468 1 1 41 ASP HB2 H 12.817 -0.747 -3.313 1.00 . A A . 41 ASP HB2 1 1
16 17469 1 1 41 ASP HB3 H 13.189 -2.448 -3.558 1.00 . A A . 41 ASP HB3 1 1
16 17470 1 1 41 ASP N N 14.144 -0.488 -0.896 1.00 . A A . 41 ASP N 1 1
16 17471 1 1 41 ASP O O 15.706 -1.792 -3.892 1.00 . A A . 41 ASP O 1 1
16 17472 1 1 41 ASP OD1 O 11.668 -3.257 -1.589 1.00 . A A . 41 ASP OD1 1 1
16 17473 1 1 41 ASP OD2 O 10.890 -1.221 -1.757 1.00 . A A . 41 ASP OD2 1 1
16 17474 1 1 42 CYS C C 18.721 0.264 -2.634 1.00 . A A . 42 CYS C 1 1
16 17475 1 1 42 CYS CA C 17.332 0.442 -3.289 1.00 . A A . 42 CYS CA 1 1
16 17476 1 1 42 CYS CB C 17.019 1.939 -3.539 1.00 . A A . 42 CYS CB 1 1
16 17477 1 1 42 CYS H H 16.121 0.243 -1.567 1.00 . A A . 42 CYS H 1 1
16 17478 1 1 42 CYS HA H 17.345 -0.069 -4.253 1.00 . A A . 42 CYS HA 1 1
16 17479 1 1 42 CYS HB2 H 17.830 2.387 -4.097 1.00 . A A . 42 CYS HB2 1 1
16 17480 1 1 42 CYS HB3 H 16.110 2.024 -4.120 1.00 . A A . 42 CYS HB3 1 1
16 17481 1 1 42 CYS HG H 17.779 2.631 -1.200 1.00 . A A . 42 CYS HG 1 1
16 17482 1 1 42 CYS N N 16.267 -0.130 -2.457 1.00 . A A . 42 CYS N 1 1
16 17483 1 1 42 CYS O O 19.143 1.114 -1.849 1.00 . A A . 42 CYS O 1 1
16 17484 1 1 42 CYS SG S 16.797 2.929 -2.039 1.00 . A A . 42 CYS SG 1 1
16 17485 1 1 43 PRO C C 21.768 -0.207 -3.602 1.00 . A A . 43 PRO C 1 1
16 17486 1 1 43 PRO CA C 20.895 -0.986 -2.590 1.00 . A A . 43 PRO CA 1 1
16 17487 1 1 43 PRO CB C 21.145 -2.514 -2.665 1.00 . A A . 43 PRO CB 1 1
16 17488 1 1 43 PRO CD C 18.926 -2.126 -3.532 1.00 . A A . 43 PRO CD 1 1
16 17489 1 1 43 PRO CG C 20.154 -3.010 -3.677 1.00 . A A . 43 PRO CG 1 1
16 17490 1 1 43 PRO HA H 21.102 -0.627 -1.586 1.00 . A A . 43 PRO HA 1 1
16 17491 1 1 43 PRO HB2 H 22.167 -2.723 -2.972 1.00 . A A . 43 PRO HB2 1 1
16 17492 1 1 43 PRO HB3 H 20.972 -2.964 -1.689 1.00 . A A . 43 PRO HB3 1 1
16 17493 1 1 43 PRO HD2 H 18.477 -1.932 -4.499 1.00 . A A . 43 PRO HD2 1 1
16 17494 1 1 43 PRO HD3 H 18.198 -2.590 -2.873 1.00 . A A . 43 PRO HD3 1 1
16 17495 1 1 43 PRO HG2 H 20.570 -2.920 -4.677 1.00 . A A . 43 PRO HG2 1 1
16 17496 1 1 43 PRO HG3 H 19.903 -4.048 -3.477 1.00 . A A . 43 PRO HG3 1 1
16 17497 1 1 43 PRO N N 19.453 -0.866 -2.925 1.00 . A A . 43 PRO N 1 1
16 17498 1 1 43 PRO O O 22.901 0.174 -3.294 1.00 . A A . 43 PRO O 1 1
16 17499 1 1 44 GLU C C 22.006 2.274 -5.512 1.00 . A A . 44 GLU C 1 1
16 17500 1 1 44 GLU CA C 21.829 0.794 -5.892 1.00 . A A . 44 GLU CA 1 1
16 17501 1 1 44 GLU CB C 21.006 0.661 -7.210 1.00 . A A . 44 GLU CB 1 1
16 17502 1 1 44 GLU CD C 18.759 0.987 -8.425 1.00 . A A . 44 GLU CD 1 1
16 17503 1 1 44 GLU CG C 19.515 1.056 -7.091 1.00 . A A . 44 GLU CG 1 1
16 17504 1 1 44 GLU H H 20.307 -0.355 -4.969 1.00 . A A . 44 GLU H 1 1
16 17505 1 1 44 GLU HA H 22.812 0.360 -6.057 1.00 . A A . 44 GLU HA 1 1
16 17506 1 1 44 GLU HB2 H 21.462 1.286 -7.970 1.00 . A A . 44 GLU HB2 1 1
16 17507 1 1 44 GLU HB3 H 21.056 -0.373 -7.543 1.00 . A A . 44 GLU HB3 1 1
16 17508 1 1 44 GLU HG2 H 19.033 0.390 -6.380 1.00 . A A . 44 GLU HG2 1 1
16 17509 1 1 44 GLU HG3 H 19.454 2.070 -6.706 1.00 . A A . 44 GLU HG3 1 1
16 17510 1 1 44 GLU N N 21.194 0.027 -4.805 1.00 . A A . 44 GLU N 1 1
16 17511 1 1 44 GLU O O 23.067 2.842 -5.742 1.00 . A A . 44 GLU O 1 1
16 17512 1 1 44 GLU OE1 O 18.773 1.983 -9.176 1.00 . A A . 44 GLU OE1 1 1
16 17513 1 1 44 GLU OE2 O 18.168 -0.071 -8.736 1.00 . A A . 44 GLU OE2 1 1
16 17514 1 1 45 LEU C C 21.791 4.525 -3.253 1.00 . A A . 45 LEU C 1 1
16 17515 1 1 45 LEU CA C 20.966 4.303 -4.532 1.00 . A A . 45 LEU CA 1 1
16 17516 1 1 45 LEU CB C 19.517 4.830 -4.360 1.00 . A A . 45 LEU CB 1 1
16 17517 1 1 45 LEU CD1 C 17.194 5.304 -5.320 1.00 . A A . 45 LEU CD1 1 1
16 17518 1 1 45 LEU CD2 C 19.253 5.551 -6.818 1.00 . A A . 45 LEU CD2 1 1
16 17519 1 1 45 LEU CG C 18.613 4.782 -5.635 1.00 . A A . 45 LEU CG 1 1
16 17520 1 1 45 LEU H H 20.163 2.347 -4.729 1.00 . A A . 45 LEU H 1 1
16 17521 1 1 45 LEU HA H 21.442 4.857 -5.343 1.00 . A A . 45 LEU HA 1 1
16 17522 1 1 45 LEU HB2 H 19.037 4.241 -3.581 1.00 . A A . 45 LEU HB2 1 1
16 17523 1 1 45 LEU HB3 H 19.567 5.862 -4.017 1.00 . A A . 45 LEU HB3 1 1
16 17524 1 1 45 LEU HD11 H 17.240 6.336 -4.991 1.00 . A A . 45 LEU HD11 1 1
16 17525 1 1 45 LEU HD12 H 16.755 4.702 -4.535 1.00 . A A . 45 LEU HD12 1 1
16 17526 1 1 45 LEU HD13 H 16.571 5.236 -6.201 1.00 . A A . 45 LEU HD13 1 1
16 17527 1 1 45 LEU HD21 H 20.208 5.104 -7.063 1.00 . A A . 45 LEU HD21 1 1
16 17528 1 1 45 LEU HD22 H 19.403 6.591 -6.553 1.00 . A A . 45 LEU HD22 1 1
16 17529 1 1 45 LEU HD23 H 18.607 5.492 -7.683 1.00 . A A . 45 LEU HD23 1 1
16 17530 1 1 45 LEU HG H 18.507 3.747 -5.944 1.00 . A A . 45 LEU HG 1 1
16 17531 1 1 45 LEU N N 20.960 2.877 -4.916 1.00 . A A . 45 LEU N 1 1
16 17532 1 1 45 LEU O O 22.355 5.602 -3.067 1.00 . A A . 45 LEU O 1 1
16 17533 1 1 46 ILE C C 24.202 3.541 -1.652 1.00 . A A . 46 ILE C 1 1
16 17534 1 1 46 ILE CA C 22.737 3.500 -1.191 1.00 . A A . 46 ILE CA 1 1
16 17535 1 1 46 ILE CB C 22.500 2.238 -0.265 1.00 . A A . 46 ILE CB 1 1
16 17536 1 1 46 ILE CD1 C 20.732 1.089 1.269 1.00 . A A . 46 ILE CD1 1 1
16 17537 1 1 46 ILE CG1 C 21.086 2.296 0.399 1.00 . A A . 46 ILE CG1 1 1
16 17538 1 1 46 ILE CG2 C 23.614 2.080 0.811 1.00 . A A . 46 ILE CG2 1 1
16 17539 1 1 46 ILE H H 21.276 2.717 -2.532 1.00 . A A . 46 ILE H 1 1
16 17540 1 1 46 ILE HA H 22.519 4.399 -0.613 1.00 . A A . 46 ILE HA 1 1
16 17541 1 1 46 ILE HB H 22.547 1.356 -0.902 1.00 . A A . 46 ILE HB 1 1
16 17542 1 1 46 ILE HD11 H 21.433 1.015 2.090 1.00 . A A . 46 ILE HD11 1 1
16 17543 1 1 46 ILE HD12 H 20.774 0.185 0.677 1.00 . A A . 46 ILE HD12 1 1
16 17544 1 1 46 ILE HD13 H 19.735 1.213 1.662 1.00 . A A . 46 ILE HD13 1 1
16 17545 1 1 46 ILE HG12 H 21.025 3.173 1.028 1.00 . A A . 46 ILE HG12 1 1
16 17546 1 1 46 ILE HG13 H 20.333 2.371 -0.379 1.00 . A A . 46 ILE HG13 1 1
16 17547 1 1 46 ILE HG21 H 23.414 1.209 1.421 1.00 . A A . 46 ILE HG21 1 1
16 17548 1 1 46 ILE HG22 H 23.639 2.959 1.442 1.00 . A A . 46 ILE HG22 1 1
16 17549 1 1 46 ILE HG23 H 24.579 1.964 0.328 1.00 . A A . 46 ILE HG23 1 1
16 17550 1 1 46 ILE N N 21.848 3.496 -2.377 1.00 . A A . 46 ILE N 1 1
16 17551 1 1 46 ILE O O 24.952 4.444 -1.275 1.00 . A A . 46 ILE O 1 1
16 17552 1 1 47 GLU C C 26.379 3.651 -3.816 1.00 . A A . 47 GLU C 1 1
16 17553 1 1 47 GLU CA C 25.940 2.413 -3.015 1.00 . A A . 47 GLU CA 1 1
16 17554 1 1 47 GLU CB C 26.037 1.146 -3.903 1.00 . A A . 47 GLU CB 1 1
16 17555 1 1 47 GLU CD C 27.498 -0.422 -5.326 1.00 . A A . 47 GLU CD 1 1
16 17556 1 1 47 GLU CG C 27.433 0.877 -4.505 1.00 . A A . 47 GLU CG 1 1
16 17557 1 1 47 GLU H H 23.878 1.951 -2.822 1.00 . A A . 47 GLU H 1 1
16 17558 1 1 47 GLU HA H 26.593 2.295 -2.150 1.00 . A A . 47 GLU HA 1 1
16 17559 1 1 47 GLU HB2 H 25.754 0.283 -3.308 1.00 . A A . 47 GLU HB2 1 1
16 17560 1 1 47 GLU HB3 H 25.328 1.244 -4.720 1.00 . A A . 47 GLU HB3 1 1
16 17561 1 1 47 GLU HG2 H 27.709 1.715 -5.143 1.00 . A A . 47 GLU HG2 1 1
16 17562 1 1 47 GLU HG3 H 28.152 0.819 -3.696 1.00 . A A . 47 GLU HG3 1 1
16 17563 1 1 47 GLU N N 24.564 2.578 -2.514 1.00 . A A . 47 GLU N 1 1
16 17564 1 1 47 GLU O O 27.468 4.177 -3.594 1.00 . A A . 47 GLU O 1 1
16 17565 1 1 47 GLU OE1 O 27.627 -1.513 -4.727 1.00 . A A . 47 GLU OE1 1 1
16 17566 1 1 47 GLU OE2 O 27.402 -0.362 -6.567 1.00 . A A . 47 GLU OE2 1 1
16 17567 1 1 48 ALA C C 25.965 6.557 -4.778 1.00 . A A . 48 ALA C 1 1
16 17568 1 1 48 ALA CA C 25.766 5.274 -5.601 1.00 . A A . 48 ALA CA 1 1
16 17569 1 1 48 ALA CB C 24.636 5.472 -6.624 1.00 . A A . 48 ALA CB 1 1
16 17570 1 1 48 ALA H H 24.625 3.674 -4.782 1.00 . A A . 48 ALA H 1 1
16 17571 1 1 48 ALA HA H 26.684 5.050 -6.147 1.00 . A A . 48 ALA HA 1 1
16 17572 1 1 48 ALA HB1 H 24.886 6.287 -7.291 1.00 . A A . 48 ALA HB1 1 1
16 17573 1 1 48 ALA HB2 H 23.712 5.702 -6.107 1.00 . A A . 48 ALA HB2 1 1
16 17574 1 1 48 ALA HB3 H 24.502 4.567 -7.202 1.00 . A A . 48 ALA HB3 1 1
16 17575 1 1 48 ALA N N 25.491 4.119 -4.715 1.00 . A A . 48 ALA N 1 1
16 17576 1 1 48 ALA O O 26.819 7.383 -5.103 1.00 . A A . 48 ALA O 1 1
16 17577 1 1 49 PHE C C 26.727 7.745 -2.096 1.00 . A A . 49 PHE C 1 1
16 17578 1 1 49 PHE CA C 25.320 7.795 -2.720 1.00 . A A . 49 PHE CA 1 1
16 17579 1 1 49 PHE CB C 24.224 7.712 -1.618 1.00 . A A . 49 PHE CB 1 1
16 17580 1 1 49 PHE CD1 C 24.087 10.050 -0.615 1.00 . A A . 49 PHE CD1 1 1
16 17581 1 1 49 PHE CD2 C 24.954 8.288 0.754 1.00 . A A . 49 PHE CD2 1 1
16 17582 1 1 49 PHE CE1 C 24.292 10.947 0.418 1.00 . A A . 49 PHE CE1 1 1
16 17583 1 1 49 PHE CE2 C 25.165 9.186 1.773 1.00 . A A . 49 PHE CE2 1 1
16 17584 1 1 49 PHE CG C 24.415 8.703 -0.466 1.00 . A A . 49 PHE CG 1 1
16 17585 1 1 49 PHE CZ C 24.829 10.515 1.610 1.00 . A A . 49 PHE CZ 1 1
16 17586 1 1 49 PHE H H 24.440 6.049 -3.565 1.00 . A A . 49 PHE H 1 1
16 17587 1 1 49 PHE HA H 25.204 8.734 -3.258 1.00 . A A . 49 PHE HA 1 1
16 17588 1 1 49 PHE HB2 H 23.255 7.909 -2.068 1.00 . A A . 49 PHE HB2 1 1
16 17589 1 1 49 PHE HB3 H 24.210 6.708 -1.207 1.00 . A A . 49 PHE HB3 1 1
16 17590 1 1 49 PHE HD1 H 23.661 10.396 -1.545 1.00 . A A . 49 PHE HD1 1 1
16 17591 1 1 49 PHE HD2 H 25.216 7.245 0.894 1.00 . A A . 49 PHE HD2 1 1
16 17592 1 1 49 PHE HE1 H 24.028 11.990 0.291 1.00 . A A . 49 PHE HE1 1 1
16 17593 1 1 49 PHE HE2 H 25.586 8.849 2.715 1.00 . A A . 49 PHE HE2 1 1
16 17594 1 1 49 PHE HZ H 24.999 11.217 2.415 1.00 . A A . 49 PHE HZ 1 1
16 17595 1 1 49 PHE N N 25.164 6.700 -3.701 1.00 . A A . 49 PHE N 1 1
16 17596 1 1 49 PHE O O 27.428 8.756 -2.053 1.00 . A A . 49 PHE O 1 1
16 17597 1 1 50 LEU C C 29.607 6.528 -2.013 1.00 . A A . 50 LEU C 1 1
16 17598 1 1 50 LEU CA C 28.444 6.304 -1.015 1.00 . A A . 50 LEU CA 1 1
16 17599 1 1 50 LEU CB C 28.500 4.870 -0.419 1.00 . A A . 50 LEU CB 1 1
16 17600 1 1 50 LEU CD1 C 27.517 3.073 1.130 1.00 . A A . 50 LEU CD1 1 1
16 17601 1 1 50 LEU CD2 C 27.616 5.514 1.903 1.00 . A A . 50 LEU CD2 1 1
16 17602 1 1 50 LEU CG C 27.454 4.558 0.700 1.00 . A A . 50 LEU CG 1 1
16 17603 1 1 50 LEU H H 26.520 5.781 -1.753 1.00 . A A . 50 LEU H 1 1
16 17604 1 1 50 LEU HA H 28.544 7.024 -0.202 1.00 . A A . 50 LEU HA 1 1
16 17605 1 1 50 LEU HB2 H 28.350 4.164 -1.232 1.00 . A A . 50 LEU HB2 1 1
16 17606 1 1 50 LEU HB3 H 29.496 4.705 -0.010 1.00 . A A . 50 LEU HB3 1 1
16 17607 1 1 50 LEU HD11 H 28.499 2.841 1.526 1.00 . A A . 50 LEU HD11 1 1
16 17608 1 1 50 LEU HD12 H 27.319 2.442 0.274 1.00 . A A . 50 LEU HD12 1 1
16 17609 1 1 50 LEU HD13 H 26.768 2.879 1.888 1.00 . A A . 50 LEU HD13 1 1
16 17610 1 1 50 LEU HD21 H 27.480 6.538 1.576 1.00 . A A . 50 LEU HD21 1 1
16 17611 1 1 50 LEU HD22 H 28.604 5.407 2.334 1.00 . A A . 50 LEU HD22 1 1
16 17612 1 1 50 LEU HD23 H 26.873 5.285 2.654 1.00 . A A . 50 LEU HD23 1 1
16 17613 1 1 50 LEU HG H 26.463 4.725 0.292 1.00 . A A . 50 LEU HG 1 1
16 17614 1 1 50 LEU N N 27.130 6.541 -1.650 1.00 . A A . 50 LEU N 1 1
16 17615 1 1 50 LEU O O 30.712 6.871 -1.603 1.00 . A A . 50 LEU O 1 1
16 17616 1 1 51 ASN C C 30.339 8.084 -4.806 1.00 . A A . 51 ASN C 1 1
16 17617 1 1 51 ASN CA C 30.317 6.592 -4.401 1.00 . A A . 51 ASN CA 1 1
16 17618 1 1 51 ASN CB C 30.040 5.690 -5.647 1.00 . A A . 51 ASN CB 1 1
16 17619 1 1 51 ASN CG C 30.555 4.256 -5.467 1.00 . A A . 51 ASN CG 1 1
16 17620 1 1 51 ASN H H 28.461 5.985 -3.560 1.00 . A A . 51 ASN H 1 1
16 17621 1 1 51 ASN HA H 31.310 6.349 -4.018 1.00 . A A . 51 ASN HA 1 1
16 17622 1 1 51 ASN HB2 H 28.974 5.654 -5.836 1.00 . A A . 51 ASN HB2 1 1
16 17623 1 1 51 ASN HB3 H 30.528 6.115 -6.519 1.00 . A A . 51 ASN HB3 1 1
16 17624 1 1 51 ASN HD21 H 28.741 3.569 -5.063 1.00 . A A . 51 ASN HD21 1 1
16 17625 1 1 51 ASN HD22 H 30.003 2.398 -5.036 1.00 . A A . 51 ASN HD22 1 1
16 17626 1 1 51 ASN N N 29.343 6.326 -3.317 1.00 . A A . 51 ASN N 1 1
16 17627 1 1 51 ASN ND2 N 29.678 3.314 -5.162 1.00 . A A . 51 ASN ND2 1 1
16 17628 1 1 51 ASN O O 31.304 8.540 -5.427 1.00 . A A . 51 ASN O 1 1
16 17629 1 1 51 ASN OD1 O 31.741 3.990 -5.653 1.00 . A A . 51 ASN OD1 1 1
16 17630 1 1 52 SER C C 29.926 11.087 -3.657 1.00 . A A . 52 SER C 1 1
16 17631 1 1 52 SER CA C 29.198 10.284 -4.760 1.00 . A A . 52 SER CA 1 1
16 17632 1 1 52 SER CB C 27.719 10.727 -4.889 1.00 . A A . 52 SER CB 1 1
16 17633 1 1 52 SER H H 28.516 8.405 -4.031 1.00 . A A . 52 SER H 1 1
16 17634 1 1 52 SER HA H 29.698 10.467 -5.714 1.00 . A A . 52 SER HA 1 1
16 17635 1 1 52 SER HB2 H 27.192 10.521 -3.967 1.00 . A A . 52 SER HB2 1 1
16 17636 1 1 52 SER HB3 H 27.670 11.789 -5.099 1.00 . A A . 52 SER HB3 1 1
16 17637 1 1 52 SER HG H 27.491 9.170 -6.074 1.00 . A A . 52 SER HG 1 1
16 17638 1 1 52 SER N N 29.274 8.834 -4.475 1.00 . A A . 52 SER N 1 1
16 17639 1 1 52 SER O O 30.850 11.865 -3.947 1.00 . A A . 52 SER O 1 1
16 17640 1 1 52 SER OG O 27.068 10.031 -5.945 1.00 . A A . 52 SER OG 1 1
16 17641 1 1 53 GLN C C 31.478 10.967 -0.828 1.00 . A A . 53 GLN C 1 1
16 17642 1 1 53 GLN CA C 30.112 11.565 -1.224 1.00 . A A . 53 GLN CA 1 1
16 17643 1 1 53 GLN CB C 29.101 11.634 -0.026 1.00 . A A . 53 GLN CB 1 1
16 17644 1 1 53 GLN CD C 29.415 9.499 1.444 1.00 . A A . 53 GLN CD 1 1
16 17645 1 1 53 GLN CG C 28.506 10.301 0.508 1.00 . A A . 53 GLN CG 1 1
16 17646 1 1 53 GLN H H 28.806 10.218 -2.229 1.00 . A A . 53 GLN H 1 1
16 17647 1 1 53 GLN HA H 30.302 12.588 -1.547 1.00 . A A . 53 GLN HA 1 1
16 17648 1 1 53 GLN HB2 H 29.582 12.137 0.803 1.00 . A A . 53 GLN HB2 1 1
16 17649 1 1 53 GLN HB3 H 28.265 12.261 -0.340 1.00 . A A . 53 GLN HB3 1 1
16 17650 1 1 53 GLN HE21 H 29.996 8.316 -0.039 1.00 . A A . 53 GLN HE21 1 1
16 17651 1 1 53 GLN HE22 H 30.714 7.997 1.495 1.00 . A A . 53 GLN HE22 1 1
16 17652 1 1 53 GLN HG2 H 27.594 10.525 1.046 1.00 . A A . 53 GLN HG2 1 1
16 17653 1 1 53 GLN HG3 H 28.258 9.674 -0.340 1.00 . A A . 53 GLN HG3 1 1
16 17654 1 1 53 GLN N N 29.521 10.864 -2.385 1.00 . A A . 53 GLN N 1 1
16 17655 1 1 53 GLN NE2 N 30.101 8.498 0.915 1.00 . A A . 53 GLN NE2 1 1
16 17656 1 1 53 GLN O O 32.309 11.677 -0.253 1.00 . A A . 53 GLN O 1 1
16 17657 1 1 53 GLN OE1 O 29.467 9.750 2.645 1.00 . A A . 53 GLN OE1 1 1
16 17658 1 1 54 LYS C C 33.390 8.901 0.506 1.00 . A A . 54 LYS C 1 1
16 17659 1 1 54 LYS CA C 32.979 8.954 -0.995 1.00 . A A . 54 LYS CA 1 1
16 17660 1 1 54 LYS CB C 34.095 9.563 -1.898 1.00 . A A . 54 LYS CB 1 1
16 17661 1 1 54 LYS CD C 34.780 10.376 -4.249 1.00 . A A . 54 LYS CD 1 1
16 17662 1 1 54 LYS CE C 34.977 11.821 -3.758 1.00 . A A . 54 LYS CE 1 1
16 17663 1 1 54 LYS CG C 33.739 9.607 -3.407 1.00 . A A . 54 LYS CG 1 1
16 17664 1 1 54 LYS H H 30.962 9.191 -1.606 1.00 . A A . 54 LYS H 1 1
16 17665 1 1 54 LYS HA H 32.809 7.931 -1.329 1.00 . A A . 54 LYS HA 1 1
16 17666 1 1 54 LYS HB2 H 34.295 10.573 -1.559 1.00 . A A . 54 LYS HB2 1 1
16 17667 1 1 54 LYS HB3 H 35.007 8.977 -1.781 1.00 . A A . 54 LYS HB3 1 1
16 17668 1 1 54 LYS HD2 H 35.730 9.857 -4.196 1.00 . A A . 54 LYS HD2 1 1
16 17669 1 1 54 LYS HD3 H 34.445 10.398 -5.283 1.00 . A A . 54 LYS HD3 1 1
16 17670 1 1 54 LYS HE2 H 35.387 11.802 -2.757 1.00 . A A . 54 LYS HE2 1 1
16 17671 1 1 54 LYS HE3 H 35.672 12.324 -4.418 1.00 . A A . 54 LYS HE3 1 1
16 17672 1 1 54 LYS HG2 H 33.678 8.591 -3.779 1.00 . A A . 54 LYS HG2 1 1
16 17673 1 1 54 LYS HG3 H 32.767 10.084 -3.524 1.00 . A A . 54 LYS HG3 1 1
16 17674 1 1 54 LYS HZ1 H 33.025 12.148 -3.069 1.00 . A A . 54 LYS HZ1 1 1
16 17675 1 1 54 LYS HZ2 H 33.270 12.618 -4.671 1.00 . A A . 54 LYS HZ2 1 1
16 17676 1 1 54 LYS HZ3 H 33.877 13.569 -3.415 1.00 . A A . 54 LYS HZ3 1 1
16 17677 1 1 54 LYS N N 31.698 9.678 -1.191 1.00 . A A . 54 LYS N 1 1
16 17678 1 1 54 LYS NZ N 33.699 12.592 -3.727 1.00 . A A . 54 LYS NZ 1 1
16 17679 1 1 54 LYS O O 34.113 9.801 0.987 1.00 . A A . 54 LYS O 1 1
16 17680 1 1 54 LYS OXT O 32.978 7.953 1.203 1.00 . A A . 54 LYS OXT 1 1
16 17681 2 2 1 ALA C C 19.542 3.882 -17.258 1.00 . B B . 1 ALA C 1 1
16 17682 2 2 1 ALA CA C 20.246 2.905 -18.210 1.00 . B B . 1 ALA CA 1 1
16 17683 2 2 1 ALA CB C 19.595 2.916 -19.610 1.00 . B B . 1 ALA CB 1 1
16 17684 2 2 1 ALA H1 H 20.732 0.874 -18.259 1.00 . B B . 1 ALA H1 1 1
16 17685 2 2 1 ALA H2 H 19.251 1.205 -17.511 1.00 . B B . 1 ALA H2 1 1
16 17686 2 2 1 ALA H3 H 20.702 1.529 -16.704 1.00 . B B . 1 ALA H3 1 1
16 17687 2 2 1 ALA HA H 21.284 3.207 -18.320 1.00 . B B . 1 ALA HA 1 1
16 17688 2 2 1 ALA HB1 H 20.116 2.224 -20.258 1.00 . B B . 1 ALA HB1 1 1
16 17689 2 2 1 ALA HB2 H 19.652 3.911 -20.035 1.00 . B B . 1 ALA HB2 1 1
16 17690 2 2 1 ALA HB3 H 18.556 2.620 -19.532 1.00 . B B . 1 ALA HB3 1 1
16 17691 2 2 1 ALA N N 20.232 1.534 -17.632 1.00 . B B . 1 ALA N 1 1
16 17692 2 2 1 ALA O O 20.172 4.778 -16.683 1.00 . B B . 1 ALA O 1 1
16 17693 2 2 2 ARG C C 16.401 3.555 -15.422 1.00 . B B . 2 ARG C 1 1
16 17694 2 2 2 ARG CA C 17.391 4.481 -16.166 1.00 . B B . 2 ARG CA 1 1
16 17695 2 2 2 ARG CB C 16.657 5.621 -16.950 1.00 . B B . 2 ARG CB 1 1
16 17696 2 2 2 ARG CD C 15.029 6.289 -18.838 1.00 . B B . 2 ARG CD 1 1
16 17697 2 2 2 ARG CG C 15.792 5.146 -18.138 1.00 . B B . 2 ARG CG 1 1
16 17698 2 2 2 ARG CZ C 14.022 6.190 -21.136 1.00 . B B . 2 ARG CZ 1 1
16 17699 2 2 2 ARG H H 17.787 2.961 -17.582 1.00 . B B . 2 ARG H 1 1
16 17700 2 2 2 ARG HA H 18.046 4.938 -15.428 1.00 . B B . 2 ARG HA 1 1
16 17701 2 2 2 ARG HB2 H 16.021 6.168 -16.261 1.00 . B B . 2 ARG HB2 1 1
16 17702 2 2 2 ARG HB3 H 17.407 6.307 -17.335 1.00 . B B . 2 ARG HB3 1 1
16 17703 2 2 2 ARG HD2 H 14.450 6.836 -18.098 1.00 . B B . 2 ARG HD2 1 1
16 17704 2 2 2 ARG HD3 H 15.747 6.963 -19.298 1.00 . B B . 2 ARG HD3 1 1
16 17705 2 2 2 ARG HE H 13.487 5.060 -19.578 1.00 . B B . 2 ARG HE 1 1
16 17706 2 2 2 ARG HG2 H 16.438 4.666 -18.865 1.00 . B B . 2 ARG HG2 1 1
16 17707 2 2 2 ARG HG3 H 15.072 4.417 -17.777 1.00 . B B . 2 ARG HG3 1 1
16 17708 2 2 2 ARG HH11 H 15.545 7.527 -21.004 1.00 . B B . 2 ARG HH11 1 1
16 17709 2 2 2 ARG HH12 H 14.776 7.431 -22.551 1.00 . B B . 2 ARG HH12 1 1
16 17710 2 2 2 ARG HH21 H 12.494 4.944 -21.604 1.00 . B B . 2 ARG HH21 1 1
16 17711 2 2 2 ARG HH22 H 13.031 5.980 -22.886 1.00 . B B . 2 ARG HH22 1 1
16 17712 2 2 2 ARG N N 18.221 3.679 -17.079 1.00 . B B . 2 ARG N 1 1
16 17713 2 2 2 ARG NE N 14.104 5.770 -19.870 1.00 . B B . 2 ARG NE 1 1
16 17714 2 2 2 ARG NH1 N 14.848 7.125 -21.602 1.00 . B B . 2 ARG NH1 1 1
16 17715 2 2 2 ARG NH2 N 13.113 5.661 -21.943 1.00 . B B . 2 ARG NH2 1 1
16 17716 2 2 2 ARG O O 15.484 2.977 -16.026 1.00 . B B . 2 ARG O 1 1
16 17717 2 2 3 THR C C 15.105 3.503 -12.192 1.00 . B B . 3 THR C 1 1
16 17718 2 2 3 THR CA C 15.760 2.582 -13.235 1.00 . B B . 3 THR CA 1 1
16 17719 2 2 3 THR CB C 16.546 1.429 -12.519 1.00 . B B . 3 THR CB 1 1
16 17720 2 2 3 THR CG2 C 16.832 0.239 -13.455 1.00 . B B . 3 THR CG2 1 1
16 17721 2 2 3 THR H H 17.436 3.770 -13.716 1.00 . B B . 3 THR H 1 1
16 17722 2 2 3 THR HA H 14.976 2.132 -13.841 1.00 . B B . 3 THR HA 1 1
16 17723 2 2 3 THR HB H 15.954 1.065 -11.680 1.00 . B B . 3 THR HB 1 1
16 17724 2 2 3 THR HG1 H 17.810 1.833 -11.057 1.00 . B B . 3 THR HG1 1 1
16 17725 2 2 3 THR HG21 H 17.438 0.568 -14.290 1.00 . B B . 3 THR HG21 1 1
16 17726 2 2 3 THR HG22 H 15.902 -0.171 -13.829 1.00 . B B . 3 THR HG22 1 1
16 17727 2 2 3 THR HG23 H 17.364 -0.528 -12.907 1.00 . B B . 3 THR HG23 1 1
16 17728 2 2 3 THR N N 16.638 3.364 -14.113 1.00 . B B . 3 THR N 1 1
16 17729 2 2 3 THR O O 15.761 4.386 -11.614 1.00 . B B . 3 THR O 1 1
16 17730 2 2 3 THR OG1 O 17.788 1.940 -12.015 1.00 . B B . 3 THR OG1 1 1
16 17731 2 2 4 LYS C C 12.778 3.027 -9.787 1.00 . B B . 4 LYS C 1 1
16 17732 2 2 4 LYS CA C 13.019 3.997 -10.960 1.00 . B B . 4 LYS CA 1 1
16 17733 2 2 4 LYS CB C 11.703 4.563 -11.566 1.00 . B B . 4 LYS CB 1 1
16 17734 2 2 4 LYS CD C 9.484 4.125 -12.780 1.00 . B B . 4 LYS CD 1 1
16 17735 2 2 4 LYS CE C 8.641 3.111 -13.565 1.00 . B B . 4 LYS CE 1 1
16 17736 2 2 4 LYS CG C 10.851 3.549 -12.358 1.00 . B B . 4 LYS CG 1 1
16 17737 2 2 4 LYS H H 13.344 2.642 -12.541 1.00 . B B . 4 LYS H 1 1
16 17738 2 2 4 LYS HA H 13.614 4.835 -10.587 1.00 . B B . 4 LYS HA 1 1
16 17739 2 2 4 LYS HB2 H 11.097 4.960 -10.758 1.00 . B B . 4 LYS HB2 1 1
16 17740 2 2 4 LYS HB3 H 11.958 5.383 -12.229 1.00 . B B . 4 LYS HB3 1 1
16 17741 2 2 4 LYS HD2 H 8.935 4.421 -11.891 1.00 . B B . 4 LYS HD2 1 1
16 17742 2 2 4 LYS HD3 H 9.648 5.001 -13.402 1.00 . B B . 4 LYS HD3 1 1
16 17743 2 2 4 LYS HE2 H 8.472 2.232 -12.951 1.00 . B B . 4 LYS HE2 1 1
16 17744 2 2 4 LYS HE3 H 7.686 3.560 -13.807 1.00 . B B . 4 LYS HE3 1 1
16 17745 2 2 4 LYS HG2 H 11.399 3.256 -13.246 1.00 . B B . 4 LYS HG2 1 1
16 17746 2 2 4 LYS HG3 H 10.686 2.670 -11.740 1.00 . B B . 4 LYS HG3 1 1
16 17747 2 2 4 LYS HZ1 H 8.694 2.058 -15.363 1.00 . B B . 4 LYS HZ1 1 1
16 17748 2 2 4 LYS HZ2 H 10.203 2.201 -14.616 1.00 . B B . 4 LYS HZ2 1 1
16 17749 2 2 4 LYS HZ3 H 9.520 3.532 -15.412 1.00 . B B . 4 LYS HZ3 1 1
16 17750 2 2 4 LYS N N 13.798 3.303 -11.988 1.00 . B B . 4 LYS N 1 1
16 17751 2 2 4 LYS NZ N 9.310 2.696 -14.828 1.00 . B B . 4 LYS NZ 1 1
16 17752 2 2 4 LYS O O 11.735 2.365 -9.685 1.00 . B B . 4 LYS O 1 1
16 17753 2 2 5 GLN C C 12.983 2.497 -6.627 1.00 . B B . 5 GLN C 1 1
16 17754 2 2 5 GLN CA C 13.810 1.952 -7.811 1.00 . B B . 5 GLN CA 1 1
16 17755 2 2 5 GLN CB C 15.270 1.647 -7.383 1.00 . B B . 5 GLN CB 1 1
16 17756 2 2 5 GLN CD C 14.874 -0.844 -6.907 1.00 . B B . 5 GLN CD 1 1
16 17757 2 2 5 GLN CG C 15.425 0.485 -6.386 1.00 . B B . 5 GLN CG 1 1
16 17758 2 2 5 GLN H H 14.588 3.480 -9.063 1.00 . B B . 5 GLN H 1 1
16 17759 2 2 5 GLN HA H 13.349 1.028 -8.159 1.00 . B B . 5 GLN HA 1 1
16 17760 2 2 5 GLN HB2 H 15.849 1.404 -8.268 1.00 . B B . 5 GLN HB2 1 1
16 17761 2 2 5 GLN HB3 H 15.700 2.538 -6.934 1.00 . B B . 5 GLN HB3 1 1
16 17762 2 2 5 GLN HE21 H 16.623 -1.283 -7.754 1.00 . B B . 5 GLN HE21 1 1
16 17763 2 2 5 GLN HE22 H 15.378 -2.461 -7.947 1.00 . B B . 5 GLN HE22 1 1
16 17764 2 2 5 GLN HG2 H 16.479 0.358 -6.161 1.00 . B B . 5 GLN HG2 1 1
16 17765 2 2 5 GLN HG3 H 14.903 0.741 -5.468 1.00 . B B . 5 GLN HG3 1 1
16 17766 2 2 5 GLN N N 13.804 2.904 -8.935 1.00 . B B . 5 GLN N 1 1
16 17767 2 2 5 GLN NE2 N 15.708 -1.608 -7.605 1.00 . B B . 5 GLN NE2 1 1
16 17768 2 2 5 GLN O O 12.963 3.708 -6.380 1.00 . B B . 5 GLN O 1 1
16 17769 2 2 5 GLN OE1 O 13.703 -1.175 -6.693 1.00 . B B . 5 GLN OE1 1 1
16 17770 2 2 6 THR C C 11.944 1.842 -3.435 1.00 . B B . 6 THR C 1 1
16 17771 2 2 6 THR CA C 11.339 1.931 -4.855 1.00 . B B . 6 THR CA 1 1
16 17772 2 2 6 THR CB C 10.074 1.004 -4.971 1.00 . B B . 6 THR CB 1 1
16 17773 2 2 6 THR CG2 C 9.324 1.209 -6.307 1.00 . B B . 6 THR CG2 1 1
16 17774 2 2 6 THR H H 12.481 0.638 -6.081 1.00 . B B . 6 THR H 1 1
16 17775 2 2 6 THR HA H 11.013 2.955 -5.013 1.00 . B B . 6 THR HA 1 1
16 17776 2 2 6 THR HB H 9.392 1.239 -4.157 1.00 . B B . 6 THR HB 1 1
16 17777 2 2 6 THR HG1 H 10.608 -0.584 -3.919 1.00 . B B . 6 THR HG1 1 1
16 17778 2 2 6 THR HG21 H 9.984 0.984 -7.136 1.00 . B B . 6 THR HG21 1 1
16 17779 2 2 6 THR HG22 H 8.993 2.237 -6.385 1.00 . B B . 6 THR HG22 1 1
16 17780 2 2 6 THR HG23 H 8.462 0.554 -6.348 1.00 . B B . 6 THR HG23 1 1
16 17781 2 2 6 THR N N 12.311 1.585 -5.905 1.00 . B B . 6 THR N 1 1
16 17782 2 2 6 THR O O 13.126 1.500 -3.241 1.00 . B B . 6 THR O 1 1
16 17783 2 2 6 THR OG1 O 10.466 -0.373 -4.849 1.00 . B B . 6 THR OG1 1 1
16 17784 2 2 7 ALA C C 10.056 2.204 -0.267 1.00 . B B . 7 ALA C 1 1
16 17785 2 2 7 ALA CA C 11.381 2.088 -1.025 1.00 . B B . 7 ALA CA 1 1
16 17786 2 2 7 ALA CB C 12.369 3.166 -0.560 1.00 . B B . 7 ALA CB 1 1
16 17787 2 2 7 ALA H H 10.233 2.563 -2.715 1.00 . B B . 7 ALA H 1 1
16 17788 2 2 7 ALA HA H 11.816 1.109 -0.833 1.00 . B B . 7 ALA HA 1 1
16 17789 2 2 7 ALA HB1 H 13.294 3.075 -1.114 1.00 . B B . 7 ALA HB1 1 1
16 17790 2 2 7 ALA HB2 H 12.575 3.045 0.497 1.00 . B B . 7 ALA HB2 1 1
16 17791 2 2 7 ALA HB3 H 11.946 4.150 -0.731 1.00 . B B . 7 ALA HB3 1 1
16 17792 2 2 7 ALA N N 11.101 2.197 -2.458 1.00 . B B . 7 ALA N 1 1
16 17793 2 2 7 ALA O O 9.081 2.774 -0.781 1.00 . B B . 7 ALA O 1 1
16 17794 2 2 8 ARG C C 8.948 2.842 2.814 1.00 . B B . 8 ARG C 1 1
16 17795 2 2 8 ARG CA C 8.834 1.686 1.813 1.00 . B B . 8 ARG CA 1 1
16 17796 2 2 8 ARG CB C 8.696 0.322 2.545 1.00 . B B . 8 ARG CB 1 1
16 17797 2 2 8 ARG CD C 6.140 0.469 2.772 1.00 . B B . 8 ARG CD 1 1
16 17798 2 2 8 ARG CG C 7.471 0.158 3.479 1.00 . B B . 8 ARG CG 1 1
16 17799 2 2 8 ARG CZ C 3.858 0.734 3.778 1.00 . B B . 8 ARG CZ 1 1
16 17800 2 2 8 ARG H H 10.841 1.240 1.292 1.00 . B B . 8 ARG H 1 1
16 17801 2 2 8 ARG HA H 7.956 1.843 1.185 1.00 . B B . 8 ARG HA 1 1
16 17802 2 2 8 ARG HB2 H 8.644 -0.460 1.795 1.00 . B B . 8 ARG HB2 1 1
16 17803 2 2 8 ARG HB3 H 9.591 0.158 3.136 1.00 . B B . 8 ARG HB3 1 1
16 17804 2 2 8 ARG HD2 H 6.074 1.539 2.601 1.00 . B B . 8 ARG HD2 1 1
16 17805 2 2 8 ARG HD3 H 6.127 -0.040 1.814 1.00 . B B . 8 ARG HD3 1 1
16 17806 2 2 8 ARG HE H 4.990 -0.906 3.865 1.00 . B B . 8 ARG HE 1 1
16 17807 2 2 8 ARG HG2 H 7.441 -0.865 3.836 1.00 . B B . 8 ARG HG2 1 1
16 17808 2 2 8 ARG HG3 H 7.584 0.825 4.327 1.00 . B B . 8 ARG HG3 1 1
16 17809 2 2 8 ARG HH11 H 4.584 2.480 3.047 1.00 . B B . 8 ARG HH11 1 1
16 17810 2 2 8 ARG HH12 H 2.958 2.547 3.639 1.00 . B B . 8 ARG HH12 1 1
16 17811 2 2 8 ARG HH21 H 2.860 -0.812 4.615 1.00 . B B . 8 ARG HH21 1 1
16 17812 2 2 8 ARG HH22 H 1.988 0.685 4.536 1.00 . B B . 8 ARG HH22 1 1
16 17813 2 2 8 ARG N N 10.024 1.660 0.949 1.00 . B B . 8 ARG N 1 1
16 17814 2 2 8 ARG NE N 4.966 0.019 3.546 1.00 . B B . 8 ARG NE 1 1
16 17815 2 2 8 ARG NH1 N 3.799 2.025 3.466 1.00 . B B . 8 ARG NH1 1 1
16 17816 2 2 8 ARG NH2 N 2.820 0.158 4.357 1.00 . B B . 8 ARG NH2 1 1
16 17817 2 2 8 ARG O O 10.051 3.208 3.225 1.00 . B B . 8 ARG O 1 1
16 17818 2 2 9 . C C 7.409 3.675 5.573 1.00 . B B . 9 M3L C 1 1
16 17819 2 2 9 . CA C 7.684 4.412 4.251 1.00 . B B . 9 M3L CA 1 1
16 17820 2 2 9 . CB C 6.573 5.448 3.950 1.00 . B B . 9 M3L CB 1 1
16 17821 2 2 9 . CD C 5.844 7.422 2.458 1.00 . B B . 9 M3L CD 1 1
16 17822 2 2 9 . CE C 6.128 8.210 1.153 1.00 . B B . 9 M3L CE 1 1
16 17823 2 2 9 . CG C 6.802 6.226 2.637 1.00 . B B . 9 M3L CG 1 1
16 17824 2 2 9 . CM1 C 5.694 10.206 -0.294 1.00 . B B . 9 M3L CM1 1 1
16 17825 2 2 9 . CM2 C 5.769 10.486 2.184 1.00 . B B . 9 M3L CM2 1 1
16 17826 2 2 9 . CM3 C 3.847 9.279 1.107 1.00 . B B . 9 M3L CM3 1 1
16 17827 2 2 9 . H H 6.990 3.234 2.641 1.00 . B B . 9 M3L H 1 1
16 17828 2 2 9 . HA H 8.637 4.933 4.337 1.00 . B B . 9 M3L HA 1 1
16 17829 2 2 9 . HB2 H 5.618 4.931 3.882 1.00 . B B . 9 M3L HB2 1 1
16 17830 2 2 9 . HB3 H 6.526 6.162 4.769 1.00 . B B . 9 M3L HB3 1 1
16 17831 2 2 9 . HD2 H 4.821 7.061 2.431 1.00 . B B . 9 M3L HD2 1 1
16 17832 2 2 9 . HD3 H 5.963 8.094 3.303 1.00 . B B . 9 M3L HD3 1 1
16 17833 2 2 9 . HE2 H 7.193 8.420 1.106 1.00 . B B . 9 M3L HE2 1 1
16 17834 2 2 9 . HE3 H 5.866 7.576 0.308 1.00 . B B . 9 M3L HE3 1 1
16 17835 2 2 9 . HG2 H 7.823 6.599 2.630 1.00 . B B . 9 M3L HG2 1 1
16 17836 2 2 9 . HG3 H 6.676 5.541 1.796 1.00 . B B . 9 M3L HG3 1 1
16 17837 2 2 9 . HM11 H 5.399 9.568 -1.118 1.00 . B B . 9 M3L HM11 1 1
16 17838 2 2 9 . HM12 H 6.760 10.397 -0.354 1.00 . B B . 9 M3L HM12 1 1
16 17839 2 2 9 . HM13 H 5.170 11.155 -0.380 1.00 . B B . 9 M3L HM13 1 1
16 17840 2 2 9 . HM21 H 5.511 10.049 3.143 1.00 . B B . 9 M3L HM21 1 1
16 17841 2 2 9 . HM22 H 5.259 11.440 2.083 1.00 . B B . 9 M3L HM22 1 1
16 17842 2 2 9 . HM23 H 6.841 10.660 2.150 1.00 . B B . 9 M3L HM23 1 1
16 17843 2 2 9 . HM31 H 3.305 10.214 1.009 1.00 . B B . 9 M3L HM31 1 1
16 17844 2 2 9 . HM32 H 3.590 8.822 2.057 1.00 . B B . 9 M3L HM32 1 1
16 17845 2 2 9 . HM33 H 3.551 8.616 0.304 1.00 . B B . 9 M3L HM33 1 1
16 17846 2 2 9 . N N 7.793 3.443 3.153 1.00 . B B . 9 M3L N 1 1
16 17847 2 2 9 . NZ N 5.355 9.540 1.043 1.00 . B B . 9 M3L NZ 1 1
16 17848 2 2 9 . O O 6.776 2.613 5.566 1.00 . B B . 9 M3L O 1 1
16 17849 2 2 10 SER C C 6.298 3.412 8.398 1.00 . B B . 10 SER C 1 1
16 17850 2 2 10 SER CA C 7.790 3.654 8.037 1.00 . B B . 10 SER CA 1 1
16 17851 2 2 10 SER CB C 8.480 4.573 9.074 1.00 . B B . 10 SER CB 1 1
16 17852 2 2 10 SER H H 8.427 5.080 6.595 1.00 . B B . 10 SER H 1 1
16 17853 2 2 10 SER HA H 8.305 2.699 8.022 1.00 . B B . 10 SER HA 1 1
16 17854 2 2 10 SER HB2 H 9.518 4.710 8.803 1.00 . B B . 10 SER HB2 1 1
16 17855 2 2 10 SER HB3 H 7.990 5.538 9.087 1.00 . B B . 10 SER HB3 1 1
16 17856 2 2 10 SER HG H 9.318 3.795 10.657 1.00 . B B . 10 SER HG 1 1
16 17857 2 2 10 SER N N 7.917 4.238 6.690 1.00 . B B . 10 SER N 1 1
16 17858 2 2 10 SER O O 5.594 4.322 8.854 1.00 . B B . 10 SER O 1 1
16 17859 2 2 10 SER OG O 8.427 4.024 10.381 1.00 . B B . 10 SER OG 1 1
16 17860 2 2 11 THR C C 4.034 1.589 9.725 1.00 . B B . 11 THR C 1 1
16 17861 2 2 11 THR CA C 4.429 1.770 8.240 1.00 . B B . 11 THR CA 1 1
16 17862 2 2 11 THR CB C 4.156 0.473 7.381 1.00 . B B . 11 THR CB 1 1
16 17863 2 2 11 THR CG2 C 5.203 -0.635 7.598 1.00 . B B . 11 THR CG2 1 1
16 17864 2 2 11 THR H H 6.479 1.517 7.795 1.00 . B B . 11 THR H 1 1
16 17865 2 2 11 THR HA H 3.813 2.569 7.820 1.00 . B B . 11 THR HA 1 1
16 17866 2 2 11 THR HB H 4.194 0.765 6.336 1.00 . B B . 11 THR HB 1 1
16 17867 2 2 11 THR HG1 H 2.857 -0.555 8.456 1.00 . B B . 11 THR HG1 1 1
16 17868 2 2 11 THR HG21 H 4.967 -1.488 6.971 1.00 . B B . 11 THR HG21 1 1
16 17869 2 2 11 THR HG22 H 5.197 -0.946 8.633 1.00 . B B . 11 THR HG22 1 1
16 17870 2 2 11 THR HG23 H 6.190 -0.267 7.342 1.00 . B B . 11 THR HG23 1 1
16 17871 2 2 11 THR N N 5.835 2.180 8.115 1.00 . B B . 11 THR N 1 1
16 17872 2 2 11 THR O O 4.104 0.487 10.282 1.00 . B B . 11 THR O 1 1
16 17873 2 2 11 THR OG1 O 2.846 -0.053 7.630 1.00 . B B . 11 THR OG1 1 1
16 17874 2 2 12 GLY C C 4.371 2.469 12.728 1.00 . B B . 12 GLY C 1 1
16 17875 2 2 12 GLY CA C 3.228 2.740 11.748 1.00 . B B . 12 GLY CA 1 1
16 17876 2 2 12 GLY H H 3.696 3.563 9.856 1.00 . B B . 12 GLY H 1 1
16 17877 2 2 12 GLY HA2 H 2.809 3.717 11.958 1.00 . B B . 12 GLY HA2 1 1
16 17878 2 2 12 GLY HA3 H 2.448 2.004 11.893 1.00 . B B . 12 GLY HA3 1 1
16 17879 2 2 12 GLY N N 3.662 2.717 10.356 1.00 . B B . 12 GLY N 1 1
16 17880 2 2 12 GLY O O 5.021 3.413 13.205 1.00 . B B . 12 GLY O 1 1
16 17881 2 2 13 GLY C C 4.935 0.858 15.408 1.00 . B B . 13 GLY C 1 1
16 17882 2 2 13 GLY CA C 5.574 0.733 14.035 1.00 . B B . 13 GLY CA 1 1
16 17883 2 2 13 GLY H H 4.167 0.483 12.466 1.00 . B B . 13 GLY H 1 1
16 17884 2 2 13 GLY HA2 H 5.842 -0.301 13.851 1.00 . B B . 13 GLY HA2 1 1
16 17885 2 2 13 GLY HA3 H 6.471 1.341 14.003 1.00 . B B . 13 GLY HA3 1 1
16 17886 2 2 13 GLY N N 4.635 1.168 12.992 1.00 . B B . 13 GLY N 1 1
16 17887 2 2 13 GLY O O 4.648 -0.139 16.078 1.00 . B B . 13 GLY O 1 1
16 17888 2 2 14 LYS C C 3.434 3.938 16.705 1.00 . B B . 14 LYS C 1 1
16 17889 2 2 14 LYS CA C 3.904 2.497 16.955 1.00 . B B . 14 LYS CA 1 1
16 17890 2 2 14 LYS CB C 4.744 2.371 18.257 1.00 . B B . 14 LYS CB 1 1
16 17891 2 2 14 LYS CD C 4.916 2.717 20.802 1.00 . B B . 14 LYS CD 1 1
16 17892 2 2 14 LYS CE C 6.274 3.430 20.656 1.00 . B B . 14 LYS CE 1 1
16 17893 2 2 14 LYS CG C 4.031 2.854 19.545 1.00 . B B . 14 LYS CG 1 1
16 17894 2 2 14 LYS H H 5.072 2.831 15.244 1.00 . B B . 14 LYS H 1 1
16 17895 2 2 14 LYS HA H 3.032 1.840 17.013 1.00 . B B . 14 LYS HA 1 1
16 17896 2 2 14 LYS HB2 H 5.018 1.330 18.391 1.00 . B B . 14 LYS HB2 1 1
16 17897 2 2 14 LYS HB3 H 5.657 2.947 18.133 1.00 . B B . 14 LYS HB3 1 1
16 17898 2 2 14 LYS HD2 H 4.390 3.140 21.651 1.00 . B B . 14 LYS HD2 1 1
16 17899 2 2 14 LYS HD3 H 5.095 1.660 20.991 1.00 . B B . 14 LYS HD3 1 1
16 17900 2 2 14 LYS HE2 H 6.831 2.976 19.846 1.00 . B B . 14 LYS HE2 1 1
16 17901 2 2 14 LYS HE3 H 6.107 4.476 20.431 1.00 . B B . 14 LYS HE3 1 1
16 17902 2 2 14 LYS HG2 H 3.758 3.897 19.424 1.00 . B B . 14 LYS HG2 1 1
16 17903 2 2 14 LYS HG3 H 3.128 2.269 19.684 1.00 . B B . 14 LYS HG3 1 1
16 17904 2 2 14 LYS HZ1 H 6.601 3.822 22.673 1.00 . B B . 14 LYS HZ1 1 1
16 17905 2 2 14 LYS HZ2 H 8.013 3.764 21.745 1.00 . B B . 14 LYS HZ2 1 1
16 17906 2 2 14 LYS HZ3 H 7.213 2.334 22.151 1.00 . B B . 14 LYS HZ3 1 1
16 17907 2 2 14 LYS N N 4.695 2.111 15.791 1.00 . B B . 14 LYS N 1 1
16 17908 2 2 14 LYS NZ N 7.081 3.332 21.890 1.00 . B B . 14 LYS NZ 1 1
16 17909 2 2 14 LYS O O 4.177 4.893 16.953 1.00 . B B . 14 LYS O 1 1
16 17910 2 2 15 ALA C C 0.178 5.433 16.030 1.00 . B B . 15 ALA C 1 1
16 17911 2 2 15 ALA CA C 1.680 5.365 15.685 1.00 . B B . 15 ALA CA 1 1
16 17912 2 2 15 ALA CB C 1.922 5.531 14.172 1.00 . B B . 15 ALA CB 1 1
16 17913 2 2 15 ALA H H 1.679 3.274 16.003 1.00 . B B . 15 ALA H 1 1
16 17914 2 2 15 ALA HA H 2.209 6.170 16.204 1.00 . B B . 15 ALA HA 1 1
16 17915 2 2 15 ALA HB1 H 1.566 6.500 13.846 1.00 . B B . 15 ALA HB1 1 1
16 17916 2 2 15 ALA HB2 H 1.395 4.756 13.629 1.00 . B B . 15 ALA HB2 1 1
16 17917 2 2 15 ALA HB3 H 2.982 5.450 13.962 1.00 . B B . 15 ALA HB3 1 1
16 17918 2 2 15 ALA N N 2.228 4.078 16.135 1.00 . B B . 15 ALA N 1 1
16 17919 2 2 15 ALA O O -0.222 6.260 16.878 1.00 . B B . 15 ALA O 1 1
16 17920 2 2 15 ALA OXT O -0.588 4.612 15.493 1.00 . B B . 15 ALA OXT 1 1
17 17921 1 1 1 GLY C C 4.941 2.103 0.360 1.00 . A A . 1 GLY C 1 1
17 17922 1 1 1 GLY CA C 3.513 2.025 0.878 1.00 . A A . 1 GLY CA 1 1
17 17923 1 1 1 GLY H1 H 3.887 0.684 2.414 1.00 . A A . 1 GLY H1 1 1
17 17924 1 1 1 GLY H2 H 3.434 -0.052 0.963 1.00 . A A . 1 GLY H2 1 1
17 17925 1 1 1 GLY H3 H 2.269 0.715 1.930 1.00 . A A . 1 GLY H3 1 1
17 17926 1 1 1 GLY HA2 H 2.828 2.103 0.045 1.00 . A A . 1 GLY HA2 1 1
17 17927 1 1 1 GLY HA3 H 3.322 2.847 1.557 1.00 . A A . 1 GLY HA3 1 1
17 17928 1 1 1 GLY N N 3.257 0.757 1.593 1.00 . A A . 1 GLY N 1 1
17 17929 1 1 1 GLY O O 5.764 2.874 0.872 1.00 . A A . 1 GLY O 1 1
17 17930 1 1 2 GLU C C 6.507 2.201 -2.500 1.00 . A A . 2 GLU C 1 1
17 17931 1 1 2 GLU CA C 6.546 1.231 -1.318 1.00 . A A . 2 GLU CA 1 1
17 17932 1 1 2 GLU CB C 6.908 -0.210 -1.791 1.00 . A A . 2 GLU CB 1 1
17 17933 1 1 2 GLU CD C 5.739 -1.691 -0.026 1.00 . A A . 2 GLU CD 1 1
17 17934 1 1 2 GLU CG C 7.064 -1.260 -0.671 1.00 . A A . 2 GLU CG 1 1
17 17935 1 1 2 GLU H H 4.552 0.644 -0.965 1.00 . A A . 2 GLU H 1 1
17 17936 1 1 2 GLU HA H 7.305 1.569 -0.615 1.00 . A A . 2 GLU HA 1 1
17 17937 1 1 2 GLU HB2 H 6.140 -0.558 -2.474 1.00 . A A . 2 GLU HB2 1 1
17 17938 1 1 2 GLU HB3 H 7.845 -0.169 -2.339 1.00 . A A . 2 GLU HB3 1 1
17 17939 1 1 2 GLU HG2 H 7.548 -2.137 -1.085 1.00 . A A . 2 GLU HG2 1 1
17 17940 1 1 2 GLU HG3 H 7.715 -0.844 0.097 1.00 . A A . 2 GLU HG3 1 1
17 17941 1 1 2 GLU N N 5.243 1.264 -0.650 1.00 . A A . 2 GLU N 1 1
17 17942 1 1 2 GLU O O 6.022 1.861 -3.589 1.00 . A A . 2 GLU O 1 1
17 17943 1 1 2 GLU OE1 O 5.050 -2.558 -0.595 1.00 . A A . 2 GLU OE1 1 1
17 17944 1 1 2 GLU OE2 O 5.363 -1.151 1.035 1.00 . A A . 2 GLU OE2 1 1
17 17945 1 1 3 PHE C C 8.309 4.541 -3.983 1.00 . A A . 3 PHE C 1 1
17 17946 1 1 3 PHE CA C 6.960 4.500 -3.256 1.00 . A A . 3 PHE CA 1 1
17 17947 1 1 3 PHE CB C 6.647 5.857 -2.569 1.00 . A A . 3 PHE CB 1 1
17 17948 1 1 3 PHE CD1 C 4.106 5.894 -2.502 1.00 . A A . 3 PHE CD1 1 1
17 17949 1 1 3 PHE CD2 C 5.270 5.801 -0.418 1.00 . A A . 3 PHE CD2 1 1
17 17950 1 1 3 PHE CE1 C 2.901 5.869 -1.829 1.00 . A A . 3 PHE CE1 1 1
17 17951 1 1 3 PHE CE2 C 4.059 5.781 0.257 1.00 . A A . 3 PHE CE2 1 1
17 17952 1 1 3 PHE CG C 5.317 5.860 -1.813 1.00 . A A . 3 PHE CG 1 1
17 17953 1 1 3 PHE CZ C 2.875 5.812 -0.451 1.00 . A A . 3 PHE CZ 1 1
17 17954 1 1 3 PHE H H 7.334 3.623 -1.367 1.00 . A A . 3 PHE H 1 1
17 17955 1 1 3 PHE HA H 6.179 4.288 -3.990 1.00 . A A . 3 PHE HA 1 1
17 17956 1 1 3 PHE HB2 H 7.442 6.098 -1.871 1.00 . A A . 3 PHE HB2 1 1
17 17957 1 1 3 PHE HB3 H 6.601 6.637 -3.322 1.00 . A A . 3 PHE HB3 1 1
17 17958 1 1 3 PHE HD1 H 4.114 5.942 -3.584 1.00 . A A . 3 PHE HD1 1 1
17 17959 1 1 3 PHE HD2 H 6.195 5.779 0.146 1.00 . A A . 3 PHE HD2 1 1
17 17960 1 1 3 PHE HE1 H 1.973 5.899 -2.384 1.00 . A A . 3 PHE HE1 1 1
17 17961 1 1 3 PHE HE2 H 4.040 5.736 1.339 1.00 . A A . 3 PHE HE2 1 1
17 17962 1 1 3 PHE HZ H 1.929 5.790 0.073 1.00 . A A . 3 PHE HZ 1 1
17 17963 1 1 3 PHE N N 6.966 3.430 -2.255 1.00 . A A . 3 PHE N 1 1
17 17964 1 1 3 PHE O O 9.322 4.045 -3.471 1.00 . A A . 3 PHE O 1 1
17 17965 1 1 4 VAL C C 10.311 6.507 -5.496 1.00 . A A . 4 VAL C 1 1
17 17966 1 1 4 VAL CA C 9.521 5.280 -5.995 1.00 . A A . 4 VAL CA 1 1
17 17967 1 1 4 VAL CB C 9.206 5.372 -7.541 1.00 . A A . 4 VAL CB 1 1
17 17968 1 1 4 VAL CG1 C 8.159 6.474 -7.869 1.00 . A A . 4 VAL CG1 1 1
17 17969 1 1 4 VAL CG2 C 10.516 5.542 -8.374 1.00 . A A . 4 VAL CG2 1 1
17 17970 1 1 4 VAL H H 7.460 5.460 -5.544 1.00 . A A . 4 VAL H 1 1
17 17971 1 1 4 VAL HA H 10.135 4.390 -5.839 1.00 . A A . 4 VAL HA 1 1
17 17972 1 1 4 VAL HB H 8.762 4.425 -7.831 1.00 . A A . 4 VAL HB 1 1
17 17973 1 1 4 VAL HG11 H 7.948 6.480 -8.932 1.00 . A A . 4 VAL HG11 1 1
17 17974 1 1 4 VAL HG12 H 8.543 7.445 -7.579 1.00 . A A . 4 VAL HG12 1 1
17 17975 1 1 4 VAL HG13 H 7.244 6.280 -7.325 1.00 . A A . 4 VAL HG13 1 1
17 17976 1 1 4 VAL HG21 H 11.195 4.725 -8.159 1.00 . A A . 4 VAL HG21 1 1
17 17977 1 1 4 VAL HG22 H 10.996 6.480 -8.124 1.00 . A A . 4 VAL HG22 1 1
17 17978 1 1 4 VAL HG23 H 10.280 5.538 -9.433 1.00 . A A . 4 VAL HG23 1 1
17 17979 1 1 4 VAL N N 8.304 5.119 -5.191 1.00 . A A . 4 VAL N 1 1
17 17980 1 1 4 VAL O O 9.776 7.618 -5.383 1.00 . A A . 4 VAL O 1 1
17 17981 1 1 5 VAL C C 13.505 7.588 -5.878 1.00 . A A . 5 VAL C 1 1
17 17982 1 1 5 VAL CA C 12.533 7.301 -4.722 1.00 . A A . 5 VAL CA 1 1
17 17983 1 1 5 VAL CB C 13.302 6.887 -3.397 1.00 . A A . 5 VAL CB 1 1
17 17984 1 1 5 VAL CG1 C 13.804 5.421 -3.442 1.00 . A A . 5 VAL CG1 1 1
17 17985 1 1 5 VAL CG2 C 14.470 7.857 -3.082 1.00 . A A . 5 VAL CG2 1 1
17 17986 1 1 5 VAL H H 11.889 5.342 -5.161 1.00 . A A . 5 VAL H 1 1
17 17987 1 1 5 VAL HA H 11.973 8.213 -4.511 1.00 . A A . 5 VAL HA 1 1
17 17988 1 1 5 VAL HB H 12.590 6.956 -2.576 1.00 . A A . 5 VAL HB 1 1
17 17989 1 1 5 VAL HG11 H 14.284 5.164 -2.501 1.00 . A A . 5 VAL HG11 1 1
17 17990 1 1 5 VAL HG12 H 14.510 5.301 -4.250 1.00 . A A . 5 VAL HG12 1 1
17 17991 1 1 5 VAL HG13 H 12.962 4.756 -3.601 1.00 . A A . 5 VAL HG13 1 1
17 17992 1 1 5 VAL HG21 H 15.198 7.830 -3.886 1.00 . A A . 5 VAL HG21 1 1
17 17993 1 1 5 VAL HG22 H 14.954 7.572 -2.156 1.00 . A A . 5 VAL HG22 1 1
17 17994 1 1 5 VAL HG23 H 14.091 8.869 -2.983 1.00 . A A . 5 VAL HG23 1 1
17 17995 1 1 5 VAL N N 11.576 6.266 -5.136 1.00 . A A . 5 VAL N 1 1
17 17996 1 1 5 VAL O O 14.008 6.665 -6.525 1.00 . A A . 5 VAL O 1 1
17 17997 1 1 6 GLU C C 16.120 9.077 -6.741 1.00 . A A . 6 GLU C 1 1
17 17998 1 1 6 GLU CA C 14.676 9.347 -7.174 1.00 . A A . 6 GLU CA 1 1
17 17999 1 1 6 GLU CB C 14.485 10.865 -7.449 1.00 . A A . 6 GLU CB 1 1
17 18000 1 1 6 GLU CD C 15.031 12.870 -8.964 1.00 . A A . 6 GLU CD 1 1
17 18001 1 1 6 GLU CG C 15.375 11.424 -8.579 1.00 . A A . 6 GLU CG 1 1
17 18002 1 1 6 GLU H H 13.225 9.555 -5.648 1.00 . A A . 6 GLU H 1 1
17 18003 1 1 6 GLU HA H 14.471 8.798 -8.090 1.00 . A A . 6 GLU HA 1 1
17 18004 1 1 6 GLU HB2 H 13.448 11.040 -7.718 1.00 . A A . 6 GLU HB2 1 1
17 18005 1 1 6 GLU HB3 H 14.698 11.419 -6.541 1.00 . A A . 6 GLU HB3 1 1
17 18006 1 1 6 GLU HG2 H 16.414 11.377 -8.263 1.00 . A A . 6 GLU HG2 1 1
17 18007 1 1 6 GLU HG3 H 15.260 10.794 -9.456 1.00 . A A . 6 GLU HG3 1 1
17 18008 1 1 6 GLU N N 13.724 8.884 -6.153 1.00 . A A . 6 GLU N 1 1
17 18009 1 1 6 GLU O O 16.916 8.529 -7.520 1.00 . A A . 6 GLU O 1 1
17 18010 1 1 6 GLU OE1 O 14.083 13.069 -9.762 1.00 . A A . 6 GLU OE1 1 1
17 18011 1 1 6 GLU OE2 O 15.697 13.811 -8.475 1.00 . A A . 6 GLU OE2 1 1
17 18012 1 1 7 LYS C C 17.861 9.605 -3.447 1.00 . A A . 7 LYS C 1 1
17 18013 1 1 7 LYS CA C 17.827 9.409 -4.966 1.00 . A A . 7 LYS CA 1 1
17 18014 1 1 7 LYS CB C 18.712 10.485 -5.648 1.00 . A A . 7 LYS CB 1 1
17 18015 1 1 7 LYS CD C 19.151 12.968 -6.112 1.00 . A A . 7 LYS CD 1 1
17 18016 1 1 7 LYS CE C 20.609 12.939 -5.613 1.00 . A A . 7 LYS CE 1 1
17 18017 1 1 7 LYS CG C 18.246 11.941 -5.412 1.00 . A A . 7 LYS CG 1 1
17 18018 1 1 7 LYS H H 15.744 9.825 -4.908 1.00 . A A . 7 LYS H 1 1
17 18019 1 1 7 LYS HA H 18.224 8.429 -5.194 1.00 . A A . 7 LYS HA 1 1
17 18020 1 1 7 LYS HB2 H 19.734 10.385 -5.286 1.00 . A A . 7 LYS HB2 1 1
17 18021 1 1 7 LYS HB3 H 18.712 10.302 -6.719 1.00 . A A . 7 LYS HB3 1 1
17 18022 1 1 7 LYS HD2 H 19.150 12.762 -7.177 1.00 . A A . 7 LYS HD2 1 1
17 18023 1 1 7 LYS HD3 H 18.743 13.961 -5.946 1.00 . A A . 7 LYS HD3 1 1
17 18024 1 1 7 LYS HE2 H 20.639 13.220 -4.565 1.00 . A A . 7 LYS HE2 1 1
17 18025 1 1 7 LYS HE3 H 21.011 11.940 -5.727 1.00 . A A . 7 LYS HE3 1 1
17 18026 1 1 7 LYS HG2 H 17.236 12.050 -5.793 1.00 . A A . 7 LYS HG2 1 1
17 18027 1 1 7 LYS HG3 H 18.244 12.142 -4.341 1.00 . A A . 7 LYS HG3 1 1
17 18028 1 1 7 LYS HZ1 H 22.418 13.882 -5.993 1.00 . A A . 7 LYS HZ1 1 1
17 18029 1 1 7 LYS HZ2 H 21.071 14.845 -6.310 1.00 . A A . 7 LYS HZ2 1 1
17 18030 1 1 7 LYS HZ3 H 21.497 13.602 -7.375 1.00 . A A . 7 LYS HZ3 1 1
17 18031 1 1 7 LYS N N 16.449 9.475 -5.492 1.00 . A A . 7 LYS N 1 1
17 18032 1 1 7 LYS NZ N 21.457 13.882 -6.375 1.00 . A A . 7 LYS NZ 1 1
17 18033 1 1 7 LYS O O 16.884 10.055 -2.835 1.00 . A A . 7 LYS O 1 1
17 18034 1 1 8 VAL C C 19.998 11.015 -1.501 1.00 . A A . 8 VAL C 1 1
17 18035 1 1 8 VAL CA C 19.355 9.615 -1.483 1.00 . A A . 8 VAL CA 1 1
17 18036 1 1 8 VAL CB C 20.356 8.587 -0.843 1.00 . A A . 8 VAL CB 1 1
17 18037 1 1 8 VAL CG1 C 20.737 9.011 0.601 1.00 . A A . 8 VAL CG1 1 1
17 18038 1 1 8 VAL CG2 C 19.793 7.135 -0.891 1.00 . A A . 8 VAL CG2 1 1
17 18039 1 1 8 VAL H H 19.657 8.728 -3.371 1.00 . A A . 8 VAL H 1 1
17 18040 1 1 8 VAL HA H 18.441 9.635 -0.886 1.00 . A A . 8 VAL HA 1 1
17 18041 1 1 8 VAL HB H 21.269 8.603 -1.438 1.00 . A A . 8 VAL HB 1 1
17 18042 1 1 8 VAL HG11 H 19.871 8.950 1.250 1.00 . A A . 8 VAL HG11 1 1
17 18043 1 1 8 VAL HG12 H 21.107 10.032 0.601 1.00 . A A . 8 VAL HG12 1 1
17 18044 1 1 8 VAL HG13 H 21.513 8.362 0.978 1.00 . A A . 8 VAL HG13 1 1
17 18045 1 1 8 VAL HG21 H 18.879 7.074 -0.311 1.00 . A A . 8 VAL HG21 1 1
17 18046 1 1 8 VAL HG22 H 20.519 6.442 -0.480 1.00 . A A . 8 VAL HG22 1 1
17 18047 1 1 8 VAL HG23 H 19.582 6.857 -1.917 1.00 . A A . 8 VAL HG23 1 1
17 18048 1 1 8 VAL N N 19.007 9.251 -2.856 1.00 . A A . 8 VAL N 1 1
17 18049 1 1 8 VAL O O 20.840 11.314 -2.359 1.00 . A A . 8 VAL O 1 1
17 18050 1 1 9 LEU C C 21.123 13.264 0.754 1.00 . A A . 9 LEU C 1 1
17 18051 1 1 9 LEU CA C 20.094 13.223 -0.384 1.00 . A A . 9 LEU CA 1 1
17 18052 1 1 9 LEU CB C 18.932 14.213 -0.088 1.00 . A A . 9 LEU CB 1 1
17 18053 1 1 9 LEU CD1 C 16.774 15.406 -0.813 1.00 . A A . 9 LEU CD1 1 1
17 18054 1 1 9 LEU CD2 C 18.502 14.720 -2.569 1.00 . A A . 9 LEU CD2 1 1
17 18055 1 1 9 LEU CG C 17.856 14.371 -1.207 1.00 . A A . 9 LEU CG 1 1
17 18056 1 1 9 LEU H H 18.901 11.536 0.073 1.00 . A A . 9 LEU H 1 1
17 18057 1 1 9 LEU HA H 20.583 13.520 -1.307 1.00 . A A . 9 LEU HA 1 1
17 18058 1 1 9 LEU HB2 H 18.432 13.883 0.819 1.00 . A A . 9 LEU HB2 1 1
17 18059 1 1 9 LEU HB3 H 19.367 15.192 0.106 1.00 . A A . 9 LEU HB3 1 1
17 18060 1 1 9 LEU HD11 H 17.222 16.383 -0.672 1.00 . A A . 9 LEU HD11 1 1
17 18061 1 1 9 LEU HD12 H 16.295 15.097 0.105 1.00 . A A . 9 LEU HD12 1 1
17 18062 1 1 9 LEU HD13 H 16.027 15.465 -1.594 1.00 . A A . 9 LEU HD13 1 1
17 18063 1 1 9 LEU HD21 H 19.048 15.655 -2.494 1.00 . A A . 9 LEU HD21 1 1
17 18064 1 1 9 LEU HD22 H 17.732 14.819 -3.324 1.00 . A A . 9 LEU HD22 1 1
17 18065 1 1 9 LEU HD23 H 19.181 13.933 -2.862 1.00 . A A . 9 LEU HD23 1 1
17 18066 1 1 9 LEU HG H 17.347 13.421 -1.331 1.00 . A A . 9 LEU HG 1 1
17 18067 1 1 9 LEU N N 19.578 11.856 -0.551 1.00 . A A . 9 LEU N 1 1
17 18068 1 1 9 LEU O O 22.186 13.885 0.622 1.00 . A A . 9 LEU O 1 1
17 18069 1 1 10 ASP C C 21.526 11.363 3.891 1.00 . A A . 10 ASP C 1 1
17 18070 1 1 10 ASP CA C 21.587 12.686 3.111 1.00 . A A . 10 ASP CA 1 1
17 18071 1 1 10 ASP CB C 21.074 13.877 3.964 1.00 . A A . 10 ASP CB 1 1
17 18072 1 1 10 ASP CG C 22.077 14.307 5.042 1.00 . A A . 10 ASP CG 1 1
17 18073 1 1 10 ASP H H 20.019 11.995 1.862 1.00 . A A . 10 ASP H 1 1
17 18074 1 1 10 ASP HA H 22.623 12.865 2.833 1.00 . A A . 10 ASP HA 1 1
17 18075 1 1 10 ASP HB2 H 20.890 14.725 3.309 1.00 . A A . 10 ASP HB2 1 1
17 18076 1 1 10 ASP HB3 H 20.132 13.609 4.436 1.00 . A A . 10 ASP HB3 1 1
17 18077 1 1 10 ASP N N 20.801 12.586 1.873 1.00 . A A . 10 ASP N 1 1
17 18078 1 1 10 ASP O O 20.682 10.507 3.607 1.00 . A A . 10 ASP O 1 1
17 18079 1 1 10 ASP OD1 O 23.058 14.990 4.700 1.00 . A A . 10 ASP OD1 1 1
17 18080 1 1 10 ASP OD2 O 21.905 13.950 6.223 1.00 . A A . 10 ASP OD2 1 1
17 18081 1 1 11 ARG C C 22.831 10.347 7.126 1.00 . A A . 11 ARG C 1 1
17 18082 1 1 11 ARG CA C 22.588 9.980 5.652 1.00 . A A . 11 ARG CA 1 1
17 18083 1 1 11 ARG CB C 23.787 9.176 5.091 1.00 . A A . 11 ARG CB 1 1
17 18084 1 1 11 ARG CD C 25.239 7.074 5.119 1.00 . A A . 11 ARG CD 1 1
17 18085 1 1 11 ARG CG C 23.977 7.762 5.675 1.00 . A A . 11 ARG CG 1 1
17 18086 1 1 11 ARG CZ C 26.435 5.049 6.000 1.00 . A A . 11 ARG CZ 1 1
17 18087 1 1 11 ARG H H 23.037 11.955 5.063 1.00 . A A . 11 ARG H 1 1
17 18088 1 1 11 ARG HA H 21.681 9.382 5.571 1.00 . A A . 11 ARG HA 1 1
17 18089 1 1 11 ARG HB2 H 23.661 9.078 4.017 1.00 . A A . 11 ARG HB2 1 1
17 18090 1 1 11 ARG HB3 H 24.700 9.746 5.270 1.00 . A A . 11 ARG HB3 1 1
17 18091 1 1 11 ARG HD2 H 25.216 7.121 4.032 1.00 . A A . 11 ARG HD2 1 1
17 18092 1 1 11 ARG HD3 H 26.113 7.609 5.475 1.00 . A A . 11 ARG HD3 1 1
17 18093 1 1 11 ARG HE H 24.536 5.103 5.376 1.00 . A A . 11 ARG HE 1 1
17 18094 1 1 11 ARG HG2 H 24.069 7.833 6.756 1.00 . A A . 11 ARG HG2 1 1
17 18095 1 1 11 ARG HG3 H 23.107 7.157 5.431 1.00 . A A . 11 ARG HG3 1 1
17 18096 1 1 11 ARG HH11 H 27.597 6.714 6.022 1.00 . A A . 11 ARG HH11 1 1
17 18097 1 1 11 ARG HH12 H 28.370 5.271 6.587 1.00 . A A . 11 ARG HH12 1 1
17 18098 1 1 11 ARG HH21 H 25.562 3.218 6.095 1.00 . A A . 11 ARG HH21 1 1
17 18099 1 1 11 ARG HH22 H 27.212 3.285 6.624 1.00 . A A . 11 ARG HH22 1 1
17 18100 1 1 11 ARG N N 22.435 11.205 4.862 1.00 . A A . 11 ARG N 1 1
17 18101 1 1 11 ARG NE N 25.341 5.651 5.514 1.00 . A A . 11 ARG NE 1 1
17 18102 1 1 11 ARG NH1 N 27.557 5.732 6.222 1.00 . A A . 11 ARG NH1 1 1
17 18103 1 1 11 ARG NH2 N 26.401 3.748 6.262 1.00 . A A . 11 ARG NH2 1 1
17 18104 1 1 11 ARG O O 23.713 11.159 7.420 1.00 . A A . 11 ARG O 1 1
17 18105 1 1 12 ARG C C 22.360 8.542 10.162 1.00 . A A . 12 ARG C 1 1
17 18106 1 1 12 ARG CA C 22.197 9.923 9.500 1.00 . A A . 12 ARG CA 1 1
17 18107 1 1 12 ARG CB C 20.974 10.682 10.099 1.00 . A A . 12 ARG CB 1 1
17 18108 1 1 12 ARG CD C 18.433 10.670 10.575 1.00 . A A . 12 ARG CD 1 1
17 18109 1 1 12 ARG CG C 19.686 9.836 10.236 1.00 . A A . 12 ARG CG 1 1
17 18110 1 1 12 ARG CZ C 17.560 11.460 12.769 1.00 . A A . 12 ARG CZ 1 1
17 18111 1 1 12 ARG H H 21.333 9.167 7.718 1.00 . A A . 12 ARG H 1 1
17 18112 1 1 12 ARG HA H 23.103 10.498 9.692 1.00 . A A . 12 ARG HA 1 1
17 18113 1 1 12 ARG HB2 H 21.241 11.051 11.088 1.00 . A A . 12 ARG HB2 1 1
17 18114 1 1 12 ARG HB3 H 20.752 11.540 9.468 1.00 . A A . 12 ARG HB3 1 1
17 18115 1 1 12 ARG HD2 H 18.268 11.393 9.784 1.00 . A A . 12 ARG HD2 1 1
17 18116 1 1 12 ARG HD3 H 17.577 9.993 10.610 1.00 . A A . 12 ARG HD3 1 1
17 18117 1 1 12 ARG HE H 19.355 11.908 12.009 1.00 . A A . 12 ARG HE 1 1
17 18118 1 1 12 ARG HG2 H 19.510 9.323 9.299 1.00 . A A . 12 ARG HG2 1 1
17 18119 1 1 12 ARG HG3 H 19.833 9.095 11.020 1.00 . A A . 12 ARG HG3 1 1
17 18120 1 1 12 ARG HH11 H 16.352 10.105 11.853 1.00 . A A . 12 ARG HH11 1 1
17 18121 1 1 12 ARG HH12 H 15.746 10.752 13.342 1.00 . A A . 12 ARG HH12 1 1
17 18122 1 1 12 ARG HH21 H 18.543 12.755 13.968 1.00 . A A . 12 ARG HH21 1 1
17 18123 1 1 12 ARG HH22 H 16.984 12.254 14.533 1.00 . A A . 12 ARG HH22 1 1
17 18124 1 1 12 ARG N N 22.044 9.751 8.038 1.00 . A A . 12 ARG N 1 1
17 18125 1 1 12 ARG NE N 18.533 11.398 11.851 1.00 . A A . 12 ARG NE 1 1
17 18126 1 1 12 ARG NH1 N 16.465 10.716 12.647 1.00 . A A . 12 ARG NH1 1 1
17 18127 1 1 12 ARG NH2 N 17.709 12.212 13.842 1.00 . A A . 12 ARG NH2 1 1
17 18128 1 1 12 ARG O O 22.030 7.511 9.565 1.00 . A A . 12 ARG O 1 1
17 18129 1 1 13 VAL C C 22.356 7.524 13.567 1.00 . A A . 13 VAL C 1 1
17 18130 1 1 13 VAL CA C 23.050 7.323 12.212 1.00 . A A . 13 VAL CA 1 1
17 18131 1 1 13 VAL CB C 24.574 6.968 12.435 1.00 . A A . 13 VAL CB 1 1
17 18132 1 1 13 VAL CG1 C 24.725 5.674 13.289 1.00 . A A . 13 VAL CG1 1 1
17 18133 1 1 13 VAL CG2 C 25.321 6.845 11.080 1.00 . A A . 13 VAL CG2 1 1
17 18134 1 1 13 VAL H H 23.127 9.393 11.795 1.00 . A A . 13 VAL H 1 1
17 18135 1 1 13 VAL HA H 22.581 6.483 11.697 1.00 . A A . 13 VAL HA 1 1
17 18136 1 1 13 VAL HB H 25.030 7.791 12.989 1.00 . A A . 13 VAL HB 1 1
17 18137 1 1 13 VAL HG11 H 25.774 5.444 13.428 1.00 . A A . 13 VAL HG11 1 1
17 18138 1 1 13 VAL HG12 H 24.243 4.841 12.787 1.00 . A A . 13 VAL HG12 1 1
17 18139 1 1 13 VAL HG13 H 24.259 5.814 14.260 1.00 . A A . 13 VAL HG13 1 1
17 18140 1 1 13 VAL HG21 H 25.239 7.777 10.528 1.00 . A A . 13 VAL HG21 1 1
17 18141 1 1 13 VAL HG22 H 24.886 6.048 10.491 1.00 . A A . 13 VAL HG22 1 1
17 18142 1 1 13 VAL HG23 H 26.369 6.628 11.254 1.00 . A A . 13 VAL HG23 1 1
17 18143 1 1 13 VAL N N 22.868 8.538 11.402 1.00 . A A . 13 VAL N 1 1
17 18144 1 1 13 VAL O O 22.779 8.368 14.366 1.00 . A A . 13 VAL O 1 1
17 18145 1 1 14 VAL C C 20.513 5.436 15.718 1.00 . A A . 14 VAL C 1 1
17 18146 1 1 14 VAL CA C 20.501 6.818 15.049 1.00 . A A . 14 VAL CA 1 1
17 18147 1 1 14 VAL CB C 19.025 7.296 14.771 1.00 . A A . 14 VAL CB 1 1
17 18148 1 1 14 VAL CG1 C 18.992 8.806 14.441 1.00 . A A . 14 VAL CG1 1 1
17 18149 1 1 14 VAL CG2 C 18.341 6.462 13.649 1.00 . A A . 14 VAL CG2 1 1
17 18150 1 1 14 VAL H H 20.990 6.128 13.130 1.00 . A A . 14 VAL H 1 1
17 18151 1 1 14 VAL HA H 20.969 7.540 15.726 1.00 . A A . 14 VAL HA 1 1
17 18152 1 1 14 VAL HB H 18.460 7.149 15.679 1.00 . A A . 14 VAL HB 1 1
17 18153 1 1 14 VAL HG11 H 17.969 9.131 14.290 1.00 . A A . 14 VAL HG11 1 1
17 18154 1 1 14 VAL HG12 H 19.563 9.002 13.539 1.00 . A A . 14 VAL HG12 1 1
17 18155 1 1 14 VAL HG13 H 19.424 9.372 15.261 1.00 . A A . 14 VAL HG13 1 1
17 18156 1 1 14 VAL HG21 H 18.309 5.418 13.939 1.00 . A A . 14 VAL HG21 1 1
17 18157 1 1 14 VAL HG22 H 18.901 6.553 12.725 1.00 . A A . 14 VAL HG22 1 1
17 18158 1 1 14 VAL HG23 H 17.329 6.818 13.486 1.00 . A A . 14 VAL HG23 1 1
17 18159 1 1 14 VAL N N 21.276 6.765 13.812 1.00 . A A . 14 VAL N 1 1
17 18160 1 1 14 VAL O O 20.194 4.431 15.084 1.00 . A A . 14 VAL O 1 1
17 18161 1 1 15 ASN C C 21.903 3.090 17.237 1.00 . A A . 15 ASN C 1 1
17 18162 1 1 15 ASN CA C 20.969 4.174 17.828 1.00 . A A . 15 ASN CA 1 1
17 18163 1 1 15 ASN CB C 19.529 3.622 18.058 1.00 . A A . 15 ASN CB 1 1
17 18164 1 1 15 ASN CG C 18.578 4.648 18.682 1.00 . A A . 15 ASN CG 1 1
17 18165 1 1 15 ASN H H 21.241 6.238 17.398 1.00 . A A . 15 ASN H 1 1
17 18166 1 1 15 ASN HA H 21.382 4.461 18.784 1.00 . A A . 15 ASN HA 1 1
17 18167 1 1 15 ASN HB2 H 19.113 3.299 17.107 1.00 . A A . 15 ASN HB2 1 1
17 18168 1 1 15 ASN HB3 H 19.584 2.762 18.718 1.00 . A A . 15 ASN HB3 1 1
17 18169 1 1 15 ASN HD21 H 17.944 5.212 16.883 1.00 . A A . 15 ASN HD21 1 1
17 18170 1 1 15 ASN HD22 H 17.237 6.046 18.221 1.00 . A A . 15 ASN HD22 1 1
17 18171 1 1 15 ASN N N 20.938 5.400 16.993 1.00 . A A . 15 ASN N 1 1
17 18172 1 1 15 ASN ND2 N 17.845 5.373 17.846 1.00 . A A . 15 ASN ND2 1 1
17 18173 1 1 15 ASN O O 21.785 1.906 17.563 1.00 . A A . 15 ASN O 1 1
17 18174 1 1 15 ASN OD1 O 18.497 4.782 19.902 1.00 . A A . 15 ASN OD1 1 1
17 18175 1 1 16 GLY C C 23.298 2.262 14.257 1.00 . A A . 16 GLY C 1 1
17 18176 1 1 16 GLY CA C 23.759 2.619 15.671 1.00 . A A . 16 GLY CA 1 1
17 18177 1 1 16 GLY H H 22.913 4.489 16.213 1.00 . A A . 16 GLY H 1 1
17 18178 1 1 16 GLY HA2 H 24.727 3.104 15.615 1.00 . A A . 16 GLY HA2 1 1
17 18179 1 1 16 GLY HA3 H 23.868 1.701 16.238 1.00 . A A . 16 GLY HA3 1 1
17 18180 1 1 16 GLY N N 22.842 3.524 16.373 1.00 . A A . 16 GLY N 1 1
17 18181 1 1 16 GLY O O 24.122 1.907 13.406 1.00 . A A . 16 GLY O 1 1
17 18182 1 1 17 LYS C C 21.514 3.312 11.799 1.00 . A A . 17 LYS C 1 1
17 18183 1 1 17 LYS CA C 21.366 2.072 12.690 1.00 . A A . 17 LYS CA 1 1
17 18184 1 1 17 LYS CB C 19.859 1.665 12.833 1.00 . A A . 17 LYS CB 1 1
17 18185 1 1 17 LYS CD C 17.372 2.372 12.995 1.00 . A A . 17 LYS CD 1 1
17 18186 1 1 17 LYS CE C 16.897 1.242 12.067 1.00 . A A . 17 LYS CE 1 1
17 18187 1 1 17 LYS CG C 18.823 2.818 12.699 1.00 . A A . 17 LYS CG 1 1
17 18188 1 1 17 LYS H H 21.390 2.688 14.719 1.00 . A A . 17 LYS H 1 1
17 18189 1 1 17 LYS HA H 21.919 1.254 12.239 1.00 . A A . 17 LYS HA 1 1
17 18190 1 1 17 LYS HB2 H 19.625 0.923 12.075 1.00 . A A . 17 LYS HB2 1 1
17 18191 1 1 17 LYS HB3 H 19.716 1.210 13.807 1.00 . A A . 17 LYS HB3 1 1
17 18192 1 1 17 LYS HD2 H 17.310 2.032 14.022 1.00 . A A . 17 LYS HD2 1 1
17 18193 1 1 17 LYS HD3 H 16.713 3.227 12.870 1.00 . A A . 17 LYS HD3 1 1
17 18194 1 1 17 LYS HE2 H 16.859 1.607 11.053 1.00 . A A . 17 LYS HE2 1 1
17 18195 1 1 17 LYS HE3 H 17.597 0.417 12.120 1.00 . A A . 17 LYS HE3 1 1
17 18196 1 1 17 LYS HG2 H 19.096 3.603 13.387 1.00 . A A . 17 LYS HG2 1 1
17 18197 1 1 17 LYS HG3 H 18.875 3.212 11.680 1.00 . A A . 17 LYS HG3 1 1
17 18198 1 1 17 LYS HZ1 H 14.853 1.500 12.387 1.00 . A A . 17 LYS HZ1 1 1
17 18199 1 1 17 LYS HZ2 H 15.565 0.339 13.396 1.00 . A A . 17 LYS HZ2 1 1
17 18200 1 1 17 LYS HZ3 H 15.262 -0.015 11.766 1.00 . A A . 17 LYS HZ3 1 1
17 18201 1 1 17 LYS N N 21.974 2.363 14.007 1.00 . A A . 17 LYS N 1 1
17 18202 1 1 17 LYS NZ N 15.550 0.735 12.429 1.00 . A A . 17 LYS NZ 1 1
17 18203 1 1 17 LYS O O 21.755 4.413 12.293 1.00 . A A . 17 LYS O 1 1
17 18204 1 1 18 VAL C C 20.195 4.474 8.772 1.00 . A A . 18 VAL C 1 1
17 18205 1 1 18 VAL CA C 21.522 4.194 9.501 1.00 . A A . 18 VAL CA 1 1
17 18206 1 1 18 VAL CB C 22.623 3.795 8.453 1.00 . A A . 18 VAL CB 1 1
17 18207 1 1 18 VAL CG1 C 22.877 4.946 7.466 1.00 . A A . 18 VAL CG1 1 1
17 18208 1 1 18 VAL CG2 C 23.937 3.345 9.147 1.00 . A A . 18 VAL CG2 1 1
17 18209 1 1 18 VAL H H 21.072 2.246 10.171 1.00 . A A . 18 VAL H 1 1
17 18210 1 1 18 VAL HA H 21.850 5.104 10.009 1.00 . A A . 18 VAL HA 1 1
17 18211 1 1 18 VAL HB H 22.243 2.945 7.884 1.00 . A A . 18 VAL HB 1 1
17 18212 1 1 18 VAL HG11 H 23.216 5.827 8.000 1.00 . A A . 18 VAL HG11 1 1
17 18213 1 1 18 VAL HG12 H 21.960 5.189 6.934 1.00 . A A . 18 VAL HG12 1 1
17 18214 1 1 18 VAL HG13 H 23.629 4.656 6.743 1.00 . A A . 18 VAL HG13 1 1
17 18215 1 1 18 VAL HG21 H 23.737 2.489 9.788 1.00 . A A . 18 VAL HG21 1 1
17 18216 1 1 18 VAL HG22 H 24.331 4.152 9.752 1.00 . A A . 18 VAL HG22 1 1
17 18217 1 1 18 VAL HG23 H 24.672 3.064 8.403 1.00 . A A . 18 VAL HG23 1 1
17 18218 1 1 18 VAL N N 21.340 3.131 10.491 1.00 . A A . 18 VAL N 1 1
17 18219 1 1 18 VAL O O 19.566 3.548 8.253 1.00 . A A . 18 VAL O 1 1
17 18220 1 1 19 GLU C C 19.172 7.104 6.787 1.00 . A A . 19 GLU C 1 1
17 18221 1 1 19 GLU CA C 18.645 6.232 7.936 1.00 . A A . 19 GLU CA 1 1
17 18222 1 1 19 GLU CB C 17.618 7.031 8.786 1.00 . A A . 19 GLU CB 1 1
17 18223 1 1 19 GLU CD C 15.946 7.059 10.727 1.00 . A A . 19 GLU CD 1 1
17 18224 1 1 19 GLU CG C 17.038 6.263 9.983 1.00 . A A . 19 GLU CG 1 1
17 18225 1 1 19 GLU H H 20.250 6.399 9.315 1.00 . A A . 19 GLU H 1 1
17 18226 1 1 19 GLU HA H 18.143 5.368 7.501 1.00 . A A . 19 GLU HA 1 1
17 18227 1 1 19 GLU HB2 H 18.093 7.929 9.161 1.00 . A A . 19 GLU HB2 1 1
17 18228 1 1 19 GLU HB3 H 16.788 7.322 8.142 1.00 . A A . 19 GLU HB3 1 1
17 18229 1 1 19 GLU HG2 H 16.621 5.328 9.621 1.00 . A A . 19 GLU HG2 1 1
17 18230 1 1 19 GLU HG3 H 17.845 6.035 10.679 1.00 . A A . 19 GLU HG3 1 1
17 18231 1 1 19 GLU N N 19.778 5.753 8.754 1.00 . A A . 19 GLU N 1 1
17 18232 1 1 19 GLU O O 20.250 7.697 6.884 1.00 . A A . 19 GLU O 1 1
17 18233 1 1 19 GLU OE1 O 16.273 8.097 11.344 1.00 . A A . 19 GLU OE1 1 1
17 18234 1 1 19 GLU OE2 O 14.765 6.655 10.693 1.00 . A A . 19 GLU OE2 1 1
17 18235 1 1 20 TYR C C 17.545 8.823 4.123 1.00 . A A . 20 TYR C 1 1
17 18236 1 1 20 TYR CA C 18.734 7.916 4.482 1.00 . A A . 20 TYR CA 1 1
17 18237 1 1 20 TYR CB C 19.033 6.947 3.298 1.00 . A A . 20 TYR CB 1 1
17 18238 1 1 20 TYR CD1 C 20.215 4.883 4.284 1.00 . A A . 20 TYR CD1 1 1
17 18239 1 1 20 TYR CD2 C 21.477 6.316 2.852 1.00 . A A . 20 TYR CD2 1 1
17 18240 1 1 20 TYR CE1 C 21.324 4.069 4.437 1.00 . A A . 20 TYR CE1 1 1
17 18241 1 1 20 TYR CE2 C 22.579 5.508 3.002 1.00 . A A . 20 TYR CE2 1 1
17 18242 1 1 20 TYR CG C 20.264 6.032 3.485 1.00 . A A . 20 TYR CG 1 1
17 18243 1 1 20 TYR CZ C 22.500 4.388 3.792 1.00 . A A . 20 TYR CZ 1 1
17 18244 1 1 20 TYR H H 17.552 6.679 5.709 1.00 . A A . 20 TYR H 1 1
17 18245 1 1 20 TYR HA H 19.612 8.533 4.676 1.00 . A A . 20 TYR HA 1 1
17 18246 1 1 20 TYR HB2 H 18.171 6.310 3.132 1.00 . A A . 20 TYR HB2 1 1
17 18247 1 1 20 TYR HB3 H 19.192 7.533 2.400 1.00 . A A . 20 TYR HB3 1 1
17 18248 1 1 20 TYR HD1 H 19.292 4.629 4.789 1.00 . A A . 20 TYR HD1 1 1
17 18249 1 1 20 TYR HD2 H 21.547 7.193 2.233 1.00 . A A . 20 TYR HD2 1 1
17 18250 1 1 20 TYR HE1 H 21.264 3.189 5.062 1.00 . A A . 20 TYR HE1 1 1
17 18251 1 1 20 TYR HE2 H 23.507 5.760 2.500 1.00 . A A . 20 TYR HE2 1 1
17 18252 1 1 20 TYR HH H 23.345 2.668 3.963 1.00 . A A . 20 TYR HH 1 1
17 18253 1 1 20 TYR N N 18.400 7.162 5.698 1.00 . A A . 20 TYR N 1 1
17 18254 1 1 20 TYR O O 16.407 8.346 4.066 1.00 . A A . 20 TYR O 1 1
17 18255 1 1 20 TYR OH O 23.612 3.594 3.952 1.00 . A A . 20 TYR OH 1 1
17 18256 1 1 21 PHE C C 16.509 10.928 2.023 1.00 . A A . 21 PHE C 1 1
17 18257 1 1 21 PHE CA C 16.776 11.097 3.514 1.00 . A A . 21 PHE CA 1 1
17 18258 1 1 21 PHE CB C 17.238 12.550 3.831 1.00 . A A . 21 PHE CB 1 1
17 18259 1 1 21 PHE CD1 C 14.994 13.531 4.455 1.00 . A A . 21 PHE CD1 1 1
17 18260 1 1 21 PHE CD2 C 16.244 14.630 2.739 1.00 . A A . 21 PHE CD2 1 1
17 18261 1 1 21 PHE CE1 C 13.991 14.463 4.323 1.00 . A A . 21 PHE CE1 1 1
17 18262 1 1 21 PHE CE2 C 15.234 15.566 2.605 1.00 . A A . 21 PHE CE2 1 1
17 18263 1 1 21 PHE CG C 16.142 13.596 3.671 1.00 . A A . 21 PHE CG 1 1
17 18264 1 1 21 PHE CZ C 14.107 15.482 3.396 1.00 . A A . 21 PHE CZ 1 1
17 18265 1 1 21 PHE H H 18.724 10.442 4.040 1.00 . A A . 21 PHE H 1 1
17 18266 1 1 21 PHE HA H 15.867 10.879 4.074 1.00 . A A . 21 PHE HA 1 1
17 18267 1 1 21 PHE HB2 H 17.582 12.594 4.856 1.00 . A A . 21 PHE HB2 1 1
17 18268 1 1 21 PHE HB3 H 18.068 12.813 3.178 1.00 . A A . 21 PHE HB3 1 1
17 18269 1 1 21 PHE HD1 H 14.891 12.737 5.186 1.00 . A A . 21 PHE HD1 1 1
17 18270 1 1 21 PHE HD2 H 17.127 14.701 2.116 1.00 . A A . 21 PHE HD2 1 1
17 18271 1 1 21 PHE HE1 H 13.106 14.398 4.942 1.00 . A A . 21 PHE HE1 1 1
17 18272 1 1 21 PHE HE2 H 15.329 16.362 1.881 1.00 . A A . 21 PHE HE2 1 1
17 18273 1 1 21 PHE HZ H 13.316 16.211 3.292 1.00 . A A . 21 PHE HZ 1 1
17 18274 1 1 21 PHE N N 17.810 10.128 3.912 1.00 . A A . 21 PHE N 1 1
17 18275 1 1 21 PHE O O 17.347 11.269 1.191 1.00 . A A . 21 PHE O 1 1
17 18276 1 1 22 LEU C C 14.240 11.074 -0.373 1.00 . A A . 22 LEU C 1 1
17 18277 1 1 22 LEU CA C 14.996 9.968 0.348 1.00 . A A . 22 LEU CA 1 1
17 18278 1 1 22 LEU CB C 14.127 8.694 0.392 1.00 . A A . 22 LEU CB 1 1
17 18279 1 1 22 LEU CD1 C 13.871 6.221 0.848 1.00 . A A . 22 LEU CD1 1 1
17 18280 1 1 22 LEU CD2 C 16.199 7.158 0.393 1.00 . A A . 22 LEU CD2 1 1
17 18281 1 1 22 LEU CG C 14.798 7.429 1.001 1.00 . A A . 22 LEU CG 1 1
17 18282 1 1 22 LEU H H 14.696 10.219 2.415 1.00 . A A . 22 LEU H 1 1
17 18283 1 1 22 LEU HA H 15.914 9.739 -0.198 1.00 . A A . 22 LEU HA 1 1
17 18284 1 1 22 LEU HB2 H 13.229 8.916 0.974 1.00 . A A . 22 LEU HB2 1 1
17 18285 1 1 22 LEU HB3 H 13.814 8.457 -0.621 1.00 . A A . 22 LEU HB3 1 1
17 18286 1 1 22 LEU HD11 H 12.920 6.431 1.314 1.00 . A A . 22 LEU HD11 1 1
17 18287 1 1 22 LEU HD12 H 14.312 5.365 1.330 1.00 . A A . 22 LEU HD12 1 1
17 18288 1 1 22 LEU HD13 H 13.713 5.998 -0.203 1.00 . A A . 22 LEU HD13 1 1
17 18289 1 1 22 LEU HD21 H 16.627 6.269 0.838 1.00 . A A . 22 LEU HD21 1 1
17 18290 1 1 22 LEU HD22 H 16.852 7.997 0.592 1.00 . A A . 22 LEU HD22 1 1
17 18291 1 1 22 LEU HD23 H 16.118 7.017 -0.680 1.00 . A A . 22 LEU HD23 1 1
17 18292 1 1 22 LEU HG H 14.935 7.590 2.068 1.00 . A A . 22 LEU HG 1 1
17 18293 1 1 22 LEU N N 15.351 10.366 1.709 1.00 . A A . 22 LEU N 1 1
17 18294 1 1 22 LEU O O 13.173 11.484 0.083 1.00 . A A . 22 LEU O 1 1
17 18295 1 1 23 LYS C C 13.145 11.514 -3.225 1.00 . A A . 23 LYS C 1 1
17 18296 1 1 23 LYS CA C 14.099 12.412 -2.431 1.00 . A A . 23 LYS CA 1 1
17 18297 1 1 23 LYS CB C 15.089 13.175 -3.385 1.00 . A A . 23 LYS CB 1 1
17 18298 1 1 23 LYS CD C 13.249 14.489 -4.670 1.00 . A A . 23 LYS CD 1 1
17 18299 1 1 23 LYS CE C 12.787 15.869 -5.171 1.00 . A A . 23 LYS CE 1 1
17 18300 1 1 23 LYS CG C 14.587 14.552 -3.901 1.00 . A A . 23 LYS CG 1 1
17 18301 1 1 23 LYS H H 15.725 11.313 -1.696 1.00 . A A . 23 LYS H 1 1
17 18302 1 1 23 LYS HA H 13.516 13.133 -1.857 1.00 . A A . 23 LYS HA 1 1
17 18303 1 1 23 LYS HB2 H 16.013 13.346 -2.846 1.00 . A A . 23 LYS HB2 1 1
17 18304 1 1 23 LYS HB3 H 15.319 12.550 -4.247 1.00 . A A . 23 LYS HB3 1 1
17 18305 1 1 23 LYS HD2 H 13.360 13.818 -5.516 1.00 . A A . 23 LYS HD2 1 1
17 18306 1 1 23 LYS HD3 H 12.481 14.087 -4.008 1.00 . A A . 23 LYS HD3 1 1
17 18307 1 1 23 LYS HE2 H 12.615 16.523 -4.324 1.00 . A A . 23 LYS HE2 1 1
17 18308 1 1 23 LYS HE3 H 13.555 16.299 -5.803 1.00 . A A . 23 LYS HE3 1 1
17 18309 1 1 23 LYS HG2 H 14.459 15.207 -3.046 1.00 . A A . 23 LYS HG2 1 1
17 18310 1 1 23 LYS HG3 H 15.350 14.976 -4.554 1.00 . A A . 23 LYS HG3 1 1
17 18311 1 1 23 LYS HZ1 H 10.817 15.239 -5.423 1.00 . A A . 23 LYS HZ1 1 1
17 18312 1 1 23 LYS HZ2 H 11.715 15.286 -6.854 1.00 . A A . 23 LYS HZ2 1 1
17 18313 1 1 23 LYS HZ3 H 11.162 16.723 -6.159 1.00 . A A . 23 LYS HZ3 1 1
17 18314 1 1 23 LYS N N 14.807 11.553 -1.495 1.00 . A A . 23 LYS N 1 1
17 18315 1 1 23 LYS NZ N 11.533 15.771 -5.956 1.00 . A A . 23 LYS NZ 1 1
17 18316 1 1 23 LYS O O 13.548 10.896 -4.209 1.00 . A A . 23 LYS O 1 1
17 18317 1 1 24 TRP C C 10.461 11.261 -4.742 1.00 . A A . 24 TRP C 1 1
17 18318 1 1 24 TRP CA C 10.864 10.618 -3.410 1.00 . A A . 24 TRP CA 1 1
17 18319 1 1 24 TRP CB C 9.616 10.488 -2.506 1.00 . A A . 24 TRP CB 1 1
17 18320 1 1 24 TRP CD1 C 10.009 10.492 0.023 1.00 . A A . 24 TRP CD1 1 1
17 18321 1 1 24 TRP CD2 C 9.974 8.458 -0.881 1.00 . A A . 24 TRP CD2 1 1
17 18322 1 1 24 TRP CE2 C 10.161 8.337 0.501 1.00 . A A . 24 TRP CE2 1 1
17 18323 1 1 24 TRP CE3 C 9.904 7.301 -1.658 1.00 . A A . 24 TRP CE3 1 1
17 18324 1 1 24 TRP CG C 9.864 9.853 -1.167 1.00 . A A . 24 TRP CG 1 1
17 18325 1 1 24 TRP CH2 C 10.238 5.993 0.344 1.00 . A A . 24 TRP CH2 1 1
17 18326 1 1 24 TRP CZ2 C 10.297 7.111 1.122 1.00 . A A . 24 TRP CZ2 1 1
17 18327 1 1 24 TRP CZ3 C 10.049 6.083 -1.039 1.00 . A A . 24 TRP CZ3 1 1
17 18328 1 1 24 TRP H H 11.682 11.876 -1.924 1.00 . A A . 24 TRP H 1 1
17 18329 1 1 24 TRP HA H 11.270 9.627 -3.600 1.00 . A A . 24 TRP HA 1 1
17 18330 1 1 24 TRP HB2 H 9.196 11.473 -2.328 1.00 . A A . 24 TRP HB2 1 1
17 18331 1 1 24 TRP HB3 H 8.868 9.890 -3.018 1.00 . A A . 24 TRP HB3 1 1
17 18332 1 1 24 TRP HD1 H 9.972 11.563 0.140 1.00 . A A . 24 TRP HD1 1 1
17 18333 1 1 24 TRP HE1 H 10.299 9.806 1.973 1.00 . A A . 24 TRP HE1 1 1
17 18334 1 1 24 TRP HE3 H 9.770 7.354 -2.732 1.00 . A A . 24 TRP HE3 1 1
17 18335 1 1 24 TRP HH2 H 10.341 5.013 0.790 1.00 . A A . 24 TRP HH2 1 1
17 18336 1 1 24 TRP HZ2 H 10.442 7.030 2.192 1.00 . A A . 24 TRP HZ2 1 1
17 18337 1 1 24 TRP HZ3 H 10.008 5.171 -1.624 1.00 . A A . 24 TRP HZ3 1 1
17 18338 1 1 24 TRP N N 11.903 11.410 -2.750 1.00 . A A . 24 TRP N 1 1
17 18339 1 1 24 TRP NE1 N 10.178 9.590 1.028 1.00 . A A . 24 TRP NE1 1 1
17 18340 1 1 24 TRP O O 10.268 12.484 -4.811 1.00 . A A . 24 TRP O 1 1
17 18341 1 1 25 LYS C C 8.341 11.169 -6.977 1.00 . A A . 25 LYS C 1 1
17 18342 1 1 25 LYS CA C 9.822 10.841 -7.090 1.00 . A A . 25 LYS CA 1 1
17 18343 1 1 25 LYS CB C 10.082 9.757 -8.177 1.00 . A A . 25 LYS CB 1 1
17 18344 1 1 25 LYS CD C 11.581 9.023 -10.148 1.00 . A A . 25 LYS CD 1 1
17 18345 1 1 25 LYS CE C 12.927 9.284 -10.862 1.00 . A A . 25 LYS CE 1 1
17 18346 1 1 25 LYS CG C 11.306 10.066 -9.044 1.00 . A A . 25 LYS CG 1 1
17 18347 1 1 25 LYS H H 10.621 9.491 -5.672 1.00 . A A . 25 LYS H 1 1
17 18348 1 1 25 LYS HA H 10.353 11.754 -7.366 1.00 . A A . 25 LYS HA 1 1
17 18349 1 1 25 LYS HB2 H 10.239 8.799 -7.692 1.00 . A A . 25 LYS HB2 1 1
17 18350 1 1 25 LYS HB3 H 9.219 9.668 -8.834 1.00 . A A . 25 LYS HB3 1 1
17 18351 1 1 25 LYS HD2 H 11.608 8.033 -9.703 1.00 . A A . 25 LYS HD2 1 1
17 18352 1 1 25 LYS HD3 H 10.781 9.063 -10.882 1.00 . A A . 25 LYS HD3 1 1
17 18353 1 1 25 LYS HE2 H 13.739 9.075 -10.174 1.00 . A A . 25 LYS HE2 1 1
17 18354 1 1 25 LYS HE3 H 13.006 8.616 -11.714 1.00 . A A . 25 LYS HE3 1 1
17 18355 1 1 25 LYS HG2 H 11.135 11.033 -9.514 1.00 . A A . 25 LYS HG2 1 1
17 18356 1 1 25 LYS HG3 H 12.169 10.139 -8.397 1.00 . A A . 25 LYS HG3 1 1
17 18357 1 1 25 LYS HZ1 H 13.083 11.346 -10.527 1.00 . A A . 25 LYS HZ1 1 1
17 18358 1 1 25 LYS HZ2 H 12.234 10.942 -11.931 1.00 . A A . 25 LYS HZ2 1 1
17 18359 1 1 25 LYS HZ3 H 13.917 10.813 -11.898 1.00 . A A . 25 LYS HZ3 1 1
17 18360 1 1 25 LYS N N 10.349 10.426 -5.787 1.00 . A A . 25 LYS N 1 1
17 18361 1 1 25 LYS NZ N 13.050 10.694 -11.336 1.00 . A A . 25 LYS NZ 1 1
17 18362 1 1 25 LYS O O 7.579 10.436 -6.340 1.00 . A A . 25 LYS O 1 1
17 18363 1 1 26 GLY C C 6.237 13.632 -6.381 1.00 . A A . 26 GLY C 1 1
17 18364 1 1 26 GLY CA C 6.589 12.754 -7.589 1.00 . A A . 26 GLY CA 1 1
17 18365 1 1 26 GLY H H 8.646 12.847 -8.009 1.00 . A A . 26 GLY H 1 1
17 18366 1 1 26 GLY HA2 H 6.443 13.318 -8.493 1.00 . A A . 26 GLY HA2 1 1
17 18367 1 1 26 GLY HA3 H 5.934 11.894 -7.609 1.00 . A A . 26 GLY HA3 1 1
17 18368 1 1 26 GLY N N 7.962 12.300 -7.572 1.00 . A A . 26 GLY N 1 1
17 18369 1 1 26 GLY O O 5.445 14.572 -6.501 1.00 . A A . 26 GLY O 1 1
17 18370 1 1 27 PHE C C 7.565 15.200 -3.761 1.00 . A A . 27 PHE C 1 1
17 18371 1 1 27 PHE CA C 6.589 14.020 -3.943 1.00 . A A . 27 PHE CA 1 1
17 18372 1 1 27 PHE CB C 6.711 13.018 -2.762 1.00 . A A . 27 PHE CB 1 1
17 18373 1 1 27 PHE CD1 C 4.469 11.845 -2.440 1.00 . A A . 27 PHE CD1 1 1
17 18374 1 1 27 PHE CD2 C 6.242 10.604 -3.444 1.00 . A A . 27 PHE CD2 1 1
17 18375 1 1 27 PHE CE1 C 3.641 10.742 -2.547 1.00 . A A . 27 PHE CE1 1 1
17 18376 1 1 27 PHE CE2 C 5.418 9.504 -3.549 1.00 . A A . 27 PHE CE2 1 1
17 18377 1 1 27 PHE CG C 5.791 11.798 -2.884 1.00 . A A . 27 PHE CG 1 1
17 18378 1 1 27 PHE CZ C 4.115 9.573 -3.101 1.00 . A A . 27 PHE CZ 1 1
17 18379 1 1 27 PHE H H 7.509 12.609 -5.220 1.00 . A A . 27 PHE H 1 1
17 18380 1 1 27 PHE HA H 5.569 14.411 -3.965 1.00 . A A . 27 PHE HA 1 1
17 18381 1 1 27 PHE HB2 H 7.736 12.663 -2.701 1.00 . A A . 27 PHE HB2 1 1
17 18382 1 1 27 PHE HB3 H 6.468 13.527 -1.835 1.00 . A A . 27 PHE HB3 1 1
17 18383 1 1 27 PHE HD1 H 4.087 12.759 -2.000 1.00 . A A . 27 PHE HD1 1 1
17 18384 1 1 27 PHE HD2 H 7.264 10.539 -3.799 1.00 . A A . 27 PHE HD2 1 1
17 18385 1 1 27 PHE HE1 H 2.618 10.798 -2.195 1.00 . A A . 27 PHE HE1 1 1
17 18386 1 1 27 PHE HE2 H 5.792 8.586 -3.986 1.00 . A A . 27 PHE HE2 1 1
17 18387 1 1 27 PHE HZ H 3.465 8.711 -3.190 1.00 . A A . 27 PHE HZ 1 1
17 18388 1 1 27 PHE N N 6.848 13.327 -5.220 1.00 . A A . 27 PHE N 1 1
17 18389 1 1 27 PHE O O 8.708 15.156 -4.245 1.00 . A A . 27 PHE O 1 1
17 18390 1 1 28 THR C C 9.017 17.211 -1.777 1.00 . A A . 28 THR C 1 1
17 18391 1 1 28 THR CA C 7.873 17.472 -2.782 1.00 . A A . 28 THR CA 1 1
17 18392 1 1 28 THR CB C 6.947 18.628 -2.252 1.00 . A A . 28 THR CB 1 1
17 18393 1 1 28 THR CG2 C 6.102 19.273 -3.371 1.00 . A A . 28 THR CG2 1 1
17 18394 1 1 28 THR H H 6.185 16.188 -2.690 1.00 . A A . 28 THR H 1 1
17 18395 1 1 28 THR HA H 8.313 17.796 -3.722 1.00 . A A . 28 THR HA 1 1
17 18396 1 1 28 THR HB H 7.575 19.404 -1.821 1.00 . A A . 28 THR HB 1 1
17 18397 1 1 28 THR HG1 H 5.365 17.623 -1.598 1.00 . A A . 28 THR HG1 1 1
17 18398 1 1 28 THR HG21 H 5.469 18.525 -3.834 1.00 . A A . 28 THR HG21 1 1
17 18399 1 1 28 THR HG22 H 6.753 19.702 -4.124 1.00 . A A . 28 THR HG22 1 1
17 18400 1 1 28 THR HG23 H 5.479 20.054 -2.953 1.00 . A A . 28 THR HG23 1 1
17 18401 1 1 28 THR N N 7.095 16.249 -3.056 1.00 . A A . 28 THR N 1 1
17 18402 1 1 28 THR O O 8.985 16.233 -1.025 1.00 . A A . 28 THR O 1 1
17 18403 1 1 28 THR OG1 O 6.085 18.131 -1.212 1.00 . A A . 28 THR OG1 1 1
17 18404 1 1 29 ASP C C 10.881 18.148 0.576 1.00 . A A . 29 ASP C 1 1
17 18405 1 1 29 ASP CA C 11.216 18.044 -0.926 1.00 . A A . 29 ASP CA 1 1
17 18406 1 1 29 ASP CB C 12.233 19.139 -1.344 1.00 . A A . 29 ASP CB 1 1
17 18407 1 1 29 ASP CG C 11.682 20.568 -1.174 1.00 . A A . 29 ASP CG 1 1
17 18408 1 1 29 ASP H H 9.915 18.902 -2.364 1.00 . A A . 29 ASP H 1 1
17 18409 1 1 29 ASP HA H 11.665 17.073 -1.104 1.00 . A A . 29 ASP HA 1 1
17 18410 1 1 29 ASP HB2 H 13.133 19.032 -0.748 1.00 . A A . 29 ASP HB2 1 1
17 18411 1 1 29 ASP HB3 H 12.497 18.991 -2.388 1.00 . A A . 29 ASP HB3 1 1
17 18412 1 1 29 ASP N N 10.002 18.129 -1.769 1.00 . A A . 29 ASP N 1 1
17 18413 1 1 29 ASP O O 11.593 17.593 1.426 1.00 . A A . 29 ASP O 1 1
17 18414 1 1 29 ASP OD1 O 10.922 21.027 -2.049 1.00 . A A . 29 ASP OD1 1 1
17 18415 1 1 29 ASP OD2 O 11.983 21.223 -0.158 1.00 . A A . 29 ASP OD2 1 1
17 18416 1 1 30 ALA C C 8.516 17.743 2.698 1.00 . A A . 30 ALA C 1 1
17 18417 1 1 30 ALA CA C 9.272 19.022 2.253 1.00 . A A . 30 ALA CA 1 1
17 18418 1 1 30 ALA CB C 8.365 20.265 2.345 1.00 . A A . 30 ALA CB 1 1
17 18419 1 1 30 ALA H H 9.333 19.352 0.158 1.00 . A A . 30 ALA H 1 1
17 18420 1 1 30 ALA HA H 10.120 19.179 2.922 1.00 . A A . 30 ALA HA 1 1
17 18421 1 1 30 ALA HB1 H 8.018 20.395 3.367 1.00 . A A . 30 ALA HB1 1 1
17 18422 1 1 30 ALA HB2 H 7.512 20.150 1.692 1.00 . A A . 30 ALA HB2 1 1
17 18423 1 1 30 ALA HB3 H 8.925 21.145 2.051 1.00 . A A . 30 ALA HB3 1 1
17 18424 1 1 30 ALA N N 9.797 18.881 0.884 1.00 . A A . 30 ALA N 1 1
17 18425 1 1 30 ALA O O 8.449 17.433 3.892 1.00 . A A . 30 ALA O 1 1
17 18426 1 1 31 ASP C C 8.190 14.536 1.929 1.00 . A A . 31 ASP C 1 1
17 18427 1 1 31 ASP CA C 7.230 15.745 1.947 1.00 . A A . 31 ASP CA 1 1
17 18428 1 1 31 ASP CB C 6.105 15.576 0.886 1.00 . A A . 31 ASP CB 1 1
17 18429 1 1 31 ASP CG C 5.157 14.390 1.149 1.00 . A A . 31 ASP CG 1 1
17 18430 1 1 31 ASP H H 8.068 17.315 0.790 1.00 . A A . 31 ASP H 1 1
17 18431 1 1 31 ASP HA H 6.769 15.801 2.933 1.00 . A A . 31 ASP HA 1 1
17 18432 1 1 31 ASP HB2 H 5.506 16.480 0.868 1.00 . A A . 31 ASP HB2 1 1
17 18433 1 1 31 ASP HB3 H 6.565 15.453 -0.092 1.00 . A A . 31 ASP HB3 1 1
17 18434 1 1 31 ASP N N 7.967 17.005 1.713 1.00 . A A . 31 ASP N 1 1
17 18435 1 1 31 ASP O O 7.811 13.420 2.316 1.00 . A A . 31 ASP O 1 1
17 18436 1 1 31 ASP OD1 O 4.665 14.249 2.286 1.00 . A A . 31 ASP OD1 1 1
17 18437 1 1 31 ASP OD2 O 4.890 13.607 0.217 1.00 . A A . 31 ASP OD2 1 1
17 18438 1 1 32 ASN C C 10.841 13.363 2.955 1.00 . A A . 32 ASN C 1 1
17 18439 1 1 32 ASN CA C 10.497 13.737 1.501 1.00 . A A . 32 ASN CA 1 1
17 18440 1 1 32 ASN CB C 11.755 14.191 0.714 1.00 . A A . 32 ASN CB 1 1
17 18441 1 1 32 ASN CG C 11.536 14.353 -0.802 1.00 . A A . 32 ASN CG 1 1
17 18442 1 1 32 ASN H H 9.657 15.648 1.099 1.00 . A A . 32 ASN H 1 1
17 18443 1 1 32 ASN HA H 10.087 12.856 1.014 1.00 . A A . 32 ASN HA 1 1
17 18444 1 1 32 ASN HB2 H 12.095 15.138 1.109 1.00 . A A . 32 ASN HB2 1 1
17 18445 1 1 32 ASN HB3 H 12.543 13.457 0.855 1.00 . A A . 32 ASN HB3 1 1
17 18446 1 1 32 ASN HD21 H 10.000 13.083 -0.821 1.00 . A A . 32 ASN HD21 1 1
17 18447 1 1 32 ASN HD22 H 10.409 13.787 -2.339 1.00 . A A . 32 ASN HD22 1 1
17 18448 1 1 32 ASN N N 9.443 14.764 1.469 1.00 . A A . 32 ASN N 1 1
17 18449 1 1 32 ASN ND2 N 10.546 13.671 -1.375 1.00 . A A . 32 ASN ND2 1 1
17 18450 1 1 32 ASN O O 10.834 14.228 3.840 1.00 . A A . 32 ASN O 1 1
17 18451 1 1 32 ASN OD1 O 12.260 15.092 -1.462 1.00 . A A . 32 ASN OD1 1 1
17 18452 1 1 33 THR C C 12.496 10.634 4.727 1.00 . A A . 33 THR C 1 1
17 18453 1 1 33 THR CA C 11.233 11.499 4.562 1.00 . A A . 33 THR CA 1 1
17 18454 1 1 33 THR CB C 9.960 10.639 4.911 1.00 . A A . 33 THR CB 1 1
17 18455 1 1 33 THR CG2 C 8.701 11.505 5.095 1.00 . A A . 33 THR CG2 1 1
17 18456 1 1 33 THR H H 11.288 11.476 2.427 1.00 . A A . 33 THR H 1 1
17 18457 1 1 33 THR HA H 11.290 12.321 5.276 1.00 . A A . 33 THR HA 1 1
17 18458 1 1 33 THR HB H 10.146 10.109 5.840 1.00 . A A . 33 THR HB 1 1
17 18459 1 1 33 THR HG1 H 9.831 8.783 4.239 1.00 . A A . 33 THR HG1 1 1
17 18460 1 1 33 THR HG21 H 7.855 10.876 5.347 1.00 . A A . 33 THR HG21 1 1
17 18461 1 1 33 THR HG22 H 8.488 12.033 4.174 1.00 . A A . 33 THR HG22 1 1
17 18462 1 1 33 THR HG23 H 8.863 12.224 5.887 1.00 . A A . 33 THR HG23 1 1
17 18463 1 1 33 THR N N 11.127 12.068 3.195 1.00 . A A . 33 THR N 1 1
17 18464 1 1 33 THR O O 13.099 10.188 3.744 1.00 . A A . 33 THR O 1 1
17 18465 1 1 33 THR OG1 O 9.719 9.671 3.877 1.00 . A A . 33 THR OG1 1 1
17 18466 1 1 34 TRP C C 13.471 8.085 6.438 1.00 . A A . 34 TRP C 1 1
17 18467 1 1 34 TRP CA C 13.974 9.521 6.393 1.00 . A A . 34 TRP CA 1 1
17 18468 1 1 34 TRP CB C 14.527 9.905 7.791 1.00 . A A . 34 TRP CB 1 1
17 18469 1 1 34 TRP CD1 C 14.640 12.454 8.166 1.00 . A A . 34 TRP CD1 1 1
17 18470 1 1 34 TRP CD2 C 16.569 11.506 7.535 1.00 . A A . 34 TRP CD2 1 1
17 18471 1 1 34 TRP CE2 C 16.779 12.879 7.707 1.00 . A A . 34 TRP CE2 1 1
17 18472 1 1 34 TRP CE3 C 17.638 10.700 7.130 1.00 . A A . 34 TRP CE3 1 1
17 18473 1 1 34 TRP CG C 15.201 11.249 7.837 1.00 . A A . 34 TRP CG 1 1
17 18474 1 1 34 TRP CH2 C 19.052 12.656 7.107 1.00 . A A . 34 TRP CH2 1 1
17 18475 1 1 34 TRP CZ2 C 18.021 13.468 7.496 1.00 . A A . 34 TRP CZ2 1 1
17 18476 1 1 34 TRP CZ3 C 18.871 11.282 6.922 1.00 . A A . 34 TRP CZ3 1 1
17 18477 1 1 34 TRP H H 12.387 10.881 6.712 1.00 . A A . 34 TRP H 1 1
17 18478 1 1 34 TRP HA H 14.772 9.610 5.658 1.00 . A A . 34 TRP HA 1 1
17 18479 1 1 34 TRP HB2 H 13.715 9.912 8.512 1.00 . A A . 34 TRP HB2 1 1
17 18480 1 1 34 TRP HB3 H 15.258 9.162 8.106 1.00 . A A . 34 TRP HB3 1 1
17 18481 1 1 34 TRP HD1 H 13.604 12.595 8.444 1.00 . A A . 34 TRP HD1 1 1
17 18482 1 1 34 TRP HE1 H 15.439 14.388 8.285 1.00 . A A . 34 TRP HE1 1 1
17 18483 1 1 34 TRP HE3 H 17.507 9.635 6.984 1.00 . A A . 34 TRP HE3 1 1
17 18484 1 1 34 TRP HH2 H 20.029 13.074 6.930 1.00 . A A . 34 TRP HH2 1 1
17 18485 1 1 34 TRP HZ2 H 18.178 14.530 7.637 1.00 . A A . 34 TRP HZ2 1 1
17 18486 1 1 34 TRP HZ3 H 19.706 10.672 6.607 1.00 . A A . 34 TRP HZ3 1 1
17 18487 1 1 34 TRP N N 12.877 10.421 6.002 1.00 . A A . 34 TRP N 1 1
17 18488 1 1 34 TRP NE1 N 15.588 13.438 8.092 1.00 . A A . 34 TRP NE1 1 1
17 18489 1 1 34 TRP O O 12.509 7.787 7.162 1.00 . A A . 34 TRP O 1 1
17 18490 1 1 35 GLU C C 15.144 5.020 6.051 1.00 . A A . 35 GLU C 1 1
17 18491 1 1 35 GLU CA C 13.850 5.759 5.716 1.00 . A A . 35 GLU CA 1 1
17 18492 1 1 35 GLU CB C 13.274 5.218 4.387 1.00 . A A . 35 GLU CB 1 1
17 18493 1 1 35 GLU CD C 10.851 5.898 5.040 1.00 . A A . 35 GLU CD 1 1
17 18494 1 1 35 GLU CG C 11.942 5.859 3.946 1.00 . A A . 35 GLU CG 1 1
17 18495 1 1 35 GLU H H 14.763 7.537 5.014 1.00 . A A . 35 GLU H 1 1
17 18496 1 1 35 GLU HA H 13.124 5.575 6.506 1.00 . A A . 35 GLU HA 1 1
17 18497 1 1 35 GLU HB2 H 14.005 5.383 3.605 1.00 . A A . 35 GLU HB2 1 1
17 18498 1 1 35 GLU HB3 H 13.120 4.146 4.489 1.00 . A A . 35 GLU HB3 1 1
17 18499 1 1 35 GLU HG2 H 12.146 6.871 3.610 1.00 . A A . 35 GLU HG2 1 1
17 18500 1 1 35 GLU HG3 H 11.552 5.294 3.101 1.00 . A A . 35 GLU HG3 1 1
17 18501 1 1 35 GLU N N 14.105 7.204 5.655 1.00 . A A . 35 GLU N 1 1
17 18502 1 1 35 GLU O O 16.172 5.265 5.404 1.00 . A A . 35 GLU O 1 1
17 18503 1 1 35 GLU OE1 O 10.736 4.925 5.819 1.00 . A A . 35 GLU OE1 1 1
17 18504 1 1 35 GLU OE2 O 10.092 6.891 5.119 1.00 . A A . 35 GLU OE2 1 1
17 18505 1 1 36 PRO C C 16.755 2.378 6.238 1.00 . A A . 36 PRO C 1 1
17 18506 1 1 36 PRO CA C 16.298 3.282 7.413 1.00 . A A . 36 PRO CA 1 1
17 18507 1 1 36 PRO CB C 15.839 2.467 8.658 1.00 . A A . 36 PRO CB 1 1
17 18508 1 1 36 PRO CD C 13.962 3.800 7.948 1.00 . A A . 36 PRO CD 1 1
17 18509 1 1 36 PRO CG C 14.341 2.498 8.624 1.00 . A A . 36 PRO CG 1 1
17 18510 1 1 36 PRO HA H 17.134 3.922 7.699 1.00 . A A . 36 PRO HA 1 1
17 18511 1 1 36 PRO HB2 H 16.217 1.451 8.616 1.00 . A A . 36 PRO HB2 1 1
17 18512 1 1 36 PRO HB3 H 16.217 2.945 9.558 1.00 . A A . 36 PRO HB3 1 1
17 18513 1 1 36 PRO HD2 H 13.054 3.674 7.369 1.00 . A A . 36 PRO HD2 1 1
17 18514 1 1 36 PRO HD3 H 13.824 4.595 8.674 1.00 . A A . 36 PRO HD3 1 1
17 18515 1 1 36 PRO HG2 H 13.965 1.652 8.052 1.00 . A A . 36 PRO HG2 1 1
17 18516 1 1 36 PRO HG3 H 13.938 2.461 9.633 1.00 . A A . 36 PRO HG3 1 1
17 18517 1 1 36 PRO N N 15.123 4.098 7.066 1.00 . A A . 36 PRO N 1 1
17 18518 1 1 36 PRO O O 16.001 2.126 5.294 1.00 . A A . 36 PRO O 1 1
17 18519 1 1 37 GLU C C 17.904 -0.221 4.975 1.00 . A A . 37 GLU C 1 1
17 18520 1 1 37 GLU CA C 18.692 1.068 5.340 1.00 . A A . 37 GLU CA 1 1
17 18521 1 1 37 GLU CB C 20.089 0.726 5.910 1.00 . A A . 37 GLU CB 1 1
17 18522 1 1 37 GLU CD C 21.425 -0.032 7.973 1.00 . A A . 37 GLU CD 1 1
17 18523 1 1 37 GLU CG C 20.053 0.043 7.298 1.00 . A A . 37 GLU CG 1 1
17 18524 1 1 37 GLU H H 18.503 2.154 7.149 1.00 . A A . 37 GLU H 1 1
17 18525 1 1 37 GLU HA H 18.822 1.668 4.442 1.00 . A A . 37 GLU HA 1 1
17 18526 1 1 37 GLU HB2 H 20.608 0.071 5.218 1.00 . A A . 37 GLU HB2 1 1
17 18527 1 1 37 GLU HB3 H 20.657 1.648 6.001 1.00 . A A . 37 GLU HB3 1 1
17 18528 1 1 37 GLU HG2 H 19.366 0.596 7.936 1.00 . A A . 37 GLU HG2 1 1
17 18529 1 1 37 GLU HG3 H 19.673 -0.968 7.177 1.00 . A A . 37 GLU HG3 1 1
17 18530 1 1 37 GLU N N 18.000 1.909 6.344 1.00 . A A . 37 GLU N 1 1
17 18531 1 1 37 GLU O O 18.048 -0.758 3.870 1.00 . A A . 37 GLU O 1 1
17 18532 1 1 37 GLU OE1 O 22.374 -0.540 7.343 1.00 . A A . 37 GLU OE1 1 1
17 18533 1 1 37 GLU OE2 O 21.565 0.422 9.127 1.00 . A A . 37 GLU OE2 1 1
17 18534 1 1 38 GLU C C 14.970 -1.638 4.937 1.00 . A A . 38 GLU C 1 1
17 18535 1 1 38 GLU CA C 16.231 -1.893 5.803 1.00 . A A . 38 GLU CA 1 1
17 18536 1 1 38 GLU CB C 15.840 -2.381 7.229 1.00 . A A . 38 GLU CB 1 1
17 18537 1 1 38 GLU CD C 14.937 -1.756 9.557 1.00 . A A . 38 GLU CD 1 1
17 18538 1 1 38 GLU CG C 15.068 -1.349 8.080 1.00 . A A . 38 GLU CG 1 1
17 18539 1 1 38 GLU H H 17.023 -0.177 6.760 1.00 . A A . 38 GLU H 1 1
17 18540 1 1 38 GLU HA H 16.833 -2.670 5.325 1.00 . A A . 38 GLU HA 1 1
17 18541 1 1 38 GLU HB2 H 15.226 -3.276 7.146 1.00 . A A . 38 GLU HB2 1 1
17 18542 1 1 38 GLU HB3 H 16.751 -2.647 7.760 1.00 . A A . 38 GLU HB3 1 1
17 18543 1 1 38 GLU HG2 H 15.583 -0.393 8.019 1.00 . A A . 38 GLU HG2 1 1
17 18544 1 1 38 GLU HG3 H 14.072 -1.227 7.658 1.00 . A A . 38 GLU HG3 1 1
17 18545 1 1 38 GLU N N 17.072 -0.681 5.928 1.00 . A A . 38 GLU N 1 1
17 18546 1 1 38 GLU O O 14.448 -2.566 4.302 1.00 . A A . 38 GLU O 1 1
17 18547 1 1 38 GLU OE1 O 13.989 -2.480 9.908 1.00 . A A . 38 GLU OE1 1 1
17 18548 1 1 38 GLU OE2 O 15.791 -1.354 10.367 1.00 . A A . 38 GLU OE2 1 1
17 18549 1 1 39 ASN C C 13.668 0.225 2.656 1.00 . A A . 39 ASN C 1 1
17 18550 1 1 39 ASN CA C 13.319 0.045 4.141 1.00 . A A . 39 ASN CA 1 1
17 18551 1 1 39 ASN CB C 12.731 1.369 4.708 1.00 . A A . 39 ASN CB 1 1
17 18552 1 1 39 ASN CG C 12.020 1.214 6.052 1.00 . A A . 39 ASN CG 1 1
17 18553 1 1 39 ASN H H 14.956 0.292 5.472 1.00 . A A . 39 ASN H 1 1
17 18554 1 1 39 ASN HA H 12.563 -0.732 4.219 1.00 . A A . 39 ASN HA 1 1
17 18555 1 1 39 ASN HB2 H 13.536 2.084 4.841 1.00 . A A . 39 ASN HB2 1 1
17 18556 1 1 39 ASN HB3 H 12.021 1.777 3.997 1.00 . A A . 39 ASN HB3 1 1
17 18557 1 1 39 ASN HD21 H 10.808 2.720 5.603 1.00 . A A . 39 ASN HD21 1 1
17 18558 1 1 39 ASN HD22 H 10.572 2.000 7.158 1.00 . A A . 39 ASN HD22 1 1
17 18559 1 1 39 ASN N N 14.498 -0.380 4.928 1.00 . A A . 39 ASN N 1 1
17 18560 1 1 39 ASN ND2 N 11.028 2.053 6.294 1.00 . A A . 39 ASN ND2 1 1
17 18561 1 1 39 ASN O O 12.783 0.166 1.799 1.00 . A A . 39 ASN O 1 1
17 18562 1 1 39 ASN OD1 O 12.362 0.353 6.866 1.00 . A A . 39 ASN OD1 1 1
17 18563 1 1 40 LEU C C 15.393 -0.595 0.159 1.00 . A A . 40 LEU C 1 1
17 18564 1 1 40 LEU CA C 15.437 0.692 0.997 1.00 . A A . 40 LEU CA 1 1
17 18565 1 1 40 LEU CB C 16.882 1.256 1.038 1.00 . A A . 40 LEU CB 1 1
17 18566 1 1 40 LEU CD1 C 18.558 2.986 1.887 1.00 . A A . 40 LEU CD1 1 1
17 18567 1 1 40 LEU CD2 C 16.097 3.604 1.729 1.00 . A A . 40 LEU CD2 1 1
17 18568 1 1 40 LEU CG C 17.113 2.475 1.986 1.00 . A A . 40 LEU CG 1 1
17 18569 1 1 40 LEU H H 15.617 0.392 3.089 1.00 . A A . 40 LEU H 1 1
17 18570 1 1 40 LEU HA H 14.785 1.440 0.549 1.00 . A A . 40 LEU HA 1 1
17 18571 1 1 40 LEU HB2 H 17.553 0.456 1.351 1.00 . A A . 40 LEU HB2 1 1
17 18572 1 1 40 LEU HB3 H 17.158 1.551 0.028 1.00 . A A . 40 LEU HB3 1 1
17 18573 1 1 40 LEU HD11 H 18.691 3.827 2.549 1.00 . A A . 40 LEU HD11 1 1
17 18574 1 1 40 LEU HD12 H 18.781 3.287 0.871 1.00 . A A . 40 LEU HD12 1 1
17 18575 1 1 40 LEU HD13 H 19.240 2.195 2.181 1.00 . A A . 40 LEU HD13 1 1
17 18576 1 1 40 LEU HD21 H 16.286 4.430 2.405 1.00 . A A . 40 LEU HD21 1 1
17 18577 1 1 40 LEU HD22 H 15.094 3.237 1.898 1.00 . A A . 40 LEU HD22 1 1
17 18578 1 1 40 LEU HD23 H 16.181 3.956 0.706 1.00 . A A . 40 LEU HD23 1 1
17 18579 1 1 40 LEU HG H 16.966 2.140 3.009 1.00 . A A . 40 LEU HG 1 1
17 18580 1 1 40 LEU N N 14.960 0.431 2.363 1.00 . A A . 40 LEU N 1 1
17 18581 1 1 40 LEU O O 16.058 -1.571 0.508 1.00 . A A . 40 LEU O 1 1
17 18582 1 1 41 ASP C C 15.465 -1.344 -3.109 1.00 . A A . 41 ASP C 1 1
17 18583 1 1 41 ASP CA C 14.542 -1.684 -1.909 1.00 . A A . 41 ASP CA 1 1
17 18584 1 1 41 ASP CB C 13.087 -1.909 -2.412 1.00 . A A . 41 ASP CB 1 1
17 18585 1 1 41 ASP CG C 12.100 -2.319 -1.298 1.00 . A A . 41 ASP CG 1 1
17 18586 1 1 41 ASP H H 13.971 0.168 -1.033 1.00 . A A . 41 ASP H 1 1
17 18587 1 1 41 ASP HA H 14.903 -2.598 -1.445 1.00 . A A . 41 ASP HA 1 1
17 18588 1 1 41 ASP HB2 H 12.722 -0.994 -2.869 1.00 . A A . 41 ASP HB2 1 1
17 18589 1 1 41 ASP HB3 H 13.097 -2.685 -3.174 1.00 . A A . 41 ASP HB3 1 1
17 18590 1 1 41 ASP N N 14.579 -0.592 -0.910 1.00 . A A . 41 ASP N 1 1
17 18591 1 1 41 ASP O O 15.617 -2.151 -4.027 1.00 . A A . 41 ASP O 1 1
17 18592 1 1 41 ASP OD1 O 11.527 -1.432 -0.623 1.00 . A A . 41 ASP OD1 1 1
17 18593 1 1 41 ASP OD2 O 11.884 -3.540 -1.101 1.00 . A A . 41 ASP OD2 1 1
17 18594 1 1 42 CYS C C 18.407 0.275 -3.822 1.00 . A A . 42 CYS C 1 1
17 18595 1 1 42 CYS CA C 16.902 0.412 -4.172 1.00 . A A . 42 CYS CA 1 1
17 18596 1 1 42 CYS CB C 16.520 1.897 -4.386 1.00 . A A . 42 CYS CB 1 1
17 18597 1 1 42 CYS H H 15.916 0.432 -2.299 1.00 . A A . 42 CYS H 1 1
17 18598 1 1 42 CYS HA H 16.693 -0.136 -5.089 1.00 . A A . 42 CYS HA 1 1
17 18599 1 1 42 CYS HB2 H 17.187 2.348 -5.110 1.00 . A A . 42 CYS HB2 1 1
17 18600 1 1 42 CYS HB3 H 15.508 1.950 -4.763 1.00 . A A . 42 CYS HB3 1 1
17 18601 1 1 42 CYS HG H 17.602 2.475 -2.148 1.00 . A A . 42 CYS HG 1 1
17 18602 1 1 42 CYS N N 16.057 -0.130 -3.087 1.00 . A A . 42 CYS N 1 1
17 18603 1 1 42 CYS O O 18.943 1.108 -3.087 1.00 . A A . 42 CYS O 1 1
17 18604 1 1 42 CYS SG S 16.587 2.905 -2.886 1.00 . A A . 42 CYS SG 1 1
17 18605 1 1 43 PRO C C 21.469 -0.015 -4.885 1.00 . A A . 43 PRO C 1 1
17 18606 1 1 43 PRO CA C 20.581 -0.981 -4.057 1.00 . A A . 43 PRO CA 1 1
17 18607 1 1 43 PRO CB C 20.814 -2.458 -4.453 1.00 . A A . 43 PRO CB 1 1
17 18608 1 1 43 PRO CD C 18.597 -1.884 -5.200 1.00 . A A . 43 PRO CD 1 1
17 18609 1 1 43 PRO CG C 19.827 -2.703 -5.556 1.00 . A A . 43 PRO CG 1 1
17 18610 1 1 43 PRO HA H 20.801 -0.848 -2.998 1.00 . A A . 43 PRO HA 1 1
17 18611 1 1 43 PRO HB2 H 21.839 -2.606 -4.783 1.00 . A A . 43 PRO HB2 1 1
17 18612 1 1 43 PRO HB3 H 20.622 -3.101 -3.596 1.00 . A A . 43 PRO HB3 1 1
17 18613 1 1 43 PRO HD2 H 18.136 -1.478 -6.094 1.00 . A A . 43 PRO HD2 1 1
17 18614 1 1 43 PRO HD3 H 17.879 -2.486 -4.653 1.00 . A A . 43 PRO HD3 1 1
17 18615 1 1 43 PRO HG2 H 20.243 -2.374 -6.507 1.00 . A A . 43 PRO HG2 1 1
17 18616 1 1 43 PRO HG3 H 19.580 -3.758 -5.611 1.00 . A A . 43 PRO HG3 1 1
17 18617 1 1 43 PRO N N 19.129 -0.788 -4.334 1.00 . A A . 43 PRO N 1 1
17 18618 1 1 43 PRO O O 22.593 0.312 -4.482 1.00 . A A . 43 PRO O 1 1
17 18619 1 1 44 GLU C C 21.895 2.716 -6.249 1.00 . A A . 44 GLU C 1 1
17 18620 1 1 44 GLU CA C 21.583 1.384 -6.963 1.00 . A A . 44 GLU CA 1 1
17 18621 1 1 44 GLU CB C 20.662 1.626 -8.197 1.00 . A A . 44 GLU CB 1 1
17 18622 1 1 44 GLU CD C 22.527 2.444 -9.799 1.00 . A A . 44 GLU CD 1 1
17 18623 1 1 44 GLU CG C 21.136 2.711 -9.195 1.00 . A A . 44 GLU CG 1 1
17 18624 1 1 44 GLU H H 20.043 0.103 -6.289 1.00 . A A . 44 GLU H 1 1
17 18625 1 1 44 GLU HA H 22.517 0.931 -7.304 1.00 . A A . 44 GLU HA 1 1
17 18626 1 1 44 GLU HB2 H 20.570 0.694 -8.742 1.00 . A A . 44 GLU HB2 1 1
17 18627 1 1 44 GLU HB3 H 19.674 1.908 -7.841 1.00 . A A . 44 GLU HB3 1 1
17 18628 1 1 44 GLU HG2 H 20.418 2.774 -10.008 1.00 . A A . 44 GLU HG2 1 1
17 18629 1 1 44 GLU HG3 H 21.149 3.667 -8.678 1.00 . A A . 44 GLU HG3 1 1
17 18630 1 1 44 GLU N N 20.926 0.434 -6.043 1.00 . A A . 44 GLU N 1 1
17 18631 1 1 44 GLU O O 23.016 3.221 -6.312 1.00 . A A . 44 GLU O 1 1
17 18632 1 1 44 GLU OE1 O 22.660 1.497 -10.596 1.00 . A A . 44 GLU OE1 1 1
17 18633 1 1 44 GLU OE2 O 23.481 3.195 -9.496 1.00 . A A . 44 GLU OE2 1 1
17 18634 1 1 45 LEU C C 21.894 4.465 -3.626 1.00 . A A . 45 LEU C 1 1
17 18635 1 1 45 LEU CA C 20.966 4.539 -4.843 1.00 . A A . 45 LEU CA 1 1
17 18636 1 1 45 LEU CB C 19.556 5.014 -4.427 1.00 . A A . 45 LEU CB 1 1
17 18637 1 1 45 LEU CD1 C 17.199 5.751 -5.097 1.00 . A A . 45 LEU CD1 1 1
17 18638 1 1 45 LEU CD2 C 19.215 6.349 -6.577 1.00 . A A . 45 LEU CD2 1 1
17 18639 1 1 45 LEU CG C 18.588 5.313 -5.608 1.00 . A A . 45 LEU CG 1 1
17 18640 1 1 45 LEU H H 20.045 2.732 -5.482 1.00 . A A . 45 LEU H 1 1
17 18641 1 1 45 LEU HA H 21.380 5.261 -5.545 1.00 . A A . 45 LEU HA 1 1
17 18642 1 1 45 LEU HB2 H 19.108 4.248 -3.800 1.00 . A A . 45 LEU HB2 1 1
17 18643 1 1 45 LEU HB3 H 19.654 5.924 -3.833 1.00 . A A . 45 LEU HB3 1 1
17 18644 1 1 45 LEU HD11 H 16.766 4.950 -4.513 1.00 . A A . 45 LEU HD11 1 1
17 18645 1 1 45 LEU HD12 H 16.552 5.961 -5.938 1.00 . A A . 45 LEU HD12 1 1
17 18646 1 1 45 LEU HD13 H 17.289 6.637 -4.481 1.00 . A A . 45 LEU HD13 1 1
17 18647 1 1 45 LEU HD21 H 18.513 6.579 -7.368 1.00 . A A . 45 LEU HD21 1 1
17 18648 1 1 45 LEU HD22 H 20.111 5.934 -7.018 1.00 . A A . 45 LEU HD22 1 1
17 18649 1 1 45 LEU HD23 H 19.465 7.256 -6.042 1.00 . A A . 45 LEU HD23 1 1
17 18650 1 1 45 LEU HG H 18.440 4.396 -6.172 1.00 . A A . 45 LEU HG 1 1
17 18651 1 1 45 LEU N N 20.880 3.242 -5.542 1.00 . A A . 45 LEU N 1 1
17 18652 1 1 45 LEU O O 22.587 5.436 -3.318 1.00 . A A . 45 LEU O 1 1
17 18653 1 1 46 ILE C C 24.254 3.083 -2.231 1.00 . A A . 46 ILE C 1 1
17 18654 1 1 46 ILE CA C 22.780 3.075 -1.783 1.00 . A A . 46 ILE CA 1 1
17 18655 1 1 46 ILE CB C 22.435 1.712 -1.068 1.00 . A A . 46 ILE CB 1 1
17 18656 1 1 46 ILE CD1 C 20.485 0.397 0.028 1.00 . A A . 46 ILE CD1 1 1
17 18657 1 1 46 ILE CG1 C 20.941 1.693 -0.626 1.00 . A A . 46 ILE CG1 1 1
17 18658 1 1 46 ILE CG2 C 23.370 1.440 0.140 1.00 . A A . 46 ILE CG2 1 1
17 18659 1 1 46 ILE H H 21.314 2.583 -3.249 1.00 . A A . 46 ILE H 1 1
17 18660 1 1 46 ILE HA H 22.610 3.893 -1.080 1.00 . A A . 46 ILE HA 1 1
17 18661 1 1 46 ILE HB H 22.592 0.912 -1.790 1.00 . A A . 46 ILE HB 1 1
17 18662 1 1 46 ILE HD11 H 21.050 0.226 0.933 1.00 . A A . 46 ILE HD11 1 1
17 18663 1 1 46 ILE HD12 H 20.633 -0.429 -0.653 1.00 . A A . 46 ILE HD12 1 1
17 18664 1 1 46 ILE HD13 H 19.434 0.471 0.272 1.00 . A A . 46 ILE HD13 1 1
17 18665 1 1 46 ILE HG12 H 20.770 2.490 0.086 1.00 . A A . 46 ILE HG12 1 1
17 18666 1 1 46 ILE HG13 H 20.310 1.862 -1.493 1.00 . A A . 46 ILE HG13 1 1
17 18667 1 1 46 ILE HG21 H 23.115 0.489 0.590 1.00 . A A . 46 ILE HG21 1 1
17 18668 1 1 46 ILE HG22 H 23.255 2.222 0.878 1.00 . A A . 46 ILE HG22 1 1
17 18669 1 1 46 ILE HG23 H 24.402 1.414 -0.191 1.00 . A A . 46 ILE HG23 1 1
17 18670 1 1 46 ILE N N 21.906 3.305 -2.950 1.00 . A A . 46 ILE N 1 1
17 18671 1 1 46 ILE O O 25.073 3.826 -1.685 1.00 . A A . 46 ILE O 1 1
17 18672 1 1 47 GLU C C 26.427 3.484 -4.361 1.00 . A A . 47 GLU C 1 1
17 18673 1 1 47 GLU CA C 25.892 2.133 -3.845 1.00 . A A . 47 GLU CA 1 1
17 18674 1 1 47 GLU CB C 25.852 1.097 -5.003 1.00 . A A . 47 GLU CB 1 1
17 18675 1 1 47 GLU CD C 27.122 -0.135 -6.876 1.00 . A A . 47 GLU CD 1 1
17 18676 1 1 47 GLU CG C 27.199 0.875 -5.722 1.00 . A A . 47 GLU CG 1 1
17 18677 1 1 47 GLU H H 23.811 1.769 -3.672 1.00 . A A . 47 GLU H 1 1
17 18678 1 1 47 GLU HA H 26.545 1.761 -3.059 1.00 . A A . 47 GLU HA 1 1
17 18679 1 1 47 GLU HB2 H 25.525 0.143 -4.600 1.00 . A A . 47 GLU HB2 1 1
17 18680 1 1 47 GLU HB3 H 25.121 1.426 -5.738 1.00 . A A . 47 GLU HB3 1 1
17 18681 1 1 47 GLU HG2 H 27.546 1.827 -6.115 1.00 . A A . 47 GLU HG2 1 1
17 18682 1 1 47 GLU HG3 H 27.923 0.524 -4.990 1.00 . A A . 47 GLU HG3 1 1
17 18683 1 1 47 GLU N N 24.542 2.283 -3.271 1.00 . A A . 47 GLU N 1 1
17 18684 1 1 47 GLU O O 27.523 3.912 -3.990 1.00 . A A . 47 GLU O 1 1
17 18685 1 1 47 GLU OE1 O 26.686 0.250 -7.980 1.00 . A A . 47 GLU OE1 1 1
17 18686 1 1 47 GLU OE2 O 27.481 -1.313 -6.686 1.00 . A A . 47 GLU OE2 1 1
17 18687 1 1 48 ALA C C 26.230 6.561 -4.856 1.00 . A A . 48 ALA C 1 1
17 18688 1 1 48 ALA CA C 25.986 5.417 -5.858 1.00 . A A . 48 ALA CA 1 1
17 18689 1 1 48 ALA CB C 24.915 5.822 -6.867 1.00 . A A . 48 ALA CB 1 1
17 18690 1 1 48 ALA H H 24.715 3.788 -5.352 1.00 . A A . 48 ALA H 1 1
17 18691 1 1 48 ALA HA H 26.907 5.225 -6.411 1.00 . A A . 48 ALA HA 1 1
17 18692 1 1 48 ALA HB1 H 23.986 6.029 -6.348 1.00 . A A . 48 ALA HB1 1 1
17 18693 1 1 48 ALA HB2 H 24.751 5.021 -7.574 1.00 . A A . 48 ALA HB2 1 1
17 18694 1 1 48 ALA HB3 H 25.232 6.709 -7.406 1.00 . A A . 48 ALA HB3 1 1
17 18695 1 1 48 ALA N N 25.610 4.158 -5.187 1.00 . A A . 48 ALA N 1 1
17 18696 1 1 48 ALA O O 27.098 7.404 -5.076 1.00 . A A . 48 ALA O 1 1
17 18697 1 1 49 PHE C C 26.876 7.362 -1.888 1.00 . A A . 49 PHE C 1 1
17 18698 1 1 49 PHE CA C 25.580 7.588 -2.702 1.00 . A A . 49 PHE CA 1 1
17 18699 1 1 49 PHE CB C 24.334 7.553 -1.775 1.00 . A A . 49 PHE CB 1 1
17 18700 1 1 49 PHE CD1 C 24.062 9.917 -0.861 1.00 . A A . 49 PHE CD1 1 1
17 18701 1 1 49 PHE CD2 C 24.704 8.188 0.663 1.00 . A A . 49 PHE CD2 1 1
17 18702 1 1 49 PHE CE1 C 24.110 10.838 0.171 1.00 . A A . 49 PHE CE1 1 1
17 18703 1 1 49 PHE CE2 C 24.747 9.108 1.689 1.00 . A A . 49 PHE CE2 1 1
17 18704 1 1 49 PHE CG C 24.363 8.570 -0.634 1.00 . A A . 49 PHE CG 1 1
17 18705 1 1 49 PHE CZ C 24.452 10.432 1.445 1.00 . A A . 49 PHE CZ 1 1
17 18706 1 1 49 PHE H H 24.772 5.871 -3.661 1.00 . A A . 49 PHE H 1 1
17 18707 1 1 49 PHE HA H 25.628 8.569 -3.182 1.00 . A A . 49 PHE HA 1 1
17 18708 1 1 49 PHE HB2 H 23.448 7.751 -2.371 1.00 . A A . 49 PHE HB2 1 1
17 18709 1 1 49 PHE HB3 H 24.240 6.560 -1.346 1.00 . A A . 49 PHE HB3 1 1
17 18710 1 1 49 PHE HD1 H 23.793 10.243 -1.858 1.00 . A A . 49 PHE HD1 1 1
17 18711 1 1 49 PHE HD2 H 24.938 7.151 0.867 1.00 . A A . 49 PHE HD2 1 1
17 18712 1 1 49 PHE HE1 H 23.874 11.880 -0.021 1.00 . A A . 49 PHE HE1 1 1
17 18713 1 1 49 PHE HE2 H 25.017 8.793 2.688 1.00 . A A . 49 PHE HE2 1 1
17 18714 1 1 49 PHE HZ H 24.494 11.149 2.249 1.00 . A A . 49 PHE HZ 1 1
17 18715 1 1 49 PHE N N 25.452 6.571 -3.761 1.00 . A A . 49 PHE N 1 1
17 18716 1 1 49 PHE O O 27.722 8.260 -1.782 1.00 . A A . 49 PHE O 1 1
17 18717 1 1 50 LEU C C 29.493 5.787 -1.054 1.00 . A A . 50 LEU C 1 1
17 18718 1 1 50 LEU CA C 28.097 5.780 -0.400 1.00 . A A . 50 LEU CA 1 1
17 18719 1 1 50 LEU CB C 27.806 4.391 0.233 1.00 . A A . 50 LEU CB 1 1
17 18720 1 1 50 LEU CD1 C 26.349 2.866 1.696 1.00 . A A . 50 LEU CD1 1 1
17 18721 1 1 50 LEU CD2 C 26.525 5.349 2.236 1.00 . A A . 50 LEU CD2 1 1
17 18722 1 1 50 LEU CG C 26.522 4.288 1.122 1.00 . A A . 50 LEU CG 1 1
17 18723 1 1 50 LEU H H 26.394 5.434 -1.630 1.00 . A A . 50 LEU H 1 1
17 18724 1 1 50 LEU HA H 28.078 6.533 0.393 1.00 . A A . 50 LEU HA 1 1
17 18725 1 1 50 LEU HB2 H 27.715 3.666 -0.572 1.00 . A A . 50 LEU HB2 1 1
17 18726 1 1 50 LEU HB3 H 28.658 4.106 0.845 1.00 . A A . 50 LEU HB3 1 1
17 18727 1 1 50 LEU HD11 H 26.291 2.155 0.882 1.00 . A A . 50 LEU HD11 1 1
17 18728 1 1 50 LEU HD12 H 25.435 2.814 2.272 1.00 . A A . 50 LEU HD12 1 1
17 18729 1 1 50 LEU HD13 H 27.190 2.614 2.333 1.00 . A A . 50 LEU HD13 1 1
17 18730 1 1 50 LEU HD21 H 26.558 6.337 1.795 1.00 . A A . 50 LEU HD21 1 1
17 18731 1 1 50 LEU HD22 H 27.390 5.217 2.877 1.00 . A A . 50 LEU HD22 1 1
17 18732 1 1 50 LEU HD23 H 25.624 5.259 2.832 1.00 . A A . 50 LEU HD23 1 1
17 18733 1 1 50 LEU HG H 25.654 4.481 0.498 1.00 . A A . 50 LEU HG 1 1
17 18734 1 1 50 LEU N N 27.027 6.132 -1.361 1.00 . A A . 50 LEU N 1 1
17 18735 1 1 50 LEU O O 30.475 6.204 -0.433 1.00 . A A . 50 LEU O 1 1
17 18736 1 1 51 ASN C C 31.273 6.562 -3.658 1.00 . A A . 51 ASN C 1 1
17 18737 1 1 51 ASN CA C 30.852 5.215 -3.054 1.00 . A A . 51 ASN CA 1 1
17 18738 1 1 51 ASN CB C 30.781 4.126 -4.159 1.00 . A A . 51 ASN CB 1 1
17 18739 1 1 51 ASN CG C 30.490 2.722 -3.618 1.00 . A A . 51 ASN CG 1 1
17 18740 1 1 51 ASN H H 28.740 5.052 -2.768 1.00 . A A . 51 ASN H 1 1
17 18741 1 1 51 ASN HA H 31.618 4.924 -2.337 1.00 . A A . 51 ASN HA 1 1
17 18742 1 1 51 ASN HB2 H 29.998 4.386 -4.860 1.00 . A A . 51 ASN HB2 1 1
17 18743 1 1 51 ASN HB3 H 31.728 4.087 -4.691 1.00 . A A . 51 ASN HB3 1 1
17 18744 1 1 51 ASN HD21 H 29.769 2.168 -5.378 1.00 . A A . 51 ASN HD21 1 1
17 18745 1 1 51 ASN HD22 H 29.758 0.959 -4.144 1.00 . A A . 51 ASN HD22 1 1
17 18746 1 1 51 ASN N N 29.569 5.325 -2.317 1.00 . A A . 51 ASN N 1 1
17 18747 1 1 51 ASN ND2 N 29.951 1.865 -4.463 1.00 . A A . 51 ASN ND2 1 1
17 18748 1 1 51 ASN O O 32.433 6.734 -4.028 1.00 . A A . 51 ASN O 1 1
17 18749 1 1 51 ASN OD1 O 30.766 2.406 -2.460 1.00 . A A . 51 ASN OD1 1 1
17 18750 1 1 52 SER C C 31.326 9.711 -3.129 1.00 . A A . 52 SER C 1 1
17 18751 1 1 52 SER CA C 30.617 8.885 -4.231 1.00 . A A . 52 SER CA 1 1
17 18752 1 1 52 SER CB C 29.321 9.594 -4.678 1.00 . A A . 52 SER CB 1 1
17 18753 1 1 52 SER H H 29.405 7.298 -3.501 1.00 . A A . 52 SER H 1 1
17 18754 1 1 52 SER HA H 31.288 8.808 -5.089 1.00 . A A . 52 SER HA 1 1
17 18755 1 1 52 SER HB2 H 28.803 8.978 -5.404 1.00 . A A . 52 SER HB2 1 1
17 18756 1 1 52 SER HB3 H 28.670 9.746 -3.822 1.00 . A A . 52 SER HB3 1 1
17 18757 1 1 52 SER HG H 29.768 11.505 -4.579 1.00 . A A . 52 SER HG 1 1
17 18758 1 1 52 SER N N 30.323 7.517 -3.755 1.00 . A A . 52 SER N 1 1
17 18759 1 1 52 SER O O 31.891 10.775 -3.407 1.00 . A A . 52 SER O 1 1
17 18760 1 1 52 SER OG O 29.587 10.856 -5.277 1.00 . A A . 52 SER OG 1 1
17 18761 1 1 53 GLN C C 33.429 9.598 -0.763 1.00 . A A . 53 GLN C 1 1
17 18762 1 1 53 GLN CA C 31.913 9.842 -0.717 1.00 . A A . 53 GLN CA 1 1
17 18763 1 1 53 GLN CB C 31.312 9.268 0.589 1.00 . A A . 53 GLN CB 1 1
17 18764 1 1 53 GLN CD C 29.202 8.836 1.990 1.00 . A A . 53 GLN CD 1 1
17 18765 1 1 53 GLN CG C 29.796 9.486 0.741 1.00 . A A . 53 GLN CG 1 1
17 18766 1 1 53 GLN H H 30.760 8.387 -1.730 1.00 . A A . 53 GLN H 1 1
17 18767 1 1 53 GLN HA H 31.718 10.915 -0.752 1.00 . A A . 53 GLN HA 1 1
17 18768 1 1 53 GLN HB2 H 31.507 8.200 0.625 1.00 . A A . 53 GLN HB2 1 1
17 18769 1 1 53 GLN HB3 H 31.806 9.736 1.439 1.00 . A A . 53 GLN HB3 1 1
17 18770 1 1 53 GLN HE21 H 27.456 8.591 1.079 1.00 . A A . 53 GLN HE21 1 1
17 18771 1 1 53 GLN HE22 H 27.541 8.034 2.712 1.00 . A A . 53 GLN HE22 1 1
17 18772 1 1 53 GLN HG2 H 29.597 10.548 0.784 1.00 . A A . 53 GLN HG2 1 1
17 18773 1 1 53 GLN HG3 H 29.302 9.071 -0.135 1.00 . A A . 53 GLN HG3 1 1
17 18774 1 1 53 GLN N N 31.263 9.213 -1.876 1.00 . A A . 53 GLN N 1 1
17 18775 1 1 53 GLN NE2 N 27.939 8.448 1.920 1.00 . A A . 53 GLN NE2 1 1
17 18776 1 1 53 GLN O O 34.222 10.542 -0.691 1.00 . A A . 53 GLN O 1 1
17 18777 1 1 53 GLN OE1 O 29.871 8.690 3.010 1.00 . A A . 53 GLN OE1 1 1
17 18778 1 1 54 LYS C C 35.847 8.294 -2.355 1.00 . A A . 54 LYS C 1 1
17 18779 1 1 54 LYS CA C 35.230 7.904 -0.975 1.00 . A A . 54 LYS CA 1 1
17 18780 1 1 54 LYS CB C 35.386 6.379 -0.662 1.00 . A A . 54 LYS CB 1 1
17 18781 1 1 54 LYS CD C 34.773 3.937 -1.193 1.00 . A A . 54 LYS CD 1 1
17 18782 1 1 54 LYS CE C 33.927 2.992 -2.055 1.00 . A A . 54 LYS CE 1 1
17 18783 1 1 54 LYS CG C 34.479 5.426 -1.480 1.00 . A A . 54 LYS CG 1 1
17 18784 1 1 54 LYS H H 33.121 7.629 -0.971 1.00 . A A . 54 LYS H 1 1
17 18785 1 1 54 LYS HA H 35.756 8.456 -0.194 1.00 . A A . 54 LYS HA 1 1
17 18786 1 1 54 LYS HB2 H 36.418 6.093 -0.844 1.00 . A A . 54 LYS HB2 1 1
17 18787 1 1 54 LYS HB3 H 35.172 6.219 0.391 1.00 . A A . 54 LYS HB3 1 1
17 18788 1 1 54 LYS HD2 H 35.820 3.743 -1.396 1.00 . A A . 54 LYS HD2 1 1
17 18789 1 1 54 LYS HD3 H 34.572 3.735 -0.144 1.00 . A A . 54 LYS HD3 1 1
17 18790 1 1 54 LYS HE2 H 32.878 3.136 -1.822 1.00 . A A . 54 LYS HE2 1 1
17 18791 1 1 54 LYS HE3 H 34.093 3.219 -3.102 1.00 . A A . 54 LYS HE3 1 1
17 18792 1 1 54 LYS HG2 H 33.443 5.632 -1.236 1.00 . A A . 54 LYS HG2 1 1
17 18793 1 1 54 LYS HG3 H 34.636 5.616 -2.541 1.00 . A A . 54 LYS HG3 1 1
17 18794 1 1 54 LYS HZ1 H 35.279 1.404 -1.986 1.00 . A A . 54 LYS HZ1 1 1
17 18795 1 1 54 LYS HZ2 H 33.719 0.960 -2.459 1.00 . A A . 54 LYS HZ2 1 1
17 18796 1 1 54 LYS HZ3 H 34.048 1.304 -0.839 1.00 . A A . 54 LYS HZ3 1 1
17 18797 1 1 54 LYS N N 33.814 8.316 -0.901 1.00 . A A . 54 LYS N 1 1
17 18798 1 1 54 LYS NZ N 34.266 1.568 -1.817 1.00 . A A . 54 LYS NZ 1 1
17 18799 1 1 54 LYS O O 36.746 9.159 -2.396 1.00 . A A . 54 LYS O 1 1
17 18800 1 1 54 LYS OXT O 35.397 7.788 -3.402 1.00 . A A . 54 LYS OXT 1 1
17 18801 2 2 1 ALA C C 18.678 1.102 -14.851 1.00 . B B . 1 ALA C 1 1
17 18802 2 2 1 ALA CA C 20.109 1.456 -14.425 1.00 . B B . 1 ALA CA 1 1
17 18803 2 2 1 ALA CB C 20.140 1.918 -12.959 1.00 . B B . 1 ALA CB 1 1
17 18804 2 2 1 ALA H1 H 20.629 2.181 -16.299 1.00 . B B . 1 ALA H1 1 1
17 18805 2 2 1 ALA H2 H 21.638 2.726 -15.060 1.00 . B B . 1 ALA H2 1 1
17 18806 2 2 1 ALA H3 H 20.083 3.367 -15.237 1.00 . B B . 1 ALA H3 1 1
17 18807 2 2 1 ALA HA H 20.739 0.574 -14.518 1.00 . B B . 1 ALA HA 1 1
17 18808 2 2 1 ALA HB1 H 19.762 1.130 -12.317 1.00 . B B . 1 ALA HB1 1 1
17 18809 2 2 1 ALA HB2 H 19.520 2.799 -12.844 1.00 . B B . 1 ALA HB2 1 1
17 18810 2 2 1 ALA HB3 H 21.155 2.155 -12.667 1.00 . B B . 1 ALA HB3 1 1
17 18811 2 2 1 ALA N N 20.653 2.505 -15.314 1.00 . B B . 1 ALA N 1 1
17 18812 2 2 1 ALA O O 17.961 1.949 -15.400 1.00 . B B . 1 ALA O 1 1
17 18813 2 2 2 ARG C C 16.266 -1.099 -13.486 1.00 . B B . 2 ARG C 1 1
17 18814 2 2 2 ARG CA C 16.904 -0.659 -14.823 1.00 . B B . 2 ARG CA 1 1
17 18815 2 2 2 ARG CB C 16.902 -1.843 -15.829 1.00 . B B . 2 ARG CB 1 1
17 18816 2 2 2 ARG CD C 17.539 -4.301 -16.280 1.00 . B B . 2 ARG CD 1 1
17 18817 2 2 2 ARG CG C 17.783 -3.053 -15.414 1.00 . B B . 2 ARG CG 1 1
17 18818 2 2 2 ARG CZ C 17.162 -4.792 -18.702 1.00 . B B . 2 ARG CZ 1 1
17 18819 2 2 2 ARG H H 18.950 -0.794 -14.275 1.00 . B B . 2 ARG H 1 1
17 18820 2 2 2 ARG HA H 16.301 0.152 -15.232 1.00 . B B . 2 ARG HA 1 1
17 18821 2 2 2 ARG HB2 H 15.879 -2.190 -15.958 1.00 . B B . 2 ARG HB2 1 1
17 18822 2 2 2 ARG HB3 H 17.259 -1.480 -16.789 1.00 . B B . 2 ARG HB3 1 1
17 18823 2 2 2 ARG HD2 H 18.254 -5.071 -16.003 1.00 . B B . 2 ARG HD2 1 1
17 18824 2 2 2 ARG HD3 H 16.538 -4.669 -16.085 1.00 . B B . 2 ARG HD3 1 1
17 18825 2 2 2 ARG HE H 18.190 -3.238 -17.978 1.00 . B B . 2 ARG HE 1 1
17 18826 2 2 2 ARG HG2 H 18.827 -2.770 -15.502 1.00 . B B . 2 ARG HG2 1 1
17 18827 2 2 2 ARG HG3 H 17.576 -3.302 -14.377 1.00 . B B . 2 ARG HG3 1 1
17 18828 2 2 2 ARG HH11 H 16.308 -6.159 -17.466 1.00 . B B . 2 ARG HH11 1 1
17 18829 2 2 2 ARG HH12 H 16.065 -6.436 -19.158 1.00 . B B . 2 ARG HH12 1 1
17 18830 2 2 2 ARG HH21 H 17.885 -3.637 -20.192 1.00 . B B . 2 ARG HH21 1 1
17 18831 2 2 2 ARG HH22 H 16.967 -5.017 -20.698 1.00 . B B . 2 ARG HH22 1 1
17 18832 2 2 2 ARG N N 18.282 -0.159 -14.608 1.00 . B B . 2 ARG N 1 1
17 18833 2 2 2 ARG NE N 17.680 -4.033 -17.724 1.00 . B B . 2 ARG NE 1 1
17 18834 2 2 2 ARG NH1 N 16.462 -5.888 -18.420 1.00 . B B . 2 ARG NH1 1 1
17 18835 2 2 2 ARG NH2 N 17.356 -4.458 -19.964 1.00 . B B . 2 ARG NH2 1 1
17 18836 2 2 2 ARG O O 15.056 -1.367 -13.433 1.00 . B B . 2 ARG O 1 1
17 18837 2 2 3 THR C C 15.581 -0.549 -10.579 1.00 . B B . 3 THR C 1 1
17 18838 2 2 3 THR CA C 16.645 -1.548 -11.062 1.00 . B B . 3 THR CA 1 1
17 18839 2 2 3 THR CB C 17.850 -1.573 -10.051 1.00 . B B . 3 THR CB 1 1
17 18840 2 2 3 THR CG2 C 18.714 -2.844 -10.189 1.00 . B B . 3 THR CG2 1 1
17 18841 2 2 3 THR H H 18.057 -1.064 -12.565 1.00 . B B . 3 THR H 1 1
17 18842 2 2 3 THR HA H 16.206 -2.544 -11.099 1.00 . B B . 3 THR HA 1 1
17 18843 2 2 3 THR HB H 17.454 -1.542 -9.037 1.00 . B B . 3 THR HB 1 1
17 18844 2 2 3 THR HG1 H 18.120 0.381 -10.232 1.00 . B B . 3 THR HG1 1 1
17 18845 2 2 3 THR HG21 H 19.091 -2.921 -11.200 1.00 . B B . 3 THR HG21 1 1
17 18846 2 2 3 THR HG22 H 18.118 -3.719 -9.964 1.00 . B B . 3 THR HG22 1 1
17 18847 2 2 3 THR HG23 H 19.548 -2.795 -9.501 1.00 . B B . 3 THR HG23 1 1
17 18848 2 2 3 THR N N 17.099 -1.209 -12.423 1.00 . B B . 3 THR N 1 1
17 18849 2 2 3 THR O O 15.828 0.666 -10.590 1.00 . B B . 3 THR O 1 1
17 18850 2 2 3 THR OG1 O 18.675 -0.407 -10.243 1.00 . B B . 3 THR OG1 1 1
17 18851 2 2 4 LYS C C 13.757 0.419 -8.372 1.00 . B B . 4 LYS C 1 1
17 18852 2 2 4 LYS CA C 13.294 -0.247 -9.669 1.00 . B B . 4 LYS CA 1 1
17 18853 2 2 4 LYS CB C 11.994 -1.076 -9.406 1.00 . B B . 4 LYS CB 1 1
17 18854 2 2 4 LYS CD C 11.939 -2.671 -11.451 1.00 . B B . 4 LYS CD 1 1
17 18855 2 2 4 LYS CE C 11.106 -3.166 -12.640 1.00 . B B . 4 LYS CE 1 1
17 18856 2 2 4 LYS CG C 11.226 -1.550 -10.664 1.00 . B B . 4 LYS CG 1 1
17 18857 2 2 4 LYS H H 14.271 -2.047 -10.260 1.00 . B B . 4 LYS H 1 1
17 18858 2 2 4 LYS HA H 13.080 0.521 -10.410 1.00 . B B . 4 LYS HA 1 1
17 18859 2 2 4 LYS HB2 H 12.255 -1.954 -8.823 1.00 . B B . 4 LYS HB2 1 1
17 18860 2 2 4 LYS HB3 H 11.312 -0.472 -8.815 1.00 . B B . 4 LYS HB3 1 1
17 18861 2 2 4 LYS HD2 H 12.887 -2.297 -11.822 1.00 . B B . 4 LYS HD2 1 1
17 18862 2 2 4 LYS HD3 H 12.124 -3.509 -10.786 1.00 . B B . 4 LYS HD3 1 1
17 18863 2 2 4 LYS HE2 H 10.144 -3.510 -12.283 1.00 . B B . 4 LYS HE2 1 1
17 18864 2 2 4 LYS HE3 H 10.957 -2.350 -13.340 1.00 . B B . 4 LYS HE3 1 1
17 18865 2 2 4 LYS HG2 H 10.251 -1.920 -10.353 1.00 . B B . 4 LYS HG2 1 1
17 18866 2 2 4 LYS HG3 H 11.080 -0.698 -11.319 1.00 . B B . 4 LYS HG3 1 1
17 18867 2 2 4 LYS HZ1 H 12.684 -3.974 -13.730 1.00 . B B . 4 LYS HZ1 1 1
17 18868 2 2 4 LYS HZ2 H 11.172 -4.615 -14.131 1.00 . B B . 4 LYS HZ2 1 1
17 18869 2 2 4 LYS HZ3 H 11.933 -5.074 -12.694 1.00 . B B . 4 LYS HZ3 1 1
17 18870 2 2 4 LYS N N 14.396 -1.072 -10.196 1.00 . B B . 4 LYS N 1 1
17 18871 2 2 4 LYS NZ N 11.768 -4.285 -13.348 1.00 . B B . 4 LYS NZ 1 1
17 18872 2 2 4 LYS O O 14.018 -0.270 -7.377 1.00 . B B . 4 LYS O 1 1
17 18873 2 2 5 GLN C C 13.182 2.758 -6.314 1.00 . B B . 5 GLN C 1 1
17 18874 2 2 5 GLN CA C 14.367 2.514 -7.250 1.00 . B B . 5 GLN CA 1 1
17 18875 2 2 5 GLN CB C 15.040 3.825 -7.691 1.00 . B B . 5 GLN CB 1 1
17 18876 2 2 5 GLN CD C 16.982 4.889 -8.999 1.00 . B B . 5 GLN CD 1 1
17 18877 2 2 5 GLN CG C 16.163 3.632 -8.726 1.00 . B B . 5 GLN CG 1 1
17 18878 2 2 5 GLN H H 13.706 2.226 -9.236 1.00 . B B . 5 GLN H 1 1
17 18879 2 2 5 GLN HA H 15.108 1.913 -6.712 1.00 . B B . 5 GLN HA 1 1
17 18880 2 2 5 GLN HB2 H 14.289 4.475 -8.126 1.00 . B B . 5 GLN HB2 1 1
17 18881 2 2 5 GLN HB3 H 15.460 4.313 -6.816 1.00 . B B . 5 GLN HB3 1 1
17 18882 2 2 5 GLN HE21 H 15.449 6.086 -8.554 1.00 . B B . 5 GLN HE21 1 1
17 18883 2 2 5 GLN HE22 H 16.921 6.872 -8.983 1.00 . B B . 5 GLN HE22 1 1
17 18884 2 2 5 GLN HG2 H 16.837 2.860 -8.364 1.00 . B B . 5 GLN HG2 1 1
17 18885 2 2 5 GLN HG3 H 15.723 3.299 -9.658 1.00 . B B . 5 GLN HG3 1 1
17 18886 2 2 5 GLN N N 13.915 1.746 -8.406 1.00 . B B . 5 GLN N 1 1
17 18887 2 2 5 GLN NE2 N 16.391 6.068 -8.831 1.00 . B B . 5 GLN NE2 1 1
17 18888 2 2 5 GLN O O 12.597 3.837 -6.279 1.00 . B B . 5 GLN O 1 1
17 18889 2 2 5 GLN OE1 O 18.156 4.802 -9.346 1.00 . B B . 5 GLN OE1 1 1
17 18890 2 2 6 THR C C 12.196 1.679 -3.270 1.00 . B B . 6 THR C 1 1
17 18891 2 2 6 THR CA C 11.684 1.636 -4.718 1.00 . B B . 6 THR CA 1 1
17 18892 2 2 6 THR CB C 10.885 0.310 -4.982 1.00 . B B . 6 THR CB 1 1
17 18893 2 2 6 THR CG2 C 9.570 0.243 -4.187 1.00 . B B . 6 THR CG2 1 1
17 18894 2 2 6 THR H H 13.351 0.879 -5.720 1.00 . B B . 6 THR H 1 1
17 18895 2 2 6 THR HA H 11.025 2.488 -4.901 1.00 . B B . 6 THR HA 1 1
17 18896 2 2 6 THR HB H 11.508 -0.533 -4.693 1.00 . B B . 6 THR HB 1 1
17 18897 2 2 6 THR HG1 H 9.724 0.553 -6.570 1.00 . B B . 6 THR HG1 1 1
17 18898 2 2 6 THR HG21 H 8.932 1.070 -4.470 1.00 . B B . 6 THR HG21 1 1
17 18899 2 2 6 THR HG22 H 9.782 0.301 -3.127 1.00 . B B . 6 THR HG22 1 1
17 18900 2 2 6 THR HG23 H 9.060 -0.689 -4.398 1.00 . B B . 6 THR HG23 1 1
17 18901 2 2 6 THR N N 12.818 1.691 -5.621 1.00 . B B . 6 THR N 1 1
17 18902 2 2 6 THR O O 13.346 1.290 -3.002 1.00 . B B . 6 THR O 1 1
17 18903 2 2 6 THR OG1 O 10.593 0.190 -6.389 1.00 . B B . 6 THR OG1 1 1
17 18904 2 2 7 ALA C C 10.313 2.168 -0.159 1.00 . B B . 7 ALA C 1 1
17 18905 2 2 7 ALA CA C 11.633 2.111 -0.925 1.00 . B B . 7 ALA CA 1 1
17 18906 2 2 7 ALA CB C 12.583 3.230 -0.484 1.00 . B B . 7 ALA CB 1 1
17 18907 2 2 7 ALA H H 10.536 2.601 -2.654 1.00 . B B . 7 ALA H 1 1
17 18908 2 2 7 ALA HA H 12.117 1.154 -0.714 1.00 . B B . 7 ALA HA 1 1
17 18909 2 2 7 ALA HB1 H 12.801 3.136 0.573 1.00 . B B . 7 ALA HB1 1 1
17 18910 2 2 7 ALA HB2 H 12.126 4.194 -0.672 1.00 . B B . 7 ALA HB2 1 1
17 18911 2 2 7 ALA HB3 H 13.505 3.159 -1.043 1.00 . B B . 7 ALA HB3 1 1
17 18912 2 2 7 ALA N N 11.364 2.173 -2.357 1.00 . B B . 7 ALA N 1 1
17 18913 2 2 7 ALA O O 9.380 2.892 -0.535 1.00 . B B . 7 ALA O 1 1
17 18914 2 2 8 ARG C C 9.156 2.402 2.822 1.00 . B B . 8 ARG C 1 1
17 18915 2 2 8 ARG CA C 9.104 1.267 1.789 1.00 . B B . 8 ARG CA 1 1
17 18916 2 2 8 ARG CB C 9.147 -0.117 2.486 1.00 . B B . 8 ARG CB 1 1
17 18917 2 2 8 ARG CD C 7.894 -2.020 3.654 1.00 . B B . 8 ARG CD 1 1
17 18918 2 2 8 ARG CG C 7.837 -0.551 3.180 1.00 . B B . 8 ARG CG 1 1
17 18919 2 2 8 ARG CZ C 5.992 -3.574 3.186 1.00 . B B . 8 ARG CZ 1 1
17 18920 2 2 8 ARG H H 11.022 0.794 1.076 1.00 . B B . 8 ARG H 1 1
17 18921 2 2 8 ARG HA H 8.193 1.347 1.197 1.00 . B B . 8 ARG HA 1 1
17 18922 2 2 8 ARG HB2 H 9.383 -0.864 1.734 1.00 . B B . 8 ARG HB2 1 1
17 18923 2 2 8 ARG HB3 H 9.946 -0.117 3.228 1.00 . B B . 8 ARG HB3 1 1
17 18924 2 2 8 ARG HD2 H 8.400 -2.618 2.899 1.00 . B B . 8 ARG HD2 1 1
17 18925 2 2 8 ARG HD3 H 8.466 -2.068 4.571 1.00 . B B . 8 ARG HD3 1 1
17 18926 2 2 8 ARG HE H 6.051 -2.227 4.667 1.00 . B B . 8 ARG HE 1 1
17 18927 2 2 8 ARG HG2 H 7.657 0.091 4.036 1.00 . B B . 8 ARG HG2 1 1
17 18928 2 2 8 ARG HG3 H 7.019 -0.441 2.476 1.00 . B B . 8 ARG HG3 1 1
17 18929 2 2 8 ARG HH11 H 7.521 -3.760 1.860 1.00 . B B . 8 ARG HH11 1 1
17 18930 2 2 8 ARG HH12 H 6.183 -4.832 1.600 1.00 . B B . 8 ARG HH12 1 1
17 18931 2 2 8 ARG HH21 H 4.322 -3.642 4.321 1.00 . B B . 8 ARG HH21 1 1
17 18932 2 2 8 ARG HH22 H 4.364 -4.759 2.995 1.00 . B B . 8 ARG HH22 1 1
17 18933 2 2 8 ARG N N 10.251 1.366 0.894 1.00 . B B . 8 ARG N 1 1
17 18934 2 2 8 ARG NE N 6.555 -2.592 3.906 1.00 . B B . 8 ARG NE 1 1
17 18935 2 2 8 ARG NH1 N 6.615 -4.100 2.133 1.00 . B B . 8 ARG NH1 1 1
17 18936 2 2 8 ARG NH2 N 4.799 -4.031 3.525 1.00 . B B . 8 ARG NH2 1 1
17 18937 2 2 8 ARG O O 10.231 2.724 3.330 1.00 . B B . 8 ARG O 1 1
17 18938 2 2 9 . C C 7.713 3.230 5.555 1.00 . B B . 9 M3L C 1 1
17 18939 2 2 9 . CA C 7.926 3.985 4.235 1.00 . B B . 9 M3L CA 1 1
17 18940 2 2 9 . CB C 6.836 5.072 4.009 1.00 . B B . 9 M3L CB 1 1
17 18941 2 2 9 . CD C 6.276 7.352 2.897 1.00 . B B . 9 M3L CD 1 1
17 18942 2 2 9 . CE C 6.787 8.474 1.945 1.00 . B B . 9 M3L CE 1 1
17 18943 2 2 9 . CG C 7.248 6.144 2.964 1.00 . B B . 9 M3L CG 1 1
17 18944 2 2 9 . CM1 C 5.582 10.355 3.146 1.00 . B B . 9 M3L CM1 1 1
17 18945 2 2 9 . CM2 C 6.447 10.706 0.825 1.00 . B B . 9 M3L CM2 1 1
17 18946 2 2 9 . CM3 C 4.484 9.203 1.202 1.00 . B B . 9 M3L CM3 1 1
17 18947 2 2 9 . H H 7.217 2.866 2.566 1.00 . B B . 9 M3L H 1 1
17 18948 2 2 9 . HA H 8.891 4.487 4.303 1.00 . B B . 9 M3L HA 1 1
17 18949 2 2 9 . HB2 H 5.919 4.591 3.673 1.00 . B B . 9 M3L HB2 1 1
17 18950 2 2 9 . HB3 H 6.636 5.578 4.951 1.00 . B B . 9 M3L HB3 1 1
17 18951 2 2 9 . HD2 H 5.307 7.006 2.547 1.00 . B B . 9 M3L HD2 1 1
17 18952 2 2 9 . HD3 H 6.161 7.764 3.896 1.00 . B B . 9 M3L HD3 1 1
17 18953 2 2 9 . HE2 H 7.736 8.838 2.329 1.00 . B B . 9 M3L HE2 1 1
17 18954 2 2 9 . HE3 H 6.965 8.035 0.963 1.00 . B B . 9 M3L HE3 1 1
17 18955 2 2 9 . HG2 H 8.237 6.517 3.224 1.00 . B B . 9 M3L HG2 1 1
17 18956 2 2 9 . HG3 H 7.299 5.676 1.981 1.00 . B B . 9 M3L HG3 1 1
17 18957 2 2 9 . HM11 H 4.920 11.207 3.026 1.00 . B B . 9 M3L HM11 1 1
17 18958 2 2 9 . HM12 H 6.526 10.694 3.558 1.00 . B B . 9 M3L HM12 1 1
17 18959 2 2 9 . HM13 H 5.132 9.652 3.839 1.00 . B B . 9 M3L HM13 1 1
17 18960 2 2 9 . HM21 H 7.384 11.071 1.232 1.00 . B B . 9 M3L HM21 1 1
17 18961 2 2 9 . HM22 H 5.770 11.551 0.694 1.00 . B B . 9 M3L HM22 1 1
17 18962 2 2 9 . HM23 H 6.631 10.251 -0.141 1.00 . B B . 9 M3L HM23 1 1
17 18963 2 2 9 . HM31 H 3.820 10.050 1.066 1.00 . B B . 9 M3L HM31 1 1
17 18964 2 2 9 . HM32 H 4.019 8.496 1.876 1.00 . B B . 9 M3L HM32 1 1
17 18965 2 2 9 . HM33 H 4.652 8.724 0.245 1.00 . B B . 9 M3L HM33 1 1
17 18966 2 2 9 . N N 8.013 3.037 3.113 1.00 . B B . 9 M3L N 1 1
17 18967 2 2 9 . NZ N 5.823 9.678 1.785 1.00 . B B . 9 M3L NZ 1 1
17 18968 2 2 9 . O O 7.109 2.145 5.577 1.00 . B B . 9 M3L O 1 1
17 18969 2 2 10 SER C C 6.623 3.431 8.512 1.00 . B B . 10 SER C 1 1
17 18970 2 2 10 SER CA C 8.073 3.263 8.013 1.00 . B B . 10 SER CA 1 1
17 18971 2 2 10 SER CB C 9.069 3.944 8.980 1.00 . B B . 10 SER CB 1 1
17 18972 2 2 10 SER H H 8.767 4.628 6.538 1.00 . B B . 10 SER H 1 1
17 18973 2 2 10 SER HA H 8.304 2.199 7.968 1.00 . B B . 10 SER HA 1 1
17 18974 2 2 10 SER HB2 H 8.903 5.014 8.980 1.00 . B B . 10 SER HB2 1 1
17 18975 2 2 10 SER HB3 H 8.921 3.561 9.986 1.00 . B B . 10 SER HB3 1 1
17 18976 2 2 10 SER HG H 10.626 4.205 7.808 1.00 . B B . 10 SER HG 1 1
17 18977 2 2 10 SER N N 8.237 3.807 6.652 1.00 . B B . 10 SER N 1 1
17 18978 2 2 10 SER O O 6.231 2.836 9.526 1.00 . B B . 10 SER O 1 1
17 18979 2 2 10 SER OG O 10.415 3.694 8.596 1.00 . B B . 10 SER OG 1 1
17 18980 2 2 11 THR C C 3.665 4.682 6.722 1.00 . B B . 11 THR C 1 1
17 18981 2 2 11 THR CA C 4.420 4.455 8.049 1.00 . B B . 11 THR CA 1 1
17 18982 2 2 11 THR CB C 4.189 5.628 9.068 1.00 . B B . 11 THR CB 1 1
17 18983 2 2 11 THR CG2 C 4.942 6.918 8.678 1.00 . B B . 11 THR CG2 1 1
17 18984 2 2 11 THR H H 6.245 4.754 7.055 1.00 . B B . 11 THR H 1 1
17 18985 2 2 11 THR HA H 4.029 3.541 8.506 1.00 . B B . 11 THR HA 1 1
17 18986 2 2 11 THR HB H 4.566 5.301 10.032 1.00 . B B . 11 THR HB 1 1
17 18987 2 2 11 THR HG1 H 2.331 5.066 9.426 1.00 . B B . 11 THR HG1 1 1
17 18988 2 2 11 THR HG21 H 4.753 7.688 9.414 1.00 . B B . 11 THR HG21 1 1
17 18989 2 2 11 THR HG22 H 4.608 7.265 7.707 1.00 . B B . 11 THR HG22 1 1
17 18990 2 2 11 THR HG23 H 6.005 6.719 8.636 1.00 . B B . 11 THR HG23 1 1
17 18991 2 2 11 THR N N 5.840 4.251 7.787 1.00 . B B . 11 THR N 1 1
17 18992 2 2 11 THR O O 3.640 5.787 6.159 1.00 . B B . 11 THR O 1 1
17 18993 2 2 11 THR OG1 O 2.785 5.890 9.215 1.00 . B B . 11 THR OG1 1 1
17 18994 2 2 12 GLY C C 0.735 3.594 5.608 1.00 . B B . 12 GLY C 1 1
17 18995 2 2 12 GLY CA C 2.160 3.642 5.070 1.00 . B B . 12 GLY CA 1 1
17 18996 2 2 12 GLY H H 3.357 2.714 6.546 1.00 . B B . 12 GLY H 1 1
17 18997 2 2 12 GLY HA2 H 2.306 4.555 4.496 1.00 . B B . 12 GLY HA2 1 1
17 18998 2 2 12 GLY HA3 H 2.332 2.794 4.421 1.00 . B B . 12 GLY HA3 1 1
17 18999 2 2 12 GLY N N 3.112 3.586 6.179 1.00 . B B . 12 GLY N 1 1
17 19000 2 2 12 GLY O O -0.063 2.714 5.249 1.00 . B B . 12 GLY O 1 1
17 19001 2 2 13 GLY C C -0.467 3.993 8.721 1.00 . B B . 13 GLY C 1 1
17 19002 2 2 13 GLY CA C -0.765 4.540 7.327 1.00 . B B . 13 GLY CA 1 1
17 19003 2 2 13 GLY H H 1.064 5.303 6.597 1.00 . B B . 13 GLY H 1 1
17 19004 2 2 13 GLY HA2 H -1.136 5.551 7.422 1.00 . B B . 13 GLY HA2 1 1
17 19005 2 2 13 GLY HA3 H -1.536 3.929 6.862 1.00 . B B . 13 GLY HA3 1 1
17 19006 2 2 13 GLY N N 0.437 4.559 6.496 1.00 . B B . 13 GLY N 1 1
17 19007 2 2 13 GLY O O 0.708 3.809 9.082 1.00 . B B . 13 GLY O 1 1
17 19008 2 2 14 LYS C C -2.539 2.241 11.190 1.00 . B B . 14 LYS C 1 1
17 19009 2 2 14 LYS CA C -1.416 3.255 10.896 1.00 . B B . 14 LYS CA 1 1
17 19010 2 2 14 LYS CB C -1.466 4.447 11.895 1.00 . B B . 14 LYS CB 1 1
17 19011 2 2 14 LYS CD C -2.694 6.591 12.681 1.00 . B B . 14 LYS CD 1 1
17 19012 2 2 14 LYS CE C -1.690 7.579 12.049 1.00 . B B . 14 LYS CE 1 1
17 19013 2 2 14 LYS CG C -2.794 5.256 11.903 1.00 . B B . 14 LYS CG 1 1
17 19014 2 2 14 LYS H H -2.425 3.901 9.145 1.00 . B B . 14 LYS H 1 1
17 19015 2 2 14 LYS HA H -0.460 2.746 10.998 1.00 . B B . 14 LYS HA 1 1
17 19016 2 2 14 LYS HB2 H -1.292 4.065 12.895 1.00 . B B . 14 LYS HB2 1 1
17 19017 2 2 14 LYS HB3 H -0.654 5.126 11.646 1.00 . B B . 14 LYS HB3 1 1
17 19018 2 2 14 LYS HD2 H -3.675 7.060 12.702 1.00 . B B . 14 LYS HD2 1 1
17 19019 2 2 14 LYS HD3 H -2.385 6.386 13.702 1.00 . B B . 14 LYS HD3 1 1
17 19020 2 2 14 LYS HE2 H -0.707 7.131 12.043 1.00 . B B . 14 LYS HE2 1 1
17 19021 2 2 14 LYS HE3 H -1.989 7.791 11.026 1.00 . B B . 14 LYS HE3 1 1
17 19022 2 2 14 LYS HG2 H -3.079 5.475 10.879 1.00 . B B . 14 LYS HG2 1 1
17 19023 2 2 14 LYS HG3 H -3.571 4.645 12.356 1.00 . B B . 14 LYS HG3 1 1
17 19024 2 2 14 LYS HZ1 H -1.288 8.692 13.768 1.00 . B B . 14 LYS HZ1 1 1
17 19025 2 2 14 LYS HZ2 H -2.562 9.296 12.836 1.00 . B B . 14 LYS HZ2 1 1
17 19026 2 2 14 LYS HZ3 H -0.969 9.510 12.321 1.00 . B B . 14 LYS HZ3 1 1
17 19027 2 2 14 LYS N N -1.528 3.749 9.508 1.00 . B B . 14 LYS N 1 1
17 19028 2 2 14 LYS NZ N -1.622 8.859 12.794 1.00 . B B . 14 LYS NZ 1 1
17 19029 2 2 14 LYS O O -3.598 2.272 10.547 1.00 . B B . 14 LYS O 1 1
17 19030 2 2 15 ALA C C -3.222 0.081 14.077 1.00 . B B . 15 ALA C 1 1
17 19031 2 2 15 ALA CA C -3.204 0.256 12.542 1.00 . B B . 15 ALA CA 1 1
17 19032 2 2 15 ALA CB C -2.773 -1.043 11.835 1.00 . B B . 15 ALA CB 1 1
17 19033 2 2 15 ALA H H -1.456 1.442 12.669 1.00 . B B . 15 ALA H 1 1
17 19034 2 2 15 ALA HA H -4.210 0.519 12.198 1.00 . B B . 15 ALA HA 1 1
17 19035 2 2 15 ALA HB1 H -1.775 -1.320 12.152 1.00 . B B . 15 ALA HB1 1 1
17 19036 2 2 15 ALA HB2 H -2.777 -0.893 10.763 1.00 . B B . 15 ALA HB2 1 1
17 19037 2 2 15 ALA HB3 H -3.458 -1.843 12.087 1.00 . B B . 15 ALA HB3 1 1
17 19038 2 2 15 ALA N N -2.291 1.354 12.170 1.00 . B B . 15 ALA N 1 1
17 19039 2 2 15 ALA O O -2.138 -0.138 14.666 1.00 . B B . 15 ALA O 1 1
17 19040 2 2 15 ALA OXT O -4.310 0.185 14.693 1.00 . B B . 15 ALA OXT 1 1
18 19041 1 1 1 GLY C C 5.177 2.023 0.883 1.00 . A A . 1 GLY C 1 1
18 19042 1 1 1 GLY CA C 3.832 1.964 1.592 1.00 . A A . 1 GLY CA 1 1
18 19043 1 1 1 GLY H1 H 2.347 0.604 2.110 1.00 . A A . 1 GLY H1 1 1
18 19044 1 1 1 GLY H2 H 3.906 -0.043 2.143 1.00 . A A . 1 GLY H2 1 1
18 19045 1 1 1 GLY H3 H 3.130 0.232 0.667 1.00 . A A . 1 GLY H3 1 1
18 19046 1 1 1 GLY HA2 H 3.138 2.615 1.080 1.00 . A A . 1 GLY HA2 1 1
18 19047 1 1 1 GLY HA3 H 3.952 2.313 2.609 1.00 . A A . 1 GLY HA3 1 1
18 19048 1 1 1 GLY N N 3.264 0.597 1.628 1.00 . A A . 1 GLY N 1 1
18 19049 1 1 1 GLY O O 6.033 2.840 1.236 1.00 . A A . 1 GLY O 1 1
18 19050 1 1 2 GLU C C 6.284 2.056 -2.199 1.00 . A A . 2 GLU C 1 1
18 19051 1 1 2 GLU CA C 6.553 1.151 -0.982 1.00 . A A . 2 GLU CA 1 1
18 19052 1 1 2 GLU CB C 6.908 -0.288 -1.451 1.00 . A A . 2 GLU CB 1 1
18 19053 1 1 2 GLU CD C 8.454 -1.790 -2.861 1.00 . A A . 2 GLU CD 1 1
18 19054 1 1 2 GLU CG C 8.224 -0.392 -2.259 1.00 . A A . 2 GLU CG 1 1
18 19055 1 1 2 GLU H H 4.684 0.459 -0.283 1.00 . A A . 2 GLU H 1 1
18 19056 1 1 2 GLU HA H 7.390 1.553 -0.410 1.00 . A A . 2 GLU HA 1 1
18 19057 1 1 2 GLU HB2 H 6.997 -0.925 -0.576 1.00 . A A . 2 GLU HB2 1 1
18 19058 1 1 2 GLU HB3 H 6.093 -0.667 -2.066 1.00 . A A . 2 GLU HB3 1 1
18 19059 1 1 2 GLU HG2 H 8.198 0.340 -3.063 1.00 . A A . 2 GLU HG2 1 1
18 19060 1 1 2 GLU HG3 H 9.053 -0.150 -1.603 1.00 . A A . 2 GLU HG3 1 1
18 19061 1 1 2 GLU N N 5.368 1.141 -0.116 1.00 . A A . 2 GLU N 1 1
18 19062 1 1 2 GLU O O 5.313 1.843 -2.931 1.00 . A A . 2 GLU O 1 1
18 19063 1 1 2 GLU OE1 O 9.002 -2.674 -2.171 1.00 . A A . 2 GLU OE1 1 1
18 19064 1 1 2 GLU OE2 O 8.068 -2.019 -4.027 1.00 . A A . 2 GLU OE2 1 1
18 19065 1 1 3 PHE C C 8.498 4.197 -4.107 1.00 . A A . 3 PHE C 1 1
18 19066 1 1 3 PHE CA C 7.079 3.995 -3.536 1.00 . A A . 3 PHE CA 1 1
18 19067 1 1 3 PHE CB C 6.458 5.348 -3.081 1.00 . A A . 3 PHE CB 1 1
18 19068 1 1 3 PHE CD1 C 5.308 6.201 -5.177 1.00 . A A . 3 PHE CD1 1 1
18 19069 1 1 3 PHE CD2 C 7.131 7.478 -4.307 1.00 . A A . 3 PHE CD2 1 1
18 19070 1 1 3 PHE CE1 C 5.174 7.105 -6.210 1.00 . A A . 3 PHE CE1 1 1
18 19071 1 1 3 PHE CE2 C 6.991 8.380 -5.339 1.00 . A A . 3 PHE CE2 1 1
18 19072 1 1 3 PHE CG C 6.292 6.369 -4.204 1.00 . A A . 3 PHE CG 1 1
18 19073 1 1 3 PHE CZ C 6.015 8.192 -6.291 1.00 . A A . 3 PHE CZ 1 1
18 19074 1 1 3 PHE H H 7.849 3.202 -1.739 1.00 . A A . 3 PHE H 1 1
18 19075 1 1 3 PHE HA H 6.454 3.554 -4.312 1.00 . A A . 3 PHE HA 1 1
18 19076 1 1 3 PHE HB2 H 5.478 5.160 -2.661 1.00 . A A . 3 PHE HB2 1 1
18 19077 1 1 3 PHE HB3 H 7.086 5.786 -2.310 1.00 . A A . 3 PHE HB3 1 1
18 19078 1 1 3 PHE HD1 H 4.646 5.350 -5.117 1.00 . A A . 3 PHE HD1 1 1
18 19079 1 1 3 PHE HD2 H 7.903 7.633 -3.563 1.00 . A A . 3 PHE HD2 1 1
18 19080 1 1 3 PHE HE1 H 4.403 6.957 -6.959 1.00 . A A . 3 PHE HE1 1 1
18 19081 1 1 3 PHE HE2 H 7.651 9.238 -5.406 1.00 . A A . 3 PHE HE2 1 1
18 19082 1 1 3 PHE HZ H 5.907 8.898 -7.105 1.00 . A A . 3 PHE HZ 1 1
18 19083 1 1 3 PHE N N 7.141 3.068 -2.393 1.00 . A A . 3 PHE N 1 1
18 19084 1 1 3 PHE O O 9.494 3.983 -3.410 1.00 . A A . 3 PHE O 1 1
18 19085 1 1 4 VAL C C 10.465 6.209 -5.487 1.00 . A A . 4 VAL C 1 1
18 19086 1 1 4 VAL CA C 9.844 4.910 -6.053 1.00 . A A . 4 VAL CA 1 1
18 19087 1 1 4 VAL CB C 9.693 4.978 -7.624 1.00 . A A . 4 VAL CB 1 1
18 19088 1 1 4 VAL CG1 C 8.549 5.932 -8.069 1.00 . A A . 4 VAL CG1 1 1
18 19089 1 1 4 VAL CG2 C 11.044 5.341 -8.302 1.00 . A A . 4 VAL CG2 1 1
18 19090 1 1 4 VAL H H 7.744 4.683 -5.902 1.00 . A A . 4 VAL H 1 1
18 19091 1 1 4 VAL HA H 10.520 4.083 -5.832 1.00 . A A . 4 VAL HA 1 1
18 19092 1 1 4 VAL HB H 9.418 3.980 -7.959 1.00 . A A . 4 VAL HB 1 1
18 19093 1 1 4 VAL HG11 H 7.611 5.611 -7.625 1.00 . A A . 4 VAL HG11 1 1
18 19094 1 1 4 VAL HG12 H 8.451 5.916 -9.147 1.00 . A A . 4 VAL HG12 1 1
18 19095 1 1 4 VAL HG13 H 8.764 6.943 -7.744 1.00 . A A . 4 VAL HG13 1 1
18 19096 1 1 4 VAL HG21 H 11.792 4.601 -8.041 1.00 . A A . 4 VAL HG21 1 1
18 19097 1 1 4 VAL HG22 H 11.374 6.315 -7.968 1.00 . A A . 4 VAL HG22 1 1
18 19098 1 1 4 VAL HG23 H 10.921 5.358 -9.379 1.00 . A A . 4 VAL HG23 1 1
18 19099 1 1 4 VAL N N 8.573 4.597 -5.390 1.00 . A A . 4 VAL N 1 1
18 19100 1 1 4 VAL O O 9.944 7.315 -5.666 1.00 . A A . 4 VAL O 1 1
18 19101 1 1 5 VAL C C 13.241 7.691 -5.480 1.00 . A A . 5 VAL C 1 1
18 19102 1 1 5 VAL CA C 12.389 7.181 -4.302 1.00 . A A . 5 VAL CA 1 1
18 19103 1 1 5 VAL CB C 13.281 6.791 -3.057 1.00 . A A . 5 VAL CB 1 1
18 19104 1 1 5 VAL CG1 C 13.963 5.415 -3.229 1.00 . A A . 5 VAL CG1 1 1
18 19105 1 1 5 VAL CG2 C 14.327 7.886 -2.726 1.00 . A A . 5 VAL CG2 1 1
18 19106 1 1 5 VAL H H 11.846 5.140 -4.533 1.00 . A A . 5 VAL H 1 1
18 19107 1 1 5 VAL HA H 11.714 7.977 -3.994 1.00 . A A . 5 VAL HA 1 1
18 19108 1 1 5 VAL HB H 12.613 6.711 -2.200 1.00 . A A . 5 VAL HB 1 1
18 19109 1 1 5 VAL HG11 H 13.206 4.654 -3.396 1.00 . A A . 5 VAL HG11 1 1
18 19110 1 1 5 VAL HG12 H 14.516 5.162 -2.330 1.00 . A A . 5 VAL HG12 1 1
18 19111 1 1 5 VAL HG13 H 14.636 5.438 -4.074 1.00 . A A . 5 VAL HG13 1 1
18 19112 1 1 5 VAL HG21 H 13.822 8.822 -2.517 1.00 . A A . 5 VAL HG21 1 1
18 19113 1 1 5 VAL HG22 H 14.997 8.028 -3.567 1.00 . A A . 5 VAL HG22 1 1
18 19114 1 1 5 VAL HG23 H 14.909 7.600 -1.857 1.00 . A A . 5 VAL HG23 1 1
18 19115 1 1 5 VAL N N 11.566 6.049 -4.754 1.00 . A A . 5 VAL N 1 1
18 19116 1 1 5 VAL O O 13.699 6.905 -6.299 1.00 . A A . 5 VAL O 1 1
18 19117 1 1 6 GLU C C 15.719 9.365 -6.335 1.00 . A A . 6 GLU C 1 1
18 19118 1 1 6 GLU CA C 14.234 9.661 -6.612 1.00 . A A . 6 GLU CA 1 1
18 19119 1 1 6 GLU CB C 13.981 11.190 -6.611 1.00 . A A . 6 GLU CB 1 1
18 19120 1 1 6 GLU CD C 14.451 13.499 -7.599 1.00 . A A . 6 GLU CD 1 1
18 19121 1 1 6 GLU CG C 14.736 11.991 -7.683 1.00 . A A . 6 GLU CG 1 1
18 19122 1 1 6 GLU H H 12.916 9.586 -4.950 1.00 . A A . 6 GLU H 1 1
18 19123 1 1 6 GLU HA H 13.963 9.254 -7.583 1.00 . A A . 6 GLU HA 1 1
18 19124 1 1 6 GLU HB2 H 12.925 11.360 -6.753 1.00 . A A . 6 GLU HB2 1 1
18 19125 1 1 6 GLU HB3 H 14.260 11.581 -5.637 1.00 . A A . 6 GLU HB3 1 1
18 19126 1 1 6 GLU HG2 H 15.805 11.821 -7.564 1.00 . A A . 6 GLU HG2 1 1
18 19127 1 1 6 GLU HG3 H 14.437 11.635 -8.661 1.00 . A A . 6 GLU HG3 1 1
18 19128 1 1 6 GLU N N 13.387 9.017 -5.588 1.00 . A A . 6 GLU N 1 1
18 19129 1 1 6 GLU O O 16.412 8.772 -7.177 1.00 . A A . 6 GLU O 1 1
18 19130 1 1 6 GLU OE1 O 13.337 13.926 -7.998 1.00 . A A . 6 GLU OE1 1 1
18 19131 1 1 6 GLU OE2 O 15.312 14.264 -7.106 1.00 . A A . 6 GLU OE2 1 1
18 19132 1 1 7 LYS C C 17.800 9.893 -3.236 1.00 . A A . 7 LYS C 1 1
18 19133 1 1 7 LYS CA C 17.607 9.653 -4.744 1.00 . A A . 7 LYS CA 1 1
18 19134 1 1 7 LYS CB C 18.497 10.638 -5.557 1.00 . A A . 7 LYS CB 1 1
18 19135 1 1 7 LYS CD C 19.099 13.074 -6.155 1.00 . A A . 7 LYS CD 1 1
18 19136 1 1 7 LYS CE C 20.586 12.931 -5.749 1.00 . A A . 7 LYS CE 1 1
18 19137 1 1 7 LYS CG C 18.160 12.136 -5.357 1.00 . A A . 7 LYS CG 1 1
18 19138 1 1 7 LYS H H 15.565 10.185 -4.498 1.00 . A A . 7 LYS H 1 1
18 19139 1 1 7 LYS HA H 17.916 8.639 -4.966 1.00 . A A . 7 LYS HA 1 1
18 19140 1 1 7 LYS HB2 H 19.536 10.480 -5.286 1.00 . A A . 7 LYS HB2 1 1
18 19141 1 1 7 LYS HB3 H 18.383 10.406 -6.614 1.00 . A A . 7 LYS HB3 1 1
18 19142 1 1 7 LYS HD2 H 19.009 12.847 -7.211 1.00 . A A . 7 LYS HD2 1 1
18 19143 1 1 7 LYS HD3 H 18.787 14.099 -5.988 1.00 . A A . 7 LYS HD3 1 1
18 19144 1 1 7 LYS HE2 H 20.695 13.198 -4.704 1.00 . A A . 7 LYS HE2 1 1
18 19145 1 1 7 LYS HE3 H 20.899 11.905 -5.887 1.00 . A A . 7 LYS HE3 1 1
18 19146 1 1 7 LYS HG2 H 17.138 12.309 -5.682 1.00 . A A . 7 LYS HG2 1 1
18 19147 1 1 7 LYS HG3 H 18.238 12.373 -4.298 1.00 . A A . 7 LYS HG3 1 1
18 19148 1 1 7 LYS HZ1 H 22.460 13.709 -6.223 1.00 . A A . 7 LYS HZ1 1 1
18 19149 1 1 7 LYS HZ2 H 21.192 14.798 -6.440 1.00 . A A . 7 LYS HZ2 1 1
18 19150 1 1 7 LYS HZ3 H 21.429 13.557 -7.555 1.00 . A A . 7 LYS HZ3 1 1
18 19151 1 1 7 LYS N N 16.191 9.784 -5.138 1.00 . A A . 7 LYS N 1 1
18 19152 1 1 7 LYS NZ N 21.477 13.808 -6.546 1.00 . A A . 7 LYS NZ 1 1
18 19153 1 1 7 LYS O O 16.912 10.418 -2.549 1.00 . A A . 7 LYS O 1 1
18 19154 1 1 8 VAL C C 20.106 11.192 -1.383 1.00 . A A . 8 VAL C 1 1
18 19155 1 1 8 VAL CA C 19.457 9.795 -1.382 1.00 . A A . 8 VAL CA 1 1
18 19156 1 1 8 VAL CB C 20.500 8.722 -0.878 1.00 . A A . 8 VAL CB 1 1
18 19157 1 1 8 VAL CG1 C 21.058 9.086 0.526 1.00 . A A . 8 VAL CG1 1 1
18 19158 1 1 8 VAL CG2 C 19.885 7.292 -0.890 1.00 . A A . 8 VAL CG2 1 1
18 19159 1 1 8 VAL H H 19.568 8.958 -3.321 1.00 . A A . 8 VAL H 1 1
18 19160 1 1 8 VAL HA H 18.601 9.792 -0.708 1.00 . A A . 8 VAL HA 1 1
18 19161 1 1 8 VAL HB H 21.340 8.725 -1.576 1.00 . A A . 8 VAL HB 1 1
18 19162 1 1 8 VAL HG11 H 20.254 9.103 1.250 1.00 . A A . 8 VAL HG11 1 1
18 19163 1 1 8 VAL HG12 H 21.528 10.065 0.495 1.00 . A A . 8 VAL HG12 1 1
18 19164 1 1 8 VAL HG13 H 21.796 8.353 0.829 1.00 . A A . 8 VAL HG13 1 1
18 19165 1 1 8 VAL HG21 H 19.540 7.051 -1.892 1.00 . A A . 8 VAL HG21 1 1
18 19166 1 1 8 VAL HG22 H 19.048 7.245 -0.207 1.00 . A A . 8 VAL HG22 1 1
18 19167 1 1 8 VAL HG23 H 20.632 6.565 -0.591 1.00 . A A . 8 VAL HG23 1 1
18 19168 1 1 8 VAL N N 18.983 9.487 -2.740 1.00 . A A . 8 VAL N 1 1
18 19169 1 1 8 VAL O O 20.842 11.542 -2.314 1.00 . A A . 8 VAL O 1 1
18 19170 1 1 9 LEU C C 21.360 13.372 1.006 1.00 . A A . 9 LEU C 1 1
18 19171 1 1 9 LEU CA C 20.371 13.339 -0.172 1.00 . A A . 9 LEU CA 1 1
18 19172 1 1 9 LEU CB C 19.238 14.376 0.053 1.00 . A A . 9 LEU CB 1 1
18 19173 1 1 9 LEU CD1 C 17.129 15.590 -0.760 1.00 . A A . 9 LEU CD1 1 1
18 19174 1 1 9 LEU CD2 C 18.809 14.715 -2.473 1.00 . A A . 9 LEU CD2 1 1
18 19175 1 1 9 LEU CG C 18.162 14.490 -1.081 1.00 . A A . 9 LEU CG 1 1
18 19176 1 1 9 LEU H H 19.193 11.651 0.328 1.00 . A A . 9 LEU H 1 1
18 19177 1 1 9 LEU HA H 20.911 13.605 -1.076 1.00 . A A . 9 LEU HA 1 1
18 19178 1 1 9 LEU HB2 H 18.725 14.122 0.979 1.00 . A A . 9 LEU HB2 1 1
18 19179 1 1 9 LEU HB3 H 19.698 15.354 0.183 1.00 . A A . 9 LEU HB3 1 1
18 19180 1 1 9 LEU HD11 H 17.617 16.555 -0.693 1.00 . A A . 9 LEU HD11 1 1
18 19181 1 1 9 LEU HD12 H 16.648 15.367 0.184 1.00 . A A . 9 LEU HD12 1 1
18 19182 1 1 9 LEU HD13 H 16.377 15.621 -1.538 1.00 . A A . 9 LEU HD13 1 1
18 19183 1 1 9 LEU HD21 H 19.449 13.879 -2.712 1.00 . A A . 9 LEU HD21 1 1
18 19184 1 1 9 LEU HD22 H 19.398 15.625 -2.468 1.00 . A A . 9 LEU HD22 1 1
18 19185 1 1 9 LEU HD23 H 18.035 14.797 -3.229 1.00 . A A . 9 LEU HD23 1 1
18 19186 1 1 9 LEU HG H 17.617 13.552 -1.130 1.00 . A A . 9 LEU HG 1 1
18 19187 1 1 9 LEU N N 19.808 11.986 -0.346 1.00 . A A . 9 LEU N 1 1
18 19188 1 1 9 LEU O O 22.311 14.164 0.992 1.00 . A A . 9 LEU O 1 1
18 19189 1 1 10 ASP C C 21.798 11.171 4.005 1.00 . A A . 10 ASP C 1 1
18 19190 1 1 10 ASP CA C 21.916 12.524 3.268 1.00 . A A . 10 ASP CA 1 1
18 19191 1 1 10 ASP CB C 21.444 13.706 4.167 1.00 . A A . 10 ASP CB 1 1
18 19192 1 1 10 ASP CG C 22.496 14.110 5.212 1.00 . A A . 10 ASP CG 1 1
18 19193 1 1 10 ASP H H 20.430 11.831 1.924 1.00 . A A . 10 ASP H 1 1
18 19194 1 1 10 ASP HA H 22.960 12.675 3.004 1.00 . A A . 10 ASP HA 1 1
18 19195 1 1 10 ASP HB2 H 21.232 14.567 3.538 1.00 . A A . 10 ASP HB2 1 1
18 19196 1 1 10 ASP HB3 H 20.524 13.434 4.678 1.00 . A A . 10 ASP HB3 1 1
18 19197 1 1 10 ASP N N 21.138 12.504 2.018 1.00 . A A . 10 ASP N 1 1
18 19198 1 1 10 ASP O O 20.948 10.344 3.662 1.00 . A A . 10 ASP O 1 1
18 19199 1 1 10 ASP OD1 O 23.359 14.957 4.898 1.00 . A A . 10 ASP OD1 1 1
18 19200 1 1 10 ASP OD2 O 22.484 13.574 6.336 1.00 . A A . 10 ASP OD2 1 1
18 19201 1 1 11 ARG C C 23.039 10.097 7.281 1.00 . A A . 11 ARG C 1 1
18 19202 1 1 11 ARG CA C 22.761 9.724 5.803 1.00 . A A . 11 ARG CA 1 1
18 19203 1 1 11 ARG CB C 23.888 8.816 5.242 1.00 . A A . 11 ARG CB 1 1
18 19204 1 1 11 ARG CD C 25.484 6.825 5.521 1.00 . A A . 11 ARG CD 1 1
18 19205 1 1 11 ARG CG C 24.286 7.598 6.114 1.00 . A A . 11 ARG CG 1 1
18 19206 1 1 11 ARG CZ C 27.313 5.410 6.484 1.00 . A A . 11 ARG CZ 1 1
18 19207 1 1 11 ARG H H 23.340 11.657 5.179 1.00 . A A . 11 ARG H 1 1
18 19208 1 1 11 ARG HA H 21.809 9.196 5.740 1.00 . A A . 11 ARG HA 1 1
18 19209 1 1 11 ARG HB2 H 23.579 8.445 4.270 1.00 . A A . 11 ARG HB2 1 1
18 19210 1 1 11 ARG HB3 H 24.779 9.427 5.099 1.00 . A A . 11 ARG HB3 1 1
18 19211 1 1 11 ARG HD2 H 25.159 6.302 4.626 1.00 . A A . 11 ARG HD2 1 1
18 19212 1 1 11 ARG HD3 H 26.260 7.538 5.254 1.00 . A A . 11 ARG HD3 1 1
18 19213 1 1 11 ARG HE H 25.430 5.484 7.146 1.00 . A A . 11 ARG HE 1 1
18 19214 1 1 11 ARG HG2 H 24.556 7.948 7.105 1.00 . A A . 11 ARG HG2 1 1
18 19215 1 1 11 ARG HG3 H 23.433 6.927 6.195 1.00 . A A . 11 ARG HG3 1 1
18 19216 1 1 11 ARG HH11 H 27.938 6.523 4.898 1.00 . A A . 11 ARG HH11 1 1
18 19217 1 1 11 ARG HH12 H 29.156 5.543 5.647 1.00 . A A . 11 ARG HH12 1 1
18 19218 1 1 11 ARG HH21 H 27.049 4.213 8.097 1.00 . A A . 11 ARG HH21 1 1
18 19219 1 1 11 ARG HH22 H 28.652 4.232 7.436 1.00 . A A . 11 ARG HH22 1 1
18 19220 1 1 11 ARG N N 22.688 10.949 4.985 1.00 . A A . 11 ARG N 1 1
18 19221 1 1 11 ARG NE N 26.043 5.839 6.469 1.00 . A A . 11 ARG NE 1 1
18 19222 1 1 11 ARG NH1 N 28.205 5.856 5.600 1.00 . A A . 11 ARG NH1 1 1
18 19223 1 1 11 ARG NH2 N 27.699 4.545 7.408 1.00 . A A . 11 ARG NH2 1 1
18 19224 1 1 11 ARG O O 23.904 10.937 7.563 1.00 . A A . 11 ARG O 1 1
18 19225 1 1 12 ARG C C 22.450 8.222 10.335 1.00 . A A . 12 ARG C 1 1
18 19226 1 1 12 ARG CA C 22.473 9.612 9.671 1.00 . A A . 12 ARG CA 1 1
18 19227 1 1 12 ARG CB C 21.369 10.525 10.287 1.00 . A A . 12 ARG CB 1 1
18 19228 1 1 12 ARG CD C 18.919 10.851 10.975 1.00 . A A . 12 ARG CD 1 1
18 19229 1 1 12 ARG CG C 19.967 9.880 10.405 1.00 . A A . 12 ARG CG 1 1
18 19230 1 1 12 ARG CZ C 16.483 10.821 11.528 1.00 . A A . 12 ARG CZ 1 1
18 19231 1 1 12 ARG H H 21.602 8.860 7.899 1.00 . A A . 12 ARG H 1 1
18 19232 1 1 12 ARG HA H 23.446 10.059 9.854 1.00 . A A . 12 ARG HA 1 1
18 19233 1 1 12 ARG HB2 H 21.684 10.831 11.282 1.00 . A A . 12 ARG HB2 1 1
18 19234 1 1 12 ARG HB3 H 21.280 11.414 9.672 1.00 . A A . 12 ARG HB3 1 1
18 19235 1 1 12 ARG HD2 H 19.256 11.217 11.941 1.00 . A A . 12 ARG HD2 1 1
18 19236 1 1 12 ARG HD3 H 18.804 11.691 10.293 1.00 . A A . 12 ARG HD3 1 1
18 19237 1 1 12 ARG HE H 17.579 9.223 11.010 1.00 . A A . 12 ARG HE 1 1
18 19238 1 1 12 ARG HG2 H 19.644 9.559 9.422 1.00 . A A . 12 ARG HG2 1 1
18 19239 1 1 12 ARG HG3 H 20.033 9.014 11.058 1.00 . A A . 12 ARG HG3 1 1
18 19240 1 1 12 ARG HH11 H 17.250 12.692 11.527 1.00 . A A . 12 ARG HH11 1 1
18 19241 1 1 12 ARG HH12 H 15.577 12.589 11.956 1.00 . A A . 12 ARG HH12 1 1
18 19242 1 1 12 ARG HH21 H 15.421 9.108 11.581 1.00 . A A . 12 ARG HH21 1 1
18 19243 1 1 12 ARG HH22 H 14.541 10.542 11.994 1.00 . A A . 12 ARG HH22 1 1
18 19244 1 1 12 ARG N N 22.295 9.464 8.209 1.00 . A A . 12 ARG N 1 1
18 19245 1 1 12 ARG NE N 17.611 10.202 11.155 1.00 . A A . 12 ARG NE 1 1
18 19246 1 1 12 ARG NH1 N 16.436 12.139 11.686 1.00 . A A . 12 ARG NH1 1 1
18 19247 1 1 12 ARG NH2 N 15.395 10.102 11.718 1.00 . A A . 12 ARG NH2 1 1
18 19248 1 1 12 ARG O O 22.230 7.206 9.671 1.00 . A A . 12 ARG O 1 1
18 19249 1 1 13 VAL C C 21.620 7.261 13.670 1.00 . A A . 13 VAL C 1 1
18 19250 1 1 13 VAL CA C 22.575 6.990 12.490 1.00 . A A . 13 VAL CA 1 1
18 19251 1 1 13 VAL CB C 23.975 6.518 13.040 1.00 . A A . 13 VAL CB 1 1
18 19252 1 1 13 VAL CG1 C 23.823 5.294 13.986 1.00 . A A . 13 VAL CG1 1 1
18 19253 1 1 13 VAL CG2 C 24.963 6.214 11.882 1.00 . A A . 13 VAL CG2 1 1
18 19254 1 1 13 VAL H H 22.965 9.035 12.097 1.00 . A A . 13 VAL H 1 1
18 19255 1 1 13 VAL HA H 22.159 6.184 11.885 1.00 . A A . 13 VAL HA 1 1
18 19256 1 1 13 VAL HB H 24.391 7.339 13.626 1.00 . A A . 13 VAL HB 1 1
18 19257 1 1 13 VAL HG11 H 24.793 4.989 14.355 1.00 . A A . 13 VAL HG11 1 1
18 19258 1 1 13 VAL HG12 H 23.373 4.467 13.447 1.00 . A A . 13 VAL HG12 1 1
18 19259 1 1 13 VAL HG13 H 23.186 5.552 14.828 1.00 . A A . 13 VAL HG13 1 1
18 19260 1 1 13 VAL HG21 H 25.101 7.104 11.272 1.00 . A A . 13 VAL HG21 1 1
18 19261 1 1 13 VAL HG22 H 24.568 5.421 11.260 1.00 . A A . 13 VAL HG22 1 1
18 19262 1 1 13 VAL HG23 H 25.920 5.908 12.286 1.00 . A A . 13 VAL HG23 1 1
18 19263 1 1 13 VAL N N 22.692 8.201 11.659 1.00 . A A . 13 VAL N 1 1
18 19264 1 1 13 VAL O O 21.911 8.100 14.522 1.00 . A A . 13 VAL O 1 1
18 19265 1 1 14 VAL C C 19.228 5.155 15.254 1.00 . A A . 14 VAL C 1 1
18 19266 1 1 14 VAL CA C 19.510 6.600 14.814 1.00 . A A . 14 VAL CA 1 1
18 19267 1 1 14 VAL CB C 18.165 7.341 14.426 1.00 . A A . 14 VAL CB 1 1
18 19268 1 1 14 VAL CG1 C 17.097 7.243 15.553 1.00 . A A . 14 VAL CG1 1 1
18 19269 1 1 14 VAL CG2 C 18.441 8.824 14.062 1.00 . A A . 14 VAL CG2 1 1
18 19270 1 1 14 VAL H H 20.263 5.993 12.923 1.00 . A A . 14 VAL H 1 1
18 19271 1 1 14 VAL HA H 19.967 7.131 15.652 1.00 . A A . 14 VAL HA 1 1
18 19272 1 1 14 VAL HB H 17.755 6.852 13.543 1.00 . A A . 14 VAL HB 1 1
18 19273 1 1 14 VAL HG11 H 16.189 7.749 15.244 1.00 . A A . 14 VAL HG11 1 1
18 19274 1 1 14 VAL HG12 H 17.472 7.705 16.457 1.00 . A A . 14 VAL HG12 1 1
18 19275 1 1 14 VAL HG13 H 16.871 6.202 15.755 1.00 . A A . 14 VAL HG13 1 1
18 19276 1 1 14 VAL HG21 H 19.148 8.874 13.239 1.00 . A A . 14 VAL HG21 1 1
18 19277 1 1 14 VAL HG22 H 18.858 9.343 14.916 1.00 . A A . 14 VAL HG22 1 1
18 19278 1 1 14 VAL HG23 H 17.520 9.309 13.765 1.00 . A A . 14 VAL HG23 1 1
18 19279 1 1 14 VAL N N 20.473 6.567 13.692 1.00 . A A . 14 VAL N 1 1
18 19280 1 1 14 VAL O O 18.989 4.287 14.402 1.00 . A A . 14 VAL O 1 1
18 19281 1 1 15 ASN C C 20.333 2.668 16.925 1.00 . A A . 15 ASN C 1 1
18 19282 1 1 15 ASN CA C 19.127 3.601 17.233 1.00 . A A . 15 ASN CA 1 1
18 19283 1 1 15 ASN CB C 17.743 2.970 16.831 1.00 . A A . 15 ASN CB 1 1
18 19284 1 1 15 ASN CG C 17.360 1.686 17.593 1.00 . A A . 15 ASN CG 1 1
18 19285 1 1 15 ASN H H 19.479 5.700 17.171 1.00 . A A . 15 ASN H 1 1
18 19286 1 1 15 ASN HA H 19.128 3.785 18.303 1.00 . A A . 15 ASN HA 1 1
18 19287 1 1 15 ASN HB2 H 16.963 3.702 17.004 1.00 . A A . 15 ASN HB2 1 1
18 19288 1 1 15 ASN HB3 H 17.760 2.743 15.771 1.00 . A A . 15 ASN HB3 1 1
18 19289 1 1 15 ASN HD21 H 16.669 2.744 19.131 1.00 . A A . 15 ASN HD21 1 1
18 19290 1 1 15 ASN HD22 H 16.557 1.030 19.289 1.00 . A A . 15 ASN HD22 1 1
18 19291 1 1 15 ASN N N 19.304 4.927 16.588 1.00 . A A . 15 ASN N 1 1
18 19292 1 1 15 ASN ND2 N 16.808 1.835 18.792 1.00 . A A . 15 ASN ND2 1 1
18 19293 1 1 15 ASN O O 20.294 1.461 17.176 1.00 . A A . 15 ASN O 1 1
18 19294 1 1 15 ASN OD1 O 17.582 0.569 17.116 1.00 . A A . 15 ASN OD1 1 1
18 19295 1 1 16 GLY C C 22.406 1.915 14.556 1.00 . A A . 16 GLY C 1 1
18 19296 1 1 16 GLY CA C 22.594 2.498 15.958 1.00 . A A . 16 GLY CA 1 1
18 19297 1 1 16 GLY H H 21.467 4.247 16.378 1.00 . A A . 16 GLY H 1 1
18 19298 1 1 16 GLY HA2 H 23.457 3.153 15.950 1.00 . A A . 16 GLY HA2 1 1
18 19299 1 1 16 GLY HA3 H 22.788 1.686 16.648 1.00 . A A . 16 GLY HA3 1 1
18 19300 1 1 16 GLY N N 21.435 3.265 16.421 1.00 . A A . 16 GLY N 1 1
18 19301 1 1 16 GLY O O 23.216 1.112 14.093 1.00 . A A . 16 GLY O 1 1
18 19302 1 1 17 LYS C C 21.115 3.074 11.551 1.00 . A A . 17 LYS C 1 1
18 19303 1 1 17 LYS CA C 20.965 1.889 12.521 1.00 . A A . 17 LYS CA 1 1
18 19304 1 1 17 LYS CB C 19.514 1.286 12.522 1.00 . A A . 17 LYS CB 1 1
18 19305 1 1 17 LYS CD C 17.061 1.402 11.755 1.00 . A A . 17 LYS CD 1 1
18 19306 1 1 17 LYS CE C 16.532 1.728 13.150 1.00 . A A . 17 LYS CE 1 1
18 19307 1 1 17 LYS CG C 18.496 1.921 11.536 1.00 . A A . 17 LYS CG 1 1
18 19308 1 1 17 LYS H H 20.741 2.988 14.313 1.00 . A A . 17 LYS H 1 1
18 19309 1 1 17 LYS HA H 21.672 1.116 12.216 1.00 . A A . 17 LYS HA 1 1
18 19310 1 1 17 LYS HB2 H 19.579 0.230 12.285 1.00 . A A . 17 LYS HB2 1 1
18 19311 1 1 17 LYS HB3 H 19.101 1.371 13.526 1.00 . A A . 17 LYS HB3 1 1
18 19312 1 1 17 LYS HD2 H 16.405 1.857 11.022 1.00 . A A . 17 LYS HD2 1 1
18 19313 1 1 17 LYS HD3 H 17.051 0.324 11.616 1.00 . A A . 17 LYS HD3 1 1
18 19314 1 1 17 LYS HE2 H 15.541 1.314 13.257 1.00 . A A . 17 LYS HE2 1 1
18 19315 1 1 17 LYS HE3 H 17.190 1.281 13.884 1.00 . A A . 17 LYS HE3 1 1
18 19316 1 1 17 LYS HG2 H 18.502 3.000 11.676 1.00 . A A . 17 LYS HG2 1 1
18 19317 1 1 17 LYS HG3 H 18.802 1.699 10.516 1.00 . A A . 17 LYS HG3 1 1
18 19318 1 1 17 LYS HZ1 H 17.421 3.602 13.393 1.00 . A A . 17 LYS HZ1 1 1
18 19319 1 1 17 LYS HZ2 H 16.023 3.379 14.317 1.00 . A A . 17 LYS HZ2 1 1
18 19320 1 1 17 LYS HZ3 H 15.901 3.655 12.657 1.00 . A A . 17 LYS HZ3 1 1
18 19321 1 1 17 LYS N N 21.327 2.333 13.881 1.00 . A A . 17 LYS N 1 1
18 19322 1 1 17 LYS NZ N 16.466 3.189 13.396 1.00 . A A . 17 LYS NZ 1 1
18 19323 1 1 17 LYS O O 20.997 4.236 11.948 1.00 . A A . 17 LYS O 1 1
18 19324 1 1 18 VAL C C 20.408 4.155 8.467 1.00 . A A . 18 VAL C 1 1
18 19325 1 1 18 VAL CA C 21.677 3.728 9.223 1.00 . A A . 18 VAL CA 1 1
18 19326 1 1 18 VAL CB C 22.732 3.128 8.221 1.00 . A A . 18 VAL CB 1 1
18 19327 1 1 18 VAL CG1 C 23.141 4.165 7.152 1.00 . A A . 18 VAL CG1 1 1
18 19328 1 1 18 VAL CG2 C 23.970 2.586 8.976 1.00 . A A . 18 VAL CG2 1 1
18 19329 1 1 18 VAL H H 21.188 1.814 10.008 1.00 . A A . 18 VAL H 1 1
18 19330 1 1 18 VAL HA H 22.119 4.604 9.700 1.00 . A A . 18 VAL HA 1 1
18 19331 1 1 18 VAL HB H 22.265 2.287 7.706 1.00 . A A . 18 VAL HB 1 1
18 19332 1 1 18 VAL HG11 H 23.857 3.728 6.465 1.00 . A A . 18 VAL HG11 1 1
18 19333 1 1 18 VAL HG12 H 23.590 5.025 7.632 1.00 . A A . 18 VAL HG12 1 1
18 19334 1 1 18 VAL HG13 H 22.268 4.486 6.594 1.00 . A A . 18 VAL HG13 1 1
18 19335 1 1 18 VAL HG21 H 24.453 3.393 9.515 1.00 . A A . 18 VAL HG21 1 1
18 19336 1 1 18 VAL HG22 H 24.674 2.156 8.275 1.00 . A A . 18 VAL HG22 1 1
18 19337 1 1 18 VAL HG23 H 23.666 1.820 9.683 1.00 . A A . 18 VAL HG23 1 1
18 19338 1 1 18 VAL N N 21.325 2.749 10.269 1.00 . A A . 18 VAL N 1 1
18 19339 1 1 18 VAL O O 19.730 3.316 7.880 1.00 . A A . 18 VAL O 1 1
18 19340 1 1 19 GLU C C 19.284 7.049 6.793 1.00 . A A . 19 GLU C 1 1
18 19341 1 1 19 GLU CA C 18.883 6.020 7.852 1.00 . A A . 19 GLU CA 1 1
18 19342 1 1 19 GLU CB C 17.944 6.644 8.919 1.00 . A A . 19 GLU CB 1 1
18 19343 1 1 19 GLU CD C 16.514 6.172 11.032 1.00 . A A . 19 GLU CD 1 1
18 19344 1 1 19 GLU CG C 17.619 5.685 10.087 1.00 . A A . 19 GLU CG 1 1
18 19345 1 1 19 GLU H H 20.686 6.079 8.965 1.00 . A A . 19 GLU H 1 1
18 19346 1 1 19 GLU HA H 18.356 5.212 7.353 1.00 . A A . 19 GLU HA 1 1
18 19347 1 1 19 GLU HB2 H 18.412 7.535 9.331 1.00 . A A . 19 GLU HB2 1 1
18 19348 1 1 19 GLU HB3 H 17.010 6.930 8.440 1.00 . A A . 19 GLU HB3 1 1
18 19349 1 1 19 GLU HG2 H 17.317 4.735 9.665 1.00 . A A . 19 GLU HG2 1 1
18 19350 1 1 19 GLU HG3 H 18.526 5.530 10.669 1.00 . A A . 19 GLU HG3 1 1
18 19351 1 1 19 GLU N N 20.088 5.463 8.497 1.00 . A A . 19 GLU N 1 1
18 19352 1 1 19 GLU O O 20.189 7.843 7.009 1.00 . A A . 19 GLU O 1 1
18 19353 1 1 19 GLU OE1 O 16.448 7.388 11.316 1.00 . A A . 19 GLU OE1 1 1
18 19354 1 1 19 GLU OE2 O 15.725 5.333 11.525 1.00 . A A . 19 GLU OE2 1 1
18 19355 1 1 20 TYR C C 17.728 8.839 4.239 1.00 . A A . 20 TYR C 1 1
18 19356 1 1 20 TYR CA C 18.891 7.869 4.487 1.00 . A A . 20 TYR CA 1 1
18 19357 1 1 20 TYR CB C 19.134 6.991 3.231 1.00 . A A . 20 TYR CB 1 1
18 19358 1 1 20 TYR CD1 C 21.639 6.565 2.957 1.00 . A A . 20 TYR CD1 1 1
18 19359 1 1 20 TYR CD2 C 20.306 4.788 3.840 1.00 . A A . 20 TYR CD2 1 1
18 19360 1 1 20 TYR CE1 C 22.763 5.780 3.066 1.00 . A A . 20 TYR CE1 1 1
18 19361 1 1 20 TYR CE2 C 21.436 4.003 3.954 1.00 . A A . 20 TYR CE2 1 1
18 19362 1 1 20 TYR CG C 20.380 6.093 3.339 1.00 . A A . 20 TYR CG 1 1
18 19363 1 1 20 TYR CZ C 22.660 4.505 3.561 1.00 . A A . 20 TYR CZ 1 1
18 19364 1 1 20 TYR H H 17.862 6.382 5.571 1.00 . A A . 20 TYR H 1 1
18 19365 1 1 20 TYR HA H 19.799 8.443 4.695 1.00 . A A . 20 TYR HA 1 1
18 19366 1 1 20 TYR HB2 H 18.266 6.355 3.062 1.00 . A A . 20 TYR HB2 1 1
18 19367 1 1 20 TYR HB3 H 19.260 7.633 2.366 1.00 . A A . 20 TYR HB3 1 1
18 19368 1 1 20 TYR HD1 H 21.729 7.571 2.565 1.00 . A A . 20 TYR HD1 1 1
18 19369 1 1 20 TYR HD2 H 19.344 4.391 4.142 1.00 . A A . 20 TYR HD2 1 1
18 19370 1 1 20 TYR HE1 H 23.726 6.173 2.758 1.00 . A A . 20 TYR HE1 1 1
18 19371 1 1 20 TYR HE2 H 21.360 2.997 4.346 1.00 . A A . 20 TYR HE2 1 1
18 19372 1 1 20 TYR HH H 23.605 2.846 3.353 1.00 . A A . 20 TYR HH 1 1
18 19373 1 1 20 TYR N N 18.601 7.013 5.645 1.00 . A A . 20 TYR N 1 1
18 19374 1 1 20 TYR O O 16.565 8.425 4.234 1.00 . A A . 20 TYR O 1 1
18 19375 1 1 20 TYR OH O 23.791 3.728 3.680 1.00 . A A . 20 TYR OH 1 1
18 19376 1 1 21 PHE C C 16.723 11.084 2.265 1.00 . A A . 21 PHE C 1 1
18 19377 1 1 21 PHE CA C 17.091 11.190 3.740 1.00 . A A . 21 PHE CA 1 1
18 19378 1 1 21 PHE CB C 17.719 12.571 4.063 1.00 . A A . 21 PHE CB 1 1
18 19379 1 1 21 PHE CD1 C 15.656 13.800 4.880 1.00 . A A . 21 PHE CD1 1 1
18 19380 1 1 21 PHE CD2 C 16.966 14.834 3.164 1.00 . A A . 21 PHE CD2 1 1
18 19381 1 1 21 PHE CE1 C 14.789 14.877 4.872 1.00 . A A . 21 PHE CE1 1 1
18 19382 1 1 21 PHE CE2 C 16.102 15.912 3.159 1.00 . A A . 21 PHE CE2 1 1
18 19383 1 1 21 PHE CG C 16.762 13.757 4.029 1.00 . A A . 21 PHE CG 1 1
18 19384 1 1 21 PHE CZ C 15.013 15.933 4.012 1.00 . A A . 21 PHE CZ 1 1
18 19385 1 1 21 PHE H H 19.001 10.377 4.117 1.00 . A A . 21 PHE H 1 1
18 19386 1 1 21 PHE HA H 16.204 11.043 4.351 1.00 . A A . 21 PHE HA 1 1
18 19387 1 1 21 PHE HB2 H 18.138 12.534 5.062 1.00 . A A . 21 PHE HB2 1 1
18 19388 1 1 21 PHE HB3 H 18.532 12.762 3.364 1.00 . A A . 21 PHE HB3 1 1
18 19389 1 1 21 PHE HD1 H 15.473 12.975 5.558 1.00 . A A . 21 PHE HD1 1 1
18 19390 1 1 21 PHE HD2 H 17.816 14.826 2.495 1.00 . A A . 21 PHE HD2 1 1
18 19391 1 1 21 PHE HE1 H 13.937 14.893 5.542 1.00 . A A . 21 PHE HE1 1 1
18 19392 1 1 21 PHE HE2 H 16.275 16.741 2.484 1.00 . A A . 21 PHE HE2 1 1
18 19393 1 1 21 PHE HZ H 14.337 16.778 4.006 1.00 . A A . 21 PHE HZ 1 1
18 19394 1 1 21 PHE N N 18.060 10.129 4.047 1.00 . A A . 21 PHE N 1 1
18 19395 1 1 21 PHE O O 17.545 11.367 1.390 1.00 . A A . 21 PHE O 1 1
18 19396 1 1 22 LEU C C 14.264 11.423 0.041 1.00 . A A . 22 LEU C 1 1
18 19397 1 1 22 LEU CA C 15.058 10.289 0.660 1.00 . A A . 22 LEU CA 1 1
18 19398 1 1 22 LEU CB C 14.169 9.036 0.691 1.00 . A A . 22 LEU CB 1 1
18 19399 1 1 22 LEU CD1 C 13.870 6.551 0.963 1.00 . A A . 22 LEU CD1 1 1
18 19400 1 1 22 LEU CD2 C 16.225 7.467 0.603 1.00 . A A . 22 LEU CD2 1 1
18 19401 1 1 22 LEU CG C 14.821 7.724 1.214 1.00 . A A . 22 LEU CG 1 1
18 19402 1 1 22 LEU H H 14.880 10.520 2.741 1.00 . A A . 22 LEU H 1 1
18 19403 1 1 22 LEU HA H 15.932 10.078 0.041 1.00 . A A . 22 LEU HA 1 1
18 19404 1 1 22 LEU HB2 H 13.302 9.252 1.319 1.00 . A A . 22 LEU HB2 1 1
18 19405 1 1 22 LEU HB3 H 13.805 8.853 -0.320 1.00 . A A . 22 LEU HB3 1 1
18 19406 1 1 22 LEU HD11 H 13.697 6.429 -0.102 1.00 . A A . 22 LEU HD11 1 1
18 19407 1 1 22 LEU HD12 H 12.925 6.738 1.455 1.00 . A A . 22 LEU HD12 1 1
18 19408 1 1 22 LEU HD13 H 14.294 5.652 1.360 1.00 . A A . 22 LEU HD13 1 1
18 19409 1 1 22 LEU HD21 H 16.895 8.269 0.885 1.00 . A A . 22 LEU HD21 1 1
18 19410 1 1 22 LEU HD22 H 16.161 7.421 -0.476 1.00 . A A . 22 LEU HD22 1 1
18 19411 1 1 22 LEU HD23 H 16.621 6.529 0.976 1.00 . A A . 22 LEU HD23 1 1
18 19412 1 1 22 LEU HG H 14.945 7.808 2.292 1.00 . A A . 22 LEU HG 1 1
18 19413 1 1 22 LEU N N 15.506 10.627 2.002 1.00 . A A . 22 LEU N 1 1
18 19414 1 1 22 LEU O O 13.248 11.848 0.605 1.00 . A A . 22 LEU O 1 1
18 19415 1 1 23 LYS C C 13.068 11.653 -2.788 1.00 . A A . 23 LYS C 1 1
18 19416 1 1 23 LYS CA C 13.912 12.678 -2.026 1.00 . A A . 23 LYS CA 1 1
18 19417 1 1 23 LYS CB C 14.793 13.550 -2.989 1.00 . A A . 23 LYS CB 1 1
18 19418 1 1 23 LYS CD C 12.862 14.455 -4.457 1.00 . A A . 23 LYS CD 1 1
18 19419 1 1 23 LYS CE C 12.235 15.650 -5.175 1.00 . A A . 23 LYS CE 1 1
18 19420 1 1 23 LYS CG C 14.089 14.801 -3.591 1.00 . A A . 23 LYS CG 1 1
18 19421 1 1 23 LYS H H 15.655 11.698 -1.368 1.00 . A A . 23 LYS H 1 1
18 19422 1 1 23 LYS HA H 13.257 13.319 -1.450 1.00 . A A . 23 LYS HA 1 1
18 19423 1 1 23 LYS HB2 H 15.653 13.902 -2.433 1.00 . A A . 23 LYS HB2 1 1
18 19424 1 1 23 LYS HB3 H 15.154 12.930 -3.811 1.00 . A A . 23 LYS HB3 1 1
18 19425 1 1 23 LYS HD2 H 13.159 13.729 -5.205 1.00 . A A . 23 LYS HD2 1 1
18 19426 1 1 23 LYS HD3 H 12.107 14.006 -3.814 1.00 . A A . 23 LYS HD3 1 1
18 19427 1 1 23 LYS HE2 H 11.749 16.301 -4.456 1.00 . A A . 23 LYS HE2 1 1
18 19428 1 1 23 LYS HE3 H 13.001 16.205 -5.701 1.00 . A A . 23 LYS HE3 1 1
18 19429 1 1 23 LYS HG2 H 13.771 15.447 -2.779 1.00 . A A . 23 LYS HG2 1 1
18 19430 1 1 23 LYS HG3 H 14.811 15.343 -4.204 1.00 . A A . 23 LYS HG3 1 1
18 19431 1 1 23 LYS HZ1 H 10.506 14.601 -5.694 1.00 . A A . 23 LYS HZ1 1 1
18 19432 1 1 23 LYS HZ2 H 11.692 14.622 -6.905 1.00 . A A . 23 LYS HZ2 1 1
18 19433 1 1 23 LYS HZ3 H 10.760 16.000 -6.604 1.00 . A A . 23 LYS HZ3 1 1
18 19434 1 1 23 LYS N N 14.732 11.899 -1.115 1.00 . A A . 23 LYS N 1 1
18 19435 1 1 23 LYS NZ N 11.227 15.187 -6.165 1.00 . A A . 23 LYS NZ 1 1
18 19436 1 1 23 LYS O O 13.616 10.833 -3.500 1.00 . A A . 23 LYS O 1 1
18 19437 1 1 24 TRP C C 10.464 11.320 -4.656 1.00 . A A . 24 TRP C 1 1
18 19438 1 1 24 TRP CA C 10.814 10.761 -3.266 1.00 . A A . 24 TRP CA 1 1
18 19439 1 1 24 TRP CB C 9.553 10.565 -2.406 1.00 . A A . 24 TRP CB 1 1
18 19440 1 1 24 TRP CD1 C 10.176 10.554 0.100 1.00 . A A . 24 TRP CD1 1 1
18 19441 1 1 24 TRP CD2 C 9.845 8.521 -0.780 1.00 . A A . 24 TRP CD2 1 1
18 19442 1 1 24 TRP CE2 C 10.173 8.377 0.577 1.00 . A A . 24 TRP CE2 1 1
18 19443 1 1 24 TRP CE3 C 9.611 7.374 -1.543 1.00 . A A . 24 TRP CE3 1 1
18 19444 1 1 24 TRP CG C 9.848 9.923 -1.070 1.00 . A A . 24 TRP CG 1 1
18 19445 1 1 24 TRP CH2 C 10.009 6.027 0.427 1.00 . A A . 24 TRP CH2 1 1
18 19446 1 1 24 TRP CZ2 C 10.256 7.134 1.191 1.00 . A A . 24 TRP CZ2 1 1
18 19447 1 1 24 TRP CZ3 C 9.687 6.138 -0.930 1.00 . A A . 24 TRP CZ3 1 1
18 19448 1 1 24 TRP H H 11.387 12.304 -1.935 1.00 . A A . 24 TRP H 1 1
18 19449 1 1 24 TRP HA H 11.310 9.799 -3.387 1.00 . A A . 24 TRP HA 1 1
18 19450 1 1 24 TRP HB2 H 9.085 11.526 -2.218 1.00 . A A . 24 TRP HB2 1 1
18 19451 1 1 24 TRP HB3 H 8.843 9.936 -2.937 1.00 . A A . 24 TRP HB3 1 1
18 19452 1 1 24 TRP HD1 H 10.253 11.625 0.211 1.00 . A A . 24 TRP HD1 1 1
18 19453 1 1 24 TRP HE1 H 10.592 9.835 2.020 1.00 . A A . 24 TRP HE1 1 1
18 19454 1 1 24 TRP HE3 H 9.360 7.442 -2.593 1.00 . A A . 24 TRP HE3 1 1
18 19455 1 1 24 TRP HH2 H 10.071 5.041 0.868 1.00 . A A . 24 TRP HH2 1 1
18 19456 1 1 24 TRP HZ2 H 10.503 7.037 2.239 1.00 . A A . 24 TRP HZ2 1 1
18 19457 1 1 24 TRP HZ3 H 9.507 5.238 -1.504 1.00 . A A . 24 TRP HZ3 1 1
18 19458 1 1 24 TRP N N 11.747 11.668 -2.579 1.00 . A A . 24 TRP N 1 1
18 19459 1 1 24 TRP NE1 N 10.360 9.631 1.093 1.00 . A A . 24 TRP NE1 1 1
18 19460 1 1 24 TRP O O 10.240 12.527 -4.795 1.00 . A A . 24 TRP O 1 1
18 19461 1 1 25 LYS C C 9.100 11.631 -7.433 1.00 . A A . 25 LYS C 1 1
18 19462 1 1 25 LYS CA C 10.359 10.810 -7.090 1.00 . A A . 25 LYS CA 1 1
18 19463 1 1 25 LYS CB C 10.466 9.529 -7.959 1.00 . A A . 25 LYS CB 1 1
18 19464 1 1 25 LYS CD C 10.755 8.451 -10.277 1.00 . A A . 25 LYS CD 1 1
18 19465 1 1 25 LYS CE C 10.960 8.673 -11.787 1.00 . A A . 25 LYS CE 1 1
18 19466 1 1 25 LYS CG C 10.706 9.772 -9.465 1.00 . A A . 25 LYS CG 1 1
18 19467 1 1 25 LYS H H 10.380 9.471 -5.438 1.00 . A A . 25 LYS H 1 1
18 19468 1 1 25 LYS HA H 11.235 11.427 -7.282 1.00 . A A . 25 LYS HA 1 1
18 19469 1 1 25 LYS HB2 H 11.289 8.925 -7.585 1.00 . A A . 25 LYS HB2 1 1
18 19470 1 1 25 LYS HB3 H 9.549 8.959 -7.848 1.00 . A A . 25 LYS HB3 1 1
18 19471 1 1 25 LYS HD2 H 11.579 7.848 -9.908 1.00 . A A . 25 LYS HD2 1 1
18 19472 1 1 25 LYS HD3 H 9.826 7.907 -10.123 1.00 . A A . 25 LYS HD3 1 1
18 19473 1 1 25 LYS HE2 H 10.911 7.719 -12.294 1.00 . A A . 25 LYS HE2 1 1
18 19474 1 1 25 LYS HE3 H 10.173 9.317 -12.167 1.00 . A A . 25 LYS HE3 1 1
18 19475 1 1 25 LYS HG2 H 9.906 10.393 -9.853 1.00 . A A . 25 LYS HG2 1 1
18 19476 1 1 25 LYS HG3 H 11.652 10.293 -9.586 1.00 . A A . 25 LYS HG3 1 1
18 19477 1 1 25 LYS HZ1 H 12.400 9.394 -13.116 1.00 . A A . 25 LYS HZ1 1 1
18 19478 1 1 25 LYS HZ2 H 13.044 8.705 -11.714 1.00 . A A . 25 LYS HZ2 1 1
18 19479 1 1 25 LYS HZ3 H 12.332 10.235 -11.651 1.00 . A A . 25 LYS HZ3 1 1
18 19480 1 1 25 LYS N N 10.400 10.429 -5.662 1.00 . A A . 25 LYS N 1 1
18 19481 1 1 25 LYS NZ N 12.275 9.297 -12.087 1.00 . A A . 25 LYS NZ 1 1
18 19482 1 1 25 LYS O O 9.201 12.788 -7.856 1.00 . A A . 25 LYS O 1 1
18 19483 1 1 26 GLY C C 6.112 12.478 -6.218 1.00 . A A . 26 GLY C 1 1
18 19484 1 1 26 GLY CA C 6.631 11.693 -7.430 1.00 . A A . 26 GLY CA 1 1
18 19485 1 1 26 GLY H H 7.932 10.118 -6.859 1.00 . A A . 26 GLY H 1 1
18 19486 1 1 26 GLY HA2 H 6.717 12.370 -8.271 1.00 . A A . 26 GLY HA2 1 1
18 19487 1 1 26 GLY HA3 H 5.908 10.930 -7.684 1.00 . A A . 26 GLY HA3 1 1
18 19488 1 1 26 GLY N N 7.923 11.034 -7.196 1.00 . A A . 26 GLY N 1 1
18 19489 1 1 26 GLY O O 4.896 12.610 -6.033 1.00 . A A . 26 GLY O 1 1
18 19490 1 1 27 PHE C C 7.735 15.037 -4.189 1.00 . A A . 27 PHE C 1 1
18 19491 1 1 27 PHE CA C 6.743 13.859 -4.226 1.00 . A A . 27 PHE CA 1 1
18 19492 1 1 27 PHE CB C 6.799 13.063 -2.890 1.00 . A A . 27 PHE CB 1 1
18 19493 1 1 27 PHE CD1 C 4.420 12.447 -2.229 1.00 . A A . 27 PHE CD1 1 1
18 19494 1 1 27 PHE CD2 C 5.846 10.696 -2.996 1.00 . A A . 27 PHE CD2 1 1
18 19495 1 1 27 PHE CE1 C 3.394 11.536 -2.057 1.00 . A A . 27 PHE CE1 1 1
18 19496 1 1 27 PHE CE2 C 4.816 9.787 -2.822 1.00 . A A . 27 PHE CE2 1 1
18 19497 1 1 27 PHE CG C 5.669 12.047 -2.706 1.00 . A A . 27 PHE CG 1 1
18 19498 1 1 27 PHE CZ C 3.594 10.208 -2.349 1.00 . A A . 27 PHE CZ 1 1
18 19499 1 1 27 PHE H H 7.983 12.771 -5.559 1.00 . A A . 27 PHE H 1 1
18 19500 1 1 27 PHE HA H 5.744 14.271 -4.355 1.00 . A A . 27 PHE HA 1 1
18 19501 1 1 27 PHE HB2 H 7.742 12.532 -2.838 1.00 . A A . 27 PHE HB2 1 1
18 19502 1 1 27 PHE HB3 H 6.758 13.757 -2.055 1.00 . A A . 27 PHE HB3 1 1
18 19503 1 1 27 PHE HD1 H 4.253 13.490 -1.998 1.00 . A A . 27 PHE HD1 1 1
18 19504 1 1 27 PHE HD2 H 6.804 10.351 -3.367 1.00 . A A . 27 PHE HD2 1 1
18 19505 1 1 27 PHE HE1 H 2.429 11.867 -1.685 1.00 . A A . 27 PHE HE1 1 1
18 19506 1 1 27 PHE HE2 H 4.973 8.742 -3.053 1.00 . A A . 27 PHE HE2 1 1
18 19507 1 1 27 PHE HZ H 2.788 9.492 -2.212 1.00 . A A . 27 PHE HZ 1 1
18 19508 1 1 27 PHE N N 7.043 12.985 -5.385 1.00 . A A . 27 PHE N 1 1
18 19509 1 1 27 PHE O O 8.757 15.020 -4.886 1.00 . A A . 27 PHE O 1 1
18 19510 1 1 28 THR C C 9.434 17.129 -2.341 1.00 . A A . 28 THR C 1 1
18 19511 1 1 28 THR CA C 8.204 17.288 -3.263 1.00 . A A . 28 THR CA 1 1
18 19512 1 1 28 THR CB C 7.292 18.452 -2.745 1.00 . A A . 28 THR CB 1 1
18 19513 1 1 28 THR CG2 C 6.092 18.706 -3.686 1.00 . A A . 28 THR CG2 1 1
18 19514 1 1 28 THR H H 6.642 15.944 -2.773 1.00 . A A . 28 THR H 1 1
18 19515 1 1 28 THR HA H 8.552 17.547 -4.258 1.00 . A A . 28 THR HA 1 1
18 19516 1 1 28 THR HB H 7.882 19.362 -2.693 1.00 . A A . 28 THR HB 1 1
18 19517 1 1 28 THR HG1 H 6.168 18.818 -1.158 1.00 . A A . 28 THR HG1 1 1
18 19518 1 1 28 THR HG21 H 5.484 19.510 -3.292 1.00 . A A . 28 THR HG21 1 1
18 19519 1 1 28 THR HG22 H 5.484 17.809 -3.763 1.00 . A A . 28 THR HG22 1 1
18 19520 1 1 28 THR HG23 H 6.445 18.982 -4.671 1.00 . A A . 28 THR HG23 1 1
18 19521 1 1 28 THR N N 7.425 16.042 -3.358 1.00 . A A . 28 THR N 1 1
18 19522 1 1 28 THR O O 9.588 16.099 -1.666 1.00 . A A . 28 THR O 1 1
18 19523 1 1 28 THR OG1 O 6.804 18.146 -1.428 1.00 . A A . 28 THR OG1 1 1
18 19524 1 1 29 ASP C C 11.100 18.413 0.017 1.00 . A A . 29 ASP C 1 1
18 19525 1 1 29 ASP CA C 11.500 18.225 -1.457 1.00 . A A . 29 ASP CA 1 1
18 19526 1 1 29 ASP CB C 12.460 19.362 -1.892 1.00 . A A . 29 ASP CB 1 1
18 19527 1 1 29 ASP CG C 13.035 19.139 -3.297 1.00 . A A . 29 ASP CG 1 1
18 19528 1 1 29 ASP H H 10.126 18.926 -2.925 1.00 . A A . 29 ASP H 1 1
18 19529 1 1 29 ASP HA H 12.021 17.273 -1.554 1.00 . A A . 29 ASP HA 1 1
18 19530 1 1 29 ASP HB2 H 11.926 20.309 -1.870 1.00 . A A . 29 ASP HB2 1 1
18 19531 1 1 29 ASP HB3 H 13.290 19.424 -1.190 1.00 . A A . 29 ASP HB3 1 1
18 19532 1 1 29 ASP N N 10.302 18.167 -2.329 1.00 . A A . 29 ASP N 1 1
18 19533 1 1 29 ASP O O 11.801 17.959 0.920 1.00 . A A . 29 ASP O 1 1
18 19534 1 1 29 ASP OD1 O 13.950 18.303 -3.450 1.00 . A A . 29 ASP OD1 1 1
18 19535 1 1 29 ASP OD2 O 12.571 19.787 -4.263 1.00 . A A . 29 ASP OD2 1 1
18 19536 1 1 30 ALA C C 8.793 18.023 2.168 1.00 . A A . 30 ALA C 1 1
18 19537 1 1 30 ALA CA C 9.404 19.324 1.586 1.00 . A A . 30 ALA CA 1 1
18 19538 1 1 30 ALA CB C 8.355 20.457 1.531 1.00 . A A . 30 ALA CB 1 1
18 19539 1 1 30 ALA H H 9.479 19.452 -0.532 1.00 . A A . 30 ALA H 1 1
18 19540 1 1 30 ALA HA H 10.215 19.649 2.238 1.00 . A A . 30 ALA HA 1 1
18 19541 1 1 30 ALA HB1 H 7.971 20.657 2.524 1.00 . A A . 30 ALA HB1 1 1
18 19542 1 1 30 ALA HB2 H 7.535 20.172 0.882 1.00 . A A . 30 ALA HB2 1 1
18 19543 1 1 30 ALA HB3 H 8.816 21.357 1.142 1.00 . A A . 30 ALA HB3 1 1
18 19544 1 1 30 ALA N N 9.965 19.092 0.240 1.00 . A A . 30 ALA N 1 1
18 19545 1 1 30 ALA O O 8.697 17.864 3.390 1.00 . A A . 30 ALA O 1 1
18 19546 1 1 31 ASP C C 8.827 14.660 1.801 1.00 . A A . 31 ASP C 1 1
18 19547 1 1 31 ASP CA C 7.780 15.803 1.646 1.00 . A A . 31 ASP CA 1 1
18 19548 1 1 31 ASP CB C 6.686 15.454 0.593 1.00 . A A . 31 ASP CB 1 1
18 19549 1 1 31 ASP CG C 5.674 14.408 1.098 1.00 . A A . 31 ASP CG 1 1
18 19550 1 1 31 ASP H H 8.598 17.249 0.319 1.00 . A A . 31 ASP H 1 1
18 19551 1 1 31 ASP HA H 7.293 15.942 2.611 1.00 . A A . 31 ASP HA 1 1
18 19552 1 1 31 ASP HB2 H 6.138 16.357 0.333 1.00 . A A . 31 ASP HB2 1 1
18 19553 1 1 31 ASP HB3 H 7.166 15.079 -0.309 1.00 . A A . 31 ASP HB3 1 1
18 19554 1 1 31 ASP N N 8.427 17.081 1.270 1.00 . A A . 31 ASP N 1 1
18 19555 1 1 31 ASP O O 8.473 13.478 1.917 1.00 . A A . 31 ASP O 1 1
18 19556 1 1 31 ASP OD1 O 4.836 14.752 1.957 1.00 . A A . 31 ASP OD1 1 1
18 19557 1 1 31 ASP OD2 O 5.702 13.256 0.645 1.00 . A A . 31 ASP OD2 1 1
18 19558 1 1 32 ASN C C 11.249 13.572 3.496 1.00 . A A . 32 ASN C 1 1
18 19559 1 1 32 ASN CA C 11.254 14.104 2.050 1.00 . A A . 32 ASN CA 1 1
18 19560 1 1 32 ASN CB C 12.591 14.830 1.757 1.00 . A A . 32 ASN CB 1 1
18 19561 1 1 32 ASN CG C 12.884 15.093 0.278 1.00 . A A . 32 ASN CG 1 1
18 19562 1 1 32 ASN H H 10.334 15.974 1.639 1.00 . A A . 32 ASN H 1 1
18 19563 1 1 32 ASN HA H 11.148 13.266 1.365 1.00 . A A . 32 ASN HA 1 1
18 19564 1 1 32 ASN HB2 H 12.580 15.792 2.260 1.00 . A A . 32 ASN HB2 1 1
18 19565 1 1 32 ASN HB3 H 13.408 14.243 2.159 1.00 . A A . 32 ASN HB3 1 1
18 19566 1 1 32 ASN HD21 H 10.966 14.923 -0.261 1.00 . A A . 32 ASN HD21 1 1
18 19567 1 1 32 ASN HD22 H 12.079 15.258 -1.529 1.00 . A A . 32 ASN HD22 1 1
18 19568 1 1 32 ASN N N 10.123 15.032 1.804 1.00 . A A . 32 ASN N 1 1
18 19569 1 1 32 ASN ND2 N 11.875 15.082 -0.590 1.00 . A A . 32 ASN ND2 1 1
18 19570 1 1 32 ASN O O 10.936 14.314 4.437 1.00 . A A . 32 ASN O 1 1
18 19571 1 1 32 ASN OD1 O 14.033 15.279 -0.093 1.00 . A A . 32 ASN OD1 1 1
18 19572 1 1 33 THR C C 12.821 10.656 5.117 1.00 . A A . 33 THR C 1 1
18 19573 1 1 33 THR CA C 11.595 11.588 4.963 1.00 . A A . 33 THR CA 1 1
18 19574 1 1 33 THR CB C 10.270 10.759 5.127 1.00 . A A . 33 THR CB 1 1
18 19575 1 1 33 THR CG2 C 9.030 11.643 5.337 1.00 . A A . 33 THR CG2 1 1
18 19576 1 1 33 THR H H 11.928 11.785 2.876 1.00 . A A . 33 THR H 1 1
18 19577 1 1 33 THR HA H 11.636 12.333 5.755 1.00 . A A . 33 THR HA 1 1
18 19578 1 1 33 THR HB H 10.374 10.112 5.993 1.00 . A A . 33 THR HB 1 1
18 19579 1 1 33 THR HG1 H 10.209 9.009 4.217 1.00 . A A . 33 THR HG1 1 1
18 19580 1 1 33 THR HG21 H 8.894 12.282 4.476 1.00 . A A . 33 THR HG21 1 1
18 19581 1 1 33 THR HG22 H 9.159 12.257 6.221 1.00 . A A . 33 THR HG22 1 1
18 19582 1 1 33 THR HG23 H 8.149 11.021 5.463 1.00 . A A . 33 THR HG23 1 1
18 19583 1 1 33 THR N N 11.622 12.287 3.661 1.00 . A A . 33 THR N 1 1
18 19584 1 1 33 THR O O 13.404 10.206 4.121 1.00 . A A . 33 THR O 1 1
18 19585 1 1 33 THR OG1 O 10.061 9.928 3.974 1.00 . A A . 33 THR OG1 1 1
18 19586 1 1 34 TRP C C 13.875 8.028 6.796 1.00 . A A . 34 TRP C 1 1
18 19587 1 1 34 TRP CA C 14.322 9.490 6.730 1.00 . A A . 34 TRP CA 1 1
18 19588 1 1 34 TRP CB C 14.932 9.883 8.094 1.00 . A A . 34 TRP CB 1 1
18 19589 1 1 34 TRP CD1 C 15.115 12.436 8.431 1.00 . A A . 34 TRP CD1 1 1
18 19590 1 1 34 TRP CD2 C 17.007 11.440 7.771 1.00 . A A . 34 TRP CD2 1 1
18 19591 1 1 34 TRP CE2 C 17.255 12.811 7.936 1.00 . A A . 34 TRP CE2 1 1
18 19592 1 1 34 TRP CE3 C 18.039 10.606 7.351 1.00 . A A . 34 TRP CE3 1 1
18 19593 1 1 34 TRP CG C 15.638 11.215 8.102 1.00 . A A . 34 TRP CG 1 1
18 19594 1 1 34 TRP CH2 C 19.507 12.525 7.283 1.00 . A A . 34 TRP CH2 1 1
18 19595 1 1 34 TRP CZ2 C 18.510 13.370 7.695 1.00 . A A . 34 TRP CZ2 1 1
18 19596 1 1 34 TRP CZ3 C 19.279 11.152 7.110 1.00 . A A . 34 TRP CZ3 1 1
18 19597 1 1 34 TRP H H 12.677 10.772 7.112 1.00 . A A . 34 TRP H 1 1
18 19598 1 1 34 TRP HA H 15.089 9.599 5.962 1.00 . A A . 34 TRP HA 1 1
18 19599 1 1 34 TRP HB2 H 14.147 9.917 8.845 1.00 . A A . 34 TRP HB2 1 1
18 19600 1 1 34 TRP HB3 H 15.654 9.127 8.389 1.00 . A A . 34 TRP HB3 1 1
18 19601 1 1 34 TRP HD1 H 14.090 12.599 8.736 1.00 . A A . 34 TRP HD1 1 1
18 19602 1 1 34 TRP HE1 H 15.965 14.349 8.542 1.00 . A A . 34 TRP HE1 1 1
18 19603 1 1 34 TRP HE3 H 17.879 9.545 7.209 1.00 . A A . 34 TRP HE3 1 1
18 19604 1 1 34 TRP HH2 H 20.493 12.913 7.077 1.00 . A A . 34 TRP HH2 1 1
18 19605 1 1 34 TRP HZ2 H 18.700 14.425 7.825 1.00 . A A . 34 TRP HZ2 1 1
18 19606 1 1 34 TRP HZ3 H 20.086 10.514 6.771 1.00 . A A . 34 TRP HZ3 1 1
18 19607 1 1 34 TRP N N 13.190 10.372 6.383 1.00 . A A . 34 TRP N 1 1
18 19608 1 1 34 TRP NE1 N 16.088 13.396 8.349 1.00 . A A . 34 TRP NE1 1 1
18 19609 1 1 34 TRP O O 13.129 7.646 7.707 1.00 . A A . 34 TRP O 1 1
18 19610 1 1 35 GLU C C 15.331 4.964 5.952 1.00 . A A . 35 GLU C 1 1
18 19611 1 1 35 GLU CA C 14.029 5.772 5.812 1.00 . A A . 35 GLU CA 1 1
18 19612 1 1 35 GLU CB C 13.314 5.385 4.495 1.00 . A A . 35 GLU CB 1 1
18 19613 1 1 35 GLU CD C 11.058 6.355 5.324 1.00 . A A . 35 GLU CD 1 1
18 19614 1 1 35 GLU CG C 12.048 6.195 4.151 1.00 . A A . 35 GLU CG 1 1
18 19615 1 1 35 GLU H H 14.927 7.581 5.149 1.00 . A A . 35 GLU H 1 1
18 19616 1 1 35 GLU HA H 13.368 5.536 6.647 1.00 . A A . 35 GLU HA 1 1
18 19617 1 1 35 GLU HB2 H 14.017 5.522 3.683 1.00 . A A . 35 GLU HB2 1 1
18 19618 1 1 35 GLU HB3 H 13.042 4.328 4.539 1.00 . A A . 35 GLU HB3 1 1
18 19619 1 1 35 GLU HG2 H 12.352 7.178 3.794 1.00 . A A . 35 GLU HG2 1 1
18 19620 1 1 35 GLU HG3 H 11.527 5.693 3.338 1.00 . A A . 35 GLU HG3 1 1
18 19621 1 1 35 GLU N N 14.338 7.211 5.845 1.00 . A A . 35 GLU N 1 1
18 19622 1 1 35 GLU O O 16.276 5.199 5.187 1.00 . A A . 35 GLU O 1 1
18 19623 1 1 35 GLU OE1 O 10.695 5.345 5.955 1.00 . A A . 35 GLU OE1 1 1
18 19624 1 1 35 GLU OE2 O 10.631 7.489 5.613 1.00 . A A . 35 GLU OE2 1 1
18 19625 1 1 36 PRO C C 16.858 2.202 5.937 1.00 . A A . 36 PRO C 1 1
18 19626 1 1 36 PRO CA C 16.612 3.163 7.111 1.00 . A A . 36 PRO CA 1 1
18 19627 1 1 36 PRO CB C 16.326 2.403 8.426 1.00 . A A . 36 PRO CB 1 1
18 19628 1 1 36 PRO CD C 14.349 3.676 7.912 1.00 . A A . 36 PRO CD 1 1
18 19629 1 1 36 PRO CG C 14.833 2.397 8.562 1.00 . A A . 36 PRO CG 1 1
18 19630 1 1 36 PRO HA H 17.495 3.776 7.241 1.00 . A A . 36 PRO HA 1 1
18 19631 1 1 36 PRO HB2 H 16.728 1.395 8.387 1.00 . A A . 36 PRO HB2 1 1
18 19632 1 1 36 PRO HB3 H 16.788 2.934 9.256 1.00 . A A . 36 PRO HB3 1 1
18 19633 1 1 36 PRO HD2 H 13.397 3.518 7.415 1.00 . A A . 36 PRO HD2 1 1
18 19634 1 1 36 PRO HD3 H 14.255 4.470 8.644 1.00 . A A . 36 PRO HD3 1 1
18 19635 1 1 36 PRO HG2 H 14.420 1.532 8.050 1.00 . A A . 36 PRO HG2 1 1
18 19636 1 1 36 PRO HG3 H 14.552 2.371 9.608 1.00 . A A . 36 PRO HG3 1 1
18 19637 1 1 36 PRO N N 15.411 4.005 6.923 1.00 . A A . 36 PRO N 1 1
18 19638 1 1 36 PRO O O 15.934 1.865 5.201 1.00 . A A . 36 PRO O 1 1
18 19639 1 1 37 GLU C C 17.791 -0.506 4.761 1.00 . A A . 37 GLU C 1 1
18 19640 1 1 37 GLU CA C 18.580 0.822 4.752 1.00 . A A . 37 GLU CA 1 1
18 19641 1 1 37 GLU CB C 20.125 0.569 4.855 1.00 . A A . 37 GLU CB 1 1
18 19642 1 1 37 GLU CD C 20.067 -0.304 7.325 1.00 . A A . 37 GLU CD 1 1
18 19643 1 1 37 GLU CG C 20.752 0.587 6.279 1.00 . A A . 37 GLU CG 1 1
18 19644 1 1 37 GLU H H 18.792 2.116 6.429 1.00 . A A . 37 GLU H 1 1
18 19645 1 1 37 GLU HA H 18.380 1.302 3.797 1.00 . A A . 37 GLU HA 1 1
18 19646 1 1 37 GLU HB2 H 20.363 -0.383 4.399 1.00 . A A . 37 GLU HB2 1 1
18 19647 1 1 37 GLU HB3 H 20.628 1.340 4.272 1.00 . A A . 37 GLU HB3 1 1
18 19648 1 1 37 GLU HG2 H 21.784 0.271 6.197 1.00 . A A . 37 GLU HG2 1 1
18 19649 1 1 37 GLU HG3 H 20.735 1.612 6.634 1.00 . A A . 37 GLU HG3 1 1
18 19650 1 1 37 GLU N N 18.125 1.770 5.797 1.00 . A A . 37 GLU N 1 1
18 19651 1 1 37 GLU O O 17.603 -1.126 3.707 1.00 . A A . 37 GLU O 1 1
18 19652 1 1 37 GLU OE1 O 20.370 -1.512 7.391 1.00 . A A . 37 GLU OE1 1 1
18 19653 1 1 37 GLU OE2 O 19.213 0.202 8.089 1.00 . A A . 37 GLU OE2 1 1
18 19654 1 1 38 GLU C C 15.125 -1.950 5.460 1.00 . A A . 38 GLU C 1 1
18 19655 1 1 38 GLU CA C 16.505 -2.130 6.131 1.00 . A A . 38 GLU CA 1 1
18 19656 1 1 38 GLU CB C 16.328 -2.454 7.643 1.00 . A A . 38 GLU CB 1 1
18 19657 1 1 38 GLU CD C 15.189 -1.828 9.880 1.00 . A A . 38 GLU CD 1 1
18 19658 1 1 38 GLU CG C 15.613 -1.359 8.477 1.00 . A A . 38 GLU CG 1 1
18 19659 1 1 38 GLU H H 17.541 -0.380 6.744 1.00 . A A . 38 GLU H 1 1
18 19660 1 1 38 GLU HA H 17.031 -2.952 5.648 1.00 . A A . 38 GLU HA 1 1
18 19661 1 1 38 GLU HB2 H 15.761 -3.379 7.736 1.00 . A A . 38 GLU HB2 1 1
18 19662 1 1 38 GLU HB3 H 17.311 -2.619 8.073 1.00 . A A . 38 GLU HB3 1 1
18 19663 1 1 38 GLU HG2 H 16.287 -0.511 8.576 1.00 . A A . 38 GLU HG2 1 1
18 19664 1 1 38 GLU HG3 H 14.730 -1.033 7.937 1.00 . A A . 38 GLU HG3 1 1
18 19665 1 1 38 GLU N N 17.321 -0.918 5.956 1.00 . A A . 38 GLU N 1 1
18 19666 1 1 38 GLU O O 14.542 -2.892 4.915 1.00 . A A . 38 GLU O 1 1
18 19667 1 1 38 GLU OE1 O 14.077 -2.371 10.024 1.00 . A A . 38 GLU OE1 1 1
18 19668 1 1 38 GLU OE2 O 15.970 -1.683 10.840 1.00 . A A . 38 GLU OE2 1 1
18 19669 1 1 39 ASN C C 13.369 0.095 3.537 1.00 . A A . 39 ASN C 1 1
18 19670 1 1 39 ASN CA C 13.320 -0.306 5.032 1.00 . A A . 39 ASN CA 1 1
18 19671 1 1 39 ASN CB C 12.836 0.861 5.926 1.00 . A A . 39 ASN CB 1 1
18 19672 1 1 39 ASN CG C 11.406 1.312 5.678 1.00 . A A . 39 ASN CG 1 1
18 19673 1 1 39 ASN H H 15.219 -0.010 5.883 1.00 . A A . 39 ASN H 1 1
18 19674 1 1 39 ASN HA H 12.639 -1.147 5.151 1.00 . A A . 39 ASN HA 1 1
18 19675 1 1 39 ASN HB2 H 12.899 0.561 6.964 1.00 . A A . 39 ASN HB2 1 1
18 19676 1 1 39 ASN HB3 H 13.500 1.712 5.777 1.00 . A A . 39 ASN HB3 1 1
18 19677 1 1 39 ASN HD21 H 11.865 3.159 6.221 1.00 . A A . 39 ASN HD21 1 1
18 19678 1 1 39 ASN HD22 H 10.237 2.903 5.735 1.00 . A A . 39 ASN HD22 1 1
18 19679 1 1 39 ASN N N 14.642 -0.706 5.506 1.00 . A A . 39 ASN N 1 1
18 19680 1 1 39 ASN ND2 N 11.139 2.582 5.909 1.00 . A A . 39 ASN ND2 1 1
18 19681 1 1 39 ASN O O 12.337 0.108 2.858 1.00 . A A . 39 ASN O 1 1
18 19682 1 1 39 ASN OD1 O 10.551 0.523 5.284 1.00 . A A . 39 ASN OD1 1 1
18 19683 1 1 40 LEU C C 14.612 -0.533 0.721 1.00 . A A . 40 LEU C 1 1
18 19684 1 1 40 LEU CA C 14.785 0.723 1.586 1.00 . A A . 40 LEU CA 1 1
18 19685 1 1 40 LEU CB C 16.190 1.361 1.331 1.00 . A A . 40 LEU CB 1 1
18 19686 1 1 40 LEU CD1 C 17.794 3.353 1.631 1.00 . A A . 40 LEU CD1 1 1
18 19687 1 1 40 LEU CD2 C 15.342 3.601 2.217 1.00 . A A . 40 LEU CD2 1 1
18 19688 1 1 40 LEU CG C 16.532 2.645 2.153 1.00 . A A . 40 LEU CG 1 1
18 19689 1 1 40 LEU H H 15.354 0.413 3.618 1.00 . A A . 40 LEU H 1 1
18 19690 1 1 40 LEU HA H 14.021 1.445 1.299 1.00 . A A . 40 LEU HA 1 1
18 19691 1 1 40 LEU HB2 H 16.950 0.611 1.548 1.00 . A A . 40 LEU HB2 1 1
18 19692 1 1 40 LEU HB3 H 16.260 1.610 0.274 1.00 . A A . 40 LEU HB3 1 1
18 19693 1 1 40 LEU HD11 H 17.994 4.233 2.229 1.00 . A A . 40 LEU HD11 1 1
18 19694 1 1 40 LEU HD12 H 17.657 3.648 0.597 1.00 . A A . 40 LEU HD12 1 1
18 19695 1 1 40 LEU HD13 H 18.637 2.680 1.701 1.00 . A A . 40 LEU HD13 1 1
18 19696 1 1 40 LEU HD21 H 14.509 3.115 2.706 1.00 . A A . 40 LEU HD21 1 1
18 19697 1 1 40 LEU HD22 H 15.044 3.892 1.215 1.00 . A A . 40 LEU HD22 1 1
18 19698 1 1 40 LEU HD23 H 15.613 4.486 2.779 1.00 . A A . 40 LEU HD23 1 1
18 19699 1 1 40 LEU HG H 16.745 2.343 3.175 1.00 . A A . 40 LEU HG 1 1
18 19700 1 1 40 LEU N N 14.582 0.403 3.019 1.00 . A A . 40 LEU N 1 1
18 19701 1 1 40 LEU O O 14.669 -1.658 1.226 1.00 . A A . 40 LEU O 1 1
18 19702 1 1 41 ASP C C 15.129 -1.004 -2.813 1.00 . A A . 41 ASP C 1 1
18 19703 1 1 41 ASP CA C 14.315 -1.414 -1.568 1.00 . A A . 41 ASP CA 1 1
18 19704 1 1 41 ASP CB C 12.810 -1.691 -1.872 1.00 . A A . 41 ASP CB 1 1
18 19705 1 1 41 ASP CG C 12.572 -2.993 -2.658 1.00 . A A . 41 ASP CG 1 1
18 19706 1 1 41 ASP H H 14.329 0.598 -0.900 1.00 . A A . 41 ASP H 1 1
18 19707 1 1 41 ASP HA H 14.768 -2.308 -1.148 1.00 . A A . 41 ASP HA 1 1
18 19708 1 1 41 ASP HB2 H 12.270 -1.765 -0.932 1.00 . A A . 41 ASP HB2 1 1
18 19709 1 1 41 ASP HB3 H 12.400 -0.854 -2.435 1.00 . A A . 41 ASP HB3 1 1
18 19710 1 1 41 ASP N N 14.415 -0.326 -0.581 1.00 . A A . 41 ASP N 1 1
18 19711 1 1 41 ASP O O 14.786 -1.323 -3.955 1.00 . A A . 41 ASP O 1 1
18 19712 1 1 41 ASP OD1 O 12.952 -4.076 -2.157 1.00 . A A . 41 ASP OD1 1 1
18 19713 1 1 41 ASP OD2 O 11.982 -2.953 -3.755 1.00 . A A . 41 ASP OD2 1 1
18 19714 1 1 42 CYS C C 18.591 0.302 -3.079 1.00 . A A . 42 CYS C 1 1
18 19715 1 1 42 CYS CA C 17.134 0.253 -3.593 1.00 . A A . 42 CYS CA 1 1
18 19716 1 1 42 CYS CB C 16.670 1.661 -4.039 1.00 . A A . 42 CYS CB 1 1
18 19717 1 1 42 CYS H H 16.465 -0.084 -1.617 1.00 . A A . 42 CYS H 1 1
18 19718 1 1 42 CYS HA H 17.093 -0.416 -4.454 1.00 . A A . 42 CYS HA 1 1
18 19719 1 1 42 CYS HB2 H 17.354 2.057 -4.779 1.00 . A A . 42 CYS HB2 1 1
18 19720 1 1 42 CYS HB3 H 15.688 1.578 -4.488 1.00 . A A . 42 CYS HB3 1 1
18 19721 1 1 42 CYS HG H 15.266 3.058 -2.437 1.00 . A A . 42 CYS HG 1 1
18 19722 1 1 42 CYS N N 16.239 -0.272 -2.553 1.00 . A A . 42 CYS N 1 1
18 19723 1 1 42 CYS O O 18.985 1.264 -2.407 1.00 . A A . 42 CYS O 1 1
18 19724 1 1 42 CYS SG S 16.551 2.875 -2.700 1.00 . A A . 42 CYS SG 1 1
18 19725 1 1 43 PRO C C 21.604 0.136 -4.176 1.00 . A A . 43 PRO C 1 1
18 19726 1 1 43 PRO CA C 20.876 -0.714 -3.113 1.00 . A A . 43 PRO CA 1 1
18 19727 1 1 43 PRO CB C 21.285 -2.205 -3.187 1.00 . A A . 43 PRO CB 1 1
18 19728 1 1 43 PRO CD C 18.995 -2.079 -3.922 1.00 . A A . 43 PRO CD 1 1
18 19729 1 1 43 PRO CG C 20.310 -2.803 -4.161 1.00 . A A . 43 PRO CG 1 1
18 19730 1 1 43 PRO HA H 21.100 -0.318 -2.125 1.00 . A A . 43 PRO HA 1 1
18 19731 1 1 43 PRO HB2 H 22.312 -2.305 -3.526 1.00 . A A . 43 PRO HB2 1 1
18 19732 1 1 43 PRO HB3 H 21.187 -2.658 -2.202 1.00 . A A . 43 PRO HB3 1 1
18 19733 1 1 43 PRO HD2 H 18.452 -1.955 -4.851 1.00 . A A . 43 PRO HD2 1 1
18 19734 1 1 43 PRO HD3 H 18.388 -2.615 -3.202 1.00 . A A . 43 PRO HD3 1 1
18 19735 1 1 43 PRO HG2 H 20.656 -2.638 -5.179 1.00 . A A . 43 PRO HG2 1 1
18 19736 1 1 43 PRO HG3 H 20.198 -3.866 -3.979 1.00 . A A . 43 PRO HG3 1 1
18 19737 1 1 43 PRO N N 19.414 -0.757 -3.365 1.00 . A A . 43 PRO N 1 1
18 19738 1 1 43 PRO O O 22.741 0.553 -3.979 1.00 . A A . 43 PRO O 1 1
18 19739 1 1 44 GLU C C 21.721 2.647 -5.960 1.00 . A A . 44 GLU C 1 1
18 19740 1 1 44 GLU CA C 21.394 1.207 -6.413 1.00 . A A . 44 GLU CA 1 1
18 19741 1 1 44 GLU CB C 20.319 1.191 -7.527 1.00 . A A . 44 GLU CB 1 1
18 19742 1 1 44 GLU CD C 19.634 1.759 -9.936 1.00 . A A . 44 GLU CD 1 1
18 19743 1 1 44 GLU CG C 20.651 1.999 -8.798 1.00 . A A . 44 GLU CG 1 1
18 19744 1 1 44 GLU H H 20.008 0.011 -5.371 1.00 . A A . 44 GLU H 1 1
18 19745 1 1 44 GLU HA H 22.299 0.732 -6.793 1.00 . A A . 44 GLU HA 1 1
18 19746 1 1 44 GLU HB2 H 20.148 0.162 -7.823 1.00 . A A . 44 GLU HB2 1 1
18 19747 1 1 44 GLU HB3 H 19.391 1.582 -7.113 1.00 . A A . 44 GLU HB3 1 1
18 19748 1 1 44 GLU HG2 H 20.648 3.061 -8.552 1.00 . A A . 44 GLU HG2 1 1
18 19749 1 1 44 GLU HG3 H 21.645 1.723 -9.139 1.00 . A A . 44 GLU HG3 1 1
18 19750 1 1 44 GLU N N 20.902 0.396 -5.292 1.00 . A A . 44 GLU N 1 1
18 19751 1 1 44 GLU O O 22.774 3.188 -6.312 1.00 . A A . 44 GLU O 1 1
18 19752 1 1 44 GLU OE1 O 18.408 1.891 -9.695 1.00 . A A . 44 GLU OE1 1 1
18 19753 1 1 44 GLU OE2 O 20.051 1.443 -11.077 1.00 . A A . 44 GLU OE2 1 1
18 19754 1 1 45 LEU C C 22.077 4.632 -3.504 1.00 . A A . 45 LEU C 1 1
18 19755 1 1 45 LEU CA C 21.004 4.599 -4.597 1.00 . A A . 45 LEU CA 1 1
18 19756 1 1 45 LEU CB C 19.686 5.150 -4.013 1.00 . A A . 45 LEU CB 1 1
18 19757 1 1 45 LEU CD1 C 17.323 6.025 -4.306 1.00 . A A . 45 LEU CD1 1 1
18 19758 1 1 45 LEU CD2 C 19.058 6.389 -6.159 1.00 . A A . 45 LEU CD2 1 1
18 19759 1 1 45 LEU CG C 18.559 5.451 -5.029 1.00 . A A . 45 LEU CG 1 1
18 19760 1 1 45 LEU H H 20.010 2.738 -4.906 1.00 . A A . 45 LEU H 1 1
18 19761 1 1 45 LEU HA H 21.315 5.244 -5.415 1.00 . A A . 45 LEU HA 1 1
18 19762 1 1 45 LEU HB2 H 19.311 4.427 -3.293 1.00 . A A . 45 LEU HB2 1 1
18 19763 1 1 45 LEU HB3 H 19.906 6.073 -3.474 1.00 . A A . 45 LEU HB3 1 1
18 19764 1 1 45 LEU HD11 H 16.959 5.302 -3.585 1.00 . A A . 45 LEU HD11 1 1
18 19765 1 1 45 LEU HD12 H 16.541 6.231 -5.021 1.00 . A A . 45 LEU HD12 1 1
18 19766 1 1 45 LEU HD13 H 17.585 6.942 -3.787 1.00 . A A . 45 LEU HD13 1 1
18 19767 1 1 45 LEU HD21 H 19.876 5.920 -6.689 1.00 . A A . 45 LEU HD21 1 1
18 19768 1 1 45 LEU HD22 H 19.398 7.331 -5.742 1.00 . A A . 45 LEU HD22 1 1
18 19769 1 1 45 LEU HD23 H 18.250 6.582 -6.856 1.00 . A A . 45 LEU HD23 1 1
18 19770 1 1 45 LEU HG H 18.252 4.520 -5.494 1.00 . A A . 45 LEU HG 1 1
18 19771 1 1 45 LEU N N 20.820 3.237 -5.145 1.00 . A A . 45 LEU N 1 1
18 19772 1 1 45 LEU O O 22.908 5.536 -3.492 1.00 . A A . 45 LEU O 1 1
18 19773 1 1 46 ILE C C 24.412 3.463 -1.911 1.00 . A A . 46 ILE C 1 1
18 19774 1 1 46 ILE CA C 22.951 3.575 -1.433 1.00 . A A . 46 ILE CA 1 1
18 19775 1 1 46 ILE CB C 22.599 2.350 -0.505 1.00 . A A . 46 ILE CB 1 1
18 19776 1 1 46 ILE CD1 C 20.643 1.218 0.777 1.00 . A A . 46 ILE CD1 1 1
18 19777 1 1 46 ILE CG1 C 21.106 2.414 -0.044 1.00 . A A . 46 ILE CG1 1 1
18 19778 1 1 46 ILE CG2 C 23.549 2.276 0.715 1.00 . A A . 46 ILE CG2 1 1
18 19779 1 1 46 ILE H H 21.350 2.947 -2.695 1.00 . A A . 46 ILE H 1 1
18 19780 1 1 46 ILE HA H 22.829 4.495 -0.858 1.00 . A A . 46 ILE HA 1 1
18 19781 1 1 46 ILE HB H 22.745 1.443 -1.090 1.00 . A A . 46 ILE HB 1 1
18 19782 1 1 46 ILE HD11 H 21.197 1.177 1.704 1.00 . A A . 46 ILE HD11 1 1
18 19783 1 1 46 ILE HD12 H 20.805 0.304 0.221 1.00 . A A . 46 ILE HD12 1 1
18 19784 1 1 46 ILE HD13 H 19.589 1.319 0.993 1.00 . A A . 46 ILE HD13 1 1
18 19785 1 1 46 ILE HG12 H 20.959 3.296 0.564 1.00 . A A . 46 ILE HG12 1 1
18 19786 1 1 46 ILE HG13 H 20.464 2.483 -0.917 1.00 . A A . 46 ILE HG13 1 1
18 19787 1 1 46 ILE HG21 H 23.447 3.174 1.313 1.00 . A A . 46 ILE HG21 1 1
18 19788 1 1 46 ILE HG22 H 24.576 2.186 0.382 1.00 . A A . 46 ILE HG22 1 1
18 19789 1 1 46 ILE HG23 H 23.297 1.415 1.321 1.00 . A A . 46 ILE HG23 1 1
18 19790 1 1 46 ILE N N 22.030 3.646 -2.590 1.00 . A A . 46 ILE N 1 1
18 19791 1 1 46 ILE O O 25.305 4.161 -1.411 1.00 . A A . 46 ILE O 1 1
18 19792 1 1 47 GLU C C 26.384 3.661 -4.248 1.00 . A A . 47 GLU C 1 1
18 19793 1 1 47 GLU CA C 25.931 2.380 -3.536 1.00 . A A . 47 GLU CA 1 1
18 19794 1 1 47 GLU CB C 25.877 1.196 -4.541 1.00 . A A . 47 GLU CB 1 1
18 19795 1 1 47 GLU CD C 27.144 -0.290 -6.229 1.00 . A A . 47 GLU CD 1 1
18 19796 1 1 47 GLU CG C 27.192 0.943 -5.307 1.00 . A A . 47 GLU CG 1 1
18 19797 1 1 47 GLU H H 23.867 2.052 -3.213 1.00 . A A . 47 GLU H 1 1
18 19798 1 1 47 GLU HA H 26.644 2.141 -2.748 1.00 . A A . 47 GLU HA 1 1
18 19799 1 1 47 GLU HB2 H 25.627 0.291 -3.997 1.00 . A A . 47 GLU HB2 1 1
18 19800 1 1 47 GLU HB3 H 25.092 1.388 -5.264 1.00 . A A . 47 GLU HB3 1 1
18 19801 1 1 47 GLU HG2 H 27.421 1.822 -5.911 1.00 . A A . 47 GLU HG2 1 1
18 19802 1 1 47 GLU HG3 H 27.989 0.816 -4.583 1.00 . A A . 47 GLU HG3 1 1
18 19803 1 1 47 GLU N N 24.623 2.584 -2.902 1.00 . A A . 47 GLU N 1 1
18 19804 1 1 47 GLU O O 27.465 4.154 -3.973 1.00 . A A . 47 GLU O 1 1
18 19805 1 1 47 GLU OE1 O 26.501 -0.214 -7.296 1.00 . A A . 47 GLU OE1 1 1
18 19806 1 1 47 GLU OE2 O 27.770 -1.330 -5.905 1.00 . A A . 47 GLU OE2 1 1
18 19807 1 1 48 ALA C C 26.128 6.651 -4.999 1.00 . A A . 48 ALA C 1 1
18 19808 1 1 48 ALA CA C 25.797 5.445 -5.911 1.00 . A A . 48 ALA CA 1 1
18 19809 1 1 48 ALA CB C 24.605 5.790 -6.820 1.00 . A A . 48 ALA CB 1 1
18 19810 1 1 48 ALA H H 24.652 3.757 -5.265 1.00 . A A . 48 ALA H 1 1
18 19811 1 1 48 ALA HA H 26.655 5.235 -6.551 1.00 . A A . 48 ALA HA 1 1
18 19812 1 1 48 ALA HB1 H 24.845 6.647 -7.440 1.00 . A A . 48 ALA HB1 1 1
18 19813 1 1 48 ALA HB2 H 23.736 6.021 -6.212 1.00 . A A . 48 ALA HB2 1 1
18 19814 1 1 48 ALA HB3 H 24.373 4.946 -7.459 1.00 . A A . 48 ALA HB3 1 1
18 19815 1 1 48 ALA N N 25.514 4.208 -5.129 1.00 . A A . 48 ALA N 1 1
18 19816 1 1 48 ALA O O 26.923 7.517 -5.365 1.00 . A A . 48 ALA O 1 1
18 19817 1 1 49 PHE C C 27.131 7.593 -2.182 1.00 . A A . 49 PHE C 1 1
18 19818 1 1 49 PHE CA C 25.705 7.691 -2.770 1.00 . A A . 49 PHE CA 1 1
18 19819 1 1 49 PHE CB C 24.613 7.517 -1.669 1.00 . A A . 49 PHE CB 1 1
18 19820 1 1 49 PHE CD1 C 24.684 9.693 -0.354 1.00 . A A . 49 PHE CD1 1 1
18 19821 1 1 49 PHE CD2 C 25.218 7.659 0.792 1.00 . A A . 49 PHE CD2 1 1
18 19822 1 1 49 PHE CE1 C 24.905 10.399 0.809 1.00 . A A . 49 PHE CE1 1 1
18 19823 1 1 49 PHE CE2 C 25.441 8.370 1.950 1.00 . A A . 49 PHE CE2 1 1
18 19824 1 1 49 PHE CG C 24.840 8.306 -0.387 1.00 . A A . 49 PHE CG 1 1
18 19825 1 1 49 PHE CZ C 25.282 9.737 1.958 1.00 . A A . 49 PHE CZ 1 1
18 19826 1 1 49 PHE H H 24.869 5.945 -3.622 1.00 . A A . 49 PHE H 1 1
18 19827 1 1 49 PHE HA H 25.581 8.669 -3.230 1.00 . A A . 49 PHE HA 1 1
18 19828 1 1 49 PHE HB2 H 23.654 7.826 -2.074 1.00 . A A . 49 PHE HB2 1 1
18 19829 1 1 49 PHE HB3 H 24.544 6.464 -1.410 1.00 . A A . 49 PHE HB3 1 1
18 19830 1 1 49 PHE HD1 H 24.390 10.218 -1.253 1.00 . A A . 49 PHE HD1 1 1
18 19831 1 1 49 PHE HD2 H 25.345 6.584 0.792 1.00 . A A . 49 PHE HD2 1 1
18 19832 1 1 49 PHE HE1 H 24.780 11.477 0.821 1.00 . A A . 49 PHE HE1 1 1
18 19833 1 1 49 PHE HE2 H 25.735 7.852 2.855 1.00 . A A . 49 PHE HE2 1 1
18 19834 1 1 49 PHE HZ H 25.465 10.294 2.867 1.00 . A A . 49 PHE HZ 1 1
18 19835 1 1 49 PHE N N 25.500 6.668 -3.813 1.00 . A A . 49 PHE N 1 1
18 19836 1 1 49 PHE O O 27.797 8.617 -1.981 1.00 . A A . 49 PHE O 1 1
18 19837 1 1 50 LEU C C 30.018 6.247 -2.479 1.00 . A A . 50 LEU C 1 1
18 19838 1 1 50 LEU CA C 28.940 6.081 -1.379 1.00 . A A . 50 LEU CA 1 1
18 19839 1 1 50 LEU CB C 29.005 4.652 -0.776 1.00 . A A . 50 LEU CB 1 1
18 19840 1 1 50 LEU CD1 C 28.159 2.886 0.879 1.00 . A A . 50 LEU CD1 1 1
18 19841 1 1 50 LEU CD2 C 28.189 5.350 1.569 1.00 . A A . 50 LEU CD2 1 1
18 19842 1 1 50 LEU CG C 28.015 4.346 0.400 1.00 . A A . 50 LEU CG 1 1
18 19843 1 1 50 LEU H H 26.991 5.591 -2.105 1.00 . A A . 50 LEU H 1 1
18 19844 1 1 50 LEU HA H 29.128 6.807 -0.583 1.00 . A A . 50 LEU HA 1 1
18 19845 1 1 50 LEU HB2 H 28.812 3.939 -1.574 1.00 . A A . 50 LEU HB2 1 1
18 19846 1 1 50 LEU HB3 H 30.018 4.480 -0.413 1.00 . A A . 50 LEU HB3 1 1
18 19847 1 1 50 LEU HD11 H 29.159 2.718 1.259 1.00 . A A . 50 LEU HD11 1 1
18 19848 1 1 50 LEU HD12 H 27.977 2.216 0.047 1.00 . A A . 50 LEU HD12 1 1
18 19849 1 1 50 LEU HD13 H 27.439 2.683 1.658 1.00 . A A . 50 LEU HD13 1 1
18 19850 1 1 50 LEU HD21 H 27.999 6.356 1.213 1.00 . A A . 50 LEU HD21 1 1
18 19851 1 1 50 LEU HD22 H 29.197 5.295 1.958 1.00 . A A . 50 LEU HD22 1 1
18 19852 1 1 50 LEU HD23 H 27.487 5.117 2.360 1.00 . A A . 50 LEU HD23 1 1
18 19853 1 1 50 LEU HG H 26.998 4.456 0.030 1.00 . A A . 50 LEU HG 1 1
18 19854 1 1 50 LEU N N 27.588 6.351 -1.925 1.00 . A A . 50 LEU N 1 1
18 19855 1 1 50 LEU O O 31.137 6.677 -2.207 1.00 . A A . 50 LEU O 1 1
18 19856 1 1 51 ASN C C 30.738 7.462 -5.341 1.00 . A A . 51 ASN C 1 1
18 19857 1 1 51 ASN CA C 30.528 5.998 -4.922 1.00 . A A . 51 ASN CA 1 1
18 19858 1 1 51 ASN CB C 29.938 5.169 -6.107 1.00 . A A . 51 ASN CB 1 1
18 19859 1 1 51 ASN CG C 30.001 3.630 -5.932 1.00 . A A . 51 ASN CG 1 1
18 19860 1 1 51 ASN H H 28.715 5.654 -3.865 1.00 . A A . 51 ASN H 1 1
18 19861 1 1 51 ASN HA H 31.493 5.579 -4.646 1.00 . A A . 51 ASN HA 1 1
18 19862 1 1 51 ASN HB2 H 28.898 5.438 -6.237 1.00 . A A . 51 ASN HB2 1 1
18 19863 1 1 51 ASN HB3 H 30.473 5.422 -7.018 1.00 . A A . 51 ASN HB3 1 1
18 19864 1 1 51 ASN HD21 H 29.797 3.735 -3.952 1.00 . A A . 51 ASN HD21 1 1
18 19865 1 1 51 ASN HD22 H 29.954 2.150 -4.607 1.00 . A A . 51 ASN HD22 1 1
18 19866 1 1 51 ASN N N 29.638 5.925 -3.730 1.00 . A A . 51 ASN N 1 1
18 19867 1 1 51 ASN ND2 N 29.910 3.123 -4.706 1.00 . A A . 51 ASN ND2 1 1
18 19868 1 1 51 ASN O O 31.765 7.806 -5.939 1.00 . A A . 51 ASN O 1 1
18 19869 1 1 51 ASN OD1 O 30.124 2.895 -6.910 1.00 . A A . 51 ASN OD1 1 1
18 19870 1 1 52 SER C C 30.908 10.366 -4.285 1.00 . A A . 52 SER C 1 1
18 19871 1 1 52 SER CA C 29.811 9.763 -5.190 1.00 . A A . 52 SER CA 1 1
18 19872 1 1 52 SER CB C 28.436 10.401 -4.858 1.00 . A A . 52 SER CB 1 1
18 19873 1 1 52 SER H H 28.922 7.923 -4.637 1.00 . A A . 52 SER H 1 1
18 19874 1 1 52 SER HA H 30.052 9.965 -6.229 1.00 . A A . 52 SER HA 1 1
18 19875 1 1 52 SER HB2 H 27.673 9.964 -5.485 1.00 . A A . 52 SER HB2 1 1
18 19876 1 1 52 SER HB3 H 28.189 10.212 -3.820 1.00 . A A . 52 SER HB3 1 1
18 19877 1 1 52 SER HG H 28.163 12.247 -4.263 1.00 . A A . 52 SER HG 1 1
18 19878 1 1 52 SER N N 29.744 8.305 -5.008 1.00 . A A . 52 SER N 1 1
18 19879 1 1 52 SER O O 31.565 11.334 -4.652 1.00 . A A . 52 SER O 1 1
18 19880 1 1 52 SER OG O 28.435 11.802 -5.074 1.00 . A A . 52 SER OG 1 1
18 19881 1 1 53 GLN C C 33.510 9.833 -2.478 1.00 . A A . 53 GLN C 1 1
18 19882 1 1 53 GLN CA C 32.063 10.198 -2.078 1.00 . A A . 53 GLN CA 1 1
18 19883 1 1 53 GLN CB C 31.681 9.584 -0.708 1.00 . A A . 53 GLN CB 1 1
18 19884 1 1 53 GLN CD C 29.758 9.145 0.964 1.00 . A A . 53 GLN CD 1 1
18 19885 1 1 53 GLN CG C 30.237 9.926 -0.260 1.00 . A A . 53 GLN CG 1 1
18 19886 1 1 53 GLN H H 30.566 8.948 -2.908 1.00 . A A . 53 GLN H 1 1
18 19887 1 1 53 GLN HA H 31.991 11.283 -2.001 1.00 . A A . 53 GLN HA 1 1
18 19888 1 1 53 GLN HB2 H 31.775 8.501 -0.769 1.00 . A A . 53 GLN HB2 1 1
18 19889 1 1 53 GLN HB3 H 32.372 9.947 0.053 1.00 . A A . 53 GLN HB3 1 1
18 19890 1 1 53 GLN HE21 H 27.901 9.137 0.268 1.00 . A A . 53 GLN HE21 1 1
18 19891 1 1 53 GLN HE22 H 28.143 8.353 1.790 1.00 . A A . 53 GLN HE22 1 1
18 19892 1 1 53 GLN HG2 H 30.187 10.981 -0.021 1.00 . A A . 53 GLN HG2 1 1
18 19893 1 1 53 GLN HG3 H 29.562 9.721 -1.085 1.00 . A A . 53 GLN HG3 1 1
18 19894 1 1 53 GLN N N 31.096 9.748 -3.099 1.00 . A A . 53 GLN N 1 1
18 19895 1 1 53 GLN NE2 N 28.473 8.846 1.013 1.00 . A A . 53 GLN NE2 1 1
18 19896 1 1 53 GLN O O 34.452 10.535 -2.096 1.00 . A A . 53 GLN O 1 1
18 19897 1 1 53 GLN OE1 O 30.537 8.792 1.841 1.00 . A A . 53 GLN OE1 1 1
18 19898 1 1 54 LYS C C 35.341 9.260 -4.993 1.00 . A A . 54 LYS C 1 1
18 19899 1 1 54 LYS CA C 34.991 8.337 -3.798 1.00 . A A . 54 LYS CA 1 1
18 19900 1 1 54 LYS CB C 34.994 6.836 -4.230 1.00 . A A . 54 LYS CB 1 1
18 19901 1 1 54 LYS CD C 36.317 4.857 -5.310 1.00 . A A . 54 LYS CD 1 1
18 19902 1 1 54 LYS CE C 36.601 3.864 -4.156 1.00 . A A . 54 LYS CE 1 1
18 19903 1 1 54 LYS CG C 36.325 6.358 -4.879 1.00 . A A . 54 LYS CG 1 1
18 19904 1 1 54 LYS H H 32.895 8.191 -3.460 1.00 . A A . 54 LYS H 1 1
18 19905 1 1 54 LYS HA H 35.735 8.470 -3.011 1.00 . A A . 54 LYS HA 1 1
18 19906 1 1 54 LYS HB2 H 34.804 6.224 -3.355 1.00 . A A . 54 LYS HB2 1 1
18 19907 1 1 54 LYS HB3 H 34.191 6.676 -4.942 1.00 . A A . 54 LYS HB3 1 1
18 19908 1 1 54 LYS HD2 H 35.347 4.617 -5.733 1.00 . A A . 54 LYS HD2 1 1
18 19909 1 1 54 LYS HD3 H 37.072 4.716 -6.081 1.00 . A A . 54 LYS HD3 1 1
18 19910 1 1 54 LYS HE2 H 36.609 2.861 -4.554 1.00 . A A . 54 LYS HE2 1 1
18 19911 1 1 54 LYS HE3 H 37.578 4.083 -3.742 1.00 . A A . 54 LYS HE3 1 1
18 19912 1 1 54 LYS HG2 H 36.510 6.965 -5.760 1.00 . A A . 54 LYS HG2 1 1
18 19913 1 1 54 LYS HG3 H 37.132 6.519 -4.170 1.00 . A A . 54 LYS HG3 1 1
18 19914 1 1 54 LYS HZ1 H 34.646 3.762 -3.429 1.00 . A A . 54 LYS HZ1 1 1
18 19915 1 1 54 LYS HZ2 H 35.627 4.850 -2.591 1.00 . A A . 54 LYS HZ2 1 1
18 19916 1 1 54 LYS HZ3 H 35.812 3.191 -2.352 1.00 . A A . 54 LYS HZ3 1 1
18 19917 1 1 54 LYS N N 33.678 8.734 -3.244 1.00 . A A . 54 LYS N 1 1
18 19918 1 1 54 LYS NZ N 35.602 3.922 -3.057 1.00 . A A . 54 LYS NZ 1 1
18 19919 1 1 54 LYS O O 36.313 10.043 -4.903 1.00 . A A . 54 LYS O 1 1
18 19920 1 1 54 LYS OXT O 34.614 9.230 -6.008 1.00 . A A . 54 LYS OXT 1 1
18 19921 2 2 1 ALA C C 16.575 -1.290 -15.013 1.00 . B B . 1 ALA C 1 1
18 19922 2 2 1 ALA CA C 17.476 -2.522 -14.833 1.00 . B B . 1 ALA CA 1 1
18 19923 2 2 1 ALA CB C 17.115 -3.626 -15.850 1.00 . B B . 1 ALA CB 1 1
18 19924 2 2 1 ALA H1 H 16.394 -3.304 -13.233 1.00 . B B . 1 ALA H1 1 1
18 19925 2 2 1 ALA H2 H 17.658 -2.284 -12.773 1.00 . B B . 1 ALA H2 1 1
18 19926 2 2 1 ALA H3 H 17.994 -3.848 -13.312 1.00 . B B . 1 ALA H3 1 1
18 19927 2 2 1 ALA HA H 18.507 -2.229 -15.002 1.00 . B B . 1 ALA HA 1 1
18 19928 2 2 1 ALA HB1 H 17.212 -3.241 -16.859 1.00 . B B . 1 ALA HB1 1 1
18 19929 2 2 1 ALA HB2 H 16.095 -3.954 -15.692 1.00 . B B . 1 ALA HB2 1 1
18 19930 2 2 1 ALA HB3 H 17.782 -4.470 -15.727 1.00 . B B . 1 ALA HB3 1 1
18 19931 2 2 1 ALA N N 17.376 -3.027 -13.442 1.00 . B B . 1 ALA N 1 1
18 19932 2 2 1 ALA O O 15.577 -1.145 -14.302 1.00 . B B . 1 ALA O 1 1
18 19933 2 2 2 ARG C C 16.176 1.879 -15.164 1.00 . B B . 2 ARG C 1 1
18 19934 2 2 2 ARG CA C 16.234 0.851 -16.327 1.00 . B B . 2 ARG CA 1 1
18 19935 2 2 2 ARG CB C 14.797 0.522 -16.854 1.00 . B B . 2 ARG CB 1 1
18 19936 2 2 2 ARG CD C 15.362 0.347 -19.364 1.00 . B B . 2 ARG CD 1 1
18 19937 2 2 2 ARG CG C 14.753 -0.350 -18.134 1.00 . B B . 2 ARG CG 1 1
18 19938 2 2 2 ARG CZ C 15.956 -0.275 -21.706 1.00 . B B . 2 ARG CZ 1 1
18 19939 2 2 2 ARG H H 17.799 -0.591 -16.448 1.00 . B B . 2 ARG H 1 1
18 19940 2 2 2 ARG HA H 16.793 1.315 -17.134 1.00 . B B . 2 ARG HA 1 1
18 19941 2 2 2 ARG HB2 H 14.256 -0.006 -16.073 1.00 . B B . 2 ARG HB2 1 1
18 19942 2 2 2 ARG HB3 H 14.273 1.454 -17.059 1.00 . B B . 2 ARG HB3 1 1
18 19943 2 2 2 ARG HD2 H 14.834 1.276 -19.548 1.00 . B B . 2 ARG HD2 1 1
18 19944 2 2 2 ARG HD3 H 16.409 0.563 -19.164 1.00 . B B . 2 ARG HD3 1 1
18 19945 2 2 2 ARG HE H 14.640 -1.243 -20.547 1.00 . B B . 2 ARG HE 1 1
18 19946 2 2 2 ARG HG2 H 15.304 -1.269 -17.952 1.00 . B B . 2 ARG HG2 1 1
18 19947 2 2 2 ARG HG3 H 13.718 -0.599 -18.349 1.00 . B B . 2 ARG HG3 1 1
18 19948 2 2 2 ARG HH11 H 17.040 1.291 -21.012 1.00 . B B . 2 ARG HH11 1 1
18 19949 2 2 2 ARG HH12 H 17.348 0.848 -22.655 1.00 . B B . 2 ARG HH12 1 1
18 19950 2 2 2 ARG HH21 H 15.093 -1.813 -22.679 1.00 . B B . 2 ARG HH21 1 1
18 19951 2 2 2 ARG HH22 H 16.235 -0.894 -23.605 1.00 . B B . 2 ARG HH22 1 1
18 19952 2 2 2 ARG N N 16.969 -0.398 -15.962 1.00 . B B . 2 ARG N 1 1
18 19953 2 2 2 ARG NE N 15.274 -0.488 -20.574 1.00 . B B . 2 ARG NE 1 1
18 19954 2 2 2 ARG NH1 N 16.855 0.698 -21.797 1.00 . B B . 2 ARG NH1 1 1
18 19955 2 2 2 ARG NH2 N 15.751 -1.059 -22.742 1.00 . B B . 2 ARG NH2 1 1
18 19956 2 2 2 ARG O O 15.398 2.846 -15.231 1.00 . B B . 2 ARG O 1 1
18 19957 2 2 3 THR C C 15.699 2.477 -12.205 1.00 . B B . 3 THR C 1 1
18 19958 2 2 3 THR CA C 17.085 2.467 -12.903 1.00 . B B . 3 THR CA 1 1
18 19959 2 2 3 THR CB C 17.633 3.920 -13.148 1.00 . B B . 3 THR CB 1 1
18 19960 2 2 3 THR CG2 C 17.925 4.664 -11.829 1.00 . B B . 3 THR CG2 1 1
18 19961 2 2 3 THR H H 17.684 0.940 -14.228 1.00 . B B . 3 THR H 1 1
18 19962 2 2 3 THR HA H 17.788 1.961 -12.243 1.00 . B B . 3 THR HA 1 1
18 19963 2 2 3 THR HB H 16.901 4.486 -13.713 1.00 . B B . 3 THR HB 1 1
18 19964 2 2 3 THR HG1 H 19.550 3.514 -13.355 1.00 . B B . 3 THR HG1 1 1
18 19965 2 2 3 THR HG21 H 18.300 5.655 -12.046 1.00 . B B . 3 THR HG21 1 1
18 19966 2 2 3 THR HG22 H 18.662 4.122 -11.251 1.00 . B B . 3 THR HG22 1 1
18 19967 2 2 3 THR HG23 H 17.012 4.748 -11.249 1.00 . B B . 3 THR HG23 1 1
18 19968 2 2 3 THR N N 17.040 1.667 -14.141 1.00 . B B . 3 THR N 1 1
18 19969 2 2 3 THR O O 14.920 3.424 -12.348 1.00 . B B . 3 THR O 1 1
18 19970 2 2 3 THR OG1 O 18.843 3.851 -13.916 1.00 . B B . 3 THR OG1 1 1
18 19971 2 2 4 LYS C C 14.499 1.161 -9.270 1.00 . B B . 4 LYS C 1 1
18 19972 2 2 4 LYS CA C 14.128 1.198 -10.758 1.00 . B B . 4 LYS CA 1 1
18 19973 2 2 4 LYS CB C 13.352 -0.087 -11.179 1.00 . B B . 4 LYS CB 1 1
18 19974 2 2 4 LYS CD C 12.182 1.102 -13.138 1.00 . B B . 4 LYS CD 1 1
18 19975 2 2 4 LYS CE C 11.731 1.025 -14.602 1.00 . B B . 4 LYS CE 1 1
18 19976 2 2 4 LYS CG C 12.955 -0.153 -12.671 1.00 . B B . 4 LYS CG 1 1
18 19977 2 2 4 LYS H H 15.974 0.591 -11.597 1.00 . B B . 4 LYS H 1 1
18 19978 2 2 4 LYS HA H 13.490 2.064 -10.931 1.00 . B B . 4 LYS HA 1 1
18 19979 2 2 4 LYS HB2 H 13.965 -0.955 -10.955 1.00 . B B . 4 LYS HB2 1 1
18 19980 2 2 4 LYS HB3 H 12.442 -0.150 -10.581 1.00 . B B . 4 LYS HB3 1 1
18 19981 2 2 4 LYS HD2 H 11.302 1.222 -12.516 1.00 . B B . 4 LYS HD2 1 1
18 19982 2 2 4 LYS HD3 H 12.822 1.970 -13.016 1.00 . B B . 4 LYS HD3 1 1
18 19983 2 2 4 LYS HE2 H 11.308 1.980 -14.890 1.00 . B B . 4 LYS HE2 1 1
18 19984 2 2 4 LYS HE3 H 12.584 0.810 -15.234 1.00 . B B . 4 LYS HE3 1 1
18 19985 2 2 4 LYS HG2 H 13.857 -0.251 -13.270 1.00 . B B . 4 LYS HG2 1 1
18 19986 2 2 4 LYS HG3 H 12.334 -1.032 -12.823 1.00 . B B . 4 LYS HG3 1 1
18 19987 2 2 4 LYS HZ1 H 11.064 -0.942 -14.484 1.00 . B B . 4 LYS HZ1 1 1
18 19988 2 2 4 LYS HZ2 H 10.463 -0.094 -15.814 1.00 . B B . 4 LYS HZ2 1 1
18 19989 2 2 4 LYS HZ3 H 9.842 0.209 -14.271 1.00 . B B . 4 LYS HZ3 1 1
18 19990 2 2 4 LYS N N 15.365 1.350 -11.545 1.00 . B B . 4 LYS N 1 1
18 19991 2 2 4 LYS NZ N 10.705 -0.025 -14.806 1.00 . B B . 4 LYS NZ 1 1
18 19992 2 2 4 LYS O O 14.771 0.092 -8.705 1.00 . B B . 4 LYS O 1 1
18 19993 2 2 5 GLN C C 13.810 2.888 -6.368 1.00 . B B . 5 GLN C 1 1
18 19994 2 2 5 GLN CA C 15.008 2.528 -7.285 1.00 . B B . 5 GLN CA 1 1
18 19995 2 2 5 GLN CB C 16.177 3.578 -7.231 1.00 . B B . 5 GLN CB 1 1
18 19996 2 2 5 GLN CD C 15.688 5.481 -9.007 1.00 . B B . 5 GLN CD 1 1
18 19997 2 2 5 GLN CG C 15.854 5.069 -7.539 1.00 . B B . 5 GLN CG 1 1
18 19998 2 2 5 GLN H H 14.201 3.126 -9.137 1.00 . B B . 5 GLN H 1 1
18 19999 2 2 5 GLN HA H 15.413 1.575 -6.938 1.00 . B B . 5 GLN HA 1 1
18 20000 2 2 5 GLN HB2 H 16.602 3.544 -6.231 1.00 . B B . 5 GLN HB2 1 1
18 20001 2 2 5 GLN HB3 H 16.948 3.253 -7.921 1.00 . B B . 5 GLN HB3 1 1
18 20002 2 2 5 GLN HE21 H 16.455 7.270 -8.601 1.00 . B B . 5 GLN HE21 1 1
18 20003 2 2 5 GLN HE22 H 15.990 7.018 -10.243 1.00 . B B . 5 GLN HE22 1 1
18 20004 2 2 5 GLN HG2 H 14.932 5.312 -7.042 1.00 . B B . 5 GLN HG2 1 1
18 20005 2 2 5 GLN HG3 H 16.640 5.677 -7.103 1.00 . B B . 5 GLN HG3 1 1
18 20006 2 2 5 GLN N N 14.533 2.346 -8.653 1.00 . B B . 5 GLN N 1 1
18 20007 2 2 5 GLN NE2 N 16.085 6.714 -9.320 1.00 . B B . 5 GLN NE2 1 1
18 20008 2 2 5 GLN O O 13.262 3.984 -6.418 1.00 . B B . 5 GLN O 1 1
18 20009 2 2 5 GLN OE1 O 15.217 4.730 -9.849 1.00 . B B . 5 GLN OE1 1 1
18 20010 2 2 6 THR C C 12.603 1.952 -3.213 1.00 . B B . 6 THR C 1 1
18 20011 2 2 6 THR CA C 12.193 2.006 -4.693 1.00 . B B . 6 THR CA 1 1
18 20012 2 2 6 THR CB C 11.176 0.864 -5.027 1.00 . B B . 6 THR CB 1 1
18 20013 2 2 6 THR CG2 C 10.406 1.139 -6.328 1.00 . B B . 6 THR CG2 1 1
18 20014 2 2 6 THR H H 13.856 1.048 -5.583 1.00 . B B . 6 THR H 1 1
18 20015 2 2 6 THR HA H 11.706 2.964 -4.869 1.00 . B B . 6 THR HA 1 1
18 20016 2 2 6 THR HB H 10.457 0.774 -4.215 1.00 . B B . 6 THR HB 1 1
18 20017 2 2 6 THR HG1 H 11.740 -0.912 -4.350 1.00 . B B . 6 THR HG1 1 1
18 20018 2 2 6 THR HG21 H 11.098 1.212 -7.160 1.00 . B B . 6 THR HG21 1 1
18 20019 2 2 6 THR HG22 H 9.858 2.070 -6.240 1.00 . B B . 6 THR HG22 1 1
18 20020 2 2 6 THR HG23 H 9.707 0.334 -6.516 1.00 . B B . 6 THR HG23 1 1
18 20021 2 2 6 THR N N 13.370 1.899 -5.575 1.00 . B B . 6 THR N 1 1
18 20022 2 2 6 THR O O 13.748 1.658 -2.885 1.00 . B B . 6 THR O 1 1
18 20023 2 2 6 THR OG1 O 11.881 -0.384 -5.147 1.00 . B B . 6 THR OG1 1 1
18 20024 2 2 7 ALA C C 10.499 2.256 -0.194 1.00 . B B . 7 ALA C 1 1
18 20025 2 2 7 ALA CA C 11.850 2.235 -0.880 1.00 . B B . 7 ALA CA 1 1
18 20026 2 2 7 ALA CB C 12.715 3.419 -0.415 1.00 . B B . 7 ALA CB 1 1
18 20027 2 2 7 ALA H H 10.771 2.510 -2.669 1.00 . B B . 7 ALA H 1 1
18 20028 2 2 7 ALA HA H 12.363 1.309 -0.618 1.00 . B B . 7 ALA HA 1 1
18 20029 2 2 7 ALA HB1 H 12.224 4.356 -0.658 1.00 . B B . 7 ALA HB1 1 1
18 20030 2 2 7 ALA HB2 H 13.675 3.384 -0.913 1.00 . B B . 7 ALA HB2 1 1
18 20031 2 2 7 ALA HB3 H 12.869 3.364 0.655 1.00 . B B . 7 ALA HB3 1 1
18 20032 2 2 7 ALA N N 11.653 2.258 -2.332 1.00 . B B . 7 ALA N 1 1
18 20033 2 2 7 ALA O O 9.506 2.677 -0.783 1.00 . B B . 7 ALA O 1 1
18 20034 2 2 8 ARG C C 9.261 2.736 2.971 1.00 . B B . 8 ARG C 1 1
18 20035 2 2 8 ARG CA C 9.243 1.687 1.847 1.00 . B B . 8 ARG CA 1 1
18 20036 2 2 8 ARG CB C 9.179 0.236 2.392 1.00 . B B . 8 ARG CB 1 1
18 20037 2 2 8 ARG CD C 7.811 -1.770 3.217 1.00 . B B . 8 ARG CD 1 1
18 20038 2 2 8 ARG CG C 7.775 -0.296 2.747 1.00 . B B . 8 ARG CG 1 1
18 20039 2 2 8 ARG CZ C 8.431 -3.097 1.173 1.00 . B B . 8 ARG CZ 1 1
18 20040 2 2 8 ARG H H 11.321 1.578 1.480 1.00 . B B . 8 ARG H 1 1
18 20041 2 2 8 ARG HA H 8.385 1.871 1.201 1.00 . B B . 8 ARG HA 1 1
18 20042 2 2 8 ARG HB2 H 9.600 -0.434 1.642 1.00 . B B . 8 ARG HB2 1 1
18 20043 2 2 8 ARG HB3 H 9.803 0.171 3.278 1.00 . B B . 8 ARG HB3 1 1
18 20044 2 2 8 ARG HD2 H 8.168 -1.805 4.240 1.00 . B B . 8 ARG HD2 1 1
18 20045 2 2 8 ARG HD3 H 6.804 -2.178 3.183 1.00 . B B . 8 ARG HD3 1 1
18 20046 2 2 8 ARG HE H 9.598 -2.779 2.755 1.00 . B B . 8 ARG HE 1 1
18 20047 2 2 8 ARG HG2 H 7.349 0.319 3.538 1.00 . B B . 8 ARG HG2 1 1
18 20048 2 2 8 ARG HG3 H 7.143 -0.224 1.867 1.00 . B B . 8 ARG HG3 1 1
18 20049 2 2 8 ARG HH11 H 6.512 -2.467 1.114 1.00 . B B . 8 ARG HH11 1 1
18 20050 2 2 8 ARG HH12 H 7.056 -3.315 -0.288 1.00 . B B . 8 ARG HH12 1 1
18 20051 2 2 8 ARG HH21 H 10.286 -3.865 0.930 1.00 . B B . 8 ARG HH21 1 1
18 20052 2 2 8 ARG HH22 H 9.201 -4.102 -0.402 1.00 . B B . 8 ARG HH22 1 1
18 20053 2 2 8 ARG N N 10.473 1.819 1.058 1.00 . B B . 8 ARG N 1 1
18 20054 2 2 8 ARG NE N 8.705 -2.603 2.387 1.00 . B B . 8 ARG NE 1 1
18 20055 2 2 8 ARG NH1 N 7.236 -2.952 0.623 1.00 . B B . 8 ARG NH1 1 1
18 20056 2 2 8 ARG NH2 N 9.377 -3.746 0.519 1.00 . B B . 8 ARG NH2 1 1
18 20057 2 2 8 ARG O O 10.315 3.310 3.267 1.00 . B B . 8 ARG O 1 1
18 20058 2 2 9 . C C 7.731 3.326 6.059 1.00 . B B . 9 M3L C 1 1
18 20059 2 2 9 . CA C 7.968 3.992 4.696 1.00 . B B . 9 M3L CA 1 1
18 20060 2 2 9 . CB C 6.883 5.054 4.384 1.00 . B B . 9 M3L CB 1 1
18 20061 2 2 9 . CD C 6.317 7.167 3.009 1.00 . B B . 9 M3L CD 1 1
18 20062 2 2 9 . CE C 6.719 8.034 1.794 1.00 . B B . 9 M3L CE 1 1
18 20063 2 2 9 . CG C 7.218 5.918 3.147 1.00 . B B . 9 M3L CG 1 1
18 20064 2 2 9 . CM1 C 6.511 10.260 2.985 1.00 . B B . 9 M3L CM1 1 1
18 20065 2 2 9 . CM2 C 6.514 10.149 0.485 1.00 . B B . 9 M3L CM2 1 1
18 20066 2 2 9 . CM3 C 4.537 9.303 1.761 1.00 . B B . 9 M3L CM3 1 1
18 20067 2 2 9 . H H 7.279 2.563 3.264 1.00 . B B . 9 M3L H 1 1
18 20068 2 2 9 . HA H 8.919 4.509 4.779 1.00 . B B . 9 M3L HA 1 1
18 20069 2 2 9 . HB2 H 5.935 4.550 4.210 1.00 . B B . 9 M3L HB2 1 1
18 20070 2 2 9 . HB3 H 6.775 5.709 5.245 1.00 . B B . 9 M3L HB3 1 1
18 20071 2 2 9 . HD2 H 5.285 6.848 2.887 1.00 . B B . 9 M3L HD2 1 1
18 20072 2 2 9 . HD3 H 6.399 7.764 3.913 1.00 . B B . 9 M3L HD3 1 1
18 20073 2 2 9 . HE2 H 7.802 8.156 1.802 1.00 . B B . 9 M3L HE2 1 1
18 20074 2 2 9 . HE3 H 6.445 7.495 0.889 1.00 . B B . 9 M3L HE3 1 1
18 20075 2 2 9 . HG2 H 8.251 6.248 3.226 1.00 . B B . 9 M3L HG2 1 1
18 20076 2 2 9 . HG3 H 7.113 5.304 2.253 1.00 . B B . 9 M3L HG3 1 1
18 20077 2 2 9 . HM11 H 6.192 9.770 3.900 1.00 . B B . 9 M3L HM11 1 1
18 20078 2 2 9 . HM12 H 6.074 11.253 2.944 1.00 . B B . 9 M3L HM12 1 1
18 20079 2 2 9 . HM13 H 7.592 10.352 2.998 1.00 . B B . 9 M3L HM13 1 1
18 20080 2 2 9 . HM21 H 7.592 10.260 0.478 1.00 . B B . 9 M3L HM21 1 1
18 20081 2 2 9 . HM22 H 6.062 11.138 0.432 1.00 . B B . 9 M3L HM22 1 1
18 20082 2 2 9 . HM23 H 6.212 9.584 -0.388 1.00 . B B . 9 M3L HM23 1 1
18 20083 2 2 9 . HM31 H 4.203 8.815 2.672 1.00 . B B . 9 M3L HM31 1 1
18 20084 2 2 9 . HM32 H 4.215 8.714 0.910 1.00 . B B . 9 M3L HM32 1 1
18 20085 2 2 9 . HM33 H 4.079 10.285 1.700 1.00 . B B . 9 M3L HM33 1 1
18 20086 2 2 9 . N N 8.088 3.011 3.581 1.00 . B B . 9 M3L N 1 1
18 20087 2 2 9 . NZ N 6.065 9.433 1.762 1.00 . B B . 9 M3L NZ 1 1
18 20088 2 2 9 . O O 7.493 4.019 7.055 1.00 . B B . 9 M3L O 1 1
18 20089 2 2 10 SER C C 8.095 -0.271 7.005 1.00 . B B . 10 SER C 1 1
18 20090 2 2 10 SER CA C 7.751 1.190 7.326 1.00 . B B . 10 SER CA 1 1
18 20091 2 2 10 SER CB C 6.342 1.282 7.959 1.00 . B B . 10 SER CB 1 1
18 20092 2 2 10 SER H H 8.042 1.527 5.255 1.00 . B B . 10 SER H 1 1
18 20093 2 2 10 SER HA H 8.484 1.581 8.029 1.00 . B B . 10 SER HA 1 1
18 20094 2 2 10 SER HB2 H 6.272 0.599 8.794 1.00 . B B . 10 SER HB2 1 1
18 20095 2 2 10 SER HB3 H 6.169 2.293 8.316 1.00 . B B . 10 SER HB3 1 1
18 20096 2 2 10 SER HG H 4.693 1.670 6.969 1.00 . B B . 10 SER HG 1 1
18 20097 2 2 10 SER N N 7.853 1.994 6.093 1.00 . B B . 10 SER N 1 1
18 20098 2 2 10 SER O O 7.419 -0.893 6.180 1.00 . B B . 10 SER O 1 1
18 20099 2 2 10 SER OG O 5.330 0.951 7.021 1.00 . B B . 10 SER OG 1 1
18 20100 2 2 11 THR C C 8.471 -3.174 7.826 1.00 . B B . 11 THR C 1 1
18 20101 2 2 11 THR CA C 9.622 -2.195 7.498 1.00 . B B . 11 THR CA 1 1
18 20102 2 2 11 THR CB C 10.854 -2.473 8.422 1.00 . B B . 11 THR CB 1 1
18 20103 2 2 11 THR CG2 C 11.430 -3.888 8.214 1.00 . B B . 11 THR CG2 1 1
18 20104 2 2 11 THR H H 9.680 -0.203 8.234 1.00 . B B . 11 THR H 1 1
18 20105 2 2 11 THR HA H 9.926 -2.333 6.465 1.00 . B B . 11 THR HA 1 1
18 20106 2 2 11 THR HB H 10.544 -2.370 9.459 1.00 . B B . 11 THR HB 1 1
18 20107 2 2 11 THR HG1 H 12.722 -1.827 8.476 1.00 . B B . 11 THR HG1 1 1
18 20108 2 2 11 THR HG21 H 12.285 -4.037 8.862 1.00 . B B . 11 THR HG21 1 1
18 20109 2 2 11 THR HG22 H 11.742 -4.007 7.185 1.00 . B B . 11 THR HG22 1 1
18 20110 2 2 11 THR HG23 H 10.676 -4.631 8.444 1.00 . B B . 11 THR HG23 1 1
18 20111 2 2 11 THR N N 9.167 -0.792 7.647 1.00 . B B . 11 THR N 1 1
18 20112 2 2 11 THR O O 8.173 -4.097 7.049 1.00 . B B . 11 THR O 1 1
18 20113 2 2 11 THR OG1 O 11.876 -1.496 8.159 1.00 . B B . 11 THR OG1 1 1
18 20114 2 2 12 GLY C C 5.401 -2.826 8.642 1.00 . B B . 12 GLY C 1 1
18 20115 2 2 12 GLY CA C 6.557 -3.574 9.308 1.00 . B B . 12 GLY CA 1 1
18 20116 2 2 12 GLY H H 8.198 -2.280 9.600 1.00 . B B . 12 GLY H 1 1
18 20117 2 2 12 GLY HA2 H 6.564 -4.613 8.976 1.00 . B B . 12 GLY HA2 1 1
18 20118 2 2 12 GLY HA3 H 6.431 -3.553 10.382 1.00 . B B . 12 GLY HA3 1 1
18 20119 2 2 12 GLY N N 7.820 -2.931 8.974 1.00 . B B . 12 GLY N 1 1
18 20120 2 2 12 GLY O O 4.725 -2.021 9.289 1.00 . B B . 12 GLY O 1 1
18 20121 2 2 13 GLY C C 2.818 -2.887 6.732 1.00 . B B . 13 GLY C 1 1
18 20122 2 2 13 GLY CA C 4.232 -2.376 6.483 1.00 . B B . 13 GLY CA 1 1
18 20123 2 2 13 GLY H H 5.819 -3.724 6.892 1.00 . B B . 13 GLY H 1 1
18 20124 2 2 13 GLY HA2 H 4.265 -1.307 6.671 1.00 . B B . 13 GLY HA2 1 1
18 20125 2 2 13 GLY HA3 H 4.491 -2.540 5.441 1.00 . B B . 13 GLY HA3 1 1
18 20126 2 2 13 GLY N N 5.233 -3.061 7.318 1.00 . B B . 13 GLY N 1 1
18 20127 2 2 13 GLY O O 2.286 -3.678 5.946 1.00 . B B . 13 GLY O 1 1
18 20128 2 2 14 LYS C C 0.267 -1.715 9.167 1.00 . B B . 14 LYS C 1 1
18 20129 2 2 14 LYS CA C 0.883 -2.839 8.305 1.00 . B B . 14 LYS CA 1 1
18 20130 2 2 14 LYS CB C 0.967 -4.163 9.118 1.00 . B B . 14 LYS CB 1 1
18 20131 2 2 14 LYS CD C 1.905 -5.396 11.192 1.00 . B B . 14 LYS CD 1 1
18 20132 2 2 14 LYS CE C 2.445 -6.617 10.424 1.00 . B B . 14 LYS CE 1 1
18 20133 2 2 14 LYS CG C 1.894 -4.096 10.360 1.00 . B B . 14 LYS CG 1 1
18 20134 2 2 14 LYS H H 2.730 -1.805 8.406 1.00 . B B . 14 LYS H 1 1
18 20135 2 2 14 LYS HA H 0.256 -2.993 7.428 1.00 . B B . 14 LYS HA 1 1
18 20136 2 2 14 LYS HB2 H -0.031 -4.436 9.449 1.00 . B B . 14 LYS HB2 1 1
18 20137 2 2 14 LYS HB3 H 1.336 -4.946 8.463 1.00 . B B . 14 LYS HB3 1 1
18 20138 2 2 14 LYS HD2 H 2.531 -5.240 12.065 1.00 . B B . 14 LYS HD2 1 1
18 20139 2 2 14 LYS HD3 H 0.892 -5.612 11.526 1.00 . B B . 14 LYS HD3 1 1
18 20140 2 2 14 LYS HE2 H 1.825 -6.801 9.557 1.00 . B B . 14 LYS HE2 1 1
18 20141 2 2 14 LYS HE3 H 3.463 -6.420 10.103 1.00 . B B . 14 LYS HE3 1 1
18 20142 2 2 14 LYS HG2 H 2.906 -3.886 10.028 1.00 . B B . 14 LYS HG2 1 1
18 20143 2 2 14 LYS HG3 H 1.562 -3.279 10.996 1.00 . B B . 14 LYS HG3 1 1
18 20144 2 2 14 LYS HZ1 H 1.474 -8.060 11.578 1.00 . B B . 14 LYS HZ1 1 1
18 20145 2 2 14 LYS HZ2 H 3.032 -7.680 12.121 1.00 . B B . 14 LYS HZ2 1 1
18 20146 2 2 14 LYS HZ3 H 2.824 -8.641 10.743 1.00 . B B . 14 LYS HZ3 1 1
18 20147 2 2 14 LYS N N 2.230 -2.438 7.852 1.00 . B B . 14 LYS N 1 1
18 20148 2 2 14 LYS NZ N 2.442 -7.836 11.274 1.00 . B B . 14 LYS NZ 1 1
18 20149 2 2 14 LYS O O 0.991 -0.954 9.815 1.00 . B B . 14 LYS O 1 1
18 20150 2 2 15 ALA C C -2.203 -1.234 11.323 1.00 . B B . 15 ALA C 1 1
18 20151 2 2 15 ALA CA C -1.802 -0.615 9.960 1.00 . B B . 15 ALA CA 1 1
18 20152 2 2 15 ALA CB C -3.020 -0.115 9.161 1.00 . B B . 15 ALA CB 1 1
18 20153 2 2 15 ALA H H -1.588 -2.250 8.637 1.00 . B B . 15 ALA H 1 1
18 20154 2 2 15 ALA HA H -1.144 0.239 10.131 1.00 . B B . 15 ALA HA 1 1
18 20155 2 2 15 ALA HB1 H -3.535 0.656 9.719 1.00 . B B . 15 ALA HB1 1 1
18 20156 2 2 15 ALA HB2 H -3.700 -0.940 8.983 1.00 . B B . 15 ALA HB2 1 1
18 20157 2 2 15 ALA HB3 H -2.695 0.287 8.211 1.00 . B B . 15 ALA HB3 1 1
18 20158 2 2 15 ALA N N -1.070 -1.618 9.171 1.00 . B B . 15 ALA N 1 1
18 20159 2 2 15 ALA O O -3.242 -1.929 11.395 1.00 . B B . 15 ALA O 1 1
18 20160 2 2 15 ALA OXT O -1.449 -1.071 12.305 1.00 . B B . 15 ALA OXT 1 1
19 20161 1 1 1 GLY C C 5.664 0.737 -5.497 1.00 . A A . 1 GLY C 1 1
19 20162 1 1 1 GLY CA C 6.635 -0.373 -5.851 1.00 . A A . 1 GLY CA 1 1
19 20163 1 1 1 GLY H1 H 6.102 -0.513 -7.856 1.00 . A A . 1 GLY H1 1 1
19 20164 1 1 1 GLY H2 H 7.627 -1.151 -7.505 1.00 . A A . 1 GLY H2 1 1
19 20165 1 1 1 GLY H3 H 7.403 0.523 -7.566 1.00 . A A . 1 GLY H3 1 1
19 20166 1 1 1 GLY HA2 H 6.189 -1.324 -5.594 1.00 . A A . 1 GLY HA2 1 1
19 20167 1 1 1 GLY HA3 H 7.545 -0.247 -5.279 1.00 . A A . 1 GLY HA3 1 1
19 20168 1 1 1 GLY N N 6.967 -0.379 -7.294 1.00 . A A . 1 GLY N 1 1
19 20169 1 1 1 GLY O O 5.237 1.496 -6.381 1.00 . A A . 1 GLY O 1 1
19 20170 1 1 2 GLU C C 4.850 3.234 -3.734 1.00 . A A . 2 GLU C 1 1
19 20171 1 1 2 GLU CA C 4.294 1.807 -3.746 1.00 . A A . 2 GLU CA 1 1
19 20172 1 1 2 GLU CB C 3.709 1.404 -2.372 1.00 . A A . 2 GLU CB 1 1
19 20173 1 1 2 GLU CD C 4.091 0.783 0.068 1.00 . A A . 2 GLU CD 1 1
19 20174 1 1 2 GLU CG C 4.741 1.197 -1.251 1.00 . A A . 2 GLU CG 1 1
19 20175 1 1 2 GLU H H 5.725 0.237 -3.546 1.00 . A A . 2 GLU H 1 1
19 20176 1 1 2 GLU HA H 3.483 1.778 -4.469 1.00 . A A . 2 GLU HA 1 1
19 20177 1 1 2 GLU HB2 H 3.009 2.172 -2.050 1.00 . A A . 2 GLU HB2 1 1
19 20178 1 1 2 GLU HB3 H 3.156 0.476 -2.497 1.00 . A A . 2 GLU HB3 1 1
19 20179 1 1 2 GLU HG2 H 5.446 0.428 -1.558 1.00 . A A . 2 GLU HG2 1 1
19 20180 1 1 2 GLU HG3 H 5.287 2.127 -1.102 1.00 . A A . 2 GLU HG3 1 1
19 20181 1 1 2 GLU N N 5.302 0.835 -4.204 1.00 . A A . 2 GLU N 1 1
19 20182 1 1 2 GLU O O 4.208 4.151 -4.259 1.00 . A A . 2 GLU O 1 1
19 20183 1 1 2 GLU OE1 O 3.924 -0.436 0.319 1.00 . A A . 2 GLU OE1 1 1
19 20184 1 1 2 GLU OE2 O 3.711 1.675 0.852 1.00 . A A . 2 GLU OE2 1 1
19 20185 1 1 3 PHE C C 8.053 4.636 -3.870 1.00 . A A . 3 PHE C 1 1
19 20186 1 1 3 PHE CA C 6.697 4.760 -3.171 1.00 . A A . 3 PHE CA 1 1
19 20187 1 1 3 PHE CB C 6.818 5.339 -1.734 1.00 . A A . 3 PHE CB 1 1
19 20188 1 1 3 PHE CD1 C 4.713 6.756 -1.598 1.00 . A A . 3 PHE CD1 1 1
19 20189 1 1 3 PHE CD2 C 4.928 4.927 -0.067 1.00 . A A . 3 PHE CD2 1 1
19 20190 1 1 3 PHE CE1 C 3.480 7.066 -1.054 1.00 . A A . 3 PHE CE1 1 1
19 20191 1 1 3 PHE CE2 C 3.694 5.242 0.476 1.00 . A A . 3 PHE CE2 1 1
19 20192 1 1 3 PHE CG C 5.462 5.678 -1.115 1.00 . A A . 3 PHE CG 1 1
19 20193 1 1 3 PHE CZ C 2.973 6.309 -0.015 1.00 . A A . 3 PHE CZ 1 1
19 20194 1 1 3 PHE H H 6.490 2.699 -2.670 1.00 . A A . 3 PHE H 1 1
19 20195 1 1 3 PHE HA H 6.077 5.439 -3.759 1.00 . A A . 3 PHE HA 1 1
19 20196 1 1 3 PHE HB2 H 7.324 4.621 -1.095 1.00 . A A . 3 PHE HB2 1 1
19 20197 1 1 3 PHE HB3 H 7.405 6.250 -1.760 1.00 . A A . 3 PHE HB3 1 1
19 20198 1 1 3 PHE HD1 H 5.104 7.357 -2.410 1.00 . A A . 3 PHE HD1 1 1
19 20199 1 1 3 PHE HD2 H 5.489 4.087 0.327 1.00 . A A . 3 PHE HD2 1 1
19 20200 1 1 3 PHE HE1 H 2.915 7.905 -1.439 1.00 . A A . 3 PHE HE1 1 1
19 20201 1 1 3 PHE HE2 H 3.294 4.649 1.290 1.00 . A A . 3 PHE HE2 1 1
19 20202 1 1 3 PHE HZ H 2.008 6.555 0.409 1.00 . A A . 3 PHE HZ 1 1
19 20203 1 1 3 PHE N N 6.042 3.444 -3.140 1.00 . A A . 3 PHE N 1 1
19 20204 1 1 3 PHE O O 8.951 3.938 -3.406 1.00 . A A . 3 PHE O 1 1
19 20205 1 1 4 VAL C C 10.305 6.462 -5.251 1.00 . A A . 4 VAL C 1 1
19 20206 1 1 4 VAL CA C 9.392 5.366 -5.804 1.00 . A A . 4 VAL CA 1 1
19 20207 1 1 4 VAL CB C 9.087 5.598 -7.334 1.00 . A A . 4 VAL CB 1 1
19 20208 1 1 4 VAL CG1 C 8.184 6.839 -7.568 1.00 . A A . 4 VAL CG1 1 1
19 20209 1 1 4 VAL CG2 C 10.395 5.683 -8.165 1.00 . A A . 4 VAL CG2 1 1
19 20210 1 1 4 VAL H H 7.377 5.790 -5.348 1.00 . A A . 4 VAL H 1 1
19 20211 1 1 4 VAL HA H 9.898 4.406 -5.704 1.00 . A A . 4 VAL HA 1 1
19 20212 1 1 4 VAL HB H 8.535 4.730 -7.686 1.00 . A A . 4 VAL HB 1 1
19 20213 1 1 4 VAL HG11 H 7.253 6.723 -7.024 1.00 . A A . 4 VAL HG11 1 1
19 20214 1 1 4 VAL HG12 H 7.966 6.941 -8.625 1.00 . A A . 4 VAL HG12 1 1
19 20215 1 1 4 VAL HG13 H 8.690 7.731 -7.222 1.00 . A A . 4 VAL HG13 1 1
19 20216 1 1 4 VAL HG21 H 10.980 4.781 -8.021 1.00 . A A . 4 VAL HG21 1 1
19 20217 1 1 4 VAL HG22 H 10.977 6.538 -7.846 1.00 . A A . 4 VAL HG22 1 1
19 20218 1 1 4 VAL HG23 H 10.156 5.788 -9.217 1.00 . A A . 4 VAL HG23 1 1
19 20219 1 1 4 VAL N N 8.161 5.311 -5.019 1.00 . A A . 4 VAL N 1 1
19 20220 1 1 4 VAL O O 9.846 7.556 -4.909 1.00 . A A . 4 VAL O 1 1
19 20221 1 1 5 VAL C C 13.581 7.364 -5.868 1.00 . A A . 5 VAL C 1 1
19 20222 1 1 5 VAL CA C 12.622 7.090 -4.697 1.00 . A A . 5 VAL CA 1 1
19 20223 1 1 5 VAL CB C 13.386 6.594 -3.407 1.00 . A A . 5 VAL CB 1 1
19 20224 1 1 5 VAL CG1 C 13.754 5.094 -3.476 1.00 . A A . 5 VAL CG1 1 1
19 20225 1 1 5 VAL CG2 C 14.637 7.472 -3.117 1.00 . A A . 5 VAL CG2 1 1
19 20226 1 1 5 VAL H H 11.866 5.232 -5.361 1.00 . A A . 5 VAL H 1 1
19 20227 1 1 5 VAL HA H 12.124 8.028 -4.445 1.00 . A A . 5 VAL HA 1 1
19 20228 1 1 5 VAL HB H 12.706 6.714 -2.565 1.00 . A A . 5 VAL HB 1 1
19 20229 1 1 5 VAL HG11 H 14.240 4.793 -2.551 1.00 . A A . 5 VAL HG11 1 1
19 20230 1 1 5 VAL HG12 H 14.421 4.920 -4.307 1.00 . A A . 5 VAL HG12 1 1
19 20231 1 1 5 VAL HG13 H 12.854 4.506 -3.610 1.00 . A A . 5 VAL HG13 1 1
19 20232 1 1 5 VAL HG21 H 15.326 7.415 -3.951 1.00 . A A . 5 VAL HG21 1 1
19 20233 1 1 5 VAL HG22 H 15.137 7.124 -2.222 1.00 . A A . 5 VAL HG22 1 1
19 20234 1 1 5 VAL HG23 H 14.337 8.504 -2.974 1.00 . A A . 5 VAL HG23 1 1
19 20235 1 1 5 VAL N N 11.593 6.140 -5.128 1.00 . A A . 5 VAL N 1 1
19 20236 1 1 5 VAL O O 14.037 6.434 -6.545 1.00 . A A . 5 VAL O 1 1
19 20237 1 1 6 GLU C C 16.224 8.754 -6.648 1.00 . A A . 6 GLU C 1 1
19 20238 1 1 6 GLU CA C 14.802 9.149 -7.087 1.00 . A A . 6 GLU CA 1 1
19 20239 1 1 6 GLU CB C 14.688 10.692 -7.201 1.00 . A A . 6 GLU CB 1 1
19 20240 1 1 6 GLU CD C 15.773 12.886 -7.944 1.00 . A A . 6 GLU CD 1 1
19 20241 1 1 6 GLU CG C 15.748 11.362 -8.102 1.00 . A A . 6 GLU CG 1 1
19 20242 1 1 6 GLU H H 13.305 9.323 -5.612 1.00 . A A . 6 GLU H 1 1
19 20243 1 1 6 GLU HA H 14.577 8.699 -8.051 1.00 . A A . 6 GLU HA 1 1
19 20244 1 1 6 GLU HB2 H 13.707 10.941 -7.591 1.00 . A A . 6 GLU HB2 1 1
19 20245 1 1 6 GLU HB3 H 14.775 11.111 -6.203 1.00 . A A . 6 GLU HB3 1 1
19 20246 1 1 6 GLU HG2 H 16.732 10.973 -7.841 1.00 . A A . 6 GLU HG2 1 1
19 20247 1 1 6 GLU HG3 H 15.541 11.113 -9.139 1.00 . A A . 6 GLU HG3 1 1
19 20248 1 1 6 GLU N N 13.819 8.661 -6.115 1.00 . A A . 6 GLU N 1 1
19 20249 1 1 6 GLU O O 16.904 7.980 -7.329 1.00 . A A . 6 GLU O 1 1
19 20250 1 1 6 GLU OE1 O 16.228 13.360 -6.882 1.00 . A A . 6 GLU OE1 1 1
19 20251 1 1 6 GLU OE2 O 15.331 13.612 -8.857 1.00 . A A . 6 GLU OE2 1 1
19 20252 1 1 7 LYS C C 18.037 9.501 -3.473 1.00 . A A . 7 LYS C 1 1
19 20253 1 1 7 LYS CA C 17.997 9.064 -4.942 1.00 . A A . 7 LYS CA 1 1
19 20254 1 1 7 LYS CB C 19.094 9.821 -5.757 1.00 . A A . 7 LYS CB 1 1
19 20255 1 1 7 LYS CD C 20.190 12.051 -6.428 1.00 . A A . 7 LYS CD 1 1
19 20256 1 1 7 LYS CE C 20.165 13.587 -6.306 1.00 . A A . 7 LYS CE 1 1
19 20257 1 1 7 LYS CG C 19.023 11.367 -5.678 1.00 . A A . 7 LYS CG 1 1
19 20258 1 1 7 LYS H H 16.036 9.869 -4.986 1.00 . A A . 7 LYS H 1 1
19 20259 1 1 7 LYS HA H 18.196 7.996 -4.987 1.00 . A A . 7 LYS HA 1 1
19 20260 1 1 7 LYS HB2 H 20.069 9.510 -5.397 1.00 . A A . 7 LYS HB2 1 1
19 20261 1 1 7 LYS HB3 H 19.008 9.532 -6.801 1.00 . A A . 7 LYS HB3 1 1
19 20262 1 1 7 LYS HD2 H 21.130 11.690 -6.021 1.00 . A A . 7 LYS HD2 1 1
19 20263 1 1 7 LYS HD3 H 20.138 11.783 -7.480 1.00 . A A . 7 LYS HD3 1 1
19 20264 1 1 7 LYS HE2 H 20.204 13.860 -5.260 1.00 . A A . 7 LYS HE2 1 1
19 20265 1 1 7 LYS HE3 H 21.033 13.994 -6.809 1.00 . A A . 7 LYS HE3 1 1
19 20266 1 1 7 LYS HG2 H 18.083 11.699 -6.110 1.00 . A A . 7 LYS HG2 1 1
19 20267 1 1 7 LYS HG3 H 19.054 11.663 -4.631 1.00 . A A . 7 LYS HG3 1 1
19 20268 1 1 7 LYS HZ1 H 18.095 13.830 -6.425 1.00 . A A . 7 LYS HZ1 1 1
19 20269 1 1 7 LYS HZ2 H 18.881 13.946 -7.914 1.00 . A A . 7 LYS HZ2 1 1
19 20270 1 1 7 LYS HZ3 H 18.972 15.221 -6.808 1.00 . A A . 7 LYS HZ3 1 1
19 20271 1 1 7 LYS N N 16.651 9.295 -5.494 1.00 . A A . 7 LYS N 1 1
19 20272 1 1 7 LYS NZ N 18.945 14.185 -6.905 1.00 . A A . 7 LYS NZ 1 1
19 20273 1 1 7 LYS O O 17.095 10.121 -2.969 1.00 . A A . 7 LYS O 1 1
19 20274 1 1 8 VAL C C 20.082 11.024 -1.509 1.00 . A A . 8 VAL C 1 1
19 20275 1 1 8 VAL CA C 19.421 9.631 -1.439 1.00 . A A . 8 VAL CA 1 1
19 20276 1 1 8 VAL CB C 20.361 8.634 -0.679 1.00 . A A . 8 VAL CB 1 1
19 20277 1 1 8 VAL CG1 C 20.698 9.159 0.735 1.00 . A A . 8 VAL CG1 1 1
19 20278 1 1 8 VAL CG2 C 19.747 7.205 -0.629 1.00 . A A . 8 VAL CG2 1 1
19 20279 1 1 8 VAL H H 19.770 8.552 -3.219 1.00 . A A . 8 VAL H 1 1
19 20280 1 1 8 VAL HA H 18.482 9.704 -0.890 1.00 . A A . 8 VAL HA 1 1
19 20281 1 1 8 VAL HB H 21.292 8.573 -1.237 1.00 . A A . 8 VAL HB 1 1
19 20282 1 1 8 VAL HG11 H 21.431 8.517 1.194 1.00 . A A . 8 VAL HG11 1 1
19 20283 1 1 8 VAL HG12 H 19.806 9.173 1.346 1.00 . A A . 8 VAL HG12 1 1
19 20284 1 1 8 VAL HG13 H 21.101 10.166 0.673 1.00 . A A . 8 VAL HG13 1 1
19 20285 1 1 8 VAL HG21 H 19.566 6.848 -1.638 1.00 . A A . 8 VAL HG21 1 1
19 20286 1 1 8 VAL HG22 H 18.812 7.226 -0.086 1.00 . A A . 8 VAL HG22 1 1
19 20287 1 1 8 VAL HG23 H 20.434 6.528 -0.131 1.00 . A A . 8 VAL HG23 1 1
19 20288 1 1 8 VAL N N 19.130 9.150 -2.794 1.00 . A A . 8 VAL N 1 1
19 20289 1 1 8 VAL O O 20.860 11.302 -2.423 1.00 . A A . 8 VAL O 1 1
19 20290 1 1 9 LEU C C 21.285 13.405 0.721 1.00 . A A . 9 LEU C 1 1
19 20291 1 1 9 LEU CA C 20.288 13.259 -0.441 1.00 . A A . 9 LEU CA 1 1
19 20292 1 1 9 LEU CB C 19.122 14.260 -0.280 1.00 . A A . 9 LEU CB 1 1
19 20293 1 1 9 LEU CD1 C 16.937 15.271 -1.148 1.00 . A A . 9 LEU CD1 1 1
19 20294 1 1 9 LEU CD2 C 18.813 14.748 -2.785 1.00 . A A . 9 LEU CD2 1 1
19 20295 1 1 9 LEU CG C 18.112 14.331 -1.470 1.00 . A A . 9 LEU CG 1 1
19 20296 1 1 9 LEU H H 19.160 11.578 0.177 1.00 . A A . 9 LEU H 1 1
19 20297 1 1 9 LEU HA H 20.811 13.485 -1.371 1.00 . A A . 9 LEU HA 1 1
19 20298 1 1 9 LEU HB2 H 18.573 13.998 0.621 1.00 . A A . 9 LEU HB2 1 1
19 20299 1 1 9 LEU HB3 H 19.543 15.253 -0.139 1.00 . A A . 9 LEU HB3 1 1
19 20300 1 1 9 LEU HD11 H 16.402 14.899 -0.283 1.00 . A A . 9 LEU HD11 1 1
19 20301 1 1 9 LEU HD12 H 16.258 15.312 -1.989 1.00 . A A . 9 LEU HD12 1 1
19 20302 1 1 9 LEU HD13 H 17.306 16.267 -0.938 1.00 . A A . 9 LEU HD13 1 1
19 20303 1 1 9 LEU HD21 H 18.092 14.766 -3.593 1.00 . A A . 9 LEU HD21 1 1
19 20304 1 1 9 LEU HD22 H 19.591 14.034 -3.025 1.00 . A A . 9 LEU HD22 1 1
19 20305 1 1 9 LEU HD23 H 19.251 15.732 -2.674 1.00 . A A . 9 LEU HD23 1 1
19 20306 1 1 9 LEU HG H 17.692 13.341 -1.627 1.00 . A A . 9 LEU HG 1 1
19 20307 1 1 9 LEU N N 19.764 11.884 -0.527 1.00 . A A . 9 LEU N 1 1
19 20308 1 1 9 LEU O O 22.228 14.200 0.633 1.00 . A A . 9 LEU O 1 1
19 20309 1 1 10 ASP C C 21.884 11.385 3.790 1.00 . A A . 10 ASP C 1 1
19 20310 1 1 10 ASP CA C 21.904 12.729 3.030 1.00 . A A . 10 ASP CA 1 1
19 20311 1 1 10 ASP CB C 21.389 13.898 3.921 1.00 . A A . 10 ASP CB 1 1
19 20312 1 1 10 ASP CG C 22.409 14.337 4.983 1.00 . A A . 10 ASP CG 1 1
19 20313 1 1 10 ASP H H 20.348 11.968 1.791 1.00 . A A . 10 ASP H 1 1
19 20314 1 1 10 ASP HA H 22.932 12.935 2.727 1.00 . A A . 10 ASP HA 1 1
19 20315 1 1 10 ASP HB2 H 21.164 14.751 3.285 1.00 . A A . 10 ASP HB2 1 1
19 20316 1 1 10 ASP HB3 H 20.470 13.595 4.415 1.00 . A A . 10 ASP HB3 1 1
19 20317 1 1 10 ASP N N 21.075 12.630 1.809 1.00 . A A . 10 ASP N 1 1
19 20318 1 1 10 ASP O O 21.006 10.563 3.556 1.00 . A A . 10 ASP O 1 1
19 20319 1 1 10 ASP OD1 O 22.404 13.787 6.096 1.00 . A A . 10 ASP OD1 1 1
19 20320 1 1 10 ASP OD2 O 23.244 15.220 4.692 1.00 . A A . 10 ASP OD2 1 1
19 20321 1 1 11 ARG C C 23.220 10.298 6.965 1.00 . A A . 11 ARG C 1 1
19 20322 1 1 11 ARG CA C 22.964 9.930 5.497 1.00 . A A . 11 ARG CA 1 1
19 20323 1 1 11 ARG CB C 24.125 9.047 4.969 1.00 . A A . 11 ARG CB 1 1
19 20324 1 1 11 ARG CD C 25.471 6.859 5.136 1.00 . A A . 11 ARG CD 1 1
19 20325 1 1 11 ARG CG C 24.192 7.613 5.559 1.00 . A A . 11 ARG CG 1 1
19 20326 1 1 11 ARG CZ C 26.404 4.539 5.417 1.00 . A A . 11 ARG CZ 1 1
19 20327 1 1 11 ARG H H 23.519 11.873 4.840 1.00 . A A . 11 ARG H 1 1
19 20328 1 1 11 ARG HA H 22.027 9.378 5.427 1.00 . A A . 11 ARG HA 1 1
19 20329 1 1 11 ARG HB2 H 24.018 8.955 3.892 1.00 . A A . 11 ARG HB2 1 1
19 20330 1 1 11 ARG HB3 H 25.068 9.548 5.174 1.00 . A A . 11 ARG HB3 1 1
19 20331 1 1 11 ARG HD2 H 25.662 7.049 4.085 1.00 . A A . 11 ARG HD2 1 1
19 20332 1 1 11 ARG HD3 H 26.306 7.236 5.719 1.00 . A A . 11 ARG HD3 1 1
19 20333 1 1 11 ARG HE H 24.465 5.026 5.343 1.00 . A A . 11 ARG HE 1 1
19 20334 1 1 11 ARG HG2 H 24.165 7.675 6.643 1.00 . A A . 11 ARG HG2 1 1
19 20335 1 1 11 ARG HG3 H 23.323 7.057 5.216 1.00 . A A . 11 ARG HG3 1 1
19 20336 1 1 11 ARG HH11 H 27.840 5.955 5.393 1.00 . A A . 11 ARG HH11 1 1
19 20337 1 1 11 ARG HH12 H 28.412 4.324 5.502 1.00 . A A . 11 ARG HH12 1 1
19 20338 1 1 11 ARG HH21 H 25.241 2.882 5.428 1.00 . A A . 11 ARG HH21 1 1
19 20339 1 1 11 ARG HH22 H 26.946 2.596 5.547 1.00 . A A . 11 ARG HH22 1 1
19 20340 1 1 11 ARG N N 22.854 11.171 4.695 1.00 . A A . 11 ARG N 1 1
19 20341 1 1 11 ARG NE N 25.368 5.398 5.325 1.00 . A A . 11 ARG NE 1 1
19 20342 1 1 11 ARG NH1 N 27.649 4.975 5.437 1.00 . A A . 11 ARG NH1 1 1
19 20343 1 1 11 ARG NH2 N 26.178 3.236 5.461 1.00 . A A . 11 ARG NH2 1 1
19 20344 1 1 11 ARG O O 23.979 11.236 7.244 1.00 . A A . 11 ARG O 1 1
19 20345 1 1 12 ARG C C 22.660 8.422 10.095 1.00 . A A . 12 ARG C 1 1
19 20346 1 1 12 ARG CA C 22.779 9.759 9.340 1.00 . A A . 12 ARG CA 1 1
19 20347 1 1 12 ARG CB C 21.743 10.792 9.871 1.00 . A A . 12 ARG CB 1 1
19 20348 1 1 12 ARG CD C 19.352 11.326 10.640 1.00 . A A . 12 ARG CD 1 1
19 20349 1 1 12 ARG CG C 20.316 10.240 10.122 1.00 . A A . 12 ARG CG 1 1
19 20350 1 1 12 ARG CZ C 19.180 12.702 12.727 1.00 . A A . 12 ARG CZ 1 1
19 20351 1 1 12 ARG H H 22.010 8.829 7.596 1.00 . A A . 12 ARG H 1 1
19 20352 1 1 12 ARG HA H 23.783 10.149 9.506 1.00 . A A . 12 ARG HA 1 1
19 20353 1 1 12 ARG HB2 H 22.112 11.201 10.807 1.00 . A A . 12 ARG HB2 1 1
19 20354 1 1 12 ARG HB3 H 21.669 11.607 9.154 1.00 . A A . 12 ARG HB3 1 1
19 20355 1 1 12 ARG HD2 H 19.173 12.044 9.846 1.00 . A A . 12 ARG HD2 1 1
19 20356 1 1 12 ARG HD3 H 18.411 10.856 10.912 1.00 . A A . 12 ARG HD3 1 1
19 20357 1 1 12 ARG HE H 20.874 12.063 11.897 1.00 . A A . 12 ARG HE 1 1
19 20358 1 1 12 ARG HG2 H 19.926 9.839 9.196 1.00 . A A . 12 ARG HG2 1 1
19 20359 1 1 12 ARG HG3 H 20.373 9.443 10.860 1.00 . A A . 12 ARG HG3 1 1
19 20360 1 1 12 ARG HH11 H 17.365 12.143 12.018 1.00 . A A . 12 ARG HH11 1 1
19 20361 1 1 12 ARG HH12 H 17.332 13.168 13.416 1.00 . A A . 12 ARG HH12 1 1
19 20362 1 1 12 ARG HH21 H 20.812 13.394 13.688 1.00 . A A . 12 ARG HH21 1 1
19 20363 1 1 12 ARG HH22 H 19.291 13.879 14.357 1.00 . A A . 12 ARG HH22 1 1
19 20364 1 1 12 ARG N N 22.602 9.549 7.893 1.00 . A A . 12 ARG N 1 1
19 20365 1 1 12 ARG NE N 19.897 12.042 11.810 1.00 . A A . 12 ARG NE 1 1
19 20366 1 1 12 ARG NH1 N 17.853 12.668 12.714 1.00 . A A . 12 ARG NH1 1 1
19 20367 1 1 12 ARG NH2 N 19.810 13.377 13.664 1.00 . A A . 12 ARG NH2 1 1
19 20368 1 1 12 ARG O O 22.304 7.388 9.512 1.00 . A A . 12 ARG O 1 1
19 20369 1 1 13 VAL C C 21.865 7.691 13.448 1.00 . A A . 13 VAL C 1 1
19 20370 1 1 13 VAL CA C 22.831 7.312 12.314 1.00 . A A . 13 VAL CA 1 1
19 20371 1 1 13 VAL CB C 24.214 6.864 12.920 1.00 . A A . 13 VAL CB 1 1
19 20372 1 1 13 VAL CG1 C 24.053 5.654 13.880 1.00 . A A . 13 VAL CG1 1 1
19 20373 1 1 13 VAL CG2 C 25.242 6.548 11.807 1.00 . A A . 13 VAL CG2 1 1
19 20374 1 1 13 VAL H H 23.335 9.298 11.768 1.00 . A A . 13 VAL H 1 1
19 20375 1 1 13 VAL HA H 22.415 6.471 11.758 1.00 . A A . 13 VAL HA 1 1
19 20376 1 1 13 VAL HB H 24.605 7.699 13.499 1.00 . A A . 13 VAL HB 1 1
19 20377 1 1 13 VAL HG11 H 23.647 4.807 13.337 1.00 . A A . 13 VAL HG11 1 1
19 20378 1 1 13 VAL HG12 H 23.379 5.908 14.692 1.00 . A A . 13 VAL HG12 1 1
19 20379 1 1 13 VAL HG13 H 25.016 5.381 14.294 1.00 . A A . 13 VAL HG13 1 1
19 20380 1 1 13 VAL HG21 H 26.188 6.264 12.251 1.00 . A A . 13 VAL HG21 1 1
19 20381 1 1 13 VAL HG22 H 25.391 7.423 11.184 1.00 . A A . 13 VAL HG22 1 1
19 20382 1 1 13 VAL HG23 H 24.876 5.735 11.194 1.00 . A A . 13 VAL HG23 1 1
19 20383 1 1 13 VAL N N 22.981 8.459 11.401 1.00 . A A . 13 VAL N 1 1
19 20384 1 1 13 VAL O O 22.110 8.656 14.176 1.00 . A A . 13 VAL O 1 1
19 20385 1 1 14 VAL C C 19.450 5.735 15.259 1.00 . A A . 14 VAL C 1 1
19 20386 1 1 14 VAL CA C 19.748 7.105 14.636 1.00 . A A . 14 VAL CA 1 1
19 20387 1 1 14 VAL CB C 18.412 7.741 14.077 1.00 . A A . 14 VAL CB 1 1
19 20388 1 1 14 VAL CG1 C 17.264 7.733 15.119 1.00 . A A . 14 VAL CG1 1 1
19 20389 1 1 14 VAL CG2 C 18.657 9.174 13.561 1.00 . A A . 14 VAL CG2 1 1
19 20390 1 1 14 VAL H H 20.627 6.209 12.924 1.00 . A A . 14 VAL H 1 1
19 20391 1 1 14 VAL HA H 20.152 7.764 15.405 1.00 . A A . 14 VAL HA 1 1
19 20392 1 1 14 VAL HB H 18.090 7.138 13.231 1.00 . A A . 14 VAL HB 1 1
19 20393 1 1 14 VAL HG11 H 16.382 8.204 14.699 1.00 . A A . 14 VAL HG11 1 1
19 20394 1 1 14 VAL HG12 H 17.570 8.277 16.003 1.00 . A A . 14 VAL HG12 1 1
19 20395 1 1 14 VAL HG13 H 17.024 6.713 15.397 1.00 . A A . 14 VAL HG13 1 1
19 20396 1 1 14 VAL HG21 H 18.993 9.802 14.377 1.00 . A A . 14 VAL HG21 1 1
19 20397 1 1 14 VAL HG22 H 17.743 9.583 13.148 1.00 . A A . 14 VAL HG22 1 1
19 20398 1 1 14 VAL HG23 H 19.419 9.161 12.788 1.00 . A A . 14 VAL HG23 1 1
19 20399 1 1 14 VAL N N 20.761 6.932 13.572 1.00 . A A . 14 VAL N 1 1
19 20400 1 1 14 VAL O O 19.133 4.792 14.531 1.00 . A A . 14 VAL O 1 1
19 20401 1 1 15 ASN C C 20.379 3.329 17.104 1.00 . A A . 15 ASN C 1 1
19 20402 1 1 15 ASN CA C 19.322 4.412 17.405 1.00 . A A . 15 ASN CA 1 1
19 20403 1 1 15 ASN CB C 17.878 3.843 17.177 1.00 . A A . 15 ASN CB 1 1
19 20404 1 1 15 ASN CG C 16.748 4.848 17.430 1.00 . A A . 15 ASN CG 1 1
19 20405 1 1 15 ASN H H 19.843 6.455 17.087 1.00 . A A . 15 ASN H 1 1
19 20406 1 1 15 ASN HA H 19.428 4.691 18.444 1.00 . A A . 15 ASN HA 1 1
19 20407 1 1 15 ASN HB2 H 17.797 3.496 16.153 1.00 . A A . 15 ASN HB2 1 1
19 20408 1 1 15 ASN HB3 H 17.724 2.996 17.838 1.00 . A A . 15 ASN HB3 1 1
19 20409 1 1 15 ASN HD21 H 17.723 5.690 18.948 1.00 . A A . 15 ASN HD21 1 1
19 20410 1 1 15 ASN HD22 H 16.177 6.356 18.577 1.00 . A A . 15 ASN HD22 1 1
19 20411 1 1 15 ASN N N 19.569 5.647 16.604 1.00 . A A . 15 ASN N 1 1
19 20412 1 1 15 ASN ND2 N 16.899 5.717 18.418 1.00 . A A . 15 ASN ND2 1 1
19 20413 1 1 15 ASN O O 20.180 2.146 17.404 1.00 . A A . 15 ASN O 1 1
19 20414 1 1 15 ASN OD1 O 15.732 4.833 16.737 1.00 . A A . 15 ASN OD1 1 1
19 20415 1 1 16 GLY C C 22.312 2.413 14.577 1.00 . A A . 16 GLY C 1 1
19 20416 1 1 16 GLY CA C 22.542 2.837 16.027 1.00 . A A . 16 GLY CA 1 1
19 20417 1 1 16 GLY H H 21.640 4.723 16.407 1.00 . A A . 16 GLY H 1 1
19 20418 1 1 16 GLY HA2 H 23.499 3.334 16.101 1.00 . A A . 16 GLY HA2 1 1
19 20419 1 1 16 GLY HA3 H 22.565 1.953 16.651 1.00 . A A . 16 GLY HA3 1 1
19 20420 1 1 16 GLY N N 21.507 3.756 16.516 1.00 . A A . 16 GLY N 1 1
19 20421 1 1 16 GLY O O 23.241 1.946 13.913 1.00 . A A . 16 GLY O 1 1
19 20422 1 1 17 LYS C C 21.173 3.228 11.689 1.00 . A A . 17 LYS C 1 1
19 20423 1 1 17 LYS CA C 20.661 2.200 12.719 1.00 . A A . 17 LYS CA 1 1
19 20424 1 1 17 LYS CB C 19.099 2.020 12.635 1.00 . A A . 17 LYS CB 1 1
19 20425 1 1 17 LYS CD C 16.780 2.910 11.921 1.00 . A A . 17 LYS CD 1 1
19 20426 1 1 17 LYS CE C 16.180 3.034 13.328 1.00 . A A . 17 LYS CE 1 1
19 20427 1 1 17 LYS CG C 18.311 3.138 11.900 1.00 . A A . 17 LYS CG 1 1
19 20428 1 1 17 LYS H H 20.399 3.027 14.656 1.00 . A A . 17 LYS H 1 1
19 20429 1 1 17 LYS HA H 21.136 1.247 12.503 1.00 . A A . 17 LYS HA 1 1
19 20430 1 1 17 LYS HB2 H 18.889 1.085 12.125 1.00 . A A . 17 LYS HB2 1 1
19 20431 1 1 17 LYS HB3 H 18.702 1.942 13.646 1.00 . A A . 17 LYS HB3 1 1
19 20432 1 1 17 LYS HD2 H 16.307 3.646 11.282 1.00 . A A . 17 LYS HD2 1 1
19 20433 1 1 17 LYS HD3 H 16.567 1.917 11.534 1.00 . A A . 17 LYS HD3 1 1
19 20434 1 1 17 LYS HE2 H 15.137 2.763 13.289 1.00 . A A . 17 LYS HE2 1 1
19 20435 1 1 17 LYS HE3 H 16.704 2.352 13.989 1.00 . A A . 17 LYS HE3 1 1
19 20436 1 1 17 LYS HG2 H 18.532 4.089 12.372 1.00 . A A . 17 LYS HG2 1 1
19 20437 1 1 17 LYS HG3 H 18.645 3.174 10.866 1.00 . A A . 17 LYS HG3 1 1
19 20438 1 1 17 LYS HZ1 H 17.293 4.686 13.955 1.00 . A A . 17 LYS HZ1 1 1
19 20439 1 1 17 LYS HZ2 H 15.852 4.471 14.810 1.00 . A A . 17 LYS HZ2 1 1
19 20440 1 1 17 LYS HZ3 H 15.817 5.090 13.233 1.00 . A A . 17 LYS HZ3 1 1
19 20441 1 1 17 LYS N N 21.067 2.600 14.081 1.00 . A A . 17 LYS N 1 1
19 20442 1 1 17 LYS NZ N 16.293 4.414 13.870 1.00 . A A . 17 LYS NZ 1 1
19 20443 1 1 17 LYS O O 21.502 4.367 12.037 1.00 . A A . 17 LYS O 1 1
19 20444 1 1 18 VAL C C 20.584 4.144 8.436 1.00 . A A . 18 VAL C 1 1
19 20445 1 1 18 VAL CA C 21.740 3.623 9.308 1.00 . A A . 18 VAL CA 1 1
19 20446 1 1 18 VAL CB C 22.746 2.775 8.440 1.00 . A A . 18 VAL CB 1 1
19 20447 1 1 18 VAL CG1 C 23.308 3.603 7.261 1.00 . A A . 18 VAL CG1 1 1
19 20448 1 1 18 VAL CG2 C 23.889 2.201 9.314 1.00 . A A . 18 VAL CG2 1 1
19 20449 1 1 18 VAL H H 20.783 1.950 10.205 1.00 . A A . 18 VAL H 1 1
19 20450 1 1 18 VAL HA H 22.282 4.471 9.723 1.00 . A A . 18 VAL HA 1 1
19 20451 1 1 18 VAL HB H 22.196 1.933 8.020 1.00 . A A . 18 VAL HB 1 1
19 20452 1 1 18 VAL HG11 H 23.838 4.465 7.641 1.00 . A A . 18 VAL HG11 1 1
19 20453 1 1 18 VAL HG12 H 22.497 3.939 6.622 1.00 . A A . 18 VAL HG12 1 1
19 20454 1 1 18 VAL HG13 H 23.988 2.996 6.672 1.00 . A A . 18 VAL HG13 1 1
19 20455 1 1 18 VAL HG21 H 24.452 3.014 9.754 1.00 . A A . 18 VAL HG21 1 1
19 20456 1 1 18 VAL HG22 H 24.552 1.594 8.708 1.00 . A A . 18 VAL HG22 1 1
19 20457 1 1 18 VAL HG23 H 23.473 1.586 10.106 1.00 . A A . 18 VAL HG23 1 1
19 20458 1 1 18 VAL N N 21.193 2.817 10.416 1.00 . A A . 18 VAL N 1 1
19 20459 1 1 18 VAL O O 19.973 3.377 7.689 1.00 . A A . 18 VAL O 1 1
19 20460 1 1 19 GLU C C 19.735 6.944 6.642 1.00 . A A . 19 GLU C 1 1
19 20461 1 1 19 GLU CA C 19.199 6.102 7.800 1.00 . A A . 19 GLU CA 1 1
19 20462 1 1 19 GLU CB C 18.343 6.967 8.754 1.00 . A A . 19 GLU CB 1 1
19 20463 1 1 19 GLU CD C 16.716 6.975 10.783 1.00 . A A . 19 GLU CD 1 1
19 20464 1 1 19 GLU CG C 17.603 6.153 9.838 1.00 . A A . 19 GLU CG 1 1
19 20465 1 1 19 GLU H H 20.844 6.007 9.132 1.00 . A A . 19 GLU H 1 1
19 20466 1 1 19 GLU HA H 18.565 5.325 7.384 1.00 . A A . 19 GLU HA 1 1
19 20467 1 1 19 GLU HB2 H 18.986 7.690 9.249 1.00 . A A . 19 GLU HB2 1 1
19 20468 1 1 19 GLU HB3 H 17.599 7.508 8.172 1.00 . A A . 19 GLU HB3 1 1
19 20469 1 1 19 GLU HG2 H 16.972 5.422 9.344 1.00 . A A . 19 GLU HG2 1 1
19 20470 1 1 19 GLU HG3 H 18.345 5.624 10.432 1.00 . A A . 19 GLU HG3 1 1
19 20471 1 1 19 GLU N N 20.295 5.454 8.540 1.00 . A A . 19 GLU N 1 1
19 20472 1 1 19 GLU O O 20.863 7.435 6.674 1.00 . A A . 19 GLU O 1 1
19 20473 1 1 19 GLU OE1 O 16.491 8.178 10.536 1.00 . A A . 19 GLU OE1 1 1
19 20474 1 1 19 GLU OE2 O 16.239 6.409 11.795 1.00 . A A . 19 GLU OE2 1 1
19 20475 1 1 20 TYR C C 17.960 8.753 4.128 1.00 . A A . 20 TYR C 1 1
19 20476 1 1 20 TYR CA C 19.169 7.853 4.403 1.00 . A A . 20 TYR CA 1 1
19 20477 1 1 20 TYR CB C 19.375 6.900 3.197 1.00 . A A . 20 TYR CB 1 1
19 20478 1 1 20 TYR CD1 C 20.554 4.766 3.951 1.00 . A A . 20 TYR CD1 1 1
19 20479 1 1 20 TYR CD2 C 21.819 6.349 2.693 1.00 . A A . 20 TYR CD2 1 1
19 20480 1 1 20 TYR CE1 C 21.664 3.961 4.032 1.00 . A A . 20 TYR CE1 1 1
19 20481 1 1 20 TYR CE2 C 22.924 5.540 2.770 1.00 . A A . 20 TYR CE2 1 1
19 20482 1 1 20 TYR CG C 20.606 5.986 3.284 1.00 . A A . 20 TYR CG 1 1
19 20483 1 1 20 TYR CZ C 22.838 4.346 3.437 1.00 . A A . 20 TYR CZ 1 1
19 20484 1 1 20 TYR H H 18.013 6.661 5.691 1.00 . A A . 20 TYR H 1 1
19 20485 1 1 20 TYR HA H 20.061 8.462 4.552 1.00 . A A . 20 TYR HA 1 1
19 20486 1 1 20 TYR HB2 H 18.499 6.272 3.090 1.00 . A A . 20 TYR HB2 1 1
19 20487 1 1 20 TYR HB3 H 19.469 7.493 2.294 1.00 . A A . 20 TYR HB3 1 1
19 20488 1 1 20 TYR HD1 H 19.627 4.455 4.420 1.00 . A A . 20 TYR HD1 1 1
19 20489 1 1 20 TYR HD2 H 21.890 7.288 2.173 1.00 . A A . 20 TYR HD2 1 1
19 20490 1 1 20 TYR HE1 H 21.607 3.020 4.560 1.00 . A A . 20 TYR HE1 1 1
19 20491 1 1 20 TYR HE2 H 23.855 5.846 2.304 1.00 . A A . 20 TYR HE2 1 1
19 20492 1 1 20 TYR HH H 23.687 2.633 3.335 1.00 . A A . 20 TYR HH 1 1
19 20493 1 1 20 TYR N N 18.891 7.091 5.622 1.00 . A A . 20 TYR N 1 1
19 20494 1 1 20 TYR O O 16.824 8.305 4.270 1.00 . A A . 20 TYR O 1 1
19 20495 1 1 20 TYR OH O 23.942 3.539 3.526 1.00 . A A . 20 TYR OH 1 1
19 20496 1 1 21 PHE C C 16.741 10.595 1.911 1.00 . A A . 21 PHE C 1 1
19 20497 1 1 21 PHE CA C 17.109 10.923 3.361 1.00 . A A . 21 PHE CA 1 1
19 20498 1 1 21 PHE CB C 17.554 12.405 3.515 1.00 . A A . 21 PHE CB 1 1
19 20499 1 1 21 PHE CD1 C 16.013 13.924 2.176 1.00 . A A . 21 PHE CD1 1 1
19 20500 1 1 21 PHE CD2 C 15.740 13.852 4.547 1.00 . A A . 21 PHE CD2 1 1
19 20501 1 1 21 PHE CE1 C 14.985 14.835 2.085 1.00 . A A . 21 PHE CE1 1 1
19 20502 1 1 21 PHE CE2 C 14.712 14.765 4.455 1.00 . A A . 21 PHE CE2 1 1
19 20503 1 1 21 PHE CG C 16.412 13.415 3.407 1.00 . A A . 21 PHE CG 1 1
19 20504 1 1 21 PHE CZ C 14.335 15.257 3.224 1.00 . A A . 21 PHE CZ 1 1
19 20505 1 1 21 PHE H H 19.100 10.354 3.764 1.00 . A A . 21 PHE H 1 1
19 20506 1 1 21 PHE HA H 16.250 10.742 4.005 1.00 . A A . 21 PHE HA 1 1
19 20507 1 1 21 PHE HB2 H 18.018 12.535 4.486 1.00 . A A . 21 PHE HB2 1 1
19 20508 1 1 21 PHE HB3 H 18.287 12.645 2.752 1.00 . A A . 21 PHE HB3 1 1
19 20509 1 1 21 PHE HD1 H 16.524 13.599 1.274 1.00 . A A . 21 PHE HD1 1 1
19 20510 1 1 21 PHE HD2 H 16.032 13.472 5.518 1.00 . A A . 21 PHE HD2 1 1
19 20511 1 1 21 PHE HE1 H 14.687 15.218 1.116 1.00 . A A . 21 PHE HE1 1 1
19 20512 1 1 21 PHE HE2 H 14.202 15.094 5.351 1.00 . A A . 21 PHE HE2 1 1
19 20513 1 1 21 PHE HZ H 13.524 15.966 3.151 1.00 . A A . 21 PHE HZ 1 1
19 20514 1 1 21 PHE N N 18.191 10.020 3.761 1.00 . A A . 21 PHE N 1 1
19 20515 1 1 21 PHE O O 17.489 10.914 0.985 1.00 . A A . 21 PHE O 1 1
19 20516 1 1 22 LEU C C 14.297 10.623 -0.235 1.00 . A A . 22 LEU C 1 1
19 20517 1 1 22 LEU CA C 15.105 9.513 0.423 1.00 . A A . 22 LEU CA 1 1
19 20518 1 1 22 LEU CB C 14.249 8.212 0.546 1.00 . A A . 22 LEU CB 1 1
19 20519 1 1 22 LEU CD1 C 16.050 6.690 1.580 1.00 . A A . 22 LEU CD1 1 1
19 20520 1 1 22 LEU CD2 C 14.073 5.680 0.308 1.00 . A A . 22 LEU CD2 1 1
19 20521 1 1 22 LEU CG C 15.041 6.872 0.433 1.00 . A A . 22 LEU CG 1 1
19 20522 1 1 22 LEU H H 15.059 9.716 2.518 1.00 . A A . 22 LEU H 1 1
19 20523 1 1 22 LEU HA H 15.971 9.292 -0.200 1.00 . A A . 22 LEU HA 1 1
19 20524 1 1 22 LEU HB2 H 13.736 8.225 1.502 1.00 . A A . 22 LEU HB2 1 1
19 20525 1 1 22 LEU HB3 H 13.493 8.212 -0.234 1.00 . A A . 22 LEU HB3 1 1
19 20526 1 1 22 LEU HD11 H 16.569 5.748 1.462 1.00 . A A . 22 LEU HD11 1 1
19 20527 1 1 22 LEU HD12 H 15.535 6.696 2.531 1.00 . A A . 22 LEU HD12 1 1
19 20528 1 1 22 LEU HD13 H 16.773 7.496 1.561 1.00 . A A . 22 LEU HD13 1 1
19 20529 1 1 22 LEU HD21 H 13.402 5.836 -0.531 1.00 . A A . 22 LEU HD21 1 1
19 20530 1 1 22 LEU HD22 H 13.491 5.575 1.214 1.00 . A A . 22 LEU HD22 1 1
19 20531 1 1 22 LEU HD23 H 14.638 4.773 0.140 1.00 . A A . 22 LEU HD23 1 1
19 20532 1 1 22 LEU HG H 15.619 6.901 -0.481 1.00 . A A . 22 LEU HG 1 1
19 20533 1 1 22 LEU N N 15.596 9.936 1.734 1.00 . A A . 22 LEU N 1 1
19 20534 1 1 22 LEU O O 13.221 10.986 0.254 1.00 . A A . 22 LEU O 1 1
19 20535 1 1 23 LYS C C 13.108 11.148 -2.994 1.00 . A A . 23 LYS C 1 1
19 20536 1 1 23 LYS CA C 14.111 12.030 -2.233 1.00 . A A . 23 LYS CA 1 1
19 20537 1 1 23 LYS CB C 15.088 12.776 -3.215 1.00 . A A . 23 LYS CB 1 1
19 20538 1 1 23 LYS CD C 13.304 13.906 -4.734 1.00 . A A . 23 LYS CD 1 1
19 20539 1 1 23 LYS CE C 12.805 15.230 -5.320 1.00 . A A . 23 LYS CE 1 1
19 20540 1 1 23 LYS CG C 14.544 14.092 -3.829 1.00 . A A . 23 LYS CG 1 1
19 20541 1 1 23 LYS H H 15.759 10.920 -1.567 1.00 . A A . 23 LYS H 1 1
19 20542 1 1 23 LYS HA H 13.579 12.766 -1.636 1.00 . A A . 23 LYS HA 1 1
19 20543 1 1 23 LYS HB2 H 15.992 13.023 -2.672 1.00 . A A . 23 LYS HB2 1 1
19 20544 1 1 23 LYS HB3 H 15.360 12.107 -4.029 1.00 . A A . 23 LYS HB3 1 1
19 20545 1 1 23 LYS HD2 H 13.557 13.225 -5.537 1.00 . A A . 23 LYS HD2 1 1
19 20546 1 1 23 LYS HD3 H 12.504 13.467 -4.135 1.00 . A A . 23 LYS HD3 1 1
19 20547 1 1 23 LYS HE2 H 13.603 15.695 -5.885 1.00 . A A . 23 LYS HE2 1 1
19 20548 1 1 23 LYS HE3 H 11.971 15.029 -5.985 1.00 . A A . 23 LYS HE3 1 1
19 20549 1 1 23 LYS HG2 H 14.274 14.761 -3.014 1.00 . A A . 23 LYS HG2 1 1
19 20550 1 1 23 LYS HG3 H 15.337 14.559 -4.411 1.00 . A A . 23 LYS HG3 1 1
19 20551 1 1 23 LYS HZ1 H 11.604 15.736 -3.684 1.00 . A A . 23 LYS HZ1 1 1
19 20552 1 1 23 LYS HZ2 H 11.980 17.043 -4.689 1.00 . A A . 23 LYS HZ2 1 1
19 20553 1 1 23 LYS HZ3 H 13.150 16.422 -3.637 1.00 . A A . 23 LYS HZ3 1 1
19 20554 1 1 23 LYS N N 14.840 11.152 -1.341 1.00 . A A . 23 LYS N 1 1
19 20555 1 1 23 LYS NZ N 12.352 16.173 -4.260 1.00 . A A . 23 LYS NZ 1 1
19 20556 1 1 23 LYS O O 13.492 10.475 -3.955 1.00 . A A . 23 LYS O 1 1
19 20557 1 1 24 TRP C C 10.512 11.091 -4.558 1.00 . A A . 24 TRP C 1 1
19 20558 1 1 24 TRP CA C 10.767 10.413 -3.210 1.00 . A A . 24 TRP CA 1 1
19 20559 1 1 24 TRP CB C 9.483 10.392 -2.348 1.00 . A A . 24 TRP CB 1 1
19 20560 1 1 24 TRP CD1 C 9.649 10.363 0.211 1.00 . A A . 24 TRP CD1 1 1
19 20561 1 1 24 TRP CD2 C 9.912 8.362 -0.740 1.00 . A A . 24 TRP CD2 1 1
19 20562 1 1 24 TRP CE2 C 10.018 8.216 0.650 1.00 . A A . 24 TRP CE2 1 1
19 20563 1 1 24 TRP CE3 C 10.046 7.230 -1.543 1.00 . A A . 24 TRP CE3 1 1
19 20564 1 1 24 TRP CG C 9.666 9.746 -0.999 1.00 . A A . 24 TRP CG 1 1
19 20565 1 1 24 TRP CH2 C 10.374 5.903 0.448 1.00 . A A . 24 TRP CH2 1 1
19 20566 1 1 24 TRP CZ2 C 10.250 6.993 1.255 1.00 . A A . 24 TRP CZ2 1 1
19 20567 1 1 24 TRP CZ3 C 10.278 6.012 -0.943 1.00 . A A . 24 TRP CZ3 1 1
19 20568 1 1 24 TRP H H 11.652 11.585 -1.682 1.00 . A A . 24 TRP H 1 1
19 20569 1 1 24 TRP HA H 11.095 9.388 -3.378 1.00 . A A . 24 TRP HA 1 1
19 20570 1 1 24 TRP HB2 H 9.144 11.411 -2.187 1.00 . A A . 24 TRP HB2 1 1
19 20571 1 1 24 TRP HB3 H 8.703 9.848 -2.874 1.00 . A A . 24 TRP HB3 1 1
19 20572 1 1 24 TRP HD1 H 9.483 11.420 0.350 1.00 . A A . 24 TRP HD1 1 1
19 20573 1 1 24 TRP HE1 H 9.872 9.654 2.162 1.00 . A A . 24 TRP HE1 1 1
19 20574 1 1 24 TRP HE3 H 9.975 7.300 -2.620 1.00 . A A . 24 TRP HE3 1 1
19 20575 1 1 24 TRP HH2 H 10.557 4.928 0.878 1.00 . A A . 24 TRP HH2 1 1
19 20576 1 1 24 TRP HZ2 H 10.325 6.895 2.334 1.00 . A A . 24 TRP HZ2 1 1
19 20577 1 1 24 TRP HZ3 H 10.382 5.123 -1.554 1.00 . A A . 24 TRP HZ3 1 1
19 20578 1 1 24 TRP N N 11.850 11.120 -2.522 1.00 . A A . 24 TRP N 1 1
19 20579 1 1 24 TRP NE1 N 9.849 9.453 1.204 1.00 . A A . 24 TRP NE1 1 1
19 20580 1 1 24 TRP O O 10.272 12.305 -4.610 1.00 . A A . 24 TRP O 1 1
19 20581 1 1 25 LYS C C 9.164 11.360 -7.313 1.00 . A A . 25 LYS C 1 1
19 20582 1 1 25 LYS CA C 10.551 10.770 -7.001 1.00 . A A . 25 LYS CA 1 1
19 20583 1 1 25 LYS CB C 10.896 9.593 -7.939 1.00 . A A . 25 LYS CB 1 1
19 20584 1 1 25 LYS CD C 11.571 8.790 -10.273 1.00 . A A . 25 LYS CD 1 1
19 20585 1 1 25 LYS CE C 11.897 9.188 -11.724 1.00 . A A . 25 LYS CE 1 1
19 20586 1 1 25 LYS CG C 11.064 9.972 -9.419 1.00 . A A . 25 LYS CG 1 1
19 20587 1 1 25 LYS H H 10.719 9.335 -5.475 1.00 . A A . 25 LYS H 1 1
19 20588 1 1 25 LYS HA H 11.311 11.541 -7.119 1.00 . A A . 25 LYS HA 1 1
19 20589 1 1 25 LYS HB2 H 11.828 9.146 -7.598 1.00 . A A . 25 LYS HB2 1 1
19 20590 1 1 25 LYS HB3 H 10.111 8.846 -7.860 1.00 . A A . 25 LYS HB3 1 1
19 20591 1 1 25 LYS HD2 H 12.471 8.389 -9.819 1.00 . A A . 25 LYS HD2 1 1
19 20592 1 1 25 LYS HD3 H 10.809 8.015 -10.287 1.00 . A A . 25 LYS HD3 1 1
19 20593 1 1 25 LYS HE2 H 10.992 9.501 -12.226 1.00 . A A . 25 LYS HE2 1 1
19 20594 1 1 25 LYS HE3 H 12.609 10.006 -11.725 1.00 . A A . 25 LYS HE3 1 1
19 20595 1 1 25 LYS HG2 H 10.106 10.298 -9.808 1.00 . A A . 25 LYS HG2 1 1
19 20596 1 1 25 LYS HG3 H 11.776 10.791 -9.494 1.00 . A A . 25 LYS HG3 1 1
19 20597 1 1 25 LYS HZ1 H 12.734 8.344 -13.440 1.00 . A A . 25 LYS HZ1 1 1
19 20598 1 1 25 LYS HZ2 H 11.805 7.264 -12.527 1.00 . A A . 25 LYS HZ2 1 1
19 20599 1 1 25 LYS HZ3 H 13.345 7.717 -11.994 1.00 . A A . 25 LYS HZ3 1 1
19 20600 1 1 25 LYS N N 10.609 10.296 -5.624 1.00 . A A . 25 LYS N 1 1
19 20601 1 1 25 LYS NZ N 12.485 8.050 -12.473 1.00 . A A . 25 LYS NZ 1 1
19 20602 1 1 25 LYS O O 8.152 10.654 -7.248 1.00 . A A . 25 LYS O 1 1
19 20603 1 1 26 GLY C C 7.281 14.098 -6.696 1.00 . A A . 26 GLY C 1 1
19 20604 1 1 26 GLY CA C 7.905 13.405 -7.908 1.00 . A A . 26 GLY CA 1 1
19 20605 1 1 26 GLY H H 9.988 13.167 -7.582 1.00 . A A . 26 GLY H 1 1
19 20606 1 1 26 GLY HA2 H 8.139 14.155 -8.646 1.00 . A A . 26 GLY HA2 1 1
19 20607 1 1 26 GLY HA3 H 7.177 12.721 -8.336 1.00 . A A . 26 GLY HA3 1 1
19 20608 1 1 26 GLY N N 9.140 12.675 -7.593 1.00 . A A . 26 GLY N 1 1
19 20609 1 1 26 GLY O O 6.272 14.800 -6.832 1.00 . A A . 26 GLY O 1 1
19 20610 1 1 27 PHE C C 8.400 15.546 -3.751 1.00 . A A . 27 PHE C 1 1
19 20611 1 1 27 PHE CA C 7.408 14.476 -4.234 1.00 . A A . 27 PHE CA 1 1
19 20612 1 1 27 PHE CB C 7.247 13.371 -3.159 1.00 . A A . 27 PHE CB 1 1
19 20613 1 1 27 PHE CD1 C 6.553 11.154 -4.217 1.00 . A A . 27 PHE CD1 1 1
19 20614 1 1 27 PHE CD2 C 4.881 12.421 -3.067 1.00 . A A . 27 PHE CD2 1 1
19 20615 1 1 27 PHE CE1 C 5.619 10.173 -4.498 1.00 . A A . 27 PHE CE1 1 1
19 20616 1 1 27 PHE CE2 C 3.944 11.440 -3.350 1.00 . A A . 27 PHE CE2 1 1
19 20617 1 1 27 PHE CG C 6.206 12.296 -3.491 1.00 . A A . 27 PHE CG 1 1
19 20618 1 1 27 PHE CZ C 4.312 10.317 -4.067 1.00 . A A . 27 PHE CZ 1 1
19 20619 1 1 27 PHE H H 8.666 13.312 -5.486 1.00 . A A . 27 PHE H 1 1
19 20620 1 1 27 PHE HA H 6.442 14.952 -4.400 1.00 . A A . 27 PHE HA 1 1
19 20621 1 1 27 PHE HB2 H 8.204 12.876 -3.008 1.00 . A A . 27 PHE HB2 1 1
19 20622 1 1 27 PHE HB3 H 6.955 13.831 -2.217 1.00 . A A . 27 PHE HB3 1 1
19 20623 1 1 27 PHE HD1 H 7.573 11.033 -4.560 1.00 . A A . 27 PHE HD1 1 1
19 20624 1 1 27 PHE HD2 H 4.581 13.297 -2.505 1.00 . A A . 27 PHE HD2 1 1
19 20625 1 1 27 PHE HE1 H 5.908 9.295 -5.059 1.00 . A A . 27 PHE HE1 1 1
19 20626 1 1 27 PHE HE2 H 2.921 11.552 -3.011 1.00 . A A . 27 PHE HE2 1 1
19 20627 1 1 27 PHE HZ H 3.581 9.550 -4.288 1.00 . A A . 27 PHE HZ 1 1
19 20628 1 1 27 PHE N N 7.876 13.888 -5.508 1.00 . A A . 27 PHE N 1 1
19 20629 1 1 27 PHE O O 9.622 15.380 -3.897 1.00 . A A . 27 PHE O 1 1
19 20630 1 1 28 THR C C 9.598 17.366 -1.538 1.00 . A A . 28 THR C 1 1
19 20631 1 1 28 THR CA C 8.637 17.781 -2.679 1.00 . A A . 28 THR CA 1 1
19 20632 1 1 28 THR CB C 7.700 18.959 -2.219 1.00 . A A . 28 THR CB 1 1
19 20633 1 1 28 THR CG2 C 6.709 18.533 -1.135 1.00 . A A . 28 THR CG2 1 1
19 20634 1 1 28 THR H H 6.876 16.664 -3.080 1.00 . A A . 28 THR H 1 1
19 20635 1 1 28 THR HA H 9.233 18.145 -3.511 1.00 . A A . 28 THR HA 1 1
19 20636 1 1 28 THR HB H 7.131 19.295 -3.079 1.00 . A A . 28 THR HB 1 1
19 20637 1 1 28 THR HG1 H 8.834 20.555 -2.487 1.00 . A A . 28 THR HG1 1 1
19 20638 1 1 28 THR HG21 H 6.093 17.721 -1.505 1.00 . A A . 28 THR HG21 1 1
19 20639 1 1 28 THR HG22 H 6.073 19.368 -0.863 1.00 . A A . 28 THR HG22 1 1
19 20640 1 1 28 THR HG23 H 7.249 18.196 -0.261 1.00 . A A . 28 THR HG23 1 1
19 20641 1 1 28 THR N N 7.853 16.633 -3.175 1.00 . A A . 28 THR N 1 1
19 20642 1 1 28 THR O O 9.332 16.410 -0.809 1.00 . A A . 28 THR O 1 1
19 20643 1 1 28 THR OG1 O 8.475 20.064 -1.735 1.00 . A A . 28 THR OG1 1 1
19 20644 1 1 29 ASP C C 11.443 17.926 0.988 1.00 . A A . 29 ASP C 1 1
19 20645 1 1 29 ASP CA C 11.827 17.778 -0.489 1.00 . A A . 29 ASP CA 1 1
19 20646 1 1 29 ASP CB C 13.069 18.628 -0.837 1.00 . A A . 29 ASP CB 1 1
19 20647 1 1 29 ASP CG C 13.631 18.276 -2.223 1.00 . A A . 29 ASP CG 1 1
19 20648 1 1 29 ASP H H 10.789 18.922 -1.955 1.00 . A A . 29 ASP H 1 1
19 20649 1 1 29 ASP HA H 12.074 16.735 -0.657 1.00 . A A . 29 ASP HA 1 1
19 20650 1 1 29 ASP HB2 H 12.802 19.681 -0.822 1.00 . A A . 29 ASP HB2 1 1
19 20651 1 1 29 ASP HB3 H 13.844 18.461 -0.094 1.00 . A A . 29 ASP HB3 1 1
19 20652 1 1 29 ASP N N 10.711 18.111 -1.408 1.00 . A A . 29 ASP N 1 1
19 20653 1 1 29 ASP O O 12.063 17.302 1.857 1.00 . A A . 29 ASP O 1 1
19 20654 1 1 29 ASP OD1 O 13.121 18.799 -3.242 1.00 . A A . 29 ASP OD1 1 1
19 20655 1 1 29 ASP OD2 O 14.551 17.434 -2.318 1.00 . A A . 29 ASP OD2 1 1
19 20656 1 1 30 ALA C C 9.005 17.628 2.976 1.00 . A A . 30 ALA C 1 1
19 20657 1 1 30 ALA CA C 9.836 18.884 2.613 1.00 . A A . 30 ALA CA 1 1
19 20658 1 1 30 ALA CB C 8.993 20.166 2.701 1.00 . A A . 30 ALA CB 1 1
19 20659 1 1 30 ALA H H 10.045 19.292 0.535 1.00 . A A . 30 ALA H 1 1
19 20660 1 1 30 ALA HA H 10.655 18.975 3.322 1.00 . A A . 30 ALA HA 1 1
19 20661 1 1 30 ALA HB1 H 8.617 20.297 3.710 1.00 . A A . 30 ALA HB1 1 1
19 20662 1 1 30 ALA HB2 H 8.157 20.104 2.015 1.00 . A A . 30 ALA HB2 1 1
19 20663 1 1 30 ALA HB3 H 9.605 21.019 2.439 1.00 . A A . 30 ALA HB3 1 1
19 20664 1 1 30 ALA N N 10.419 18.750 1.262 1.00 . A A . 30 ALA N 1 1
19 20665 1 1 30 ALA O O 8.938 17.230 4.145 1.00 . A A . 30 ALA O 1 1
19 20666 1 1 31 ASP C C 8.540 14.524 2.173 1.00 . A A . 31 ASP C 1 1
19 20667 1 1 31 ASP CA C 7.621 15.756 2.091 1.00 . A A . 31 ASP CA 1 1
19 20668 1 1 31 ASP CB C 6.638 15.625 0.898 1.00 . A A . 31 ASP CB 1 1
19 20669 1 1 31 ASP CG C 5.842 14.308 0.882 1.00 . A A . 31 ASP CG 1 1
19 20670 1 1 31 ASP H H 8.508 17.382 1.054 1.00 . A A . 31 ASP H 1 1
19 20671 1 1 31 ASP HA H 7.042 15.823 3.010 1.00 . A A . 31 ASP HA 1 1
19 20672 1 1 31 ASP HB2 H 5.933 16.450 0.937 1.00 . A A . 31 ASP HB2 1 1
19 20673 1 1 31 ASP HB3 H 7.202 15.710 -0.030 1.00 . A A . 31 ASP HB3 1 1
19 20674 1 1 31 ASP N N 8.407 17.001 1.948 1.00 . A A . 31 ASP N 1 1
19 20675 1 1 31 ASP O O 8.184 13.524 2.813 1.00 . A A . 31 ASP O 1 1
19 20676 1 1 31 ASP OD1 O 4.947 14.129 1.738 1.00 . A A . 31 ASP OD1 1 1
19 20677 1 1 31 ASP OD2 O 6.115 13.449 0.023 1.00 . A A . 31 ASP OD2 1 1
19 20678 1 1 32 ASN C C 11.218 13.198 2.922 1.00 . A A . 32 ASN C 1 1
19 20679 1 1 32 ASN CA C 10.707 13.513 1.496 1.00 . A A . 32 ASN CA 1 1
19 20680 1 1 32 ASN CB C 11.866 13.862 0.532 1.00 . A A . 32 ASN CB 1 1
19 20681 1 1 32 ASN CG C 11.433 14.094 -0.934 1.00 . A A . 32 ASN CG 1 1
19 20682 1 1 32 ASN H H 9.916 15.426 1.020 1.00 . A A . 32 ASN H 1 1
19 20683 1 1 32 ASN HA H 10.196 12.632 1.114 1.00 . A A . 32 ASN HA 1 1
19 20684 1 1 32 ASN HB2 H 12.354 14.763 0.883 1.00 . A A . 32 ASN HB2 1 1
19 20685 1 1 32 ASN HB3 H 12.587 13.055 0.539 1.00 . A A . 32 ASN HB3 1 1
19 20686 1 1 32 ASN HD21 H 9.821 12.930 -0.751 1.00 . A A . 32 ASN HD21 1 1
19 20687 1 1 32 ASN HD22 H 10.064 13.647 -2.300 1.00 . A A . 32 ASN HD22 1 1
19 20688 1 1 32 ASN N N 9.715 14.604 1.514 1.00 . A A . 32 ASN N 1 1
19 20689 1 1 32 ASN ND2 N 10.330 13.492 -1.370 1.00 . A A . 32 ASN ND2 1 1
19 20690 1 1 32 ASN O O 11.376 14.112 3.736 1.00 . A A . 32 ASN O 1 1
19 20691 1 1 32 ASN OD1 O 12.096 14.812 -1.679 1.00 . A A . 32 ASN OD1 1 1
19 20692 1 1 33 THR C C 12.940 10.606 4.795 1.00 . A A . 33 THR C 1 1
19 20693 1 1 33 THR CA C 11.627 11.395 4.607 1.00 . A A . 33 THR CA 1 1
19 20694 1 1 33 THR CB C 10.415 10.466 4.995 1.00 . A A . 33 THR CB 1 1
19 20695 1 1 33 THR CG2 C 9.076 11.223 5.025 1.00 . A A . 33 THR CG2 1 1
19 20696 1 1 33 THR H H 11.570 11.262 2.471 1.00 . A A . 33 THR H 1 1
19 20697 1 1 33 THR HA H 11.636 12.240 5.290 1.00 . A A . 33 THR HA 1 1
19 20698 1 1 33 THR HB H 10.596 10.052 5.981 1.00 . A A . 33 THR HB 1 1
19 20699 1 1 33 THR HG1 H 10.628 8.572 4.467 1.00 . A A . 33 THR HG1 1 1
19 20700 1 1 33 THR HG21 H 9.128 12.034 5.742 1.00 . A A . 33 THR HG21 1 1
19 20701 1 1 33 THR HG22 H 8.276 10.548 5.307 1.00 . A A . 33 THR HG22 1 1
19 20702 1 1 33 THR HG23 H 8.868 11.629 4.044 1.00 . A A . 33 THR HG23 1 1
19 20703 1 1 33 THR N N 11.467 11.902 3.214 1.00 . A A . 33 THR N 1 1
19 20704 1 1 33 THR O O 13.624 10.276 3.821 1.00 . A A . 33 THR O 1 1
19 20705 1 1 33 THR OG1 O 10.314 9.385 4.056 1.00 . A A . 33 THR OG1 1 1
19 20706 1 1 34 TRP C C 13.969 7.978 6.481 1.00 . A A . 34 TRP C 1 1
19 20707 1 1 34 TRP CA C 14.412 9.449 6.443 1.00 . A A . 34 TRP CA 1 1
19 20708 1 1 34 TRP CB C 14.983 9.841 7.835 1.00 . A A . 34 TRP CB 1 1
19 20709 1 1 34 TRP CD1 C 15.160 12.379 8.239 1.00 . A A . 34 TRP CD1 1 1
19 20710 1 1 34 TRP CD2 C 17.048 11.427 7.504 1.00 . A A . 34 TRP CD2 1 1
19 20711 1 1 34 TRP CE2 C 17.280 12.798 7.683 1.00 . A A . 34 TRP CE2 1 1
19 20712 1 1 34 TRP CE3 C 18.088 10.620 7.050 1.00 . A A . 34 TRP CE3 1 1
19 20713 1 1 34 TRP CG C 15.685 11.174 7.869 1.00 . A A . 34 TRP CG 1 1
19 20714 1 1 34 TRP CH2 C 19.514 12.568 6.966 1.00 . A A . 34 TRP CH2 1 1
19 20715 1 1 34 TRP CZ2 C 18.513 13.384 7.417 1.00 . A A . 34 TRP CZ2 1 1
19 20716 1 1 34 TRP CZ3 C 19.310 11.197 6.779 1.00 . A A . 34 TRP CZ3 1 1
19 20717 1 1 34 TRP H H 12.717 10.671 6.787 1.00 . A A . 34 TRP H 1 1
19 20718 1 1 34 TRP HA H 15.195 9.570 5.697 1.00 . A A . 34 TRP HA 1 1
19 20719 1 1 34 TRP HB2 H 14.174 9.871 8.555 1.00 . A A . 34 TRP HB2 1 1
19 20720 1 1 34 TRP HB3 H 15.699 9.085 8.154 1.00 . A A . 34 TRP HB3 1 1
19 20721 1 1 34 TRP HD1 H 14.141 12.527 8.570 1.00 . A A . 34 TRP HD1 1 1
19 20722 1 1 34 TRP HE1 H 15.984 14.308 8.352 1.00 . A A . 34 TRP HE1 1 1
19 20723 1 1 34 TRP HE3 H 17.947 9.555 6.901 1.00 . A A . 34 TRP HE3 1 1
19 20724 1 1 34 TRP HH2 H 20.486 12.980 6.742 1.00 . A A . 34 TRP HH2 1 1
19 20725 1 1 34 TRP HZ2 H 18.686 14.443 7.557 1.00 . A A . 34 TRP HZ2 1 1
19 20726 1 1 34 TRP HZ3 H 20.126 10.582 6.415 1.00 . A A . 34 TRP HZ3 1 1
19 20727 1 1 34 TRP N N 13.270 10.307 6.071 1.00 . A A . 34 TRP N 1 1
19 20728 1 1 34 TRP NE1 N 16.116 13.355 8.138 1.00 . A A . 34 TRP NE1 1 1
19 20729 1 1 34 TRP O O 13.129 7.600 7.308 1.00 . A A . 34 TRP O 1 1
19 20730 1 1 35 GLU C C 15.657 4.992 5.763 1.00 . A A . 35 GLU C 1 1
19 20731 1 1 35 GLU CA C 14.314 5.714 5.555 1.00 . A A . 35 GLU CA 1 1
19 20732 1 1 35 GLU CB C 13.710 5.259 4.208 1.00 . A A . 35 GLU CB 1 1
19 20733 1 1 35 GLU CD C 11.268 5.697 4.907 1.00 . A A . 35 GLU CD 1 1
19 20734 1 1 35 GLU CG C 12.353 5.873 3.832 1.00 . A A . 35 GLU CG 1 1
19 20735 1 1 35 GLU H H 15.097 7.554 4.890 1.00 . A A . 35 GLU H 1 1
19 20736 1 1 35 GLU HA H 13.629 5.444 6.358 1.00 . A A . 35 GLU HA 1 1
19 20737 1 1 35 GLU HB2 H 14.411 5.517 3.428 1.00 . A A . 35 GLU HB2 1 1
19 20738 1 1 35 GLU HB3 H 13.599 4.169 4.216 1.00 . A A . 35 GLU HB3 1 1
19 20739 1 1 35 GLU HG2 H 12.495 6.931 3.631 1.00 . A A . 35 GLU HG2 1 1
19 20740 1 1 35 GLU HG3 H 12.003 5.399 2.918 1.00 . A A . 35 GLU HG3 1 1
19 20741 1 1 35 GLU N N 14.523 7.165 5.574 1.00 . A A . 35 GLU N 1 1
19 20742 1 1 35 GLU O O 16.637 5.320 5.079 1.00 . A A . 35 GLU O 1 1
19 20743 1 1 35 GLU OE1 O 11.228 4.636 5.564 1.00 . A A . 35 GLU OE1 1 1
19 20744 1 1 35 GLU OE2 O 10.428 6.606 5.076 1.00 . A A . 35 GLU OE2 1 1
19 20745 1 1 36 PRO C C 17.159 2.191 5.692 1.00 . A A . 36 PRO C 1 1
19 20746 1 1 36 PRO CA C 16.945 3.174 6.863 1.00 . A A . 36 PRO CA 1 1
19 20747 1 1 36 PRO CB C 16.690 2.441 8.198 1.00 . A A . 36 PRO CB 1 1
19 20748 1 1 36 PRO CD C 14.651 3.587 7.631 1.00 . A A . 36 PRO CD 1 1
19 20749 1 1 36 PRO CG C 15.196 2.337 8.293 1.00 . A A . 36 PRO CG 1 1
19 20750 1 1 36 PRO HA H 17.827 3.800 6.958 1.00 . A A . 36 PRO HA 1 1
19 20751 1 1 36 PRO HB2 H 17.164 1.462 8.194 1.00 . A A . 36 PRO HB2 1 1
19 20752 1 1 36 PRO HB3 H 17.098 3.029 9.016 1.00 . A A . 36 PRO HB3 1 1
19 20753 1 1 36 PRO HD2 H 13.734 3.369 7.093 1.00 . A A . 36 PRO HD2 1 1
19 20754 1 1 36 PRO HD3 H 14.474 4.370 8.362 1.00 . A A . 36 PRO HD3 1 1
19 20755 1 1 36 PRO HG2 H 14.850 1.449 7.772 1.00 . A A . 36 PRO HG2 1 1
19 20756 1 1 36 PRO HG3 H 14.892 2.294 9.333 1.00 . A A . 36 PRO HG3 1 1
19 20757 1 1 36 PRO N N 15.732 3.992 6.688 1.00 . A A . 36 PRO N 1 1
19 20758 1 1 36 PRO O O 16.197 1.780 5.043 1.00 . A A . 36 PRO O 1 1
19 20759 1 1 37 GLU C C 18.116 -0.498 4.506 1.00 . A A . 37 GLU C 1 1
19 20760 1 1 37 GLU CA C 18.842 0.860 4.389 1.00 . A A . 37 GLU CA 1 1
19 20761 1 1 37 GLU CB C 20.399 0.661 4.376 1.00 . A A . 37 GLU CB 1 1
19 20762 1 1 37 GLU CD C 20.608 -0.226 6.812 1.00 . A A . 37 GLU CD 1 1
19 20763 1 1 37 GLU CG C 21.117 0.746 5.747 1.00 . A A . 37 GLU CG 1 1
19 20764 1 1 37 GLU H H 19.124 2.189 6.042 1.00 . A A . 37 GLU H 1 1
19 20765 1 1 37 GLU HA H 18.548 1.311 3.443 1.00 . A A . 37 GLU HA 1 1
19 20766 1 1 37 GLU HB2 H 20.635 -0.305 3.938 1.00 . A A . 37 GLU HB2 1 1
19 20767 1 1 37 GLU HB3 H 20.834 1.423 3.728 1.00 . A A . 37 GLU HB3 1 1
19 20768 1 1 37 GLU HG2 H 22.172 0.556 5.595 1.00 . A A . 37 GLU HG2 1 1
19 20769 1 1 37 GLU HG3 H 21.004 1.763 6.117 1.00 . A A . 37 GLU HG3 1 1
19 20770 1 1 37 GLU N N 18.431 1.813 5.462 1.00 . A A . 37 GLU N 1 1
19 20771 1 1 37 GLU O O 17.839 -1.155 3.495 1.00 . A A . 37 GLU O 1 1
19 20772 1 1 37 GLU OE1 O 20.999 -1.410 6.784 1.00 . A A . 37 GLU OE1 1 1
19 20773 1 1 37 GLU OE2 O 19.787 0.181 7.664 1.00 . A A . 37 GLU OE2 1 1
19 20774 1 1 38 GLU C C 15.636 -2.145 5.623 1.00 . A A . 38 GLU C 1 1
19 20775 1 1 38 GLU CA C 17.118 -2.143 6.090 1.00 . A A . 38 GLU CA 1 1
19 20776 1 1 38 GLU CB C 17.196 -2.365 7.629 1.00 . A A . 38 GLU CB 1 1
19 20777 1 1 38 GLU CD C 16.509 -1.477 9.966 1.00 . A A . 38 GLU CD 1 1
19 20778 1 1 38 GLU CG C 16.421 -1.305 8.442 1.00 . A A . 38 GLU CG 1 1
19 20779 1 1 38 GLU H H 18.008 -0.263 6.488 1.00 . A A . 38 GLU H 1 1
19 20780 1 1 38 GLU HA H 17.653 -2.944 5.589 1.00 . A A . 38 GLU HA 1 1
19 20781 1 1 38 GLU HB2 H 16.795 -3.346 7.873 1.00 . A A . 38 GLU HB2 1 1
19 20782 1 1 38 GLU HB3 H 18.237 -2.333 7.937 1.00 . A A . 38 GLU HB3 1 1
19 20783 1 1 38 GLU HG2 H 16.808 -0.329 8.173 1.00 . A A . 38 GLU HG2 1 1
19 20784 1 1 38 GLU HG3 H 15.376 -1.352 8.150 1.00 . A A . 38 GLU HG3 1 1
19 20785 1 1 38 GLU N N 17.788 -0.875 5.753 1.00 . A A . 38 GLU N 1 1
19 20786 1 1 38 GLU O O 14.962 -3.178 5.689 1.00 . A A . 38 GLU O 1 1
19 20787 1 1 38 GLU OE1 O 15.997 -2.491 10.487 1.00 . A A . 38 GLU OE1 1 1
19 20788 1 1 38 GLU OE2 O 17.048 -0.584 10.656 1.00 . A A . 38 GLU OE2 1 1
19 20789 1 1 39 ASN C C 13.619 -0.450 3.274 1.00 . A A . 39 ASN C 1 1
19 20790 1 1 39 ASN CA C 13.736 -0.768 4.790 1.00 . A A . 39 ASN CA 1 1
19 20791 1 1 39 ASN CB C 13.171 0.401 5.659 1.00 . A A . 39 ASN CB 1 1
19 20792 1 1 39 ASN CG C 11.661 0.572 5.563 1.00 . A A . 39 ASN CG 1 1
19 20793 1 1 39 ASN H H 15.751 -0.217 5.096 1.00 . A A . 39 ASN H 1 1
19 20794 1 1 39 ASN HA H 13.168 -1.676 4.999 1.00 . A A . 39 ASN HA 1 1
19 20795 1 1 39 ASN HB2 H 13.411 0.220 6.700 1.00 . A A . 39 ASN HB2 1 1
19 20796 1 1 39 ASN HB3 H 13.647 1.332 5.354 1.00 . A A . 39 ASN HB3 1 1
19 20797 1 1 39 ASN HD21 H 11.821 2.527 5.823 1.00 . A A . 39 ASN HD21 1 1
19 20798 1 1 39 ASN HD22 H 10.220 1.927 5.570 1.00 . A A . 39 ASN HD22 1 1
19 20799 1 1 39 ASN N N 15.142 -0.978 5.171 1.00 . A A . 39 ASN N 1 1
19 20800 1 1 39 ASN ND2 N 11.186 1.793 5.678 1.00 . A A . 39 ASN ND2 1 1
19 20801 1 1 39 ASN O O 12.507 -0.371 2.729 1.00 . A A . 39 ASN O 1 1
19 20802 1 1 39 ASN OD1 O 10.929 -0.396 5.386 1.00 . A A . 39 ASN OD1 1 1
19 20803 1 1 40 LEU C C 14.742 -1.077 0.228 1.00 . A A . 40 LEU C 1 1
19 20804 1 1 40 LEU CA C 14.812 0.133 1.163 1.00 . A A . 40 LEU CA 1 1
19 20805 1 1 40 LEU CB C 16.097 0.964 0.852 1.00 . A A . 40 LEU CB 1 1
19 20806 1 1 40 LEU CD1 C 17.436 3.138 1.234 1.00 . A A . 40 LEU CD1 1 1
19 20807 1 1 40 LEU CD2 C 15.071 2.910 2.135 1.00 . A A . 40 LEU CD2 1 1
19 20808 1 1 40 LEU CG C 16.370 2.176 1.798 1.00 . A A . 40 LEU CG 1 1
19 20809 1 1 40 LEU H H 15.615 -0.389 3.069 1.00 . A A . 40 LEU H 1 1
19 20810 1 1 40 LEU HA H 13.944 0.768 0.972 1.00 . A A . 40 LEU HA 1 1
19 20811 1 1 40 LEU HB2 H 16.957 0.299 0.899 1.00 . A A . 40 LEU HB2 1 1
19 20812 1 1 40 LEU HB3 H 16.018 1.341 -0.166 1.00 . A A . 40 LEU HB3 1 1
19 20813 1 1 40 LEU HD11 H 17.582 3.961 1.922 1.00 . A A . 40 LEU HD11 1 1
19 20814 1 1 40 LEU HD12 H 17.117 3.526 0.273 1.00 . A A . 40 LEU HD12 1 1
19 20815 1 1 40 LEU HD13 H 18.366 2.607 1.113 1.00 . A A . 40 LEU HD13 1 1
19 20816 1 1 40 LEU HD21 H 14.428 2.259 2.713 1.00 . A A . 40 LEU HD21 1 1
19 20817 1 1 40 LEU HD22 H 14.558 3.197 1.226 1.00 . A A . 40 LEU HD22 1 1
19 20818 1 1 40 LEU HD23 H 15.291 3.795 2.716 1.00 . A A . 40 LEU HD23 1 1
19 20819 1 1 40 LEU HG H 16.762 1.790 2.734 1.00 . A A . 40 LEU HG 1 1
19 20820 1 1 40 LEU N N 14.771 -0.265 2.594 1.00 . A A . 40 LEU N 1 1
19 20821 1 1 40 LEU O O 15.313 -2.124 0.519 1.00 . A A . 40 LEU O 1 1
19 20822 1 1 41 ASP C C 15.098 -1.598 -3.043 1.00 . A A . 41 ASP C 1 1
19 20823 1 1 41 ASP CA C 14.014 -1.918 -1.993 1.00 . A A . 41 ASP CA 1 1
19 20824 1 1 41 ASP CB C 12.623 -1.968 -2.680 1.00 . A A . 41 ASP CB 1 1
19 20825 1 1 41 ASP CG C 11.474 -2.299 -1.716 1.00 . A A . 41 ASP CG 1 1
19 20826 1 1 41 ASP H H 13.517 -0.088 -1.022 1.00 . A A . 41 ASP H 1 1
19 20827 1 1 41 ASP HA H 14.229 -2.894 -1.566 1.00 . A A . 41 ASP HA 1 1
19 20828 1 1 41 ASP HB2 H 12.427 -1.005 -3.145 1.00 . A A . 41 ASP HB2 1 1
19 20829 1 1 41 ASP HB3 H 12.641 -2.725 -3.460 1.00 . A A . 41 ASP HB3 1 1
19 20830 1 1 41 ASP N N 14.039 -0.913 -0.906 1.00 . A A . 41 ASP N 1 1
19 20831 1 1 41 ASP O O 15.316 -2.381 -3.971 1.00 . A A . 41 ASP O 1 1
19 20832 1 1 41 ASP OD1 O 11.393 -3.451 -1.249 1.00 . A A . 41 ASP OD1 1 1
19 20833 1 1 41 ASP OD2 O 10.637 -1.417 -1.424 1.00 . A A . 41 ASP OD2 1 1
19 20834 1 1 42 CYS C C 18.197 -0.050 -3.242 1.00 . A A . 42 CYS C 1 1
19 20835 1 1 42 CYS CA C 16.764 0.077 -3.823 1.00 . A A . 42 CYS CA 1 1
19 20836 1 1 42 CYS CB C 16.431 1.553 -4.135 1.00 . A A . 42 CYS CB 1 1
19 20837 1 1 42 CYS H H 15.566 0.101 -2.082 1.00 . A A . 42 CYS H 1 1
19 20838 1 1 42 CYS HA H 16.707 -0.495 -4.753 1.00 . A A . 42 CYS HA 1 1
19 20839 1 1 42 CYS HB2 H 17.196 1.969 -4.777 1.00 . A A . 42 CYS HB2 1 1
19 20840 1 1 42 CYS HB3 H 15.481 1.600 -4.655 1.00 . A A . 42 CYS HB3 1 1
19 20841 1 1 42 CYS HG H 17.345 2.388 -1.893 1.00 . A A . 42 CYS HG 1 1
19 20842 1 1 42 CYS N N 15.762 -0.437 -2.880 1.00 . A A . 42 CYS N 1 1
19 20843 1 1 42 CYS O O 18.608 0.793 -2.437 1.00 . A A . 42 CYS O 1 1
19 20844 1 1 42 CYS SG S 16.302 2.625 -2.681 1.00 . A A . 42 CYS SG 1 1
19 20845 1 1 43 PRO C C 21.313 -0.288 -4.051 1.00 . A A . 43 PRO C 1 1
19 20846 1 1 43 PRO CA C 20.412 -1.234 -3.226 1.00 . A A . 43 PRO CA 1 1
19 20847 1 1 43 PRO CB C 20.730 -2.724 -3.510 1.00 . A A . 43 PRO CB 1 1
19 20848 1 1 43 PRO CD C 18.542 -2.295 -4.428 1.00 . A A . 43 PRO CD 1 1
19 20849 1 1 43 PRO CG C 19.814 -3.095 -4.643 1.00 . A A . 43 PRO CG 1 1
19 20850 1 1 43 PRO HA H 20.550 -1.022 -2.164 1.00 . A A . 43 PRO HA 1 1
19 20851 1 1 43 PRO HB2 H 21.776 -2.849 -3.779 1.00 . A A . 43 PRO HB2 1 1
19 20852 1 1 43 PRO HB3 H 20.521 -3.320 -2.624 1.00 . A A . 43 PRO HB3 1 1
19 20853 1 1 43 PRO HD2 H 18.125 -1.977 -5.377 1.00 . A A . 43 PRO HD2 1 1
19 20854 1 1 43 PRO HD3 H 17.809 -2.878 -3.877 1.00 . A A . 43 PRO HD3 1 1
19 20855 1 1 43 PRO HG2 H 20.272 -2.831 -5.594 1.00 . A A . 43 PRO HG2 1 1
19 20856 1 1 43 PRO HG3 H 19.602 -4.160 -4.623 1.00 . A A . 43 PRO HG3 1 1
19 20857 1 1 43 PRO N N 18.982 -1.116 -3.623 1.00 . A A . 43 PRO N 1 1
19 20858 1 1 43 PRO O O 22.363 0.159 -3.575 1.00 . A A . 43 PRO O 1 1
19 20859 1 1 44 GLU C C 21.811 2.283 -5.676 1.00 . A A . 44 GLU C 1 1
19 20860 1 1 44 GLU CA C 21.592 0.869 -6.242 1.00 . A A . 44 GLU CA 1 1
19 20861 1 1 44 GLU CB C 20.827 0.971 -7.593 1.00 . A A . 44 GLU CB 1 1
19 20862 1 1 44 GLU CD C 20.697 2.150 -9.883 1.00 . A A . 44 GLU CD 1 1
19 20863 1 1 44 GLU CG C 21.575 1.779 -8.681 1.00 . A A . 44 GLU CG 1 1
19 20864 1 1 44 GLU H H 19.998 -0.347 -5.569 1.00 . A A . 44 GLU H 1 1
19 20865 1 1 44 GLU HA H 22.556 0.397 -6.420 1.00 . A A . 44 GLU HA 1 1
19 20866 1 1 44 GLU HB2 H 20.648 -0.030 -7.976 1.00 . A A . 44 GLU HB2 1 1
19 20867 1 1 44 GLU HB3 H 19.865 1.446 -7.413 1.00 . A A . 44 GLU HB3 1 1
19 20868 1 1 44 GLU HG2 H 21.957 2.696 -8.237 1.00 . A A . 44 GLU HG2 1 1
19 20869 1 1 44 GLU HG3 H 22.420 1.193 -9.030 1.00 . A A . 44 GLU HG3 1 1
19 20870 1 1 44 GLU N N 20.857 0.023 -5.288 1.00 . A A . 44 GLU N 1 1
19 20871 1 1 44 GLU O O 22.917 2.797 -5.725 1.00 . A A . 44 GLU O 1 1
19 20872 1 1 44 GLU OE1 O 20.055 3.221 -9.843 1.00 . A A . 44 GLU OE1 1 1
19 20873 1 1 44 GLU OE2 O 20.648 1.385 -10.871 1.00 . A A . 44 GLU OE2 1 1
19 20874 1 1 45 LEU C C 21.585 4.409 -3.335 1.00 . A A . 45 LEU C 1 1
19 20875 1 1 45 LEU CA C 20.757 4.277 -4.624 1.00 . A A . 45 LEU CA 1 1
19 20876 1 1 45 LEU CB C 19.309 4.777 -4.394 1.00 . A A . 45 LEU CB 1 1
19 20877 1 1 45 LEU CD1 C 16.971 5.258 -5.312 1.00 . A A . 45 LEU CD1 1 1
19 20878 1 1 45 LEU CD2 C 19.003 5.544 -6.820 1.00 . A A . 45 LEU CD2 1 1
19 20879 1 1 45 LEU CG C 18.384 4.750 -5.649 1.00 . A A . 45 LEU CG 1 1
19 20880 1 1 45 LEU H H 19.917 2.369 -5.049 1.00 . A A . 45 LEU H 1 1
19 20881 1 1 45 LEU HA H 21.217 4.898 -5.392 1.00 . A A . 45 LEU HA 1 1
19 20882 1 1 45 LEU HB2 H 18.858 4.159 -3.625 1.00 . A A . 45 LEU HB2 1 1
19 20883 1 1 45 LEU HB3 H 19.349 5.801 -4.026 1.00 . A A . 45 LEU HB3 1 1
19 20884 1 1 45 LEU HD11 H 16.346 5.206 -6.194 1.00 . A A . 45 LEU HD11 1 1
19 20885 1 1 45 LEU HD12 H 17.017 6.284 -4.967 1.00 . A A . 45 LEU HD12 1 1
19 20886 1 1 45 LEU HD13 H 16.541 4.638 -4.536 1.00 . A A . 45 LEU HD13 1 1
19 20887 1 1 45 LEU HD21 H 19.154 6.577 -6.528 1.00 . A A . 45 LEU HD21 1 1
19 20888 1 1 45 LEU HD22 H 18.341 5.507 -7.676 1.00 . A A . 45 LEU HD22 1 1
19 20889 1 1 45 LEU HD23 H 19.953 5.106 -7.092 1.00 . A A . 45 LEU HD23 1 1
19 20890 1 1 45 LEU HG H 18.278 3.719 -5.980 1.00 . A A . 45 LEU HG 1 1
19 20891 1 1 45 LEU N N 20.740 2.882 -5.126 1.00 . A A . 45 LEU N 1 1
19 20892 1 1 45 LEU O O 22.164 5.468 -3.075 1.00 . A A . 45 LEU O 1 1
19 20893 1 1 46 ILE C C 23.949 3.299 -1.704 1.00 . A A . 46 ILE C 1 1
19 20894 1 1 46 ILE CA C 22.456 3.255 -1.320 1.00 . A A . 46 ILE CA 1 1
19 20895 1 1 46 ILE CB C 22.148 1.950 -0.497 1.00 . A A . 46 ILE CB 1 1
19 20896 1 1 46 ILE CD1 C 20.213 0.623 0.608 1.00 . A A . 46 ILE CD1 1 1
19 20897 1 1 46 ILE CG1 C 20.639 1.897 -0.106 1.00 . A A . 46 ILE CG1 1 1
19 20898 1 1 46 ILE CG2 C 23.056 1.839 0.754 1.00 . A A . 46 ILE CG2 1 1
19 20899 1 1 46 ILE H H 21.087 2.546 -2.788 1.00 . A A . 46 ILE H 1 1
19 20900 1 1 46 ILE HA H 22.216 4.122 -0.701 1.00 . A A . 46 ILE HA 1 1
19 20901 1 1 46 ILE HB H 22.369 1.101 -1.140 1.00 . A A . 46 ILE HB 1 1
19 20902 1 1 46 ILE HD11 H 20.757 0.528 1.538 1.00 . A A . 46 ILE HD11 1 1
19 20903 1 1 46 ILE HD12 H 20.418 -0.232 -0.019 1.00 . A A . 46 ILE HD12 1 1
19 20904 1 1 46 ILE HD13 H 19.154 0.667 0.817 1.00 . A A . 46 ILE HD13 1 1
19 20905 1 1 46 ILE HG12 H 20.407 2.727 0.551 1.00 . A A . 46 ILE HG12 1 1
19 20906 1 1 46 ILE HG13 H 20.033 1.985 -1.003 1.00 . A A . 46 ILE HG13 1 1
19 20907 1 1 46 ILE HG21 H 22.884 2.683 1.409 1.00 . A A . 46 ILE HG21 1 1
19 20908 1 1 46 ILE HG22 H 24.097 1.831 0.453 1.00 . A A . 46 ILE HG22 1 1
19 20909 1 1 46 ILE HG23 H 22.837 0.922 1.285 1.00 . A A . 46 ILE HG23 1 1
19 20910 1 1 46 ILE N N 21.631 3.324 -2.541 1.00 . A A . 46 ILE N 1 1
19 20911 1 1 46 ILE O O 24.691 4.168 -1.238 1.00 . A A . 46 ILE O 1 1
19 20912 1 1 47 GLU C C 26.111 3.605 -3.774 1.00 . A A . 47 GLU C 1 1
19 20913 1 1 47 GLU CA C 25.704 2.266 -3.164 1.00 . A A . 47 GLU CA 1 1
19 20914 1 1 47 GLU CB C 25.741 1.146 -4.257 1.00 . A A . 47 GLU CB 1 1
19 20915 1 1 47 GLU CD C 27.928 1.756 -5.610 1.00 . A A . 47 GLU CD 1 1
19 20916 1 1 47 GLU CG C 27.144 0.715 -4.772 1.00 . A A . 47 GLU CG 1 1
19 20917 1 1 47 GLU H H 23.671 1.718 -2.906 1.00 . A A . 47 GLU H 1 1
19 20918 1 1 47 GLU HA H 26.385 2.007 -2.357 1.00 . A A . 47 GLU HA 1 1
19 20919 1 1 47 GLU HB2 H 25.268 0.261 -3.847 1.00 . A A . 47 GLU HB2 1 1
19 20920 1 1 47 GLU HB3 H 25.157 1.475 -5.113 1.00 . A A . 47 GLU HB3 1 1
19 20921 1 1 47 GLU HG2 H 27.743 0.448 -3.913 1.00 . A A . 47 GLU HG2 1 1
19 20922 1 1 47 GLU HG3 H 27.017 -0.168 -5.384 1.00 . A A . 47 GLU HG3 1 1
19 20923 1 1 47 GLU N N 24.337 2.368 -2.605 1.00 . A A . 47 GLU N 1 1
19 20924 1 1 47 GLU O O 27.129 4.176 -3.409 1.00 . A A . 47 GLU O 1 1
19 20925 1 1 47 GLU OE1 O 27.402 2.220 -6.644 1.00 . A A . 47 GLU OE1 1 1
19 20926 1 1 47 GLU OE2 O 29.085 2.083 -5.258 1.00 . A A . 47 GLU OE2 1 1
19 20927 1 1 48 ALA C C 25.731 6.533 -4.775 1.00 . A A . 48 ALA C 1 1
19 20928 1 1 48 ALA CA C 25.549 5.228 -5.558 1.00 . A A . 48 ALA CA 1 1
19 20929 1 1 48 ALA CB C 24.457 5.407 -6.626 1.00 . A A . 48 ALA CB 1 1
19 20930 1 1 48 ALA H H 24.368 3.688 -4.728 1.00 . A A . 48 ALA H 1 1
19 20931 1 1 48 ALA HA H 26.481 4.971 -6.069 1.00 . A A . 48 ALA HA 1 1
19 20932 1 1 48 ALA HB1 H 23.519 5.662 -6.147 1.00 . A A . 48 ALA HB1 1 1
19 20933 1 1 48 ALA HB2 H 24.332 4.491 -7.181 1.00 . A A . 48 ALA HB2 1 1
19 20934 1 1 48 ALA HB3 H 24.739 6.201 -7.311 1.00 . A A . 48 ALA HB3 1 1
19 20935 1 1 48 ALA N N 25.248 4.099 -4.672 1.00 . A A . 48 ALA N 1 1
19 20936 1 1 48 ALA O O 26.518 7.383 -5.178 1.00 . A A . 48 ALA O 1 1
19 20937 1 1 49 PHE C C 26.507 7.804 -2.073 1.00 . A A . 49 PHE C 1 1
19 20938 1 1 49 PHE CA C 25.127 7.830 -2.750 1.00 . A A . 49 PHE CA 1 1
19 20939 1 1 49 PHE CB C 24.002 7.841 -1.684 1.00 . A A . 49 PHE CB 1 1
19 20940 1 1 49 PHE CD1 C 23.903 10.278 -0.961 1.00 . A A . 49 PHE CD1 1 1
19 20941 1 1 49 PHE CD2 C 24.657 8.665 0.640 1.00 . A A . 49 PHE CD2 1 1
19 20942 1 1 49 PHE CE1 C 24.100 11.281 -0.035 1.00 . A A . 49 PHE CE1 1 1
19 20943 1 1 49 PHE CE2 C 24.861 9.672 1.556 1.00 . A A . 49 PHE CE2 1 1
19 20944 1 1 49 PHE CG C 24.174 8.947 -0.641 1.00 . A A . 49 PHE CG 1 1
19 20945 1 1 49 PHE CZ C 24.581 10.979 1.221 1.00 . A A . 49 PHE CZ 1 1
19 20946 1 1 49 PHE H H 24.316 5.990 -3.448 1.00 . A A . 49 PHE H 1 1
19 20947 1 1 49 PHE HA H 25.051 8.740 -3.346 1.00 . A A . 49 PHE HA 1 1
19 20948 1 1 49 PHE HB2 H 23.044 7.988 -2.175 1.00 . A A . 49 PHE HB2 1 1
19 20949 1 1 49 PHE HB3 H 23.983 6.885 -1.171 1.00 . A A . 49 PHE HB3 1 1
19 20950 1 1 49 PHE HD1 H 23.522 10.526 -1.944 1.00 . A A . 49 PHE HD1 1 1
19 20951 1 1 49 PHE HD2 H 24.873 7.640 0.912 1.00 . A A . 49 PHE HD2 1 1
19 20952 1 1 49 PHE HE1 H 23.880 12.310 -0.297 1.00 . A A . 49 PHE HE1 1 1
19 20953 1 1 49 PHE HE2 H 25.237 9.434 2.542 1.00 . A A . 49 PHE HE2 1 1
19 20954 1 1 49 PHE HZ H 24.745 11.765 1.943 1.00 . A A . 49 PHE HZ 1 1
19 20955 1 1 49 PHE N N 24.984 6.680 -3.661 1.00 . A A . 49 PHE N 1 1
19 20956 1 1 49 PHE O O 27.226 8.808 -2.087 1.00 . A A . 49 PHE O 1 1
19 20957 1 1 50 LEU C C 29.322 6.613 -1.782 1.00 . A A . 50 LEU C 1 1
19 20958 1 1 50 LEU CA C 28.146 6.440 -0.798 1.00 . A A . 50 LEU CA 1 1
19 20959 1 1 50 LEU CB C 28.183 5.041 -0.128 1.00 . A A . 50 LEU CB 1 1
19 20960 1 1 50 LEU CD1 C 27.138 3.312 1.463 1.00 . A A . 50 LEU CD1 1 1
19 20961 1 1 50 LEU CD2 C 26.898 5.794 1.962 1.00 . A A . 50 LEU CD2 1 1
19 20962 1 1 50 LEU CG C 27.012 4.726 0.861 1.00 . A A . 50 LEU CG 1 1
19 20963 1 1 50 LEU H H 26.227 5.883 -1.554 1.00 . A A . 50 LEU H 1 1
19 20964 1 1 50 LEU HA H 28.217 7.203 -0.027 1.00 . A A . 50 LEU HA 1 1
19 20965 1 1 50 LEU HB2 H 28.173 4.291 -0.914 1.00 . A A . 50 LEU HB2 1 1
19 20966 1 1 50 LEU HB3 H 29.120 4.948 0.417 1.00 . A A . 50 LEU HB3 1 1
19 20967 1 1 50 LEU HD11 H 28.063 3.230 2.023 1.00 . A A . 50 LEU HD11 1 1
19 20968 1 1 50 LEU HD12 H 27.136 2.580 0.667 1.00 . A A . 50 LEU HD12 1 1
19 20969 1 1 50 LEU HD13 H 26.301 3.123 2.121 1.00 . A A . 50 LEU HD13 1 1
19 20970 1 1 50 LEU HD21 H 26.083 5.540 2.631 1.00 . A A . 50 LEU HD21 1 1
19 20971 1 1 50 LEU HD22 H 26.697 6.758 1.517 1.00 . A A . 50 LEU HD22 1 1
19 20972 1 1 50 LEU HD23 H 27.819 5.844 2.529 1.00 . A A . 50 LEU HD23 1 1
19 20973 1 1 50 LEU HG H 26.083 4.744 0.304 1.00 . A A . 50 LEU HG 1 1
19 20974 1 1 50 LEU N N 26.859 6.637 -1.499 1.00 . A A . 50 LEU N 1 1
19 20975 1 1 50 LEU O O 30.399 7.101 -1.419 1.00 . A A . 50 LEU O 1 1
19 20976 1 1 51 ASN C C 30.157 7.831 -4.551 1.00 . A A . 51 ASN C 1 1
19 20977 1 1 51 ASN CA C 30.002 6.351 -4.166 1.00 . A A . 51 ASN CA 1 1
19 20978 1 1 51 ASN CB C 29.461 5.506 -5.360 1.00 . A A . 51 ASN CB 1 1
19 20979 1 1 51 ASN CG C 30.428 5.311 -6.538 1.00 . A A . 51 ASN CG 1 1
19 20980 1 1 51 ASN H H 28.180 5.867 -3.225 1.00 . A A . 51 ASN H 1 1
19 20981 1 1 51 ASN HA H 30.963 5.957 -3.851 1.00 . A A . 51 ASN HA 1 1
19 20982 1 1 51 ASN HB2 H 29.188 4.525 -4.992 1.00 . A A . 51 ASN HB2 1 1
19 20983 1 1 51 ASN HB3 H 28.564 5.983 -5.743 1.00 . A A . 51 ASN HB3 1 1
19 20984 1 1 51 ASN HD21 H 29.641 3.511 -6.890 1.00 . A A . 51 ASN HD21 1 1
19 20985 1 1 51 ASN HD22 H 30.914 4.002 -7.956 1.00 . A A . 51 ASN HD22 1 1
19 20986 1 1 51 ASN N N 29.061 6.233 -3.039 1.00 . A A . 51 ASN N 1 1
19 20987 1 1 51 ASN ND2 N 30.320 4.159 -7.196 1.00 . A A . 51 ASN ND2 1 1
19 20988 1 1 51 ASN O O 31.263 8.296 -4.837 1.00 . A A . 51 ASN O 1 1
19 20989 1 1 51 ASN OD1 O 31.252 6.168 -6.857 1.00 . A A . 51 ASN OD1 1 1
19 20990 1 1 52 SER C C 29.679 10.871 -3.857 1.00 . A A . 52 SER C 1 1
19 20991 1 1 52 SER CA C 28.965 9.983 -4.893 1.00 . A A . 52 SER CA 1 1
19 20992 1 1 52 SER CB C 27.494 10.430 -5.056 1.00 . A A . 52 SER CB 1 1
19 20993 1 1 52 SER H H 28.201 8.124 -4.217 1.00 . A A . 52 SER H 1 1
19 20994 1 1 52 SER HA H 29.471 10.092 -5.849 1.00 . A A . 52 SER HA 1 1
19 20995 1 1 52 SER HB2 H 26.985 9.761 -5.739 1.00 . A A . 52 SER HB2 1 1
19 20996 1 1 52 SER HB3 H 26.995 10.397 -4.093 1.00 . A A . 52 SER HB3 1 1
19 20997 1 1 52 SER HG H 27.077 12.333 -4.877 1.00 . A A . 52 SER HG 1 1
19 20998 1 1 52 SER N N 29.027 8.563 -4.513 1.00 . A A . 52 SER N 1 1
19 20999 1 1 52 SER O O 30.183 11.944 -4.210 1.00 . A A . 52 SER O 1 1
19 21000 1 1 52 SER OG O 27.399 11.746 -5.571 1.00 . A A . 52 SER OG 1 1
19 21001 1 1 53 GLN C C 31.966 11.178 -1.847 1.00 . A A . 53 GLN C 1 1
19 21002 1 1 53 GLN CA C 30.464 11.111 -1.503 1.00 . A A . 53 GLN CA 1 1
19 21003 1 1 53 GLN CB C 30.261 10.429 -0.119 1.00 . A A . 53 GLN CB 1 1
19 21004 1 1 53 GLN CD C 28.612 9.913 1.795 1.00 . A A . 53 GLN CD 1 1
19 21005 1 1 53 GLN CG C 28.788 10.287 0.321 1.00 . A A . 53 GLN CG 1 1
19 21006 1 1 53 GLN H H 29.245 9.584 -2.361 1.00 . A A . 53 GLN H 1 1
19 21007 1 1 53 GLN HA H 30.075 12.130 -1.448 1.00 . A A . 53 GLN HA 1 1
19 21008 1 1 53 GLN HB2 H 30.703 9.441 -0.151 1.00 . A A . 53 GLN HB2 1 1
19 21009 1 1 53 GLN HB3 H 30.786 11.017 0.635 1.00 . A A . 53 GLN HB3 1 1
19 21010 1 1 53 GLN HE21 H 28.813 7.986 1.380 1.00 . A A . 53 GLN HE21 1 1
19 21011 1 1 53 GLN HE22 H 28.535 8.375 3.037 1.00 . A A . 53 GLN HE22 1 1
19 21012 1 1 53 GLN HG2 H 28.284 11.229 0.146 1.00 . A A . 53 GLN HG2 1 1
19 21013 1 1 53 GLN HG3 H 28.316 9.525 -0.288 1.00 . A A . 53 GLN HG3 1 1
19 21014 1 1 53 GLN N N 29.724 10.412 -2.579 1.00 . A A . 53 GLN N 1 1
19 21015 1 1 53 GLN NE2 N 28.660 8.629 2.102 1.00 . A A . 53 GLN NE2 1 1
19 21016 1 1 53 GLN O O 32.658 12.113 -1.445 1.00 . A A . 53 GLN O 1 1
19 21017 1 1 53 GLN OE1 O 28.458 10.782 2.652 1.00 . A A . 53 GLN OE1 1 1
19 21018 1 1 54 LYS C C 33.913 11.000 -4.411 1.00 . A A . 54 LYS C 1 1
19 21019 1 1 54 LYS CA C 33.820 10.141 -3.126 1.00 . A A . 54 LYS CA 1 1
19 21020 1 1 54 LYS CB C 34.272 8.668 -3.376 1.00 . A A . 54 LYS CB 1 1
19 21021 1 1 54 LYS CD C 35.251 7.819 -1.063 1.00 . A A . 54 LYS CD 1 1
19 21022 1 1 54 LYS CE C 35.131 9.044 -0.117 1.00 . A A . 54 LYS CE 1 1
19 21023 1 1 54 LYS CG C 34.139 7.701 -2.162 1.00 . A A . 54 LYS CG 1 1
19 21024 1 1 54 LYS H H 31.845 9.436 -2.844 1.00 . A A . 54 LYS H 1 1
19 21025 1 1 54 LYS HA H 34.470 10.572 -2.366 1.00 . A A . 54 LYS HA 1 1
19 21026 1 1 54 LYS HB2 H 33.676 8.264 -4.189 1.00 . A A . 54 LYS HB2 1 1
19 21027 1 1 54 LYS HB3 H 35.311 8.674 -3.690 1.00 . A A . 54 LYS HB3 1 1
19 21028 1 1 54 LYS HD2 H 35.211 6.925 -0.452 1.00 . A A . 54 LYS HD2 1 1
19 21029 1 1 54 LYS HD3 H 36.218 7.852 -1.554 1.00 . A A . 54 LYS HD3 1 1
19 21030 1 1 54 LYS HE2 H 34.086 9.304 0.004 1.00 . A A . 54 LYS HE2 1 1
19 21031 1 1 54 LYS HE3 H 35.539 8.786 0.853 1.00 . A A . 54 LYS HE3 1 1
19 21032 1 1 54 LYS HG2 H 33.176 7.877 -1.691 1.00 . A A . 54 LYS HG2 1 1
19 21033 1 1 54 LYS HG3 H 34.143 6.682 -2.544 1.00 . A A . 54 LYS HG3 1 1
19 21034 1 1 54 LYS HZ1 H 36.870 10.153 -0.435 1.00 . A A . 54 LYS HZ1 1 1
19 21035 1 1 54 LYS HZ2 H 35.500 11.102 -0.148 1.00 . A A . 54 LYS HZ2 1 1
19 21036 1 1 54 LYS HZ3 H 35.711 10.349 -1.642 1.00 . A A . 54 LYS HZ3 1 1
19 21037 1 1 54 LYS N N 32.447 10.171 -2.608 1.00 . A A . 54 LYS N 1 1
19 21038 1 1 54 LYS NZ N 35.851 10.243 -0.620 1.00 . A A . 54 LYS NZ 1 1
19 21039 1 1 54 LYS O O 34.448 12.129 -4.352 1.00 . A A . 54 LYS O 1 1
19 21040 1 1 54 LYS OXT O 33.401 10.573 -5.467 1.00 . A A . 54 LYS OXT 1 1
19 21041 2 2 1 ALA C C 17.015 -2.523 -15.182 1.00 . B B . 1 ALA C 1 1
19 21042 2 2 1 ALA CA C 16.409 -1.184 -15.635 1.00 . B B . 1 ALA CA 1 1
19 21043 2 2 1 ALA CB C 14.909 -1.124 -15.305 1.00 . B B . 1 ALA CB 1 1
19 21044 2 2 1 ALA H1 H 17.629 -0.982 -17.316 1.00 . B B . 1 ALA H1 1 1
19 21045 2 2 1 ALA H2 H 16.189 -0.099 -17.404 1.00 . B B . 1 ALA H2 1 1
19 21046 2 2 1 ALA H3 H 16.172 -1.777 -17.618 1.00 . B B . 1 ALA H3 1 1
19 21047 2 2 1 ALA HA H 16.907 -0.366 -15.120 1.00 . B B . 1 ALA HA 1 1
19 21048 2 2 1 ALA HB1 H 14.501 -0.175 -15.629 1.00 . B B . 1 ALA HB1 1 1
19 21049 2 2 1 ALA HB2 H 14.765 -1.227 -14.236 1.00 . B B . 1 ALA HB2 1 1
19 21050 2 2 1 ALA HB3 H 14.387 -1.927 -15.815 1.00 . B B . 1 ALA HB3 1 1
19 21051 2 2 1 ALA N N 16.614 -0.996 -17.093 1.00 . B B . 1 ALA N 1 1
19 21052 2 2 1 ALA O O 16.828 -3.542 -15.852 1.00 . B B . 1 ALA O 1 1
19 21053 2 2 2 ARG C C 17.697 -4.074 -12.146 1.00 . B B . 2 ARG C 1 1
19 21054 2 2 2 ARG CA C 18.384 -3.722 -13.475 1.00 . B B . 2 ARG CA 1 1
19 21055 2 2 2 ARG CB C 19.921 -3.526 -13.237 1.00 . B B . 2 ARG CB 1 1
19 21056 2 2 2 ARG CD C 20.668 -1.446 -14.586 1.00 . B B . 2 ARG CD 1 1
19 21057 2 2 2 ARG CG C 20.730 -2.987 -14.446 1.00 . B B . 2 ARG CG 1 1
19 21058 2 2 2 ARG CZ C 22.553 -0.558 -13.192 1.00 . B B . 2 ARG CZ 1 1
19 21059 2 2 2 ARG H H 17.850 -1.662 -13.569 1.00 . B B . 2 ARG H 1 1
19 21060 2 2 2 ARG HA H 18.242 -4.549 -14.169 1.00 . B B . 2 ARG HA 1 1
19 21061 2 2 2 ARG HB2 H 20.060 -2.841 -12.404 1.00 . B B . 2 ARG HB2 1 1
19 21062 2 2 2 ARG HB3 H 20.344 -4.487 -12.951 1.00 . B B . 2 ARG HB3 1 1
19 21063 2 2 2 ARG HD2 H 21.209 -1.149 -15.480 1.00 . B B . 2 ARG HD2 1 1
19 21064 2 2 2 ARG HD3 H 19.632 -1.142 -14.690 1.00 . B B . 2 ARG HD3 1 1
19 21065 2 2 2 ARG HE H 20.613 -0.407 -12.750 1.00 . B B . 2 ARG HE 1 1
19 21066 2 2 2 ARG HG2 H 21.767 -3.276 -14.334 1.00 . B B . 2 ARG HG2 1 1
19 21067 2 2 2 ARG HG3 H 20.338 -3.436 -15.354 1.00 . B B . 2 ARG HG3 1 1
19 21068 2 2 2 ARG HH11 H 23.176 -1.398 -14.924 1.00 . B B . 2 ARG HH11 1 1
19 21069 2 2 2 ARG HH12 H 24.435 -0.829 -13.879 1.00 . B B . 2 ARG HH12 1 1
19 21070 2 2 2 ARG HH21 H 22.283 0.374 -11.421 1.00 . B B . 2 ARG HH21 1 1
19 21071 2 2 2 ARG HH22 H 23.934 0.185 -11.919 1.00 . B B . 2 ARG HH22 1 1
19 21072 2 2 2 ARG N N 17.746 -2.511 -14.046 1.00 . B B . 2 ARG N 1 1
19 21073 2 2 2 ARG NE N 21.246 -0.753 -13.411 1.00 . B B . 2 ARG NE 1 1
19 21074 2 2 2 ARG NH1 N 23.460 -0.959 -14.070 1.00 . B B . 2 ARG NH1 1 1
19 21075 2 2 2 ARG NH2 N 22.955 0.045 -12.087 1.00 . B B . 2 ARG NH2 1 1
19 21076 2 2 2 ARG O O 17.025 -5.101 -12.021 1.00 . B B . 2 ARG O 1 1
19 21077 2 2 3 THR C C 16.067 -2.316 -9.711 1.00 . B B . 3 THR C 1 1
19 21078 2 2 3 THR CA C 17.264 -3.288 -9.833 1.00 . B B . 3 THR CA 1 1
19 21079 2 2 3 THR CB C 18.346 -2.989 -8.738 1.00 . B B . 3 THR CB 1 1
19 21080 2 2 3 THR CG2 C 19.390 -4.113 -8.638 1.00 . B B . 3 THR CG2 1 1
19 21081 2 2 3 THR H H 18.410 -2.390 -11.355 1.00 . B B . 3 THR H 1 1
19 21082 2 2 3 THR HA H 16.899 -4.304 -9.689 1.00 . B B . 3 THR HA 1 1
19 21083 2 2 3 THR HB H 17.853 -2.890 -7.778 1.00 . B B . 3 THR HB 1 1
19 21084 2 2 3 THR HG1 H 19.710 -1.908 -9.679 1.00 . B B . 3 THR HG1 1 1
19 21085 2 2 3 THR HG21 H 20.111 -3.873 -7.864 1.00 . B B . 3 THR HG21 1 1
19 21086 2 2 3 THR HG22 H 19.905 -4.215 -9.582 1.00 . B B . 3 THR HG22 1 1
19 21087 2 2 3 THR HG23 H 18.900 -5.048 -8.395 1.00 . B B . 3 THR HG23 1 1
19 21088 2 2 3 THR N N 17.862 -3.177 -11.169 1.00 . B B . 3 THR N 1 1
19 21089 2 2 3 THR O O 15.983 -1.328 -10.457 1.00 . B B . 3 THR O 1 1
19 21090 2 2 3 THR OG1 O 19.020 -1.752 -9.031 1.00 . B B . 3 THR OG1 1 1
19 21091 2 2 4 LYS C C 14.186 -0.686 -7.534 1.00 . B B . 4 LYS C 1 1
19 21092 2 2 4 LYS CA C 13.923 -1.825 -8.550 1.00 . B B . 4 LYS CA 1 1
19 21093 2 2 4 LYS CB C 12.789 -2.766 -8.050 1.00 . B B . 4 LYS CB 1 1
19 21094 2 2 4 LYS CD C 10.333 -3.051 -7.291 1.00 . B B . 4 LYS CD 1 1
19 21095 2 2 4 LYS CE C 10.081 -4.313 -8.142 1.00 . B B . 4 LYS CE 1 1
19 21096 2 2 4 LYS CG C 11.403 -2.099 -7.894 1.00 . B B . 4 LYS CG 1 1
19 21097 2 2 4 LYS H H 15.299 -3.405 -8.217 1.00 . B B . 4 LYS H 1 1
19 21098 2 2 4 LYS HA H 13.621 -1.386 -9.497 1.00 . B B . 4 LYS HA 1 1
19 21099 2 2 4 LYS HB2 H 12.688 -3.588 -8.752 1.00 . B B . 4 LYS HB2 1 1
19 21100 2 2 4 LYS HB3 H 13.081 -3.173 -7.088 1.00 . B B . 4 LYS HB3 1 1
19 21101 2 2 4 LYS HD2 H 10.662 -3.360 -6.305 1.00 . B B . 4 LYS HD2 1 1
19 21102 2 2 4 LYS HD3 H 9.399 -2.504 -7.190 1.00 . B B . 4 LYS HD3 1 1
19 21103 2 2 4 LYS HE2 H 9.771 -4.019 -9.135 1.00 . B B . 4 LYS HE2 1 1
19 21104 2 2 4 LYS HE3 H 10.997 -4.888 -8.210 1.00 . B B . 4 LYS HE3 1 1
19 21105 2 2 4 LYS HG2 H 11.507 -1.241 -7.238 1.00 . B B . 4 LYS HG2 1 1
19 21106 2 2 4 LYS HG3 H 11.065 -1.756 -8.869 1.00 . B B . 4 LYS HG3 1 1
19 21107 2 2 4 LYS HZ1 H 9.307 -5.521 -6.626 1.00 . B B . 4 LYS HZ1 1 1
19 21108 2 2 4 LYS HZ2 H 8.855 -6.002 -8.182 1.00 . B B . 4 LYS HZ2 1 1
19 21109 2 2 4 LYS HZ3 H 8.132 -4.649 -7.473 1.00 . B B . 4 LYS HZ3 1 1
19 21110 2 2 4 LYS N N 15.150 -2.614 -8.776 1.00 . B B . 4 LYS N 1 1
19 21111 2 2 4 LYS NZ N 9.021 -5.181 -7.565 1.00 . B B . 4 LYS NZ 1 1
19 21112 2 2 4 LYS O O 14.277 -0.922 -6.321 1.00 . B B . 4 LYS O 1 1
19 21113 2 2 5 GLN C C 13.218 2.238 -6.605 1.00 . B B . 5 GLN C 1 1
19 21114 2 2 5 GLN CA C 14.538 1.767 -7.235 1.00 . B B . 5 GLN CA 1 1
19 21115 2 2 5 GLN CB C 15.190 2.916 -8.069 1.00 . B B . 5 GLN CB 1 1
19 21116 2 2 5 GLN CD C 17.095 1.520 -9.088 1.00 . B B . 5 GLN CD 1 1
19 21117 2 2 5 GLN CG C 16.706 2.773 -8.322 1.00 . B B . 5 GLN CG 1 1
19 21118 2 2 5 GLN H H 14.306 0.649 -9.022 1.00 . B B . 5 GLN H 1 1
19 21119 2 2 5 GLN HA H 15.220 1.503 -6.432 1.00 . B B . 5 GLN HA 1 1
19 21120 2 2 5 GLN HB2 H 14.698 2.977 -9.031 1.00 . B B . 5 GLN HB2 1 1
19 21121 2 2 5 GLN HB3 H 15.030 3.864 -7.551 1.00 . B B . 5 GLN HB3 1 1
19 21122 2 2 5 GLN HE21 H 17.300 0.507 -7.401 1.00 . B B . 5 GLN HE21 1 1
19 21123 2 2 5 GLN HE22 H 17.626 -0.365 -8.847 1.00 . B B . 5 GLN HE22 1 1
19 21124 2 2 5 GLN HG2 H 17.045 3.639 -8.884 1.00 . B B . 5 GLN HG2 1 1
19 21125 2 2 5 GLN HG3 H 17.210 2.762 -7.362 1.00 . B B . 5 GLN HG3 1 1
19 21126 2 2 5 GLN N N 14.331 0.552 -8.052 1.00 . B B . 5 GLN N 1 1
19 21127 2 2 5 GLN NE2 N 17.372 0.448 -8.373 1.00 . B B . 5 GLN NE2 1 1
19 21128 2 2 5 GLN O O 12.549 3.149 -7.111 1.00 . B B . 5 GLN O 1 1
19 21129 2 2 5 GLN OE1 O 17.119 1.516 -10.308 1.00 . B B . 5 GLN OE1 1 1
19 21130 2 2 6 THR C C 11.928 1.710 -3.235 1.00 . B B . 6 THR C 1 1
19 21131 2 2 6 THR CA C 11.635 1.883 -4.730 1.00 . B B . 6 THR CA 1 1
19 21132 2 2 6 THR CB C 10.434 0.953 -5.143 1.00 . B B . 6 THR CB 1 1
19 21133 2 2 6 THR CG2 C 9.910 1.275 -6.554 1.00 . B B . 6 THR CG2 1 1
19 21134 2 2 6 THR H H 13.417 0.844 -5.189 1.00 . B B . 6 THR H 1 1
19 21135 2 2 6 THR HA H 11.355 2.919 -4.904 1.00 . B B . 6 THR HA 1 1
19 21136 2 2 6 THR HB H 9.619 1.101 -4.439 1.00 . B B . 6 THR HB 1 1
19 21137 2 2 6 THR HG1 H 11.754 -0.508 -5.350 1.00 . B B . 6 THR HG1 1 1
19 21138 2 2 6 THR HG21 H 10.702 1.132 -7.280 1.00 . B B . 6 THR HG21 1 1
19 21139 2 2 6 THR HG22 H 9.570 2.302 -6.596 1.00 . B B . 6 THR HG22 1 1
19 21140 2 2 6 THR HG23 H 9.085 0.617 -6.797 1.00 . B B . 6 THR HG23 1 1
19 21141 2 2 6 THR N N 12.848 1.579 -5.502 1.00 . B B . 6 THR N 1 1
19 21142 2 2 6 THR O O 13.035 1.303 -2.844 1.00 . B B . 6 THR O 1 1
19 21143 2 2 6 THR OG1 O 10.835 -0.425 -5.080 1.00 . B B . 6 THR OG1 1 1
19 21144 2 2 7 ALA C C 9.552 1.972 -0.389 1.00 . B B . 7 ALA C 1 1
19 21145 2 2 7 ALA CA C 10.958 1.820 -0.977 1.00 . B B . 7 ALA CA 1 1
19 21146 2 2 7 ALA CB C 11.969 2.753 -0.284 1.00 . B B . 7 ALA CB 1 1
19 21147 2 2 7 ALA H H 10.114 2.426 -2.801 1.00 . B B . 7 ALA H 1 1
19 21148 2 2 7 ALA HA H 11.280 0.793 -0.813 1.00 . B B . 7 ALA HA 1 1
19 21149 2 2 7 ALA HB1 H 11.675 3.782 -0.432 1.00 . B B . 7 ALA HB1 1 1
19 21150 2 2 7 ALA HB2 H 12.955 2.601 -0.706 1.00 . B B . 7 ALA HB2 1 1
19 21151 2 2 7 ALA HB3 H 12.000 2.535 0.776 1.00 . B B . 7 ALA HB3 1 1
19 21152 2 2 7 ALA N N 10.924 2.032 -2.418 1.00 . B B . 7 ALA N 1 1
19 21153 2 2 7 ALA O O 8.570 2.325 -1.097 1.00 . B B . 7 ALA O 1 1
19 21154 2 2 8 ARG C C 8.531 2.561 2.918 1.00 . B B . 8 ARG C 1 1
19 21155 2 2 8 ARG CA C 8.247 1.705 1.685 1.00 . B B . 8 ARG CA 1 1
19 21156 2 2 8 ARG CB C 7.882 0.254 2.077 1.00 . B B . 8 ARG CB 1 1
19 21157 2 2 8 ARG CD C 6.149 -1.419 2.962 1.00 . B B . 8 ARG CD 1 1
19 21158 2 2 8 ARG CG C 6.477 0.063 2.675 1.00 . B B . 8 ARG CG 1 1
19 21159 2 2 8 ARG CZ C 4.148 -2.460 4.056 1.00 . B B . 8 ARG CZ 1 1
19 21160 2 2 8 ARG H H 10.303 1.441 1.371 1.00 . B B . 8 ARG H 1 1
19 21161 2 2 8 ARG HA H 7.445 2.151 1.095 1.00 . B B . 8 ARG HA 1 1
19 21162 2 2 8 ARG HB2 H 7.956 -0.373 1.192 1.00 . B B . 8 ARG HB2 1 1
19 21163 2 2 8 ARG HB3 H 8.613 -0.099 2.804 1.00 . B B . 8 ARG HB3 1 1
19 21164 2 2 8 ARG HD2 H 6.465 -2.024 2.120 1.00 . B B . 8 ARG HD2 1 1
19 21165 2 2 8 ARG HD3 H 6.687 -1.730 3.850 1.00 . B B . 8 ARG HD3 1 1
19 21166 2 2 8 ARG HE H 4.109 -1.127 2.568 1.00 . B B . 8 ARG HE 1 1
19 21167 2 2 8 ARG HG2 H 6.409 0.620 3.602 1.00 . B B . 8 ARG HG2 1 1
19 21168 2 2 8 ARG HG3 H 5.747 0.456 1.974 1.00 . B B . 8 ARG HG3 1 1
19 21169 2 2 8 ARG HH11 H 5.887 -3.132 4.863 1.00 . B B . 8 ARG HH11 1 1
19 21170 2 2 8 ARG HH12 H 4.446 -3.798 5.556 1.00 . B B . 8 ARG HH12 1 1
19 21171 2 2 8 ARG HH21 H 2.269 -2.007 3.472 1.00 . B B . 8 ARG HH21 1 1
19 21172 2 2 8 ARG HH22 H 2.392 -3.159 4.761 1.00 . B B . 8 ARG HH22 1 1
19 21173 2 2 8 ARG N N 9.474 1.679 0.903 1.00 . B B . 8 ARG N 1 1
19 21174 2 2 8 ARG NE N 4.707 -1.634 3.163 1.00 . B B . 8 ARG NE 1 1
19 21175 2 2 8 ARG NH1 N 4.889 -3.187 4.892 1.00 . B B . 8 ARG NH1 1 1
19 21176 2 2 8 ARG NH2 N 2.835 -2.549 4.103 1.00 . B B . 8 ARG NH2 1 1
19 21177 2 2 8 ARG O O 9.566 2.366 3.566 1.00 . B B . 8 ARG O 1 1
19 21178 2 2 9 . C C 7.643 3.704 5.679 1.00 . B B . 9 M3L C 1 1
19 21179 2 2 9 . CA C 7.840 4.436 4.348 1.00 . B B . 9 M3L CA 1 1
19 21180 2 2 9 . CB C 6.893 5.651 4.222 1.00 . B B . 9 M3L CB 1 1
19 21181 2 2 9 . CD C 6.253 7.709 2.804 1.00 . B B . 9 M3L CD 1 1
19 21182 2 2 9 . CE C 6.375 8.354 1.401 1.00 . B B . 9 M3L CE 1 1
19 21183 2 2 9 . CG C 7.070 6.404 2.891 1.00 . B B . 9 M3L CG 1 1
19 21184 2 2 9 . CM1 C 5.873 10.224 -0.184 1.00 . B B . 9 M3L CM1 1 1
19 21185 2 2 9 . CM2 C 6.400 10.738 2.215 1.00 . B B . 9 M3L CM2 1 1
19 21186 2 2 9 . CM3 C 4.222 9.657 1.609 1.00 . B B . 9 M3L CM3 1 1
19 21187 2 2 9 . H H 6.813 3.571 2.707 1.00 . B B . 9 M3L H 1 1
19 21188 2 2 9 . HA H 8.871 4.794 4.297 1.00 . B B . 9 M3L HA 1 1
19 21189 2 2 9 . HB2 H 5.864 5.310 4.293 1.00 . B B . 9 M3L HB2 1 1
19 21190 2 2 9 . HB3 H 7.091 6.343 5.039 1.00 . B B . 9 M3L HB3 1 1
19 21191 2 2 9 . HD2 H 5.209 7.487 3.003 1.00 . B B . 9 M3L HD2 1 1
19 21192 2 2 9 . HD3 H 6.620 8.406 3.549 1.00 . B B . 9 M3L HD3 1 1
19 21193 2 2 9 . HE2 H 7.429 8.446 1.156 1.00 . B B . 9 M3L HE2 1 1
19 21194 2 2 9 . HE3 H 5.916 7.679 0.680 1.00 . B B . 9 M3L HE3 1 1
19 21195 2 2 9 . HG2 H 8.121 6.648 2.769 1.00 . B B . 9 M3L HG2 1 1
19 21196 2 2 9 . HG3 H 6.768 5.743 2.080 1.00 . B B . 9 M3L HG3 1 1
19 21197 2 2 9 . HM11 H 5.368 9.546 -0.863 1.00 . B B . 9 M3L HM11 1 1
19 21198 2 2 9 . HM12 H 6.923 10.276 -0.446 1.00 . B B . 9 M3L HM12 1 1
19 21199 2 2 9 . HM13 H 5.439 11.218 -0.293 1.00 . B B . 9 M3L HM13 1 1
19 21200 2 2 9 . HM21 H 5.967 11.728 2.086 1.00 . B B . 9 M3L HM21 1 1
19 21201 2 2 9 . HM22 H 7.459 10.787 1.998 1.00 . B B . 9 M3L HM22 1 1
19 21202 2 2 9 . HM23 H 6.263 10.423 3.244 1.00 . B B . 9 M3L HM23 1 1
19 21203 2 2 9 . HM31 H 3.762 10.633 1.489 1.00 . B B . 9 M3L HM31 1 1
19 21204 2 2 9 . HM32 H 4.098 9.334 2.637 1.00 . B B . 9 M3L HM32 1 1
19 21205 2 2 9 . HM33 H 3.731 8.951 0.952 1.00 . B B . 9 M3L HM33 1 1
19 21206 2 2 9 . N N 7.640 3.507 3.229 1.00 . B B . 9 M3L N 1 1
19 21207 2 2 9 . NZ N 5.715 9.741 1.267 1.00 . B B . 9 M3L NZ 1 1
19 21208 2 2 9 . O O 6.674 2.948 5.844 1.00 . B B . 9 M3L O 1 1
19 21209 2 2 10 SER C C 7.421 3.847 8.758 1.00 . B B . 10 SER C 1 1
19 21210 2 2 10 SER CA C 8.590 3.288 7.927 1.00 . B B . 10 SER CA 1 1
19 21211 2 2 10 SER CB C 9.955 3.512 8.634 1.00 . B B . 10 SER CB 1 1
19 21212 2 2 10 SER H H 9.329 4.533 6.378 1.00 . B B . 10 SER H 1 1
19 21213 2 2 10 SER HA H 8.446 2.219 7.782 1.00 . B B . 10 SER HA 1 1
19 21214 2 2 10 SER HB2 H 10.751 3.176 7.985 1.00 . B B . 10 SER HB2 1 1
19 21215 2 2 10 SER HB3 H 10.087 4.571 8.831 1.00 . B B . 10 SER HB3 1 1
19 21216 2 2 10 SER HG H 9.635 1.942 9.793 1.00 . B B . 10 SER HG 1 1
19 21217 2 2 10 SER N N 8.595 3.918 6.601 1.00 . B B . 10 SER N 1 1
19 21218 2 2 10 SER O O 7.524 4.918 9.376 1.00 . B B . 10 SER O 1 1
19 21219 2 2 10 SER OG O 10.055 2.807 9.874 1.00 . B B . 10 SER OG 1 1
19 21220 2 2 11 THR C C 5.156 3.351 10.927 1.00 . B B . 11 THR C 1 1
19 21221 2 2 11 THR CA C 5.038 3.491 9.389 1.00 . B B . 11 THR CA 1 1
19 21222 2 2 11 THR CB C 3.836 2.632 8.845 1.00 . B B . 11 THR CB 1 1
19 21223 2 2 11 THR CG2 C 3.996 1.127 9.149 1.00 . B B . 11 THR CG2 1 1
19 21224 2 2 11 THR H H 6.305 2.285 8.188 1.00 . B B . 11 THR H 1 1
19 21225 2 2 11 THR HA H 4.837 4.532 9.155 1.00 . B B . 11 THR HA 1 1
19 21226 2 2 11 THR HB H 3.791 2.759 7.766 1.00 . B B . 11 THR HB 1 1
19 21227 2 2 11 THR HG1 H 1.884 2.968 8.745 1.00 . B B . 11 THR HG1 1 1
19 21228 2 2 11 THR HG21 H 4.018 0.973 10.220 1.00 . B B . 11 THR HG21 1 1
19 21229 2 2 11 THR HG22 H 4.915 0.761 8.714 1.00 . B B . 11 THR HG22 1 1
19 21230 2 2 11 THR HG23 H 3.160 0.579 8.727 1.00 . B B . 11 THR HG23 1 1
19 21231 2 2 11 THR N N 6.291 3.116 8.713 1.00 . B B . 11 THR N 1 1
19 21232 2 2 11 THR O O 4.362 3.927 11.678 1.00 . B B . 11 THR O 1 1
19 21233 2 2 11 THR OG1 O 2.588 3.094 9.398 1.00 . B B . 11 THR OG1 1 1
19 21234 2 2 12 GLY C C 6.198 0.815 13.075 1.00 . B B . 12 GLY C 1 1
19 21235 2 2 12 GLY CA C 6.395 2.291 12.783 1.00 . B B . 12 GLY CA 1 1
19 21236 2 2 12 GLY H H 6.792 2.210 10.712 1.00 . B B . 12 GLY H 1 1
19 21237 2 2 12 GLY HA2 H 7.408 2.575 13.036 1.00 . B B . 12 GLY HA2 1 1
19 21238 2 2 12 GLY HA3 H 5.709 2.862 13.401 1.00 . B B . 12 GLY HA3 1 1
19 21239 2 2 12 GLY N N 6.176 2.590 11.372 1.00 . B B . 12 GLY N 1 1
19 21240 2 2 12 GLY O O 5.564 0.100 12.285 1.00 . B B . 12 GLY O 1 1
19 21241 2 2 13 GLY C C 7.719 -1.898 13.836 1.00 . B B . 13 GLY C 1 1
19 21242 2 2 13 GLY CA C 6.696 -1.047 14.590 1.00 . B B . 13 GLY CA 1 1
19 21243 2 2 13 GLY H H 7.228 0.989 14.783 1.00 . B B . 13 GLY H 1 1
19 21244 2 2 13 GLY HA2 H 6.899 -1.123 15.648 1.00 . B B . 13 GLY HA2 1 1
19 21245 2 2 13 GLY HA3 H 5.699 -1.438 14.397 1.00 . B B . 13 GLY HA3 1 1
19 21246 2 2 13 GLY N N 6.753 0.359 14.207 1.00 . B B . 13 GLY N 1 1
19 21247 2 2 13 GLY O O 7.520 -3.103 13.666 1.00 . B B . 13 GLY O 1 1
19 21248 2 2 14 LYS C C 10.926 -2.482 13.687 1.00 . B B . 14 LYS C 1 1
19 21249 2 2 14 LYS CA C 9.912 -1.925 12.661 1.00 . B B . 14 LYS CA 1 1
19 21250 2 2 14 LYS CB C 10.613 -0.931 11.684 1.00 . B B . 14 LYS CB 1 1
19 21251 2 2 14 LYS CD C 12.667 -0.526 10.170 1.00 . B B . 14 LYS CD 1 1
19 21252 2 2 14 LYS CE C 13.460 0.277 11.227 1.00 . B B . 14 LYS CE 1 1
19 21253 2 2 14 LYS CG C 11.717 -1.572 10.805 1.00 . B B . 14 LYS CG 1 1
19 21254 2 2 14 LYS H H 8.897 -0.292 13.557 1.00 . B B . 14 LYS H 1 1
19 21255 2 2 14 LYS HA H 9.490 -2.751 12.087 1.00 . B B . 14 LYS HA 1 1
19 21256 2 2 14 LYS HB2 H 9.865 -0.499 11.021 1.00 . B B . 14 LYS HB2 1 1
19 21257 2 2 14 LYS HB3 H 11.056 -0.130 12.265 1.00 . B B . 14 LYS HB3 1 1
19 21258 2 2 14 LYS HD2 H 13.376 -1.034 9.524 1.00 . B B . 14 LYS HD2 1 1
19 21259 2 2 14 LYS HD3 H 12.079 0.166 9.575 1.00 . B B . 14 LYS HD3 1 1
19 21260 2 2 14 LYS HE2 H 14.160 0.925 10.726 1.00 . B B . 14 LYS HE2 1 1
19 21261 2 2 14 LYS HE3 H 12.770 0.879 11.807 1.00 . B B . 14 LYS HE3 1 1
19 21262 2 2 14 LYS HG2 H 12.308 -2.247 11.420 1.00 . B B . 14 LYS HG2 1 1
19 21263 2 2 14 LYS HG3 H 11.245 -2.145 10.013 1.00 . B B . 14 LYS HG3 1 1
19 21264 2 2 14 LYS HZ1 H 13.568 -1.168 12.738 1.00 . B B . 14 LYS HZ1 1 1
19 21265 2 2 14 LYS HZ2 H 14.819 -0.031 12.781 1.00 . B B . 14 LYS HZ2 1 1
19 21266 2 2 14 LYS HZ3 H 14.827 -1.250 11.617 1.00 . B B . 14 LYS HZ3 1 1
19 21267 2 2 14 LYS N N 8.818 -1.254 13.384 1.00 . B B . 14 LYS N 1 1
19 21268 2 2 14 LYS NZ N 14.220 -0.600 12.154 1.00 . B B . 14 LYS NZ 1 1
19 21269 2 2 14 LYS O O 11.849 -1.766 14.109 1.00 . B B . 14 LYS O 1 1
19 21270 2 2 15 ALA C C 12.482 -5.441 14.248 1.00 . B B . 15 ALA C 1 1
19 21271 2 2 15 ALA CA C 11.597 -4.447 15.054 1.00 . B B . 15 ALA CA 1 1
19 21272 2 2 15 ALA CB C 10.757 -5.154 16.148 1.00 . B B . 15 ALA CB 1 1
19 21273 2 2 15 ALA H H 9.909 -4.197 13.804 1.00 . B B . 15 ALA H 1 1
19 21274 2 2 15 ALA HA H 12.243 -3.718 15.552 1.00 . B B . 15 ALA HA 1 1
19 21275 2 2 15 ALA HB1 H 10.165 -4.423 16.687 1.00 . B B . 15 ALA HB1 1 1
19 21276 2 2 15 ALA HB2 H 11.413 -5.663 16.843 1.00 . B B . 15 ALA HB2 1 1
19 21277 2 2 15 ALA HB3 H 10.098 -5.880 15.687 1.00 . B B . 15 ALA HB3 1 1
19 21278 2 2 15 ALA N N 10.704 -3.732 14.125 1.00 . B B . 15 ALA N 1 1
19 21279 2 2 15 ALA O O 12.023 -6.563 13.956 1.00 . B B . 15 ALA O 1 1
19 21280 2 2 15 ALA OXT O 13.616 -5.071 13.869 1.00 . B B . 15 ALA OXT 1 1
20 21281 1 1 1 GLY C C 3.317 1.234 -2.680 1.00 . A A . 1 GLY C 1 1
20 21282 1 1 1 GLY CA C 2.017 0.655 -3.228 1.00 . A A . 1 GLY CA 1 1
20 21283 1 1 1 GLY H1 H 1.413 2.405 -4.178 1.00 . A A . 1 GLY H1 1 1
20 21284 1 1 1 GLY H2 H 0.615 1.020 -4.722 1.00 . A A . 1 GLY H2 1 1
20 21285 1 1 1 GLY H3 H 2.212 1.315 -5.191 1.00 . A A . 1 GLY H3 1 1
20 21286 1 1 1 GLY HA2 H 1.255 0.694 -2.462 1.00 . A A . 1 GLY HA2 1 1
20 21287 1 1 1 GLY HA3 H 2.171 -0.383 -3.508 1.00 . A A . 1 GLY HA3 1 1
20 21288 1 1 1 GLY N N 1.531 1.398 -4.411 1.00 . A A . 1 GLY N 1 1
20 21289 1 1 1 GLY O O 3.292 2.044 -1.749 1.00 . A A . 1 GLY O 1 1
20 21290 1 1 2 GLU C C 6.068 2.688 -3.361 1.00 . A A . 2 GLU C 1 1
20 21291 1 1 2 GLU CA C 5.804 1.268 -2.844 1.00 . A A . 2 GLU CA 1 1
20 21292 1 1 2 GLU CB C 6.908 0.301 -3.371 1.00 . A A . 2 GLU CB 1 1
20 21293 1 1 2 GLU CD C 5.569 -1.919 -3.296 1.00 . A A . 2 GLU CD 1 1
20 21294 1 1 2 GLU CG C 6.832 -1.156 -2.850 1.00 . A A . 2 GLU CG 1 1
20 21295 1 1 2 GLU H H 4.393 0.229 -4.046 1.00 . A A . 2 GLU H 1 1
20 21296 1 1 2 GLU HA H 5.827 1.273 -1.754 1.00 . A A . 2 GLU HA 1 1
20 21297 1 1 2 GLU HB2 H 6.850 0.269 -4.456 1.00 . A A . 2 GLU HB2 1 1
20 21298 1 1 2 GLU HB3 H 7.881 0.700 -3.098 1.00 . A A . 2 GLU HB3 1 1
20 21299 1 1 2 GLU HG2 H 7.701 -1.699 -3.212 1.00 . A A . 2 GLU HG2 1 1
20 21300 1 1 2 GLU HG3 H 6.870 -1.127 -1.766 1.00 . A A . 2 GLU HG3 1 1
20 21301 1 1 2 GLU N N 4.457 0.830 -3.275 1.00 . A A . 2 GLU N 1 1
20 21302 1 1 2 GLU O O 5.580 3.067 -4.436 1.00 . A A . 2 GLU O 1 1
20 21303 1 1 2 GLU OE1 O 5.294 -1.964 -4.518 1.00 . A A . 2 GLU OE1 1 1
20 21304 1 1 2 GLU OE2 O 4.836 -2.459 -2.439 1.00 . A A . 2 GLU OE2 1 1
20 21305 1 1 3 PHE C C 8.475 4.827 -3.764 1.00 . A A . 3 PHE C 1 1
20 21306 1 1 3 PHE CA C 7.196 4.840 -2.925 1.00 . A A . 3 PHE CA 1 1
20 21307 1 1 3 PHE CB C 7.435 5.657 -1.630 1.00 . A A . 3 PHE CB 1 1
20 21308 1 1 3 PHE CD1 C 6.132 4.618 0.282 1.00 . A A . 3 PHE CD1 1 1
20 21309 1 1 3 PHE CD2 C 5.326 6.663 -0.662 1.00 . A A . 3 PHE CD2 1 1
20 21310 1 1 3 PHE CE1 C 5.072 4.610 1.166 1.00 . A A . 3 PHE CE1 1 1
20 21311 1 1 3 PHE CE2 C 4.270 6.652 0.225 1.00 . A A . 3 PHE CE2 1 1
20 21312 1 1 3 PHE CG C 6.275 5.650 -0.651 1.00 . A A . 3 PHE CG 1 1
20 21313 1 1 3 PHE CZ C 4.144 5.626 1.136 1.00 . A A . 3 PHE CZ 1 1
20 21314 1 1 3 PHE H H 7.201 3.075 -1.767 1.00 . A A . 3 PHE H 1 1
20 21315 1 1 3 PHE HA H 6.385 5.293 -3.491 1.00 . A A . 3 PHE HA 1 1
20 21316 1 1 3 PHE HB2 H 8.304 5.259 -1.111 1.00 . A A . 3 PHE HB2 1 1
20 21317 1 1 3 PHE HB3 H 7.645 6.691 -1.895 1.00 . A A . 3 PHE HB3 1 1
20 21318 1 1 3 PHE HD1 H 6.861 3.817 0.310 1.00 . A A . 3 PHE HD1 1 1
20 21319 1 1 3 PHE HD2 H 5.418 7.475 -1.372 1.00 . A A . 3 PHE HD2 1 1
20 21320 1 1 3 PHE HE1 H 4.970 3.804 1.884 1.00 . A A . 3 PHE HE1 1 1
20 21321 1 1 3 PHE HE2 H 3.538 7.448 0.205 1.00 . A A . 3 PHE HE2 1 1
20 21322 1 1 3 PHE HZ H 3.310 5.619 1.828 1.00 . A A . 3 PHE HZ 1 1
20 21323 1 1 3 PHE N N 6.841 3.457 -2.590 1.00 . A A . 3 PHE N 1 1
20 21324 1 1 3 PHE O O 9.530 4.402 -3.273 1.00 . A A . 3 PHE O 1 1
20 21325 1 1 4 VAL C C 10.405 6.592 -5.450 1.00 . A A . 4 VAL C 1 1
20 21326 1 1 4 VAL CA C 9.558 5.388 -5.888 1.00 . A A . 4 VAL CA 1 1
20 21327 1 1 4 VAL CB C 9.176 5.455 -7.414 1.00 . A A . 4 VAL CB 1 1
20 21328 1 1 4 VAL CG1 C 8.336 6.714 -7.769 1.00 . A A . 4 VAL CG1 1 1
20 21329 1 1 4 VAL CG2 C 10.441 5.311 -8.305 1.00 . A A . 4 VAL CG2 1 1
20 21330 1 1 4 VAL H H 7.509 5.547 -5.372 1.00 . A A . 4 VAL H 1 1
20 21331 1 1 4 VAL HA H 10.147 4.477 -5.737 1.00 . A A . 4 VAL HA 1 1
20 21332 1 1 4 VAL HB H 8.543 4.594 -7.618 1.00 . A A . 4 VAL HB 1 1
20 21333 1 1 4 VAL HG11 H 7.437 6.740 -7.162 1.00 . A A . 4 VAL HG11 1 1
20 21334 1 1 4 VAL HG12 H 8.054 6.688 -8.815 1.00 . A A . 4 VAL HG12 1 1
20 21335 1 1 4 VAL HG13 H 8.916 7.609 -7.580 1.00 . A A . 4 VAL HG13 1 1
20 21336 1 1 4 VAL HG21 H 11.117 6.136 -8.119 1.00 . A A . 4 VAL HG21 1 1
20 21337 1 1 4 VAL HG22 H 10.159 5.312 -9.352 1.00 . A A . 4 VAL HG22 1 1
20 21338 1 1 4 VAL HG23 H 10.946 4.378 -8.077 1.00 . A A . 4 VAL HG23 1 1
20 21339 1 1 4 VAL N N 8.385 5.282 -5.022 1.00 . A A . 4 VAL N 1 1
20 21340 1 1 4 VAL O O 9.900 7.717 -5.303 1.00 . A A . 4 VAL O 1 1
20 21341 1 1 5 VAL C C 13.616 7.705 -5.813 1.00 . A A . 5 VAL C 1 1
20 21342 1 1 5 VAL CA C 12.634 7.329 -4.691 1.00 . A A . 5 VAL CA 1 1
20 21343 1 1 5 VAL CB C 13.364 6.848 -3.367 1.00 . A A . 5 VAL CB 1 1
20 21344 1 1 5 VAL CG1 C 13.765 5.360 -3.428 1.00 . A A . 5 VAL CG1 1 1
20 21345 1 1 5 VAL CG2 C 14.584 7.742 -3.016 1.00 . A A . 5 VAL CG2 1 1
20 21346 1 1 5 VAL H H 12.012 5.417 -5.352 1.00 . A A . 5 VAL H 1 1
20 21347 1 1 5 VAL HA H 12.064 8.224 -4.439 1.00 . A A . 5 VAL HA 1 1
20 21348 1 1 5 VAL HB H 12.646 6.946 -2.552 1.00 . A A . 5 VAL HB 1 1
20 21349 1 1 5 VAL HG11 H 14.475 5.204 -4.228 1.00 . A A . 5 VAL HG11 1 1
20 21350 1 1 5 VAL HG12 H 12.886 4.753 -3.611 1.00 . A A . 5 VAL HG12 1 1
20 21351 1 1 5 VAL HG13 H 14.212 5.057 -2.484 1.00 . A A . 5 VAL HG13 1 1
20 21352 1 1 5 VAL HG21 H 14.262 8.769 -2.895 1.00 . A A . 5 VAL HG21 1 1
20 21353 1 1 5 VAL HG22 H 15.318 7.693 -3.811 1.00 . A A . 5 VAL HG22 1 1
20 21354 1 1 5 VAL HG23 H 15.043 7.405 -2.090 1.00 . A A . 5 VAL HG23 1 1
20 21355 1 1 5 VAL N N 11.684 6.326 -5.183 1.00 . A A . 5 VAL N 1 1
20 21356 1 1 5 VAL O O 14.093 6.842 -6.557 1.00 . A A . 5 VAL O 1 1
20 21357 1 1 6 GLU C C 16.219 9.247 -6.569 1.00 . A A . 6 GLU C 1 1
20 21358 1 1 6 GLU CA C 14.769 9.617 -6.917 1.00 . A A . 6 GLU CA 1 1
20 21359 1 1 6 GLU CB C 14.608 11.168 -6.919 1.00 . A A . 6 GLU CB 1 1
20 21360 1 1 6 GLU CD C 15.095 11.722 -9.400 1.00 . A A . 6 GLU CD 1 1
20 21361 1 1 6 GLU CG C 15.492 11.931 -7.925 1.00 . A A . 6 GLU CG 1 1
20 21362 1 1 6 GLU H H 13.344 9.627 -5.357 1.00 . A A . 6 GLU H 1 1
20 21363 1 1 6 GLU HA H 14.521 9.238 -7.904 1.00 . A A . 6 GLU HA 1 1
20 21364 1 1 6 GLU HB2 H 13.571 11.407 -7.131 1.00 . A A . 6 GLU HB2 1 1
20 21365 1 1 6 GLU HB3 H 14.838 11.539 -5.925 1.00 . A A . 6 GLU HB3 1 1
20 21366 1 1 6 GLU HG2 H 15.436 12.990 -7.694 1.00 . A A . 6 GLU HG2 1 1
20 21367 1 1 6 GLU HG3 H 16.520 11.609 -7.795 1.00 . A A . 6 GLU HG3 1 1
20 21368 1 1 6 GLU N N 13.838 9.023 -5.947 1.00 . A A . 6 GLU N 1 1
20 21369 1 1 6 GLU O O 16.926 8.622 -7.370 1.00 . A A . 6 GLU O 1 1
20 21370 1 1 6 GLU OE1 O 15.528 10.729 -10.021 1.00 . A A . 6 GLU OE1 1 1
20 21371 1 1 6 GLU OE2 O 14.353 12.566 -9.952 1.00 . A A . 6 GLU OE2 1 1
20 21372 1 1 7 LYS C C 18.131 9.656 -3.367 1.00 . A A . 7 LYS C 1 1
20 21373 1 1 7 LYS CA C 18.033 9.544 -4.896 1.00 . A A . 7 LYS CA 1 1
20 21374 1 1 7 LYS CB C 18.857 10.691 -5.555 1.00 . A A . 7 LYS CB 1 1
20 21375 1 1 7 LYS CD C 19.138 13.243 -5.904 1.00 . A A . 7 LYS CD 1 1
20 21376 1 1 7 LYS CE C 20.601 13.320 -5.427 1.00 . A A . 7 LYS CE 1 1
20 21377 1 1 7 LYS CG C 18.335 12.114 -5.223 1.00 . A A . 7 LYS CG 1 1
20 21378 1 1 7 LYS H H 15.964 9.950 -4.700 1.00 . A A . 7 LYS H 1 1
20 21379 1 1 7 LYS HA H 18.440 8.586 -5.205 1.00 . A A . 7 LYS HA 1 1
20 21380 1 1 7 LYS HB2 H 19.891 10.617 -5.233 1.00 . A A . 7 LYS HB2 1 1
20 21381 1 1 7 LYS HB3 H 18.821 10.562 -6.632 1.00 . A A . 7 LYS HB3 1 1
20 21382 1 1 7 LYS HD2 H 19.134 13.079 -6.976 1.00 . A A . 7 LYS HD2 1 1
20 21383 1 1 7 LYS HD3 H 18.651 14.189 -5.690 1.00 . A A . 7 LYS HD3 1 1
20 21384 1 1 7 LYS HE2 H 20.621 13.418 -4.350 1.00 . A A . 7 LYS HE2 1 1
20 21385 1 1 7 LYS HE3 H 21.116 12.410 -5.713 1.00 . A A . 7 LYS HE3 1 1
20 21386 1 1 7 LYS HG2 H 17.302 12.188 -5.549 1.00 . A A . 7 LYS HG2 1 1
20 21387 1 1 7 LYS HG3 H 18.371 12.257 -4.144 1.00 . A A . 7 LYS HG3 1 1
20 21388 1 1 7 LYS HZ1 H 20.803 15.358 -5.810 1.00 . A A . 7 LYS HZ1 1 1
20 21389 1 1 7 LYS HZ2 H 21.394 14.367 -7.047 1.00 . A A . 7 LYS HZ2 1 1
20 21390 1 1 7 LYS HZ3 H 22.272 14.545 -5.613 1.00 . A A . 7 LYS HZ3 1 1
20 21391 1 1 7 LYS N N 16.631 9.620 -5.339 1.00 . A A . 7 LYS N 1 1
20 21392 1 1 7 LYS NZ N 21.315 14.478 -6.016 1.00 . A A . 7 LYS NZ 1 1
20 21393 1 1 7 LYS O O 17.165 10.036 -2.690 1.00 . A A . 7 LYS O 1 1
20 21394 1 1 8 VAL C C 20.439 10.941 -1.390 1.00 . A A . 8 VAL C 1 1
20 21395 1 1 8 VAL CA C 19.698 9.591 -1.454 1.00 . A A . 8 VAL CA 1 1
20 21396 1 1 8 VAL CB C 20.611 8.453 -0.873 1.00 . A A . 8 VAL CB 1 1
20 21397 1 1 8 VAL CG1 C 21.005 8.739 0.596 1.00 . A A . 8 VAL CG1 1 1
20 21398 1 1 8 VAL CG2 C 19.953 7.052 -1.019 1.00 . A A . 8 VAL CG2 1 1
20 21399 1 1 8 VAL H H 19.984 8.916 -3.433 1.00 . A A . 8 VAL H 1 1
20 21400 1 1 8 VAL HA H 18.791 9.648 -0.853 1.00 . A A . 8 VAL HA 1 1
20 21401 1 1 8 VAL HB H 21.528 8.443 -1.459 1.00 . A A . 8 VAL HB 1 1
20 21402 1 1 8 VAL HG11 H 21.528 9.689 0.660 1.00 . A A . 8 VAL HG11 1 1
20 21403 1 1 8 VAL HG12 H 21.659 7.957 0.958 1.00 . A A . 8 VAL HG12 1 1
20 21404 1 1 8 VAL HG13 H 20.117 8.777 1.216 1.00 . A A . 8 VAL HG13 1 1
20 21405 1 1 8 VAL HG21 H 19.722 6.859 -2.062 1.00 . A A . 8 VAL HG21 1 1
20 21406 1 1 8 VAL HG22 H 19.042 7.010 -0.440 1.00 . A A . 8 VAL HG22 1 1
20 21407 1 1 8 VAL HG23 H 20.636 6.288 -0.662 1.00 . A A . 8 VAL HG23 1 1
20 21408 1 1 8 VAL N N 19.323 9.333 -2.848 1.00 . A A . 8 VAL N 1 1
20 21409 1 1 8 VAL O O 21.223 11.267 -2.286 1.00 . A A . 8 VAL O 1 1
20 21410 1 1 9 LEU C C 21.763 13.094 0.993 1.00 . A A . 9 LEU C 1 1
20 21411 1 1 9 LEU CA C 20.715 13.067 -0.137 1.00 . A A . 9 LEU CA 1 1
20 21412 1 1 9 LEU CB C 19.554 14.052 0.182 1.00 . A A . 9 LEU CB 1 1
20 21413 1 1 9 LEU CD1 C 17.295 15.104 -0.449 1.00 . A A . 9 LEU CD1 1 1
20 21414 1 1 9 LEU CD2 C 18.994 14.568 -2.266 1.00 . A A . 9 LEU CD2 1 1
20 21415 1 1 9 LEU CG C 18.422 14.151 -0.897 1.00 . A A . 9 LEU CG 1 1
20 21416 1 1 9 LEU H H 19.597 11.347 0.369 1.00 . A A . 9 LEU H 1 1
20 21417 1 1 9 LEU HA H 21.194 13.380 -1.064 1.00 . A A . 9 LEU HA 1 1
20 21418 1 1 9 LEU HB2 H 19.101 13.743 1.121 1.00 . A A . 9 LEU HB2 1 1
20 21419 1 1 9 LEU HB3 H 19.979 15.042 0.320 1.00 . A A . 9 LEU HB3 1 1
20 21420 1 1 9 LEU HD11 H 17.687 16.103 -0.300 1.00 . A A . 9 LEU HD11 1 1
20 21421 1 1 9 LEU HD12 H 16.870 14.747 0.480 1.00 . A A . 9 LEU HD12 1 1
20 21422 1 1 9 LEU HD13 H 16.517 15.132 -1.201 1.00 . A A . 9 LEU HD13 1 1
20 21423 1 1 9 LEU HD21 H 18.197 14.627 -2.995 1.00 . A A . 9 LEU HD21 1 1
20 21424 1 1 9 LEU HD22 H 19.715 13.831 -2.595 1.00 . A A . 9 LEU HD22 1 1
20 21425 1 1 9 LEU HD23 H 19.480 15.534 -2.187 1.00 . A A . 9 LEU HD23 1 1
20 21426 1 1 9 LEU HG H 17.974 13.166 -1.019 1.00 . A A . 9 LEU HG 1 1
20 21427 1 1 9 LEU N N 20.176 11.712 -0.326 1.00 . A A . 9 LEU N 1 1
20 21428 1 1 9 LEU O O 22.790 13.784 0.886 1.00 . A A . 9 LEU O 1 1
20 21429 1 1 10 ASP C C 22.146 11.035 4.089 1.00 . A A . 10 ASP C 1 1
20 21430 1 1 10 ASP CA C 22.318 12.352 3.298 1.00 . A A . 10 ASP CA 1 1
20 21431 1 1 10 ASP CB C 21.933 13.593 4.151 1.00 . A A . 10 ASP CB 1 1
20 21432 1 1 10 ASP CG C 22.986 13.940 5.216 1.00 . A A . 10 ASP CG 1 1
20 21433 1 1 10 ASP H H 20.741 11.703 2.038 1.00 . A A . 10 ASP H 1 1
20 21434 1 1 10 ASP HA H 23.364 12.435 3.004 1.00 . A A . 10 ASP HA 1 1
20 21435 1 1 10 ASP HB2 H 21.819 14.450 3.495 1.00 . A A . 10 ASP HB2 1 1
20 21436 1 1 10 ASP HB3 H 20.980 13.416 4.641 1.00 . A A . 10 ASP HB3 1 1
20 21437 1 1 10 ASP N N 21.502 12.319 2.069 1.00 . A A . 10 ASP N 1 1
20 21438 1 1 10 ASP O O 21.225 10.261 3.818 1.00 . A A . 10 ASP O 1 1
20 21439 1 1 10 ASP OD1 O 23.970 14.632 4.888 1.00 . A A . 10 ASP OD1 1 1
20 21440 1 1 10 ASP OD2 O 22.845 13.524 6.385 1.00 . A A . 10 ASP OD2 1 1
20 21441 1 1 11 ARG C C 23.236 9.935 7.367 1.00 . A A . 11 ARG C 1 1
20 21442 1 1 11 ARG CA C 23.103 9.562 5.870 1.00 . A A . 11 ARG CA 1 1
20 21443 1 1 11 ARG CB C 24.308 8.695 5.417 1.00 . A A . 11 ARG CB 1 1
20 21444 1 1 11 ARG CD C 25.702 6.554 5.667 1.00 . A A . 11 ARG CD 1 1
20 21445 1 1 11 ARG CG C 24.500 7.364 6.187 1.00 . A A . 11 ARG CG 1 1
20 21446 1 1 11 ARG CZ C 26.496 4.185 5.915 1.00 . A A . 11 ARG CZ 1 1
20 21447 1 1 11 ARG H H 23.737 11.471 5.216 1.00 . A A . 11 ARG H 1 1
20 21448 1 1 11 ARG HA H 22.182 9.002 5.723 1.00 . A A . 11 ARG HA 1 1
20 21449 1 1 11 ARG HB2 H 24.181 8.453 4.366 1.00 . A A . 11 ARG HB2 1 1
20 21450 1 1 11 ARG HB3 H 25.218 9.282 5.522 1.00 . A A . 11 ARG HB3 1 1
20 21451 1 1 11 ARG HD2 H 25.544 6.338 4.615 1.00 . A A . 11 ARG HD2 1 1
20 21452 1 1 11 ARG HD3 H 26.599 7.149 5.779 1.00 . A A . 11 ARG HD3 1 1
20 21453 1 1 11 ARG HE H 25.525 5.247 7.313 1.00 . A A . 11 ARG HE 1 1
20 21454 1 1 11 ARG HG2 H 24.656 7.583 7.239 1.00 . A A . 11 ARG HG2 1 1
20 21455 1 1 11 ARG HG3 H 23.599 6.765 6.082 1.00 . A A . 11 ARG HG3 1 1
20 21456 1 1 11 ARG HH11 H 26.907 4.973 4.101 1.00 . A A . 11 ARG HH11 1 1
20 21457 1 1 11 ARG HH12 H 27.442 3.347 4.334 1.00 . A A . 11 ARG HH12 1 1
20 21458 1 1 11 ARG HH21 H 26.234 3.101 7.604 1.00 . A A . 11 ARG HH21 1 1
20 21459 1 1 11 ARG HH22 H 27.054 2.286 6.314 1.00 . A A . 11 ARG HH22 1 1
20 21460 1 1 11 ARG N N 23.060 10.788 5.044 1.00 . A A . 11 ARG N 1 1
20 21461 1 1 11 ARG NE N 25.882 5.282 6.401 1.00 . A A . 11 ARG NE 1 1
20 21462 1 1 11 ARG NH1 N 26.985 4.168 4.682 1.00 . A A . 11 ARG NH1 1 1
20 21463 1 1 11 ARG NH2 N 26.603 3.106 6.671 1.00 . A A . 11 ARG NH2 1 1
20 21464 1 1 11 ARG O O 23.988 10.854 7.721 1.00 . A A . 11 ARG O 1 1
20 21465 1 1 12 ARG C C 22.656 7.932 10.325 1.00 . A A . 12 ARG C 1 1
20 21466 1 1 12 ARG CA C 22.565 9.338 9.703 1.00 . A A . 12 ARG CA 1 1
20 21467 1 1 12 ARG CB C 21.306 10.083 10.259 1.00 . A A . 12 ARG CB 1 1
20 21468 1 1 12 ARG CD C 18.737 9.990 10.620 1.00 . A A . 12 ARG CD 1 1
20 21469 1 1 12 ARG CG C 20.030 9.202 10.373 1.00 . A A . 12 ARG CG 1 1
20 21470 1 1 12 ARG CZ C 17.668 11.001 12.620 1.00 . A A . 12 ARG CZ 1 1
20 21471 1 1 12 ARG H H 21.874 8.559 7.853 1.00 . A A . 12 ARG H 1 1
20 21472 1 1 12 ARG HA H 23.463 9.893 9.966 1.00 . A A . 12 ARG HA 1 1
20 21473 1 1 12 ARG HB2 H 21.537 10.473 11.248 1.00 . A A . 12 ARG HB2 1 1
20 21474 1 1 12 ARG HB3 H 21.084 10.917 9.604 1.00 . A A . 12 ARG HB3 1 1
20 21475 1 1 12 ARG HD2 H 18.590 10.677 9.795 1.00 . A A . 12 ARG HD2 1 1
20 21476 1 1 12 ARG HD3 H 17.910 9.286 10.643 1.00 . A A . 12 ARG HD3 1 1
20 21477 1 1 12 ARG HE H 19.596 11.187 12.114 1.00 . A A . 12 ARG HE 1 1
20 21478 1 1 12 ARG HG2 H 19.914 8.642 9.451 1.00 . A A . 12 ARG HG2 1 1
20 21479 1 1 12 ARG HG3 H 20.167 8.494 11.191 1.00 . A A . 12 ARG HG3 1 1
20 21480 1 1 12 ARG HH11 H 16.437 9.700 11.647 1.00 . A A . 12 ARG HH11 1 1
20 21481 1 1 12 ARG HH12 H 15.718 10.555 12.976 1.00 . A A . 12 ARG HH12 1 1
20 21482 1 1 12 ARG HH21 H 18.654 12.254 13.855 1.00 . A A . 12 ARG HH21 1 1
20 21483 1 1 12 ARG HH22 H 16.977 12.011 14.217 1.00 . A A . 12 ARG HH22 1 1
20 21484 1 1 12 ARG N N 22.494 9.212 8.226 1.00 . A A . 12 ARG N 1 1
20 21485 1 1 12 ARG NE N 18.744 10.772 11.856 1.00 . A A . 12 ARG NE 1 1
20 21486 1 1 12 ARG NH1 N 16.514 10.371 12.394 1.00 . A A . 12 ARG NH1 1 1
20 21487 1 1 12 ARG NH2 N 17.773 11.820 13.645 1.00 . A A . 12 ARG NH2 1 1
20 21488 1 1 12 ARG O O 22.353 6.927 9.661 1.00 . A A . 12 ARG O 1 1
20 21489 1 1 13 VAL C C 22.387 6.954 13.768 1.00 . A A . 13 VAL C 1 1
20 21490 1 1 13 VAL CA C 23.045 6.634 12.406 1.00 . A A . 13 VAL CA 1 1
20 21491 1 1 13 VAL CB C 24.472 5.997 12.630 1.00 . A A . 13 VAL CB 1 1
20 21492 1 1 13 VAL CG1 C 24.355 4.630 13.367 1.00 . A A . 13 VAL CG1 1 1
20 21493 1 1 13 VAL CG2 C 25.245 5.843 11.294 1.00 . A A . 13 VAL CG2 1 1
20 21494 1 1 13 VAL H H 23.401 8.685 12.021 1.00 . A A . 13 VAL H 1 1
20 21495 1 1 13 VAL HA H 22.426 5.903 11.885 1.00 . A A . 13 VAL HA 1 1
20 21496 1 1 13 VAL HB H 25.044 6.673 13.268 1.00 . A A . 13 VAL HB 1 1
20 21497 1 1 13 VAL HG11 H 23.781 3.936 12.764 1.00 . A A . 13 VAL HG11 1 1
20 21498 1 1 13 VAL HG12 H 23.851 4.765 14.323 1.00 . A A . 13 VAL HG12 1 1
20 21499 1 1 13 VAL HG13 H 25.341 4.223 13.544 1.00 . A A . 13 VAL HG13 1 1
20 21500 1 1 13 VAL HG21 H 26.217 5.405 11.478 1.00 . A A . 13 VAL HG21 1 1
20 21501 1 1 13 VAL HG22 H 25.376 6.817 10.833 1.00 . A A . 13 VAL HG22 1 1
20 21502 1 1 13 VAL HG23 H 24.687 5.205 10.620 1.00 . A A . 13 VAL HG23 1 1
20 21503 1 1 13 VAL N N 23.076 7.868 11.599 1.00 . A A . 13 VAL N 1 1
20 21504 1 1 13 VAL O O 22.962 7.680 14.587 1.00 . A A . 13 VAL O 1 1
20 21505 1 1 14 VAL C C 20.103 5.242 15.862 1.00 . A A . 14 VAL C 1 1
20 21506 1 1 14 VAL CA C 20.391 6.610 15.218 1.00 . A A . 14 VAL CA 1 1
20 21507 1 1 14 VAL CB C 19.046 7.390 14.963 1.00 . A A . 14 VAL CB 1 1
20 21508 1 1 14 VAL CG1 C 19.316 8.902 14.822 1.00 . A A . 14 VAL CG1 1 1
20 21509 1 1 14 VAL CG2 C 18.278 6.837 13.723 1.00 . A A . 14 VAL CG2 1 1
20 21510 1 1 14 VAL H H 20.740 5.939 13.257 1.00 . A A . 14 VAL H 1 1
20 21511 1 1 14 VAL HA H 20.995 7.198 15.917 1.00 . A A . 14 VAL HA 1 1
20 21512 1 1 14 VAL HB H 18.414 7.249 15.830 1.00 . A A . 14 VAL HB 1 1
20 21513 1 1 14 VAL HG11 H 18.380 9.431 14.684 1.00 . A A . 14 VAL HG11 1 1
20 21514 1 1 14 VAL HG12 H 19.955 9.084 13.965 1.00 . A A . 14 VAL HG12 1 1
20 21515 1 1 14 VAL HG13 H 19.805 9.272 15.715 1.00 . A A . 14 VAL HG13 1 1
20 21516 1 1 14 VAL HG21 H 18.058 5.783 13.868 1.00 . A A . 14 VAL HG21 1 1
20 21517 1 1 14 VAL HG22 H 18.884 6.950 12.832 1.00 . A A . 14 VAL HG22 1 1
20 21518 1 1 14 VAL HG23 H 17.348 7.376 13.594 1.00 . A A . 14 VAL HG23 1 1
20 21519 1 1 14 VAL N N 21.157 6.445 13.973 1.00 . A A . 14 VAL N 1 1
20 21520 1 1 14 VAL O O 19.558 4.342 15.214 1.00 . A A . 14 VAL O 1 1
20 21521 1 1 15 ASN C C 20.978 2.634 17.331 1.00 . A A . 15 ASN C 1 1
20 21522 1 1 15 ASN CA C 20.310 3.877 17.968 1.00 . A A . 15 ASN CA 1 1
20 21523 1 1 15 ASN CB C 18.800 3.627 18.241 1.00 . A A . 15 ASN CB 1 1
20 21524 1 1 15 ASN CG C 18.129 4.738 19.058 1.00 . A A . 15 ASN CG 1 1
20 21525 1 1 15 ASN H H 20.937 5.873 17.571 1.00 . A A . 15 ASN H 1 1
20 21526 1 1 15 ASN HA H 20.805 4.059 18.912 1.00 . A A . 15 ASN HA 1 1
20 21527 1 1 15 ASN HB2 H 18.276 3.537 17.295 1.00 . A A . 15 ASN HB2 1 1
20 21528 1 1 15 ASN HB3 H 18.693 2.692 18.786 1.00 . A A . 15 ASN HB3 1 1
20 21529 1 1 15 ASN HD21 H 17.712 5.763 17.408 1.00 . A A . 15 ASN HD21 1 1
20 21530 1 1 15 ASN HD22 H 17.194 6.491 18.885 1.00 . A A . 15 ASN HD22 1 1
20 21531 1 1 15 ASN N N 20.503 5.105 17.147 1.00 . A A . 15 ASN N 1 1
20 21532 1 1 15 ASN ND2 N 17.634 5.771 18.383 1.00 . A A . 15 ASN ND2 1 1
20 21533 1 1 15 ASN O O 20.568 1.493 17.584 1.00 . A A . 15 ASN O 1 1
20 21534 1 1 15 ASN OD1 O 18.074 4.675 20.285 1.00 . A A . 15 ASN OD1 1 1
20 21535 1 1 16 GLY C C 22.194 1.550 14.409 1.00 . A A . 16 GLY C 1 1
20 21536 1 1 16 GLY CA C 22.742 1.818 15.813 1.00 . A A . 16 GLY CA 1 1
20 21537 1 1 16 GLY H H 22.309 3.807 16.405 1.00 . A A . 16 GLY H 1 1
20 21538 1 1 16 GLY HA2 H 23.782 2.112 15.731 1.00 . A A . 16 GLY HA2 1 1
20 21539 1 1 16 GLY HA3 H 22.695 0.898 16.387 1.00 . A A . 16 GLY HA3 1 1
20 21540 1 1 16 GLY N N 22.022 2.877 16.523 1.00 . A A . 16 GLY N 1 1
20 21541 1 1 16 GLY O O 22.868 0.922 13.583 1.00 . A A . 16 GLY O 1 1
20 21542 1 1 17 LYS C C 20.771 3.035 11.918 1.00 . A A . 17 LYS C 1 1
20 21543 1 1 17 LYS CA C 20.305 1.899 12.842 1.00 . A A . 17 LYS CA 1 1
20 21544 1 1 17 LYS CB C 18.746 1.879 13.042 1.00 . A A . 17 LYS CB 1 1
20 21545 1 1 17 LYS CD C 16.425 2.291 11.996 1.00 . A A . 17 LYS CD 1 1
20 21546 1 1 17 LYS CE C 15.709 2.802 13.235 1.00 . A A . 17 LYS CE 1 1
20 21547 1 1 17 LYS CG C 17.931 2.640 11.977 1.00 . A A . 17 LYS CG 1 1
20 21548 1 1 17 LYS H H 20.488 2.519 14.837 1.00 . A A . 17 LYS H 1 1
20 21549 1 1 17 LYS HA H 20.615 0.951 12.402 1.00 . A A . 17 LYS HA 1 1
20 21550 1 1 17 LYS HB2 H 18.420 0.845 13.041 1.00 . A A . 17 LYS HB2 1 1
20 21551 1 1 17 LYS HB3 H 18.507 2.304 14.014 1.00 . A A . 17 LYS HB3 1 1
20 21552 1 1 17 LYS HD2 H 15.954 2.731 11.124 1.00 . A A . 17 LYS HD2 1 1
20 21553 1 1 17 LYS HD3 H 16.313 1.209 11.942 1.00 . A A . 17 LYS HD3 1 1
20 21554 1 1 17 LYS HE2 H 14.719 2.372 13.271 1.00 . A A . 17 LYS HE2 1 1
20 21555 1 1 17 LYS HE3 H 16.265 2.495 14.109 1.00 . A A . 17 LYS HE3 1 1
20 21556 1 1 17 LYS HG2 H 18.061 3.699 12.166 1.00 . A A . 17 LYS HG2 1 1
20 21557 1 1 17 LYS HG3 H 18.334 2.408 10.994 1.00 . A A . 17 LYS HG3 1 1
20 21558 1 1 17 LYS HZ1 H 16.521 4.723 13.366 1.00 . A A . 17 LYS HZ1 1 1
20 21559 1 1 17 LYS HZ2 H 14.970 4.586 14.023 1.00 . A A . 17 LYS HZ2 1 1
20 21560 1 1 17 LYS HZ3 H 15.176 4.617 12.344 1.00 . A A . 17 LYS HZ3 1 1
20 21561 1 1 17 LYS N N 20.966 2.026 14.140 1.00 . A A . 17 LYS N 1 1
20 21562 1 1 17 LYS NZ N 15.588 4.285 13.242 1.00 . A A . 17 LYS NZ 1 1
20 21563 1 1 17 LYS O O 21.071 4.133 12.377 1.00 . A A . 17 LYS O 1 1
20 21564 1 1 18 VAL C C 20.225 4.103 8.637 1.00 . A A . 18 VAL C 1 1
20 21565 1 1 18 VAL CA C 21.350 3.661 9.583 1.00 . A A . 18 VAL CA 1 1
20 21566 1 1 18 VAL CB C 22.510 2.972 8.768 1.00 . A A . 18 VAL CB 1 1
20 21567 1 1 18 VAL CG1 C 23.073 3.923 7.679 1.00 . A A . 18 VAL CG1 1 1
20 21568 1 1 18 VAL CG2 C 23.632 2.479 9.722 1.00 . A A . 18 VAL CG2 1 1
20 21569 1 1 18 VAL H H 20.375 1.918 10.315 1.00 . A A . 18 VAL H 1 1
20 21570 1 1 18 VAL HA H 21.761 4.541 10.080 1.00 . A A . 18 VAL HA 1 1
20 21571 1 1 18 VAL HB H 22.093 2.097 8.262 1.00 . A A . 18 VAL HB 1 1
20 21572 1 1 18 VAL HG11 H 23.877 3.435 7.138 1.00 . A A . 18 VAL HG11 1 1
20 21573 1 1 18 VAL HG12 H 23.451 4.825 8.140 1.00 . A A . 18 VAL HG12 1 1
20 21574 1 1 18 VAL HG13 H 22.286 4.186 6.979 1.00 . A A . 18 VAL HG13 1 1
20 21575 1 1 18 VAL HG21 H 23.221 1.774 10.437 1.00 . A A . 18 VAL HG21 1 1
20 21576 1 1 18 VAL HG22 H 24.051 3.321 10.257 1.00 . A A . 18 VAL HG22 1 1
20 21577 1 1 18 VAL HG23 H 24.416 1.992 9.153 1.00 . A A . 18 VAL HG23 1 1
20 21578 1 1 18 VAL N N 20.797 2.753 10.609 1.00 . A A . 18 VAL N 1 1
20 21579 1 1 18 VAL O O 19.654 3.275 7.916 1.00 . A A . 18 VAL O 1 1
20 21580 1 1 19 GLU C C 19.420 6.872 6.724 1.00 . A A . 19 GLU C 1 1
20 21581 1 1 19 GLU CA C 18.832 5.978 7.814 1.00 . A A . 19 GLU CA 1 1
20 21582 1 1 19 GLU CB C 17.794 6.751 8.672 1.00 . A A . 19 GLU CB 1 1
20 21583 1 1 19 GLU CD C 16.058 6.613 10.587 1.00 . A A . 19 GLU CD 1 1
20 21584 1 1 19 GLU CG C 17.247 5.948 9.872 1.00 . A A . 19 GLU CG 1 1
20 21585 1 1 19 GLU H H 20.405 6.011 9.239 1.00 . A A . 19 GLU H 1 1
20 21586 1 1 19 GLU HA H 18.321 5.159 7.322 1.00 . A A . 19 GLU HA 1 1
20 21587 1 1 19 GLU HB2 H 18.257 7.657 9.054 1.00 . A A . 19 GLU HB2 1 1
20 21588 1 1 19 GLU HB3 H 16.957 7.035 8.037 1.00 . A A . 19 GLU HB3 1 1
20 21589 1 1 19 GLU HG2 H 16.937 4.971 9.512 1.00 . A A . 19 GLU HG2 1 1
20 21590 1 1 19 GLU HG3 H 18.052 5.811 10.590 1.00 . A A . 19 GLU HG3 1 1
20 21591 1 1 19 GLU N N 19.900 5.410 8.654 1.00 . A A . 19 GLU N 1 1
20 21592 1 1 19 GLU O O 20.526 7.409 6.864 1.00 . A A . 19 GLU O 1 1
20 21593 1 1 19 GLU OE1 O 16.157 7.809 10.938 1.00 . A A . 19 GLU OE1 1 1
20 21594 1 1 19 GLU OE2 O 15.034 5.928 10.843 1.00 . A A . 19 GLU OE2 1 1
20 21595 1 1 20 TYR C C 17.928 8.779 4.112 1.00 . A A . 20 TYR C 1 1
20 21596 1 1 20 TYR CA C 19.052 7.791 4.457 1.00 . A A . 20 TYR CA 1 1
20 21597 1 1 20 TYR CB C 19.330 6.842 3.262 1.00 . A A . 20 TYR CB 1 1
20 21598 1 1 20 TYR CD1 C 21.845 6.370 3.073 1.00 . A A . 20 TYR CD1 1 1
20 21599 1 1 20 TYR CD2 C 20.462 4.659 4.005 1.00 . A A . 20 TYR CD2 1 1
20 21600 1 1 20 TYR CE1 C 22.959 5.571 3.243 1.00 . A A . 20 TYR CE1 1 1
20 21601 1 1 20 TYR CE2 C 21.580 3.862 4.178 1.00 . A A . 20 TYR CE2 1 1
20 21602 1 1 20 TYR CG C 20.567 5.937 3.445 1.00 . A A . 20 TYR CG 1 1
20 21603 1 1 20 TYR CZ C 22.820 4.320 3.795 1.00 . A A . 20 TYR CZ 1 1
20 21604 1 1 20 TYR H H 17.790 6.575 5.621 1.00 . A A . 20 TYR H 1 1
20 21605 1 1 20 TYR HA H 19.961 8.349 4.692 1.00 . A A . 20 TYR HA 1 1
20 21606 1 1 20 TYR HB2 H 18.465 6.205 3.109 1.00 . A A . 20 TYR HB2 1 1
20 21607 1 1 20 TYR HB3 H 19.481 7.433 2.365 1.00 . A A . 20 TYR HB3 1 1
20 21608 1 1 20 TYR HD1 H 21.959 7.356 2.641 1.00 . A A . 20 TYR HD1 1 1
20 21609 1 1 20 TYR HD2 H 19.488 4.289 4.303 1.00 . A A . 20 TYR HD2 1 1
20 21610 1 1 20 TYR HE1 H 23.936 5.931 2.944 1.00 . A A . 20 TYR HE1 1 1
20 21611 1 1 20 TYR HE2 H 21.479 2.881 4.618 1.00 . A A . 20 TYR HE2 1 1
20 21612 1 1 20 TYR HH H 23.720 2.625 3.667 1.00 . A A . 20 TYR HH 1 1
20 21613 1 1 20 TYR N N 18.662 7.016 5.636 1.00 . A A . 20 TYR N 1 1
20 21614 1 1 20 TYR O O 16.755 8.389 4.055 1.00 . A A . 20 TYR O 1 1
20 21615 1 1 20 TYR OH O 23.927 3.519 3.964 1.00 . A A . 20 TYR OH 1 1
20 21616 1 1 21 PHE C C 17.005 11.025 2.102 1.00 . A A . 21 PHE C 1 1
20 21617 1 1 21 PHE CA C 17.338 11.128 3.583 1.00 . A A . 21 PHE CA 1 1
20 21618 1 1 21 PHE CB C 17.950 12.514 3.930 1.00 . A A . 21 PHE CB 1 1
20 21619 1 1 21 PHE CD1 C 15.770 13.619 4.608 1.00 . A A . 21 PHE CD1 1 1
20 21620 1 1 21 PHE CD2 C 17.241 14.844 3.174 1.00 . A A . 21 PHE CD2 1 1
20 21621 1 1 21 PHE CE1 C 14.882 14.675 4.597 1.00 . A A . 21 PHE CE1 1 1
20 21622 1 1 21 PHE CE2 C 16.348 15.899 3.161 1.00 . A A . 21 PHE CE2 1 1
20 21623 1 1 21 PHE CG C 16.968 13.681 3.894 1.00 . A A . 21 PHE CG 1 1
20 21624 1 1 21 PHE CZ C 15.170 15.814 3.873 1.00 . A A . 21 PHE CZ 1 1
20 21625 1 1 21 PHE H H 19.236 10.294 4.006 1.00 . A A . 21 PHE H 1 1
20 21626 1 1 21 PHE HA H 16.434 10.978 4.173 1.00 . A A . 21 PHE HA 1 1
20 21627 1 1 21 PHE HB2 H 18.362 12.480 4.931 1.00 . A A . 21 PHE HB2 1 1
20 21628 1 1 21 PHE HB3 H 18.758 12.729 3.236 1.00 . A A . 21 PHE HB3 1 1
20 21629 1 1 21 PHE HD1 H 15.537 12.729 5.179 1.00 . A A . 21 PHE HD1 1 1
20 21630 1 1 21 PHE HD2 H 18.167 14.917 2.612 1.00 . A A . 21 PHE HD2 1 1
20 21631 1 1 21 PHE HE1 H 13.955 14.608 5.156 1.00 . A A . 21 PHE HE1 1 1
20 21632 1 1 21 PHE HE2 H 16.574 16.791 2.590 1.00 . A A . 21 PHE HE2 1 1
20 21633 1 1 21 PHE HZ H 14.470 16.640 3.861 1.00 . A A . 21 PHE HZ 1 1
20 21634 1 1 21 PHE N N 18.292 10.061 3.918 1.00 . A A . 21 PHE N 1 1
20 21635 1 1 21 PHE O O 17.845 11.314 1.251 1.00 . A A . 21 PHE O 1 1
20 21636 1 1 22 LEU C C 14.647 11.416 -0.195 1.00 . A A . 22 LEU C 1 1
20 21637 1 1 22 LEU CA C 15.387 10.251 0.440 1.00 . A A . 22 LEU CA 1 1
20 21638 1 1 22 LEU CB C 14.484 9.002 0.426 1.00 . A A . 22 LEU CB 1 1
20 21639 1 1 22 LEU CD1 C 14.185 6.497 0.667 1.00 . A A . 22 LEU CD1 1 1
20 21640 1 1 22 LEU CD2 C 16.528 7.435 0.376 1.00 . A A . 22 LEU CD2 1 1
20 21641 1 1 22 LEU CG C 15.115 7.680 0.954 1.00 . A A . 22 LEU CG 1 1
20 21642 1 1 22 LEU H H 15.150 10.441 2.524 1.00 . A A . 22 LEU H 1 1
20 21643 1 1 22 LEU HA H 16.283 10.032 -0.147 1.00 . A A . 22 LEU HA 1 1
20 21644 1 1 22 LEU HB2 H 13.602 9.215 1.025 1.00 . A A . 22 LEU HB2 1 1
20 21645 1 1 22 LEU HB3 H 14.156 8.833 -0.601 1.00 . A A . 22 LEU HB3 1 1
20 21646 1 1 22 LEU HD11 H 14.657 5.583 0.975 1.00 . A A . 22 LEU HD11 1 1
20 21647 1 1 22 LEU HD12 H 13.965 6.442 -0.394 1.00 . A A . 22 LEU HD12 1 1
20 21648 1 1 22 LEU HD13 H 13.263 6.624 1.216 1.00 . A A . 22 LEU HD13 1 1
20 21649 1 1 22 LEU HD21 H 17.185 8.243 0.676 1.00 . A A . 22 LEU HD21 1 1
20 21650 1 1 22 LEU HD22 H 16.490 7.393 -0.705 1.00 . A A . 22 LEU HD22 1 1
20 21651 1 1 22 LEU HD23 H 16.924 6.501 0.756 1.00 . A A . 22 LEU HD23 1 1
20 21652 1 1 22 LEU HG H 15.214 7.753 2.034 1.00 . A A . 22 LEU HG 1 1
20 21653 1 1 22 LEU N N 15.795 10.569 1.801 1.00 . A A . 22 LEU N 1 1
20 21654 1 1 22 LEU O O 13.714 11.959 0.404 1.00 . A A . 22 LEU O 1 1
20 21655 1 1 23 LYS C C 13.370 11.652 -3.039 1.00 . A A . 23 LYS C 1 1
20 21656 1 1 23 LYS CA C 14.300 12.615 -2.297 1.00 . A A . 23 LYS CA 1 1
20 21657 1 1 23 LYS CB C 15.209 13.422 -3.280 1.00 . A A . 23 LYS CB 1 1
20 21658 1 1 23 LYS CD C 13.350 14.356 -4.841 1.00 . A A . 23 LYS CD 1 1
20 21659 1 1 23 LYS CE C 12.548 15.605 -5.238 1.00 . A A . 23 LYS CE 1 1
20 21660 1 1 23 LYS CG C 14.541 14.673 -3.906 1.00 . A A . 23 LYS CG 1 1
20 21661 1 1 23 LYS H H 15.956 11.482 -1.710 1.00 . A A . 23 LYS H 1 1
20 21662 1 1 23 LYS HA H 13.708 13.310 -1.704 1.00 . A A . 23 LYS HA 1 1
20 21663 1 1 23 LYS HB2 H 16.086 13.760 -2.739 1.00 . A A . 23 LYS HB2 1 1
20 21664 1 1 23 LYS HB3 H 15.540 12.769 -4.086 1.00 . A A . 23 LYS HB3 1 1
20 21665 1 1 23 LYS HD2 H 13.725 13.864 -5.726 1.00 . A A . 23 LYS HD2 1 1
20 21666 1 1 23 LYS HD3 H 12.679 13.673 -4.324 1.00 . A A . 23 LYS HD3 1 1
20 21667 1 1 23 LYS HE2 H 13.208 16.326 -5.703 1.00 . A A . 23 LYS HE2 1 1
20 21668 1 1 23 LYS HE3 H 11.774 15.321 -5.940 1.00 . A A . 23 LYS HE3 1 1
20 21669 1 1 23 LYS HG2 H 14.182 15.300 -3.101 1.00 . A A . 23 LYS HG2 1 1
20 21670 1 1 23 LYS HG3 H 15.290 15.227 -4.470 1.00 . A A . 23 LYS HG3 1 1
20 21671 1 1 23 LYS HZ1 H 11.281 15.554 -3.565 1.00 . A A . 23 LYS HZ1 1 1
20 21672 1 1 23 LYS HZ2 H 11.332 17.053 -4.345 1.00 . A A . 23 LYS HZ2 1 1
20 21673 1 1 23 LYS HZ3 H 12.629 16.568 -3.375 1.00 . A A . 23 LYS HZ3 1 1
20 21674 1 1 23 LYS N N 15.085 11.793 -1.405 1.00 . A A . 23 LYS N 1 1
20 21675 1 1 23 LYS NZ N 11.904 16.240 -4.048 1.00 . A A . 23 LYS NZ 1 1
20 21676 1 1 23 LYS O O 13.839 10.784 -3.768 1.00 . A A . 23 LYS O 1 1
20 21677 1 1 24 TRP C C 10.806 11.458 -4.904 1.00 . A A . 24 TRP C 1 1
20 21678 1 1 24 TRP CA C 11.058 10.957 -3.474 1.00 . A A . 24 TRP CA 1 1
20 21679 1 1 24 TRP CB C 9.762 10.980 -2.651 1.00 . A A . 24 TRP CB 1 1
20 21680 1 1 24 TRP CD1 C 9.950 11.344 -0.116 1.00 . A A . 24 TRP CD1 1 1
20 21681 1 1 24 TRP CD2 C 10.169 9.220 -0.755 1.00 . A A . 24 TRP CD2 1 1
20 21682 1 1 24 TRP CE2 C 10.277 9.278 0.643 1.00 . A A . 24 TRP CE2 1 1
20 21683 1 1 24 TRP CE3 C 10.279 7.984 -1.385 1.00 . A A . 24 TRP CE3 1 1
20 21684 1 1 24 TRP CG C 9.940 10.548 -1.219 1.00 . A A . 24 TRP CG 1 1
20 21685 1 1 24 TRP CH2 C 10.593 6.954 0.778 1.00 . A A . 24 TRP CH2 1 1
20 21686 1 1 24 TRP CZ2 C 10.486 8.153 1.420 1.00 . A A . 24 TRP CZ2 1 1
20 21687 1 1 24 TRP CZ3 C 10.496 6.864 -0.611 1.00 . A A . 24 TRP CZ3 1 1
20 21688 1 1 24 TRP H H 11.769 12.482 -2.191 1.00 . A A . 24 TRP H 1 1
20 21689 1 1 24 TRP HA H 11.437 9.939 -3.510 1.00 . A A . 24 TRP HA 1 1
20 21690 1 1 24 TRP HB2 H 9.361 11.990 -2.643 1.00 . A A . 24 TRP HB2 1 1
20 21691 1 1 24 TRP HB3 H 9.034 10.323 -3.109 1.00 . A A . 24 TRP HB3 1 1
20 21692 1 1 24 TRP HD1 H 9.804 12.416 -0.139 1.00 . A A . 24 TRP HD1 1 1
20 21693 1 1 24 TRP HE1 H 10.159 10.936 1.931 1.00 . A A . 24 TRP HE1 1 1
20 21694 1 1 24 TRP HE3 H 10.209 7.896 -2.460 1.00 . A A . 24 TRP HE3 1 1
20 21695 1 1 24 TRP HH2 H 10.762 6.047 1.347 1.00 . A A . 24 TRP HH2 1 1
20 21696 1 1 24 TRP HZ2 H 10.564 8.214 2.501 1.00 . A A . 24 TRP HZ2 1 1
20 21697 1 1 24 TRP HZ3 H 10.584 5.894 -1.085 1.00 . A A . 24 TRP HZ3 1 1
20 21698 1 1 24 TRP N N 12.067 11.795 -2.821 1.00 . A A . 24 TRP N 1 1
20 21699 1 1 24 TRP NE1 N 10.132 10.589 1.009 1.00 . A A . 24 TRP NE1 1 1
20 21700 1 1 24 TRP O O 10.560 12.646 -5.100 1.00 . A A . 24 TRP O 1 1
20 21701 1 1 25 LYS C C 9.559 11.531 -7.780 1.00 . A A . 25 LYS C 1 1
20 21702 1 1 25 LYS CA C 10.879 10.884 -7.314 1.00 . A A . 25 LYS CA 1 1
20 21703 1 1 25 LYS CB C 11.199 9.614 -8.150 1.00 . A A . 25 LYS CB 1 1
20 21704 1 1 25 LYS CD C 12.186 8.627 -10.321 1.00 . A A . 25 LYS CD 1 1
20 21705 1 1 25 LYS CE C 10.956 7.865 -10.835 1.00 . A A . 25 LYS CE 1 1
20 21706 1 1 25 LYS CG C 11.814 9.905 -9.534 1.00 . A A . 25 LYS CG 1 1
20 21707 1 1 25 LYS H H 10.837 9.587 -5.633 1.00 . A A . 25 LYS H 1 1
20 21708 1 1 25 LYS HA H 11.687 11.603 -7.453 1.00 . A A . 25 LYS HA 1 1
20 21709 1 1 25 LYS HB2 H 11.902 9.001 -7.594 1.00 . A A . 25 LYS HB2 1 1
20 21710 1 1 25 LYS HB3 H 10.287 9.043 -8.290 1.00 . A A . 25 LYS HB3 1 1
20 21711 1 1 25 LYS HD2 H 12.798 8.909 -11.170 1.00 . A A . 25 LYS HD2 1 1
20 21712 1 1 25 LYS HD3 H 12.767 7.971 -9.675 1.00 . A A . 25 LYS HD3 1 1
20 21713 1 1 25 LYS HE2 H 11.287 6.973 -11.354 1.00 . A A . 25 LYS HE2 1 1
20 21714 1 1 25 LYS HE3 H 10.339 7.574 -9.992 1.00 . A A . 25 LYS HE3 1 1
20 21715 1 1 25 LYS HG2 H 11.103 10.481 -10.115 1.00 . A A . 25 LYS HG2 1 1
20 21716 1 1 25 LYS HG3 H 12.711 10.500 -9.393 1.00 . A A . 25 LYS HG3 1 1
20 21717 1 1 25 LYS HZ1 H 10.710 8.970 -12.593 1.00 . A A . 25 LYS HZ1 1 1
20 21718 1 1 25 LYS HZ2 H 9.791 9.535 -11.293 1.00 . A A . 25 LYS HZ2 1 1
20 21719 1 1 25 LYS HZ3 H 9.320 8.138 -12.105 1.00 . A A . 25 LYS HZ3 1 1
20 21720 1 1 25 LYS N N 10.843 10.538 -5.882 1.00 . A A . 25 LYS N 1 1
20 21721 1 1 25 LYS NZ N 10.139 8.682 -11.770 1.00 . A A . 25 LYS NZ 1 1
20 21722 1 1 25 LYS O O 9.567 12.557 -8.466 1.00 . A A . 25 LYS O 1 1
20 21723 1 1 26 GLY C C 6.451 12.279 -6.688 1.00 . A A . 26 GLY C 1 1
20 21724 1 1 26 GLY CA C 7.100 11.391 -7.752 1.00 . A A . 26 GLY CA 1 1
20 21725 1 1 26 GLY H H 8.517 10.127 -6.808 1.00 . A A . 26 GLY H 1 1
20 21726 1 1 26 GLY HA2 H 7.159 11.944 -8.681 1.00 . A A . 26 GLY HA2 1 1
20 21727 1 1 26 GLY HA3 H 6.473 10.524 -7.913 1.00 . A A . 26 GLY HA3 1 1
20 21728 1 1 26 GLY N N 8.437 10.917 -7.379 1.00 . A A . 26 GLY N 1 1
20 21729 1 1 26 GLY O O 5.221 12.431 -6.673 1.00 . A A . 26 GLY O 1 1
20 21730 1 1 27 PHE C C 7.718 14.927 -4.434 1.00 . A A . 27 PHE C 1 1
20 21731 1 1 27 PHE CA C 6.799 13.700 -4.648 1.00 . A A . 27 PHE CA 1 1
20 21732 1 1 27 PHE CB C 6.710 12.863 -3.346 1.00 . A A . 27 PHE CB 1 1
20 21733 1 1 27 PHE CD1 C 4.393 11.803 -3.338 1.00 . A A . 27 PHE CD1 1 1
20 21734 1 1 27 PHE CD2 C 6.281 10.347 -3.543 1.00 . A A . 27 PHE CD2 1 1
20 21735 1 1 27 PHE CE1 C 3.544 10.707 -3.398 1.00 . A A . 27 PHE CE1 1 1
20 21736 1 1 27 PHE CE2 C 5.432 9.256 -3.603 1.00 . A A . 27 PHE CE2 1 1
20 21737 1 1 27 PHE CG C 5.776 11.646 -3.408 1.00 . A A . 27 PHE CG 1 1
20 21738 1 1 27 PHE CZ C 4.065 9.435 -3.531 1.00 . A A . 27 PHE CZ 1 1
20 21739 1 1 27 PHE H H 8.242 12.741 -5.889 1.00 . A A . 27 PHE H 1 1
20 21740 1 1 27 PHE HA H 5.807 14.065 -4.897 1.00 . A A . 27 PHE HA 1 1
20 21741 1 1 27 PHE HB2 H 7.695 12.511 -3.089 1.00 . A A . 27 PHE HB2 1 1
20 21742 1 1 27 PHE HB3 H 6.356 13.501 -2.538 1.00 . A A . 27 PHE HB3 1 1
20 21743 1 1 27 PHE HD1 H 3.976 12.797 -3.233 1.00 . A A . 27 PHE HD1 1 1
20 21744 1 1 27 PHE HD2 H 7.349 10.195 -3.599 1.00 . A A . 27 PHE HD2 1 1
20 21745 1 1 27 PHE HE1 H 2.470 10.846 -3.342 1.00 . A A . 27 PHE HE1 1 1
20 21746 1 1 27 PHE HE2 H 5.841 8.258 -3.709 1.00 . A A . 27 PHE HE2 1 1
20 21747 1 1 27 PHE HZ H 3.404 8.580 -3.582 1.00 . A A . 27 PHE HZ 1 1
20 21748 1 1 27 PHE N N 7.276 12.863 -5.783 1.00 . A A . 27 PHE N 1 1
20 21749 1 1 27 PHE O O 8.791 15.032 -5.038 1.00 . A A . 27 PHE O 1 1
20 21750 1 1 28 THR C C 9.157 17.003 -2.335 1.00 . A A . 28 THR C 1 1
20 21751 1 1 28 THR CA C 7.951 17.139 -3.294 1.00 . A A . 28 THR CA 1 1
20 21752 1 1 28 THR CB C 6.931 18.178 -2.709 1.00 . A A . 28 THR CB 1 1
20 21753 1 1 28 THR CG2 C 5.797 18.505 -3.708 1.00 . A A . 28 THR CG2 1 1
20 21754 1 1 28 THR H H 6.459 15.652 -3.045 1.00 . A A . 28 THR H 1 1
20 21755 1 1 28 THR HA H 8.311 17.522 -4.242 1.00 . A A . 28 THR HA 1 1
20 21756 1 1 28 THR HB H 7.462 19.098 -2.479 1.00 . A A . 28 THR HB 1 1
20 21757 1 1 28 THR HG1 H 5.474 18.017 -1.373 1.00 . A A . 28 THR HG1 1 1
20 21758 1 1 28 THR HG21 H 5.113 19.216 -3.260 1.00 . A A . 28 THR HG21 1 1
20 21759 1 1 28 THR HG22 H 5.255 17.602 -3.960 1.00 . A A . 28 THR HG22 1 1
20 21760 1 1 28 THR HG23 H 6.212 18.936 -4.612 1.00 . A A . 28 THR HG23 1 1
20 21761 1 1 28 THR N N 7.275 15.848 -3.551 1.00 . A A . 28 THR N 1 1
20 21762 1 1 28 THR O O 9.409 15.935 -1.760 1.00 . A A . 28 THR O 1 1
20 21763 1 1 28 THR OG1 O 6.365 17.663 -1.489 1.00 . A A . 28 THR OG1 1 1
20 21764 1 1 29 ASP C C 10.604 18.310 0.185 1.00 . A A . 29 ASP C 1 1
20 21765 1 1 29 ASP CA C 11.059 18.243 -1.283 1.00 . A A . 29 ASP CA 1 1
20 21766 1 1 29 ASP CB C 11.886 19.508 -1.631 1.00 . A A . 29 ASP CB 1 1
20 21767 1 1 29 ASP CG C 11.075 20.810 -1.509 1.00 . A A . 29 ASP CG 1 1
20 21768 1 1 29 ASP H H 9.673 18.889 -2.759 1.00 . A A . 29 ASP H 1 1
20 21769 1 1 29 ASP HA H 11.685 17.365 -1.414 1.00 . A A . 29 ASP HA 1 1
20 21770 1 1 29 ASP HB2 H 12.744 19.562 -0.966 1.00 . A A . 29 ASP HB2 1 1
20 21771 1 1 29 ASP HB3 H 12.254 19.422 -2.650 1.00 . A A . 29 ASP HB3 1 1
20 21772 1 1 29 ASP N N 9.904 18.114 -2.203 1.00 . A A . 29 ASP N 1 1
20 21773 1 1 29 ASP O O 11.356 17.960 1.096 1.00 . A A . 29 ASP O 1 1
20 21774 1 1 29 ASP OD1 O 10.289 21.105 -2.428 1.00 . A A . 29 ASP OD1 1 1
20 21775 1 1 29 ASP OD2 O 11.200 21.520 -0.493 1.00 . A A . 29 ASP OD2 1 1
20 21776 1 1 30 ALA C C 8.337 17.437 2.193 1.00 . A A . 30 ALA C 1 1
20 21777 1 1 30 ALA CA C 8.739 18.853 1.730 1.00 . A A . 30 ALA CA 1 1
20 21778 1 1 30 ALA CB C 7.516 19.777 1.692 1.00 . A A . 30 ALA CB 1 1
20 21779 1 1 30 ALA H H 8.889 19.181 -0.367 1.00 . A A . 30 ALA H 1 1
20 21780 1 1 30 ALA HA H 9.457 19.268 2.437 1.00 . A A . 30 ALA HA 1 1
20 21781 1 1 30 ALA HB1 H 7.072 19.846 2.679 1.00 . A A . 30 ALA HB1 1 1
20 21782 1 1 30 ALA HB2 H 6.780 19.384 0.997 1.00 . A A . 30 ALA HB2 1 1
20 21783 1 1 30 ALA HB3 H 7.819 20.761 1.370 1.00 . A A . 30 ALA HB3 1 1
20 21784 1 1 30 ALA N N 9.378 18.812 0.397 1.00 . A A . 30 ALA N 1 1
20 21785 1 1 30 ALA O O 8.175 17.181 3.396 1.00 . A A . 30 ALA O 1 1
20 21786 1 1 31 ASP C C 9.016 14.250 1.740 1.00 . A A . 31 ASP C 1 1
20 21787 1 1 31 ASP CA C 7.779 15.131 1.429 1.00 . A A . 31 ASP CA 1 1
20 21788 1 1 31 ASP CB C 7.011 14.613 0.180 1.00 . A A . 31 ASP CB 1 1
20 21789 1 1 31 ASP CG C 6.303 13.264 0.411 1.00 . A A . 31 ASP CG 1 1
20 21790 1 1 31 ASP H H 8.333 16.822 0.289 1.00 . A A . 31 ASP H 1 1
20 21791 1 1 31 ASP HA H 7.105 15.104 2.284 1.00 . A A . 31 ASP HA 1 1
20 21792 1 1 31 ASP HB2 H 6.257 15.346 -0.102 1.00 . A A . 31 ASP HB2 1 1
20 21793 1 1 31 ASP HB3 H 7.705 14.512 -0.650 1.00 . A A . 31 ASP HB3 1 1
20 21794 1 1 31 ASP N N 8.173 16.531 1.209 1.00 . A A . 31 ASP N 1 1
20 21795 1 1 31 ASP O O 8.866 13.158 2.305 1.00 . A A . 31 ASP O 1 1
20 21796 1 1 31 ASP OD1 O 5.304 13.233 1.165 1.00 . A A . 31 ASP OD1 1 1
20 21797 1 1 31 ASP OD2 O 6.714 12.244 -0.173 1.00 . A A . 31 ASP OD2 1 1
20 21798 1 1 32 ASN C C 11.651 13.672 3.123 1.00 . A A . 32 ASN C 1 1
20 21799 1 1 32 ASN CA C 11.533 14.078 1.644 1.00 . A A . 32 ASN CA 1 1
20 21800 1 1 32 ASN CB C 12.708 15.025 1.277 1.00 . A A . 32 ASN CB 1 1
20 21801 1 1 32 ASN CG C 12.922 15.243 -0.221 1.00 . A A . 32 ASN CG 1 1
20 21802 1 1 32 ASN H H 10.245 15.582 0.852 1.00 . A A . 32 ASN H 1 1
20 21803 1 1 32 ASN HA H 11.594 13.188 1.025 1.00 . A A . 32 ASN HA 1 1
20 21804 1 1 32 ASN HB2 H 12.535 15.992 1.724 1.00 . A A . 32 ASN HB2 1 1
20 21805 1 1 32 ASN HB3 H 13.631 14.617 1.683 1.00 . A A . 32 ASN HB3 1 1
20 21806 1 1 32 ASN HD21 H 14.735 15.943 0.155 1.00 . A A . 32 ASN HD21 1 1
20 21807 1 1 32 ASN HD22 H 14.268 15.928 -1.500 1.00 . A A . 32 ASN HD22 1 1
20 21808 1 1 32 ASN N N 10.228 14.741 1.358 1.00 . A A . 32 ASN N 1 1
20 21809 1 1 32 ASN ND2 N 14.091 15.751 -0.562 1.00 . A A . 32 ASN ND2 1 1
20 21810 1 1 32 ASN O O 11.546 14.524 4.015 1.00 . A A . 32 ASN O 1 1
20 21811 1 1 32 ASN OD1 O 12.040 15.007 -1.055 1.00 . A A . 32 ASN OD1 1 1
20 21812 1 1 33 THR C C 13.050 10.791 4.903 1.00 . A A . 33 THR C 1 1
20 21813 1 1 33 THR CA C 11.893 11.792 4.728 1.00 . A A . 33 THR CA 1 1
20 21814 1 1 33 THR CB C 10.526 11.100 5.080 1.00 . A A . 33 THR CB 1 1
20 21815 1 1 33 THR CG2 C 9.422 12.115 5.422 1.00 . A A . 33 THR CG2 1 1
20 21816 1 1 33 THR H H 11.989 11.758 2.608 1.00 . A A . 33 THR H 1 1
20 21817 1 1 33 THR HA H 12.048 12.605 5.428 1.00 . A A . 33 THR HA 1 1
20 21818 1 1 33 THR HB H 10.673 10.467 5.948 1.00 . A A . 33 THR HB 1 1
20 21819 1 1 33 THR HG1 H 10.429 9.376 4.117 1.00 . A A . 33 THR HG1 1 1
20 21820 1 1 33 THR HG21 H 9.255 12.771 4.577 1.00 . A A . 33 THR HG21 1 1
20 21821 1 1 33 THR HG22 H 9.716 12.709 6.280 1.00 . A A . 33 THR HG22 1 1
20 21822 1 1 33 THR HG23 H 8.501 11.591 5.653 1.00 . A A . 33 THR HG23 1 1
20 21823 1 1 33 THR N N 11.858 12.364 3.369 1.00 . A A . 33 THR N 1 1
20 21824 1 1 33 THR O O 13.583 10.248 3.925 1.00 . A A . 33 THR O 1 1
20 21825 1 1 33 THR OG1 O 10.089 10.271 3.990 1.00 . A A . 33 THR OG1 1 1
20 21826 1 1 34 TRP C C 13.899 8.197 6.638 1.00 . A A . 34 TRP C 1 1
20 21827 1 1 34 TRP CA C 14.478 9.617 6.567 1.00 . A A . 34 TRP CA 1 1
20 21828 1 1 34 TRP CB C 15.080 9.995 7.943 1.00 . A A . 34 TRP CB 1 1
20 21829 1 1 34 TRP CD1 C 15.483 12.530 8.242 1.00 . A A . 34 TRP CD1 1 1
20 21830 1 1 34 TRP CD2 C 17.280 11.362 7.603 1.00 . A A . 34 TRP CD2 1 1
20 21831 1 1 34 TRP CE2 C 17.649 12.709 7.738 1.00 . A A . 34 TRP CE2 1 1
20 21832 1 1 34 TRP CE3 C 18.243 10.432 7.203 1.00 . A A . 34 TRP CE3 1 1
20 21833 1 1 34 TRP CG C 15.897 11.261 7.938 1.00 . A A . 34 TRP CG 1 1
20 21834 1 1 34 TRP CH2 C 19.867 12.209 7.097 1.00 . A A . 34 TRP CH2 1 1
20 21835 1 1 34 TRP CZ2 C 18.945 13.145 7.490 1.00 . A A . 34 TRP CZ2 1 1
20 21836 1 1 34 TRP CZ3 C 19.524 10.863 6.954 1.00 . A A . 34 TRP CZ3 1 1
20 21837 1 1 34 TRP H H 13.003 11.103 6.880 1.00 . A A . 34 TRP H 1 1
20 21838 1 1 34 TRP HA H 15.270 9.646 5.819 1.00 . A A . 34 TRP HA 1 1
20 21839 1 1 34 TRP HB2 H 14.277 10.121 8.663 1.00 . A A . 34 TRP HB2 1 1
20 21840 1 1 34 TRP HB3 H 15.721 9.188 8.278 1.00 . A A . 34 TRP HB3 1 1
20 21841 1 1 34 TRP HD1 H 14.476 12.790 8.535 1.00 . A A . 34 TRP HD1 1 1
20 21842 1 1 34 TRP HE1 H 16.498 14.368 8.313 1.00 . A A . 34 TRP HE1 1 1
20 21843 1 1 34 TRP HE3 H 17.993 9.382 7.088 1.00 . A A . 34 TRP HE3 1 1
20 21844 1 1 34 TRP HH2 H 20.885 12.508 6.890 1.00 . A A . 34 TRP HH2 1 1
20 21845 1 1 34 TRP HZ2 H 19.227 14.184 7.595 1.00 . A A . 34 TRP HZ2 1 1
20 21846 1 1 34 TRP HZ3 H 20.278 10.150 6.638 1.00 . A A . 34 TRP HZ3 1 1
20 21847 1 1 34 TRP N N 13.438 10.580 6.175 1.00 . A A . 34 TRP N 1 1
20 21848 1 1 34 TRP NE1 N 16.537 13.401 8.137 1.00 . A A . 34 TRP NE1 1 1
20 21849 1 1 34 TRP O O 13.041 7.908 7.488 1.00 . A A . 34 TRP O 1 1
20 21850 1 1 35 GLU C C 15.269 5.057 5.944 1.00 . A A . 35 GLU C 1 1
20 21851 1 1 35 GLU CA C 13.991 5.897 5.735 1.00 . A A . 35 GLU CA 1 1
20 21852 1 1 35 GLU CB C 13.320 5.484 4.407 1.00 . A A . 35 GLU CB 1 1
20 21853 1 1 35 GLU CD C 11.017 6.488 5.048 1.00 . A A . 35 GLU CD 1 1
20 21854 1 1 35 GLU CG C 12.102 6.316 3.965 1.00 . A A . 35 GLU CG 1 1
20 21855 1 1 35 GLU H H 14.963 7.645 5.029 1.00 . A A . 35 GLU H 1 1
20 21856 1 1 35 GLU HA H 13.297 5.710 6.554 1.00 . A A . 35 GLU HA 1 1
20 21857 1 1 35 GLU HB2 H 14.062 5.566 3.627 1.00 . A A . 35 GLU HB2 1 1
20 21858 1 1 35 GLU HB3 H 13.012 4.439 4.479 1.00 . A A . 35 GLU HB3 1 1
20 21859 1 1 35 GLU HG2 H 12.454 7.295 3.644 1.00 . A A . 35 GLU HG2 1 1
20 21860 1 1 35 GLU HG3 H 11.648 5.828 3.109 1.00 . A A . 35 GLU HG3 1 1
20 21861 1 1 35 GLU N N 14.351 7.322 5.729 1.00 . A A . 35 GLU N 1 1
20 21862 1 1 35 GLU O O 16.259 5.271 5.231 1.00 . A A . 35 GLU O 1 1
20 21863 1 1 35 GLU OE1 O 10.492 5.471 5.553 1.00 . A A . 35 GLU OE1 1 1
20 21864 1 1 35 GLU OE2 O 10.670 7.641 5.394 1.00 . A A . 35 GLU OE2 1 1
20 21865 1 1 36 PRO C C 16.699 2.232 5.981 1.00 . A A . 36 PRO C 1 1
20 21866 1 1 36 PRO CA C 16.446 3.207 7.145 1.00 . A A . 36 PRO CA 1 1
20 21867 1 1 36 PRO CB C 16.084 2.471 8.448 1.00 . A A . 36 PRO CB 1 1
20 21868 1 1 36 PRO CD C 14.194 3.844 7.896 1.00 . A A . 36 PRO CD 1 1
20 21869 1 1 36 PRO CG C 14.591 2.534 8.533 1.00 . A A . 36 PRO CG 1 1
20 21870 1 1 36 PRO HA H 17.347 3.786 7.304 1.00 . A A . 36 PRO HA 1 1
20 21871 1 1 36 PRO HB2 H 16.439 1.444 8.422 1.00 . A A . 36 PRO HB2 1 1
20 21872 1 1 36 PRO HB3 H 16.546 2.980 9.292 1.00 . A A . 36 PRO HB3 1 1
20 21873 1 1 36 PRO HD2 H 13.235 3.753 7.394 1.00 . A A . 36 PRO HD2 1 1
20 21874 1 1 36 PRO HD3 H 14.152 4.640 8.632 1.00 . A A . 36 PRO HD3 1 1
20 21875 1 1 36 PRO HG2 H 14.153 1.700 7.992 1.00 . A A . 36 PRO HG2 1 1
20 21876 1 1 36 PRO HG3 H 14.279 2.503 9.568 1.00 . A A . 36 PRO HG3 1 1
20 21877 1 1 36 PRO N N 15.282 4.102 6.919 1.00 . A A . 36 PRO N 1 1
20 21878 1 1 36 PRO O O 15.796 1.950 5.195 1.00 . A A . 36 PRO O 1 1
20 21879 1 1 37 GLU C C 17.597 -0.531 4.819 1.00 . A A . 37 GLU C 1 1
20 21880 1 1 37 GLU CA C 18.382 0.804 4.820 1.00 . A A . 37 GLU CA 1 1
20 21881 1 1 37 GLU CB C 19.935 0.595 4.882 1.00 . A A . 37 GLU CB 1 1
20 21882 1 1 37 GLU CD C 20.291 -1.187 6.737 1.00 . A A . 37 GLU CD 1 1
20 21883 1 1 37 GLU CG C 20.546 0.256 6.269 1.00 . A A . 37 GLU CG 1 1
20 21884 1 1 37 GLU H H 18.589 1.964 6.595 1.00 . A A . 37 GLU H 1 1
20 21885 1 1 37 GLU HA H 18.154 1.312 3.886 1.00 . A A . 37 GLU HA 1 1
20 21886 1 1 37 GLU HB2 H 20.208 -0.196 4.194 1.00 . A A . 37 GLU HB2 1 1
20 21887 1 1 37 GLU HB3 H 20.410 1.507 4.532 1.00 . A A . 37 GLU HB3 1 1
20 21888 1 1 37 GLU HG2 H 21.622 0.416 6.224 1.00 . A A . 37 GLU HG2 1 1
20 21889 1 1 37 GLU HG3 H 20.133 0.948 7.001 1.00 . A A . 37 GLU HG3 1 1
20 21890 1 1 37 GLU N N 17.940 1.716 5.901 1.00 . A A . 37 GLU N 1 1
20 21891 1 1 37 GLU O O 17.401 -1.146 3.766 1.00 . A A . 37 GLU O 1 1
20 21892 1 1 37 GLU OE1 O 20.864 -2.119 6.136 1.00 . A A . 37 GLU OE1 1 1
20 21893 1 1 37 GLU OE2 O 19.542 -1.405 7.712 1.00 . A A . 37 GLU OE2 1 1
20 21894 1 1 38 GLU C C 14.863 -1.922 5.578 1.00 . A A . 38 GLU C 1 1
20 21895 1 1 38 GLU CA C 16.260 -2.133 6.203 1.00 . A A . 38 GLU CA 1 1
20 21896 1 1 38 GLU CB C 16.128 -2.413 7.725 1.00 . A A . 38 GLU CB 1 1
20 21897 1 1 38 GLU CD C 15.477 -1.470 10.028 1.00 . A A . 38 GLU CD 1 1
20 21898 1 1 38 GLU CG C 15.529 -1.236 8.515 1.00 . A A . 38 GLU CG 1 1
20 21899 1 1 38 GLU H H 17.361 -0.411 6.804 1.00 . A A . 38 GLU H 1 1
20 21900 1 1 38 GLU HA H 16.739 -2.985 5.724 1.00 . A A . 38 GLU HA 1 1
20 21901 1 1 38 GLU HB2 H 15.504 -3.288 7.883 1.00 . A A . 38 GLU HB2 1 1
20 21902 1 1 38 GLU HB3 H 17.118 -2.619 8.126 1.00 . A A . 38 GLU HB3 1 1
20 21903 1 1 38 GLU HG2 H 16.125 -0.348 8.321 1.00 . A A . 38 GLU HG2 1 1
20 21904 1 1 38 GLU HG3 H 14.517 -1.053 8.149 1.00 . A A . 38 GLU HG3 1 1
20 21905 1 1 38 GLU N N 17.122 -0.938 6.012 1.00 . A A . 38 GLU N 1 1
20 21906 1 1 38 GLU O O 14.138 -2.879 5.292 1.00 . A A . 38 GLU O 1 1
20 21907 1 1 38 GLU OE1 O 16.502 -1.229 10.712 1.00 . A A . 38 GLU OE1 1 1
20 21908 1 1 38 GLU OE2 O 14.421 -1.902 10.540 1.00 . A A . 38 GLU OE2 1 1
20 21909 1 1 39 ASN C C 13.271 0.195 3.405 1.00 . A A . 39 ASN C 1 1
20 21910 1 1 39 ASN CA C 13.188 -0.219 4.897 1.00 . A A . 39 ASN CA 1 1
20 21911 1 1 39 ASN CB C 12.744 0.959 5.803 1.00 . A A . 39 ASN CB 1 1
20 21912 1 1 39 ASN CG C 11.289 1.369 5.678 1.00 . A A . 39 ASN CG 1 1
20 21913 1 1 39 ASN H H 15.168 0.045 5.567 1.00 . A A . 39 ASN H 1 1
20 21914 1 1 39 ASN HA H 12.482 -1.039 5.000 1.00 . A A . 39 ASN HA 1 1
20 21915 1 1 39 ASN HB2 H 12.899 0.681 6.838 1.00 . A A . 39 ASN HB2 1 1
20 21916 1 1 39 ASN HB3 H 13.372 1.820 5.587 1.00 . A A . 39 ASN HB3 1 1
20 21917 1 1 39 ASN HD21 H 11.761 3.241 6.104 1.00 . A A . 39 ASN HD21 1 1
20 21918 1 1 39 ASN HD22 H 10.114 2.950 5.753 1.00 . A A . 39 ASN HD22 1 1
20 21919 1 1 39 ASN N N 14.506 -0.650 5.380 1.00 . A A . 39 ASN N 1 1
20 21920 1 1 39 ASN ND2 N 11.026 2.645 5.880 1.00 . A A . 39 ASN ND2 1 1
20 21921 1 1 39 ASN O O 12.250 0.469 2.769 1.00 . A A . 39 ASN O 1 1
20 21922 1 1 39 ASN OD1 O 10.412 0.545 5.413 1.00 . A A . 39 ASN OD1 1 1
20 21923 1 1 40 LEU C C 14.724 -0.662 0.559 1.00 . A A . 40 LEU C 1 1
20 21924 1 1 40 LEU CA C 14.751 0.587 1.432 1.00 . A A . 40 LEU CA 1 1
20 21925 1 1 40 LEU CB C 16.114 1.324 1.245 1.00 . A A . 40 LEU CB 1 1
20 21926 1 1 40 LEU CD1 C 17.524 3.449 1.654 1.00 . A A . 40 LEU CD1 1 1
20 21927 1 1 40 LEU CD2 C 15.037 3.440 2.172 1.00 . A A . 40 LEU CD2 1 1
20 21928 1 1 40 LEU CG C 16.318 2.605 2.112 1.00 . A A . 40 LEU CG 1 1
20 21929 1 1 40 LEU H H 15.275 0.043 3.423 1.00 . A A . 40 LEU H 1 1
20 21930 1 1 40 LEU HA H 13.953 1.257 1.109 1.00 . A A . 40 LEU HA 1 1
20 21931 1 1 40 LEU HB2 H 16.917 0.629 1.476 1.00 . A A . 40 LEU HB2 1 1
20 21932 1 1 40 LEU HB3 H 16.204 1.608 0.197 1.00 . A A . 40 LEU HB3 1 1
20 21933 1 1 40 LEU HD11 H 17.615 4.322 2.288 1.00 . A A . 40 LEU HD11 1 1
20 21934 1 1 40 LEU HD12 H 17.389 3.767 0.626 1.00 . A A . 40 LEU HD12 1 1
20 21935 1 1 40 LEU HD13 H 18.426 2.861 1.731 1.00 . A A . 40 LEU HD13 1 1
20 21936 1 1 40 LEU HD21 H 14.701 3.683 1.169 1.00 . A A . 40 LEU HD21 1 1
20 21937 1 1 40 LEU HD22 H 15.221 4.356 2.719 1.00 . A A . 40 LEU HD22 1 1
20 21938 1 1 40 LEU HD23 H 14.264 2.882 2.679 1.00 . A A . 40 LEU HD23 1 1
20 21939 1 1 40 LEU HG H 16.533 2.287 3.128 1.00 . A A . 40 LEU HG 1 1
20 21940 1 1 40 LEU N N 14.507 0.242 2.855 1.00 . A A . 40 LEU N 1 1
20 21941 1 1 40 LEU O O 15.277 -1.700 0.931 1.00 . A A . 40 LEU O 1 1
20 21942 1 1 41 ASP C C 15.123 -1.153 -2.758 1.00 . A A . 41 ASP C 1 1
20 21943 1 1 41 ASP CA C 14.113 -1.578 -1.663 1.00 . A A . 41 ASP CA 1 1
20 21944 1 1 41 ASP CB C 12.690 -1.792 -2.253 1.00 . A A . 41 ASP CB 1 1
20 21945 1 1 41 ASP CG C 12.612 -2.972 -3.243 1.00 . A A . 41 ASP CG 1 1
20 21946 1 1 41 ASP H H 13.546 0.263 -0.775 1.00 . A A . 41 ASP H 1 1
20 21947 1 1 41 ASP HA H 14.455 -2.513 -1.223 1.00 . A A . 41 ASP HA 1 1
20 21948 1 1 41 ASP HB2 H 11.993 -1.983 -1.440 1.00 . A A . 41 ASP HB2 1 1
20 21949 1 1 41 ASP HB3 H 12.377 -0.880 -2.759 1.00 . A A . 41 ASP HB3 1 1
20 21950 1 1 41 ASP N N 14.072 -0.549 -0.607 1.00 . A A . 41 ASP N 1 1
20 21951 1 1 41 ASP O O 15.374 -1.887 -3.714 1.00 . A A . 41 ASP O 1 1
20 21952 1 1 41 ASP OD1 O 12.762 -4.132 -2.801 1.00 . A A . 41 ASP OD1 1 1
20 21953 1 1 41 ASP OD2 O 12.418 -2.752 -4.456 1.00 . A A . 41 ASP OD2 1 1
20 21954 1 1 42 CYS C C 18.117 0.579 -2.909 1.00 . A A . 42 CYS C 1 1
20 21955 1 1 42 CYS CA C 16.693 0.626 -3.524 1.00 . A A . 42 CYS CA 1 1
20 21956 1 1 42 CYS CB C 16.281 2.083 -3.846 1.00 . A A . 42 CYS CB 1 1
20 21957 1 1 42 CYS H H 15.455 0.586 -1.811 1.00 . A A . 42 CYS H 1 1
20 21958 1 1 42 CYS HA H 16.686 0.049 -4.448 1.00 . A A . 42 CYS HA 1 1
20 21959 1 1 42 CYS HB2 H 17.024 2.544 -4.484 1.00 . A A . 42 CYS HB2 1 1
20 21960 1 1 42 CYS HB3 H 15.333 2.077 -4.365 1.00 . A A . 42 CYS HB3 1 1
20 21961 1 1 42 CYS HG H 17.182 3.028 -1.649 1.00 . A A . 42 CYS HG 1 1
20 21962 1 1 42 CYS N N 15.708 0.053 -2.594 1.00 . A A . 42 CYS N 1 1
20 21963 1 1 42 CYS O O 18.509 1.497 -2.181 1.00 . A A . 42 CYS O 1 1
20 21964 1 1 42 CYS SG S 16.089 3.139 -2.388 1.00 . A A . 42 CYS SG 1 1
20 21965 1 1 43 PRO C C 21.302 0.063 -3.707 1.00 . A A . 43 PRO C 1 1
20 21966 1 1 43 PRO CA C 20.321 -0.585 -2.705 1.00 . A A . 43 PRO CA 1 1
20 21967 1 1 43 PRO CB C 20.540 -2.104 -2.567 1.00 . A A . 43 PRO CB 1 1
20 21968 1 1 43 PRO CD C 18.515 -1.769 -3.861 1.00 . A A . 43 PRO CD 1 1
20 21969 1 1 43 PRO CG C 19.697 -2.707 -3.654 1.00 . A A . 43 PRO CG 1 1
20 21970 1 1 43 PRO HA H 20.446 -0.111 -1.734 1.00 . A A . 43 PRO HA 1 1
20 21971 1 1 43 PRO HB2 H 21.592 -2.347 -2.687 1.00 . A A . 43 PRO HB2 1 1
20 21972 1 1 43 PRO HB3 H 20.211 -2.431 -1.582 1.00 . A A . 43 PRO HB3 1 1
20 21973 1 1 43 PRO HD2 H 18.349 -1.585 -4.918 1.00 . A A . 43 PRO HD2 1 1
20 21974 1 1 43 PRO HD3 H 17.616 -2.179 -3.413 1.00 . A A . 43 PRO HD3 1 1
20 21975 1 1 43 PRO HG2 H 20.279 -2.789 -4.569 1.00 . A A . 43 PRO HG2 1 1
20 21976 1 1 43 PRO HG3 H 19.352 -3.693 -3.356 1.00 . A A . 43 PRO HG3 1 1
20 21977 1 1 43 PRO N N 18.915 -0.510 -3.160 1.00 . A A . 43 PRO N 1 1
20 21978 1 1 43 PRO O O 22.455 0.340 -3.368 1.00 . A A . 43 PRO O 1 1
20 21979 1 1 44 GLU C C 21.766 2.465 -5.651 1.00 . A A . 44 GLU C 1 1
20 21980 1 1 44 GLU CA C 21.575 0.990 -6.002 1.00 . A A . 44 GLU CA 1 1
20 21981 1 1 44 GLU CB C 20.832 0.878 -7.354 1.00 . A A . 44 GLU CB 1 1
20 21982 1 1 44 GLU CD C 20.686 1.555 -9.832 1.00 . A A . 44 GLU CD 1 1
20 21983 1 1 44 GLU CG C 21.509 1.608 -8.537 1.00 . A A . 44 GLU CG 1 1
20 21984 1 1 44 GLU H H 19.891 0.051 -5.130 1.00 . A A . 44 GLU H 1 1
20 21985 1 1 44 GLU HA H 22.546 0.500 -6.085 1.00 . A A . 44 GLU HA 1 1
20 21986 1 1 44 GLU HB2 H 20.741 -0.170 -7.616 1.00 . A A . 44 GLU HB2 1 1
20 21987 1 1 44 GLU HB3 H 19.833 1.285 -7.234 1.00 . A A . 44 GLU HB3 1 1
20 21988 1 1 44 GLU HG2 H 21.662 2.646 -8.264 1.00 . A A . 44 GLU HG2 1 1
20 21989 1 1 44 GLU HG3 H 22.478 1.153 -8.719 1.00 . A A . 44 GLU HG3 1 1
20 21990 1 1 44 GLU N N 20.811 0.318 -4.938 1.00 . A A . 44 GLU N 1 1
20 21991 1 1 44 GLU O O 22.845 2.998 -5.817 1.00 . A A . 44 GLU O 1 1
20 21992 1 1 44 GLU OE1 O 20.755 0.538 -10.553 1.00 . A A . 44 GLU OE1 1 1
20 21993 1 1 44 GLU OE2 O 19.966 2.532 -10.138 1.00 . A A . 44 GLU OE2 1 1
20 21994 1 1 45 LEU C C 21.593 4.744 -3.540 1.00 . A A . 45 LEU C 1 1
20 21995 1 1 45 LEU CA C 20.683 4.526 -4.760 1.00 . A A . 45 LEU CA 1 1
20 21996 1 1 45 LEU CB C 19.234 5.019 -4.473 1.00 . A A . 45 LEU CB 1 1
20 21997 1 1 45 LEU CD1 C 18.389 4.437 -6.851 1.00 . A A . 45 LEU CD1 1 1
20 21998 1 1 45 LEU CD2 C 16.962 5.838 -5.278 1.00 . A A . 45 LEU CD2 1 1
20 21999 1 1 45 LEU CG C 18.396 5.478 -5.712 1.00 . A A . 45 LEU CG 1 1
20 22000 1 1 45 LEU H H 19.844 2.602 -5.106 1.00 . A A . 45 LEU H 1 1
20 22001 1 1 45 LEU HA H 21.085 5.100 -5.588 1.00 . A A . 45 LEU HA 1 1
20 22002 1 1 45 LEU HB2 H 18.698 4.220 -3.976 1.00 . A A . 45 LEU HB2 1 1
20 22003 1 1 45 LEU HB3 H 19.282 5.861 -3.784 1.00 . A A . 45 LEU HB3 1 1
20 22004 1 1 45 LEU HD11 H 17.968 3.504 -6.497 1.00 . A A . 45 LEU HD11 1 1
20 22005 1 1 45 LEU HD12 H 19.400 4.265 -7.192 1.00 . A A . 45 LEU HD12 1 1
20 22006 1 1 45 LEU HD13 H 17.796 4.804 -7.678 1.00 . A A . 45 LEU HD13 1 1
20 22007 1 1 45 LEU HD21 H 16.995 6.629 -4.535 1.00 . A A . 45 LEU HD21 1 1
20 22008 1 1 45 LEU HD22 H 16.473 4.971 -4.854 1.00 . A A . 45 LEU HD22 1 1
20 22009 1 1 45 LEU HD23 H 16.397 6.185 -6.134 1.00 . A A . 45 LEU HD23 1 1
20 22010 1 1 45 LEU HG H 18.843 6.379 -6.112 1.00 . A A . 45 LEU HG 1 1
20 22011 1 1 45 LEU N N 20.680 3.103 -5.173 1.00 . A A . 45 LEU N 1 1
20 22012 1 1 45 LEU O O 22.220 5.800 -3.408 1.00 . A A . 45 LEU O 1 1
20 22013 1 1 46 ILE C C 24.020 3.701 -2.010 1.00 . A A . 46 ILE C 1 1
20 22014 1 1 46 ILE CA C 22.567 3.723 -1.504 1.00 . A A . 46 ILE CA 1 1
20 22015 1 1 46 ILE CB C 22.313 2.487 -0.559 1.00 . A A . 46 ILE CB 1 1
20 22016 1 1 46 ILE CD1 C 20.459 1.264 0.805 1.00 . A A . 46 ILE CD1 1 1
20 22017 1 1 46 ILE CG1 C 20.842 2.486 -0.029 1.00 . A A . 46 ILE CG1 1 1
20 22018 1 1 46 ILE CG2 C 23.324 2.455 0.613 1.00 . A A . 46 ILE CG2 1 1
20 22019 1 1 46 ILE H H 21.062 2.956 -2.792 1.00 . A A . 46 ILE H 1 1
20 22020 1 1 46 ILE HA H 22.397 4.640 -0.933 1.00 . A A . 46 ILE HA 1 1
20 22021 1 1 46 ILE HB H 22.472 1.585 -1.148 1.00 . A A . 46 ILE HB 1 1
20 22022 1 1 46 ILE HD11 H 21.073 1.221 1.695 1.00 . A A . 46 ILE HD11 1 1
20 22023 1 1 46 ILE HD12 H 20.608 0.364 0.222 1.00 . A A . 46 ILE HD12 1 1
20 22024 1 1 46 ILE HD13 H 19.419 1.335 1.090 1.00 . A A . 46 ILE HD13 1 1
20 22025 1 1 46 ILE HG12 H 20.685 3.358 0.591 1.00 . A A . 46 ILE HG12 1 1
20 22026 1 1 46 ILE HG13 H 20.163 2.530 -0.872 1.00 . A A . 46 ILE HG13 1 1
20 22027 1 1 46 ILE HG21 H 23.139 1.588 1.235 1.00 . A A . 46 ILE HG21 1 1
20 22028 1 1 46 ILE HG22 H 23.222 3.350 1.211 1.00 . A A . 46 ILE HG22 1 1
20 22029 1 1 46 ILE HG23 H 24.336 2.402 0.223 1.00 . A A . 46 ILE HG23 1 1
20 22030 1 1 46 ILE N N 21.651 3.727 -2.657 1.00 . A A . 46 ILE N 1 1
20 22031 1 1 46 ILE O O 24.798 4.600 -1.703 1.00 . A A . 46 ILE O 1 1
20 22032 1 1 47 GLU C C 26.143 3.741 -4.210 1.00 . A A . 47 GLU C 1 1
20 22033 1 1 47 GLU CA C 25.678 2.491 -3.433 1.00 . A A . 47 GLU CA 1 1
20 22034 1 1 47 GLU CB C 25.648 1.266 -4.385 1.00 . A A . 47 GLU CB 1 1
20 22035 1 1 47 GLU CD C 26.858 -0.209 -6.119 1.00 . A A . 47 GLU CD 1 1
20 22036 1 1 47 GLU CG C 26.944 1.016 -5.184 1.00 . A A . 47 GLU CG 1 1
20 22037 1 1 47 GLU H H 23.630 2.060 -3.081 1.00 . A A . 47 GLU H 1 1
20 22038 1 1 47 GLU HA H 26.372 2.294 -2.618 1.00 . A A . 47 GLU HA 1 1
20 22039 1 1 47 GLU HB2 H 25.439 0.379 -3.800 1.00 . A A . 47 GLU HB2 1 1
20 22040 1 1 47 GLU HB3 H 24.836 1.407 -5.095 1.00 . A A . 47 GLU HB3 1 1
20 22041 1 1 47 GLU HG2 H 27.155 1.894 -5.791 1.00 . A A . 47 GLU HG2 1 1
20 22042 1 1 47 GLU HG3 H 27.761 0.877 -4.485 1.00 . A A . 47 GLU HG3 1 1
20 22043 1 1 47 GLU N N 24.335 2.692 -2.844 1.00 . A A . 47 GLU N 1 1
20 22044 1 1 47 GLU O O 27.268 4.198 -4.044 1.00 . A A . 47 GLU O 1 1
20 22045 1 1 47 GLU OE1 O 26.150 -0.132 -7.152 1.00 . A A . 47 GLU OE1 1 1
20 22046 1 1 47 GLU OE2 O 27.494 -1.245 -5.836 1.00 . A A . 47 GLU OE2 1 1
20 22047 1 1 48 ALA C C 25.846 6.690 -5.059 1.00 . A A . 48 ALA C 1 1
20 22048 1 1 48 ALA CA C 25.484 5.452 -5.894 1.00 . A A . 48 ALA CA 1 1
20 22049 1 1 48 ALA CB C 24.255 5.734 -6.771 1.00 . A A . 48 ALA CB 1 1
20 22050 1 1 48 ALA H H 24.345 3.896 -5.029 1.00 . A A . 48 ALA H 1 1
20 22051 1 1 48 ALA HA H 26.314 5.199 -6.548 1.00 . A A . 48 ALA HA 1 1
20 22052 1 1 48 ALA HB1 H 24.458 6.566 -7.437 1.00 . A A . 48 ALA HB1 1 1
20 22053 1 1 48 ALA HB2 H 23.407 5.976 -6.142 1.00 . A A . 48 ALA HB2 1 1
20 22054 1 1 48 ALA HB3 H 24.020 4.856 -7.362 1.00 . A A . 48 ALA HB3 1 1
20 22055 1 1 48 ALA N N 25.230 4.287 -5.022 1.00 . A A . 48 ALA N 1 1
20 22056 1 1 48 ALA O O 26.767 7.429 -5.396 1.00 . A A . 48 ALA O 1 1
20 22057 1 1 49 PHE C C 26.762 7.763 -2.336 1.00 . A A . 49 PHE C 1 1
20 22058 1 1 49 PHE CA C 25.356 7.925 -2.957 1.00 . A A . 49 PHE CA 1 1
20 22059 1 1 49 PHE CB C 24.254 7.874 -1.863 1.00 . A A . 49 PHE CB 1 1
20 22060 1 1 49 PHE CD1 C 24.424 10.151 -0.747 1.00 . A A . 49 PHE CD1 1 1
20 22061 1 1 49 PHE CD2 C 24.787 8.207 0.607 1.00 . A A . 49 PHE CD2 1 1
20 22062 1 1 49 PHE CE1 C 24.641 10.951 0.359 1.00 . A A . 49 PHE CE1 1 1
20 22063 1 1 49 PHE CE2 C 25.001 9.012 1.709 1.00 . A A . 49 PHE CE2 1 1
20 22064 1 1 49 PHE CG C 24.492 8.764 -0.645 1.00 . A A . 49 PHE CG 1 1
20 22065 1 1 49 PHE CZ C 24.929 10.382 1.585 1.00 . A A . 49 PHE CZ 1 1
20 22066 1 1 49 PHE H H 24.348 6.262 -3.803 1.00 . A A . 49 PHE H 1 1
20 22067 1 1 49 PHE HA H 25.299 8.883 -3.467 1.00 . A A . 49 PHE HA 1 1
20 22068 1 1 49 PHE HB2 H 23.309 8.177 -2.303 1.00 . A A . 49 PHE HB2 1 1
20 22069 1 1 49 PHE HB3 H 24.149 6.849 -1.516 1.00 . A A . 49 PHE HB3 1 1
20 22070 1 1 49 PHE HD1 H 24.200 10.607 -1.700 1.00 . A A . 49 PHE HD1 1 1
20 22071 1 1 49 PHE HD2 H 24.845 7.130 0.710 1.00 . A A . 49 PHE HD2 1 1
20 22072 1 1 49 PHE HE1 H 24.585 12.031 0.265 1.00 . A A . 49 PHE HE1 1 1
20 22073 1 1 49 PHE HE2 H 25.229 8.567 2.671 1.00 . A A . 49 PHE HE2 1 1
20 22074 1 1 49 PHE HZ H 25.097 11.016 2.449 1.00 . A A . 49 PHE HZ 1 1
20 22075 1 1 49 PHE N N 25.103 6.871 -3.955 1.00 . A A . 49 PHE N 1 1
20 22076 1 1 49 PHE O O 27.546 8.715 -2.318 1.00 . A A . 49 PHE O 1 1
20 22077 1 1 50 LEU C C 29.551 6.419 -2.115 1.00 . A A . 50 LEU C 1 1
20 22078 1 1 50 LEU CA C 28.338 6.199 -1.184 1.00 . A A . 50 LEU CA 1 1
20 22079 1 1 50 LEU CB C 28.314 4.731 -0.678 1.00 . A A . 50 LEU CB 1 1
20 22080 1 1 50 LEU CD1 C 27.247 2.856 0.702 1.00 . A A . 50 LEU CD1 1 1
20 22081 1 1 50 LEU CD2 C 27.084 5.260 1.523 1.00 . A A . 50 LEU CD2 1 1
20 22082 1 1 50 LEU CG C 27.153 4.336 0.293 1.00 . A A . 50 LEU CG 1 1
20 22083 1 1 50 LEU H H 26.411 5.815 -2.009 1.00 . A A . 50 LEU H 1 1
20 22084 1 1 50 LEU HA H 28.433 6.863 -0.326 1.00 . A A . 50 LEU HA 1 1
20 22085 1 1 50 LEU HB2 H 28.257 4.082 -1.548 1.00 . A A . 50 LEU HB2 1 1
20 22086 1 1 50 LEU HB3 H 29.256 4.529 -0.172 1.00 . A A . 50 LEU HB3 1 1
20 22087 1 1 50 LEU HD11 H 27.192 2.234 -0.182 1.00 . A A . 50 LEU HD11 1 1
20 22088 1 1 50 LEU HD12 H 26.425 2.606 1.360 1.00 . A A . 50 LEU HD12 1 1
20 22089 1 1 50 LEU HD13 H 28.185 2.672 1.211 1.00 . A A . 50 LEU HD13 1 1
20 22090 1 1 50 LEU HD21 H 26.259 4.964 2.158 1.00 . A A . 50 LEU HD21 1 1
20 22091 1 1 50 LEU HD22 H 26.932 6.283 1.204 1.00 . A A . 50 LEU HD22 1 1
20 22092 1 1 50 LEU HD23 H 28.009 5.194 2.084 1.00 . A A . 50 LEU HD23 1 1
20 22093 1 1 50 LEU HG H 26.216 4.449 -0.240 1.00 . A A . 50 LEU HG 1 1
20 22094 1 1 50 LEU N N 27.065 6.532 -1.871 1.00 . A A . 50 LEU N 1 1
20 22095 1 1 50 LEU O O 30.610 6.872 -1.675 1.00 . A A . 50 LEU O 1 1
20 22096 1 1 51 ASN C C 30.588 7.738 -4.816 1.00 . A A . 51 ASN C 1 1
20 22097 1 1 51 ASN CA C 30.391 6.254 -4.457 1.00 . A A . 51 ASN CA 1 1
20 22098 1 1 51 ASN CB C 30.016 5.433 -5.733 1.00 . A A . 51 ASN CB 1 1
20 22099 1 1 51 ASN CG C 30.152 3.901 -5.593 1.00 . A A . 51 ASN CG 1 1
20 22100 1 1 51 ASN H H 28.474 5.787 -3.673 1.00 . A A . 51 ASN H 1 1
20 22101 1 1 51 ASN HA H 31.325 5.870 -4.056 1.00 . A A . 51 ASN HA 1 1
20 22102 1 1 51 ASN HB2 H 28.984 5.638 -5.989 1.00 . A A . 51 ASN HB2 1 1
20 22103 1 1 51 ASN HB3 H 30.643 5.753 -6.558 1.00 . A A . 51 ASN HB3 1 1
20 22104 1 1 51 ASN HD21 H 29.657 3.943 -3.664 1.00 . A A . 51 ASN HD21 1 1
20 22105 1 1 51 ASN HD22 H 30.010 2.390 -4.311 1.00 . A A . 51 ASN HD22 1 1
20 22106 1 1 51 ASN N N 29.356 6.110 -3.408 1.00 . A A . 51 ASN N 1 1
20 22107 1 1 51 ASN ND2 N 29.919 3.358 -4.403 1.00 . A A . 51 ASN ND2 1 1
20 22108 1 1 51 ASN O O 31.719 8.197 -4.998 1.00 . A A . 51 ASN O 1 1
20 22109 1 1 51 ASN OD1 O 30.458 3.206 -6.564 1.00 . A A . 51 ASN OD1 1 1
20 22110 1 1 52 SER C C 29.854 10.828 -4.061 1.00 . A A . 52 SER C 1 1
20 22111 1 1 52 SER CA C 29.474 9.919 -5.247 1.00 . A A . 52 SER CA 1 1
20 22112 1 1 52 SER CB C 28.096 10.321 -5.824 1.00 . A A . 52 SER CB 1 1
20 22113 1 1 52 SER H H 28.609 8.060 -4.684 1.00 . A A . 52 SER H 1 1
20 22114 1 1 52 SER HA H 30.219 10.057 -6.026 1.00 . A A . 52 SER HA 1 1
20 22115 1 1 52 SER HB2 H 27.321 10.135 -5.092 1.00 . A A . 52 SER HB2 1 1
20 22116 1 1 52 SER HB3 H 28.098 11.376 -6.081 1.00 . A A . 52 SER HB3 1 1
20 22117 1 1 52 SER HG H 28.595 9.148 -7.319 1.00 . A A . 52 SER HG 1 1
20 22118 1 1 52 SER N N 29.471 8.486 -4.885 1.00 . A A . 52 SER N 1 1
20 22119 1 1 52 SER O O 29.852 12.059 -4.207 1.00 . A A . 52 SER O 1 1
20 22120 1 1 52 SER OG O 27.793 9.575 -6.993 1.00 . A A . 52 SER OG 1 1
20 22121 1 1 53 GLN C C 32.179 11.420 -2.119 1.00 . A A . 53 GLN C 1 1
20 22122 1 1 53 GLN CA C 30.741 10.987 -1.763 1.00 . A A . 53 GLN CA 1 1
20 22123 1 1 53 GLN CB C 30.719 10.153 -0.459 1.00 . A A . 53 GLN CB 1 1
20 22124 1 1 53 GLN CD C 29.289 9.139 1.435 1.00 . A A . 53 GLN CD 1 1
20 22125 1 1 53 GLN CG C 29.301 9.854 0.082 1.00 . A A . 53 GLN CG 1 1
20 22126 1 1 53 GLN H H 30.019 9.273 -2.792 1.00 . A A . 53 GLN H 1 1
20 22127 1 1 53 GLN HA H 30.134 11.883 -1.616 1.00 . A A . 53 GLN HA 1 1
20 22128 1 1 53 GLN HB2 H 31.224 9.209 -0.643 1.00 . A A . 53 GLN HB2 1 1
20 22129 1 1 53 GLN HB3 H 31.270 10.689 0.313 1.00 . A A . 53 GLN HB3 1 1
20 22130 1 1 53 GLN HE21 H 27.580 8.228 0.981 1.00 . A A . 53 GLN HE21 1 1
20 22131 1 1 53 GLN HE22 H 28.244 7.859 2.533 1.00 . A A . 53 GLN HE22 1 1
20 22132 1 1 53 GLN HG2 H 28.764 10.785 0.182 1.00 . A A . 53 GLN HG2 1 1
20 22133 1 1 53 GLN HG3 H 28.790 9.228 -0.642 1.00 . A A . 53 GLN HG3 1 1
20 22134 1 1 53 GLN N N 30.170 10.236 -2.892 1.00 . A A . 53 GLN N 1 1
20 22135 1 1 53 GLN NE2 N 28.264 8.332 1.678 1.00 . A A . 53 GLN NE2 1 1
20 22136 1 1 53 GLN O O 32.507 12.614 -2.059 1.00 . A A . 53 GLN O 1 1
20 22137 1 1 53 GLN OE1 O 30.186 9.325 2.260 1.00 . A A . 53 GLN OE1 1 1
20 22138 1 1 54 LYS C C 34.569 10.417 -4.427 1.00 . A A . 54 LYS C 1 1
20 22139 1 1 54 LYS CA C 34.430 10.709 -2.916 1.00 . A A . 54 LYS CA 1 1
20 22140 1 1 54 LYS CB C 35.464 9.865 -2.082 1.00 . A A . 54 LYS CB 1 1
20 22141 1 1 54 LYS CD C 34.264 9.307 0.147 1.00 . A A . 54 LYS CD 1 1
20 22142 1 1 54 LYS CE C 34.152 9.605 1.651 1.00 . A A . 54 LYS CE 1 1
20 22143 1 1 54 LYS CG C 35.427 10.069 -0.543 1.00 . A A . 54 LYS CG 1 1
20 22144 1 1 54 LYS H H 32.710 9.513 -2.537 1.00 . A A . 54 LYS H 1 1
20 22145 1 1 54 LYS HA H 34.638 11.766 -2.748 1.00 . A A . 54 LYS HA 1 1
20 22146 1 1 54 LYS HB2 H 35.297 8.813 -2.287 1.00 . A A . 54 LYS HB2 1 1
20 22147 1 1 54 LYS HB3 H 36.461 10.119 -2.428 1.00 . A A . 54 LYS HB3 1 1
20 22148 1 1 54 LYS HD2 H 33.333 9.591 -0.328 1.00 . A A . 54 LYS HD2 1 1
20 22149 1 1 54 LYS HD3 H 34.416 8.241 0.009 1.00 . A A . 54 LYS HD3 1 1
20 22150 1 1 54 LYS HE2 H 35.051 9.268 2.147 1.00 . A A . 54 LYS HE2 1 1
20 22151 1 1 54 LYS HE3 H 34.039 10.671 1.798 1.00 . A A . 54 LYS HE3 1 1
20 22152 1 1 54 LYS HG2 H 36.366 9.721 -0.118 1.00 . A A . 54 LYS HG2 1 1
20 22153 1 1 54 LYS HG3 H 35.324 11.131 -0.339 1.00 . A A . 54 LYS HG3 1 1
20 22154 1 1 54 LYS HZ1 H 32.909 9.176 3.276 1.00 . A A . 54 LYS HZ1 1 1
20 22155 1 1 54 LYS HZ2 H 33.095 7.883 2.205 1.00 . A A . 54 LYS HZ2 1 1
20 22156 1 1 54 LYS HZ3 H 32.106 9.187 1.789 1.00 . A A . 54 LYS HZ3 1 1
20 22157 1 1 54 LYS N N 33.034 10.443 -2.506 1.00 . A A . 54 LYS N 1 1
20 22158 1 1 54 LYS NZ N 32.985 8.916 2.272 1.00 . A A . 54 LYS NZ 1 1
20 22159 1 1 54 LYS O O 34.734 9.237 -4.802 1.00 . A A . 54 LYS O 1 1
20 22160 1 1 54 LYS OXT O 34.482 11.360 -5.245 1.00 . A A . 54 LYS OXT 1 1
20 22161 2 2 1 ALA C C 9.785 0.264 -15.993 1.00 . B B . 1 ALA C 1 1
20 22162 2 2 1 ALA CA C 9.051 1.371 -16.750 1.00 . B B . 1 ALA CA 1 1
20 22163 2 2 1 ALA CB C 8.345 2.324 -15.775 1.00 . B B . 1 ALA CB 1 1
20 22164 2 2 1 ALA H1 H 8.574 0.166 -18.370 1.00 . B B . 1 ALA H1 1 1
20 22165 2 2 1 ALA H2 H 7.578 1.523 -18.208 1.00 . B B . 1 ALA H2 1 1
20 22166 2 2 1 ALA H3 H 7.387 0.205 -17.169 1.00 . B B . 1 ALA H3 1 1
20 22167 2 2 1 ALA HA H 9.765 1.947 -17.331 1.00 . B B . 1 ALA HA 1 1
20 22168 2 2 1 ALA HB1 H 9.074 2.785 -15.117 1.00 . B B . 1 ALA HB1 1 1
20 22169 2 2 1 ALA HB2 H 7.626 1.773 -15.182 1.00 . B B . 1 ALA HB2 1 1
20 22170 2 2 1 ALA HB3 H 7.832 3.097 -16.332 1.00 . B B . 1 ALA HB3 1 1
20 22171 2 2 1 ALA N N 8.081 0.778 -17.691 1.00 . B B . 1 ALA N 1 1
20 22172 2 2 1 ALA O O 9.155 -0.685 -15.500 1.00 . B B . 1 ALA O 1 1
20 22173 2 2 2 ARG C C 12.046 0.014 -13.696 1.00 . B B . 2 ARG C 1 1
20 22174 2 2 2 ARG CA C 11.952 -0.551 -15.127 1.00 . B B . 2 ARG CA 1 1
20 22175 2 2 2 ARG CB C 13.349 -0.747 -15.813 1.00 . B B . 2 ARG CB 1 1
20 22176 2 2 2 ARG CD C 14.627 -2.092 -13.983 1.00 . B B . 2 ARG CD 1 1
20 22177 2 2 2 ARG CG C 14.149 -2.034 -15.446 1.00 . B B . 2 ARG CG 1 1
20 22178 2 2 2 ARG CZ C 16.876 -2.910 -13.264 1.00 . B B . 2 ARG CZ 1 1
20 22179 2 2 2 ARG H H 11.560 1.097 -16.414 1.00 . B B . 2 ARG H 1 1
20 22180 2 2 2 ARG HA H 11.446 -1.513 -15.080 1.00 . B B . 2 ARG HA 1 1
20 22181 2 2 2 ARG HB2 H 13.195 -0.765 -16.886 1.00 . B B . 2 ARG HB2 1 1
20 22182 2 2 2 ARG HB3 H 13.973 0.116 -15.584 1.00 . B B . 2 ARG HB3 1 1
20 22183 2 2 2 ARG HD2 H 15.032 -1.123 -13.712 1.00 . B B . 2 ARG HD2 1 1
20 22184 2 2 2 ARG HD3 H 13.775 -2.304 -13.344 1.00 . B B . 2 ARG HD3 1 1
20 22185 2 2 2 ARG HE H 15.406 -4.048 -14.004 1.00 . B B . 2 ARG HE 1 1
20 22186 2 2 2 ARG HG2 H 13.527 -2.898 -15.639 1.00 . B B . 2 ARG HG2 1 1
20 22187 2 2 2 ARG HG3 H 15.023 -2.083 -16.095 1.00 . B B . 2 ARG HG3 1 1
20 22188 2 2 2 ARG HH11 H 16.654 -0.898 -13.085 1.00 . B B . 2 ARG HH11 1 1
20 22189 2 2 2 ARG HH12 H 18.188 -1.522 -12.584 1.00 . B B . 2 ARG HH12 1 1
20 22190 2 2 2 ARG HH21 H 17.440 -4.847 -13.337 1.00 . B B . 2 ARG HH21 1 1
20 22191 2 2 2 ARG HH22 H 18.635 -3.750 -12.728 1.00 . B B . 2 ARG HH22 1 1
20 22192 2 2 2 ARG N N 11.120 0.372 -15.919 1.00 . B B . 2 ARG N 1 1
20 22193 2 2 2 ARG NE N 15.654 -3.131 -13.765 1.00 . B B . 2 ARG NE 1 1
20 22194 2 2 2 ARG NH1 N 17.270 -1.679 -12.954 1.00 . B B . 2 ARG NH1 1 1
20 22195 2 2 2 ARG NH2 N 17.715 -3.917 -13.095 1.00 . B B . 2 ARG NH2 1 1
20 22196 2 2 2 ARG O O 13.043 0.632 -13.308 1.00 . B B . 2 ARG O 1 1
20 22197 2 2 3 THR C C 11.185 -0.748 -10.566 1.00 . B B . 3 THR C 1 1
20 22198 2 2 3 THR CA C 10.834 0.356 -11.574 1.00 . B B . 3 THR CA 1 1
20 22199 2 2 3 THR CB C 9.392 0.903 -11.312 1.00 . B B . 3 THR CB 1 1
20 22200 2 2 3 THR CG2 C 9.283 1.639 -9.962 1.00 . B B . 3 THR CG2 1 1
20 22201 2 2 3 THR H H 10.199 -0.656 -13.320 1.00 . B B . 3 THR H 1 1
20 22202 2 2 3 THR HA H 11.532 1.182 -11.452 1.00 . B B . 3 THR HA 1 1
20 22203 2 2 3 THR HB H 8.696 0.069 -11.312 1.00 . B B . 3 THR HB 1 1
20 22204 2 2 3 THR HG1 H 8.132 1.594 -12.671 1.00 . B B . 3 THR HG1 1 1
20 22205 2 2 3 THR HG21 H 9.966 2.477 -9.947 1.00 . B B . 3 THR HG21 1 1
20 22206 2 2 3 THR HG22 H 9.526 0.962 -9.152 1.00 . B B . 3 THR HG22 1 1
20 22207 2 2 3 THR HG23 H 8.271 2.002 -9.829 1.00 . B B . 3 THR HG23 1 1
20 22208 2 2 3 THR N N 10.956 -0.157 -12.940 1.00 . B B . 3 THR N 1 1
20 22209 2 2 3 THR O O 10.391 -1.668 -10.334 1.00 . B B . 3 THR O 1 1
20 22210 2 2 3 THR OG1 O 9.022 1.806 -12.368 1.00 . B B . 3 THR OG1 1 1
20 22211 2 2 4 LYS C C 13.385 -0.595 -7.777 1.00 . B B . 4 LYS C 1 1
20 22212 2 2 4 LYS CA C 12.845 -1.511 -8.885 1.00 . B B . 4 LYS CA 1 1
20 22213 2 2 4 LYS CB C 13.913 -2.582 -9.276 1.00 . B B . 4 LYS CB 1 1
20 22214 2 2 4 LYS CD C 12.181 -4.510 -9.522 1.00 . B B . 4 LYS CD 1 1
20 22215 2 2 4 LYS CE C 12.414 -5.034 -8.087 1.00 . B B . 4 LYS CE 1 1
20 22216 2 2 4 LYS CG C 13.401 -3.763 -10.137 1.00 . B B . 4 LYS CG 1 1
20 22217 2 2 4 LYS H H 13.066 -0.104 -10.464 1.00 . B B . 4 LYS H 1 1
20 22218 2 2 4 LYS HA H 11.969 -2.024 -8.490 1.00 . B B . 4 LYS HA 1 1
20 22219 2 2 4 LYS HB2 H 14.703 -2.093 -9.829 1.00 . B B . 4 LYS HB2 1 1
20 22220 2 2 4 LYS HB3 H 14.340 -2.998 -8.367 1.00 . B B . 4 LYS HB3 1 1
20 22221 2 2 4 LYS HD2 H 11.335 -3.835 -9.506 1.00 . B B . 4 LYS HD2 1 1
20 22222 2 2 4 LYS HD3 H 11.943 -5.352 -10.165 1.00 . B B . 4 LYS HD3 1 1
20 22223 2 2 4 LYS HE2 H 12.638 -4.199 -7.432 1.00 . B B . 4 LYS HE2 1 1
20 22224 2 2 4 LYS HE3 H 11.507 -5.516 -7.743 1.00 . B B . 4 LYS HE3 1 1
20 22225 2 2 4 LYS HG2 H 13.105 -3.380 -11.110 1.00 . B B . 4 LYS HG2 1 1
20 22226 2 2 4 LYS HG3 H 14.216 -4.469 -10.272 1.00 . B B . 4 LYS HG3 1 1
20 22227 2 2 4 LYS HZ1 H 13.340 -6.825 -8.632 1.00 . B B . 4 LYS HZ1 1 1
20 22228 2 2 4 LYS HZ2 H 13.636 -6.365 -7.034 1.00 . B B . 4 LYS HZ2 1 1
20 22229 2 2 4 LYS HZ3 H 14.427 -5.572 -8.301 1.00 . B B . 4 LYS HZ3 1 1
20 22230 2 2 4 LYS N N 12.415 -0.701 -10.046 1.00 . B B . 4 LYS N 1 1
20 22231 2 2 4 LYS NZ N 13.531 -6.013 -8.009 1.00 . B B . 4 LYS NZ 1 1
20 22232 2 2 4 LYS O O 13.414 -0.976 -6.603 1.00 . B B . 4 LYS O 1 1
20 22233 2 2 5 GLN C C 13.273 2.316 -6.439 1.00 . B B . 5 GLN C 1 1
20 22234 2 2 5 GLN CA C 14.385 1.609 -7.230 1.00 . B B . 5 GLN CA 1 1
20 22235 2 2 5 GLN CB C 15.290 2.608 -7.996 1.00 . B B . 5 GLN CB 1 1
20 22236 2 2 5 GLN CD C 17.272 0.949 -8.072 1.00 . B B . 5 GLN CD 1 1
20 22237 2 2 5 GLN CG C 16.389 1.936 -8.852 1.00 . B B . 5 GLN CG 1 1
20 22238 2 2 5 GLN H H 13.707 0.883 -9.098 1.00 . B B . 5 GLN H 1 1
20 22239 2 2 5 GLN HA H 15.006 1.065 -6.522 1.00 . B B . 5 GLN HA 1 1
20 22240 2 2 5 GLN HB2 H 14.674 3.211 -8.654 1.00 . B B . 5 GLN HB2 1 1
20 22241 2 2 5 GLN HB3 H 15.775 3.266 -7.275 1.00 . B B . 5 GLN HB3 1 1
20 22242 2 2 5 GLN HE21 H 17.524 -0.169 -9.696 1.00 . B B . 5 GLN HE21 1 1
20 22243 2 2 5 GLN HE22 H 18.319 -0.722 -8.271 1.00 . B B . 5 GLN HE22 1 1
20 22244 2 2 5 GLN HG2 H 15.910 1.402 -9.668 1.00 . B B . 5 GLN HG2 1 1
20 22245 2 2 5 GLN HG3 H 17.025 2.709 -9.268 1.00 . B B . 5 GLN HG3 1 1
20 22246 2 2 5 GLN N N 13.801 0.630 -8.161 1.00 . B B . 5 GLN N 1 1
20 22247 2 2 5 GLN NE2 N 17.756 -0.083 -8.745 1.00 . B B . 5 GLN NE2 1 1
20 22248 2 2 5 GLN O O 12.868 3.451 -6.745 1.00 . B B . 5 GLN O 1 1
20 22249 2 2 5 GLN OE1 O 17.524 1.113 -6.874 1.00 . B B . 5 GLN OE1 1 1
20 22250 2 2 6 THR C C 12.070 1.921 -3.110 1.00 . B B . 6 THR C 1 1
20 22251 2 2 6 THR CA C 11.657 2.018 -4.583 1.00 . B B . 6 THR CA 1 1
20 22252 2 2 6 THR CB C 10.369 1.147 -4.853 1.00 . B B . 6 THR CB 1 1
20 22253 2 2 6 THR CG2 C 9.749 1.430 -6.235 1.00 . B B . 6 THR CG2 1 1
20 22254 2 2 6 THR H H 13.168 0.719 -5.257 1.00 . B B . 6 THR H 1 1
20 22255 2 2 6 THR HA H 11.421 3.057 -4.801 1.00 . B B . 6 THR HA 1 1
20 22256 2 2 6 THR HB H 9.627 1.384 -4.096 1.00 . B B . 6 THR HB 1 1
20 22257 2 2 6 THR HG1 H 11.598 -0.409 -5.008 1.00 . B B . 6 THR HG1 1 1
20 22258 2 2 6 THR HG21 H 9.442 2.467 -6.300 1.00 . B B . 6 THR HG21 1 1
20 22259 2 2 6 THR HG22 H 8.884 0.793 -6.383 1.00 . B B . 6 THR HG22 1 1
20 22260 2 2 6 THR HG23 H 10.475 1.222 -7.013 1.00 . B B . 6 THR HG23 1 1
20 22261 2 2 6 THR N N 12.763 1.591 -5.438 1.00 . B B . 6 THR N 1 1
20 22262 2 2 6 THR O O 13.184 1.495 -2.776 1.00 . B B . 6 THR O 1 1
20 22263 2 2 6 THR OG1 O 10.679 -0.256 -4.752 1.00 . B B . 6 THR OG1 1 1
20 22264 2 2 7 ALA C C 9.994 2.103 -0.120 1.00 . B B . 7 ALA C 1 1
20 22265 2 2 7 ALA CA C 11.350 2.294 -0.798 1.00 . B B . 7 ALA CA 1 1
20 22266 2 2 7 ALA CB C 12.061 3.568 -0.311 1.00 . B B . 7 ALA CB 1 1
20 22267 2 2 7 ALA H H 10.311 2.675 -2.582 1.00 . B B . 7 ALA H 1 1
20 22268 2 2 7 ALA HA H 11.979 1.435 -0.553 1.00 . B B . 7 ALA HA 1 1
20 22269 2 2 7 ALA HB1 H 12.226 3.514 0.757 1.00 . B B . 7 ALA HB1 1 1
20 22270 2 2 7 ALA HB2 H 11.458 4.440 -0.537 1.00 . B B . 7 ALA HB2 1 1
20 22271 2 2 7 ALA HB3 H 13.017 3.661 -0.812 1.00 . B B . 7 ALA HB3 1 1
20 22272 2 2 7 ALA N N 11.161 2.332 -2.240 1.00 . B B . 7 ALA N 1 1
20 22273 2 2 7 ALA O O 8.936 2.169 -0.763 1.00 . B B . 7 ALA O 1 1
20 22274 2 2 8 ARG C C 8.903 2.524 3.206 1.00 . B B . 8 ARG C 1 1
20 22275 2 2 8 ARG CA C 8.905 1.549 2.019 1.00 . B B . 8 ARG CA 1 1
20 22276 2 2 8 ARG CB C 9.089 0.067 2.455 1.00 . B B . 8 ARG CB 1 1
20 22277 2 2 8 ARG CD C 8.168 -2.165 3.239 1.00 . B B . 8 ARG CD 1 1
20 22278 2 2 8 ARG CG C 7.865 -0.669 3.028 1.00 . B B . 8 ARG CG 1 1
20 22279 2 2 8 ARG CZ C 7.019 -4.218 4.057 1.00 . B B . 8 ARG CZ 1 1
20 22280 2 2 8 ARG H H 10.926 1.954 1.618 1.00 . B B . 8 ARG H 1 1
20 22281 2 2 8 ARG HA H 7.987 1.662 1.449 1.00 . B B . 8 ARG HA 1 1
20 22282 2 2 8 ARG HB2 H 9.430 -0.499 1.593 1.00 . B B . 8 ARG HB2 1 1
20 22283 2 2 8 ARG HB3 H 9.880 0.037 3.206 1.00 . B B . 8 ARG HB3 1 1
20 22284 2 2 8 ARG HD2 H 8.455 -2.604 2.289 1.00 . B B . 8 ARG HD2 1 1
20 22285 2 2 8 ARG HD3 H 8.995 -2.258 3.937 1.00 . B B . 8 ARG HD3 1 1
20 22286 2 2 8 ARG HE H 6.198 -2.398 3.941 1.00 . B B . 8 ARG HE 1 1
20 22287 2 2 8 ARG HG2 H 7.595 -0.226 3.981 1.00 . B B . 8 ARG HG2 1 1
20 22288 2 2 8 ARG HG3 H 7.034 -0.571 2.337 1.00 . B B . 8 ARG HG3 1 1
20 22289 2 2 8 ARG HH11 H 8.932 -4.545 3.469 1.00 . B B . 8 ARG HH11 1 1
20 22290 2 2 8 ARG HH12 H 8.087 -5.937 4.049 1.00 . B B . 8 ARG HH12 1 1
20 22291 2 2 8 ARG HH21 H 5.112 -4.235 4.720 1.00 . B B . 8 ARG HH21 1 1
20 22292 2 2 8 ARG HH22 H 5.937 -5.757 4.778 1.00 . B B . 8 ARG HH22 1 1
20 22293 2 2 8 ARG N N 10.055 1.884 1.179 1.00 . B B . 8 ARG N 1 1
20 22294 2 2 8 ARG NE N 7.017 -2.910 3.770 1.00 . B B . 8 ARG NE 1 1
20 22295 2 2 8 ARG NH1 N 8.100 -4.959 3.844 1.00 . B B . 8 ARG NH1 1 1
20 22296 2 2 8 ARG NH2 N 5.937 -4.781 4.554 1.00 . B B . 8 ARG NH2 1 1
20 22297 2 2 8 ARG O O 9.856 3.297 3.370 1.00 . B B . 8 ARG O 1 1
20 22298 2 2 9 . C C 7.395 2.549 6.482 1.00 . B B . 9 M3L C 1 1
20 22299 2 2 9 . CA C 7.751 3.366 5.242 1.00 . B B . 9 M3L CA 1 1
20 22300 2 2 9 . CB C 6.774 4.538 5.030 1.00 . B B . 9 M3L CB 1 1
20 22301 2 2 9 . CD C 6.464 6.878 4.054 1.00 . B B . 9 M3L CD 1 1
20 22302 2 2 9 . CE C 7.060 7.988 3.160 1.00 . B B . 9 M3L CE 1 1
20 22303 2 2 9 . CG C 7.288 5.582 4.020 1.00 . B B . 9 M3L CG 1 1
20 22304 2 2 9 . CM1 C 6.492 9.829 4.787 1.00 . B B . 9 M3L CM1 1 1
20 22305 2 2 9 . CM2 C 4.868 9.217 2.975 1.00 . B B . 9 M3L CM2 1 1
20 22306 2 2 9 . CM3 C 7.027 10.364 2.410 1.00 . B B . 9 M3L CM3 1 1
20 22307 2 2 9 . H H 7.082 1.935 3.803 1.00 . B B . 9 M3L H 1 1
20 22308 2 2 9 . HA H 8.742 3.782 5.424 1.00 . B B . 9 M3L HA 1 1
20 22309 2 2 9 . HB2 H 5.823 4.144 4.674 1.00 . B B . 9 M3L HB2 1 1
20 22310 2 2 9 . HB3 H 6.609 5.034 5.984 1.00 . B B . 9 M3L HB3 1 1
20 22311 2 2 9 . HD2 H 5.455 6.664 3.720 1.00 . B B . 9 M3L HD2 1 1
20 22312 2 2 9 . HD3 H 6.427 7.236 5.082 1.00 . B B . 9 M3L HD3 1 1
20 22313 2 2 9 . HE2 H 8.115 8.104 3.406 1.00 . B B . 9 M3L HE2 1 1
20 22314 2 2 9 . HE3 H 6.976 7.675 2.123 1.00 . B B . 9 M3L HE3 1 1
20 22315 2 2 9 . HG2 H 8.322 5.817 4.261 1.00 . B B . 9 M3L HG2 1 1
20 22316 2 2 9 . HG3 H 7.245 5.157 3.017 1.00 . B B . 9 M3L HG3 1 1
20 22317 2 2 9 . HM11 H 6.024 10.803 4.903 1.00 . B B . 9 M3L HM11 1 1
20 22318 2 2 9 . HM12 H 7.542 9.912 5.050 1.00 . B B . 9 M3L HM12 1 1
20 22319 2 2 9 . HM13 H 6.014 9.128 5.461 1.00 . B B . 9 M3L HM13 1 1
20 22320 2 2 9 . HM21 H 4.372 10.173 3.090 1.00 . B B . 9 M3L HM21 1 1
20 22321 2 2 9 . HM22 H 4.389 8.495 3.624 1.00 . B B . 9 M3L HM22 1 1
20 22322 2 2 9 . HM23 H 4.764 8.891 1.945 1.00 . B B . 9 M3L HM23 1 1
20 22323 2 2 9 . HM31 H 8.079 10.464 2.667 1.00 . B B . 9 M3L HM31 1 1
20 22324 2 2 9 . HM32 H 6.553 11.334 2.508 1.00 . B B . 9 M3L HM32 1 1
20 22325 2 2 9 . HM33 H 6.947 10.042 1.376 1.00 . B B . 9 M3L HM33 1 1
20 22326 2 2 9 . N N 7.835 2.519 4.022 1.00 . B B . 9 M3L N 1 1
20 22327 2 2 9 . NZ N 6.356 9.347 3.335 1.00 . B B . 9 M3L NZ 1 1
20 22328 2 2 9 . O O 7.005 3.110 7.520 1.00 . B B . 9 M3L O 1 1
20 22329 2 2 10 SER C C 7.978 -1.061 7.083 1.00 . B B . 10 SER C 1 1
20 22330 2 2 10 SER CA C 7.391 0.297 7.483 1.00 . B B . 10 SER CA 1 1
20 22331 2 2 10 SER CB C 5.887 0.157 7.870 1.00 . B B . 10 SER CB 1 1
20 22332 2 2 10 SER H H 7.871 0.876 5.511 1.00 . B B . 10 SER H 1 1
20 22333 2 2 10 SER HA H 7.948 0.683 8.336 1.00 . B B . 10 SER HA 1 1
20 22334 2 2 10 SER HB2 H 5.474 1.136 8.083 1.00 . B B . 10 SER HB2 1 1
20 22335 2 2 10 SER HB3 H 5.338 -0.285 7.045 1.00 . B B . 10 SER HB3 1 1
20 22336 2 2 10 SER HG H 6.341 -0.398 9.705 1.00 . B B . 10 SER HG 1 1
20 22337 2 2 10 SER N N 7.579 1.233 6.377 1.00 . B B . 10 SER N 1 1
20 22338 2 2 10 SER O O 7.343 -1.808 6.337 1.00 . B B . 10 SER O 1 1
20 22339 2 2 10 SER OG O 5.712 -0.665 9.022 1.00 . B B . 10 SER OG 1 1
20 22340 2 2 11 THR C C 9.046 -3.847 7.667 1.00 . B B . 11 THR C 1 1
20 22341 2 2 11 THR CA C 9.934 -2.618 7.343 1.00 . B B . 11 THR CA 1 1
20 22342 2 2 11 THR CB C 11.235 -2.647 8.225 1.00 . B B . 11 THR CB 1 1
20 22343 2 2 11 THR CG2 C 12.124 -3.872 7.934 1.00 . B B . 11 THR CG2 1 1
20 22344 2 2 11 THR H H 9.650 -0.667 8.116 1.00 . B B . 11 THR H 1 1
20 22345 2 2 11 THR HA H 10.226 -2.650 6.299 1.00 . B B . 11 THR HA 1 1
20 22346 2 2 11 THR HB H 10.945 -2.670 9.273 1.00 . B B . 11 THR HB 1 1
20 22347 2 2 11 THR HG1 H 12.660 -1.618 7.320 1.00 . B B . 11 THR HG1 1 1
20 22348 2 2 11 THR HG21 H 13.006 -3.846 8.566 1.00 . B B . 11 THR HG21 1 1
20 22349 2 2 11 THR HG22 H 12.433 -3.862 6.897 1.00 . B B . 11 THR HG22 1 1
20 22350 2 2 11 THR HG23 H 11.571 -4.784 8.132 1.00 . B B . 11 THR HG23 1 1
20 22351 2 2 11 THR N N 9.209 -1.348 7.572 1.00 . B B . 11 THR N 1 1
20 22352 2 2 11 THR O O 9.061 -4.857 6.948 1.00 . B B . 11 THR O 1 1
20 22353 2 2 11 THR OG1 O 12.003 -1.450 8.003 1.00 . B B . 11 THR OG1 1 1
20 22354 2 2 12 GLY C C 6.744 -4.366 10.540 1.00 . B B . 12 GLY C 1 1
20 22355 2 2 12 GLY CA C 7.323 -4.733 9.184 1.00 . B B . 12 GLY CA 1 1
20 22356 2 2 12 GLY H H 8.286 -2.856 9.230 1.00 . B B . 12 GLY H 1 1
20 22357 2 2 12 GLY HA2 H 6.521 -4.833 8.456 1.00 . B B . 12 GLY HA2 1 1
20 22358 2 2 12 GLY HA3 H 7.843 -5.680 9.264 1.00 . B B . 12 GLY HA3 1 1
20 22359 2 2 12 GLY N N 8.249 -3.705 8.734 1.00 . B B . 12 GLY N 1 1
20 22360 2 2 12 GLY O O 5.526 -4.219 10.692 1.00 . B B . 12 GLY O 1 1
20 22361 2 2 13 GLY C C 8.223 -4.440 13.899 1.00 . B B . 13 GLY C 1 1
20 22362 2 2 13 GLY CA C 7.275 -3.813 12.888 1.00 . B B . 13 GLY CA 1 1
20 22363 2 2 13 GLY H H 8.597 -4.263 11.297 1.00 . B B . 13 GLY H 1 1
20 22364 2 2 13 GLY HA2 H 7.324 -2.737 12.988 1.00 . B B . 13 GLY HA2 1 1
20 22365 2 2 13 GLY HA3 H 6.261 -4.138 13.103 1.00 . B B . 13 GLY HA3 1 1
20 22366 2 2 13 GLY N N 7.645 -4.168 11.516 1.00 . B B . 13 GLY N 1 1
20 22367 2 2 13 GLY O O 7.830 -5.339 14.658 1.00 . B B . 13 GLY O 1 1
20 22368 2 2 14 LYS C C 10.194 -3.874 16.246 1.00 . B B . 14 LYS C 1 1
20 22369 2 2 14 LYS CA C 10.518 -4.437 14.842 1.00 . B B . 14 LYS CA 1 1
20 22370 2 2 14 LYS CB C 11.947 -4.010 14.369 1.00 . B B . 14 LYS CB 1 1
20 22371 2 2 14 LYS CD C 13.144 -6.123 15.236 1.00 . B B . 14 LYS CD 1 1
20 22372 2 2 14 LYS CE C 14.362 -6.704 15.976 1.00 . B B . 14 LYS CE 1 1
20 22373 2 2 14 LYS CG C 13.117 -4.576 15.216 1.00 . B B . 14 LYS CG 1 1
20 22374 2 2 14 LYS H H 9.743 -3.311 13.210 1.00 . B B . 14 LYS H 1 1
20 22375 2 2 14 LYS HA H 10.474 -5.527 14.877 1.00 . B B . 14 LYS HA 1 1
20 22376 2 2 14 LYS HB2 H 12.086 -4.339 13.346 1.00 . B B . 14 LYS HB2 1 1
20 22377 2 2 14 LYS HB3 H 12.012 -2.927 14.387 1.00 . B B . 14 LYS HB3 1 1
20 22378 2 2 14 LYS HD2 H 12.243 -6.477 15.726 1.00 . B B . 14 LYS HD2 1 1
20 22379 2 2 14 LYS HD3 H 13.151 -6.485 14.212 1.00 . B B . 14 LYS HD3 1 1
20 22380 2 2 14 LYS HE2 H 14.390 -6.302 16.980 1.00 . B B . 14 LYS HE2 1 1
20 22381 2 2 14 LYS HE3 H 14.259 -7.780 16.026 1.00 . B B . 14 LYS HE3 1 1
20 22382 2 2 14 LYS HG2 H 14.056 -4.217 14.804 1.00 . B B . 14 LYS HG2 1 1
20 22383 2 2 14 LYS HG3 H 13.018 -4.211 16.236 1.00 . B B . 14 LYS HG3 1 1
20 22384 2 2 14 LYS HZ1 H 15.811 -5.350 15.307 1.00 . B B . 14 LYS HZ1 1 1
20 22385 2 2 14 LYS HZ2 H 15.643 -6.709 14.321 1.00 . B B . 14 LYS HZ2 1 1
20 22386 2 2 14 LYS HZ3 H 16.442 -6.838 15.804 1.00 . B B . 14 LYS HZ3 1 1
20 22387 2 2 14 LYS N N 9.494 -3.981 13.884 1.00 . B B . 14 LYS N 1 1
20 22388 2 2 14 LYS NZ N 15.652 -6.378 15.306 1.00 . B B . 14 LYS NZ 1 1
20 22389 2 2 14 LYS O O 10.540 -2.728 16.565 1.00 . B B . 14 LYS O 1 1
20 22390 2 2 15 ALA C C 9.568 -5.302 19.432 1.00 . B B . 15 ALA C 1 1
20 22391 2 2 15 ALA CA C 9.006 -4.305 18.391 1.00 . B B . 15 ALA CA 1 1
20 22392 2 2 15 ALA CB C 7.465 -4.260 18.408 1.00 . B B . 15 ALA CB 1 1
20 22393 2 2 15 ALA H H 9.230 -5.568 16.717 1.00 . B B . 15 ALA H 1 1
20 22394 2 2 15 ALA HA H 9.369 -3.303 18.625 1.00 . B B . 15 ALA HA 1 1
20 22395 2 2 15 ALA HB1 H 7.111 -3.952 19.385 1.00 . B B . 15 ALA HB1 1 1
20 22396 2 2 15 ALA HB2 H 7.070 -5.245 18.184 1.00 . B B . 15 ALA HB2 1 1
20 22397 2 2 15 ALA HB3 H 7.109 -3.559 17.663 1.00 . B B . 15 ALA HB3 1 1
20 22398 2 2 15 ALA N N 9.471 -4.676 17.047 1.00 . B B . 15 ALA N 1 1
20 22399 2 2 15 ALA O O 10.551 -4.961 20.124 1.00 . B B . 15 ALA O 1 1
20 22400 2 2 15 ALA OXT O 9.052 -6.438 19.521 1.00 . B B . 15 ALA OXT 1 1
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