NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
392508 |
1pzq   |
5885 | cing | 4-filtered-FRED | STAR | entry | full | 1314 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1pzq
# This FRED archive file contains, for PDB entry <1pzq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1pzq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1pzq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12829.52
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 $Erythronolide_synthase A . 1 1
2 . 1 $Erythronolide_synthase B . 1 1
stop_
save_
save_Erythronolide_synthase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Erythronolide synthase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSAASPAVDIGDRLDELEKALEALSAEDGHDDVGQRLESLLRRWNSRRADAPSTSAISED
_Entity.Number_of_monomers 60
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 SER . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 SER . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 VAL . 1 1
9 ASP . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 ASP . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 SER . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 ASP . 1 1
29 GLY . 1 1
30 HIS . 1 1
31 ASP . 1 1
32 ASP . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 GLN . 1 1
36 ARG . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 SER . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 ARG . 1 1
44 TRP . 1 1
45 ASN . 1 1
46 SER . 1 1
47 ARG . 1 1
48 ARG . 1 1
49 ALA . 1 1
50 ASP . 1 1
51 ALA . 1 1
52 PRO . 1 1
53 SER . 1 1
54 THR . 1 1
55 SER . 1 1
56 ALA . 1 1
57 ILE . 1 1
58 SER . 1 1
59 GLU . 1 1
60 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
VAL 8 8 1 1
ASP 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
ASP 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
ASP 28 28 1 1
GLY 29 29 1 1
HIS 30 30 1 1
ASP 31 31 1 1
ASP 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
GLN 35 35 1 1
ARG 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
SER 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
ARG 43 43 1 1
TRP 44 44 1 1
ASN 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
ARG 48 48 1 1
ALA 49 49 1 1
ASP 50 50 1 1
ALA 51 51 1 1
PRO 52 52 1 1
SER 53 53 1 1
THR 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
ILE 57 57 1 1
SER 58 58 1 1
GLU 59 59 1 1
ASP 60 60 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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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
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 10 ILE MD a 10 . HD1# 1 1
1 1 2 1 1 22 GLU H a 22 . HN 1 1
2 1 1 1 1 33 VAL HB a 33 . HB 1 1
2 1 2 1 1 44 TRP HE1 a 44 . HE1 1 1
3 1 1 1 1 33 VAL QG a 33 . HG1# 1 1
3 1 2 1 1 44 TRP HE1 a 44 . HE1 1 1
4 1 1 1 1 34 GLY QA a 34 . HA1 1 1
4 1 2 1 1 44 TRP HE1 a 44 . HE1 1 1
5 1 1 1 1 34 GLY H a 34 . HN 1 1
5 1 2 1 1 44 TRP HE1 a 44 . HE1 1 1
6 1 1 1 1 18 GLU H a 18 . HN 1 1
6 1 2 1 1 40 LEU QD a 40 . HD# 1 1
7 1 1 1 1 37 LEU H a 37 . HN 1 1
7 1 2 1 1 41 LEU QD a 41 . HD1# 1 1
8 1 1 1 1 38 GLU H a 38 . HN 1 1
8 1 2 1 1 41 LEU QD a 41 . HD1# 1 1
9 1 1 1 1 41 LEU QD a 41 . HD1# 1 1
9 1 2 1 1 42 ARG H a 42 . HN 1 1
10 1 1 1 1 24 LEU H a 24 . HN 1 1
10 1 2 1 1 44 TRP HH2 a 44 . HH2 1 1
11 1 1 1 1 25 SER H a 25 . HN 1 1
11 1 2 1 1 44 TRP HH2 a 44 . HH2 1 1
12 1 1 2 1 44 TRP H a 104 . HN 1 1
12 1 2 2 1 44 TRP QB a 104 . HB2 1 1
13 1 1 2 1 51 ALA H a 111 . HN 1 1
13 1 2 2 1 54 THR HG1 a 114 . HG1# 1 1
14 1 1 2 1 54 THR H a 114 . HN 1 1
14 1 2 2 1 55 SER QB a 115 . HB1 1 1
15 1 1 1 1 5 SER QB a 5 . HB# 1 1
15 1 2 1 1 8 VAL HB a 8 . HB 1 1
16 1 1 1 1 6 PRO HA a 6 . HA 1 1
16 1 2 1 1 6 PRO HB3 a 6 . HB1 1 1
17 1 1 1 1 7 ALA HA a 7 . HA 1 1
17 1 2 1 1 8 VAL QG a 8 . HG# 1 1
18 1 1 1 1 7 ALA HA a 7 . HA 1 1
18 1 2 1 1 10 ILE HB a 10 . HB 1 1
19 1 1 1 1 7 ALA HA a 7 . HA 1 1
19 1 2 1 1 10 ILE MG a 10 . HG2# 1 1
20 1 1 1 1 6 PRO HA a 6 . HA 1 1
20 1 2 1 1 7 ALA MB a 7 . HB# 1 1
21 1 1 1 1 6 PRO HB3 a 6 . HB1 1 1
21 1 2 1 1 7 ALA MB a 7 . HB# 1 1
22 1 1 1 1 7 ALA MB a 7 . HB# 1 1
22 1 2 1 1 8 VAL HA a 8 . HA 1 1
23 1 1 1 1 6 PRO HA a 6 . HA 1 1
23 1 2 1 1 7 ALA H a 7 . HN 1 1
24 1 1 1 1 6 PRO HB3 a 6 . HB1 1 1
24 1 2 1 1 7 ALA H a 7 . HN 1 1
25 1 1 1 1 7 ALA H a 7 . HN 1 1
25 1 2 1 1 7 ALA MB a 7 . HB# 1 1
26 1 1 1 1 8 VAL HA a 8 . HA 1 1
26 1 2 1 1 8 VAL QG a 8 . HG# 1 1
27 1 1 1 1 8 VAL HA a 8 . HA 1 1
27 1 2 1 1 9 ASP QB a 9 . HB# 1 1
28 1 1 1 1 8 VAL HA a 8 . HA 1 1
28 1 2 1 1 12 ASP QB a 12 . HB1 1 1
29 1 1 1 1 8 VAL HB a 8 . HB 1 1
29 1 2 1 1 12 ASP QB a 12 . HB1 1 1
30 1 1 1 1 6 PRO HA a 6 . HA 1 1
30 1 2 1 1 8 VAL QG a 8 . HG# 1 1
31 1 1 1 1 8 VAL QG a 8 . HG# 1 1
31 1 2 1 1 9 ASP HA a 9 . HA 1 1
32 1 1 1 1 8 VAL QG a 8 . HG# 1 1
32 1 2 1 1 9 ASP QB a 9 . HB# 1 1
33 1 1 1 1 8 VAL QG a 8 . HG# 1 1
33 1 2 1 1 13 ARG QD a 13 . HD1 1 1
34 1 1 1 1 6 PRO HA a 6 . HA 1 1
34 1 2 1 1 8 VAL H a 8 . HN 1 1
35 1 1 1 1 7 ALA HA a 7 . HA 1 1
35 1 2 1 1 8 VAL H a 8 . HN 1 1
36 1 1 1 1 8 VAL H a 8 . HN 1 1
36 1 2 1 1 8 VAL HA a 8 . HA 1 1
37 1 1 1 1 8 VAL H a 8 . HN 1 1
37 1 2 1 1 8 VAL HB a 8 . HB 1 1
38 1 1 1 1 8 VAL H a 8 . HN 1 1
38 1 2 1 1 8 VAL QG a 8 . HG# 1 1
39 1 1 1 1 8 VAL H a 8 . HN 1 1
39 1 2 1 1 10 ILE MD a 10 . HD1# 1 1
40 1 1 1 1 8 VAL HA a 8 . HA 1 1
40 1 2 1 1 9 ASP HA a 9 . HA 1 1
41 1 1 1 1 9 ASP HA a 9 . HA 1 1
41 1 2 1 1 9 ASP QB a 9 . HB# 1 1
42 1 1 1 1 9 ASP HA a 9 . HA 1 1
42 1 2 1 1 10 ILE HB a 10 . HB 1 1
43 1 1 1 1 9 ASP QB a 9 . HB# 1 1
43 1 2 1 1 10 ILE MG a 10 . HG2# 1 1
44 1 1 1 1 8 VAL HA a 8 . HA 1 1
44 1 2 1 1 9 ASP H a 9 . HN 1 1
45 1 1 1 1 8 VAL HB a 8 . HB 1 1
45 1 2 1 1 9 ASP H a 9 . HN 1 1
46 1 1 1 1 8 VAL QG a 8 . HG# 1 1
46 1 2 1 1 9 ASP H a 9 . HN 1 1
47 1 1 1 1 9 ASP H a 9 . HN 1 1
47 1 2 1 1 9 ASP QB a 9 . HB# 1 1
48 1 1 1 1 9 ASP H a 9 . HN 1 1
48 1 2 1 1 10 ILE MD a 10 . HD1# 1 1
49 1 1 1 1 10 ILE HA a 10 . HA 1 1
49 1 2 1 1 10 ILE HB a 10 . HB 1 1
50 1 1 1 1 10 ILE HA a 10 . HA 1 1
50 1 2 1 1 10 ILE MD a 10 . HD1# 1 1
51 1 1 1 1 10 ILE HA a 10 . HA 1 1
51 1 2 1 1 10 ILE MG a 10 . HG2# 1 1
52 1 1 1 1 10 ILE HA a 10 . HA 1 1
52 1 2 1 1 33 VAL QG a 33 . HG2# 1 1
53 1 1 1 1 10 ILE HB a 10 . HB 1 1
53 1 2 1 1 10 ILE MD a 10 . HD1# 1 1
54 1 1 1 1 6 PRO HB3 a 6 . HB1 1 1
54 1 2 1 1 10 ILE MD a 10 . HD1# 1 1
55 1 1 1 1 6 PRO HB2 a 6 . HB2 1 1
55 1 2 1 1 10 ILE MD a 10 . HD1# 1 1
56 1 1 1 1 7 ALA HA a 7 . HA 1 1
56 1 2 1 1 10 ILE MD a 10 . HD1# 1 1
57 1 1 1 1 7 ALA MB a 7 . HB# 1 1
57 1 2 1 1 10 ILE MD a 10 . HD1# 1 1
58 1 1 1 1 10 ILE MD a 10 . HD1# 1 1
58 1 2 1 1 13 ARG QD a 13 . HD1 1 1
59 1 1 1 1 10 ILE QG a 10 . HG11 1 1
59 1 2 1 1 10 ILE MG a 10 . HG2# 1 1
60 1 1 1 1 10 ILE QG a 10 . HG11 1 1
60 1 2 1 1 21 LEU QD a 21 . HD2# 1 1
61 1 1 1 1 10 ILE QG a 10 . HG11 1 1
61 1 2 1 1 33 VAL HA a 33 . HA 1 1
62 1 1 1 1 10 ILE QG a 10 . HG12 1 1
62 1 2 1 1 14 LEU QD b 14 . HD1# 1 1
63 1 1 1 1 10 ILE QG a 10 . HG12 1 1
63 1 2 1 1 33 VAL QG a 33 . HG2# 1 1
64 1 1 1 1 10 ILE MG a 10 . HG2# 1 1
64 1 2 1 1 11 GLY QA a 11 . HA1 1 1
65 1 1 1 1 8 VAL HA a 8 . HA 1 1
65 1 2 1 1 10 ILE H a 10 . HN 1 1
66 1 1 1 1 8 VAL QG a 8 . HG# 1 1
66 1 2 1 1 10 ILE H a 10 . HN 1 1
67 1 1 1 1 9 ASP QB a 9 . HB# 1 1
67 1 2 1 1 10 ILE H a 10 . HN 1 1
68 1 1 1 1 10 ILE H a 10 . HN 1 1
68 1 2 1 1 10 ILE HB a 10 . HB 1 1
69 1 1 1 1 10 ILE H a 10 . HN 1 1
69 1 2 1 1 10 ILE MD a 10 . HD1# 1 1
70 1 1 1 1 10 ILE H a 10 . HN 1 1
70 1 2 1 1 10 ILE QG a 10 . HG11 1 1
71 1 1 1 1 11 GLY QA a 11 . HA1 1 1
71 1 2 1 1 12 ASP HA a 12 . HA 1 1
72 1 1 1 1 11 GLY QA a 11 . HA2 1 1
72 1 2 1 1 14 LEU QB a 14 . HB1 1 1
73 1 1 1 1 11 GLY QA a 11 . HA2 1 1
73 1 2 1 1 14 LEU QD b 14 . HD1# 1 1
74 1 1 1 1 11 GLY QA a 11 . HA2 1 1
74 1 2 1 1 14 LEU HG a 14 . HG 1 1
75 1 1 1 1 11 GLY H a 11 . HN 1 1
75 1 2 1 1 11 GLY QA a 11 . HA1 1 1
76 1 1 1 1 11 GLY H a 11 . HN 1 1
76 1 2 1 1 12 ASP QB a 12 . HB1 1 1
77 1 1 1 1 12 ASP HA a 12 . HA 1 1
77 1 2 1 1 12 ASP QB a 12 . HB1 1 1
78 1 1 1 1 12 ASP HA a 12 . HA 1 1
78 1 2 1 1 15 ASP HB2 a 15 . HB1 1 1
79 1 1 1 1 8 VAL QG a 8 . HG# 1 1
79 1 2 1 1 12 ASP QB a 12 . HB1 1 1
80 1 1 1 1 10 ILE HA a 10 . HA 1 1
80 1 2 1 1 12 ASP QB a 12 . HB1 1 1
81 1 1 1 1 12 ASP QB a 12 . HB1 1 1
81 1 2 1 1 13 ARG QB a 13 . HB2 1 1
82 1 1 1 1 12 ASP QB a 12 . HB1 1 1
82 1 2 1 1 13 ARG QG a 13 . HG# 1 1
83 1 1 1 1 8 VAL QG a 8 . HG# 1 1
83 1 2 1 1 12 ASP H a 12 . HN 1 1
84 1 1 1 1 9 ASP QB a 9 . HB# 1 1
84 1 2 1 1 12 ASP H a 12 . HN 1 1
85 1 1 1 1 10 ILE HA a 10 . HA 1 1
85 1 2 1 1 12 ASP H a 12 . HN 1 1
86 1 1 1 1 10 ILE MD a 10 . HD1# 1 1
86 1 2 1 1 12 ASP H a 12 . HN 1 1
87 1 1 1 1 10 ILE MG a 10 . HG2# 1 1
87 1 2 1 1 12 ASP H a 12 . HN 1 1
88 1 1 1 1 11 GLY QA a 11 . HA1 1 1
88 1 2 1 1 12 ASP H a 12 . HN 1 1
89 1 1 1 1 12 ASP H a 12 . HN 1 1
89 1 2 1 1 12 ASP QB a 12 . HB1 1 1
90 1 1 1 1 13 ARG HA a 13 . HA 1 1
90 1 2 1 1 13 ARG QG a 13 . HG# 1 1
91 1 1 1 1 13 ARG QB a 13 . HB1 1 1
91 1 2 1 1 13 ARG QD a 13 . HD1 1 1
92 1 1 1 1 13 ARG QB a 13 . HB2 1 1
92 1 2 1 1 17 LEU HA a 17 . HA 1 1
93 1 1 1 1 10 ILE HA a 10 . HA 1 1
93 1 2 1 1 13 ARG QD a 13 . HD1 1 1
94 1 1 1 1 13 ARG QD a 13 . HD1 1 1
94 1 2 1 1 17 LEU HA a 17 . HA 1 1
95 1 1 1 1 13 ARG QD a 13 . HD1 1 1
95 1 2 1 1 20 ALA MB a 20 . HB# 1 1
96 1 1 1 1 10 ILE HA a 10 . HA 1 1
96 1 2 1 1 13 ARG QG a 13 . HG# 1 1
97 1 1 1 1 10 ILE MD a 10 . HD1# 1 1
97 1 2 1 1 13 ARG QG a 13 . HG# 1 1
98 1 1 1 1 8 VAL QG a 8 . HG# 1 1
98 1 2 1 1 13 ARG H a 13 . HN 1 1
99 1 1 1 1 10 ILE HA a 10 . HA 1 1
99 1 2 1 1 13 ARG H a 13 . HN 1 1
100 1 1 1 1 10 ILE MD a 10 . HD1# 1 1
100 1 2 1 1 13 ARG H a 13 . HN 1 1
101 1 1 1 1 10 ILE MG a 10 . HG2# 1 1
101 1 2 1 1 13 ARG H a 13 . HN 1 1
102 1 1 1 1 11 GLY QA a 11 . HA1 1 1
102 1 2 1 1 13 ARG H a 13 . HN 1 1
103 1 1 1 1 12 ASP HA a 12 . HA 1 1
103 1 2 1 1 13 ARG H a 13 . HN 1 1
104 1 1 1 1 12 ASP QB a 12 . HB1 1 1
104 1 2 1 1 13 ARG H a 13 . HN 1 1
105 1 1 1 1 13 ARG H a 13 . HN 1 1
105 1 2 1 1 13 ARG QB a 13 . HB1 1 1
106 1 1 1 1 13 ARG H a 13 . HN 1 1
106 1 2 1 1 13 ARG QD a 13 . HD1 1 1
107 1 1 1 1 13 ARG H a 13 . HN 1 1
107 1 2 1 1 13 ARG QG a 13 . HG# 1 1
108 1 1 1 1 13 ARG H a 13 . HN 1 1
108 1 2 1 1 14 LEU QB a 14 . HB2 1 1
109 1 1 1 1 14 LEU HA a 14 . HA 1 1
109 1 2 1 1 14 LEU QD b 14 . HD2# 1 1
110 1 1 1 1 14 LEU HA a 14 . HA 1 1
110 1 2 1 1 14 LEU HG a 14 . HG 1 1
111 1 1 1 1 14 LEU QB a 14 . HB# 1 1
111 1 2 1 1 15 ASP HB2 a 15 . HB1 1 1
112 1 1 1 1 14 LEU QB a 14 . HB1 1 1
112 1 2 1 1 14 LEU QD b 14 . HD1# 1 1
113 1 1 1 1 14 LEU QD a 14 . HD# 1 1
113 1 2 1 1 37 LEU QB a 37 . HB1 1 1
114 1 1 1 1 13 ARG QB a 13 . HB2 1 1
114 1 2 1 1 14 LEU QD a 14 . HD1# 1 1
115 1 1 1 1 14 LEU QD a 14 . HD1# 1 1
115 1 2 1 1 36 ARG QD a 36 . HD1 1 1
116 1 1 1 1 14 LEU QD a 14 . HD2# 1 1
116 1 2 1 1 36 ARG QB a 36 . HB# 1 1
117 1 1 1 1 13 ARG QB a 13 . HB1 1 1
117 1 2 1 1 14 LEU H a 14 . HN 1 1
118 1 1 1 1 14 LEU H a 14 . HN 1 1
118 1 2 1 1 14 LEU HA a 14 . HA 1 1
119 1 1 1 1 14 LEU H a 14 . HN 1 1
119 1 2 1 1 14 LEU QB a 14 . HB1 1 1
120 1 1 1 1 14 LEU H a 14 . HN 1 1
120 1 2 1 1 14 LEU QD b 14 . HD1# 1 1
121 1 1 1 1 14 LEU H a 14 . HN 1 1
121 1 2 1 1 14 LEU HG a 14 . HG 1 1
122 1 1 1 1 14 LEU QB a 14 . HB1 1 1
122 1 2 1 1 15 ASP HA a 15 . HA 1 1
123 1 1 1 1 15 ASP HB3 a 15 . HB2 1 1
123 1 2 1 1 16 GLU HA a 16 . HA 1 1
124 1 1 1 1 12 ASP HA a 12 . HA 1 1
124 1 2 1 1 15 ASP H a 15 . HN 1 1
125 1 1 1 1 14 LEU QB a 14 . HB1 1 1
125 1 2 1 1 15 ASP H a 15 . HN 1 1
126 1 1 1 1 14 LEU QD b 14 . HD1# 1 1
126 1 2 1 1 15 ASP H a 15 . HN 1 1
127 1 1 1 1 15 ASP H a 15 . HN 1 1
127 1 2 1 1 15 ASP HA a 15 . HA 1 1
128 1 1 1 1 15 ASP H a 15 . HN 1 1
128 1 2 1 1 15 ASP HB2 a 15 . HB1 1 1
129 1 1 1 1 15 ASP H a 15 . HN 1 1
129 1 2 1 1 15 ASP HB3 a 15 . HB2 1 1
130 1 1 1 1 16 GLU HA a 16 . HA 1 1
130 1 2 1 1 16 GLU HG2 a 16 . HG2 1 1
131 1 1 1 1 13 ARG QD a 13 . HD1 1 1
131 1 2 1 1 16 GLU QB a 16 . HB# 1 1
132 1 1 1 1 16 GLU HA a 16 . HA 1 1
132 1 2 1 1 16 GLU QB a 16 . HB# 1 1
133 1 1 1 1 16 GLU HB3 a 16 . HB1 1 1
133 1 2 1 1 20 ALA MB a 20 . HB# 1 1
134 1 1 1 1 16 GLU HA a 16 . HA 1 1
134 1 2 1 1 16 GLU HG3 a 16 . HG1 1 1
135 1 1 1 1 16 GLU QB a 16 . HB# 1 1
135 1 2 1 1 16 GLU HG3 a 16 . HG1 1 1
136 1 1 1 1 12 ASP HA a 12 . HA 1 1
136 1 2 1 1 16 GLU H a 16 . HN 1 1
137 1 1 1 1 14 LEU QB a 14 . HB2 1 1
137 1 2 1 1 16 GLU H a 16 . HN 1 1
138 1 1 1 1 15 ASP HA a 15 . HA 1 1
138 1 2 1 1 16 GLU H a 16 . HN 1 1
139 1 1 1 1 15 ASP HB2 a 15 . HB1 1 1
139 1 2 1 1 16 GLU H a 16 . HN 1 1
140 1 1 1 1 15 ASP HB3 a 15 . HB2 1 1
140 1 2 1 1 16 GLU H a 16 . HN 1 1
141 1 1 1 1 16 GLU H a 16 . HN 1 1
141 1 2 1 1 16 GLU HA a 16 . HA 1 1
142 1 1 1 1 16 GLU H a 16 . HN 1 1
142 1 2 1 1 16 GLU QB a 16 . HB# 1 1
143 1 1 1 1 16 GLU H a 16 . HN 1 1
143 1 2 1 1 16 GLU HG3 a 16 . HG1 1 1
144 1 1 1 1 16 GLU H a 16 . HN 1 1
144 1 2 1 1 16 GLU HG2 a 16 . HG2 1 1
145 1 1 1 1 17 LEU HA a 17 . HA 1 1
145 1 2 1 1 17 LEU QD a 17 . HD# 1 1
146 1 1 1 1 17 LEU HA a 17 . HA 1 1
146 1 2 1 1 20 ALA MB a 20 . HB# 1 1
147 1 1 1 1 14 LEU HA a 14 . HA 1 1
147 1 2 1 1 17 LEU QB a 17 . HB1 1 1
148 1 1 1 1 17 LEU QB a 17 . HB1 1 1
148 1 2 1 1 17 LEU QD a 17 . HD# 1 1
149 1 1 1 1 16 GLU QB a 16 . HB# 1 1
149 1 2 1 1 17 LEU QD a 17 . HD# 1 1
150 1 1 1 1 17 LEU H a 17 . HN 1 1
150 1 2 1 1 17 LEU HA a 17 . HA 1 1
151 1 1 1 1 17 LEU H a 17 . HN 1 1
151 1 2 1 1 17 LEU QB a 17 . HB1 1 1
152 1 1 1 1 17 LEU H a 17 . HN 1 1
152 1 2 1 1 17 LEU QD a 17 . HD# 1 1
153 1 1 1 1 18 GLU HA a 18 . HA 1 1
153 1 2 1 1 21 LEU QB a 21 . HB1 1 1
154 1 1 1 1 18 GLU HA a 18 . HA 1 1
154 1 2 1 1 21 LEU QD a 21 . HD1# 1 1
155 1 1 1 1 18 GLU HA a 18 . HA 1 1
155 1 2 1 1 21 LEU HG a 21 . HG 1 1
156 1 1 1 1 15 ASP HA a 15 . HA 1 1
156 1 2 1 1 18 GLU QB a 18 . HB# 1 1
157 1 1 1 1 18 GLU HA a 18 . HA 1 1
157 1 2 1 1 18 GLU QB a 18 . HB# 1 1
158 1 1 1 1 18 GLU QG a 18 . HG# 1 1
158 1 2 1 1 19 LYS HG2 a 19 . HG1 1 1
159 1 1 1 1 14 LEU HA a 14 . HA 1 1
159 1 2 1 1 18 GLU H a 18 . HN 1 1
160 1 1 1 1 15 ASP HA a 15 . HA 1 1
160 1 2 1 1 18 GLU H a 18 . HN 1 1
161 1 1 1 1 16 GLU HA a 16 . HA 1 1
161 1 2 1 1 18 GLU H a 18 . HN 1 1
162 1 1 1 1 17 LEU HA a 17 . HA 1 1
162 1 2 1 1 18 GLU H a 18 . HN 1 1
163 1 1 1 1 17 LEU QB a 17 . HB1 1 1
163 1 2 1 1 18 GLU H a 18 . HN 1 1
164 1 1 1 1 18 GLU H a 18 . HN 1 1
164 1 2 1 1 18 GLU QB a 18 . HB1 1 1
165 1 1 1 1 18 GLU H a 18 . HN 1 1
165 1 2 1 1 18 GLU QG a 18 . HG1 1 1
166 1 1 1 1 18 GLU HA a 18 . HA 1 1
166 1 2 1 1 19 LYS HA a 19 . HA 1 1
167 1 1 1 1 19 LYS HA a 19 . HA 1 1
167 1 2 1 1 19 LYS QB a 19 . HB# 1 1
168 1 1 1 1 19 LYS HA a 19 . HA 1 1
168 1 2 1 1 19 LYS QE a 19 . HE# 1 1
169 1 1 1 1 19 LYS HA a 19 . HA 1 1
169 1 2 1 1 19 LYS HG2 a 19 . HG1 1 1
170 1 1 1 1 19 LYS QB a 19 . HB# 1 1
170 1 2 1 1 19 LYS HG2 a 19 . HG1 1 1
171 1 1 1 1 19 LYS QB a 19 . HB# 1 1
171 1 2 1 1 19 LYS HG3 a 19 . HG2 1 1
172 1 1 1 1 19 LYS QB a 19 . HB# 1 1
172 1 2 1 1 20 ALA HA a 20 . HA 1 1
173 1 1 1 1 19 LYS QE a 19 . HE# 1 1
173 1 2 1 1 19 LYS HG3 a 19 . HG2 1 1
174 1 1 1 1 18 GLU HA a 18 . HA 1 1
174 1 2 1 1 19 LYS QG a 19 . HG# 1 1
175 1 1 1 1 15 ASP HA a 15 . HA 1 1
175 1 2 1 1 19 LYS HG2 a 19 . HG1 1 1
176 1 1 1 1 15 ASP HA a 15 . HA 1 1
176 1 2 1 1 19 LYS H a 19 . HN 1 1
177 1 1 1 1 17 LEU HA a 17 . HA 1 1
177 1 2 1 1 19 LYS H a 19 . HN 1 1
178 1 1 1 1 18 GLU HA a 18 . HA 1 1
178 1 2 1 1 19 LYS H a 19 . HN 1 1
179 1 1 1 1 18 GLU QB a 18 . HB1 1 1
179 1 2 1 1 19 LYS H a 19 . HN 1 1
180 1 1 1 1 18 GLU QG a 18 . HG1 1 1
180 1 2 1 1 19 LYS H a 19 . HN 1 1
181 1 1 1 1 19 LYS H a 19 . HN 1 1
181 1 2 1 1 19 LYS HA a 19 . HA 1 1
182 1 1 1 1 19 LYS H a 19 . HN 1 1
182 1 2 1 1 19 LYS QB a 19 . HB# 1 1
183 1 1 1 1 19 LYS H a 19 . HN 1 1
183 1 2 1 1 19 LYS QE a 19 . HE# 1 1
184 1 1 1 1 19 LYS H a 19 . HN 1 1
184 1 2 1 1 19 LYS HG2 a 19 . HG1 1 1
185 1 1 1 1 19 LYS H a 19 . HN 1 1
185 1 2 1 1 19 LYS HG3 a 19 . HG2 1 1
186 1 1 1 1 19 LYS H a 19 . HN 1 1
186 1 2 1 1 20 ALA MB a 20 . HB# 1 1
187 1 1 1 1 19 LYS H a 19 . HN 1 1
187 1 2 1 1 40 LEU QD a 40 . HD# 1 1
188 1 1 1 1 20 ALA HA a 20 . HA 1 1
188 1 2 1 1 23 ALA MB a 23 . HB# 1 1
189 1 1 1 1 8 VAL HB a 8 . HB 1 1
189 1 2 1 1 20 ALA MB a 20 . HB# 1 1
190 1 1 1 1 10 ILE HA a 10 . HA 1 1
190 1 2 1 1 20 ALA MB a 20 . HB# 1 1
191 1 1 1 1 10 ILE HB a 10 . HB 1 1
191 1 2 1 1 20 ALA MB a 20 . HB# 1 1
192 1 1 1 1 10 ILE MD a 10 . HD1# 1 1
192 1 2 1 1 20 ALA MB a 20 . HB# 1 1
193 1 1 1 1 10 ILE QG a 10 . HG11 1 1
193 1 2 1 1 20 ALA MB a 20 . HB# 1 1
194 1 1 1 1 16 GLU HA a 16 . HA 1 1
194 1 2 1 1 20 ALA MB a 20 . HB# 1 1
195 1 1 1 1 17 LEU HA a 17 . HA 1 1
195 1 2 1 1 20 ALA H a 20 . HN 1 1
196 1 1 1 1 18 GLU HA a 18 . HA 1 1
196 1 2 1 1 20 ALA H a 20 . HN 1 1
197 1 1 1 1 19 LYS QB a 19 . HB# 1 1
197 1 2 1 1 20 ALA H a 20 . HN 1 1
198 1 1 1 1 19 LYS HG2 a 19 . HG1 1 1
198 1 2 1 1 20 ALA H a 20 . HN 1 1
199 1 1 1 1 19 LYS HG3 a 19 . HG2 1 1
199 1 2 1 1 20 ALA H a 20 . HN 1 1
200 1 1 1 1 20 ALA H a 20 . HN 1 1
200 1 2 1 1 20 ALA HA a 20 . HA 1 1
201 1 1 1 1 20 ALA H a 20 . HN 1 1
201 1 2 1 1 20 ALA MB a 20 . HB# 1 1
202 1 1 1 1 10 ILE MD a 10 . HD1# 1 1
202 1 2 1 1 21 LEU HA a 21 . HA 1 1
203 1 1 1 1 21 LEU HA a 21 . HA 1 1
203 1 2 1 1 21 LEU QB a 21 . HB1 1 1
204 1 1 1 1 21 LEU HA a 21 . HA 1 1
204 1 2 1 1 21 LEU QD a 21 . HD1# 1 1
205 1 1 1 1 21 LEU HA a 21 . HA 1 1
205 1 2 1 1 21 LEU HG a 21 . HG 1 1
206 1 1 1 1 21 LEU HA a 21 . HA 1 1
206 1 2 1 1 24 LEU QB a 24 . HB1 1 1
207 1 1 1 1 21 LEU HA a 21 . HA 1 1
207 1 2 1 1 44 TRP HH2 a 44 . HH2 1 1
208 1 1 1 1 10 ILE MD a 10 . HD1# 1 1
208 1 2 1 1 21 LEU QB a 21 . HB1 1 1
209 1 1 1 1 20 ALA MB a 20 . HB# 1 1
209 1 2 1 1 21 LEU QB a 21 . HB1 1 1
210 1 1 1 1 21 LEU QB a 21 . HB1 1 1
210 1 2 1 1 21 LEU QD a 21 . HD1# 1 1
211 1 1 1 1 21 LEU QB a 21 . HB1 1 1
211 1 2 1 1 21 LEU HG a 21 . HG 1 1
212 1 1 1 1 21 LEU QB a 21 . HB1 1 1
212 1 2 1 1 44 TRP HE3 a 44 . HE3 1 1
213 1 1 1 1 21 LEU MD1 a 21 . HD1# 1 1
213 1 2 1 1 21 LEU MD2 a 21 . HD2# 1 1
214 1 1 1 1 21 LEU QD a 21 . HD1# 1 1
214 1 2 1 1 44 TRP HA a 44 . HA 1 1
215 1 1 1 1 21 LEU QD a 21 . HD1# 1 1
215 1 2 1 1 44 TRP QB a 44 . HB1 1 1
216 1 1 1 1 21 LEU QD a 21 . HD1# 1 1
216 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
217 1 1 1 1 21 LEU QD a 21 . HD1# 1 1
217 1 2 1 1 44 TRP HE3 a 44 . HE3 1 1
218 1 1 1 1 21 LEU QD a 21 . HD1# 1 1
218 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
219 1 1 1 1 10 ILE HA a 10 . HA 1 1
219 1 2 1 1 21 LEU QD a 21 . HD2# 1 1
220 1 1 1 1 10 ILE HB a 10 . HB 1 1
220 1 2 1 1 21 LEU QD a 21 . HD2# 1 1
221 1 1 1 1 10 ILE MD a 10 . HD1# 1 1
221 1 2 1 1 21 LEU QD a 21 . HD2# 1 1
222 1 1 1 1 10 ILE MG a 10 . HG2# 1 1
222 1 2 1 1 21 LEU QD a 21 . HD2# 1 1
223 1 1 1 1 20 ALA MB a 20 . HB# 1 1
223 1 2 1 1 21 LEU QD a 21 . HD2# 1 1
224 1 1 1 1 21 LEU QD a 21 . HD2# 1 1
224 1 2 1 1 22 GLU HA a 22 . HA 1 1
225 1 1 1 1 21 LEU QD a 21 . HD2# 1 1
225 1 2 1 1 24 LEU QB a 24 . HB2 1 1
226 1 1 1 1 21 LEU QD a 21 . HD2# 1 1
226 1 2 1 1 24 LEU QD b 24 . HD1# 1 1
227 1 1 1 1 21 LEU QD a 21 . HD2# 1 1
227 1 2 1 1 33 VAL HA a 33 . HA 1 1
228 1 1 1 1 21 LEU QD a 21 . HD2# 1 1
228 1 2 1 1 33 VAL HB a 33 . HB 1 1
229 1 1 1 1 21 LEU QD a 21 . HD2# 1 1
229 1 2 1 1 33 VAL QG a 33 . HG2# 1 1
230 1 1 1 1 21 LEU QD a 21 . HD2# 1 1
230 1 2 1 1 37 LEU QD a 37 . HD2# 1 1
231 1 1 1 1 21 LEU QD a 21 . HD2# 1 1
231 1 2 1 1 44 TRP HH2 a 44 . HH2 1 1
232 1 1 1 1 21 LEU HG a 21 . HG 1 1
232 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
233 1 1 1 1 20 ALA HA a 20 . HA 1 1
233 1 2 1 1 21 LEU H a 21 . HN 1 1
234 1 1 1 1 20 ALA MB a 20 . HB# 1 1
234 1 2 1 1 21 LEU H a 21 . HN 1 1
235 1 1 1 1 21 LEU H a 21 . HN 1 1
235 1 2 1 1 21 LEU HA a 21 . HA 1 1
236 1 1 1 1 21 LEU H a 21 . HN 1 1
236 1 2 1 1 21 LEU QB a 21 . HB1 1 1
237 1 1 1 1 21 LEU H a 21 . HN 1 1
237 1 2 1 1 21 LEU QD a 21 . HD1# 1 1
238 1 1 1 1 21 LEU H a 21 . HN 1 1
238 1 2 1 1 21 LEU HG a 21 . HG 1 1
239 1 1 1 1 21 LEU H a 21 . HN 1 1
239 1 2 1 1 22 GLU QG a 22 . HG# 1 1
240 1 1 1 1 21 LEU H a 21 . HN 1 1
240 1 2 1 1 23 ALA MB a 23 . HB# 1 1
241 1 1 1 1 22 GLU HA a 22 . HA 1 1
241 1 2 1 1 22 GLU QB a 22 . HB# 1 1
242 1 1 1 1 22 GLU HA a 22 . HA 1 1
242 1 2 1 1 22 GLU QG a 22 . HG# 1 1
243 1 1 1 1 22 GLU HA a 22 . HA 1 1
243 1 2 1 1 23 ALA HA a 23 . HA 1 1
244 1 1 1 1 20 ALA HA a 20 . HA 1 1
244 1 2 1 1 22 GLU QB a 22 . HB# 1 1
245 1 1 1 1 22 GLU QB a 22 . HB# 1 1
245 1 2 1 1 23 ALA HA a 23 . HA 1 1
246 1 1 1 1 22 GLU QB a 22 . HB# 1 1
246 1 2 1 1 23 ALA MB a 23 . HB# 1 1
247 1 1 1 1 21 LEU QB a 21 . HB2 1 1
247 1 2 1 1 22 GLU QG a 22 . HG# 1 1
248 1 1 1 1 18 GLU HA a 18 . HA 1 1
248 1 2 1 1 22 GLU H a 22 . HN 1 1
249 1 1 1 1 21 LEU HA a 21 . HA 1 1
249 1 2 1 1 22 GLU H a 22 . HN 1 1
250 1 1 1 1 21 LEU QB a 21 . HB1 1 1
250 1 2 1 1 22 GLU H a 22 . HN 1 1
251 1 1 1 1 21 LEU QD a 21 . HD1# 1 1
251 1 2 1 1 22 GLU H a 22 . HN 1 1
252 1 1 1 1 21 LEU HG a 21 . HG 1 1
252 1 2 1 1 22 GLU H a 22 . HN 1 1
253 1 1 1 1 22 GLU H a 22 . HN 1 1
253 1 2 1 1 22 GLU HA a 22 . HA 1 1
254 1 1 1 1 22 GLU H a 22 . HN 1 1
254 1 2 1 1 22 GLU QB a 22 . HB# 1 1
255 1 1 1 1 22 GLU H a 22 . HN 1 1
255 1 2 1 1 22 GLU QG a 22 . HG# 1 1
256 1 1 1 1 22 GLU H a 22 . HN 1 1
256 1 2 1 1 23 ALA MB a 23 . HB# 1 1
257 1 1 1 1 20 ALA HA a 20 . HA 1 1
257 1 2 1 1 23 ALA H a 23 . HN 1 1
258 1 1 1 1 22 GLU HA a 22 . HA 1 1
258 1 2 1 1 23 ALA H a 23 . HN 1 1
259 1 1 1 1 22 GLU QB a 22 . HB# 1 1
259 1 2 1 1 23 ALA H a 23 . HN 1 1
260 1 1 1 1 23 ALA H a 23 . HN 1 1
260 1 2 1 1 23 ALA HA a 23 . HA 1 1
261 1 1 1 1 23 ALA H a 23 . HN 1 1
261 1 2 1 1 23 ALA MB a 23 . HB# 1 1
262 1 1 1 1 23 ALA H a 23 . HN 1 1
262 1 2 1 1 24 LEU QB a 24 . HB1 1 1
263 1 1 1 1 10 ILE MD a 10 . HD1# 1 1
263 1 2 1 1 24 LEU HA a 24 . HA 1 1
264 1 1 1 1 24 LEU HA a 24 . HA 1 1
264 1 2 1 1 24 LEU QD b 24 . HD1# 1 1
265 1 1 1 1 24 LEU HA a 24 . HA 1 1
265 1 2 1 1 30 HIS HD2 a 30 . HD2 1 1
266 1 1 1 1 10 ILE MG a 10 . HG2# 1 1
266 1 2 1 1 24 LEU QB a 24 . HB1 1 1
267 1 1 1 1 23 ALA MB a 23 . HB# 1 1
267 1 2 1 1 24 LEU QB a 24 . HB1 1 1
268 1 1 1 1 24 LEU QB a 24 . HB1 1 1
268 1 2 1 1 24 LEU QD b 24 . HD1# 1 1
269 1 1 1 1 24 LEU QB a 24 . HB1 1 1
269 1 2 1 1 44 TRP HH2 a 44 . HH2 1 1
270 1 1 1 1 24 LEU QB a 24 . HB1 1 1
270 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
271 1 1 1 1 24 LEU QB a 24 . HB2 1 1
271 1 2 1 1 30 HIS HD2 a 30 . HD2 1 1
272 1 1 1 1 24 LEU QD a 24 . HD# 1 1
272 1 2 1 1 27 GLU HB3 a 27 . HB1 1 1
273 1 1 1 1 24 LEU QD a 24 . HD# 1 1
273 1 2 1 1 27 GLU HB2 a 27 . HB2 1 1
274 1 1 1 1 24 LEU QD a 24 . HD# 1 1
274 1 2 1 1 27 GLU QG a 27 . HG# 1 1
275 1 1 1 1 24 LEU QD a 24 . HD# 1 1
275 1 2 1 1 30 HIS HD2 a 30 . HD2 1 1
276 1 1 1 1 24 LEU QD a 24 . HD# 1 1
276 1 2 1 1 30 HIS HE1 a 30 . HE1 1 1
277 1 1 1 1 24 LEU QD a 24 . HD# 1 1
277 1 2 1 1 44 TRP HH2 a 44 . HH2 1 1
278 1 1 1 1 24 LEU QD a 24 . HD# 1 1
278 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
279 1 1 1 1 20 ALA HA a 20 . HA 1 1
279 1 2 1 1 24 LEU QD a 24 . HD1# 1 1
280 1 1 1 1 23 ALA HA a 23 . HA 1 1
280 1 2 1 1 24 LEU QD a 24 . HD1# 1 1
281 1 1 1 1 23 ALA MB a 23 . HB# 1 1
281 1 2 1 1 24 LEU QD a 24 . HD1# 1 1
282 1 1 1 1 10 ILE QG a 10 . HG11 1 1
282 1 2 1 1 24 LEU QD a 24 . HD2# 1 1
283 1 1 1 1 24 LEU HG a 24 . HG 1 1
283 1 2 1 1 30 HIS HD2 a 30 . HD2 1 1
284 1 1 1 1 20 ALA HA a 20 . HA 1 1
284 1 2 1 1 24 LEU H a 24 . HN 1 1
285 1 1 1 1 20 ALA MB a 20 . HB# 1 1
285 1 2 1 1 24 LEU H a 24 . HN 1 1
286 1 1 1 1 21 LEU HA a 21 . HA 1 1
286 1 2 1 1 24 LEU H a 24 . HN 1 1
287 1 1 1 1 23 ALA HA a 23 . HA 1 1
287 1 2 1 1 24 LEU H a 24 . HN 1 1
288 1 1 1 1 23 ALA MB a 23 . HB# 1 1
288 1 2 1 1 24 LEU H a 24 . HN 1 1
289 1 1 1 1 24 LEU H a 24 . HN 1 1
289 1 2 1 1 24 LEU HA a 24 . HA 1 1
290 1 1 1 1 24 LEU H a 24 . HN 1 1
290 1 2 1 1 24 LEU QB a 24 . HB1 1 1
291 1 1 1 1 24 LEU H a 24 . HN 1 1
291 1 2 1 1 24 LEU QD b 24 . HD1# 1 1
292 1 1 1 1 24 LEU H a 24 . HN 1 1
292 1 2 1 1 24 LEU HG a 24 . HG 1 1
293 1 1 1 1 25 SER HA a 25 . HA 1 1
293 1 2 1 1 26 ALA MB a 26 . HB# 1 1
294 1 1 1 1 25 SER HA a 25 . HA 1 1
294 1 2 1 1 44 TRP HH2 a 44 . HH2 1 1
295 1 1 1 1 25 SER HA a 25 . HA 1 1
295 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
296 1 1 1 1 23 ALA HA a 23 . HA 1 1
296 1 2 1 1 25 SER H a 25 . HN 1 1
297 1 1 1 1 23 ALA MB a 23 . HB# 1 1
297 1 2 1 1 25 SER H a 25 . HN 1 1
298 1 1 1 1 24 LEU HA a 24 . HA 1 1
298 1 2 1 1 25 SER H a 25 . HN 1 1
299 1 1 1 1 24 LEU QB a 24 . HB1 1 1
299 1 2 1 1 25 SER H a 25 . HN 1 1
300 1 1 1 1 24 LEU QD b 24 . HD1# 1 1
300 1 2 1 1 25 SER H a 25 . HN 1 1
301 1 1 1 1 25 SER H a 25 . HN 1 1
301 1 2 1 1 25 SER HA a 25 . HA 1 1
302 1 1 1 1 25 SER H a 25 . HN 1 1
302 1 2 1 1 25 SER QB a 25 . HB1 1 1
303 1 1 1 1 26 ALA HA a 26 . HA 1 1
303 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
304 1 1 1 1 26 ALA MB a 26 . HB# 1 1
304 1 2 1 1 27 GLU HA a 27 . HA 1 1
305 1 1 1 1 26 ALA MB a 26 . HB# 1 1
305 1 2 1 1 27 GLU QG a 27 . HG# 1 1
306 1 1 1 1 26 ALA MB a 26 . HB# 1 1
306 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
307 1 1 1 1 25 SER HA a 25 . HA 1 1
307 1 2 1 1 26 ALA H a 26 . HN 1 1
308 1 1 1 1 25 SER QB a 25 . HB1 1 1
308 1 2 1 1 26 ALA H a 26 . HN 1 1
309 1 1 1 1 26 ALA H a 26 . HN 1 1
309 1 2 1 1 26 ALA HA a 26 . HA 1 1
310 1 1 1 1 26 ALA H a 26 . HN 1 1
310 1 2 1 1 26 ALA MB a 26 . HB# 1 1
311 1 1 1 1 27 GLU HA a 27 . HA 1 1
311 1 2 1 1 27 GLU QG a 27 . HG# 1 1
312 1 1 1 1 24 LEU HA a 24 . HA 1 1
312 1 2 1 1 27 GLU HB3 a 27 . HB1 1 1
313 1 1 1 1 27 GLU HB3 a 27 . HB1 1 1
313 1 2 1 1 30 HIS HD2 a 30 . HD2 1 1
314 1 1 1 1 27 GLU HB2 a 27 . HB2 1 1
314 1 2 1 1 30 HIS HD2 a 30 . HD2 1 1
315 1 1 1 1 24 LEU HA a 24 . HA 1 1
315 1 2 1 1 27 GLU QG a 27 . HG# 1 1
316 1 1 1 1 27 GLU HB3 a 27 . HB1 1 1
316 1 2 1 1 27 GLU QG a 27 . HG# 1 1
317 1 1 1 1 27 GLU HB2 a 27 . HB2 1 1
317 1 2 1 1 27 GLU QG a 27 . HG# 1 1
318 1 1 1 1 27 GLU QG a 27 . HG# 1 1
318 1 2 1 1 30 HIS HD2 a 30 . HD2 1 1
319 1 1 1 1 26 ALA MB a 26 . HB# 1 1
319 1 2 1 1 27 GLU H a 27 . HN 1 1
320 1 1 1 1 27 GLU H a 27 . HN 1 1
320 1 2 1 1 27 GLU HA a 27 . HA 1 1
321 1 1 1 1 27 GLU H a 27 . HN 1 1
321 1 2 1 1 27 GLU HB3 a 27 . HB1 1 1
322 1 1 1 1 27 GLU H a 27 . HN 1 1
322 1 2 1 1 27 GLU HB2 a 27 . HB2 1 1
323 1 1 1 1 27 GLU H a 27 . HN 1 1
323 1 2 1 1 27 GLU QG a 27 . HG# 1 1
324 1 1 1 1 28 ASP HA a 28 . HA 1 1
324 1 2 1 1 29 GLY HA2 a 29 . HA1 1 1
325 1 1 1 1 28 ASP HA a 28 . HA 1 1
325 1 2 1 1 29 GLY HA3 a 29 . HA2 1 1
326 1 1 1 1 28 ASP HA a 28 . HA 1 1
326 1 2 1 1 28 ASP QB a 28 . HB# 1 1
327 1 1 1 1 28 ASP HB3 a 28 . HB1 1 1
327 1 2 1 1 30 HIS HD2 a 30 . HD2 1 1
328 1 1 1 1 27 GLU HA a 27 . HA 1 1
328 1 2 1 1 28 ASP HB2 a 28 . HB2 1 1
329 1 1 1 1 27 GLU HB3 a 27 . HB1 1 1
329 1 2 1 1 28 ASP H a 28 . HN 1 1
330 1 1 1 1 27 GLU HB2 a 27 . HB2 1 1
330 1 2 1 1 28 ASP H a 28 . HN 1 1
331 1 1 1 1 27 GLU QG a 27 . HG# 1 1
331 1 2 1 1 28 ASP H a 28 . HN 1 1
332 1 1 1 1 28 ASP H a 28 . HN 1 1
332 1 2 1 1 28 ASP HA a 28 . HA 1 1
333 1 1 1 1 28 ASP H a 28 . HN 1 1
333 1 2 1 1 28 ASP HB2 a 28 . HB2 1 1
334 1 1 1 1 28 ASP H a 28 . HN 1 1
334 1 2 1 1 30 HIS HD2 a 30 . HD2 1 1
335 1 1 1 1 26 ALA MB a 26 . HB# 1 1
335 1 2 1 1 29 GLY HA2 a 29 . HA1 1 1
336 1 1 1 1 28 ASP HA a 28 . HA 1 1
336 1 2 1 1 29 GLY H a 29 . HN 1 1
337 1 1 1 1 28 ASP HB3 a 28 . HB1 1 1
337 1 2 1 1 29 GLY H a 29 . HN 1 1
338 1 1 1 1 28 ASP HB2 a 28 . HB2 1 1
338 1 2 1 1 29 GLY H a 29 . HN 1 1
339 1 1 1 1 29 GLY H a 29 . HN 1 1
339 1 2 1 1 29 GLY HA2 a 29 . HA1 1 1
340 1 1 1 1 29 GLY H a 29 . HN 1 1
340 1 2 1 1 29 GLY HA3 a 29 . HA2 1 1
341 1 1 1 1 29 GLY HA2 a 29 . HA1 1 1
341 1 2 1 1 30 HIS HA a 30 . HA 1 1
342 1 1 1 1 30 HIS HA a 30 . HA 1 1
342 1 2 1 1 30 HIS HD2 a 30 . HD2 1 1
343 1 1 1 1 30 HIS QB a 30 . HB# 1 1
343 1 2 1 1 33 VAL HA a 33 . HA 1 1
344 1 1 1 1 30 HIS QB a 30 . HB1 1 1
344 1 2 1 1 33 VAL HB a 33 . HB 1 1
345 1 1 1 1 30 HIS QB a 30 . HB1 1 1
345 1 2 1 1 33 VAL QG a 33 . HG1# 1 1
346 1 1 1 1 30 HIS QB a 30 . HB1 1 1
346 1 2 1 1 44 TRP HZ2 a 44 . HZ2 1 1
347 1 1 1 1 30 HIS QB a 30 . HB1 1 1
347 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
348 1 1 1 1 28 ASP HB2 a 28 . HB2 1 1
348 1 2 1 1 30 HIS HD2 a 30 . HD2 1 1
349 1 1 1 1 10 ILE MG a 10 . HG2# 1 1
349 1 2 1 1 30 HIS HE1 a 30 . HE1 1 1
350 1 1 1 1 29 GLY HA2 a 29 . HA1 1 1
350 1 2 1 1 30 HIS H a 30 . HN 1 1
351 1 1 1 1 29 GLY HA3 a 29 . HA2 1 1
351 1 2 1 1 30 HIS H a 30 . HN 1 1
352 1 1 1 1 30 HIS QB a 30 . HB2 1 1
352 1 2 1 1 31 ASP H a 31 . HN 1 1
353 1 1 1 1 31 ASP H a 31 . HN 1 1
353 1 2 1 1 31 ASP HA a 31 . HA 1 1
354 1 1 1 1 31 ASP H a 31 . HN 1 1
354 1 2 1 1 31 ASP HB3 a 31 . HB1 1 1
355 1 1 1 1 31 ASP H a 31 . HN 1 1
355 1 2 1 1 31 ASP HB2 a 31 . HB2 1 1
356 1 1 1 1 32 ASP HA a 32 . HA 1 1
356 1 2 1 1 32 ASP QB a 32 . HB# 1 1
357 1 1 1 1 32 ASP HA a 32 . HA 1 1
357 1 2 1 1 33 VAL HA a 33 . HA 1 1
358 1 1 1 1 32 ASP QB a 32 . HB# 1 1
358 1 2 1 1 33 VAL HA a 33 . HA 1 1
359 1 1 1 1 31 ASP HA a 31 . HA 1 1
359 1 2 1 1 32 ASP H a 32 . HN 1 1
360 1 1 1 1 31 ASP HB3 a 31 . HB1 1 1
360 1 2 1 1 32 ASP H a 32 . HN 1 1
361 1 1 1 1 31 ASP HB2 a 31 . HB2 1 1
361 1 2 1 1 32 ASP H a 32 . HN 1 1
362 1 1 1 1 32 ASP H a 32 . HN 1 1
362 1 2 1 1 32 ASP QB a 32 . HB# 1 1
363 1 1 1 1 32 ASP H a 32 . HN 1 1
363 1 2 1 1 33 VAL HB a 33 . HB 1 1
364 1 1 1 1 32 ASP H a 32 . HN 1 1
364 1 2 1 1 33 VAL QG a 33 . HG1# 1 1
365 1 1 1 1 10 ILE MG a 10 . HG2# 1 1
365 1 2 1 1 33 VAL HA a 33 . HA 1 1
366 1 1 1 1 14 LEU QD b 14 . HD1# 1 1
366 1 2 1 1 33 VAL HA a 33 . HA 1 1
367 1 1 1 1 33 VAL HA a 33 . HA 1 1
367 1 2 1 1 33 VAL QG a 33 . HG1# 1 1
368 1 1 1 1 33 VAL HA a 33 . HA 1 1
368 1 2 1 1 36 ARG QB a 36 . HB# 1 1
369 1 1 1 1 33 VAL HB a 33 . HB 1 1
369 1 2 1 1 34 GLY QA a 34 . HA1 1 1
370 1 1 1 1 33 VAL HB a 33 . HB 1 1
370 1 2 1 1 37 LEU QD a 37 . HD2# 1 1
371 1 1 1 1 33 VAL HB a 33 . HB 1 1
371 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
372 1 1 1 1 33 VAL HB a 33 . HB 1 1
372 1 2 1 1 44 TRP HZ2 a 44 . HZ2 1 1
373 1 1 1 1 30 HIS HD2 a 30 . HD2 1 1
373 1 2 1 1 33 VAL QG a 33 . HG1# 1 1
374 1 1 1 1 32 ASP HA a 32 . HA 1 1
374 1 2 1 1 33 VAL QG a 33 . HG1# 1 1
375 1 1 1 1 32 ASP QB a 32 . HB# 1 1
375 1 2 1 1 33 VAL QG a 33 . HG1# 1 1
376 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
376 1 2 1 1 33 VAL MG2 a 33 . HG2# 1 1
377 1 1 1 1 33 VAL QG a 33 . HG1# 1 1
377 1 2 1 1 37 LEU QD a 37 . HD2# 1 1
378 1 1 1 1 33 VAL QG a 33 . HG1# 1 1
378 1 2 1 1 44 TRP HZ2 a 44 . HZ2 1 1
379 1 1 1 1 10 ILE MD a 10 . HD1# 1 1
379 1 2 1 1 33 VAL QG a 33 . HG2# 1 1
380 1 1 1 1 10 ILE MG a 10 . HG2# 1 1
380 1 2 1 1 33 VAL QG a 33 . HG2# 1 1
381 1 1 1 1 14 LEU QD b 14 . HD1# 1 1
381 1 2 1 1 33 VAL QG a 33 . HG2# 1 1
382 1 1 1 1 20 ALA MB a 20 . HB# 1 1
382 1 2 1 1 33 VAL QG a 33 . HG2# 1 1
383 1 1 1 1 21 LEU HA a 21 . HA 1 1
383 1 2 1 1 33 VAL QG a 33 . HG2# 1 1
384 1 1 1 1 21 LEU HG a 21 . HG 1 1
384 1 2 1 1 33 VAL QG a 33 . HG2# 1 1
385 1 1 1 1 24 LEU QB a 24 . HB1 1 1
385 1 2 1 1 33 VAL QG a 33 . HG2# 1 1
386 1 1 1 1 24 LEU QD b 24 . HD1# 1 1
386 1 2 1 1 33 VAL QG a 33 . HG2# 1 1
387 1 1 1 1 33 VAL QG a 33 . HG2# 1 1
387 1 2 1 1 34 GLY QA a 34 . HA1 1 1
388 1 1 1 1 33 VAL QG a 33 . HG2# 1 1
388 1 2 1 1 36 ARG QB a 36 . HB# 1 1
389 1 1 1 1 33 VAL QG a 33 . HG2# 1 1
389 1 2 1 1 37 LEU HA a 37 . HA 1 1
390 1 1 1 1 33 VAL QG a 33 . HG2# 1 1
390 1 2 1 1 37 LEU QB a 37 . HB1 1 1
391 1 1 1 1 33 VAL QG a 33 . HG2# 1 1
391 1 2 1 1 37 LEU HG a 37 . HG 1 1
392 1 1 1 1 33 VAL QG a 33 . HG2# 1 1
392 1 2 1 1 41 LEU QD a 41 . HD1# 1 1
393 1 1 1 1 33 VAL QG a 33 . HG2# 1 1
393 1 2 1 1 44 TRP QB a 44 . HB2 1 1
394 1 1 1 1 33 VAL QG a 33 . HG2# 1 1
394 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
395 1 1 1 1 33 VAL QG a 33 . HG2# 1 1
395 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
396 1 1 1 1 33 VAL H a 33 . HN 1 1
396 1 2 1 1 33 VAL HB a 33 . HB 1 1
397 1 1 1 1 33 VAL H a 33 . HN 1 1
397 1 2 1 1 33 VAL QG a 33 . HG1# 1 1
398 1 1 1 1 34 GLY QA a 34 . HA1 1 1
398 1 2 1 1 37 LEU QB a 37 . HB1 1 1
399 1 1 1 1 34 GLY QA a 34 . HA1 1 1
399 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
400 1 1 1 1 34 GLY QA a 34 . HA2 1 1
400 1 2 1 1 37 LEU QD a 37 . HD1# 1 1
401 1 1 1 1 34 GLY QA a 34 . HA2 1 1
401 1 2 1 1 37 LEU HG a 37 . HG 1 1
402 1 1 1 1 33 VAL HA a 33 . HA 1 1
402 1 2 1 1 34 GLY H a 34 . HN 1 1
403 1 1 1 1 33 VAL HB a 33 . HB 1 1
403 1 2 1 1 34 GLY H a 34 . HN 1 1
404 1 1 1 1 33 VAL QG a 33 . HG1# 1 1
404 1 2 1 1 34 GLY H a 34 . HN 1 1
405 1 1 1 1 34 GLY H a 34 . HN 1 1
405 1 2 1 1 34 GLY QA a 34 . HA1 1 1
406 1 1 1 1 34 GLY H a 34 . HN 1 1
406 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
407 1 1 1 1 34 GLY H a 34 . HN 1 1
407 1 2 1 1 44 TRP HZ2 a 44 . HZ2 1 1
408 1 1 1 1 32 ASP HA a 32 . HA 1 1
408 1 2 1 1 35 GLN QB a 35 . HB# 1 1
409 1 1 1 1 34 GLY QA a 34 . HA1 1 1
409 1 2 1 1 35 GLN QB a 35 . HB# 1 1
410 1 1 1 1 32 ASP HA a 32 . HA 1 1
410 1 2 1 1 35 GLN QG a 35 . HG# 1 1
411 1 1 1 1 32 ASP HA a 32 . HA 1 1
411 1 2 1 1 35 GLN H a 35 . HN 1 1
412 1 1 1 1 33 VAL HA a 33 . HA 1 1
412 1 2 1 1 35 GLN H a 35 . HN 1 1
413 1 1 1 1 34 GLY QA a 34 . HA1 1 1
413 1 2 1 1 35 GLN H a 35 . HN 1 1
414 1 1 1 1 35 GLN H a 35 . HN 1 1
414 1 2 1 1 35 GLN HA a 35 . HA 1 1
415 1 1 1 1 35 GLN H a 35 . HN 1 1
415 1 2 1 1 35 GLN HG3 a 35 . HG1 1 1
416 1 1 1 1 35 GLN H a 35 . HN 1 1
416 1 2 1 1 35 GLN HG2 a 35 . HG2 1 1
417 1 1 1 1 36 ARG HA a 36 . HA 1 1
417 1 2 1 1 36 ARG QD a 36 . HD1 1 1
418 1 1 1 1 11 GLY QA a 11 . HA2 1 1
418 1 2 1 1 36 ARG QB a 36 . HB# 1 1
419 1 1 1 1 36 ARG QB a 36 . HB# 1 1
419 1 2 1 1 36 ARG QD a 36 . HD1 1 1
420 1 1 1 1 11 GLY QA a 11 . HA1 1 1
420 1 2 1 1 36 ARG QG a 36 . HG# 1 1
421 1 1 1 1 33 VAL HA a 33 . HA 1 1
421 1 2 1 1 36 ARG QG a 36 . HG# 1 1
422 1 1 1 1 14 LEU QD b 14 . HD1# 1 1
422 1 2 1 1 36 ARG H a 36 . HN 1 1
423 1 1 1 1 35 GLN HA a 35 . HA 1 1
423 1 2 1 1 36 ARG H a 36 . HN 1 1
424 1 1 1 1 36 ARG H a 36 . HN 1 1
424 1 2 1 1 36 ARG HA a 36 . HA 1 1
425 1 1 1 1 36 ARG H a 36 . HN 1 1
425 1 2 1 1 36 ARG QB a 36 . HB# 1 1
426 1 1 1 1 36 ARG H a 36 . HN 1 1
426 1 2 1 1 36 ARG QD a 36 . HD1 1 1
427 1 1 1 1 36 ARG H a 36 . HN 1 1
427 1 2 1 1 36 ARG QG a 36 . HG# 1 1
428 1 1 1 1 36 ARG H a 36 . HN 1 1
428 1 2 1 1 37 LEU HG a 37 . HG 1 1
429 1 1 1 1 37 LEU HA a 37 . HA 1 1
429 1 2 1 1 37 LEU QB a 37 . HB1 1 1
430 1 1 1 1 37 LEU HA a 37 . HA 1 1
430 1 2 1 1 37 LEU QD a 37 . HD1# 1 1
431 1 1 1 1 37 LEU HA a 37 . HA 1 1
431 1 2 1 1 37 LEU HG a 37 . HG 1 1
432 1 1 1 1 37 LEU HA a 37 . HA 1 1
432 1 2 1 1 40 LEU QB a 40 . HB1 1 1
433 1 1 1 1 37 LEU HA a 37 . HA 1 1
433 1 2 1 1 40 LEU HG a 40 . HG 1 1
434 1 1 1 1 37 LEU QB a 37 . HB1 1 1
434 1 2 1 1 37 LEU HG a 37 . HG 1 1
435 1 1 1 1 37 LEU QB a 37 . HB1 1 1
435 1 2 1 1 41 LEU QD a 41 . HD1# 1 1
436 1 1 1 1 37 LEU QB a 37 . HB2 1 1
436 1 2 1 1 38 GLU HA a 38 . HA 1 1
437 1 1 1 1 37 LEU QB a 37 . HB2 1 1
437 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
438 1 1 1 1 37 LEU QD a 37 . HD1# 1 1
438 1 2 1 1 38 GLU HA a 38 . HA 1 1
439 1 1 1 1 37 LEU QD a 37 . HD1# 1 1
439 1 2 1 1 40 LEU HG a 40 . HG 1 1
440 1 1 1 1 37 LEU QD a 37 . HD1# 1 1
440 1 2 1 1 41 LEU QB a 41 . HB1 1 1
441 1 1 1 1 37 LEU QD a 37 . HD1# 1 1
441 1 2 1 1 41 LEU QD a 41 . HD1# 1 1
442 1 1 1 1 33 VAL HA a 33 . HA 1 1
442 1 2 1 1 37 LEU QD a 37 . HD2# 1 1
443 1 1 1 1 37 LEU QD a 37 . HD2# 1 1
443 1 2 1 1 40 LEU QB a 40 . HB1 1 1
444 1 1 1 1 37 LEU QD a 37 . HD2# 1 1
444 1 2 1 1 44 TRP HA a 44 . HA 1 1
445 1 1 1 1 37 LEU QD a 37 . HD2# 1 1
445 1 2 1 1 44 TRP QB a 44 . HB1 1 1
446 1 1 1 1 37 LEU QD a 37 . HD2# 1 1
446 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
447 1 1 1 1 37 LEU HG a 37 . HG 1 1
447 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
448 1 1 1 1 33 VAL HA a 33 . HA 1 1
448 1 2 1 1 37 LEU H a 37 . HN 1 1
449 1 1 1 1 33 VAL QG a 33 . HG2# 1 1
449 1 2 1 1 37 LEU H a 37 . HN 1 1
450 1 1 1 1 34 GLY QA a 34 . HA1 1 1
450 1 2 1 1 37 LEU H a 37 . HN 1 1
451 1 1 1 1 36 ARG QB a 36 . HB# 1 1
451 1 2 1 1 37 LEU H a 37 . HN 1 1
452 1 1 1 1 37 LEU H a 37 . HN 1 1
452 1 2 1 1 37 LEU HA a 37 . HA 1 1
453 1 1 1 1 37 LEU H a 37 . HN 1 1
453 1 2 1 1 37 LEU QB a 37 . HB1 1 1
454 1 1 1 1 37 LEU H a 37 . HN 1 1
454 1 2 1 1 37 LEU QD a 37 . HD1# 1 1
455 1 1 1 1 37 LEU H a 37 . HN 1 1
455 1 2 1 1 37 LEU HG a 37 . HG 1 1
456 1 1 1 1 37 LEU H a 37 . HN 1 1
456 1 2 1 1 40 LEU HG a 40 . HG 1 1
457 1 1 1 1 38 GLU HA a 38 . HA 1 1
457 1 2 1 1 38 GLU HB2 a 38 . HB2 1 1
458 1 1 1 1 38 GLU HA a 38 . HA 1 1
458 1 2 1 1 38 GLU QG a 38 . HG1 1 1
459 1 1 1 1 38 GLU HA a 38 . HA 1 1
459 1 2 1 1 41 LEU QB a 41 . HB1 1 1
460 1 1 1 1 38 GLU HA a 38 . HA 1 1
460 1 2 1 1 41 LEU QD a 41 . HD1# 1 1
461 1 1 1 1 38 GLU QB a 38 . HB# 1 1
461 1 2 1 1 41 LEU QD a 41 . HD1# 1 1
462 1 1 1 1 38 GLU HB3 a 38 . HB1 1 1
462 1 2 1 1 39 SER HA a 39 . HA 1 1
463 1 1 1 1 34 GLY QA a 34 . HA2 1 1
463 1 2 1 1 38 GLU HB2 a 38 . HB2 1 1
464 1 1 1 1 37 LEU QB a 37 . HB1 1 1
464 1 2 1 1 38 GLU HB2 a 38 . HB2 1 1
465 1 1 1 1 38 GLU QG a 38 . HG# 1 1
465 1 2 1 1 41 LEU QD a 41 . HD2# 1 1
466 1 1 1 1 38 GLU QG a 38 . HG2 1 1
466 1 2 1 1 41 LEU QB a 41 . HB2 1 1
467 1 1 1 1 38 GLU H a 38 . HN 1 1
467 1 2 1 1 38 GLU HA a 38 . HA 1 1
468 1 1 1 1 38 GLU H a 38 . HN 1 1
468 1 2 1 1 38 GLU HB3 a 38 . HB1 1 1
469 1 1 1 1 38 GLU H a 38 . HN 1 1
469 1 2 1 1 38 GLU HB2 a 38 . HB2 1 1
470 1 1 1 1 38 GLU H a 38 . HN 1 1
470 1 2 1 1 38 GLU QG a 38 . HG2 1 1
471 1 1 1 1 39 SER HA a 39 . HA 1 1
471 1 2 1 1 39 SER QB a 39 . HB# 1 1
472 1 1 1 1 38 GLU HA a 38 . HA 1 1
472 1 2 1 1 39 SER H a 39 . HN 1 1
473 1 1 1 1 38 GLU HB3 a 38 . HB1 1 1
473 1 2 1 1 39 SER H a 39 . HN 1 1
474 1 1 1 1 38 GLU HB2 a 38 . HB2 1 1
474 1 2 1 1 39 SER H a 39 . HN 1 1
475 1 1 1 1 39 SER H a 39 . HN 1 1
475 1 2 1 1 39 SER HA a 39 . HA 1 1
476 1 1 1 1 37 LEU QD a 37 . HD1# 1 1
476 1 2 1 1 40 LEU HA a 40 . HA 1 1
477 1 1 1 1 40 LEU HA a 40 . HA 1 1
477 1 2 1 1 40 LEU QB a 40 . HB1 1 1
478 1 1 1 1 40 LEU HA a 40 . HA 1 1
478 1 2 1 1 40 LEU QD a 40 . HD# 1 1
479 1 1 1 1 40 LEU HA a 40 . HA 1 1
479 1 2 1 1 40 LEU HG a 40 . HG 1 1
480 1 1 1 1 40 LEU HA a 40 . HA 1 1
480 1 2 1 1 44 TRP QB a 44 . HB2 1 1
481 1 1 1 1 40 LEU QB a 40 . HB1 1 1
481 1 2 1 1 40 LEU QD a 40 . HD# 1 1
482 1 1 1 1 17 LEU QB a 17 . HB1 1 1
482 1 2 1 1 40 LEU QD a 40 . HD# 1 1
483 1 1 1 1 18 GLU HA a 18 . HA 1 1
483 1 2 1 1 40 LEU QD a 40 . HD# 1 1
484 1 1 1 1 18 GLU QG a 18 . HG1 1 1
484 1 2 1 1 40 LEU QD a 40 . HD# 1 1
485 1 1 1 1 37 LEU HA a 37 . HA 1 1
485 1 2 1 1 40 LEU QD a 40 . HD# 1 1
486 1 1 1 1 37 LEU HA a 37 . HA 1 1
486 1 2 1 1 40 LEU H a 40 . HN 1 1
487 1 1 1 1 37 LEU QD a 37 . HD1# 1 1
487 1 2 1 1 40 LEU H a 40 . HN 1 1
488 1 1 1 1 39 SER HA a 39 . HA 1 1
488 1 2 1 1 40 LEU H a 40 . HN 1 1
489 1 1 1 1 40 LEU H a 40 . HN 1 1
489 1 2 1 1 40 LEU HA a 40 . HA 1 1
490 1 1 1 1 40 LEU H a 40 . HN 1 1
490 1 2 1 1 40 LEU QB a 40 . HB1 1 1
491 1 1 1 1 40 LEU H a 40 . HN 1 1
491 1 2 1 1 40 LEU QD a 40 . HD# 1 1
492 1 1 1 1 40 LEU H a 40 . HN 1 1
492 1 2 1 1 40 LEU HG a 40 . HG 1 1
493 1 1 1 1 41 LEU QB a 41 . HB1 1 1
493 1 2 1 1 41 LEU QD a 41 . HD1# 1 1
494 1 1 1 1 41 LEU HA a 41 . HA 1 1
494 1 2 1 1 41 LEU QB a 41 . HB2 1 1
495 1 1 1 1 34 GLY QA a 34 . HA1 1 1
495 1 2 1 1 41 LEU QD a 41 . HD1# 1 1
496 1 1 1 1 37 LEU HA a 37 . HA 1 1
496 1 2 1 1 41 LEU QD a 41 . HD1# 1 1
497 1 1 1 1 41 LEU MD1 a 41 . HD1# 1 1
497 1 2 1 1 41 LEU MD2 a 41 . HD2# 1 1
498 1 1 1 1 41 LEU QD a 41 . HD1# 1 1
498 1 2 1 1 44 TRP HA a 44 . HA 1 1
499 1 1 1 1 41 LEU QD a 41 . HD1# 1 1
499 1 2 1 1 44 TRP QB a 44 . HB1 1 1
500 1 1 1 1 41 LEU QD a 41 . HD1# 1 1
500 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
501 1 1 1 1 41 LEU QD a 41 . HD1# 1 1
501 1 2 1 1 45 ASN HA a 45 . HA 1 1
502 1 1 1 1 37 LEU QB a 37 . HB1 1 1
502 1 2 1 1 41 LEU HG a 41 . HG 1 1
503 1 1 1 1 37 LEU QD a 37 . HD2# 1 1
503 1 2 1 1 41 LEU HG a 41 . HG 1 1
504 1 1 1 1 41 LEU HG a 41 . HG 1 1
504 1 2 1 1 44 TRP QB a 44 . HB2 1 1
505 1 1 1 1 37 LEU QD a 37 . HD1# 1 1
505 1 2 1 1 41 LEU H a 41 . HN 1 1
506 1 1 1 1 38 GLU HA a 38 . HA 1 1
506 1 2 1 1 41 LEU H a 41 . HN 1 1
507 1 1 1 1 40 LEU QB a 40 . HB1 1 1
507 1 2 1 1 41 LEU H a 41 . HN 1 1
508 1 1 1 1 40 LEU QD a 40 . HD# 1 1
508 1 2 1 1 41 LEU H a 41 . HN 1 1
509 1 1 1 1 40 LEU HG a 40 . HG 1 1
509 1 2 1 1 41 LEU H a 41 . HN 1 1
510 1 1 1 1 41 LEU H a 41 . HN 1 1
510 1 2 1 1 41 LEU QB a 41 . HB1 1 1
511 1 1 1 1 41 LEU H a 41 . HN 1 1
511 1 2 1 1 41 LEU QD a 41 . HD1# 1 1
512 1 1 1 1 42 ARG HA a 42 . HA 1 1
512 1 2 1 1 45 ASN HB3 a 45 . HB1 1 1
513 1 1 1 1 42 ARG HA a 42 . HA 1 1
513 1 2 1 1 45 ASN HB2 a 45 . HB2 1 1
514 1 1 1 1 42 ARG QD a 42 . HD# 1 1
514 1 2 1 1 46 SER QB a 46 . HB# 1 1
515 1 1 1 1 39 SER HA a 39 . HA 1 1
515 1 2 1 1 42 ARG H a 42 . HN 1 1
516 1 1 1 1 41 LEU QB a 41 . HB1 1 1
516 1 2 1 1 42 ARG H a 42 . HN 1 1
517 1 1 1 1 42 ARG H a 42 . HN 1 1
517 1 2 1 1 42 ARG QD a 42 . HD# 1 1
518 1 1 1 1 42 ARG H a 42 . HN 1 1
518 1 2 1 1 43 ARG QG a 43 . HG# 1 1
519 1 1 1 1 43 ARG HA a 43 . HA 1 1
519 1 2 1 1 43 ARG QB a 43 . HB# 1 1
520 1 1 1 1 43 ARG QB a 43 . HB# 1 1
520 1 2 1 1 44 TRP HA a 44 . HA 1 1
521 1 1 1 1 39 SER HA a 39 . HA 1 1
521 1 2 1 1 43 ARG QD a 43 . HD# 1 1
522 1 1 1 1 43 ARG HA a 43 . HA 1 1
522 1 2 1 1 43 ARG QD a 43 . HD# 1 1
523 1 1 1 1 41 LEU QB a 41 . HB1 1 1
523 1 2 1 1 43 ARG H a 43 . HN 1 1
524 1 1 1 1 43 ARG H a 43 . HN 1 1
524 1 2 1 1 43 ARG HA a 43 . HA 1 1
525 1 1 1 1 43 ARG H a 43 . HN 1 1
525 1 2 1 1 43 ARG QB a 43 . HB# 1 1
526 1 1 1 1 43 ARG H a 43 . HN 1 1
526 1 2 1 1 43 ARG QG a 43 . HG# 1 1
527 1 1 1 1 43 ARG H a 43 . HN 1 1
527 1 2 1 1 44 TRP QB a 44 . HB2 1 1
528 1 1 1 1 44 TRP HA a 44 . HA 1 1
528 1 2 1 1 44 TRP HE3 a 44 . HE3 1 1
529 1 1 1 1 44 TRP HA a 44 . HA 1 1
529 1 2 1 1 47 ARG QD a 47 . HD1 1 1
530 1 1 1 1 44 TRP QB a 44 . HB# 1 1
530 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
531 1 1 1 1 44 TRP QB a 44 . HB# 1 1
531 1 2 1 1 45 ASN HA a 45 . HA 1 1
532 1 1 1 1 41 LEU QB a 41 . HB1 1 1
532 1 2 1 1 44 TRP QB a 44 . HB1 1 1
533 1 1 1 1 44 TRP HA a 44 . HA 1 1
533 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
534 1 1 1 1 44 TRP HD1 a 44 . HD1 1 1
534 1 2 1 1 45 ASN HA a 45 . HA 1 1
535 1 1 1 1 44 TRP HD1 a 44 . HD1 1 1
535 1 2 1 1 48 ARG QD a 48 . HD# 1 1
536 1 1 1 1 44 TRP HD1 a 44 . HD1 1 1
536 1 2 1 1 48 ARG QG a 48 . HG# 1 1
537 1 1 1 1 33 VAL HA a 33 . HA 1 1
537 1 2 1 1 44 TRP HE1 a 44 . HE1 1 1
538 1 1 1 1 37 LEU QD a 37 . HD2# 1 1
538 1 2 1 1 44 TRP HE1 a 44 . HE1 1 1
539 1 1 1 1 41 LEU QD a 41 . HD1# 1 1
539 1 2 1 1 44 TRP HE1 a 44 . HE1 1 1
540 1 1 1 1 44 TRP HE1 a 44 . HE1 1 1
540 1 2 1 1 48 ARG QD a 48 . HD# 1 1
541 1 1 1 1 21 LEU HG a 21 . HG 1 1
541 1 2 1 1 44 TRP HE3 a 44 . HE3 1 1
542 1 1 1 1 25 SER QB a 25 . HB1 1 1
542 1 2 1 1 44 TRP HE3 a 44 . HE3 1 1
543 1 1 1 1 44 TRP HE3 a 44 . HE3 1 1
543 1 2 1 1 47 ARG QD a 47 . HD2 1 1
544 1 1 1 1 21 LEU QB a 21 . HB2 1 1
544 1 2 1 1 44 TRP HH2 a 44 . HH2 1 1
545 1 1 1 1 24 LEU HA a 24 . HA 1 1
545 1 2 1 1 44 TRP HH2 a 44 . HH2 1 1
546 1 1 1 1 21 LEU QD a 21 . HD2# 1 1
546 1 2 1 1 44 TRP H a 44 . HN 1 1
547 1 1 1 1 41 LEU QD a 41 . HD1# 1 1
547 1 2 1 1 44 TRP H a 44 . HN 1 1
548 1 1 1 1 44 TRP H a 44 . HN 1 1
548 1 2 1 1 44 TRP HA a 44 . HA 1 1
549 1 1 1 1 44 TRP H a 44 . HN 1 1
549 1 2 1 1 44 TRP QB a 44 . HB1 1 1
550 1 1 1 1 44 TRP H a 44 . HN 1 1
550 1 2 1 1 44 TRP HD1 a 44 . HD1 1 1
551 1 1 1 1 21 LEU QD a 21 . HD2# 1 1
551 1 2 1 1 44 TRP HZ2 a 44 . HZ2 1 1
552 1 1 1 1 26 ALA HA a 26 . HA 1 1
552 1 2 1 1 44 TRP HZ2 a 44 . HZ2 1 1
553 1 1 1 1 31 ASP HA a 31 . HA 1 1
553 1 2 1 1 44 TRP HZ2 a 44 . HZ2 1 1
554 1 1 1 1 44 TRP HZ2 a 44 . HZ2 1 1
554 1 2 1 1 48 ARG QD a 48 . HD# 1 1
555 1 1 1 1 21 LEU HA a 21 . HA 1 1
555 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
556 1 1 1 1 30 HIS HD2 a 30 . HD2 1 1
556 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
557 1 1 1 1 33 VAL HB a 33 . HB 1 1
557 1 2 1 1 44 TRP HZ3 a 44 . HZ3 1 1
558 1 1 1 1 45 ASN HA a 45 . HA 1 1
558 1 2 1 1 45 ASN HB2 a 45 . HB2 1 1
559 1 1 1 1 45 ASN HA a 45 . HA 1 1
559 1 2 1 1 48 ARG HB3 a 48 . HB1 1 1
560 1 1 1 1 45 ASN HA a 45 . HA 1 1
560 1 2 1 1 48 ARG HB2 a 48 . HB2 1 1
561 1 1 1 1 45 ASN HA a 45 . HA 1 1
561 1 2 1 1 48 ARG QG a 48 . HG# 1 1
562 1 1 1 1 45 ASN HA a 45 . HA 1 1
562 1 2 1 1 48 ARG QD a 48 . HD# 1 1
563 1 1 1 1 41 LEU QD a 41 . HD1# 1 1
563 1 2 1 1 45 ASN QB a 45 . HB# 1 1
564 1 1 1 1 44 TRP HD1 a 44 . HD1 1 1
564 1 2 1 1 45 ASN QB a 45 . HB# 1 1
565 1 1 1 1 45 ASN QB a 45 . HB# 1 1
565 1 2 1 1 46 SER HA a 46 . HA 1 1
566 1 1 1 1 45 ASN HB3 a 45 . HB1 1 1
566 1 2 1 1 46 SER QB a 46 . HB# 1 1
567 1 1 1 1 37 LEU QD a 37 . HD2# 1 1
567 1 2 1 1 45 ASN QD a 45 . HD21 1 1
568 1 1 1 1 41 LEU QB a 41 . HB1 1 1
568 1 2 1 1 45 ASN QD a 45 . HD21 1 1
569 1 1 1 1 41 LEU QD a 41 . HD1# 1 1
569 1 2 1 1 45 ASN QD a 45 . HD21 1 1
570 1 1 1 1 34 GLY QA a 34 . HA1 1 1
570 1 2 1 1 45 ASN QD a 45 . HD22 1 1
571 1 1 1 1 41 LEU QD a 41 . HD1# 1 1
571 1 2 1 1 45 ASN H a 45 . HN 1 1
572 1 1 1 1 44 TRP HA a 44 . HA 1 1
572 1 2 1 1 45 ASN H a 45 . HN 1 1
573 1 1 1 1 44 TRP QB a 44 . HB1 1 1
573 1 2 1 1 45 ASN H a 45 . HN 1 1
574 1 1 1 1 44 TRP HD1 a 44 . HD1 1 1
574 1 2 1 1 45 ASN H a 45 . HN 1 1
575 1 1 1 1 45 ASN H a 45 . HN 1 1
575 1 2 1 1 45 ASN HB3 a 45 . HB1 1 1
576 1 1 1 1 45 ASN H a 45 . HN 1 1
576 1 2 1 1 46 SER QB a 46 . HB# 1 1
577 1 1 1 1 46 SER HA a 46 . HA 1 1
577 1 2 1 1 46 SER QB a 46 . HB# 1 1
578 1 1 1 1 46 SER HA a 46 . HA 1 1
578 1 2 1 1 49 ALA MB a 49 . HB# 1 1
579 1 1 1 1 44 TRP HA a 44 . HA 1 1
579 1 2 1 1 46 SER H a 46 . HN 1 1
580 1 1 1 1 45 ASN HA a 45 . HA 1 1
580 1 2 1 1 46 SER H a 46 . HN 1 1
581 1 1 1 1 46 SER H a 46 . HN 1 1
581 1 2 1 1 46 SER HA a 46 . HA 1 1
582 1 1 1 1 46 SER H a 46 . HN 1 1
582 1 2 1 1 46 SER QB a 46 . HB# 1 1
583 1 1 1 1 47 ARG HA a 47 . HA 1 1
583 1 2 1 1 47 ARG QB a 47 . HB# 1 1
584 1 1 1 1 47 ARG HA a 47 . HA 1 1
584 1 2 1 1 47 ARG QD a 47 . HD1 1 1
585 1 1 1 1 25 SER QB a 25 . HB1 1 1
585 1 2 1 1 47 ARG QB a 47 . HB# 1 1
586 1 1 1 1 44 TRP HA a 44 . HA 1 1
586 1 2 1 1 47 ARG QB a 47 . HB# 1 1
587 1 1 1 1 47 ARG QB a 47 . HB# 1 1
587 1 2 1 1 47 ARG QD a 47 . HD1 1 1
588 1 1 1 1 25 SER HA a 25 . HA 1 1
588 1 2 1 1 47 ARG QD a 47 . HD1 1 1
589 1 1 1 1 44 TRP HA a 44 . HA 1 1
589 1 2 1 1 47 ARG QG a 47 . HG# 1 1
590 1 1 1 1 47 ARG HA a 47 . HA 1 1
590 1 2 1 1 47 ARG QG a 47 . HG# 1 1
591 1 1 1 1 44 TRP HA a 44 . HA 1 1
591 1 2 1 1 47 ARG H a 47 . HN 1 1
592 1 1 1 1 45 ASN HA a 45 . HA 1 1
592 1 2 1 1 47 ARG H a 47 . HN 1 1
593 1 1 1 1 46 SER HA a 46 . HA 1 1
593 1 2 1 1 47 ARG H a 47 . HN 1 1
594 1 1 1 1 46 SER QB a 46 . HB# 1 1
594 1 2 1 1 47 ARG H a 47 . HN 1 1
595 1 1 1 1 47 ARG H a 47 . HN 1 1
595 1 2 1 1 47 ARG HA a 47 . HA 1 1
596 1 1 1 1 47 ARG H a 47 . HN 1 1
596 1 2 1 1 47 ARG QB a 47 . HB# 1 1
597 1 1 1 1 47 ARG H a 47 . HN 1 1
597 1 2 1 1 47 ARG QD a 47 . HD1 1 1
598 1 1 1 1 47 ARG H a 47 . HN 1 1
598 1 2 1 1 47 ARG QG a 47 . HG# 1 1
599 1 1 1 1 48 ARG HA a 48 . HA 1 1
599 1 2 1 1 48 ARG QG a 48 . HG# 1 1
600 1 1 1 1 48 ARG HB3 a 48 . HB1 1 1
600 1 2 1 1 48 ARG QD a 48 . HD# 1 1
601 1 1 1 1 48 ARG HB2 a 48 . HB2 1 1
601 1 2 1 1 48 ARG QD a 48 . HD# 1 1
602 1 1 1 1 48 ARG HB2 a 48 . HB2 1 1
602 1 2 1 1 48 ARG QG a 48 . HG# 1 1
603 1 1 1 1 26 ALA MB a 26 . HB# 1 1
603 1 2 1 1 48 ARG QD a 48 . HD# 1 1
604 1 1 1 1 48 ARG HA a 48 . HA 1 1
604 1 2 1 1 48 ARG QD a 48 . HD# 1 1
605 1 1 1 1 45 ASN HA a 45 . HA 1 1
605 1 2 1 1 48 ARG H a 48 . HN 1 1
606 1 1 1 1 46 SER HA a 46 . HA 1 1
606 1 2 1 1 48 ARG H a 48 . HN 1 1
607 1 1 1 1 46 SER QB a 46 . HB# 1 1
607 1 2 1 1 48 ARG H a 48 . HN 1 1
608 1 1 1 1 47 ARG HA a 47 . HA 1 1
608 1 2 1 1 48 ARG H a 48 . HN 1 1
609 1 1 1 1 47 ARG QB a 47 . HB# 1 1
609 1 2 1 1 48 ARG H a 48 . HN 1 1
610 1 1 1 1 47 ARG QG a 47 . HG# 1 1
610 1 2 1 1 48 ARG H a 48 . HN 1 1
611 1 1 1 1 48 ARG H a 48 . HN 1 1
611 1 2 1 1 48 ARG HA a 48 . HA 1 1
612 1 1 1 1 48 ARG H a 48 . HN 1 1
612 1 2 1 1 48 ARG HB3 a 48 . HB1 1 1
613 1 1 1 1 48 ARG H a 48 . HN 1 1
613 1 2 1 1 48 ARG HB2 a 48 . HB2 1 1
614 1 1 1 1 48 ARG H a 48 . HN 1 1
614 1 2 1 1 48 ARG QG a 48 . HG# 1 1
615 1 1 1 1 48 ARG H a 48 . HN 1 1
615 1 2 1 1 49 ALA MB a 49 . HB# 1 1
616 1 1 1 1 46 SER QB a 46 . HB# 1 1
616 1 2 1 1 49 ALA MB a 49 . HB# 1 1
617 1 1 1 1 48 ARG HB3 a 48 . HB1 1 1
617 1 2 1 1 49 ALA H a 49 . HN 1 1
618 1 1 1 1 48 ARG HB2 a 48 . HB2 1 1
618 1 2 1 1 49 ALA H a 49 . HN 1 1
619 1 1 1 1 48 ARG QD a 48 . HD# 1 1
619 1 2 1 1 49 ALA H a 49 . HN 1 1
620 1 1 1 1 49 ALA H a 49 . HN 1 1
620 1 2 1 1 49 ALA MB a 49 . HB# 1 1
621 1 1 1 1 47 ARG HA a 47 . HA 1 1
621 1 2 1 1 50 ASP H a 50 . HN 1 1
622 1 1 1 1 49 ALA MB a 49 . HB# 1 1
622 1 2 1 1 50 ASP H a 50 . HN 1 1
623 1 1 1 1 51 ALA HA a 51 . HA 1 1
623 1 2 1 1 52 PRO HD3 a 52 . HD1 1 1
624 1 1 1 1 51 ALA HA a 51 . HA 1 1
624 1 2 1 1 52 PRO HD2 a 52 . HD2 1 1
625 1 1 1 1 51 ALA MB a 51 . HB# 1 1
625 1 2 1 1 52 PRO HD3 a 52 . HD1 1 1
626 1 1 1 1 51 ALA MB a 51 . HB# 1 1
626 1 2 1 1 52 PRO HD2 a 52 . HD2 1 1
627 1 1 1 1 50 ASP HA a 50 . HA 1 1
627 1 2 1 1 51 ALA H a 51 . HN 1 1
628 1 1 1 1 51 ALA H a 51 . HN 1 1
628 1 2 1 1 51 ALA HA a 51 . HA 1 1
629 1 1 1 1 51 ALA H a 51 . HN 1 1
629 1 2 1 1 51 ALA MB a 51 . HB# 1 1
630 1 1 1 1 51 ALA H a 51 . HN 1 1
630 1 2 1 1 52 PRO HD3 a 52 . HD1 1 1
631 1 1 1 1 52 PRO HA a 52 . HA 1 1
631 1 2 1 1 52 PRO HB3 a 52 . HB1 1 1
632 1 1 1 1 52 PRO HD3 a 52 . HD1 1 1
632 1 2 1 1 52 PRO QG a 52 . HG# 1 1
633 1 1 1 1 51 ALA HA a 51 . HA 1 1
633 1 2 1 1 52 PRO QG a 52 . HG# 1 1
634 1 1 1 1 52 PRO HA a 52 . HA 1 1
634 1 2 1 1 53 SER H a 53 . HN 1 1
635 1 1 1 1 57 ILE HA a 57 . HA 1 1
635 1 2 1 1 57 ILE MD a 57 . HD1# 1 1
636 1 1 1 1 57 ILE HA a 57 . HA 1 1
636 1 2 1 1 57 ILE MG a 57 . HG2# 1 1
637 1 1 1 1 57 ILE HB a 57 . HB 1 1
637 1 2 1 1 57 ILE MD a 57 . HD1# 1 1
638 1 1 1 1 59 GLU HA a 59 . HA 1 1
638 1 2 1 1 59 GLU QG a 59 . HG# 1 1
639 1 1 1 1 59 GLU HA a 59 . HA 1 1
639 1 2 1 1 60 ASP H a 60 . HN 1 1
640 1 1 2 1 2 SER H a 62 . HN 1 1
640 1 2 2 1 2 SER QB a 62 . HB1 1 1
641 1 1 2 1 2 SER HA a 62 . HA 1 1
641 1 2 2 1 3 ALA MB a 63 . HB2 1 1
642 1 1 2 1 2 SER HA a 62 . HA 1 1
642 1 2 2 1 3 ALA H a 63 . HN 1 1
643 1 1 2 1 2 SER QB a 62 . HB1 1 1
643 1 2 2 1 3 ALA H a 63 . HN 1 1
644 1 1 2 1 3 ALA H a 63 . HN 1 1
644 1 2 2 1 3 ALA HA a 63 . HA 1 1
645 1 1 2 1 3 ALA H a 63 . HN 1 1
645 1 2 2 1 3 ALA MB a 63 . HB1 1 1
646 1 1 2 1 2 SER QB a 62 . HB1 1 1
646 1 2 2 1 4 ALA H a 64 . HN 1 1
647 1 1 2 1 3 ALA HA a 63 . HA 1 1
647 1 2 2 1 4 ALA H a 64 . HN 1 1
648 1 1 2 1 3 ALA MB a 63 . HB1 1 1
648 1 2 2 1 4 ALA H a 64 . HN 1 1
649 1 1 2 1 4 ALA H a 64 . HN 1 1
649 1 2 2 1 4 ALA MB a 64 . HB1 1 1
650 1 1 2 1 4 ALA HA a 64 . HA 1 1
650 1 2 2 1 5 SER HA a 65 . HA 1 1
651 1 1 2 1 5 SER HA a 65 . HA 1 1
651 1 2 2 1 5 SER QB a 65 . HB# 1 1
652 1 1 2 1 4 ALA HA a 64 . HA 1 1
652 1 2 2 1 5 SER H a 65 . HN 1 1
653 1 1 2 1 4 ALA MB a 64 . HB1 1 1
653 1 2 2 1 5 SER H a 65 . HN 1 1
654 1 1 2 1 5 SER H a 65 . HN 1 1
654 1 2 2 1 5 SER HA a 65 . HA 1 1
655 1 1 2 1 5 SER H a 65 . HN 1 1
655 1 2 2 1 5 SER QB a 65 . HB1 1 1
656 1 1 2 1 7 ALA HA a 67 . HA 1 1
656 1 2 2 1 36 ARG HE a 96 . HE# 1 1
657 1 1 2 1 4 ALA HA a 64 . HA 1 1
657 1 2 2 1 7 ALA MB a 67 . HB1 1 1
658 1 1 2 1 6 PRO HB3 a 66 . HB1 1 1
658 1 2 2 1 7 ALA MB a 67 . HB1 1 1
659 1 1 2 1 7 ALA MB a 67 . HB1 1 1
659 1 2 2 1 36 ARG HE a 96 . HE# 1 1
660 1 1 2 1 4 ALA HA a 64 . HA 1 1
660 1 2 2 1 7 ALA H a 67 . HN 1 1
661 1 1 2 1 6 PRO HB3 a 66 . HB1 1 1
661 1 2 2 1 7 ALA H a 67 . HN 1 1
662 1 1 2 1 7 ALA H a 67 . HN 1 1
662 1 2 2 1 7 ALA MB a 67 . HB1 1 1
663 1 1 2 1 7 ALA MB a 67 . HB1 1 1
663 1 2 2 1 8 VAL HA a 68 . HA 1 1
664 1 1 2 1 8 VAL HA a 68 . HA 1 1
664 1 2 2 1 8 VAL HB a 68 . HB# 1 1
665 1 1 2 1 4 ALA MB a 64 . HB1 1 1
665 1 2 2 1 8 VAL HB a 68 . HB# 1 1
666 1 1 2 1 7 ALA MB a 67 . HB1 1 1
666 1 2 2 1 8 VAL H a 68 . HN 1 1
667 1 1 2 1 8 VAL H a 68 . HN 1 1
667 1 2 2 1 8 VAL HB a 68 . HB# 1 1
668 1 1 2 1 8 VAL HB a 68 . HB# 1 1
668 1 2 2 1 9 ASP QB a 69 . HB# 1 1
669 1 1 2 1 8 VAL HA a 68 . HA 1 1
669 1 2 2 1 9 ASP H a 69 . HN 1 1
670 1 1 2 1 8 VAL HB a 68 . HB# 1 1
670 1 2 2 1 9 ASP H a 69 . HN 1 1
671 1 1 2 1 9 ASP H a 69 . HN 1 1
671 1 2 2 1 9 ASP HA a 69 . HA 1 1
672 1 1 2 1 9 ASP H a 69 . HN 1 1
672 1 2 2 1 9 ASP QB a 69 . HB# 1 1
673 1 1 2 1 10 ILE HA a 70 . HA 1 1
673 1 2 2 1 13 ARG HB2 a 73 . HB1 1 1
674 1 1 2 1 10 ILE HA a 70 . HA 1 1
674 1 2 2 1 13 ARG HB3 a 73 . HB2 1 1
675 1 1 2 1 9 ASP QB a 69 . HB# 1 1
675 1 2 2 1 10 ILE H a 70 . HN 1 1
676 1 1 2 1 10 ILE H a 70 . HN 1 1
676 1 2 2 1 10 ILE MD a 70 . HD1# 1 1
677 1 1 2 1 10 ILE H a 70 . HN 1 1
677 1 2 2 1 36 ARG HE a 96 . HE# 1 1
678 1 1 2 1 8 VAL HA a 68 . HA 1 1
678 1 2 2 1 11 GLY H a 71 . HN 1 1
679 1 1 2 1 10 ILE HA a 70 . HA 1 1
679 1 2 2 1 11 GLY H a 71 . HN 1 1
680 1 1 2 1 10 ILE MD a 70 . HD1# 1 1
680 1 2 2 1 11 GLY H a 71 . HN 1 1
681 1 1 2 1 11 GLY H a 71 . HN 1 1
681 1 2 2 1 36 ARG HE a 96 . HE# 1 1
682 1 1 2 1 8 VAL HA a 68 . HA 1 1
682 1 2 2 1 12 ASP H a 72 . HN 1 1
683 1 1 2 1 12 ASP H a 72 . HN 1 1
683 1 2 2 1 12 ASP HA a 72 . HA 1 1
684 1 1 2 1 12 ASP H a 72 . HN 1 1
684 1 2 2 1 12 ASP HB2 a 72 . HB1 1 1
685 1 1 2 1 12 ASP H a 72 . HN 1 1
685 1 2 2 1 13 ARG HB2 a 73 . HB1 1 1
686 1 1 2 1 13 ARG QB a 73 . HB# 1 1
686 1 2 2 1 14 LEU QD a 74 . HD# 1 1
687 1 1 2 1 13 ARG HB2 a 73 . HB1 1 1
687 1 2 2 1 14 LEU HA a 74 . HA 1 1
688 1 1 2 1 13 ARG HB3 a 73 . HB2 1 1
688 1 2 2 1 14 LEU HA a 74 . HA 1 1
689 1 1 2 1 10 ILE HA a 70 . HA 1 1
689 1 2 2 1 13 ARG HD3 a 73 . HD1 1 1
690 1 1 2 1 10 ILE HA a 70 . HA 1 1
690 1 2 2 1 13 ARG HD2 a 73 . HD2 1 1
691 1 1 2 1 10 ILE HA a 70 . HA 1 1
691 1 2 2 1 13 ARG H a 73 . HN 1 1
692 1 1 2 1 12 ASP HA a 72 . HA 1 1
692 1 2 2 1 13 ARG H a 73 . HN 1 1
693 1 1 2 1 13 ARG H a 73 . HN 1 1
693 1 2 2 1 13 ARG HA a 73 . HA 1 1
694 1 1 2 1 13 ARG H a 73 . HN 1 1
694 1 2 2 1 13 ARG HB2 a 73 . HB1 1 1
695 1 1 2 1 13 ARG H a 73 . HN 1 1
695 1 2 2 1 13 ARG HB3 a 73 . HB2 1 1
696 1 1 2 1 14 LEU HA a 74 . HA 1 1
696 1 2 2 1 14 LEU QD a 74 . HD# 1 1
697 1 1 2 1 10 ILE HA a 70 . HA 1 1
697 1 2 2 1 14 LEU QD a 74 . HD# 1 1
698 1 1 2 1 13 ARG HB2 a 73 . HB1 1 1
698 1 2 2 1 14 LEU QD a 74 . HD# 1 1
699 1 1 2 1 13 ARG HB3 a 73 . HB2 1 1
699 1 2 2 1 14 LEU QD a 74 . HD# 1 1
700 1 1 2 1 12 ASP HA a 72 . HA 1 1
700 1 2 2 1 14 LEU H a 74 . HN 1 1
701 1 1 2 1 13 ARG HA a 73 . HA 1 1
701 1 2 2 1 14 LEU H a 74 . HN 1 1
702 1 1 2 1 13 ARG HB2 a 73 . HB1 1 1
702 1 2 2 1 14 LEU H a 74 . HN 1 1
703 1 1 2 1 13 ARG HB3 a 73 . HB2 1 1
703 1 2 2 1 14 LEU H a 74 . HN 1 1
704 1 1 2 1 14 LEU H a 74 . HN 1 1
704 1 2 2 1 14 LEU HB2 a 74 . HB2 1 1
705 1 1 2 1 14 LEU H a 74 . HN 1 1
705 1 2 2 1 14 LEU QD a 74 . HD# 1 1
706 1 1 2 1 13 ARG HB2 a 73 . HB1 1 1
706 1 2 2 1 15 ASP H a 75 . HN 1 1
707 1 1 2 1 14 LEU HA a 74 . HA 1 1
707 1 2 2 1 15 ASP H a 75 . HN 1 1
708 1 1 2 1 14 LEU HB3 a 74 . HB1 1 1
708 1 2 2 1 15 ASP H a 75 . HN 1 1
709 1 1 2 1 14 LEU HB2 a 74 . HB2 1 1
709 1 2 2 1 15 ASP H a 75 . HN 1 1
710 1 1 2 1 17 LEU H a 77 . HN 1 1
710 1 2 2 1 17 LEU HA a 77 . HA# 1 1
711 1 1 2 1 18 GLU HA a 78 . HA 1 1
711 1 2 2 1 18 GLU HB3 a 78 . HB1 1 1
712 1 1 2 1 17 LEU HA a 77 . HA# 1 1
712 1 2 2 1 18 GLU QG a 78 . HG# 1 1
713 1 1 2 1 18 GLU HA a 78 . HA 1 1
713 1 2 2 1 18 GLU QG a 78 . HG# 1 1
714 1 1 2 1 17 LEU HA a 77 . HA# 1 1
714 1 2 2 1 18 GLU H a 78 . HN 1 1
715 1 1 2 1 18 GLU H a 78 . HN 1 1
715 1 2 2 1 18 GLU HA a 78 . HA 1 1
716 1 1 2 1 18 GLU H a 78 . HN 1 1
716 1 2 2 1 18 GLU QG a 78 . HG# 1 1
717 1 1 2 1 19 LYS HA a 79 . HA 1 1
717 1 2 2 1 19 LYS HB3 a 79 . HB1 1 1
718 1 1 2 1 19 LYS H a 79 . HN 1 1
718 1 2 2 1 19 LYS HB3 a 79 . HB1 1 1
719 1 1 2 1 19 LYS H a 79 . HN 1 1
719 1 2 2 1 19 LYS HB2 a 79 . HB2 1 1
720 1 1 2 1 19 LYS HB2 a 79 . HB2 1 1
720 1 2 2 1 20 ALA HA a 80 . HA 1 1
721 1 1 2 1 19 LYS HB2 a 79 . HB2 1 1
721 1 2 2 1 20 ALA MB a 80 . HB2 1 1
722 1 1 2 1 18 GLU HA a 78 . HA 1 1
722 1 2 2 1 20 ALA H a 80 . HN 1 1
723 1 1 2 1 19 LYS HA a 79 . HA 1 1
723 1 2 2 1 20 ALA H a 80 . HN 1 1
724 1 1 2 1 19 LYS HB3 a 79 . HB1 1 1
724 1 2 2 1 20 ALA H a 80 . HN 1 1
725 1 1 2 1 20 ALA H a 80 . HN 1 1
725 1 2 2 1 20 ALA MB a 80 . HB2 1 1
726 1 1 2 1 21 LEU HA a 81 . HA 1 1
726 1 2 2 1 21 LEU QD a 81 . HD# 1 1
727 1 1 2 1 21 LEU H a 81 . HN 1 1
727 1 2 2 1 21 LEU HB3 a 81 . HB1 1 1
728 1 1 2 1 21 LEU H a 81 . HN 1 1
728 1 2 2 1 21 LEU HB2 a 81 . HB2 1 1
729 1 1 2 1 21 LEU H a 81 . HN 1 1
729 1 2 2 1 21 LEU QD a 81 . HD# 1 1
730 1 1 2 1 21 LEU HB3 a 81 . HB1 1 1
730 1 2 2 1 23 ALA H a 83 . HN 1 1
731 1 1 2 1 23 ALA H a 83 . HN 1 1
731 1 2 2 1 23 ALA HA a 83 . HA 1 1
732 1 1 2 1 23 ALA HA a 83 . HA 1 1
732 1 2 2 1 24 LEU H a 84 . HN 1 1
733 1 1 2 1 25 SER H a 85 . HN 1 1
733 1 2 2 1 25 SER QB a 85 . HB# 1 1
734 1 1 2 1 25 SER HA a 85 . HA 1 1
734 1 2 2 1 26 ALA H a 86 . HN 1 1
735 1 1 2 1 27 GLU H a 87 . HN 1 1
735 1 2 2 1 27 GLU HA a 87 . HA# 1 1
736 1 1 2 1 27 GLU HA a 87 . HA# 1 1
736 1 2 2 1 28 ASP H a 88 . HN 1 1
737 1 1 2 1 28 ASP H a 88 . HN 1 1
737 1 2 2 1 28 ASP HA a 88 . HA 1 1
738 1 1 2 1 28 ASP H a 88 . HN 1 1
738 1 2 2 1 28 ASP QB a 88 . HB1 1 1
739 1 1 2 1 28 ASP HA a 88 . HA 1 1
739 1 2 2 1 29 GLY H a 89 . HN 1 1
740 1 1 2 1 30 HIS H a 90 . HN 1 1
740 1 2 2 1 30 HIS QB a 90 . HB1 1 1
741 1 1 2 1 28 ASP QB a 88 . HB1 1 1
741 1 2 2 1 31 ASP H a 91 . HN 1 1
742 1 1 2 1 30 HIS HA a 90 . HA 1 1
742 1 2 2 1 31 ASP H a 91 . HN 1 1
743 1 1 2 1 32 ASP HA a 92 . HA 1 1
743 1 2 2 1 36 ARG QD a 96 . HD# 1 1
744 1 1 2 1 32 ASP HA a 92 . HA 1 1
744 1 2 2 1 36 ARG HE a 96 . HE# 1 1
745 1 1 2 1 32 ASP QB a 92 . HB2 1 1
745 1 2 2 1 36 ARG QD a 96 . HD# 1 1
746 1 1 2 1 32 ASP QB a 92 . HB2 1 1
746 1 2 2 1 36 ARG HE a 96 . HE# 1 1
747 1 1 2 1 32 ASP H a 92 . HN 1 1
747 1 2 2 1 32 ASP HA a 92 . HA 1 1
748 1 1 2 1 32 ASP H a 92 . HN 1 1
748 1 2 2 1 32 ASP QB a 92 . HB1 1 1
749 1 1 2 1 33 VAL HA a 93 . HA 1 1
749 1 2 2 1 37 LEU HB2 a 97 . HB1 1 1
750 1 1 2 1 33 VAL HA a 93 . HA 1 1
750 1 2 2 1 37 LEU QD b 97 . HD1# 1 1
751 1 1 2 1 30 HIS HA a 90 . HA 1 1
751 1 2 2 1 33 VAL H a 93 . HN 1 1
752 1 1 2 1 32 ASP HA a 92 . HA 1 1
752 1 2 2 1 33 VAL H a 93 . HN 1 1
753 1 1 2 1 32 ASP QB a 92 . HB1 1 1
753 1 2 2 1 33 VAL H a 93 . HN 1 1
754 1 1 2 1 32 ASP HA a 92 . HA 1 1
754 1 2 2 1 34 GLY H a 94 . HN 1 1
755 1 1 2 1 34 GLY H a 94 . HN 1 1
755 1 2 2 1 36 ARG QD a 96 . HD# 1 1
756 1 1 2 1 35 GLN QB a 95 . HB# 1 1
756 1 2 2 1 36 ARG HE a 96 . HE# 1 1
757 1 1 2 1 35 GLN QG a 95 . HG1 1 1
757 1 2 2 1 36 ARG QD a 96 . HD# 1 1
758 1 1 2 1 35 GLN QG a 95 . HG2 1 1
758 1 2 2 1 36 ARG QB a 96 . HB1 1 1
759 1 1 2 1 35 GLN H a 95 . HN 1 1
759 1 2 2 1 35 GLN QG a 95 . HG1 1 1
760 1 1 2 1 35 GLN H a 95 . HN 1 1
760 1 2 2 1 36 ARG QB a 96 . HB1 1 1
761 1 1 2 1 36 ARG HA a 96 . HA 1 1
761 1 2 2 1 36 ARG QD a 96 . HD# 1 1
762 1 1 2 1 10 ILE MD a 70 . HD1# 1 1
762 1 2 2 1 36 ARG QB a 96 . HB1 1 1
763 1 1 2 1 36 ARG QB a 96 . HB1 1 1
763 1 2 2 1 36 ARG HE a 96 . HE# 1 1
764 1 1 2 1 36 ARG QB a 96 . HB1 1 1
764 1 2 2 1 37 LEU QD b 97 . HD1# 1 1
765 1 1 2 1 7 ALA HA a 67 . HA 1 1
765 1 2 2 1 36 ARG QD a 96 . HD# 1 1
766 1 1 2 1 7 ALA MB a 67 . HB1 1 1
766 1 2 2 1 36 ARG QD a 96 . HD# 1 1
767 1 1 2 1 10 ILE MD a 70 . HD1# 1 1
767 1 2 2 1 36 ARG QD a 96 . HD# 1 1
768 1 1 2 1 36 ARG QD a 96 . HD# 1 1
768 1 2 2 1 36 ARG HE a 96 . HE# 1 1
769 1 1 2 1 36 ARG HA a 96 . HA 1 1
769 1 2 2 1 36 ARG HE a 96 . HE# 1 1
770 1 1 2 1 32 ASP HA a 92 . HA 1 1
770 1 2 2 1 36 ARG H a 96 . HN 1 1
771 1 1 2 1 33 VAL HA a 93 . HA 1 1
771 1 2 2 1 36 ARG H a 96 . HN 1 1
772 1 1 2 1 35 GLN QG a 95 . HG1 1 1
772 1 2 2 1 36 ARG H a 96 . HN 1 1
773 1 1 2 1 36 ARG H a 96 . HN 1 1
773 1 2 2 1 36 ARG QB a 96 . HB1 1 1
774 1 1 2 1 36 ARG H a 96 . HN 1 1
774 1 2 2 1 36 ARG QD a 96 . HD# 1 1
775 1 1 2 1 36 ARG H a 96 . HN 1 1
775 1 2 2 1 36 ARG HE a 96 . HE# 1 1
776 1 1 2 1 36 ARG H a 96 . HN 1 1
776 1 2 2 1 39 SER QB a 99 . HB# 1 1
777 1 1 2 1 37 LEU HA a 97 . HA 1 1
777 1 2 2 1 37 LEU QD b 97 . HD1# 1 1
778 1 1 2 1 37 LEU QD a 97 . HD# 1 1
778 1 2 2 1 40 LEU HA a 100 . HA 1 1
779 1 1 2 1 33 VAL HA a 93 . HA 1 1
779 1 2 2 1 37 LEU H a 97 . HN 1 1
780 1 1 2 1 36 ARG HA a 96 . HA 1 1
780 1 2 2 1 37 LEU H a 97 . HN 1 1
781 1 1 2 1 36 ARG QB a 96 . HB1 1 1
781 1 2 2 1 37 LEU H a 97 . HN 1 1
782 1 1 2 1 36 ARG QD a 96 . HD# 1 1
782 1 2 2 1 37 LEU H a 97 . HN 1 1
783 1 1 2 1 37 LEU H a 97 . HN 1 1
783 1 2 2 1 37 LEU HB2 a 97 . HB1 1 1
784 1 1 2 1 37 LEU H a 97 . HN 1 1
784 1 2 2 1 37 LEU HB3 a 97 . HB2 1 1
785 1 1 2 1 37 LEU H a 97 . HN 1 1
785 1 2 2 1 37 LEU QD b 97 . HD1# 1 1
786 1 1 2 1 37 LEU H a 97 . HN 1 1
786 1 2 2 1 37 LEU HG a 97 . HG 1 1
787 1 1 2 1 37 LEU HA a 97 . HA 1 1
787 1 2 2 1 38 GLU H a 98 . HN 1 1
788 1 1 2 1 37 LEU HB2 a 97 . HB1 1 1
788 1 2 2 1 38 GLU H a 98 . HN 1 1
789 1 1 2 1 37 LEU HB3 a 97 . HB2 1 1
789 1 2 2 1 38 GLU H a 98 . HN 1 1
790 1 1 2 1 37 LEU QD b 97 . HD1# 1 1
790 1 2 2 1 38 GLU H a 98 . HN 1 1
791 1 1 2 1 37 LEU HG a 97 . HG 1 1
791 1 2 2 1 38 GLU H a 98 . HN 1 1
792 1 1 2 1 38 GLU H a 98 . HN 1 1
792 1 2 2 1 38 GLU HA a 98 . HA 1 1
793 1 1 2 1 39 SER HA a 99 . HA 1 1
793 1 2 2 1 39 SER QB a 99 . HB# 1 1
794 1 1 2 1 39 SER HA a 99 . HA 1 1
794 1 2 2 1 40 LEU HA a 100 . HA 1 1
795 1 1 2 1 36 ARG HA a 96 . HA 1 1
795 1 2 2 1 39 SER QB a 99 . HB# 1 1
796 1 1 2 1 36 ARG HA a 96 . HA 1 1
796 1 2 2 1 39 SER H a 99 . HN 1 1
797 1 1 2 1 38 GLU HA a 98 . HA 1 1
797 1 2 2 1 39 SER H a 99 . HN 1 1
798 1 1 2 1 39 SER H a 99 . HN 1 1
798 1 2 2 1 39 SER QB a 99 . HB# 1 1
799 1 1 2 1 40 LEU HA a 100 . HA 1 1
799 1 2 2 1 44 TRP HD1 a 104 . HD1# 1 1
800 1 1 2 1 36 ARG HA a 96 . HA 1 1
800 1 2 2 1 40 LEU H a 100 . HN 1 1
801 1 1 2 1 37 LEU HA a 97 . HA 1 1
801 1 2 2 1 40 LEU H a 100 . HN 1 1
802 1 1 2 1 39 SER QB a 99 . HB# 1 1
802 1 2 2 1 40 LEU H a 100 . HN 1 1
803 1 1 2 1 40 LEU H a 100 . HN 1 1
803 1 2 2 1 40 LEU HA a 100 . HA 1 1
804 1 1 2 1 41 LEU HA a 101 . HA 1 1
804 1 2 2 1 44 TRP QB a 104 . HB1 1 1
805 1 1 2 1 41 LEU HA a 101 . HA 1 1
805 1 2 2 1 44 TRP HD1 a 104 . HD1# 1 1
806 1 1 2 1 37 LEU QD b 97 . HD2# 1 1
806 1 2 2 1 41 LEU H a 101 . HN 1 1
807 1 1 2 1 40 LEU HA a 100 . HA 1 1
807 1 2 2 1 41 LEU H a 101 . HN 1 1
808 1 1 2 1 42 ARG HA a 102 . HA 1 1
808 1 2 2 1 42 ARG QG a 102 . HG2# 1 1
809 1 1 2 1 42 ARG HA a 102 . HA 1 1
809 1 2 2 1 45 ASN QB a 105 . HB1 1 1
810 1 1 2 1 42 ARG QG a 102 . HG2# 1 1
810 1 2 2 1 43 ARG HA a 103 . HA 1 1
811 1 1 2 1 42 ARG QG a 102 . HG2# 1 1
811 1 2 2 1 45 ASN QB a 105 . HB1 1 1
812 1 1 2 1 41 LEU HA a 101 . HA 1 1
812 1 2 2 1 42 ARG H a 102 . HN 1 1
813 1 1 2 1 42 ARG H a 102 . HN 1 1
813 1 2 2 1 42 ARG QG a 102 . HG2# 1 1
814 1 1 2 1 40 LEU HA a 100 . HA 1 1
814 1 2 2 1 43 ARG QB a 103 . HB1 1 1
815 1 1 2 1 14 LEU QD a 74 . HD# 1 1
815 1 2 2 1 43 ARG QB a 103 . HB2 1 1
816 1 1 2 1 43 ARG QG a 103 . HG# 1 1
816 1 2 2 1 44 TRP HD1 a 104 . HD1# 1 1
817 1 1 2 1 14 LEU QD a 74 . HD# 1 1
817 1 2 2 1 43 ARG QG a 103 . HG1 1 1
818 1 1 2 1 40 LEU HA a 100 . HA 1 1
818 1 2 2 1 43 ARG H a 103 . HN 1 1
819 1 1 2 1 43 ARG H a 103 . HN 1 1
819 1 2 2 1 43 ARG HA a 103 . HA 1 1
820 1 1 2 1 43 ARG H a 103 . HN 1 1
820 1 2 2 1 43 ARG QB a 103 . HB1 1 1
821 1 1 2 1 43 ARG H a 103 . HN 1 1
821 1 2 2 1 43 ARG QG a 103 . HG1 1 1
822 1 1 2 1 43 ARG H a 103 . HN 1 1
822 1 2 2 1 44 TRP HD1 a 104 . HD1# 1 1
823 1 1 2 1 43 ARG H a 103 . HN 1 1
823 1 2 2 1 46 SER QB a 106 . HB# 1 1
824 1 1 2 1 44 TRP HA a 104 . HA 1 1
824 1 2 2 1 44 TRP HD1 a 104 . HD1# 1 1
825 1 1 2 1 44 TRP HA a 104 . HA 1 1
825 1 2 2 1 47 ARG QG a 107 . HG1# 1 1
826 1 1 2 1 44 TRP HA a 104 . HA 1 1
826 1 2 2 1 48 ARG QG a 108 . HG2# 1 1
827 1 1 2 1 44 TRP QB a 104 . HB1 1 1
827 1 2 2 1 44 TRP HD1 a 104 . HD1# 1 1
828 1 1 2 1 44 TRP QB a 104 . HB1 1 1
828 1 2 2 1 48 ARG QG a 108 . HG2# 1 1
829 1 1 2 1 43 ARG QB a 103 . HB1 1 1
829 1 2 2 1 44 TRP HD1 a 104 . HD1# 1 1
830 1 1 2 1 41 LEU HA a 101 . HA 1 1
830 1 2 2 1 44 TRP H a 104 . HN 1 1
831 1 1 2 1 43 ARG HA a 103 . HA 1 1
831 1 2 2 1 44 TRP H a 104 . HN 1 1
832 1 1 2 1 43 ARG QB a 103 . HB1 1 1
832 1 2 2 1 44 TRP H a 104 . HN 1 1
833 1 1 2 1 43 ARG QG a 103 . HG2 1 1
833 1 2 2 1 44 TRP H a 104 . HN 1 1
834 1 1 2 1 44 TRP H a 104 . HN 1 1
834 1 2 2 1 44 TRP HD1 a 104 . HD1# 1 1
835 1 1 2 1 44 TRP H a 104 . HN 1 1
835 1 2 2 1 46 SER QB a 106 . HB# 1 1
836 1 1 2 1 44 TRP H a 104 . HN 1 1
836 1 2 2 1 47 ARG QG a 107 . HG1# 1 1
837 1 1 2 1 42 ARG HA a 102 . HA 1 1
837 1 2 2 1 45 ASN HA a 105 . HA 1 1
838 1 1 2 1 44 TRP HD1 a 104 . HD1# 1 1
838 1 2 2 1 45 ASN QB a 105 . HB1 1 1
839 1 1 2 1 45 ASN QB a 105 . HB2 1 1
839 1 2 2 1 46 SER HA a 106 . HA 1 1
840 1 1 2 1 45 ASN QB a 105 . HB2 1 1
840 1 2 2 1 49 ALA MB a 109 . HB# 1 1
841 1 1 2 1 41 LEU HA a 101 . HA 1 1
841 1 2 2 1 45 ASN H a 105 . HN 1 1
842 1 1 2 1 42 ARG HA a 102 . HA 1 1
842 1 2 2 1 45 ASN H a 105 . HN 1 1
843 1 1 2 1 44 TRP HA a 104 . HA 1 1
843 1 2 2 1 45 ASN H a 105 . HN 1 1
844 1 1 2 1 44 TRP QB a 104 . HB1 1 1
844 1 2 2 1 45 ASN H a 105 . HN 1 1
845 1 1 2 1 45 ASN H a 105 . HN 1 1
845 1 2 2 1 45 ASN QB a 105 . HB1 1 1
846 1 1 2 1 45 ASN H a 105 . HN 1 1
846 1 2 2 1 46 SER QB a 106 . HB# 1 1
847 1 1 2 1 46 SER HA a 106 . HA 1 1
847 1 2 2 1 46 SER QB a 106 . HB# 1 1
848 1 1 2 1 46 SER HA a 106 . HA 1 1
848 1 2 2 1 49 ALA MB a 109 . HB# 1 1
849 1 1 2 1 42 ARG QG a 102 . HG2# 1 1
849 1 2 2 1 46 SER H a 106 . HN 1 1
850 1 1 2 1 45 ASN HA a 105 . HA 1 1
850 1 2 2 1 46 SER H a 106 . HN 1 1
851 1 1 2 1 45 ASN QB a 105 . HB1 1 1
851 1 2 2 1 46 SER H a 106 . HN 1 1
852 1 1 2 1 46 SER H a 106 . HN 1 1
852 1 2 2 1 46 SER HA a 106 . HA 1 1
853 1 1 2 1 46 SER H a 106 . HN 1 1
853 1 2 2 1 46 SER QB a 106 . HB# 1 1
854 1 1 2 1 46 SER H a 106 . HN 1 1
854 1 2 2 1 47 ARG QG a 107 . HG1# 1 1
855 1 1 2 1 46 SER H a 106 . HN 1 1
855 1 2 2 1 48 ARG QG a 108 . HG2# 1 1
856 1 1 2 1 46 SER H a 106 . HN 1 1
856 1 2 2 1 49 ALA MB a 109 . HB# 1 1
857 1 1 2 1 47 ARG HA a 107 . HA 1 1
857 1 2 2 1 47 ARG QG a 107 . HG1# 1 1
858 1 1 2 1 46 SER HA a 106 . HA 1 1
858 1 2 2 1 47 ARG QG a 107 . HG1# 1 1
859 1 1 2 1 46 SER QB a 106 . HB# 1 1
859 1 2 2 1 47 ARG QG a 107 . HG1# 1 1
860 1 1 2 1 47 ARG QG a 107 . HG2# 1 1
860 1 2 2 1 48 ARG HA a 108 . HA 1 1
861 1 1 2 1 47 ARG QG a 107 . HG2# 1 1
861 1 2 2 1 48 ARG QG a 108 . HG2# 1 1
862 1 1 2 1 44 TRP HA a 104 . HA 1 1
862 1 2 2 1 47 ARG H a 107 . HN 1 1
863 1 1 2 1 46 SER HA a 106 . HA 1 1
863 1 2 2 1 47 ARG H a 107 . HN 1 1
864 1 1 2 1 46 SER QB a 106 . HB# 1 1
864 1 2 2 1 47 ARG H a 107 . HN 1 1
865 1 1 2 1 47 ARG H a 107 . HN 1 1
865 1 2 2 1 47 ARG QG a 107 . HG1# 1 1
866 1 1 2 1 48 ARG HA a 108 . HA 1 1
866 1 2 2 1 48 ARG QG a 108 . HG2# 1 1
867 1 1 2 1 48 ARG HA a 108 . HA 1 1
867 1 2 2 1 49 ALA MB a 109 . HB# 1 1
868 1 1 2 1 48 ARG HA a 108 . HA 1 1
868 1 2 2 1 51 ALA MB a 111 . HB1 1 1
869 1 1 2 1 45 ASN HA a 105 . HA 1 1
869 1 2 2 1 48 ARG QG a 108 . HG2# 1 1
870 1 1 2 1 45 ASN HA a 105 . HA 1 1
870 1 2 2 1 48 ARG H a 108 . HN 1 1
871 1 1 2 1 46 SER HA a 106 . HA 1 1
871 1 2 2 1 48 ARG H a 108 . HN 1 1
872 1 1 2 1 46 SER QB a 106 . HB# 1 1
872 1 2 2 1 48 ARG H a 108 . HN 1 1
873 1 1 2 1 47 ARG HA a 107 . HA 1 1
873 1 2 2 1 48 ARG H a 108 . HN 1 1
874 1 1 2 1 47 ARG QG a 107 . HG1# 1 1
874 1 2 2 1 48 ARG H a 108 . HN 1 1
875 1 1 2 1 48 ARG H a 108 . HN 1 1
875 1 2 2 1 48 ARG QG a 108 . HG2# 1 1
876 1 1 2 1 48 ARG H a 108 . HN 1 1
876 1 2 2 1 49 ALA MB a 109 . HB# 1 1
877 1 1 2 1 48 ARG HA a 108 . HA 1 1
877 1 2 2 1 49 ALA HA a 109 . HA 1 1
878 1 1 2 1 45 ASN HA a 105 . HA 1 1
878 1 2 2 1 49 ALA MB a 109 . HB# 1 1
879 1 1 2 1 47 ARG HA a 107 . HA 1 1
879 1 2 2 1 49 ALA MB a 109 . HB# 1 1
880 1 1 2 1 47 ARG QG a 107 . HG1# 1 1
880 1 2 2 1 49 ALA MB a 109 . HB# 1 1
881 1 1 2 1 45 ASN HA a 105 . HA 1 1
881 1 2 2 1 49 ALA H a 109 . HN 1 1
882 1 1 2 1 46 SER HA a 106 . HA 1 1
882 1 2 2 1 49 ALA H a 109 . HN 1 1
883 1 1 2 1 47 ARG HA a 107 . HA 1 1
883 1 2 2 1 49 ALA H a 109 . HN 1 1
884 1 1 2 1 47 ARG QG a 107 . HG1# 1 1
884 1 2 2 1 49 ALA H a 109 . HN 1 1
885 1 1 2 1 48 ARG HA a 108 . HA 1 1
885 1 2 2 1 49 ALA H a 109 . HN 1 1
886 1 1 2 1 48 ARG QG a 108 . HG2# 1 1
886 1 2 2 1 49 ALA H a 109 . HN 1 1
887 1 1 2 1 49 ALA H a 109 . HN 1 1
887 1 2 2 1 49 ALA HA a 109 . HA 1 1
888 1 1 2 1 49 ALA H a 109 . HN 1 1
888 1 2 2 1 49 ALA MB a 109 . HB# 1 1
889 1 1 2 1 46 SER HA a 106 . HA 1 1
889 1 2 2 1 50 ASP H a 110 . HN 1 1
890 1 1 2 1 47 ARG HA a 107 . HA 1 1
890 1 2 2 1 50 ASP H a 110 . HN 1 1
891 1 1 2 1 47 ARG QG a 107 . HG2# 1 1
891 1 2 2 1 50 ASP H a 110 . HN 1 1
892 1 1 2 1 48 ARG HA a 108 . HA 1 1
892 1 2 2 1 50 ASP H a 110 . HN 1 1
893 1 1 2 1 48 ARG QG a 108 . HG2# 1 1
893 1 2 2 1 50 ASP H a 110 . HN 1 1
894 1 1 2 1 49 ALA HA a 109 . HA 1 1
894 1 2 2 1 50 ASP H a 110 . HN 1 1
895 1 1 2 1 49 ALA MB a 109 . HB# 1 1
895 1 2 2 1 50 ASP H a 110 . HN 1 1
896 1 1 2 1 50 ASP H a 110 . HN 1 1
896 1 2 2 1 50 ASP HA a 110 . HA 1 1
897 1 1 2 1 50 ASP H a 110 . HN 1 1
897 1 2 2 1 50 ASP QB a 110 . HB# 1 1
898 1 1 2 1 51 ALA MB a 111 . HB2 1 1
898 1 2 2 1 54 THR HG1 a 114 . HG1# 1 1
899 1 1 2 1 51 ALA MB a 111 . HB2 1 1
899 1 2 2 1 54 THR MG a 114 . HG2# 1 1
900 1 1 2 1 49 ALA HA a 109 . HA 1 1
900 1 2 2 1 51 ALA H a 111 . HN 1 1
901 1 1 2 1 51 ALA H a 111 . HN 1 1
901 1 2 2 1 51 ALA MB a 111 . HB1 1 1
902 1 1 2 1 49 ALA HA a 109 . HA 1 1
902 1 2 2 1 52 PRO QD a 112 . HD# 1 1
903 1 1 2 1 52 PRO QB a 112 . HB# 1 1
903 1 2 2 1 52 PRO QD a 112 . HD# 1 1
904 1 1 2 1 52 PRO QD a 112 . HD# 1 1
904 1 2 2 1 53 SER QB a 113 . HB# 1 1
905 1 1 2 1 53 SER HA a 113 . HA 1 1
905 1 2 2 1 53 SER QB a 113 . HB# 1 1
906 1 1 2 1 53 SER HA a 113 . HA 1 1
906 1 2 2 1 56 ALA MB a 116 . HB1 1 1
907 1 1 2 1 53 SER H a 113 . HN 1 1
907 1 2 2 1 53 SER HA a 113 . HA 1 1
908 1 1 2 1 53 SER H a 113 . HN 1 1
908 1 2 2 1 53 SER QB a 113 . HB# 1 1
909 1 1 2 1 53 SER H a 113 . HN 1 1
909 1 2 2 1 54 THR HA a 114 . HA 1 1
910 1 1 2 1 53 SER H a 113 . HN 1 1
910 1 2 2 1 54 THR HG1 a 114 . HG1# 1 1
911 1 1 2 1 53 SER H a 113 . HN 1 1
911 1 2 2 1 54 THR MG a 114 . HG2# 1 1
912 1 1 2 1 54 THR HA a 114 . HA 1 1
912 1 2 2 1 54 THR MG a 114 . HG2# 1 1
913 1 1 2 1 54 THR HB a 114 . HB 1 1
913 1 2 2 1 54 THR HG1 a 114 . HG1# 1 1
914 1 1 2 1 54 THR HA a 114 . HA 1 1
914 1 2 2 1 54 THR HG1 a 114 . HG1# 1 1
915 1 1 2 1 53 SER QB a 113 . HB# 1 1
915 1 2 2 1 54 THR H a 114 . HN 1 1
916 1 1 2 1 54 THR H a 114 . HN 1 1
916 1 2 2 1 54 THR HB a 114 . HB 1 1
917 1 1 2 1 54 THR H a 114 . HN 1 1
917 1 2 2 1 54 THR HG1 a 114 . HG1# 1 1
918 1 1 2 1 54 THR H a 114 . HN 1 1
918 1 2 2 1 54 THR MG a 114 . HG2# 1 1
919 1 1 2 1 54 THR MG a 114 . HG2# 1 1
919 1 2 2 1 55 SER HA a 115 . HA 1 1
920 1 1 2 1 55 SER HA a 115 . HA 1 1
920 1 2 2 1 55 SER QB a 115 . HB1 1 1
921 1 1 2 1 55 SER QB a 115 . HB2 1 1
921 1 2 2 1 56 ALA MB a 116 . HB2 1 1
922 1 1 2 1 54 THR HA a 114 . HA 1 1
922 1 2 2 1 55 SER H a 115 . HN 1 1
923 1 1 2 1 54 THR HB a 114 . HB 1 1
923 1 2 2 1 55 SER H a 115 . HN 1 1
924 1 1 2 1 54 THR HG1 a 114 . HG1# 1 1
924 1 2 2 1 55 SER H a 115 . HN 1 1
925 1 1 2 1 54 THR MG a 114 . HG2# 1 1
925 1 2 2 1 55 SER H a 115 . HN 1 1
926 1 1 2 1 55 SER H a 115 . HN 1 1
926 1 2 2 1 55 SER HA a 115 . HA 1 1
927 1 1 2 1 55 SER H a 115 . HN 1 1
927 1 2 2 1 55 SER QB a 115 . HB1 1 1
928 1 1 2 1 55 SER H a 115 . HN 1 1
928 1 2 2 1 56 ALA MB a 116 . HB2 1 1
929 1 1 2 1 56 ALA H a 116 . HN 1 1
929 1 2 2 1 56 ALA MB a 116 . HB1 1 1
930 1 1 2 1 55 SER QB a 115 . HB1 1 1
930 1 2 2 1 58 SER HA a 118 . HA 1 1
931 1 1 2 1 58 SER HA a 118 . HA 1 1
931 1 2 2 1 58 SER QB a 118 . HB# 1 1
932 1 1 2 1 54 THR HA a 114 . HA 1 1
932 1 2 2 1 58 SER QB a 118 . HB# 1 1
933 1 1 2 1 57 ILE HA a 117 . HA 1 1
933 1 2 2 1 58 SER H a 118 . HN 1 1
934 1 1 2 1 58 SER H a 118 . HN 1 1
934 1 2 2 1 58 SER HA a 118 . HA 1 1
935 1 1 2 1 58 SER H a 118 . HN 1 1
935 1 2 2 1 58 SER QB a 118 . HB# 1 1
936 1 1 1 1 7 ALA MB a 7 . HB# 1 1
936 1 2 1 1 8 VAL H a 8 . HN 1 1
937 1 1 1 1 8 VAL QG a 8 . HG# 1 1
937 1 2 1 1 10 ILE MD a 10 . HD1# 1 1
938 1 1 1 1 9 ASP HA a 9 . HA 1 1
938 1 2 1 1 10 ILE H a 10 . HN 1 1
939 1 1 1 1 10 ILE H a 10 . HN 1 1
939 1 2 1 1 10 ILE MG a 10 . HG2# 1 1
940 1 1 1 1 12 ASP HA a 12 . HA 1 1
940 1 2 1 1 15 ASP HB3 a 15 . HB2 1 1
941 1 1 1 1 14 LEU QB a 14 . HB2 1 1
941 1 2 1 1 17 LEU QD a 17 . HD# 1 1
942 1 1 1 1 14 LEU QD a 14 . HD2# 1 1
942 1 2 1 1 40 LEU QB a 40 . HB1 1 1
943 1 1 1 1 16 GLU QB a 16 . HB# 1 1
943 1 2 1 1 17 LEU HA a 17 . HA 1 1
944 1 1 1 1 18 GLU QB a 18 . HB1 1 1
944 1 2 1 1 19 LYS QB a 19 . HB# 1 1
945 1 1 1 1 20 ALA MB a 20 . HB# 1 1
945 1 2 1 1 21 LEU HA a 21 . HA 1 1
946 1 1 1 1 27 GLU HA a 27 . HA 1 1
946 1 2 1 1 28 ASP H a 28 . HN 1 1
947 1 1 1 1 32 ASP HA a 32 . HA 1 1
947 1 2 1 1 34 GLY H a 34 . HN 1 1
948 1 1 1 1 35 GLN HA a 35 . HA 1 1
948 1 2 1 1 38 GLU HB3 a 38 . HB1 1 1
949 1 1 1 1 37 LEU QB a 37 . HB1 1 1
949 1 2 1 1 40 LEU QB a 40 . HB2 1 1
949 1 2 1 1 41 LEU QB b 41 . HB2 1 1
950 1 1 1 1 37 LEU HG a 37 . HG 1 1
950 1 2 1 1 40 LEU QB a 40 . HB2 1 1
951 1 1 1 1 17 LEU HA a 17 . HA 1 1
951 1 2 1 1 40 LEU QD a 40 . HD# 1 1
952 1 1 1 1 37 LEU HA a 37 . HA 1 1
952 1 2 1 1 41 LEU H a 41 . HN 1 1
953 1 1 1 1 40 LEU HA a 40 . HA 1 1
953 1 2 1 1 41 LEU H a 41 . HN 1 1
954 1 1 1 1 41 LEU QB a 41 . HB1 1 1
954 1 2 1 1 42 ARG HA a 42 . HA 1 1
955 1 1 1 1 43 ARG HA a 43 . HA 1 1
955 1 2 1 1 44 TRP H a 44 . HN 1 1
956 1 1 1 1 48 ARG HA a 48 . HA 1 1
956 1 2 1 1 49 ALA H a 49 . HN 1 1
957 1 1 1 1 49 ALA HA a 49 . HA 1 1
957 1 2 1 1 50 ASP H a 50 . HN 1 1
958 1 1 1 1 49 ALA HA a 49 . HA 1 1
958 1 2 1 1 51 ALA H a 51 . HN 1 1
959 1 1 1 1 50 ASP HA a 50 . HA 1 1
959 1 2 1 1 51 ALA MB a 51 . HB# 1 1
960 1 1 2 1 13 ARG HA a 73 . HA 1 1
960 1 2 2 1 16 GLU H a 76 . HN 1 1
961 1 1 2 1 31 ASP HA a 91 . HA 1 1
961 1 2 2 1 32 ASP H a 92 . HN 1 1
962 1 1 2 1 36 ARG QD a 96 . HD# 1 1
962 1 2 2 1 37 LEU QD b 97 . HD2# 1 1
963 1 1 2 1 37 LEU QD b 97 . HD2# 1 1
963 1 2 2 1 40 LEU H a 100 . HN 1 1
964 1 1 2 1 9 ASP QB a 69 . HB# 1 1
964 1 2 2 1 42 ARG HA a 102 . HA 1 1
965 1 1 2 1 51 ALA HA a 111 . HA 1 1
965 1 2 2 1 54 THR HB a 114 . HB 1 1
966 1 1 2 1 50 ASP HA a 110 . HA 1 1
966 1 2 2 1 51 ALA H a 111 . HN 1 1
967 1 1 2 1 50 ASP QB a 110 . HB# 1 1
967 1 2 2 1 51 ALA H a 111 . HN 1 1
968 1 1 2 1 51 ALA H a 111 . HN 1 1
968 1 2 2 1 52 PRO QG a 112 . HG2 1 1
969 1 1 2 1 49 ALA HA a 109 . HA 1 1
969 1 2 2 1 52 PRO QB a 112 . HB1 1 1
970 1 1 2 1 53 SER QB a 113 . HB# 1 1
970 1 2 2 1 54 THR HG1 a 114 . HG1# 1 1
971 1 1 2 1 54 THR HG1 a 114 . HG1# 1 1
971 1 2 2 1 55 SER HA a 115 . HA 1 1
972 1 1 2 1 54 THR MG a 114 . HG2# 1 1
972 1 2 2 1 55 SER QB a 115 . HB1 1 1
973 1 1 2 1 54 THR HG1 a 114 . HG1# 1 1
973 1 2 2 1 55 SER QB a 115 . HB2 1 1
974 1 1 2 1 52 PRO HA a 112 . HA 1 1
974 1 2 2 1 55 SER H a 115 . HN 1 1
975 1 1 2 1 55 SER HA a 115 . HA 1 1
975 1 2 2 1 56 ALA H a 116 . HN 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 . . . . . 5.0 0.0 5.0 1 1
2 1 . . . . . 5.0 0.0 5.0 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 5.0 0.0 5.0 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . . 0.0 3.5 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 5.0 0.0 5.0 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 2.8 0.0 2.8 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . . 0.0 2.8 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . . 0.0 2.8 1 1
26 1 . . . . . 2.8 0.0 2.8 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . 5.0 0.0 5.0 1 1
29 1 . . . . . 5.0 0.0 5.0 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 2.8 0.0 2.8 1 1
36 1 . . . . . 2.8 0.0 2.8 1 1
37 1 . . . . . . 0.0 2.8 1 1
38 1 . . . . . . 0.0 2.8 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 2.8 0.0 2.8 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 2.8 0.0 2.8 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . . 0.0 3.5 1 1
47 1 . . . . . 3.5 0.0 3.5 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . . 0.0 2.8 1 1
50 1 . . . . . 2.8 0.0 2.8 1 1
51 1 . . . . . 3.5 0.0 3.5 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 2.8 0.0 2.8 1 1
54 1 . . . . . 5.0 0.0 5.0 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 3.5 0.0 3.5 1 1
58 1 . . . . . 3.5 0.0 3.5 1 1
59 1 . . . . . . 0.0 2.8 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 5.0 0.0 5.0 1 1
62 1 . . . . . 3.5 0.0 3.5 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 5.0 0.0 5.0 1 1
66 1 . . . . . 5.0 0.0 5.0 1 1
67 1 . . . . . . 0.0 3.5 1 1
68 1 . . . . . . 0.0 2.8 1 1
69 1 . . . . . . 0.0 3.5 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . 5.0 0.0 5.0 1 1
75 1 . . . . . . 0.0 2.8 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . . 0.0 2.8 1 1
78 1 . . . . . 3.5 0.0 3.5 1 1
79 1 . . . . . 3.5 0.0 3.5 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 5.0 0.0 5.0 1 1
82 1 . . . . . 3.5 0.0 3.5 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 5.0 0.0 5.0 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . . 0.0 3.5 1 1
89 1 . . . . . . 0.0 2.8 1 1
90 1 . . . . . 3.5 0.0 3.5 1 1
91 1 . . . . . 3.5 0.0 3.5 1 1
92 1 . . . . . 3.5 0.0 3.5 1 1
93 1 . . . . . 5.0 0.0 5.0 1 1
94 1 . . . . . 5.0 0.0 5.0 1 1
95 1 . . . . . . 0.0 3.5 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 3.5 0.0 3.5 1 1
98 1 . . . . . 5.0 0.0 5.0 1 1
99 1 . . . . . . 0.0 3.5 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 5.0 0.0 5.0 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . . 0.0 3.5 1 1
105 1 . . . . . 3.5 0.0 3.5 1 1
106 1 . . . . . 5.0 0.0 5.0 1 1
107 1 . . . . . . 0.0 2.8 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 2.8 0.0 2.8 1 1
110 1 . . . . . 2.8 0.0 2.8 1 1
111 1 . . . . . 5.0 0.0 5.0 1 1
112 1 . . . . . 2.8 0.0 2.8 1 1
113 1 . . . . . 2.8 0.0 2.8 1 1
114 1 . . . . . 3.5 0.0 3.5 1 1
115 1 . . . . . 5.0 0.0 5.0 1 1
116 1 . . . . . . 0.0 2.8 1 1
117 1 . . . . . 3.5 0.0 3.5 1 1
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945 1 . . . . . 5.0 0.0 5.0 1 1
946 1 . . . . . . 0.0 3.5 1 1
947 1 . . . . . 5.0 0.0 5.0 1 1
948 1 . . . . . 3.5 0.0 3.5 1 1
949 1 . . . . . 5.0 0.0 5.0 1 1
950 1 . . . . . 3.5 0.0 3.5 1 1
951 1 . . . . . 5.0 0.0 5.0 1 1
952 1 . . . . . 5.0 0.0 5.0 1 1
953 1 . . . . . 5.0 0.0 5.0 1 1
954 1 . . . . . 5.0 0.0 5.0 1 1
955 1 . . . . . . 0.0 3.5 1 1
956 1 . . . . . . 0.0 3.5 1 1
957 1 . . . . . 3.5 0.0 3.5 1 1
958 1 . . . . . 5.0 0.0 5.0 1 1
959 1 . . . . . 5.0 0.0 5.0 1 1
960 1 . . . . . 5.0 0.0 5.0 1 1
961 1 . . . . . 3.5 0.0 3.5 1 1
962 1 . . . . . 5.0 0.0 5.0 1 1
963 1 . . . . . 5.0 0.0 5.0 1 1
964 1 . . . . . 5.0 0.0 5.0 1 1
965 1 . . . . . 5.0 0.0 5.0 1 1
966 1 . . . . . 3.5 0.0 3.5 1 1
967 1 . . . . . 3.5 0.0 3.5 1 1
968 1 . . . . . 5.0 0.0 5.0 1 1
969 1 . . . . . 5.0 0.0 5.0 1 1
970 1 . . . . . 5.0 0.0 5.0 1 1
971 1 . . . . . 3.5 0.0 3.5 1 1
972 1 . . . . . 5.0 0.0 5.0 1 1
973 1 . . . . . 5.0 0.0 5.0 1 1
974 1 . . . . . 5.0 0.0 5.0 1 1
975 1 . . . . . 3.5 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 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 10 ILE HB a 10 . HB 1 2
1 1 2 1 1 24 LEU QD b 24 . HD# 1 2
2 1 1 1 1 10 ILE HB a 10 . HB 1 2
2 1 2 1 1 33 VAL QG b 33 . HG1# 1 2
3 1 1 1 1 14 LEU HA b 14 . HA 1 2
3 1 2 1 1 17 LEU QD a 17 . HD# 1 2
4 1 1 1 1 8 VAL QG b 8 . HG# 1 2
4 1 2 1 1 20 ALA MB a 20 . HB# 1 2
5 1 1 1 1 14 LEU HG b 14 . HG 1 2
5 1 2 1 1 21 LEU QD a 21 . HD1# 1 2
6 1 1 1 1 7 ALA HA b 7 . HA 1 2
6 1 2 1 1 24 LEU QD a 24 . HD# 1 2
7 1 1 1 1 14 LEU QD b 14 . HD2# 1 2
7 1 2 1 1 37 LEU HA a 37 . HA 1 2
8 1 1 1 1 37 LEU HG a 37 . HG 1 2
8 1 2 1 1 41 LEU QD b 41 . HD1# 1 2
9 1 1 1 1 18 GLU QB b 18 . HB1 1 2
9 1 2 1 1 40 LEU QD a 40 . HD# 1 2
10 1 1 2 1 14 LEU QD a 74 . HD# 1 2
10 1 2 2 1 44 TRP HD1 b 104 . HD1# 1 2
11 1 1 2 1 43 ARG QB b 103 . HB1 1 2
11 1 2 2 1 44 TRP QB a 104 . HB1 1 2
12 1 1 2 1 51 ALA HA a 111 . HA 1 2
12 1 2 2 1 54 THR MG b 114 . HG2# 1 2
13 1 1 1 1 13 ARG QG a 13 . HG# 1 2
13 1 2 1 1 14 LEU H a 14 . HN 1 2
14 1 1 1 1 19 LYS H a 19 . HN 1 2
14 1 2 1 1 19 LYS QD a 19 . HD# 1 2
15 1 1 1 1 28 ASP QB a 28 . HB# 1 2
15 1 2 1 1 29 GLY H a 29 . HN 1 2
16 1 1 1 1 35 GLN QB a 35 . HB# 1 2
16 1 2 1 1 36 ARG H a 36 . HN 1 2
17 1 1 1 1 35 GLN QB a 35 . HB# 1 2
17 1 2 1 1 37 LEU H a 37 . HN 1 2
18 1 1 1 1 36 ARG HA a 36 . HA 1 2
18 1 2 1 1 37 LEU H a 37 . HN 1 2
19 1 1 1 1 41 LEU HA a 41 . HA 1 2
19 1 2 1 1 42 ARG H a 42 . HN 1 2
20 1 1 1 1 41 LEU HG a 41 . HG 1 2
20 1 2 1 1 42 ARG H a 42 . HN 1 2
21 1 1 1 1 42 ARG HA a 42 . HA 1 2
21 1 2 1 1 43 ARG H a 43 . HN 1 2
22 1 1 1 1 43 ARG QB a 43 . HB# 1 2
22 1 2 1 1 44 TRP H a 44 . HN 1 2
23 1 1 1 1 50 ASP H a 50 . HN 1 2
23 1 2 1 1 50 ASP HB3 a 50 . HB1 1 2
24 1 1 2 1 6 PRO HA a 66 . HA 1 2
24 1 2 2 1 7 ALA H a 67 . HN 1 2
25 1 1 2 1 18 GLU H a 78 . HN 1 2
25 1 2 2 1 18 GLU HB2 a 78 . HB2 1 2
26 1 1 2 1 22 GLU HA a 82 . HA 1 2
26 1 2 2 1 23 ALA H a 83 . HN 1 2
27 1 1 2 1 30 HIS QB a 90 . HB2 1 2
27 1 2 2 1 31 ASP H a 91 . HN 1 2
28 1 1 2 1 38 GLU H a 98 . HN 1 2
28 1 2 2 1 40 LEU H a 100 . HN 1 2
29 1 1 2 1 43 ARG HA a 103 . HA 1 2
29 1 2 2 1 46 SER H a 106 . HN 1 2
30 1 1 2 1 51 ALA H a 111 . HN 1 2
30 1 2 2 1 53 SER H a 113 . HN 1 2
31 1 1 2 1 52 PRO QB a 112 . HB1 1 2
31 1 2 2 1 53 SER H a 113 . HN 1 2
32 1 1 2 1 55 SER QB a 115 . HB1 1 2
32 1 2 2 1 56 ALA H a 116 . HN 1 2
33 1 1 1 1 4 ALA HA a 4 . HA 1 2
33 1 2 1 1 5 SER H a 5 . HN 1 2
34 1 1 1 1 4 ALA MB a 4 . HB# 1 2
34 1 2 1 1 5 SER H a 5 . HN 1 2
35 1 1 1 1 5 SER H a 5 . HN 1 2
35 1 2 1 1 5 SER HA a 5 . HA 1 2
36 1 1 1 1 6 PRO HB2 a 6 . HB2 1 2
36 1 2 1 1 7 ALA H a 7 . HN 1 2
37 1 1 1 1 7 ALA H a 7 . HN 1 2
37 1 2 1 1 8 VAL H a 8 . HN 1 2
38 1 1 1 1 7 ALA H a 7 . HN 1 2
38 1 2 1 1 8 VAL QG a 8 . HG# 1 2
39 1 1 1 1 8 VAL H a 8 . HN 1 2
39 1 2 1 1 9 ASP H a 9 . HN 1 2
40 1 1 1 1 10 ILE HB a 10 . HB 1 2
40 1 2 1 1 11 GLY H a 11 . HN 1 2
41 1 1 1 1 10 ILE MG a 10 . HG2# 1 2
41 1 2 1 1 11 GLY H a 11 . HN 1 2
42 1 1 1 1 11 GLY QA a 11 . HA2 1 2
42 1 2 1 1 14 LEU H a 14 . HN 1 2
43 1 1 1 1 11 GLY H a 11 . HN 1 2
43 1 2 1 1 12 ASP H a 12 . HN 1 2
44 1 1 1 1 12 ASP H a 12 . HN 1 2
44 1 2 1 1 13 ARG H a 13 . HN 1 2
45 1 1 1 1 13 ARG H a 13 . HN 1 2
45 1 2 1 1 13 ARG HA a 13 . HA 1 2
46 1 1 1 1 13 ARG HA a 13 . HA 1 2
46 1 2 1 1 14 LEU H a 14 . HN 1 2
47 1 1 1 1 13 ARG H a 13 . HN 1 2
47 1 2 1 1 14 LEU H a 14 . HN 1 2
48 1 1 1 1 13 ARG H a 13 . HN 1 2
48 1 2 1 1 15 ASP H a 15 . HN 1 2
49 1 1 1 1 14 LEU HA a 14 . HA 1 2
49 1 2 1 1 15 ASP H a 15 . HN 1 2
50 1 1 1 1 14 LEU HG a 14 . HG 1 2
50 1 2 1 1 15 ASP H a 15 . HN 1 2
51 1 1 1 1 15 ASP H a 15 . HN 1 2
51 1 2 1 1 16 GLU H a 16 . HN 1 2
52 1 1 1 1 16 GLU QB a 16 . HB# 1 2
52 1 2 1 1 17 LEU H a 17 . HN 1 2
53 1 1 1 1 14 LEU H a 14 . HN 1 2
53 1 2 1 1 16 GLU H a 16 . HN 1 2
54 1 1 1 1 17 LEU QD a 17 . HD# 1 2
54 1 2 1 1 18 GLU H a 18 . HN 1 2
55 1 1 1 1 17 LEU H a 17 . HN 1 2
55 1 2 1 1 18 GLU H a 18 . HN 1 2
56 1 1 1 1 17 LEU H a 17 . HN 1 2
56 1 2 1 1 19 LYS H a 19 . HN 1 2
57 1 1 1 1 18 GLU HA a 18 . HA 1 2
57 1 2 1 1 21 LEU H a 21 . HN 1 2
58 1 1 1 1 17 LEU H a 17 . HN 1 2
58 1 2 1 1 18 GLU QB a 18 . HB# 1 2
59 1 1 1 1 18 GLU QG a 18 . HG# 1 2
59 1 2 1 1 21 LEU H a 21 . HN 1 2
60 1 1 1 1 18 GLU H a 18 . HN 1 2
60 1 2 1 1 19 LYS H a 19 . HN 1 2
61 1 1 1 1 19 LYS HA a 19 . HA 1 2
61 1 2 1 1 20 ALA H a 20 . HN 1 2
62 1 1 1 1 19 LYS QD a 19 . HD# 1 2
62 1 2 1 1 20 ALA H a 20 . HN 1 2
63 1 1 1 1 16 GLU H a 16 . HN 1 2
63 1 2 1 1 19 LYS HG2 a 19 . HG1 1 2
64 1 1 1 1 19 LYS H a 19 . HN 1 2
64 1 2 1 1 20 ALA H a 20 . HN 1 2
65 1 1 1 1 18 GLU H a 18 . HN 1 2
65 1 2 1 1 20 ALA H a 20 . HN 1 2
66 1 1 1 1 20 ALA H a 20 . HN 1 2
66 1 2 1 1 21 LEU H a 21 . HN 1 2
67 1 1 1 1 20 ALA H a 20 . HN 1 2
67 1 2 1 1 21 LEU QD a 21 . HD1# 1 2
68 1 1 1 1 21 LEU H a 21 . HN 1 2
68 1 2 1 1 22 GLU H a 22 . HN 1 2
69 1 1 1 1 21 LEU H a 21 . HN 1 2
69 1 2 1 1 23 ALA H a 23 . HN 1 2
70 1 1 1 1 22 GLU QG a 22 . HG# 1 2
70 1 2 1 1 23 ALA H a 23 . HN 1 2
71 1 1 1 1 22 GLU H a 22 . HN 1 2
71 1 2 1 1 23 ALA H a 23 . HN 1 2
72 1 1 1 1 23 ALA H a 23 . HN 1 2
72 1 2 1 1 24 LEU H a 24 . HN 1 2
73 1 1 1 1 24 LEU H a 24 . HN 1 2
73 1 2 1 1 25 SER H a 25 . HN 1 2
74 1 1 1 1 26 ALA HA a 26 . HA 1 2
74 1 2 1 1 27 GLU H a 27 . HN 1 2
75 1 1 1 1 27 GLU H a 27 . HN 1 2
75 1 2 1 1 28 ASP H a 28 . HN 1 2
76 1 1 1 1 28 ASP H a 28 . HN 1 2
76 1 2 1 1 28 ASP QB a 28 . HB# 1 2
77 1 1 1 1 28 ASP H a 28 . HN 1 2
77 1 2 1 1 29 GLY H a 29 . HN 1 2
78 1 1 1 1 29 GLY HA2 a 29 . HA1 1 2
78 1 2 1 1 31 ASP H a 31 . HN 1 2
79 1 1 1 1 29 GLY HA3 a 29 . HA2 1 2
79 1 2 1 1 31 ASP H a 31 . HN 1 2
80 1 1 1 1 29 GLY H a 29 . HN 1 2
80 1 2 1 1 30 HIS H a 30 . HN 1 2
81 1 1 1 1 29 GLY H a 29 . HN 1 2
81 1 2 1 1 31 ASP H a 31 . HN 1 2
82 1 1 1 1 30 HIS H a 30 . HN 1 2
82 1 2 1 1 30 HIS HA a 30 . HA 1 2
83 1 1 1 1 30 HIS HA a 30 . HA 1 2
83 1 2 1 1 31 ASP H a 31 . HN 1 2
84 1 1 1 1 30 HIS QB a 30 . HB2 1 2
84 1 2 1 1 33 VAL H a 33 . HN 1 2
85 1 1 1 1 30 HIS H a 30 . HN 1 2
85 1 2 1 1 31 ASP HA a 31 . HA 1 2
86 1 1 1 1 31 ASP HA a 31 . HA 1 2
86 1 2 1 1 33 VAL H a 33 . HN 1 2
87 1 1 1 1 31 ASP H a 31 . HN 1 2
87 1 2 1 1 32 ASP H a 32 . HN 1 2
88 1 1 1 1 32 ASP HA a 32 . HA 1 2
88 1 2 1 1 33 VAL H a 33 . HN 1 2
89 1 1 1 1 32 ASP QB a 32 . HB# 1 2
89 1 2 1 1 33 VAL H a 33 . HN 1 2
90 1 1 1 1 32 ASP H a 32 . HN 1 2
90 1 2 1 1 33 VAL H a 33 . HN 1 2
91 1 1 1 1 33 VAL H a 33 . HN 1 2
91 1 2 1 1 34 GLY H a 34 . HN 1 2
92 1 1 1 1 33 VAL H a 33 . HN 1 2
92 1 2 1 1 36 ARG H a 36 . HN 1 2
93 1 1 1 1 34 GLY H a 34 . HN 1 2
93 1 2 1 1 35 GLN H a 35 . HN 1 2
94 1 1 1 1 35 GLN HA a 35 . HA 1 2
94 1 2 1 1 38 GLU H a 38 . HN 1 2
95 1 1 1 1 35 GLN H a 35 . HN 1 2
95 1 2 1 1 35 GLN QB a 35 . HB# 1 2
96 1 1 1 1 35 GLN H a 35 . HN 1 2
96 1 2 1 1 35 GLN QG a 35 . HG# 1 2
97 1 1 1 1 35 GLN QG a 35 . HG# 1 2
97 1 2 1 1 36 ARG H a 36 . HN 1 2
98 1 1 1 1 35 GLN H a 35 . HN 1 2
98 1 2 1 1 36 ARG H a 36 . HN 1 2
99 1 1 1 1 35 GLN H a 35 . HN 1 2
99 1 2 1 1 37 LEU H a 37 . HN 1 2
100 1 1 1 1 36 ARG QD a 36 . HD# 1 2
100 1 2 1 1 37 LEU H a 37 . HN 1 2
101 1 1 1 1 36 ARG H a 36 . HN 1 2
101 1 2 1 1 37 LEU H a 37 . HN 1 2
102 1 1 1 1 36 ARG H a 36 . HN 1 2
102 1 2 1 1 38 GLU H a 38 . HN 1 2
103 1 1 1 1 36 ARG H a 36 . HN 1 2
103 1 2 1 1 37 LEU HA a 37 . HA 1 2
104 1 1 1 1 37 LEU QB a 37 . HB# 1 2
104 1 2 1 1 38 GLU H a 38 . HN 1 2
105 1 1 1 1 37 LEU QB a 37 . HB# 1 2
105 1 2 1 1 39 SER H a 39 . HN 1 2
106 1 1 1 1 37 LEU QD a 37 . HD2# 1 2
106 1 2 1 1 38 GLU H a 38 . HN 1 2
107 1 1 1 1 38 GLU HA a 38 . HA 1 2
107 1 2 1 1 42 ARG H a 42 . HN 1 2
108 1 1 1 1 38 GLU H a 38 . HN 1 2
108 1 2 1 1 38 GLU QB a 38 . HB# 1 2
109 1 1 1 1 38 GLU H a 38 . HN 1 2
109 1 2 1 1 39 SER H a 39 . HN 1 2
110 1 1 1 1 39 SER H a 39 . HN 1 2
110 1 2 1 1 39 SER QB a 39 . HB# 1 2
111 1 1 1 1 39 SER HB3 a 39 . HB1 1 2
111 1 2 1 1 40 LEU H a 40 . HN 1 2
112 1 1 1 1 39 SER HB2 a 39 . HB2 1 2
112 1 2 1 1 40 LEU H a 40 . HN 1 2
113 1 1 1 1 40 LEU H a 40 . HN 1 2
113 1 2 1 1 41 LEU H a 41 . HN 1 2
114 1 1 1 1 41 LEU H a 41 . HN 1 2
114 1 2 1 1 41 LEU HA a 41 . HA 1 2
115 1 1 1 1 41 LEU HA a 41 . HA 1 2
115 1 2 1 1 45 ASN H a 45 . HN 1 2
116 1 1 1 1 41 LEU H a 41 . HN 1 2
116 1 2 1 1 42 ARG H a 42 . HN 1 2
117 1 1 1 1 41 LEU H a 41 . HN 1 2
117 1 2 1 1 44 TRP H a 44 . HN 1 2
118 1 1 1 1 42 ARG H a 42 . HN 1 2
118 1 2 1 1 42 ARG HA a 42 . HA 1 2
119 1 1 1 1 42 ARG HA a 42 . HA 1 2
119 1 2 1 1 45 ASN QD a 45 . HD21 1 2
120 1 1 1 1 42 ARG HA a 42 . HA 1 2
120 1 2 1 1 45 ASN H a 45 . HN 1 2
121 1 1 1 1 42 ARG H a 42 . HN 1 2
121 1 2 1 1 42 ARG QB a 42 . HB# 1 2
122 1 1 1 1 43 ARG H a 43 . HN 1 2
122 1 2 1 1 43 ARG QD a 43 . HD# 1 2
123 1 1 1 1 43 ARG QG a 43 . HG# 1 2
123 1 2 1 1 44 TRP H a 44 . HN 1 2
124 1 1 1 1 43 ARG H a 43 . HN 1 2
124 1 2 1 1 44 TRP H a 44 . HN 1 2
125 1 1 1 1 44 TRP H a 44 . HN 1 2
125 1 2 1 1 44 TRP HE3 a 44 . HE3 1 2
126 1 1 1 1 44 TRP H a 44 . HN 1 2
126 1 2 1 1 45 ASN H a 45 . HN 1 2
127 1 1 1 1 45 ASN QB a 45 . HB# 1 2
127 1 2 1 1 45 ASN QD a 45 . HD21 1 2
128 1 1 1 1 45 ASN H a 45 . HN 1 2
128 1 2 1 1 45 ASN QB a 45 . HB# 1 2
129 1 1 1 1 45 ASN QB a 45 . HB# 1 2
129 1 2 1 1 46 SER H a 46 . HN 1 2
130 1 1 1 1 45 ASN H a 45 . HN 1 2
130 1 2 1 1 45 ASN QD a 45 . HD21 1 2
131 1 1 1 1 45 ASN H a 45 . HN 1 2
131 1 2 1 1 46 SER H a 46 . HN 1 2
132 1 1 1 1 44 TRP H a 44 . HN 1 2
132 1 2 1 1 46 SER H a 46 . HN 1 2
133 1 1 1 1 46 SER H a 46 . HN 1 2
133 1 2 1 1 47 ARG H a 47 . HN 1 2
134 1 1 1 1 46 SER H a 46 . HN 1 2
134 1 2 1 1 47 ARG QB a 47 . HB# 1 2
135 1 1 1 1 47 ARG H a 47 . HN 1 2
135 1 2 1 1 48 ARG H a 48 . HN 1 2
136 1 1 1 1 48 ARG H a 48 . HN 1 2
136 1 2 1 1 48 ARG QD a 48 . HD# 1 2
137 1 1 1 1 46 SER H a 46 . HN 1 2
137 1 2 1 1 48 ARG H a 48 . HN 1 2
138 1 1 1 1 48 ARG H a 48 . HN 1 2
138 1 2 1 1 49 ALA H a 49 . HN 1 2
139 1 1 1 1 49 ALA H a 49 . HN 1 2
139 1 2 1 1 49 ALA HA a 49 . HA 1 2
140 1 1 1 1 50 ASP HB3 a 50 . HB1 1 2
140 1 2 1 1 51 ALA H a 51 . HN 1 2
141 1 1 1 1 50 ASP H a 50 . HN 1 2
141 1 2 1 1 50 ASP HB2 a 50 . HB2 1 2
142 1 1 1 1 50 ASP HB2 a 50 . HB2 1 2
142 1 2 1 1 51 ALA H a 51 . HN 1 2
143 1 1 1 1 53 SER HA a 53 . HA 1 2
143 1 2 1 1 54 THR H a 54 . HN 1 2
144 1 1 1 1 59 GLU HB3 a 59 . HB1 1 2
144 1 2 1 1 60 ASP H a 60 . HN 1 2
145 1 1 1 1 60 ASP H a 60 . HN 1 2
145 1 2 1 1 60 ASP HB3 a 60 . HB1 1 2
146 1 1 1 1 60 ASP H a 60 . HN 1 2
146 1 2 1 1 60 ASP HB2 a 60 . HB2 1 2
147 1 1 2 1 2 SER H a 62 . HN 1 2
147 1 2 2 1 2 SER HA a 62 . HA 1 2
148 1 1 2 1 3 ALA H a 63 . HN 1 2
148 1 2 2 1 4 ALA H a 64 . HN 1 2
149 1 1 2 1 4 ALA H a 64 . HN 1 2
149 1 2 2 1 5 SER H a 65 . HN 1 2
150 1 1 2 1 5 SER H a 65 . HN 1 2
150 1 2 2 1 5 SER HG a 65 . HG# 1 2
151 1 1 2 1 7 ALA HA a 67 . HA 1 2
151 1 2 2 1 8 VAL H a 68 . HN 1 2
152 1 1 2 1 7 ALA H a 67 . HN 1 2
152 1 2 2 1 8 VAL H a 68 . HN 1 2
153 1 1 2 1 8 VAL H a 68 . HN 1 2
153 1 2 2 1 10 ILE H a 70 . HN 1 2
154 1 1 2 1 9 ASP HA a 69 . HA 1 2
154 1 2 2 1 10 ILE H a 70 . HN 1 2
155 1 1 2 1 9 ASP HA a 69 . HA 1 2
155 1 2 2 1 12 ASP H a 72 . HN 1 2
156 1 1 2 1 8 VAL H a 68 . HN 1 2
156 1 2 2 1 9 ASP H a 69 . HN 1 2
157 1 1 2 1 9 ASP H a 69 . HN 1 2
157 1 2 2 1 10 ILE H a 70 . HN 1 2
158 1 1 2 1 10 ILE H a 70 . HN 1 2
158 1 2 2 1 11 GLY H a 71 . HN 1 2
159 1 1 2 1 11 GLY H a 71 . HN 1 2
159 1 2 2 1 12 ASP H a 72 . HN 1 2
160 1 1 2 1 12 ASP QB a 72 . HB# 1 2
160 1 2 2 1 13 ARG H a 73 . HN 1 2
161 1 1 2 1 12 ASP H a 72 . HN 1 2
161 1 2 2 1 13 ARG H a 73 . HN 1 2
162 1 1 2 1 13 ARG H a 73 . HN 1 2
162 1 2 2 1 14 LEU H a 74 . HN 1 2
163 1 1 2 1 12 ASP H a 72 . HN 1 2
163 1 2 2 1 14 LEU H a 74 . HN 1 2
164 1 1 2 1 14 LEU H a 74 . HN 1 2
164 1 2 2 1 15 ASP H a 75 . HN 1 2
165 1 1 2 1 15 ASP H a 75 . HN 1 2
165 1 2 2 1 16 GLU H a 76 . HN 1 2
166 1 1 2 1 18 GLU HB3 a 78 . HB1 1 2
166 1 2 2 1 19 LYS H a 79 . HN 1 2
167 1 1 2 1 18 GLU HB2 a 78 . HB2 1 2
167 1 2 2 1 19 LYS H a 79 . HN 1 2
168 1 1 2 1 18 GLU QG a 78 . HG# 1 2
168 1 2 2 1 19 LYS H a 79 . HN 1 2
169 1 1 2 1 19 LYS QB a 79 . HB# 1 2
169 1 2 2 1 20 ALA H a 80 . HN 1 2
170 1 1 2 1 19 LYS H a 79 . HN 1 2
170 1 2 2 1 20 ALA H a 80 . HN 1 2
171 1 1 2 1 20 ALA H a 80 . HN 1 2
171 1 2 2 1 20 ALA HA a 80 . HA 1 2
172 1 1 2 1 20 ALA HA a 80 . HA 1 2
172 1 2 2 1 21 LEU H a 81 . HN 1 2
173 1 1 2 1 20 ALA MB a 80 . HB# 1 2
173 1 2 2 1 21 LEU H a 81 . HN 1 2
174 1 1 2 1 21 LEU H a 81 . HN 1 2
174 1 2 2 1 21 LEU HA a 81 . HA 1 2
175 1 1 2 1 22 GLU HB3 a 82 . HB1 1 2
175 1 2 2 1 23 ALA H a 83 . HN 1 2
176 1 1 2 1 22 GLU HB2 a 82 . HB2 1 2
176 1 2 2 1 23 ALA H a 83 . HN 1 2
177 1 1 2 1 23 ALA H a 83 . HN 1 2
177 1 2 2 1 23 ALA MB a 83 . HB# 1 2
178 1 1 2 1 23 ALA MB a 83 . HB# 1 2
178 1 2 2 1 24 LEU H a 84 . HN 1 2
179 1 1 2 1 24 LEU H a 84 . HN 1 2
179 1 2 2 1 24 LEU HA a 84 . HA# 1 2
180 1 1 2 1 24 LEU HA a 84 . HA# 1 2
180 1 2 2 1 25 SER H a 85 . HN 1 2
181 1 1 2 1 25 SER H a 85 . HN 1 2
181 1 2 2 1 25 SER HA a 85 . HA 1 2
182 1 1 2 1 25 SER QB a 85 . HB# 1 2
182 1 2 2 1 26 ALA H a 86 . HN 1 2
183 1 1 2 1 24 LEU H a 84 . HN 1 2
183 1 2 2 1 25 SER H a 85 . HN 1 2
184 1 1 2 1 25 SER H a 85 . HN 1 2
184 1 2 2 1 26 ALA H a 86 . HN 1 2
185 1 1 2 1 26 ALA HA a 86 . HA 1 2
185 1 2 2 1 27 GLU H a 87 . HN 1 2
186 1 1 2 1 26 ALA H a 86 . HN 1 2
186 1 2 2 1 26 ALA MB a 86 . HB# 1 2
187 1 1 2 1 26 ALA MB a 86 . HB# 1 2
187 1 2 2 1 27 GLU H a 87 . HN 1 2
188 1 1 2 1 27 GLU H a 87 . HN 1 2
188 1 2 2 1 28 ASP H a 88 . HN 1 2
189 1 1 2 1 28 ASP H a 88 . HN 1 2
189 1 2 2 1 29 GLY H a 89 . HN 1 2
190 1 1 2 1 29 GLY H a 89 . HN 1 2
190 1 2 2 1 30 HIS H a 90 . HN 1 2
191 1 1 2 1 30 HIS H a 90 . HN 1 2
191 1 2 2 1 31 ASP H a 91 . HN 1 2
192 1 1 2 1 31 ASP HA a 91 . HA 1 2
192 1 2 2 1 34 GLY H a 94 . HN 1 2
193 1 1 2 1 31 ASP H a 91 . HN 1 2
193 1 2 2 1 32 ASP H a 92 . HN 1 2
194 1 1 2 1 32 ASP H a 92 . HN 1 2
194 1 2 2 1 33 VAL H a 93 . HN 1 2
195 1 1 2 1 33 VAL HA a 93 . HA 1 2
195 1 2 2 1 34 GLY H a 94 . HN 1 2
196 1 1 2 1 33 VAL H a 93 . HN 1 2
196 1 2 2 1 34 GLY H a 94 . HN 1 2
197 1 1 2 1 35 GLN HA a 95 . HA 1 2
197 1 2 2 1 38 GLU H a 98 . HN 1 2
198 1 1 2 1 35 GLN QB a 95 . HB# 1 2
198 1 2 2 1 36 ARG H a 96 . HN 1 2
199 1 1 2 1 35 GLN H a 95 . HN 1 2
199 1 2 2 1 36 ARG H a 96 . HN 1 2
200 1 1 2 1 36 ARG H a 96 . HN 1 2
200 1 2 2 1 37 LEU H a 97 . HN 1 2
201 1 1 2 1 37 LEU QB a 97 . HB# 1 2
201 1 2 2 1 38 GLU H a 98 . HN 1 2
202 1 1 2 1 37 LEU H a 97 . HN 1 2
202 1 2 2 1 38 GLU H a 98 . HN 1 2
203 1 1 2 1 38 GLU HA a 98 . HA 1 2
203 1 2 2 1 41 LEU H a 101 . HN 1 2
204 1 1 2 1 38 GLU H a 98 . HN 1 2
204 1 2 2 1 38 GLU QB a 98 . HB# 1 2
205 1 1 2 1 38 GLU QB a 98 . HB# 1 2
205 1 2 2 1 39 SER H a 99 . HN 1 2
206 1 1 2 1 39 SER HA a 99 . HA 1 2
206 1 2 2 1 40 LEU H a 100 . HN 1 2
207 1 1 2 1 39 SER HA a 99 . HA 1 2
207 1 2 2 1 42 ARG H a 102 . HN 1 2
208 1 1 2 1 38 GLU H a 98 . HN 1 2
208 1 2 2 1 39 SER H a 99 . HN 1 2
209 1 1 2 1 39 SER H a 99 . HN 1 2
209 1 2 2 1 40 LEU H a 100 . HN 1 2
210 1 1 2 1 40 LEU H a 100 . HN 1 2
210 1 2 2 1 41 LEU H a 101 . HN 1 2
211 1 1 2 1 41 LEU H a 101 . HN 1 2
211 1 2 2 1 42 ARG H a 102 . HN 1 2
212 1 1 2 1 42 ARG QG a 102 . HG2# 1 2
212 1 2 2 1 43 ARG H a 103 . HN 1 2
213 1 1 2 1 43 ARG H a 103 . HN 1 2
213 1 2 2 1 44 TRP H a 104 . HN 1 2
214 1 1 2 1 44 TRP HA a 104 . HA 1 2
214 1 2 2 1 48 ARG H a 108 . HN 1 2
215 1 1 2 1 44 TRP H a 104 . HN 1 2
215 1 2 2 1 45 ASN H a 105 . HN 1 2
216 1 1 2 1 45 ASN H a 105 . HN 1 2
216 1 2 2 1 46 SER H a 106 . HN 1 2
217 1 1 2 1 46 SER H a 106 . HN 1 2
217 1 2 2 1 47 ARG H a 107 . HN 1 2
218 1 1 2 1 46 SER H a 106 . HN 1 2
218 1 2 2 1 48 ARG H a 108 . HN 1 2
219 1 1 2 1 47 ARG H a 107 . HN 1 2
219 1 2 2 1 48 ARG H a 108 . HN 1 2
220 1 1 2 1 48 ARG HA a 108 . HA 1 2
220 1 2 2 1 51 ALA H a 111 . HN 1 2
221 1 1 2 1 48 ARG H a 108 . HN 1 2
221 1 2 2 1 49 ALA H a 109 . HN 1 2
222 1 1 2 1 49 ALA H a 109 . HN 1 2
222 1 2 2 1 50 ASP QB a 110 . HB# 1 2
223 1 1 2 1 49 ALA H a 109 . HN 1 2
223 1 2 2 1 50 ASP H a 110 . HN 1 2
224 1 1 2 1 50 ASP H a 110 . HN 1 2
224 1 2 2 1 51 ALA H a 111 . HN 1 2
225 1 1 2 1 51 ALA H a 111 . HN 1 2
225 1 2 2 1 51 ALA HA a 111 . HA 1 2
226 1 1 2 1 53 SER HA a 113 . HA 1 2
226 1 2 2 1 54 THR H a 114 . HN 1 2
227 1 1 2 1 53 SER H a 113 . HN 1 2
227 1 2 2 1 53 SER HG a 113 . HG# 1 2
228 1 1 2 1 53 SER H a 113 . HN 1 2
228 1 2 2 1 54 THR H a 114 . HN 1 2
229 1 1 2 1 53 SER H a 113 . HN 1 2
229 1 2 2 1 55 SER H a 115 . HN 1 2
230 1 1 2 1 50 ASP H a 110 . HN 1 2
230 1 2 2 1 54 THR HG1 a 114 . HG1# 1 2
231 1 1 2 1 54 THR H a 114 . HN 1 2
231 1 2 2 1 55 SER H a 115 . HN 1 2
232 1 1 2 1 56 ALA HA a 116 . HA 1 2
232 1 2 2 1 57 ILE H a 117 . HN 1 2
233 1 1 2 1 56 ALA MB a 116 . HB# 1 2
233 1 2 2 1 57 ILE H a 117 . HN 1 2
234 1 1 2 1 57 ILE H a 117 . HN 1 2
234 1 2 2 1 57 ILE QG a 117 . HG# 1 2
234 1 2 2 1 57 ILE MG a 117 . HG# 1 2
235 1 1 2 1 57 ILE H a 117 . HN 1 2
235 1 2 2 1 58 SER H a 118 . HN 1 2
236 1 1 2 1 58 SER HA a 118 . HA 1 2
236 1 2 2 1 59 GLU H a 119 . HN 1 2
237 1 1 2 1 58 SER QB a 118 . HB# 1 2
237 1 2 2 1 59 GLU H a 119 . HN 1 2
238 1 1 2 1 59 GLU H a 119 . HN 1 2
238 1 2 2 1 59 GLU HA a 119 . HA# 1 2
239 1 1 2 1 59 GLU HA a 119 . HA# 1 2
239 1 2 2 1 60 ASP H a 120 . HN 1 2
240 1 1 2 1 59 GLU H a 119 . HN 1 2
240 1 2 2 1 60 ASP H a 120 . HN 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 . . . . . 5.0 0.0 5.0 1 2
2 1 . . . . . 5.0 0.0 5.0 1 2
3 1 . . . . . 5.0 0.0 5.0 1 2
4 1 . . . . . 5.0 0.0 5.0 1 2
5 1 . . . . . 5.0 0.0 5.0 1 2
6 1 . . . . . 5.0 0.0 5.0 1 2
7 1 . . . . . 5.0 0.0 5.0 1 2
8 1 . . . . . 5.0 0.0 5.0 1 2
9 1 . . . . . 5.0 0.0 5.0 1 2
10 1 . . . . . 5.0 0.0 5.0 1 2
11 1 . . . . . 5.0 0.0 5.0 1 2
12 1 . . . . . 5.0 0.0 5.0 1 2
13 1 . . . . . 3.5 0.0 3.5 1 2
14 1 . . . . . 3.5 0.0 3.5 1 2
15 1 . . . . . 3.5 0.0 3.5 1 2
16 1 . . . . . 3.5 0.0 3.5 1 2
17 1 . . . . . 5.0 0.0 5.0 1 2
18 1 . . . . . 3.5 0.0 3.5 1 2
19 1 . . . . . 3.5 0.0 3.5 1 2
20 1 . . . . . 5.0 0.0 5.0 1 2
21 1 . . . . . 3.5 0.0 3.5 1 2
22 1 . . . . . 3.5 0.0 3.5 1 2
23 1 . . . . . 3.5 0.0 3.5 1 2
24 1 . . . . . 3.5 0.0 3.5 1 2
25 1 . . . . . 3.5 0.0 3.5 1 2
26 1 . . . . . 3.5 0.0 3.5 1 2
27 1 . . . . . . 0.0 2.8 1 2
28 1 . . . . . 5.0 0.0 5.0 1 2
29 1 . . . . . 3.5 0.0 3.5 1 2
30 1 . . . . . 5.0 0.0 5.0 1 2
31 1 . . . . . 5.0 0.0 5.0 1 2
32 1 . . . . . 3.5 0.0 3.5 1 2
33 1 . . . . . 3.5 0.0 3.5 1 2
34 1 . . . . . 5.0 0.0 5.0 1 2
35 1 . . . . . 2.8 0.0 2.8 1 2
36 1 . . . . . 5.0 0.0 5.0 1 2
37 1 . . . . . . 0.0 3.5 1 2
38 1 . . . . . 5.0 0.0 5.0 1 2
39 1 . . . . . 3.5 0.0 3.5 1 2
40 1 . . . . . 5.0 0.0 5.0 1 2
41 1 . . . . . 2.8 0.0 2.8 1 2
42 1 . . . . . 5.0 0.0 5.0 1 2
43 1 . . . . . 2.8 0.0 2.8 1 2
44 1 . . . . . 2.8 0.0 2.8 1 2
45 1 . . . . . 2.8 0.0 2.8 1 2
46 1 . . . . . 3.5 0.0 3.5 1 2
47 1 . . . . . . 0.0 2.8 1 2
48 1 . . . . . 5.0 0.0 5.0 1 2
49 1 . . . . . 3.5 0.0 3.5 1 2
50 1 . . . . . 5.0 0.0 5.0 1 2
51 1 . . . . . . 0.0 2.8 1 2
52 1 . . . . . 2.8 0.0 2.8 1 2
53 1 . . . . . 5.0 0.0 5.0 1 2
54 1 . . . . . 3.5 0.0 3.5 1 2
55 1 . . . . . 2.8 0.0 2.8 1 2
56 1 . . . . . 3.5 0.0 3.5 1 2
57 1 . . . . . 5.0 0.0 5.0 1 2
58 1 . . . . . 5.0 0.0 5.0 1 2
59 1 . . . . . 5.0 0.0 5.0 1 2
60 1 . . . . . 3.5 0.0 3.5 1 2
61 1 . . . . . 3.5 0.0 3.5 1 2
62 1 . . . . . 5.0 0.0 5.0 1 2
63 1 . . . . . 5.0 0.0 5.0 1 2
64 1 . . . . . 2.8 0.0 2.8 1 2
65 1 . . . . . 3.5 0.0 3.5 1 2
66 1 . . . . . 2.8 0.0 2.8 1 2
67 1 . . . . . 5.0 0.0 5.0 1 2
68 1 . . . . . . 0.0 2.8 1 2
69 1 . . . . . 5.0 0.0 5.0 1 2
70 1 . . . . . 5.0 0.0 5.0 1 2
71 1 . . . . . 2.8 0.0 2.8 1 2
72 1 . . . . . 2.8 0.0 2.8 1 2
73 1 . . . . . 3.5 0.0 3.5 1 2
74 1 . . . . . 2.8 0.0 2.8 1 2
75 1 . . . . . 2.8 0.0 2.8 1 2
76 1 . . . . . 2.8 0.0 2.8 1 2
77 1 . . . . . 3.5 0.0 3.5 1 2
78 1 . . . . . 5.0 0.0 5.0 1 2
79 1 . . . . . 5.0 0.0 5.0 1 2
80 1 . . . . . 3.5 0.0 3.5 1 2
81 1 . . . . . 5.0 0.0 5.0 1 2
82 1 . . . . . 2.8 0.0 2.8 1 2
83 1 . . . . . 3.5 0.0 3.5 1 2
84 1 . . . . . 5.0 0.0 5.0 1 2
85 1 . . . . . 5.0 0.0 5.0 1 2
86 1 . . . . . 5.0 0.0 5.0 1 2
87 1 . . . . . 3.5 0.0 3.5 1 2
88 1 . . . . . 5.0 0.0 5.0 1 2
89 1 . . . . . 5.0 0.0 5.0 1 2
90 1 . . . . . 2.8 0.0 2.8 1 2
91 1 . . . . . 3.5 0.0 3.5 1 2
92 1 . . . . . 5.0 0.0 5.0 1 2
93 1 . . . . . 2.8 0.0 2.8 1 2
94 1 . . . . . 3.5 0.0 3.5 1 2
95 1 . . . . . 2.8 0.0 2.8 1 2
96 1 . . . . . 3.5 0.0 3.5 1 2
97 1 . . . . . 5.0 0.0 5.0 1 2
98 1 . . . . . 2.8 0.0 2.8 1 2
99 1 . . . . . 5.0 0.0 5.0 1 2
100 1 . . . . . 5.0 0.0 5.0 1 2
101 1 . . . . . 2.8 0.0 2.8 1 2
102 1 . . . . . 5.0 0.0 5.0 1 2
103 1 . . . . . 5.0 0.0 5.0 1 2
104 1 . . . . . 2.8 0.0 2.8 1 2
105 1 . . . . . 5.0 0.0 5.0 1 2
106 1 . . . . . 5.0 0.0 5.0 1 2
107 1 . . . . . 5.0 0.0 5.0 1 2
108 1 . . . . . 2.8 0.0 2.8 1 2
109 1 . . . . . 2.8 0.0 2.8 1 2
110 1 . . . . . 2.8 0.0 2.8 1 2
111 1 . . . . . 2.8 0.0 2.8 1 2
112 1 . . . . . 3.5 0.0 3.5 1 2
113 1 . . . . . . 0.0 2.8 1 2
114 1 . . . . . 2.8 0.0 2.8 1 2
115 1 . . . . . 3.5 0.0 3.5 1 2
116 1 . . . . . 2.8 0.0 2.8 1 2
117 1 . . . . . 5.0 0.0 5.0 1 2
118 1 . . . . . 2.8 0.0 2.8 1 2
119 1 . . . . . 5.0 0.0 5.0 1 2
120 1 . . . . . 3.5 0.0 3.5 1 2
121 1 . . . . . 2.8 0.0 2.8 1 2
122 1 . . . . . 5.0 0.0 5.0 1 2
123 1 . . . . . 5.0 0.0 5.0 1 2
124 1 . . . . . 2.8 0.0 2.8 1 2
125 1 . . . . . 5.0 0.0 5.0 1 2
126 1 . . . . . 3.5 0.0 3.5 1 2
127 1 . . . . . 2.8 0.0 2.8 1 2
128 1 . . . . . 2.8 0.0 2.8 1 2
129 1 . . . . . 3.5 0.0 3.5 1 2
130 1 . . . . . 5.0 0.0 5.0 1 2
131 1 . . . . . 3.5 0.0 3.5 1 2
132 1 . . . . . 5.0 0.0 5.0 1 2
133 1 . . . . . 2.8 0.0 2.8 1 2
134 1 . . . . . 5.0 0.0 5.0 1 2
135 1 . . . . . 2.8 0.0 2.8 1 2
136 1 . . . . . 5.0 0.0 5.0 1 2
137 1 . . . . . 5.0 0.0 5.0 1 2
138 1 . . . . . 2.8 0.0 2.8 1 2
139 1 . . . . . 2.8 0.0 2.8 1 2
140 1 . . . . . 5.0 0.0 5.0 1 2
141 1 . . . . . 2.8 0.0 2.8 1 2
142 1 . . . . . 5.0 0.0 5.0 1 2
143 1 . . . . . 5.0 0.0 5.0 1 2
144 1 . . . . . 5.0 0.0 5.0 1 2
145 1 . . . . . 3.5 0.0 3.5 1 2
146 1 . . . . . 3.5 0.0 3.5 1 2
147 1 . . . . . 2.8 0.0 2.8 1 2
148 1 . . . . . . 0.0 3.5 1 2
149 1 . . . . . . 0.0 3.5 1 2
150 1 . . . . . 5.0 0.0 5.0 1 2
151 1 . . . . . 3.5 0.0 3.5 1 2
152 1 . . . . . . 0.0 3.5 1 2
153 1 . . . . . 5.0 0.0 5.0 1 2
154 1 . . . . . 3.5 0.0 3.5 1 2
155 1 . . . . . 3.5 0.0 3.5 1 2
156 1 . . . . . 3.5 0.0 3.5 1 2
157 1 . . . . . 3.5 0.0 3.5 1 2
158 1 . . . . . 3.5 0.0 3.5 1 2
159 1 . . . . . 3.5 0.0 3.5 1 2
160 1 . . . . . 2.8 0.0 2.8 1 2
161 1 . . . . . 3.5 0.0 3.5 1 2
162 1 . . . . . 3.5 0.0 3.5 1 2
163 1 . . . . . 5.0 0.0 5.0 1 2
164 1 . . . . . 2.8 0.0 2.8 1 2
165 1 . . . . . 3.5 0.0 3.5 1 2
166 1 . . . . . 2.8 0.0 2.8 1 2
167 1 . . . . . 3.5 0.0 3.5 1 2
168 1 . . . . . 3.5 0.0 3.5 1 2
169 1 . . . . . 5.0 0.0 5.0 1 2
170 1 . . . . . . 0.0 2.8 1 2
171 1 . . . . . 2.8 0.0 2.8 1 2
172 1 . . . . . 2.8 0.0 2.8 1 2
173 1 . . . . . 2.8 0.0 2.8 1 2
174 1 . . . . . 2.8 0.0 2.8 1 2
175 1 . . . . . 5.0 0.0 5.0 1 2
176 1 . . . . . 5.0 0.0 5.0 1 2
177 1 . . . . . 3.5 0.0 3.5 1 2
178 1 . . . . . 2.8 0.0 2.8 1 2
179 1 . . . . . 2.8 0.0 2.8 1 2
180 1 . . . . . 2.8 0.0 2.8 1 2
181 1 . . . . . 2.8 0.0 2.8 1 2
182 1 . . . . . 5.0 0.0 5.0 1 2
183 1 . . . . . 5.0 0.0 5.0 1 2
184 1 . . . . . 2.8 0.0 2.8 1 2
185 1 . . . . . 2.8 0.0 2.8 1 2
186 1 . . . . . 3.5 0.0 3.5 1 2
187 1 . . . . . 5.0 0.0 5.0 1 2
188 1 . . . . . 2.8 0.0 2.8 1 2
189 1 . . . . . 5.0 0.0 5.0 1 2
190 1 . . . . . 5.0 0.0 5.0 1 2
191 1 . . . . . 3.5 0.0 3.5 1 2
192 1 . . . . . 3.5 0.0 3.5 1 2
193 1 . . . . . 3.5 0.0 3.5 1 2
194 1 . . . . . 3.5 0.0 3.5 1 2
195 1 . . . . . 3.5 0.0 3.5 1 2
196 1 . . . . . . 0.0 3.5 1 2
197 1 . . . . . 5.0 0.0 5.0 1 2
198 1 . . . . . 3.5 0.0 3.5 1 2
199 1 . . . . . 3.5 0.0 3.5 1 2
200 1 . . . . . 3.5 0.0 3.5 1 2
201 1 . . . . . 2.8 0.0 2.8 1 2
202 1 . . . . . . 0.0 3.5 1 2
203 1 . . . . . 5.0 0.0 5.0 1 2
204 1 . . . . . 2.8 0.0 2.8 1 2
205 1 . . . . . 3.5 0.0 3.5 1 2
206 1 . . . . . 3.5 0.0 3.5 1 2
207 1 . . . . . 3.5 0.0 3.5 1 2
208 1 . . . . . 5.0 0.0 5.0 1 2
209 1 . . . . . 3.5 0.0 3.5 1 2
210 1 . . . . . 3.5 0.0 3.5 1 2
211 1 . . . . . 3.5 0.0 3.5 1 2
212 1 . . . . . 5.0 0.0 5.0 1 2
213 1 . . . . . 3.5 0.0 3.5 1 2
214 1 . . . . . 3.5 0.0 3.5 1 2
215 1 . . . . . 2.8 0.0 2.8 1 2
216 1 . . . . . 3.5 0.0 3.5 1 2
217 1 . . . . . 3.5 0.0 3.5 1 2
218 1 . . . . . 3.5 0.0 3.5 1 2
219 1 . . . . . . 0.0 2.8 1 2
220 1 . . . . . 3.5 0.0 3.5 1 2
221 1 . . . . . 3.5 0.0 3.5 1 2
222 1 . . . . . 5.0 0.0 5.0 1 2
223 1 . . . . . 2.8 0.0 2.8 1 2
224 1 . . . . . 2.8 0.0 2.8 1 2
225 1 . . . . . 2.8 0.0 2.8 1 2
226 1 . . . . . 3.5 0.0 3.5 1 2
227 1 . . . . . 5.0 0.0 5.0 1 2
228 1 . . . . . 2.8 0.0 2.8 1 2
229 1 . . . . . 5.0 0.0 5.0 1 2
230 1 . . . . . 5.0 0.0 5.0 1 2
231 1 . . . . . 2.8 0.0 2.8 1 2
232 1 . . . . . 3.5 0.0 3.5 1 2
233 1 . . . . . 5.0 0.0 5.0 1 2
234 1 . . . . . 2.8 0.0 2.8 1 2
235 1 . . . . . 3.5 0.0 3.5 1 2
236 1 . . . . . 3.5 0.0 3.5 1 2
237 1 . . . . . 5.0 0.0 5.0 1 2
238 1 . . . . . 2.8 0.0 2.8 1 2
239 1 . . . . . 5.0 0.0 5.0 1 2
240 1 . . . . . 5.0 0.0 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
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 GLY O a 11 . O 1 3
1 1 2 1 1 15 ASP N a 15 . N 1 3
2 1 1 1 1 11 GLY O a 11 . O 1 3
2 1 2 1 1 15 ASP H a 15 . HN 1 3
3 1 1 1 1 12 ASP O a 12 . O 1 3
3 1 2 1 1 16 GLU N a 16 . N 1 3
4 1 1 1 1 12 ASP O a 12 . O 1 3
4 1 2 1 1 16 GLU H a 16 . HN 1 3
5 1 1 1 1 13 ARG O a 13 . O 1 3
5 1 2 1 1 17 LEU N a 17 . N 1 3
6 1 1 1 1 13 ARG O a 13 . O 1 3
6 1 2 1 1 17 LEU H a 17 . HN 1 3
7 1 1 1 1 14 LEU O a 14 . O 1 3
7 1 2 1 1 18 GLU N a 18 . N 1 3
8 1 1 1 1 14 LEU O a 14 . O 1 3
8 1 2 1 1 18 GLU H a 18 . HN 1 3
9 1 1 1 1 15 ASP O a 15 . O 1 3
9 1 2 1 1 19 LYS N a 19 . N 1 3
10 1 1 1 1 15 ASP O a 15 . O 1 3
10 1 2 1 1 19 LYS H a 19 . HN 1 3
11 1 1 1 1 16 GLU O a 16 . O 1 3
11 1 2 1 1 20 ALA N a 20 . N 1 3
12 1 1 1 1 16 GLU O a 16 . O 1 3
12 1 2 1 1 20 ALA H a 20 . HN 1 3
13 1 1 1 1 17 LEU O a 17 . O 1 3
13 1 2 1 1 21 LEU N a 21 . N 1 3
14 1 1 1 1 17 LEU O a 17 . O 1 3
14 1 2 1 1 21 LEU H a 21 . HN 1 3
15 1 1 1 1 18 GLU O a 18 . O 1 3
15 1 2 1 1 22 GLU N a 22 . N 1 3
16 1 1 1 1 18 GLU O a 18 . O 1 3
16 1 2 1 1 22 GLU H a 22 . HN 1 3
17 1 1 1 1 19 LYS O a 19 . O 1 3
17 1 2 1 1 23 ALA N a 23 . N 1 3
18 1 1 1 1 19 LYS O a 19 . O 1 3
18 1 2 1 1 23 ALA H a 23 . HN 1 3
19 1 1 1 1 20 ALA O a 20 . O 1 3
19 1 2 1 1 24 LEU N a 24 . N 1 3
20 1 1 1 1 20 ALA O a 20 . O 1 3
20 1 2 1 1 24 LEU H a 24 . HN 1 3
21 1 1 1 1 21 LEU O a 21 . O 1 3
21 1 2 1 1 25 SER N a 25 . N 1 3
22 1 1 1 1 21 LEU O a 21 . O 1 3
22 1 2 1 1 25 SER H a 25 . HN 1 3
23 1 1 1 1 35 GLN O a 35 . O 1 3
23 1 2 1 1 39 SER N a 39 . N 1 3
24 1 1 1 1 35 GLN O a 35 . O 1 3
24 1 2 1 1 39 SER H a 39 . HN 1 3
25 1 1 1 1 36 ARG O a 36 . O 1 3
25 1 2 1 1 40 LEU N a 40 . N 1 3
26 1 1 1 1 36 ARG O a 36 . O 1 3
26 1 2 1 1 40 LEU H a 40 . HN 1 3
27 1 1 1 1 37 LEU O a 37 . O 1 3
27 1 2 1 1 41 LEU N a 41 . N 1 3
28 1 1 1 1 37 LEU O a 37 . O 1 3
28 1 2 1 1 41 LEU H a 41 . HN 1 3
29 1 1 1 1 38 GLU O a 38 . O 1 3
29 1 2 1 1 42 ARG N a 42 . N 1 3
30 1 1 1 1 38 GLU O a 38 . O 1 3
30 1 2 1 1 42 ARG H a 42 . HN 1 3
31 1 1 1 1 39 SER O a 39 . O 1 3
31 1 2 1 1 43 ARG N a 43 . N 1 3
32 1 1 1 1 39 SER O a 39 . O 1 3
32 1 2 1 1 43 ARG H a 43 . HN 1 3
33 1 1 1 1 40 LEU O a 40 . O 1 3
33 1 2 1 1 44 TRP N a 44 . N 1 3
34 1 1 1 1 40 LEU O a 40 . O 1 3
34 1 2 1 1 44 TRP H a 44 . HN 1 3
35 1 1 1 1 41 LEU O a 41 . O 1 3
35 1 2 1 1 45 ASN N a 45 . N 1 3
36 1 1 1 1 41 LEU O a 41 . O 1 3
36 1 2 1 1 45 ASN H a 45 . HN 1 3
37 1 1 1 1 42 ARG O a 42 . O 1 3
37 1 2 1 1 46 SER N a 46 . N 1 3
38 1 1 1 1 42 ARG O a 42 . O 1 3
38 1 2 1 1 46 SER H a 46 . HN 1 3
39 1 1 1 1 43 ARG O a 43 . O 1 3
39 1 2 1 1 47 ARG N a 47 . N 1 3
40 1 1 1 1 43 ARG O a 43 . O 1 3
40 1 2 1 1 47 ARG H a 47 . HN 1 3
41 1 1 1 1 44 TRP O a 44 . O 1 3
41 1 2 1 1 48 ARG N a 48 . N 1 3
42 1 1 1 1 44 TRP O a 44 . O 1 3
42 1 2 1 1 48 ARG H a 48 . HN 1 3
43 1 1 2 1 4 ALA O a 64 . O 1 3
43 1 2 2 1 8 VAL N a 68 . N 1 3
44 1 1 2 1 4 ALA O a 64 . O 1 3
44 1 2 2 1 8 VAL H a 68 . HN 1 3
45 1 1 2 1 5 SER O a 65 . O 1 3
45 1 2 2 1 9 ASP N a 69 . N 1 3
46 1 1 2 1 5 SER O a 65 . O 1 3
46 1 2 2 1 9 ASP H a 69 . HN 1 3
47 1 1 2 1 6 PRO O a 66 . O 1 3
47 1 2 2 1 10 ILE N a 70 . N 1 3
48 1 1 2 1 6 PRO O a 66 . O 1 3
48 1 2 2 1 10 ILE H a 70 . HN 1 3
49 1 1 2 1 7 ALA O a 67 . O 1 3
49 1 2 2 1 11 GLY N a 71 . N 1 3
50 1 1 2 1 7 ALA O a 67 . O 1 3
50 1 2 2 1 11 GLY H a 71 . HN 1 3
51 1 1 2 1 8 VAL O a 68 . O 1 3
51 1 2 2 1 12 ASP N a 72 . N 1 3
52 1 1 2 1 8 VAL O a 68 . O 1 3
52 1 2 2 1 12 ASP H a 72 . HN 1 3
53 1 1 2 1 9 ASP O a 69 . O 1 3
53 1 2 2 1 13 ARG N a 73 . N 1 3
54 1 1 2 1 9 ASP O a 69 . O 1 3
54 1 2 2 1 13 ARG H a 73 . HN 1 3
55 1 1 2 1 10 ILE O a 70 . O 1 3
55 1 2 2 1 14 LEU N a 74 . N 1 3
56 1 1 2 1 10 ILE O a 70 . O 1 3
56 1 2 2 1 14 LEU H a 74 . HN 1 3
57 1 1 2 1 30 HIS O a 90 . O 1 3
57 1 2 2 1 34 GLY N a 94 . N 1 3
58 1 1 2 1 30 HIS O a 90 . O 1 3
58 1 2 2 1 34 GLY H a 94 . HN 1 3
59 1 1 2 1 31 ASP O a 91 . O 1 3
59 1 2 2 1 35 GLN N a 95 . N 1 3
60 1 1 2 1 31 ASP O a 91 . O 1 3
60 1 2 2 1 35 GLN H a 95 . HN 1 3
61 1 1 2 1 32 ASP O a 92 . O 1 3
61 1 2 2 1 36 ARG N a 96 . N 1 3
62 1 1 2 1 32 ASP O a 92 . O 1 3
62 1 2 2 1 36 ARG H a 96 . HN 1 3
63 1 1 2 1 33 VAL O a 93 . O 1 3
63 1 2 2 1 37 LEU N a 97 . N 1 3
64 1 1 2 1 33 VAL O a 93 . O 1 3
64 1 2 2 1 37 LEU H a 97 . HN 1 3
65 1 1 2 1 34 GLY O a 94 . O 1 3
65 1 2 2 1 38 GLU N a 98 . N 1 3
66 1 1 2 1 34 GLY O a 94 . O 1 3
66 1 2 2 1 38 GLU H a 98 . HN 1 3
67 1 1 2 1 35 GLN O a 95 . O 1 3
67 1 2 2 1 39 SER N a 99 . N 1 3
68 1 1 2 1 35 GLN O a 95 . O 1 3
68 1 2 2 1 39 SER H a 99 . HN 1 3
69 1 1 2 1 36 ARG O a 96 . O 1 3
69 1 2 2 1 40 LEU N a 100 . N 1 3
70 1 1 2 1 36 ARG O a 96 . O 1 3
70 1 2 2 1 40 LEU H a 100 . HN 1 3
71 1 1 2 1 37 LEU O a 97 . O 1 3
71 1 2 2 1 41 LEU N a 101 . N 1 3
72 1 1 2 1 37 LEU O a 97 . O 1 3
72 1 2 2 1 41 LEU H a 101 . HN 1 3
73 1 1 2 1 38 GLU O a 98 . O 1 3
73 1 2 2 1 42 ARG N a 102 . N 1 3
74 1 1 2 1 38 GLU O a 98 . O 1 3
74 1 2 2 1 42 ARG H a 102 . HN 1 3
75 1 1 2 1 39 SER O a 99 . O 1 3
75 1 2 2 1 43 ARG N a 103 . N 1 3
76 1 1 2 1 39 SER O a 99 . O 1 3
76 1 2 2 1 43 ARG H a 103 . HN 1 3
77 1 1 2 1 40 LEU O a 100 . O 1 3
77 1 2 2 1 44 TRP N a 104 . N 1 3
78 1 1 2 1 40 LEU O a 100 . O 1 3
78 1 2 2 1 44 TRP H a 104 . HN 1 3
79 1 1 2 1 41 LEU O a 101 . O 1 3
79 1 2 2 1 45 ASN N a 105 . N 1 3
80 1 1 2 1 41 LEU O a 101 . O 1 3
80 1 2 2 1 45 ASN H a 105 . HN 1 3
81 1 1 2 1 42 ARG O a 102 . O 1 3
81 1 2 2 1 46 SER N a 106 . N 1 3
82 1 1 2 1 42 ARG O a 102 . O 1 3
82 1 2 2 1 46 SER H a 106 . HN 1 3
83 1 1 2 1 43 ARG O a 103 . O 1 3
83 1 2 2 1 47 ARG N a 107 . N 1 3
84 1 1 2 1 43 ARG O a 103 . O 1 3
84 1 2 2 1 47 ARG H a 107 . HN 1 3
85 1 1 2 1 44 TRP O a 104 . O 1 3
85 1 2 2 1 48 ARG N a 108 . N 1 3
86 1 1 2 1 44 TRP O a 104 . O 1 3
86 1 2 2 1 48 ARG H a 108 . HN 1 3
87 1 1 2 1 45 ASN O a 105 . O 1 3
87 1 2 2 1 49 ALA N a 109 . N 1 3
88 1 1 2 1 45 ASN O a 105 . O 1 3
88 1 2 2 1 49 ALA H a 109 . HN 1 3
89 1 1 2 1 46 SER O a 106 . O 1 3
89 1 2 2 1 50 ASP N a 110 . N 1 3
90 1 1 2 1 46 SER O a 106 . O 1 3
90 1 2 2 1 50 ASP H a 110 . HN 1 3
91 1 1 2 1 47 ARG O a 107 . O 1 3
91 1 2 2 1 51 ALA N a 111 . N 1 3
92 1 1 2 1 47 ARG O a 107 . O 1 3
92 1 2 2 1 51 ALA H a 111 . HN 1 3
93 1 1 2 1 48 ARG O a 108 . O 1 3
93 1 2 2 1 52 PRO N a 112 . N 1 3
94 1 1 2 1 49 ALA O a 109 . O 1 3
94 1 2 2 1 53 SER N a 113 . N 1 3
95 1 1 2 1 49 ALA O a 109 . O 1 3
95 1 2 2 1 53 SER H a 113 . HN 1 3
96 1 1 2 1 50 ASP O a 110 . O 1 3
96 1 2 2 1 54 THR N a 114 . N 1 3
97 1 1 2 1 50 ASP O a 110 . O 1 3
97 1 2 2 1 54 THR H a 114 . HN 1 3
98 1 1 2 1 51 ALA O a 111 . O 1 3
98 1 2 2 1 55 SER N a 115 . N 1 3
99 1 1 2 1 51 ALA O a 111 . O 1 3
99 1 2 2 1 55 SER H a 115 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.7 1 3
2 1 . . . . . 1.8 1.4 2.7 1 3
3 1 . . . . . 2.8 2.4 3.7 1 3
4 1 . . . . . 1.8 1.4 2.7 1 3
5 1 . . . . . 2.8 2.4 3.7 1 3
6 1 . . . . . 1.8 1.4 2.7 1 3
7 1 . . . . . 2.8 2.4 3.7 1 3
8 1 . . . . . 1.8 1.4 2.7 1 3
9 1 . . . . . 2.8 2.4 3.7 1 3
10 1 . . . . . 1.8 1.4 2.7 1 3
11 1 . . . . . 2.8 2.4 3.7 1 3
12 1 . . . . . 1.8 1.4 2.7 1 3
13 1 . . . . . 2.8 2.4 3.7 1 3
14 1 . . . . . 1.8 1.4 2.7 1 3
15 1 . . . . . 2.8 2.4 3.7 1 3
16 1 . . . . . 1.8 1.4 2.7 1 3
17 1 . . . . . 2.8 2.4 3.7 1 3
18 1 . . . . . 1.8 1.4 2.7 1 3
19 1 . . . . . 2.8 2.4 3.7 1 3
20 1 . . . . . 1.8 1.4 2.7 1 3
21 1 . . . . . 2.8 2.4 3.7 1 3
22 1 . . . . . 1.8 1.4 2.7 1 3
23 1 . . . . . 2.8 2.4 3.7 1 3
24 1 . . . . . 1.8 1.4 2.7 1 3
25 1 . . . . . 2.8 2.4 3.7 1 3
26 1 . . . . . 1.8 1.4 2.7 1 3
27 1 . . . . . 2.8 2.4 3.7 1 3
28 1 . . . . . 1.8 1.4 2.7 1 3
29 1 . . . . . 2.8 2.4 3.7 1 3
30 1 . . . . . 1.8 1.4 2.7 1 3
31 1 . . . . . 2.8 2.4 3.7 1 3
32 1 . . . . . 1.8 1.4 2.7 1 3
33 1 . . . . . 2.8 2.4 3.7 1 3
34 1 . . . . . 1.8 1.4 2.7 1 3
35 1 . . . . . 2.8 2.4 3.7 1 3
36 1 . . . . . 1.8 1.4 2.7 1 3
37 1 . . . . . 2.8 2.4 3.7 1 3
38 1 . . . . . 1.8 1.4 2.7 1 3
39 1 . . . . . 2.8 2.4 3.7 1 3
40 1 . . . . . 1.8 1.4 2.7 1 3
41 1 . . . . . 2.8 2.4 3.7 1 3
42 1 . . . . . 1.8 1.4 2.7 1 3
43 1 . . . . . 2.8 2.4 3.7 1 3
44 1 . . . . . 1.8 1.4 2.7 1 3
45 1 . . . . . 2.8 2.4 3.7 1 3
46 1 . . . . . 1.8 1.4 2.7 1 3
47 1 . . . . . 2.8 2.4 3.7 1 3
48 1 . . . . . 1.8 1.4 2.7 1 3
49 1 . . . . . 2.8 2.4 3.7 1 3
50 1 . . . . . 1.8 1.4 2.7 1 3
51 1 . . . . . 2.8 2.4 3.7 1 3
52 1 . . . . . 1.8 1.4 2.7 1 3
53 1 . . . . . 2.8 2.4 3.7 1 3
54 1 . . . . . 1.8 1.4 2.7 1 3
55 1 . . . . . 2.8 2.4 3.7 1 3
56 1 . . . . . 1.8 1.4 2.7 1 3
57 1 . . . . . 2.8 2.4 3.7 1 3
58 1 . . . . . 1.8 1.4 2.7 1 3
59 1 . . . . . 2.8 2.4 3.7 1 3
60 1 . . . . . 1.8 1.4 2.7 1 3
61 1 . . . . . 2.8 2.4 3.7 1 3
62 1 . . . . . 1.8 1.4 2.7 1 3
63 1 . . . . . 2.8 2.4 3.7 1 3
64 1 . . . . . 1.8 1.4 2.7 1 3
65 1 . . . . . 2.8 2.4 3.7 1 3
66 1 . . . . . 1.8 1.4 2.7 1 3
67 1 . . . . . 2.8 2.4 3.7 1 3
68 1 . . . . . 1.8 1.4 2.7 1 3
69 1 . . . . . 2.8 2.4 3.7 1 3
70 1 . . . . . 1.8 1.4 2.7 1 3
71 1 . . . . . 2.8 2.4 3.7 1 3
72 1 . . . . . 1.8 1.4 2.7 1 3
73 1 . . . . . 2.8 2.4 3.7 1 3
74 1 . . . . . 1.8 1.4 2.7 1 3
75 1 . . . . . 2.8 2.4 3.7 1 3
76 1 . . . . . 1.8 1.4 2.7 1 3
77 1 . . . . . 2.8 2.4 3.7 1 3
78 1 . . . . . 1.8 1.4 2.7 1 3
79 1 . . . . . 2.8 2.4 3.7 1 3
80 1 . . . . . 1.8 1.4 2.7 1 3
81 1 . . . . . 2.8 2.4 3.7 1 3
82 1 . . . . . 1.8 1.4 2.7 1 3
83 1 . . . . . 2.8 2.4 3.7 1 3
84 1 . . . . . 1.8 1.4 2.7 1 3
85 1 . . . . . 2.8 2.4 3.7 1 3
86 1 . . . . . 1.8 1.4 2.7 1 3
87 1 . . . . . 2.8 2.4 3.7 1 3
88 1 . . . . . 1.8 1.4 2.7 1 3
89 1 . . . . . 2.8 2.4 3.7 1 3
90 1 . . . . . 1.8 1.4 2.7 1 3
91 1 . . . . . 2.8 2.4 3.7 1 3
92 1 . . . . . 1.8 1.4 2.7 1 3
93 1 . . . . . 2.8 2.4 3.7 1 3
94 1 . . . . . 2.8 2.4 3.7 1 3
95 1 . . . . . 1.8 1.4 2.7 1 3
96 1 . . . . . 2.8 2.4 3.7 1 3
97 1 . . . . . 1.8 1.4 2.7 1 3
98 1 . . . . . 2.8 2.4 3.7 1 3
99 1 . . . . . 1.8 1.4 2.7 1 3
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 6.813 23.976 -1.292 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 7.955 24.960 -1.451 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.693 25.134 -3.396 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 8.783 23.566 -2.768 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 9.874 24.748 -2.248 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 8.503 25.010 -0.522 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 7.546 25.935 -1.669 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 8.891 24.575 -2.542 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 6.471 23.586 -0.176 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 5.540 21.293 -1.800 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 5.110 22.629 -2.397 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 4.571 22.417 -3.814 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 6.540 23.922 -3.273 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 4.328 23.049 -1.784 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 4.229 23.362 -4.210 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 5.359 22.028 -4.442 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 2.769 21.856 -3.292 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 6.221 23.573 -2.414 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 6.597 20.761 -2.140 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 3.491 21.502 -3.817 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 ALA C C 5.064 18.349 -1.279 1.00 . A A . 3 ALA C 1 1
1 22 1 1 3 ALA CA C 5.005 19.483 -0.260 1.00 . A A . 3 ALA CA 1 1
1 23 1 1 3 ALA CB C 3.964 19.183 0.806 1.00 . A A . 3 ALA CB 1 1
1 24 1 1 3 ALA H H 3.886 21.229 -0.677 1.00 . A A . 3 ALA H 1 1
1 25 1 1 3 ALA HA H 5.967 19.569 0.224 1.00 . A A . 3 ALA HA 1 1
1 26 1 1 3 ALA HB1 H 4.025 19.924 1.589 1.00 . A A . 3 ALA HB1 1 1
1 27 1 1 3 ALA HB2 H 4.148 18.203 1.223 1.00 . A A . 3 ALA HB2 1 1
1 28 1 1 3 ALA HB3 H 2.978 19.206 0.365 1.00 . A A . 3 ALA HB3 1 1
1 29 1 1 3 ALA N N 4.713 20.757 -0.907 1.00 . A A . 3 ALA N 1 1
1 30 1 1 3 ALA O O 4.208 18.246 -2.157 1.00 . A A . 3 ALA O 1 1
1 31 1 1 4 ALA C C 7.396 15.466 -1.586 1.00 . A A . 4 ALA C 1 1
1 32 1 1 4 ALA CA C 6.257 16.371 -2.058 1.00 . A A . 4 ALA CA 1 1
1 33 1 1 4 ALA CB C 6.516 16.868 -3.474 1.00 . A A . 4 ALA CB 1 1
1 34 1 1 4 ALA H H 6.729 17.638 -0.430 1.00 . A A . 4 ALA H 1 1
1 35 1 1 4 ALA HA H 5.338 15.802 -2.063 1.00 . A A . 4 ALA HA 1 1
1 36 1 1 4 ALA HB1 H 6.442 16.043 -4.166 1.00 . A A . 4 ALA HB1 1 1
1 37 1 1 4 ALA HB2 H 7.506 17.297 -3.530 1.00 . A A . 4 ALA HB2 1 1
1 38 1 1 4 ALA HB3 H 5.784 17.620 -3.730 1.00 . A A . 4 ALA HB3 1 1
1 39 1 1 4 ALA N N 6.081 17.501 -1.152 1.00 . A A . 4 ALA N 1 1
1 40 1 1 4 ALA O O 7.539 15.218 -0.388 1.00 . A A . 4 ALA O 1 1
1 41 1 1 5 SER C C 8.853 12.780 -1.622 1.00 . A A . 5 SER C 1 1
1 42 1 1 5 SER CA C 9.330 14.104 -2.216 1.00 . A A . 5 SER CA 1 1
1 43 1 1 5 SER CB C 10.281 14.792 -1.235 1.00 . A A . 5 SER CB 1 1
1 44 1 1 5 SER H H 8.035 15.216 -3.467 1.00 . A A . 5 SER H 1 1
1 45 1 1 5 SER HA H 9.859 13.903 -3.135 1.00 . A A . 5 SER HA 1 1
1 46 1 1 5 SER HB2 H 9.756 14.996 -0.314 1.00 . A A . 5 SER HB2 1 1
1 47 1 1 5 SER HB3 H 11.119 14.142 -1.034 1.00 . A A . 5 SER HB3 1 1
1 48 1 1 5 SER HG H 11.388 15.828 -2.477 1.00 . A A . 5 SER HG 1 1
1 49 1 1 5 SER N N 8.202 14.979 -2.532 1.00 . A A . 5 SER N 1 1
1 50 1 1 5 SER O O 8.081 12.762 -0.663 1.00 . A A . 5 SER O 1 1
1 51 1 1 5 SER OG O 10.769 16.012 -1.766 1.00 . A A . 5 SER OG 1 1
1 52 1 1 6 PRO C C 9.565 9.996 -0.345 1.00 . A A . 6 PRO C 1 1
1 53 1 1 6 PRO CA C 8.931 10.319 -1.692 1.00 . A A . 6 PRO CA 1 1
1 54 1 1 6 PRO CB C 9.459 9.358 -2.765 1.00 . A A . 6 PRO CB 1 1
1 55 1 1 6 PRO CD C 10.236 11.559 -3.318 1.00 . A A . 6 PRO CD 1 1
1 56 1 1 6 PRO CG C 9.904 10.217 -3.905 1.00 . A A . 6 PRO CG 1 1
1 57 1 1 6 PRO HA H 7.858 10.222 -1.615 1.00 . A A . 6 PRO HA 1 1
1 58 1 1 6 PRO HB2 H 10.279 8.783 -2.359 1.00 . A A . 6 PRO HB2 1 1
1 59 1 1 6 PRO HB3 H 8.668 8.688 -3.065 1.00 . A A . 6 PRO HB3 1 1
1 60 1 1 6 PRO HD2 H 11.263 11.586 -2.988 1.00 . A A . 6 PRO HD2 1 1
1 61 1 1 6 PRO HD3 H 10.042 12.345 -4.034 1.00 . A A . 6 PRO HD3 1 1
1 62 1 1 6 PRO HG2 H 10.779 9.787 -4.369 1.00 . A A . 6 PRO HG2 1 1
1 63 1 1 6 PRO HG3 H 9.106 10.312 -4.627 1.00 . A A . 6 PRO HG3 1 1
1 64 1 1 6 PRO N N 9.312 11.645 -2.180 1.00 . A A . 6 PRO N 1 1
1 65 1 1 6 PRO O O 10.118 10.875 0.317 1.00 . A A . 6 PRO O 1 1
1 66 1 1 7 ALA C C 9.739 9.229 2.442 1.00 . A A . 7 ALA C 1 1
1 67 1 1 7 ALA CA C 10.054 8.267 1.310 1.00 . A A . 7 ALA CA 1 1
1 68 1 1 7 ALA CB C 11.552 8.071 1.176 1.00 . A A . 7 ALA CB 1 1
1 69 1 1 7 ALA H H 9.037 8.078 -0.536 1.00 . A A . 7 ALA H 1 1
1 70 1 1 7 ALA HA H 9.605 7.309 1.549 1.00 . A A . 7 ALA HA 1 1
1 71 1 1 7 ALA HB1 H 11.769 7.018 1.079 1.00 . A A . 7 ALA HB1 1 1
1 72 1 1 7 ALA HB2 H 12.046 8.463 2.053 1.00 . A A . 7 ALA HB2 1 1
1 73 1 1 7 ALA HB3 H 11.906 8.595 0.300 1.00 . A A . 7 ALA HB3 1 1
1 74 1 1 7 ALA N N 9.486 8.726 0.046 1.00 . A A . 7 ALA N 1 1
1 75 1 1 7 ALA O O 10.588 9.526 3.281 1.00 . A A . 7 ALA O 1 1
1 76 1 1 8 VAL C C 7.750 9.792 4.752 1.00 . A A . 8 VAL C 1 1
1 77 1 1 8 VAL CA C 8.021 10.589 3.493 1.00 . A A . 8 VAL CA 1 1
1 78 1 1 8 VAL CB C 6.760 11.349 3.045 1.00 . A A . 8 VAL CB 1 1
1 79 1 1 8 VAL CG1 C 5.644 10.382 2.682 1.00 . A A . 8 VAL CG1 1 1
1 80 1 1 8 VAL CG2 C 6.309 12.329 4.117 1.00 . A A . 8 VAL CG2 1 1
1 81 1 1 8 VAL H H 7.885 9.393 1.774 1.00 . A A . 8 VAL H 1 1
1 82 1 1 8 VAL HA H 8.792 11.293 3.693 1.00 . A A . 8 VAL HA 1 1
1 83 1 1 8 VAL HB H 7.013 11.915 2.161 1.00 . A A . 8 VAL HB 1 1
1 84 1 1 8 VAL HG11 H 5.273 9.910 3.580 1.00 . A A . 8 VAL HG11 1 1
1 85 1 1 8 VAL HG12 H 6.026 9.628 2.010 1.00 . A A . 8 VAL HG12 1 1
1 86 1 1 8 VAL HG13 H 4.843 10.921 2.200 1.00 . A A . 8 VAL HG13 1 1
1 87 1 1 8 VAL HG21 H 6.753 12.056 5.062 1.00 . A A . 8 VAL HG21 1 1
1 88 1 1 8 VAL HG22 H 5.233 12.299 4.203 1.00 . A A . 8 VAL HG22 1 1
1 89 1 1 8 VAL HG23 H 6.621 13.327 3.847 1.00 . A A . 8 VAL HG23 1 1
1 90 1 1 8 VAL N N 8.499 9.689 2.462 1.00 . A A . 8 VAL N 1 1
1 91 1 1 8 VAL O O 6.632 9.736 5.254 1.00 . A A . 8 VAL O 1 1
1 92 1 1 9 ASP C C 7.984 6.991 5.937 1.00 . A A . 9 ASP C 1 1
1 93 1 1 9 ASP CA C 8.714 8.246 6.362 1.00 . A A . 9 ASP CA 1 1
1 94 1 1 9 ASP CB C 8.008 8.931 7.528 1.00 . A A . 9 ASP CB 1 1
1 95 1 1 9 ASP CG C 8.762 10.147 8.029 1.00 . A A . 9 ASP CG 1 1
1 96 1 1 9 ASP H H 9.633 9.176 4.728 1.00 . A A . 9 ASP H 1 1
1 97 1 1 9 ASP HA H 9.717 7.988 6.642 1.00 . A A . 9 ASP HA 1 1
1 98 1 1 9 ASP HB2 H 7.031 9.249 7.201 1.00 . A A . 9 ASP HB2 1 1
1 99 1 1 9 ASP HB3 H 7.905 8.230 8.341 1.00 . A A . 9 ASP HB3 1 1
1 100 1 1 9 ASP N N 8.795 9.119 5.211 1.00 . A A . 9 ASP N 1 1
1 101 1 1 9 ASP O O 7.793 6.064 6.716 1.00 . A A . 9 ASP O 1 1
1 102 1 1 9 ASP OD1 O 9.923 9.991 8.459 1.00 . A A . 9 ASP OD1 1 1
1 103 1 1 9 ASP OD2 O 8.190 11.258 7.989 1.00 . A A . 9 ASP OD2 1 1
1 104 1 1 10 ILE C C 5.638 5.495 4.577 1.00 . A A . 10 ILE C 1 1
1 105 1 1 10 ILE CA C 6.963 5.935 3.947 1.00 . A A . 10 ILE CA 1 1
1 106 1 1 10 ILE CB C 7.910 4.763 3.734 1.00 . A A . 10 ILE CB 1 1
1 107 1 1 10 ILE CD1 C 7.594 5.117 1.261 1.00 . A A . 10 ILE CD1 1 1
1 108 1 1 10 ILE CG1 C 7.595 4.120 2.401 1.00 . A A . 10 ILE CG1 1 1
1 109 1 1 10 ILE CG2 C 7.822 3.771 4.868 1.00 . A A . 10 ILE CG2 1 1
1 110 1 1 10 ILE H H 7.892 7.773 4.126 1.00 . A A . 10 ILE H 1 1
1 111 1 1 10 ILE HA H 6.733 6.323 2.968 1.00 . A A . 10 ILE HA 1 1
1 112 1 1 10 ILE HB H 8.916 5.150 3.704 1.00 . A A . 10 ILE HB 1 1
1 113 1 1 10 ILE HD11 H 7.404 4.605 0.329 1.00 . A A . 10 ILE HD11 1 1
1 114 1 1 10 ILE HD12 H 8.556 5.613 1.212 1.00 . A A . 10 ILE HD12 1 1
1 115 1 1 10 ILE HD13 H 6.818 5.857 1.433 1.00 . A A . 10 ILE HD13 1 1
1 116 1 1 10 ILE HG12 H 8.335 3.375 2.195 1.00 . A A . 10 ILE HG12 1 1
1 117 1 1 10 ILE HG13 H 6.621 3.664 2.451 1.00 . A A . 10 ILE HG13 1 1
1 118 1 1 10 ILE HG21 H 8.816 3.456 5.143 1.00 . A A . 10 ILE HG21 1 1
1 119 1 1 10 ILE HG22 H 7.242 2.918 4.554 1.00 . A A . 10 ILE HG22 1 1
1 120 1 1 10 ILE HG23 H 7.346 4.243 5.712 1.00 . A A . 10 ILE HG23 1 1
1 121 1 1 10 ILE N N 7.638 7.001 4.650 1.00 . A A . 10 ILE N 1 1
1 122 1 1 10 ILE O O 4.621 5.431 3.885 1.00 . A A . 10 ILE O 1 1
1 123 1 1 11 GLY C C 3.427 5.954 6.512 1.00 . A A . 11 GLY C 1 1
1 124 1 1 11 GLY CA C 4.405 4.830 6.528 1.00 . A A . 11 GLY CA 1 1
1 125 1 1 11 GLY H H 6.447 5.304 6.384 1.00 . A A . 11 GLY H 1 1
1 126 1 1 11 GLY HA2 H 3.970 4.002 6.006 1.00 . A A . 11 GLY HA2 1 1
1 127 1 1 11 GLY HA3 H 4.606 4.544 7.541 1.00 . A A . 11 GLY HA3 1 1
1 128 1 1 11 GLY N N 5.630 5.219 5.871 1.00 . A A . 11 GLY N 1 1
1 129 1 1 11 GLY O O 2.251 5.779 6.811 1.00 . A A . 11 GLY O 1 1
1 130 1 1 12 ASP C C 2.157 8.151 4.886 1.00 . A A . 12 ASP C 1 1
1 131 1 1 12 ASP CA C 3.094 8.286 6.069 1.00 . A A . 12 ASP CA 1 1
1 132 1 1 12 ASP CB C 3.965 9.536 5.927 1.00 . A A . 12 ASP CB 1 1
1 133 1 1 12 ASP CG C 3.152 10.793 5.673 1.00 . A A . 12 ASP CG 1 1
1 134 1 1 12 ASP H H 4.876 7.181 5.905 1.00 . A A . 12 ASP H 1 1
1 135 1 1 12 ASP HA H 2.516 8.330 6.977 1.00 . A A . 12 ASP HA 1 1
1 136 1 1 12 ASP HB2 H 4.530 9.677 6.837 1.00 . A A . 12 ASP HB2 1 1
1 137 1 1 12 ASP HB3 H 4.659 9.393 5.094 1.00 . A A . 12 ASP HB3 1 1
1 138 1 1 12 ASP N N 3.925 7.116 6.148 1.00 . A A . 12 ASP N 1 1
1 139 1 1 12 ASP O O 0.997 8.553 4.934 1.00 . A A . 12 ASP O 1 1
1 140 1 1 12 ASP OD1 O 2.519 10.888 4.602 1.00 . A A . 12 ASP OD1 1 1
1 141 1 1 12 ASP OD2 O 3.144 11.680 6.552 1.00 . A A . 12 ASP OD2 1 1
1 142 1 1 13 ARG C C 0.930 6.219 2.856 1.00 . A A . 13 ARG C 1 1
1 143 1 1 13 ARG CA C 1.946 7.313 2.620 1.00 . A A . 13 ARG CA 1 1
1 144 1 1 13 ARG CB C 2.956 6.882 1.578 1.00 . A A . 13 ARG CB 1 1
1 145 1 1 13 ARG CD C 4.863 7.598 0.115 1.00 . A A . 13 ARG CD 1 1
1 146 1 1 13 ARG CG C 3.902 7.999 1.211 1.00 . A A . 13 ARG CG 1 1
1 147 1 1 13 ARG CZ C 4.953 9.792 -1.012 1.00 . A A . 13 ARG CZ 1 1
1 148 1 1 13 ARG H H 3.615 7.239 3.879 1.00 . A A . 13 ARG H 1 1
1 149 1 1 13 ARG HA H 1.457 8.221 2.311 1.00 . A A . 13 ARG HA 1 1
1 150 1 1 13 ARG HB2 H 3.543 6.063 1.980 1.00 . A A . 13 ARG HB2 1 1
1 151 1 1 13 ARG HB3 H 2.443 6.548 0.705 1.00 . A A . 13 ARG HB3 1 1
1 152 1 1 13 ARG HD2 H 5.590 6.913 0.525 1.00 . A A . 13 ARG HD2 1 1
1 153 1 1 13 ARG HD3 H 4.312 7.107 -0.668 1.00 . A A . 13 ARG HD3 1 1
1 154 1 1 13 ARG HE H 6.543 8.768 -0.368 1.00 . A A . 13 ARG HE 1 1
1 155 1 1 13 ARG HG2 H 3.328 8.851 0.883 1.00 . A A . 13 ARG HG2 1 1
1 156 1 1 13 ARG HG3 H 4.471 8.262 2.090 1.00 . A A . 13 ARG HG3 1 1
1 157 1 1 13 ARG HH11 H 3.090 9.034 -0.806 1.00 . A A . 13 ARG HH11 1 1
1 158 1 1 13 ARG HH12 H 3.179 10.585 -1.569 1.00 . A A . 13 ARG HH12 1 1
1 159 1 1 13 ARG HH21 H 6.658 10.815 -1.369 1.00 . A A . 13 ARG HH21 1 1
1 160 1 1 13 ARG HH22 H 5.202 11.595 -1.891 1.00 . A A . 13 ARG HH22 1 1
1 161 1 1 13 ARG N N 2.685 7.554 3.834 1.00 . A A . 13 ARG N 1 1
1 162 1 1 13 ARG NE N 5.565 8.757 -0.437 1.00 . A A . 13 ARG NE 1 1
1 163 1 1 13 ARG NH1 N 3.632 9.805 -1.139 1.00 . A A . 13 ARG NH1 1 1
1 164 1 1 13 ARG NH2 N 5.663 10.818 -1.460 1.00 . A A . 13 ARG NH2 1 1
1 165 1 1 13 ARG O O -0.260 6.342 2.567 1.00 . A A . 13 ARG O 1 1
1 166 1 1 14 LEU C C -0.423 4.284 4.722 1.00 . A A . 14 LEU C 1 1
1 167 1 1 14 LEU CA C 0.724 3.974 3.780 1.00 . A A . 14 LEU CA 1 1
1 168 1 1 14 LEU CB C 1.735 3.108 4.485 1.00 . A A . 14 LEU CB 1 1
1 169 1 1 14 LEU CD1 C 4.082 2.388 4.182 1.00 . A A . 14 LEU CD1 1 1
1 170 1 1 14 LEU CD2 C 2.229 0.976 3.285 1.00 . A A . 14 LEU CD2 1 1
1 171 1 1 14 LEU CG C 2.707 2.388 3.564 1.00 . A A . 14 LEU CG 1 1
1 172 1 1 14 LEU H H 2.415 5.183 3.613 1.00 . A A . 14 LEU H 1 1
1 173 1 1 14 LEU HA H 0.359 3.479 2.890 1.00 . A A . 14 LEU HA 1 1
1 174 1 1 14 LEU HB2 H 2.306 3.762 5.125 1.00 . A A . 14 LEU HB2 1 1
1 175 1 1 14 LEU HB3 H 1.235 2.396 5.102 1.00 . A A . 14 LEU HB3 1 1
1 176 1 1 14 LEU HD11 H 4.659 1.570 3.783 1.00 . A A . 14 LEU HD11 1 1
1 177 1 1 14 LEU HD12 H 3.984 2.280 5.255 1.00 . A A . 14 LEU HD12 1 1
1 178 1 1 14 LEU HD13 H 4.569 3.330 3.950 1.00 . A A . 14 LEU HD13 1 1
1 179 1 1 14 LEU HD21 H 2.100 0.449 4.219 1.00 . A A . 14 LEU HD21 1 1
1 180 1 1 14 LEU HD22 H 2.959 0.459 2.677 1.00 . A A . 14 LEU HD22 1 1
1 181 1 1 14 LEU HD23 H 1.285 1.016 2.762 1.00 . A A . 14 LEU HD23 1 1
1 182 1 1 14 LEU HG H 2.761 2.915 2.623 1.00 . A A . 14 LEU HG 1 1
1 183 1 1 14 LEU N N 1.456 5.162 3.414 1.00 . A A . 14 LEU N 1 1
1 184 1 1 14 LEU O O -1.567 3.898 4.488 1.00 . A A . 14 LEU O 1 1
1 185 1 1 15 ASP C C -2.253 6.020 6.154 1.00 . A A . 15 ASP C 1 1
1 186 1 1 15 ASP CA C -1.056 5.352 6.806 1.00 . A A . 15 ASP CA 1 1
1 187 1 1 15 ASP CB C -0.407 6.311 7.801 1.00 . A A . 15 ASP CB 1 1
1 188 1 1 15 ASP CG C -1.196 6.437 9.090 1.00 . A A . 15 ASP CG 1 1
1 189 1 1 15 ASP H H 0.845 5.238 5.911 1.00 . A A . 15 ASP H 1 1
1 190 1 1 15 ASP HA H -1.378 4.460 7.323 1.00 . A A . 15 ASP HA 1 1
1 191 1 1 15 ASP HB2 H 0.591 5.961 8.029 1.00 . A A . 15 ASP HB2 1 1
1 192 1 1 15 ASP HB3 H -0.341 7.290 7.352 1.00 . A A . 15 ASP HB3 1 1
1 193 1 1 15 ASP N N -0.088 4.976 5.795 1.00 . A A . 15 ASP N 1 1
1 194 1 1 15 ASP O O -3.396 5.641 6.386 1.00 . A A . 15 ASP O 1 1
1 195 1 1 15 ASP OD1 O -2.368 6.863 9.029 1.00 . A A . 15 ASP OD1 1 1
1 196 1 1 15 ASP OD2 O -0.642 6.109 10.161 1.00 . A A . 15 ASP OD2 1 1
1 197 1 1 16 GLU C C -3.739 6.864 3.638 1.00 . A A . 16 GLU C 1 1
1 198 1 1 16 GLU CA C -2.992 7.754 4.621 1.00 . A A . 16 GLU CA 1 1
1 199 1 1 16 GLU CB C -2.373 8.937 3.883 1.00 . A A . 16 GLU CB 1 1
1 200 1 1 16 GLU CD C -1.096 11.107 4.072 1.00 . A A . 16 GLU CD 1 1
1 201 1 1 16 GLU CG C -1.622 9.884 4.798 1.00 . A A . 16 GLU CG 1 1
1 202 1 1 16 GLU H H -1.026 7.250 5.189 1.00 . A A . 16 GLU H 1 1
1 203 1 1 16 GLU HA H -3.681 8.125 5.353 1.00 . A A . 16 GLU HA 1 1
1 204 1 1 16 GLU HB2 H -1.683 8.563 3.141 1.00 . A A . 16 GLU HB2 1 1
1 205 1 1 16 GLU HB3 H -3.156 9.490 3.388 1.00 . A A . 16 GLU HB3 1 1
1 206 1 1 16 GLU HG2 H -2.286 10.202 5.584 1.00 . A A . 16 GLU HG2 1 1
1 207 1 1 16 GLU HG3 H -0.787 9.356 5.231 1.00 . A A . 16 GLU HG3 1 1
1 208 1 1 16 GLU N N -1.964 7.012 5.328 1.00 . A A . 16 GLU N 1 1
1 209 1 1 16 GLU O O -4.905 7.100 3.323 1.00 . A A . 16 GLU O 1 1
1 210 1 1 16 GLU OE1 O -0.290 10.938 3.132 1.00 . A A . 16 GLU OE1 1 1
1 211 1 1 16 GLU OE2 O -1.491 12.232 4.441 1.00 . A A . 16 GLU OE2 1 1
1 212 1 1 17 LEU C C -4.675 4.060 2.837 1.00 . A A . 17 LEU C 1 1
1 213 1 1 17 LEU CA C -3.607 4.912 2.190 1.00 . A A . 17 LEU CA 1 1
1 214 1 1 17 LEU CB C -2.493 4.019 1.631 1.00 . A A . 17 LEU CB 1 1
1 215 1 1 17 LEU CD1 C -3.819 3.901 -0.497 1.00 . A A . 17 LEU CD1 1 1
1 216 1 1 17 LEU CD2 C -1.645 2.698 -0.313 1.00 . A A . 17 LEU CD2 1 1
1 217 1 1 17 LEU CG C -2.887 3.149 0.436 1.00 . A A . 17 LEU CG 1 1
1 218 1 1 17 LEU H H -2.127 5.723 3.447 1.00 . A A . 17 LEU H 1 1
1 219 1 1 17 LEU HA H -4.055 5.479 1.391 1.00 . A A . 17 LEU HA 1 1
1 220 1 1 17 LEU HB2 H -1.657 4.641 1.351 1.00 . A A . 17 LEU HB2 1 1
1 221 1 1 17 LEU HB3 H -2.165 3.362 2.424 1.00 . A A . 17 LEU HB3 1 1
1 222 1 1 17 LEU HD11 H -3.238 4.497 -1.184 1.00 . A A . 17 LEU HD11 1 1
1 223 1 1 17 LEU HD12 H -4.462 4.544 0.086 1.00 . A A . 17 LEU HD12 1 1
1 224 1 1 17 LEU HD13 H -4.420 3.194 -1.049 1.00 . A A . 17 LEU HD13 1 1
1 225 1 1 17 LEU HD21 H -1.266 1.792 0.134 1.00 . A A . 17 LEU HD21 1 1
1 226 1 1 17 LEU HD22 H -0.889 3.471 -0.257 1.00 . A A . 17 LEU HD22 1 1
1 227 1 1 17 LEU HD23 H -1.894 2.514 -1.348 1.00 . A A . 17 LEU HD23 1 1
1 228 1 1 17 LEU HG H -3.402 2.271 0.789 1.00 . A A . 17 LEU HG 1 1
1 229 1 1 17 LEU N N -3.045 5.848 3.152 1.00 . A A . 17 LEU N 1 1
1 230 1 1 17 LEU O O -5.757 3.862 2.289 1.00 . A A . 17 LEU O 1 1
1 231 1 1 18 GLU C C -6.446 3.560 5.204 1.00 . A A . 18 GLU C 1 1
1 232 1 1 18 GLU CA C -5.261 2.749 4.784 1.00 . A A . 18 GLU CA 1 1
1 233 1 1 18 GLU CB C -4.551 2.208 6.016 1.00 . A A . 18 GLU CB 1 1
1 234 1 1 18 GLU CD C -5.768 0.000 6.201 1.00 . A A . 18 GLU CD 1 1
1 235 1 1 18 GLU CG C -5.414 1.310 6.880 1.00 . A A . 18 GLU CG 1 1
1 236 1 1 18 GLU H H -3.480 3.787 4.380 1.00 . A A . 18 GLU H 1 1
1 237 1 1 18 GLU HA H -5.605 1.942 4.168 1.00 . A A . 18 GLU HA 1 1
1 238 1 1 18 GLU HB2 H -3.686 1.647 5.700 1.00 . A A . 18 GLU HB2 1 1
1 239 1 1 18 GLU HB3 H -4.226 3.045 6.619 1.00 . A A . 18 GLU HB3 1 1
1 240 1 1 18 GLU HG2 H -4.876 1.096 7.787 1.00 . A A . 18 GLU HG2 1 1
1 241 1 1 18 GLU HG3 H -6.327 1.832 7.119 1.00 . A A . 18 GLU HG3 1 1
1 242 1 1 18 GLU N N -4.354 3.573 4.013 1.00 . A A . 18 GLU N 1 1
1 243 1 1 18 GLU O O -7.579 3.100 5.149 1.00 . A A . 18 GLU O 1 1
1 244 1 1 18 GLU OE1 O -6.430 0.040 5.142 1.00 . A A . 18 GLU OE1 1 1
1 245 1 1 18 GLU OE2 O -5.381 -1.064 6.726 1.00 . A A . 18 GLU OE2 1 1
1 246 1 1 19 LYS C C -8.153 5.906 4.877 1.00 . A A . 19 LYS C 1 1
1 247 1 1 19 LYS CA C -7.219 5.658 6.039 1.00 . A A . 19 LYS CA 1 1
1 248 1 1 19 LYS CB C -6.613 6.943 6.549 1.00 . A A . 19 LYS CB 1 1
1 249 1 1 19 LYS CD C -6.324 6.501 8.992 1.00 . A A . 19 LYS CD 1 1
1 250 1 1 19 LYS CE C -5.326 6.270 10.115 1.00 . A A . 19 LYS CE 1 1
1 251 1 1 19 LYS CG C -5.630 6.664 7.651 1.00 . A A . 19 LYS CG 1 1
1 252 1 1 19 LYS H H -5.245 5.083 5.638 1.00 . A A . 19 LYS H 1 1
1 253 1 1 19 LYS HA H -7.741 5.169 6.832 1.00 . A A . 19 LYS HA 1 1
1 254 1 1 19 LYS HB2 H -6.097 7.439 5.742 1.00 . A A . 19 LYS HB2 1 1
1 255 1 1 19 LYS HB3 H -7.394 7.583 6.930 1.00 . A A . 19 LYS HB3 1 1
1 256 1 1 19 LYS HD2 H -6.891 7.395 9.204 1.00 . A A . 19 LYS HD2 1 1
1 257 1 1 19 LYS HD3 H -6.990 5.653 8.936 1.00 . A A . 19 LYS HD3 1 1
1 258 1 1 19 LYS HE2 H -4.730 5.401 9.877 1.00 . A A . 19 LYS HE2 1 1
1 259 1 1 19 LYS HE3 H -4.684 7.135 10.192 1.00 . A A . 19 LYS HE3 1 1
1 260 1 1 19 LYS HG2 H -5.128 5.734 7.410 1.00 . A A . 19 LYS HG2 1 1
1 261 1 1 19 LYS HG3 H -4.916 7.466 7.701 1.00 . A A . 19 LYS HG3 1 1
1 262 1 1 19 LYS HZ1 H -6.980 5.730 11.270 1.00 . A A . 19 LYS HZ1 1 1
1 263 1 1 19 LYS HZ2 H -6.020 6.935 11.970 1.00 . A A . 19 LYS HZ2 1 1
1 264 1 1 19 LYS HZ3 H -5.494 5.327 11.971 1.00 . A A . 19 LYS HZ3 1 1
1 265 1 1 19 LYS N N -6.173 4.774 5.620 1.00 . A A . 19 LYS N 1 1
1 266 1 1 19 LYS NZ N -6.002 6.050 11.423 1.00 . A A . 19 LYS NZ 1 1
1 267 1 1 19 LYS O O -9.372 5.965 5.033 1.00 . A A . 19 LYS O 1 1
1 268 1 1 20 ALA C C -9.167 5.000 2.222 1.00 . A A . 20 ALA C 1 1
1 269 1 1 20 ALA CA C -8.308 6.204 2.479 1.00 . A A . 20 ALA CA 1 1
1 270 1 1 20 ALA CB C -7.358 6.368 1.316 1.00 . A A . 20 ALA CB 1 1
1 271 1 1 20 ALA H H -6.574 5.923 3.645 1.00 . A A . 20 ALA H 1 1
1 272 1 1 20 ALA HA H -8.918 7.072 2.582 1.00 . A A . 20 ALA HA 1 1
1 273 1 1 20 ALA HB1 H -7.116 5.379 0.925 1.00 . A A . 20 ALA HB1 1 1
1 274 1 1 20 ALA HB2 H -6.452 6.852 1.654 1.00 . A A . 20 ALA HB2 1 1
1 275 1 1 20 ALA HB3 H -7.823 6.961 0.542 1.00 . A A . 20 ALA HB3 1 1
1 276 1 1 20 ALA N N -7.555 6.009 3.698 1.00 . A A . 20 ALA N 1 1
1 277 1 1 20 ALA O O -10.363 5.089 1.953 1.00 . A A . 20 ALA O 1 1
1 278 1 1 21 LEU C C -10.253 2.394 3.053 1.00 . A A . 21 LEU C 1 1
1 279 1 1 21 LEU CA C -9.108 2.601 2.104 1.00 . A A . 21 LEU CA 1 1
1 280 1 1 21 LEU CB C -8.044 1.571 2.321 1.00 . A A . 21 LEU CB 1 1
1 281 1 1 21 LEU CD1 C -8.861 0.872 0.130 1.00 . A A . 21 LEU CD1 1 1
1 282 1 1 21 LEU CD2 C -6.492 0.651 0.673 1.00 . A A . 21 LEU CD2 1 1
1 283 1 1 21 LEU CG C -7.879 0.589 1.214 1.00 . A A . 21 LEU CG 1 1
1 284 1 1 21 LEU H H -7.559 3.905 2.526 1.00 . A A . 21 LEU H 1 1
1 285 1 1 21 LEU HA H -9.461 2.534 1.097 1.00 . A A . 21 LEU HA 1 1
1 286 1 1 21 LEU HB2 H -7.110 2.073 2.457 1.00 . A A . 21 LEU HB2 1 1
1 287 1 1 21 LEU HB3 H -8.279 1.043 3.198 1.00 . A A . 21 LEU HB3 1 1
1 288 1 1 21 LEU HD11 H -8.838 0.072 -0.590 1.00 . A A . 21 LEU HD11 1 1
1 289 1 1 21 LEU HD12 H -8.603 1.806 -0.341 1.00 . A A . 21 LEU HD12 1 1
1 290 1 1 21 LEU HD13 H -9.842 0.943 0.576 1.00 . A A . 21 LEU HD13 1 1
1 291 1 1 21 LEU HD21 H -5.798 0.620 1.493 1.00 . A A . 21 LEU HD21 1 1
1 292 1 1 21 LEU HD22 H -6.375 1.576 0.121 1.00 . A A . 21 LEU HD22 1 1
1 293 1 1 21 LEU HD23 H -6.336 -0.192 0.019 1.00 . A A . 21 LEU HD23 1 1
1 294 1 1 21 LEU HG H -8.059 -0.389 1.598 1.00 . A A . 21 LEU HG 1 1
1 295 1 1 21 LEU N N -8.507 3.876 2.309 1.00 . A A . 21 LEU N 1 1
1 296 1 1 21 LEU O O -11.324 1.932 2.669 1.00 . A A . 21 LEU O 1 1
1 297 1 1 22 GLU C C -12.309 3.231 4.802 1.00 . A A . 22 GLU C 1 1
1 298 1 1 22 GLU CA C -11.018 2.651 5.315 1.00 . A A . 22 GLU CA 1 1
1 299 1 1 22 GLU CB C -10.568 3.366 6.582 1.00 . A A . 22 GLU CB 1 1
1 300 1 1 22 GLU CD C -10.082 1.384 8.065 1.00 . A A . 22 GLU CD 1 1
1 301 1 1 22 GLU CG C -9.515 2.593 7.347 1.00 . A A . 22 GLU CG 1 1
1 302 1 1 22 GLU H H -9.143 3.120 4.515 1.00 . A A . 22 GLU H 1 1
1 303 1 1 22 GLU HA H -11.149 1.618 5.511 1.00 . A A . 22 GLU HA 1 1
1 304 1 1 22 GLU HB2 H -10.156 4.331 6.307 1.00 . A A . 22 GLU HB2 1 1
1 305 1 1 22 GLU HB3 H -11.422 3.516 7.225 1.00 . A A . 22 GLU HB3 1 1
1 306 1 1 22 GLU HG2 H -8.776 2.250 6.643 1.00 . A A . 22 GLU HG2 1 1
1 307 1 1 22 GLU HG3 H -9.054 3.247 8.071 1.00 . A A . 22 GLU HG3 1 1
1 308 1 1 22 GLU N N -10.014 2.760 4.293 1.00 . A A . 22 GLU N 1 1
1 309 1 1 22 GLU O O -13.403 2.779 5.139 1.00 . A A . 22 GLU O 1 1
1 310 1 1 22 GLU OE1 O -10.973 1.565 8.921 1.00 . A A . 22 GLU OE1 1 1
1 311 1 1 22 GLU OE2 O -9.633 0.256 7.770 1.00 . A A . 22 GLU OE2 1 1
1 312 1 1 23 ALA C C -13.812 3.996 2.210 1.00 . A A . 23 ALA C 1 1
1 313 1 1 23 ALA CA C -13.274 4.872 3.327 1.00 . A A . 23 ALA CA 1 1
1 314 1 1 23 ALA CB C -12.871 6.235 2.791 1.00 . A A . 23 ALA CB 1 1
1 315 1 1 23 ALA H H -11.243 4.502 3.713 1.00 . A A . 23 ALA H 1 1
1 316 1 1 23 ALA HA H -14.035 5.003 4.077 1.00 . A A . 23 ALA HA 1 1
1 317 1 1 23 ALA HB1 H -13.193 6.326 1.762 1.00 . A A . 23 ALA HB1 1 1
1 318 1 1 23 ALA HB2 H -11.794 6.332 2.838 1.00 . A A . 23 ALA HB2 1 1
1 319 1 1 23 ALA HB3 H -13.330 7.009 3.386 1.00 . A A . 23 ALA HB3 1 1
1 320 1 1 23 ALA N N -12.151 4.222 3.949 1.00 . A A . 23 ALA N 1 1
1 321 1 1 23 ALA O O -15.014 3.771 2.112 1.00 . A A . 23 ALA O 1 1
1 322 1 1 24 LEU C C -13.454 1.188 0.667 1.00 . A A . 24 LEU C 1 1
1 323 1 1 24 LEU CA C -13.266 2.637 0.254 1.00 . A A . 24 LEU CA 1 1
1 324 1 1 24 LEU CB C -12.241 2.709 -0.865 1.00 . A A . 24 LEU CB 1 1
1 325 1 1 24 LEU CD1 C -11.727 5.104 -1.034 1.00 . A A . 24 LEU CD1 1 1
1 326 1 1 24 LEU CD2 C -11.769 3.719 -3.094 1.00 . A A . 24 LEU CD2 1 1
1 327 1 1 24 LEU CG C -12.373 3.943 -1.731 1.00 . A A . 24 LEU CG 1 1
1 328 1 1 24 LEU H H -11.949 3.725 1.514 1.00 . A A . 24 LEU H 1 1
1 329 1 1 24 LEU HA H -14.196 3.006 -0.121 1.00 . A A . 24 LEU HA 1 1
1 330 1 1 24 LEU HB2 H -11.254 2.709 -0.424 1.00 . A A . 24 LEU HB2 1 1
1 331 1 1 24 LEU HB3 H -12.341 1.834 -1.487 1.00 . A A . 24 LEU HB3 1 1
1 332 1 1 24 LEU HD11 H -10.751 4.803 -0.682 1.00 . A A . 24 LEU HD11 1 1
1 333 1 1 24 LEU HD12 H -12.344 5.394 -0.197 1.00 . A A . 24 LEU HD12 1 1
1 334 1 1 24 LEU HD13 H -11.629 5.928 -1.722 1.00 . A A . 24 LEU HD13 1 1
1 335 1 1 24 LEU HD21 H -12.547 3.783 -3.839 1.00 . A A . 24 LEU HD21 1 1
1 336 1 1 24 LEU HD22 H -11.317 2.739 -3.126 1.00 . A A . 24 LEU HD22 1 1
1 337 1 1 24 LEU HD23 H -11.023 4.473 -3.283 1.00 . A A . 24 LEU HD23 1 1
1 338 1 1 24 LEU HG H -13.420 4.171 -1.864 1.00 . A A . 24 LEU HG 1 1
1 339 1 1 24 LEU N N -12.898 3.500 1.373 1.00 . A A . 24 LEU N 1 1
1 340 1 1 24 LEU O O -13.490 0.305 -0.186 1.00 . A A . 24 LEU O 1 1
1 341 1 1 25 SER C C -14.794 -1.174 1.737 1.00 . A A . 25 SER C 1 1
1 342 1 1 25 SER CA C -13.715 -0.400 2.491 1.00 . A A . 25 SER CA 1 1
1 343 1 1 25 SER CB C -14.050 -0.349 3.978 1.00 . A A . 25 SER CB 1 1
1 344 1 1 25 SER H H -13.505 1.704 2.585 1.00 . A A . 25 SER H 1 1
1 345 1 1 25 SER HA H -12.774 -0.914 2.366 1.00 . A A . 25 SER HA 1 1
1 346 1 1 25 SER HB2 H -14.176 -1.351 4.350 1.00 . A A . 25 SER HB2 1 1
1 347 1 1 25 SER HB3 H -13.243 0.132 4.505 1.00 . A A . 25 SER HB3 1 1
1 348 1 1 25 SER HG H -16.001 -0.198 4.069 1.00 . A A . 25 SER HG 1 1
1 349 1 1 25 SER N N -13.553 0.951 1.963 1.00 . A A . 25 SER N 1 1
1 350 1 1 25 SER O O -15.946 -1.236 2.164 1.00 . A A . 25 SER O 1 1
1 351 1 1 25 SER OG O -15.245 0.377 4.210 1.00 . A A . 25 SER OG 1 1
1 352 1 1 26 ALA C C -16.555 -1.750 -0.565 1.00 . A A . 26 ALA C 1 1
1 353 1 1 26 ALA CA C -15.312 -2.548 -0.213 1.00 . A A . 26 ALA CA 1 1
1 354 1 1 26 ALA CB C -15.707 -3.800 0.518 1.00 . A A . 26 ALA CB 1 1
1 355 1 1 26 ALA H H -13.464 -1.679 0.338 1.00 . A A . 26 ALA H 1 1
1 356 1 1 26 ALA HA H -14.792 -2.826 -1.117 1.00 . A A . 26 ALA HA 1 1
1 357 1 1 26 ALA HB1 H -16.128 -4.505 -0.179 1.00 . A A . 26 ALA HB1 1 1
1 358 1 1 26 ALA HB2 H -16.440 -3.544 1.266 1.00 . A A . 26 ALA HB2 1 1
1 359 1 1 26 ALA HB3 H -14.838 -4.226 0.991 1.00 . A A . 26 ALA HB3 1 1
1 360 1 1 26 ALA N N -14.399 -1.768 0.614 1.00 . A A . 26 ALA N 1 1
1 361 1 1 26 ALA O O -17.660 -2.286 -0.670 1.00 . A A . 26 ALA O 1 1
1 362 1 1 27 GLU C C -18.130 0.159 -2.343 1.00 . A A . 27 GLU C 1 1
1 363 1 1 27 GLU CA C -17.422 0.472 -1.035 1.00 . A A . 27 GLU CA 1 1
1 364 1 1 27 GLU CB C -16.849 1.878 -1.060 1.00 . A A . 27 GLU CB 1 1
1 365 1 1 27 GLU CD C -17.858 2.727 1.091 1.00 . A A . 27 GLU CD 1 1
1 366 1 1 27 GLU CG C -16.585 2.402 0.333 1.00 . A A . 27 GLU CG 1 1
1 367 1 1 27 GLU H H -15.448 -0.128 -0.599 1.00 . A A . 27 GLU H 1 1
1 368 1 1 27 GLU HA H -18.142 0.418 -0.238 1.00 . A A . 27 GLU HA 1 1
1 369 1 1 27 GLU HB2 H -15.916 1.867 -1.602 1.00 . A A . 27 GLU HB2 1 1
1 370 1 1 27 GLU HB3 H -17.535 2.542 -1.558 1.00 . A A . 27 GLU HB3 1 1
1 371 1 1 27 GLU HG2 H -16.050 1.638 0.882 1.00 . A A . 27 GLU HG2 1 1
1 372 1 1 27 GLU HG3 H -15.980 3.291 0.265 1.00 . A A . 27 GLU HG3 1 1
1 373 1 1 27 GLU N N -16.353 -0.465 -0.720 1.00 . A A . 27 GLU N 1 1
1 374 1 1 27 GLU O O -19.345 0.328 -2.449 1.00 . A A . 27 GLU O 1 1
1 375 1 1 27 GLU OE1 O -18.954 2.517 0.534 1.00 . A A . 27 GLU OE1 1 1
1 376 1 1 27 GLU OE2 O -17.757 3.191 2.246 1.00 . A A . 27 GLU OE2 1 1
1 377 1 1 28 ASP C C -17.070 -1.443 -5.473 1.00 . A A . 28 ASP C 1 1
1 378 1 1 28 ASP CA C -17.980 -0.577 -4.636 1.00 . A A . 28 ASP CA 1 1
1 379 1 1 28 ASP CB C -18.272 0.721 -5.359 1.00 . A A . 28 ASP CB 1 1
1 380 1 1 28 ASP CG C -19.346 0.575 -6.419 1.00 . A A . 28 ASP CG 1 1
1 381 1 1 28 ASP H H -16.420 -0.381 -3.220 1.00 . A A . 28 ASP H 1 1
1 382 1 1 28 ASP HA H -18.899 -1.107 -4.463 1.00 . A A . 28 ASP HA 1 1
1 383 1 1 28 ASP HB2 H -18.580 1.452 -4.632 1.00 . A A . 28 ASP HB2 1 1
1 384 1 1 28 ASP HB3 H -17.366 1.056 -5.837 1.00 . A A . 28 ASP HB3 1 1
1 385 1 1 28 ASP N N -17.383 -0.277 -3.344 1.00 . A A . 28 ASP N 1 1
1 386 1 1 28 ASP O O -16.764 -1.133 -6.625 1.00 . A A . 28 ASP O 1 1
1 387 1 1 28 ASP OD1 O -20.467 0.149 -6.073 1.00 . A A . 28 ASP OD1 1 1
1 388 1 1 28 ASP OD2 O -19.068 0.890 -7.594 1.00 . A A . 28 ASP OD2 1 1
1 389 1 1 29 GLY C C -14.464 -2.800 -5.923 1.00 . A A . 29 GLY C 1 1
1 390 1 1 29 GLY CA C -15.770 -3.451 -5.550 1.00 . A A . 29 GLY CA 1 1
1 391 1 1 29 GLY H H -16.930 -2.703 -3.961 1.00 . A A . 29 GLY H 1 1
1 392 1 1 29 GLY HA2 H -15.572 -4.280 -4.896 1.00 . A A . 29 GLY HA2 1 1
1 393 1 1 29 GLY HA3 H -16.254 -3.811 -6.445 1.00 . A A . 29 GLY HA3 1 1
1 394 1 1 29 GLY N N -16.646 -2.530 -4.875 1.00 . A A . 29 GLY N 1 1
1 395 1 1 29 GLY O O -14.021 -2.891 -7.069 1.00 . A A . 29 GLY O 1 1
1 396 1 1 30 HIS C C -11.436 -2.450 -5.253 1.00 . A A . 30 HIS C 1 1
1 397 1 1 30 HIS CA C -12.588 -1.456 -5.183 1.00 . A A . 30 HIS CA 1 1
1 398 1 1 30 HIS CB C -12.326 -0.391 -4.113 1.00 . A A . 30 HIS CB 1 1
1 399 1 1 30 HIS CD2 C -14.163 1.342 -3.464 1.00 . A A . 30 HIS CD2 1 1
1 400 1 1 30 HIS CE1 C -14.026 2.611 -5.247 1.00 . A A . 30 HIS CE1 1 1
1 401 1 1 30 HIS CG C -13.202 0.816 -4.267 1.00 . A A . 30 HIS CG 1 1
1 402 1 1 30 HIS H H -14.261 -2.092 -4.065 1.00 . A A . 30 HIS H 1 1
1 403 1 1 30 HIS HA H -12.668 -0.967 -6.139 1.00 . A A . 30 HIS HA 1 1
1 404 1 1 30 HIS HB2 H -12.490 -0.812 -3.131 1.00 . A A . 30 HIS HB2 1 1
1 405 1 1 30 HIS HB3 H -11.297 -0.066 -4.189 1.00 . A A . 30 HIS HB3 1 1
1 406 1 1 30 HIS HD1 H -12.548 1.520 -6.141 1.00 . A A . 30 HIS HD1 1 1
1 407 1 1 30 HIS HD2 H -14.480 0.963 -2.506 1.00 . A A . 30 HIS HD2 1 1
1 408 1 1 30 HIS HE1 H -14.190 3.408 -5.956 1.00 . A A . 30 HIS HE1 1 1
1 409 1 1 30 HIS HE2 H -15.310 3.082 -3.723 1.00 . A A . 30 HIS HE2 1 1
1 410 1 1 30 HIS N N -13.850 -2.132 -4.952 1.00 . A A . 30 HIS N 1 1
1 411 1 1 30 HIS ND1 N -13.145 1.636 -5.374 1.00 . A A . 30 HIS ND1 1 1
1 412 1 1 30 HIS NE2 N -14.656 2.455 -4.098 1.00 . A A . 30 HIS NE2 1 1
1 413 1 1 30 HIS O O -10.373 -2.228 -4.676 1.00 . A A . 30 HIS O 1 1
1 414 1 1 31 ASP C C -9.389 -3.962 -6.779 1.00 . A A . 31 ASP C 1 1
1 415 1 1 31 ASP CA C -10.638 -4.568 -6.149 1.00 . A A . 31 ASP CA 1 1
1 416 1 1 31 ASP CB C -11.171 -5.700 -7.030 1.00 . A A . 31 ASP CB 1 1
1 417 1 1 31 ASP CG C -12.424 -6.341 -6.465 1.00 . A A . 31 ASP CG 1 1
1 418 1 1 31 ASP H H -12.521 -3.655 -6.418 1.00 . A A . 31 ASP H 1 1
1 419 1 1 31 ASP HA H -10.389 -4.961 -5.176 1.00 . A A . 31 ASP HA 1 1
1 420 1 1 31 ASP HB2 H -11.401 -5.307 -8.009 1.00 . A A . 31 ASP HB2 1 1
1 421 1 1 31 ASP HB3 H -10.413 -6.458 -7.124 1.00 . A A . 31 ASP HB3 1 1
1 422 1 1 31 ASP N N -11.655 -3.542 -5.978 1.00 . A A . 31 ASP N 1 1
1 423 1 1 31 ASP O O -8.299 -4.527 -6.697 1.00 . A A . 31 ASP O 1 1
1 424 1 1 31 ASP OD1 O -12.908 -5.876 -5.412 1.00 . A A . 31 ASP OD1 1 1
1 425 1 1 31 ASP OD2 O -12.923 -7.307 -7.077 1.00 . A A . 31 ASP OD2 1 1
1 426 1 1 32 ASP C C -7.488 -1.616 -6.989 1.00 . A A . 32 ASP C 1 1
1 427 1 1 32 ASP CA C -8.460 -2.092 -8.036 1.00 . A A . 32 ASP CA 1 1
1 428 1 1 32 ASP CB C -8.974 -0.908 -8.860 1.00 . A A . 32 ASP CB 1 1
1 429 1 1 32 ASP CG C -9.957 -1.330 -9.933 1.00 . A A . 32 ASP CG 1 1
1 430 1 1 32 ASP H H -10.455 -2.396 -7.410 1.00 . A A . 32 ASP H 1 1
1 431 1 1 32 ASP HA H -7.949 -2.779 -8.675 1.00 . A A . 32 ASP HA 1 1
1 432 1 1 32 ASP HB2 H -9.467 -0.207 -8.201 1.00 . A A . 32 ASP HB2 1 1
1 433 1 1 32 ASP HB3 H -8.137 -0.420 -9.336 1.00 . A A . 32 ASP HB3 1 1
1 434 1 1 32 ASP N N -9.563 -2.797 -7.398 1.00 . A A . 32 ASP N 1 1
1 435 1 1 32 ASP O O -6.290 -1.502 -7.231 1.00 . A A . 32 ASP O 1 1
1 436 1 1 32 ASP OD1 O -11.035 -1.850 -9.579 1.00 . A A . 32 ASP OD1 1 1
1 437 1 1 32 ASP OD2 O -9.649 -1.141 -11.127 1.00 . A A . 32 ASP OD2 1 1
1 438 1 1 33 VAL C C -6.256 -1.988 -4.278 1.00 . A A . 33 VAL C 1 1
1 439 1 1 33 VAL CA C -7.211 -0.897 -4.725 1.00 . A A . 33 VAL CA 1 1
1 440 1 1 33 VAL CB C -8.092 -0.492 -3.558 1.00 . A A . 33 VAL CB 1 1
1 441 1 1 33 VAL CG1 C -7.242 0.009 -2.408 1.00 . A A . 33 VAL CG1 1 1
1 442 1 1 33 VAL CG2 C -9.091 0.551 -4.010 1.00 . A A . 33 VAL CG2 1 1
1 443 1 1 33 VAL H H -8.978 -1.463 -5.688 1.00 . A A . 33 VAL H 1 1
1 444 1 1 33 VAL HA H -6.655 -0.039 -5.053 1.00 . A A . 33 VAL HA 1 1
1 445 1 1 33 VAL HB H -8.640 -1.363 -3.232 1.00 . A A . 33 VAL HB 1 1
1 446 1 1 33 VAL HG11 H -7.220 1.091 -2.421 1.00 . A A . 33 VAL HG11 1 1
1 447 1 1 33 VAL HG12 H -6.231 -0.379 -2.504 1.00 . A A . 33 VAL HG12 1 1
1 448 1 1 33 VAL HG13 H -7.671 -0.329 -1.477 1.00 . A A . 33 VAL HG13 1 1
1 449 1 1 33 VAL HG21 H -8.724 1.535 -3.765 1.00 . A A . 33 VAL HG21 1 1
1 450 1 1 33 VAL HG22 H -10.036 0.385 -3.516 1.00 . A A . 33 VAL HG22 1 1
1 451 1 1 33 VAL HG23 H -9.226 0.472 -5.083 1.00 . A A . 33 VAL HG23 1 1
1 452 1 1 33 VAL N N -8.016 -1.348 -5.820 1.00 . A A . 33 VAL N 1 1
1 453 1 1 33 VAL O O -5.066 -1.748 -4.096 1.00 . A A . 33 VAL O 1 1
1 454 1 1 34 GLY C C -4.990 -4.702 -4.769 1.00 . A A . 34 GLY C 1 1
1 455 1 1 34 GLY CA C -5.977 -4.313 -3.702 1.00 . A A . 34 GLY CA 1 1
1 456 1 1 34 GLY H H -7.749 -3.319 -4.281 1.00 . A A . 34 GLY H 1 1
1 457 1 1 34 GLY HA2 H -5.438 -4.047 -2.805 1.00 . A A . 34 GLY HA2 1 1
1 458 1 1 34 GLY HA3 H -6.609 -5.155 -3.491 1.00 . A A . 34 GLY HA3 1 1
1 459 1 1 34 GLY N N -6.792 -3.192 -4.112 1.00 . A A . 34 GLY N 1 1
1 460 1 1 34 GLY O O -3.896 -5.171 -4.469 1.00 . A A . 34 GLY O 1 1
1 461 1 1 35 GLN C C -3.272 -3.952 -7.078 1.00 . A A . 35 GLN C 1 1
1 462 1 1 35 GLN CA C -4.502 -4.833 -7.133 1.00 . A A . 35 GLN CA 1 1
1 463 1 1 35 GLN CB C -5.240 -4.679 -8.468 1.00 . A A . 35 GLN CB 1 1
1 464 1 1 35 GLN CD C -5.727 -3.243 -10.502 1.00 . A A . 35 GLN CD 1 1
1 465 1 1 35 GLN CG C -5.063 -3.325 -9.137 1.00 . A A . 35 GLN CG 1 1
1 466 1 1 35 GLN H H -6.260 -4.126 -6.203 1.00 . A A . 35 GLN H 1 1
1 467 1 1 35 GLN HA H -4.192 -5.852 -7.012 1.00 . A A . 35 GLN HA 1 1
1 468 1 1 35 GLN HB2 H -4.893 -5.442 -9.148 1.00 . A A . 35 GLN HB2 1 1
1 469 1 1 35 GLN HB3 H -6.296 -4.822 -8.287 1.00 . A A . 35 GLN HB3 1 1
1 470 1 1 35 GLN HE21 H -6.252 -5.162 -10.409 1.00 . A A . 35 GLN HE21 1 1
1 471 1 1 35 GLN HE22 H -6.725 -4.323 -11.841 1.00 . A A . 35 GLN HE22 1 1
1 472 1 1 35 GLN HG2 H -5.494 -2.568 -8.501 1.00 . A A . 35 GLN HG2 1 1
1 473 1 1 35 GLN HG3 H -4.007 -3.133 -9.257 1.00 . A A . 35 GLN HG3 1 1
1 474 1 1 35 GLN N N -5.374 -4.505 -6.023 1.00 . A A . 35 GLN N 1 1
1 475 1 1 35 GLN NE2 N -6.292 -4.356 -10.962 1.00 . A A . 35 GLN NE2 1 1
1 476 1 1 35 GLN O O -2.157 -4.395 -7.349 1.00 . A A . 35 GLN O 1 1
1 477 1 1 35 GLN OE1 O -5.726 -2.191 -11.139 1.00 . A A . 35 GLN OE1 1 1
1 478 1 1 36 ARG C C -1.645 -2.122 -5.272 1.00 . A A . 36 ARG C 1 1
1 479 1 1 36 ARG CA C -2.412 -1.766 -6.526 1.00 . A A . 36 ARG CA 1 1
1 480 1 1 36 ARG CB C -2.962 -0.345 -6.422 1.00 . A A . 36 ARG CB 1 1
1 481 1 1 36 ARG CD C -2.932 0.232 -8.835 1.00 . A A . 36 ARG CD 1 1
1 482 1 1 36 ARG CG C -3.802 0.068 -7.612 1.00 . A A . 36 ARG CG 1 1
1 483 1 1 36 ARG CZ C -3.170 0.735 -11.233 1.00 . A A . 36 ARG CZ 1 1
1 484 1 1 36 ARG H H -4.382 -2.437 -6.443 1.00 . A A . 36 ARG H 1 1
1 485 1 1 36 ARG HA H -1.774 -1.849 -7.381 1.00 . A A . 36 ARG HA 1 1
1 486 1 1 36 ARG HB2 H -3.566 -0.263 -5.531 1.00 . A A . 36 ARG HB2 1 1
1 487 1 1 36 ARG HB3 H -2.132 0.339 -6.354 1.00 . A A . 36 ARG HB3 1 1
1 488 1 1 36 ARG HD2 H -2.244 1.038 -8.654 1.00 . A A . 36 ARG HD2 1 1
1 489 1 1 36 ARG HD3 H -2.379 -0.679 -8.983 1.00 . A A . 36 ARG HD3 1 1
1 490 1 1 36 ARG HE H -4.685 0.574 -9.945 1.00 . A A . 36 ARG HE 1 1
1 491 1 1 36 ARG HG2 H -4.543 -0.693 -7.803 1.00 . A A . 36 ARG HG2 1 1
1 492 1 1 36 ARG HG3 H -4.288 1.008 -7.394 1.00 . A A . 36 ARG HG3 1 1
1 493 1 1 36 ARG HH11 H -1.265 0.484 -10.604 1.00 . A A . 36 ARG HH11 1 1
1 494 1 1 36 ARG HH12 H -1.449 0.837 -12.290 1.00 . A A . 36 ARG HH12 1 1
1 495 1 1 36 ARG HH21 H -4.937 1.038 -12.164 1.00 . A A . 36 ARG HH21 1 1
1 496 1 1 36 ARG HH22 H -3.536 1.153 -13.176 1.00 . A A . 36 ARG HH22 1 1
1 497 1 1 36 ARG N N -3.485 -2.711 -6.676 1.00 . A A . 36 ARG N 1 1
1 498 1 1 36 ARG NE N -3.711 0.527 -10.036 1.00 . A A . 36 ARG NE 1 1
1 499 1 1 36 ARG NH1 N -1.853 0.681 -11.388 1.00 . A A . 36 ARG NH1 1 1
1 500 1 1 36 ARG NH2 N -3.944 0.997 -12.276 1.00 . A A . 36 ARG NH2 1 1
1 501 1 1 36 ARG O O -0.423 -2.223 -5.275 1.00 . A A . 36 ARG O 1 1
1 502 1 1 37 LEU C C -0.939 -3.897 -3.019 1.00 . A A . 37 LEU C 1 1
1 503 1 1 37 LEU CA C -1.876 -2.709 -2.922 1.00 . A A . 37 LEU CA 1 1
1 504 1 1 37 LEU CB C -3.041 -3.027 -2.022 1.00 . A A . 37 LEU CB 1 1
1 505 1 1 37 LEU CD1 C -4.730 -2.185 -0.375 1.00 . A A . 37 LEU CD1 1 1
1 506 1 1 37 LEU CD2 C -2.381 -1.320 -0.360 1.00 . A A . 37 LEU CD2 1 1
1 507 1 1 37 LEU CG C -3.518 -1.840 -1.224 1.00 . A A . 37 LEU CG 1 1
1 508 1 1 37 LEU H H -3.373 -2.256 -4.291 1.00 . A A . 37 LEU H 1 1
1 509 1 1 37 LEU HA H -1.363 -1.864 -2.519 1.00 . A A . 37 LEU HA 1 1
1 510 1 1 37 LEU HB2 H -3.842 -3.351 -2.641 1.00 . A A . 37 LEU HB2 1 1
1 511 1 1 37 LEU HB3 H -2.782 -3.822 -1.359 1.00 . A A . 37 LEU HB3 1 1
1 512 1 1 37 LEU HD11 H -4.970 -3.231 -0.500 1.00 . A A . 37 LEU HD11 1 1
1 513 1 1 37 LEU HD12 H -5.573 -1.582 -0.684 1.00 . A A . 37 LEU HD12 1 1
1 514 1 1 37 LEU HD13 H -4.509 -1.989 0.664 1.00 . A A . 37 LEU HD13 1 1
1 515 1 1 37 LEU HD21 H -1.480 -1.263 -0.954 1.00 . A A . 37 LEU HD21 1 1
1 516 1 1 37 LEU HD22 H -2.222 -1.998 0.468 1.00 . A A . 37 LEU HD22 1 1
1 517 1 1 37 LEU HD23 H -2.629 -0.341 0.017 1.00 . A A . 37 LEU HD23 1 1
1 518 1 1 37 LEU HG H -3.796 -1.074 -1.925 1.00 . A A . 37 LEU HG 1 1
1 519 1 1 37 LEU N N -2.404 -2.337 -4.207 1.00 . A A . 37 LEU N 1 1
1 520 1 1 37 LEU O O 0.120 -3.928 -2.395 1.00 . A A . 37 LEU O 1 1
1 521 1 1 38 GLU C C 0.619 -5.804 -4.875 1.00 . A A . 38 GLU C 1 1
1 522 1 1 38 GLU CA C -0.570 -6.080 -3.992 1.00 . A A . 38 GLU CA 1 1
1 523 1 1 38 GLU CB C -1.451 -7.158 -4.605 1.00 . A A . 38 GLU CB 1 1
1 524 1 1 38 GLU CD C -1.803 -9.618 -5.043 1.00 . A A . 38 GLU CD 1 1
1 525 1 1 38 GLU CG C -0.954 -8.570 -4.353 1.00 . A A . 38 GLU CG 1 1
1 526 1 1 38 GLU H H -2.203 -4.789 -4.267 1.00 . A A . 38 GLU H 1 1
1 527 1 1 38 GLU HA H -0.221 -6.401 -3.037 1.00 . A A . 38 GLU HA 1 1
1 528 1 1 38 GLU HB2 H -2.438 -7.061 -4.190 1.00 . A A . 38 GLU HB2 1 1
1 529 1 1 38 GLU HB3 H -1.505 -7.001 -5.673 1.00 . A A . 38 GLU HB3 1 1
1 530 1 1 38 GLU HG2 H 0.061 -8.649 -4.714 1.00 . A A . 38 GLU HG2 1 1
1 531 1 1 38 GLU HG3 H -0.972 -8.758 -3.290 1.00 . A A . 38 GLU HG3 1 1
1 532 1 1 38 GLU N N -1.349 -4.877 -3.803 1.00 . A A . 38 GLU N 1 1
1 533 1 1 38 GLU O O 1.754 -6.116 -4.533 1.00 . A A . 38 GLU O 1 1
1 534 1 1 38 GLU OE1 O -1.891 -9.585 -6.288 1.00 . A A . 38 GLU OE1 1 1
1 535 1 1 38 GLU OE2 O -2.381 -10.473 -4.338 1.00 . A A . 38 GLU OE2 1 1
1 536 1 1 39 SER C C 2.518 -4.136 -6.232 1.00 . A A . 39 SER C 1 1
1 537 1 1 39 SER CA C 1.379 -4.835 -6.959 1.00 . A A . 39 SER CA 1 1
1 538 1 1 39 SER CB C 0.822 -3.921 -8.051 1.00 . A A . 39 SER CB 1 1
1 539 1 1 39 SER H H -0.598 -4.974 -6.187 1.00 . A A . 39 SER H 1 1
1 540 1 1 39 SER HA H 1.754 -5.742 -7.408 1.00 . A A . 39 SER HA 1 1
1 541 1 1 39 SER HB2 H 0.352 -3.063 -7.594 1.00 . A A . 39 SER HB2 1 1
1 542 1 1 39 SER HB3 H 1.630 -3.592 -8.687 1.00 . A A . 39 SER HB3 1 1
1 543 1 1 39 SER HG H -0.888 -4.014 -8.998 1.00 . A A . 39 SER HG 1 1
1 544 1 1 39 SER N N 0.337 -5.196 -6.004 1.00 . A A . 39 SER N 1 1
1 545 1 1 39 SER O O 3.688 -4.433 -6.454 1.00 . A A . 39 SER O 1 1
1 546 1 1 39 SER OG O -0.138 -4.594 -8.845 1.00 . A A . 39 SER OG 1 1
1 547 1 1 40 LEU C C 4.051 -3.421 -3.836 1.00 . A A . 40 LEU C 1 1
1 548 1 1 40 LEU CA C 3.112 -2.482 -4.561 1.00 . A A . 40 LEU CA 1 1
1 549 1 1 40 LEU CB C 2.367 -1.626 -3.548 1.00 . A A . 40 LEU CB 1 1
1 550 1 1 40 LEU CD1 C 0.959 0.371 -3.036 1.00 . A A . 40 LEU CD1 1 1
1 551 1 1 40 LEU CD2 C 2.344 0.323 -5.115 1.00 . A A . 40 LEU CD2 1 1
1 552 1 1 40 LEU CG C 1.524 -0.501 -4.142 1.00 . A A . 40 LEU CG 1 1
1 553 1 1 40 LEU H H 1.216 -3.037 -5.202 1.00 . A A . 40 LEU H 1 1
1 554 1 1 40 LEU HA H 3.672 -1.847 -5.220 1.00 . A A . 40 LEU HA 1 1
1 555 1 1 40 LEU HB2 H 1.712 -2.271 -2.983 1.00 . A A . 40 LEU HB2 1 1
1 556 1 1 40 LEU HB3 H 3.082 -1.203 -2.876 1.00 . A A . 40 LEU HB3 1 1
1 557 1 1 40 LEU HD11 H 0.830 -0.225 -2.144 1.00 . A A . 40 LEU HD11 1 1
1 558 1 1 40 LEU HD12 H 0.004 0.769 -3.345 1.00 . A A . 40 LEU HD12 1 1
1 559 1 1 40 LEU HD13 H 1.641 1.183 -2.832 1.00 . A A . 40 LEU HD13 1 1
1 560 1 1 40 LEU HD21 H 3.381 0.022 -5.061 1.00 . A A . 40 LEU HD21 1 1
1 561 1 1 40 LEU HD22 H 2.261 1.369 -4.863 1.00 . A A . 40 LEU HD22 1 1
1 562 1 1 40 LEU HD23 H 1.978 0.166 -6.118 1.00 . A A . 40 LEU HD23 1 1
1 563 1 1 40 LEU HG H 0.698 -0.929 -4.685 1.00 . A A . 40 LEU HG 1 1
1 564 1 1 40 LEU N N 2.156 -3.218 -5.345 1.00 . A A . 40 LEU N 1 1
1 565 1 1 40 LEU O O 5.271 -3.302 -3.933 1.00 . A A . 40 LEU O 1 1
1 566 1 1 41 LEU C C 4.981 -6.292 -3.194 1.00 . A A . 41 LEU C 1 1
1 567 1 1 41 LEU CA C 4.236 -5.306 -2.331 1.00 . A A . 41 LEU CA 1 1
1 568 1 1 41 LEU CB C 3.334 -6.073 -1.424 1.00 . A A . 41 LEU CB 1 1
1 569 1 1 41 LEU CD1 C 2.451 -6.507 0.848 1.00 . A A . 41 LEU CD1 1 1
1 570 1 1 41 LEU CD2 C 4.704 -5.505 0.591 1.00 . A A . 41 LEU CD2 1 1
1 571 1 1 41 LEU CG C 3.303 -5.581 0.013 1.00 . A A . 41 LEU CG 1 1
1 572 1 1 41 LEU H H 2.480 -4.376 -3.050 1.00 . A A . 41 LEU H 1 1
1 573 1 1 41 LEU HA H 4.933 -4.765 -1.732 1.00 . A A . 41 LEU HA 1 1
1 574 1 1 41 LEU HB2 H 2.354 -6.008 -1.833 1.00 . A A . 41 LEU HB2 1 1
1 575 1 1 41 LEU HB3 H 3.639 -7.101 -1.438 1.00 . A A . 41 LEU HB3 1 1
1 576 1 1 41 LEU HD11 H 2.351 -6.102 1.841 1.00 . A A . 41 LEU HD11 1 1
1 577 1 1 41 LEU HD12 H 2.930 -7.474 0.899 1.00 . A A . 41 LEU HD12 1 1
1 578 1 1 41 LEU HD13 H 1.477 -6.607 0.395 1.00 . A A . 41 LEU HD13 1 1
1 579 1 1 41 LEU HD21 H 5.431 -5.654 -0.199 1.00 . A A . 41 LEU HD21 1 1
1 580 1 1 41 LEU HD22 H 4.820 -6.273 1.344 1.00 . A A . 41 LEU HD22 1 1
1 581 1 1 41 LEU HD23 H 4.855 -4.536 1.040 1.00 . A A . 41 LEU HD23 1 1
1 582 1 1 41 LEU HG H 2.878 -4.591 0.040 1.00 . A A . 41 LEU HG 1 1
1 583 1 1 41 LEU N N 3.466 -4.346 -3.096 1.00 . A A . 41 LEU N 1 1
1 584 1 1 41 LEU O O 6.181 -6.453 -3.056 1.00 . A A . 41 LEU O 1 1
1 585 1 1 42 ARG C C 6.150 -7.347 -5.538 1.00 . A A . 42 ARG C 1 1
1 586 1 1 42 ARG CA C 4.919 -7.960 -4.907 1.00 . A A . 42 ARG CA 1 1
1 587 1 1 42 ARG CB C 3.964 -8.496 -5.973 1.00 . A A . 42 ARG CB 1 1
1 588 1 1 42 ARG CD C 3.604 -10.719 -4.886 1.00 . A A . 42 ARG CD 1 1
1 589 1 1 42 ARG CG C 2.935 -9.462 -5.419 1.00 . A A . 42 ARG CG 1 1
1 590 1 1 42 ARG CZ C 4.797 -12.684 -5.755 1.00 . A A . 42 ARG CZ 1 1
1 591 1 1 42 ARG H H 3.308 -6.841 -4.128 1.00 . A A . 42 ARG H 1 1
1 592 1 1 42 ARG HA H 5.233 -8.768 -4.258 1.00 . A A . 42 ARG HA 1 1
1 593 1 1 42 ARG HB2 H 3.442 -7.665 -6.424 1.00 . A A . 42 ARG HB2 1 1
1 594 1 1 42 ARG HB3 H 4.536 -9.006 -6.732 1.00 . A A . 42 ARG HB3 1 1
1 595 1 1 42 ARG HD2 H 4.391 -10.427 -4.205 1.00 . A A . 42 ARG HD2 1 1
1 596 1 1 42 ARG HD3 H 2.870 -11.310 -4.361 1.00 . A A . 42 ARG HD3 1 1
1 597 1 1 42 ARG HE H 4.127 -11.171 -6.870 1.00 . A A . 42 ARG HE 1 1
1 598 1 1 42 ARG HG2 H 2.397 -8.981 -4.614 1.00 . A A . 42 ARG HG2 1 1
1 599 1 1 42 ARG HG3 H 2.247 -9.735 -6.206 1.00 . A A . 42 ARG HG3 1 1
1 600 1 1 42 ARG HH11 H 4.493 -12.689 -3.757 1.00 . A A . 42 ARG HH11 1 1
1 601 1 1 42 ARG HH12 H 5.344 -14.062 -4.381 1.00 . A A . 42 ARG HH12 1 1
1 602 1 1 42 ARG HH21 H 5.249 -12.973 -7.703 1.00 . A A . 42 ARG HH21 1 1
1 603 1 1 42 ARG HH22 H 5.776 -14.223 -6.625 1.00 . A A . 42 ARG HH22 1 1
1 604 1 1 42 ARG N N 4.271 -6.981 -4.065 1.00 . A A . 42 ARG N 1 1
1 605 1 1 42 ARG NE N 4.188 -11.520 -5.956 1.00 . A A . 42 ARG NE 1 1
1 606 1 1 42 ARG NH1 N 4.885 -13.186 -4.530 1.00 . A A . 42 ARG NH1 1 1
1 607 1 1 42 ARG NH2 N 5.316 -13.348 -6.778 1.00 . A A . 42 ARG NH2 1 1
1 608 1 1 42 ARG O O 7.129 -8.034 -5.820 1.00 . A A . 42 ARG O 1 1
1 609 1 1 43 ARG C C 8.160 -4.941 -5.102 1.00 . A A . 43 ARG C 1 1
1 610 1 1 43 ARG CA C 7.224 -5.304 -6.242 1.00 . A A . 43 ARG CA 1 1
1 611 1 1 43 ARG CB C 6.768 -4.048 -6.988 1.00 . A A . 43 ARG CB 1 1
1 612 1 1 43 ARG CD C 6.605 -5.256 -9.193 1.00 . A A . 43 ARG CD 1 1
1 613 1 1 43 ARG CG C 5.903 -4.337 -8.205 1.00 . A A . 43 ARG CG 1 1
1 614 1 1 43 ARG CZ C 8.655 -5.293 -10.553 1.00 . A A . 43 ARG CZ 1 1
1 615 1 1 43 ARG H H 5.310 -5.550 -5.422 1.00 . A A . 43 ARG H 1 1
1 616 1 1 43 ARG HA H 7.732 -5.956 -6.921 1.00 . A A . 43 ARG HA 1 1
1 617 1 1 43 ARG HB2 H 6.201 -3.428 -6.310 1.00 . A A . 43 ARG HB2 1 1
1 618 1 1 43 ARG HB3 H 7.640 -3.502 -7.315 1.00 . A A . 43 ARG HB3 1 1
1 619 1 1 43 ARG HD2 H 6.816 -6.194 -8.702 1.00 . A A . 43 ARG HD2 1 1
1 620 1 1 43 ARG HD3 H 5.944 -5.430 -10.031 1.00 . A A . 43 ARG HD3 1 1
1 621 1 1 43 ARG HE H 8.111 -3.797 -9.349 1.00 . A A . 43 ARG HE 1 1
1 622 1 1 43 ARG HG2 H 4.989 -4.810 -7.879 1.00 . A A . 43 ARG HG2 1 1
1 623 1 1 43 ARG HG3 H 5.670 -3.406 -8.699 1.00 . A A . 43 ARG HG3 1 1
1 624 1 1 43 ARG HH11 H 7.495 -6.939 -10.727 1.00 . A A . 43 ARG HH11 1 1
1 625 1 1 43 ARG HH12 H 8.943 -6.948 -11.678 1.00 . A A . 43 ARG HH12 1 1
1 626 1 1 43 ARG HH21 H 10.019 -3.802 -10.598 1.00 . A A . 43 ARG HH21 1 1
1 627 1 1 43 ARG HH22 H 10.377 -5.166 -11.604 1.00 . A A . 43 ARG HH22 1 1
1 628 1 1 43 ARG N N 6.104 -6.036 -5.706 1.00 . A A . 43 ARG N 1 1
1 629 1 1 43 ARG NE N 7.855 -4.682 -9.684 1.00 . A A . 43 ARG NE 1 1
1 630 1 1 43 ARG NH1 N 8.339 -6.492 -11.025 1.00 . A A . 43 ARG NH1 1 1
1 631 1 1 43 ARG NH2 N 9.775 -4.705 -10.950 1.00 . A A . 43 ARG NH2 1 1
1 632 1 1 43 ARG O O 9.377 -4.887 -5.265 1.00 . A A . 43 ARG O 1 1
1 633 1 1 44 TRP C C 9.042 -5.575 -2.182 1.00 . A A . 44 TRP C 1 1
1 634 1 1 44 TRP CA C 8.296 -4.363 -2.739 1.00 . A A . 44 TRP CA 1 1
1 635 1 1 44 TRP CB C 7.325 -3.844 -1.697 1.00 . A A . 44 TRP CB 1 1
1 636 1 1 44 TRP CD1 C 7.781 -3.936 0.772 1.00 . A A . 44 TRP CD1 1 1
1 637 1 1 44 TRP CD2 C 9.015 -2.418 -0.302 1.00 . A A . 44 TRP CD2 1 1
1 638 1 1 44 TRP CE2 C 9.335 -2.364 1.063 1.00 . A A . 44 TRP CE2 1 1
1 639 1 1 44 TRP CE3 C 9.677 -1.549 -1.179 1.00 . A A . 44 TRP CE3 1 1
1 640 1 1 44 TRP CG C 8.006 -3.424 -0.452 1.00 . A A . 44 TRP CG 1 1
1 641 1 1 44 TRP CH2 C 10.897 -0.645 0.688 1.00 . A A . 44 TRP CH2 1 1
1 642 1 1 44 TRP CZ2 C 10.281 -1.481 1.568 1.00 . A A . 44 TRP CZ2 1 1
1 643 1 1 44 TRP CZ3 C 10.608 -0.674 -0.659 1.00 . A A . 44 TRP CZ3 1 1
1 644 1 1 44 TRP H H 6.590 -4.779 -3.871 1.00 . A A . 44 TRP H 1 1
1 645 1 1 44 TRP HA H 8.996 -3.590 -2.975 1.00 . A A . 44 TRP HA 1 1
1 646 1 1 44 TRP HB2 H 6.776 -2.996 -2.091 1.00 . A A . 44 TRP HB2 1 1
1 647 1 1 44 TRP HB3 H 6.624 -4.629 -1.444 1.00 . A A . 44 TRP HB3 1 1
1 648 1 1 44 TRP HD1 H 7.073 -4.725 0.962 1.00 . A A . 44 TRP HD1 1 1
1 649 1 1 44 TRP HE1 H 8.573 -3.484 2.665 1.00 . A A . 44 TRP HE1 1 1
1 650 1 1 44 TRP HE3 H 9.472 -1.552 -2.241 1.00 . A A . 44 TRP HE3 1 1
1 651 1 1 44 TRP HH2 H 11.619 0.079 1.029 1.00 . A A . 44 TRP HH2 1 1
1 652 1 1 44 TRP HZ2 H 10.526 -1.443 2.616 1.00 . A A . 44 TRP HZ2 1 1
1 653 1 1 44 TRP HZ3 H 11.127 0.006 -1.294 1.00 . A A . 44 TRP HZ3 1 1
1 654 1 1 44 TRP N N 7.563 -4.705 -3.935 1.00 . A A . 44 TRP N 1 1
1 655 1 1 44 TRP NE1 N 8.566 -3.300 1.704 1.00 . A A . 44 TRP NE1 1 1
1 656 1 1 44 TRP O O 10.270 -5.575 -2.091 1.00 . A A . 44 TRP O 1 1
1 657 1 1 45 ASN C C 9.877 -8.446 -2.184 1.00 . A A . 45 ASN C 1 1
1 658 1 1 45 ASN CA C 8.843 -7.828 -1.258 1.00 . A A . 45 ASN CA 1 1
1 659 1 1 45 ASN CB C 7.715 -8.821 -0.993 1.00 . A A . 45 ASN CB 1 1
1 660 1 1 45 ASN CG C 6.880 -8.450 0.204 1.00 . A A . 45 ASN CG 1 1
1 661 1 1 45 ASN H H 7.304 -6.540 -1.904 1.00 . A A . 45 ASN H 1 1
1 662 1 1 45 ASN HA H 9.318 -7.584 -0.335 1.00 . A A . 45 ASN HA 1 1
1 663 1 1 45 ASN HB2 H 7.062 -8.842 -1.847 1.00 . A A . 45 ASN HB2 1 1
1 664 1 1 45 ASN HB3 H 8.128 -9.798 -0.836 1.00 . A A . 45 ASN HB3 1 1
1 665 1 1 45 ASN HD21 H 5.314 -8.154 -0.979 1.00 . A A . 45 ASN HD21 1 1
1 666 1 1 45 ASN HD22 H 5.051 -7.896 0.699 1.00 . A A . 45 ASN HD22 1 1
1 667 1 1 45 ASN N N 8.282 -6.605 -1.810 1.00 . A A . 45 ASN N 1 1
1 668 1 1 45 ASN ND2 N 5.622 -8.134 -0.049 1.00 . A A . 45 ASN ND2 1 1
1 669 1 1 45 ASN O O 10.890 -8.986 -1.738 1.00 . A A . 45 ASN O 1 1
1 670 1 1 45 ASN OD1 O 7.360 -8.438 1.338 1.00 . A A . 45 ASN OD1 1 1
1 671 1 1 46 SER C C 11.867 -8.263 -4.435 1.00 . A A . 46 SER C 1 1
1 672 1 1 46 SER CA C 10.495 -8.926 -4.480 1.00 . A A . 46 SER CA 1 1
1 673 1 1 46 SER CB C 9.878 -8.761 -5.864 1.00 . A A . 46 SER CB 1 1
1 674 1 1 46 SER H H 8.777 -7.930 -3.743 1.00 . A A . 46 SER H 1 1
1 675 1 1 46 SER HA H 10.612 -9.977 -4.273 1.00 . A A . 46 SER HA 1 1
1 676 1 1 46 SER HB2 H 8.919 -9.262 -5.887 1.00 . A A . 46 SER HB2 1 1
1 677 1 1 46 SER HB3 H 9.741 -7.710 -6.066 1.00 . A A . 46 SER HB3 1 1
1 678 1 1 46 SER HG H 10.168 -9.729 -7.542 1.00 . A A . 46 SER HG 1 1
1 679 1 1 46 SER N N 9.604 -8.369 -3.469 1.00 . A A . 46 SER N 1 1
1 680 1 1 46 SER O O 12.894 -8.942 -4.445 1.00 . A A . 46 SER O 1 1
1 681 1 1 46 SER OG O 10.711 -9.315 -6.867 1.00 . A A . 46 SER OG 1 1
1 682 1 1 47 ARG C C 13.914 -6.567 -3.077 1.00 . A A . 47 ARG C 1 1
1 683 1 1 47 ARG CA C 13.132 -6.190 -4.322 1.00 . A A . 47 ARG CA 1 1
1 684 1 1 47 ARG CB C 12.852 -4.695 -4.340 1.00 . A A . 47 ARG CB 1 1
1 685 1 1 47 ARG CD C 11.710 -2.803 -5.498 1.00 . A A . 47 ARG CD 1 1
1 686 1 1 47 ARG CG C 12.207 -4.225 -5.629 1.00 . A A . 47 ARG CG 1 1
1 687 1 1 47 ARG CZ C 11.784 -2.161 -7.876 1.00 . A A . 47 ARG CZ 1 1
1 688 1 1 47 ARG H H 11.032 -6.444 -4.367 1.00 . A A . 47 ARG H 1 1
1 689 1 1 47 ARG HA H 13.712 -6.451 -5.191 1.00 . A A . 47 ARG HA 1 1
1 690 1 1 47 ARG HB2 H 12.193 -4.451 -3.521 1.00 . A A . 47 ARG HB2 1 1
1 691 1 1 47 ARG HB3 H 13.783 -4.163 -4.212 1.00 . A A . 47 ARG HB3 1 1
1 692 1 1 47 ARG HD2 H 10.971 -2.774 -4.715 1.00 . A A . 47 ARG HD2 1 1
1 693 1 1 47 ARG HD3 H 12.539 -2.175 -5.226 1.00 . A A . 47 ARG HD3 1 1
1 694 1 1 47 ARG HE H 10.165 -2.060 -6.714 1.00 . A A . 47 ARG HE 1 1
1 695 1 1 47 ARG HG2 H 12.934 -4.272 -6.425 1.00 . A A . 47 ARG HG2 1 1
1 696 1 1 47 ARG HG3 H 11.373 -4.869 -5.861 1.00 . A A . 47 ARG HG3 1 1
1 697 1 1 47 ARG HH11 H 13.545 -2.814 -7.129 1.00 . A A . 47 ARG HH11 1 1
1 698 1 1 47 ARG HH12 H 13.569 -2.364 -8.801 1.00 . A A . 47 ARG HH12 1 1
1 699 1 1 47 ARG HH21 H 10.194 -1.465 -8.911 1.00 . A A . 47 ARG HH21 1 1
1 700 1 1 47 ARG HH22 H 11.666 -1.597 -9.813 1.00 . A A . 47 ARG HH22 1 1
1 701 1 1 47 ARG N N 11.882 -6.935 -4.378 1.00 . A A . 47 ARG N 1 1
1 702 1 1 47 ARG NE N 11.114 -2.303 -6.735 1.00 . A A . 47 ARG NE 1 1
1 703 1 1 47 ARG NH1 N 13.072 -2.472 -7.940 1.00 . A A . 47 ARG NH1 1 1
1 704 1 1 47 ARG NH2 N 11.164 -1.704 -8.955 1.00 . A A . 47 ARG NH2 1 1
1 705 1 1 47 ARG O O 15.142 -6.654 -3.103 1.00 . A A . 47 ARG O 1 1
1 706 1 1 48 ARG C C 14.677 -8.427 -0.954 1.00 . A A . 48 ARG C 1 1
1 707 1 1 48 ARG CA C 13.804 -7.203 -0.737 1.00 . A A . 48 ARG CA 1 1
1 708 1 1 48 ARG CB C 12.720 -7.515 0.290 1.00 . A A . 48 ARG CB 1 1
1 709 1 1 48 ARG CD C 10.773 -6.679 1.636 1.00 . A A . 48 ARG CD 1 1
1 710 1 1 48 ARG CG C 11.938 -6.293 0.742 1.00 . A A . 48 ARG CG 1 1
1 711 1 1 48 ARG CZ C 10.376 -7.841 3.768 1.00 . A A . 48 ARG CZ 1 1
1 712 1 1 48 ARG H H 12.212 -6.738 -2.047 1.00 . A A . 48 ARG H 1 1
1 713 1 1 48 ARG HA H 14.412 -6.385 -0.382 1.00 . A A . 48 ARG HA 1 1
1 714 1 1 48 ARG HB2 H 12.026 -8.218 -0.143 1.00 . A A . 48 ARG HB2 1 1
1 715 1 1 48 ARG HB3 H 13.179 -7.968 1.150 1.00 . A A . 48 ARG HB3 1 1
1 716 1 1 48 ARG HD2 H 10.253 -5.781 1.932 1.00 . A A . 48 ARG HD2 1 1
1 717 1 1 48 ARG HD3 H 10.104 -7.315 1.075 1.00 . A A . 48 ARG HD3 1 1
1 718 1 1 48 ARG HE H 12.170 -7.545 2.946 1.00 . A A . 48 ARG HE 1 1
1 719 1 1 48 ARG HG2 H 12.597 -5.636 1.289 1.00 . A A . 48 ARG HG2 1 1
1 720 1 1 48 ARG HG3 H 11.554 -5.781 -0.128 1.00 . A A . 48 ARG HG3 1 1
1 721 1 1 48 ARG HH11 H 8.709 -7.158 2.851 1.00 . A A . 48 ARG HH11 1 1
1 722 1 1 48 ARG HH12 H 8.445 -7.982 4.351 1.00 . A A . 48 ARG HH12 1 1
1 723 1 1 48 ARG HH21 H 11.832 -8.636 4.922 1.00 . A A . 48 ARG HH21 1 1
1 724 1 1 48 ARG HH22 H 10.220 -8.822 5.528 1.00 . A A . 48 ARG HH22 1 1
1 725 1 1 48 ARG N N 13.189 -6.809 -1.994 1.00 . A A . 48 ARG N 1 1
1 726 1 1 48 ARG NE N 11.209 -7.392 2.834 1.00 . A A . 48 ARG NE 1 1
1 727 1 1 48 ARG NH1 N 9.070 -7.644 3.647 1.00 . A A . 48 ARG NH1 1 1
1 728 1 1 48 ARG NH2 N 10.848 -8.486 4.826 1.00 . A A . 48 ARG NH2 1 1
1 729 1 1 48 ARG O O 15.853 -8.448 -0.588 1.00 . A A . 48 ARG O 1 1
1 730 1 1 49 ALA C C 16.001 -10.426 -2.731 1.00 . A A . 49 ALA C 1 1
1 731 1 1 49 ALA CA C 14.778 -10.680 -1.868 1.00 . A A . 49 ALA CA 1 1
1 732 1 1 49 ALA CB C 13.834 -11.657 -2.555 1.00 . A A . 49 ALA CB 1 1
1 733 1 1 49 ALA H H 13.144 -9.339 -1.830 1.00 . A A . 49 ALA H 1 1
1 734 1 1 49 ALA HA H 15.098 -11.111 -0.943 1.00 . A A . 49 ALA HA 1 1
1 735 1 1 49 ALA HB1 H 14.395 -12.281 -3.235 1.00 . A A . 49 ALA HB1 1 1
1 736 1 1 49 ALA HB2 H 13.084 -11.106 -3.106 1.00 . A A . 49 ALA HB2 1 1
1 737 1 1 49 ALA HB3 H 13.353 -12.276 -1.812 1.00 . A A . 49 ALA HB3 1 1
1 738 1 1 49 ALA N N 14.082 -9.437 -1.567 1.00 . A A . 49 ALA N 1 1
1 739 1 1 49 ALA O O 17.026 -11.095 -2.595 1.00 . A A . 49 ALA O 1 1
1 740 1 1 50 ASP C C 18.140 -8.487 -3.740 1.00 . A A . 50 ASP C 1 1
1 741 1 1 50 ASP CA C 16.972 -9.090 -4.514 1.00 . A A . 50 ASP CA 1 1
1 742 1 1 50 ASP CB C 16.482 -8.105 -5.577 1.00 . A A . 50 ASP CB 1 1
1 743 1 1 50 ASP CG C 17.580 -7.698 -6.540 1.00 . A A . 50 ASP CG 1 1
1 744 1 1 50 ASP H H 15.035 -8.963 -3.663 1.00 . A A . 50 ASP H 1 1
1 745 1 1 50 ASP HA H 17.310 -9.992 -5.003 1.00 . A A . 50 ASP HA 1 1
1 746 1 1 50 ASP HB2 H 15.684 -8.564 -6.143 1.00 . A A . 50 ASP HB2 1 1
1 747 1 1 50 ASP HB3 H 16.108 -7.217 -5.091 1.00 . A A . 50 ASP HB3 1 1
1 748 1 1 50 ASP N N 15.882 -9.452 -3.616 1.00 . A A . 50 ASP N 1 1
1 749 1 1 50 ASP O O 18.261 -7.267 -3.628 1.00 . A A . 50 ASP O 1 1
1 750 1 1 50 ASP OD1 O 18.172 -8.594 -7.177 1.00 . A A . 50 ASP OD1 1 1
1 751 1 1 50 ASP OD2 O 17.846 -6.485 -6.660 1.00 . A A . 50 ASP OD2 1 1
1 752 1 1 51 ALA C C 21.171 -10.036 -2.268 1.00 . A A . 51 ALA C 1 1
1 753 1 1 51 ALA CA C 20.157 -8.906 -2.441 1.00 . A A . 51 ALA CA 1 1
1 754 1 1 51 ALA CB C 19.722 -8.373 -1.085 1.00 . A A . 51 ALA CB 1 1
1 755 1 1 51 ALA H H 18.850 -10.310 -3.327 1.00 . A A . 51 ALA H 1 1
1 756 1 1 51 ALA HA H 20.623 -8.099 -2.987 1.00 . A A . 51 ALA HA 1 1
1 757 1 1 51 ALA HB1 H 20.595 -8.129 -0.496 1.00 . A A . 51 ALA HB1 1 1
1 758 1 1 51 ALA HB2 H 19.141 -9.125 -0.572 1.00 . A A . 51 ALA HB2 1 1
1 759 1 1 51 ALA HB3 H 19.122 -7.485 -1.222 1.00 . A A . 51 ALA HB3 1 1
1 760 1 1 51 ALA N N 18.998 -9.351 -3.205 1.00 . A A . 51 ALA N 1 1
1 761 1 1 51 ALA O O 20.807 -11.162 -1.932 1.00 . A A . 51 ALA O 1 1
1 762 1 1 52 PRO C C 23.700 -11.239 -0.941 1.00 . A A . 52 PRO C 1 1
1 763 1 1 52 PRO CA C 23.537 -10.739 -2.372 1.00 . A A . 52 PRO CA 1 1
1 764 1 1 52 PRO CB C 24.791 -9.982 -2.821 1.00 . A A . 52 PRO CB 1 1
1 765 1 1 52 PRO CD C 22.981 -8.427 -2.907 1.00 . A A . 52 PRO CD 1 1
1 766 1 1 52 PRO CG C 24.457 -8.541 -2.647 1.00 . A A . 52 PRO CG 1 1
1 767 1 1 52 PRO HA H 23.371 -11.583 -3.027 1.00 . A A . 52 PRO HA 1 1
1 768 1 1 52 PRO HB2 H 25.628 -10.270 -2.203 1.00 . A A . 52 PRO HB2 1 1
1 769 1 1 52 PRO HB3 H 25.005 -10.216 -3.854 1.00 . A A . 52 PRO HB3 1 1
1 770 1 1 52 PRO HD2 H 22.552 -7.641 -2.304 1.00 . A A . 52 PRO HD2 1 1
1 771 1 1 52 PRO HD3 H 22.793 -8.247 -3.954 1.00 . A A . 52 PRO HD3 1 1
1 772 1 1 52 PRO HG2 H 24.685 -8.230 -1.639 1.00 . A A . 52 PRO HG2 1 1
1 773 1 1 52 PRO HG3 H 25.010 -7.947 -3.359 1.00 . A A . 52 PRO HG3 1 1
1 774 1 1 52 PRO N N 22.464 -9.745 -2.501 1.00 . A A . 52 PRO N 1 1
1 775 1 1 52 PRO O O 23.656 -10.460 0.010 1.00 . A A . 52 PRO O 1 1
1 776 1 1 53 SER C C 25.280 -12.584 1.230 1.00 . A A . 53 SER C 1 1
1 777 1 1 53 SER CA C 24.064 -13.162 0.513 1.00 . A A . 53 SER CA 1 1
1 778 1 1 53 SER CB C 24.215 -14.678 0.373 1.00 . A A . 53 SER CB 1 1
1 779 1 1 53 SER H H 23.917 -13.115 -1.598 1.00 . A A . 53 SER H 1 1
1 780 1 1 53 SER HA H 23.181 -12.950 1.098 1.00 . A A . 53 SER HA 1 1
1 781 1 1 53 SER HB2 H 24.339 -15.118 1.351 1.00 . A A . 53 SER HB2 1 1
1 782 1 1 53 SER HB3 H 23.330 -15.084 -0.093 1.00 . A A . 53 SER HB3 1 1
1 783 1 1 53 SER HG H 25.085 -15.033 -1.345 1.00 . A A . 53 SER HG 1 1
1 784 1 1 53 SER N N 23.891 -12.548 -0.799 1.00 . A A . 53 SER N 1 1
1 785 1 1 53 SER O O 26.302 -12.295 0.607 1.00 . A A . 53 SER O 1 1
1 786 1 1 53 SER OG O 25.341 -15.009 -0.420 1.00 . A A . 53 SER OG 1 1
1 787 1 1 54 THR C C 26.008 -12.107 4.836 1.00 . A A . 54 THR C 1 1
1 788 1 1 54 THR CA C 26.250 -11.872 3.348 1.00 . A A . 54 THR CA 1 1
1 789 1 1 54 THR CB C 26.437 -10.363 3.096 1.00 . A A . 54 THR CB 1 1
1 790 1 1 54 THR CG2 C 25.145 -9.603 3.359 1.00 . A A . 54 THR CG2 1 1
1 791 1 1 54 THR H H 24.321 -12.666 2.984 1.00 . A A . 54 THR H 1 1
1 792 1 1 54 THR HA H 27.160 -12.378 3.059 1.00 . A A . 54 THR HA 1 1
1 793 1 1 54 THR HB H 26.716 -10.219 2.063 1.00 . A A . 54 THR HB 1 1
1 794 1 1 54 THR HG1 H 28.197 -9.524 3.392 1.00 . A A . 54 THR HG1 1 1
1 795 1 1 54 THR HG21 H 25.147 -8.683 2.794 1.00 . A A . 54 THR HG21 1 1
1 796 1 1 54 THR HG22 H 25.067 -9.378 4.413 1.00 . A A . 54 THR HG22 1 1
1 797 1 1 54 THR HG23 H 24.302 -10.208 3.058 1.00 . A A . 54 THR HG23 1 1
1 798 1 1 54 THR N N 25.161 -12.417 2.545 1.00 . A A . 54 THR N 1 1
1 799 1 1 54 THR O O 26.931 -12.449 5.576 1.00 . A A . 54 THR O 1 1
1 800 1 1 54 THR OG1 O 27.477 -9.851 3.937 1.00 . A A . 54 THR OG1 1 1
1 801 1 1 55 SER C C 22.888 -12.259 6.822 1.00 . A A . 55 SER C 1 1
1 802 1 1 55 SER CA C 24.399 -12.120 6.667 1.00 . A A . 55 SER CA 1 1
1 803 1 1 55 SER CB C 24.898 -10.948 7.518 1.00 . A A . 55 SER CB 1 1
1 804 1 1 55 SER H H 24.071 -11.656 4.628 1.00 . A A . 55 SER H 1 1
1 805 1 1 55 SER HA H 24.870 -13.029 7.010 1.00 . A A . 55 SER HA 1 1
1 806 1 1 55 SER HB2 H 24.466 -10.030 7.149 1.00 . A A . 55 SER HB2 1 1
1 807 1 1 55 SER HB3 H 24.598 -11.099 8.544 1.00 . A A . 55 SER HB3 1 1
1 808 1 1 55 SER HG H 26.557 -10.197 6.797 1.00 . A A . 55 SER HG 1 1
1 809 1 1 55 SER N N 24.762 -11.925 5.267 1.00 . A A . 55 SER N 1 1
1 810 1 1 55 SER O O 22.405 -13.188 7.470 1.00 . A A . 55 SER O 1 1
1 811 1 1 55 SER OG O 26.310 -10.839 7.467 1.00 . A A . 55 SER OG 1 1
1 812 1 1 56 ALA C C 20.209 -11.392 7.737 1.00 . A A . 56 ALA C 1 1
1 813 1 1 56 ALA CA C 20.690 -11.348 6.290 1.00 . A A . 56 ALA CA 1 1
1 814 1 1 56 ALA CB C 20.139 -12.533 5.510 1.00 . A A . 56 ALA CB 1 1
1 815 1 1 56 ALA H H 22.593 -10.617 5.720 1.00 . A A . 56 ALA H 1 1
1 816 1 1 56 ALA HA H 20.325 -10.442 5.829 1.00 . A A . 56 ALA HA 1 1
1 817 1 1 56 ALA HB1 H 19.098 -12.675 5.759 1.00 . A A . 56 ALA HB1 1 1
1 818 1 1 56 ALA HB2 H 20.695 -13.422 5.766 1.00 . A A . 56 ALA HB2 1 1
1 819 1 1 56 ALA HB3 H 20.233 -12.341 4.451 1.00 . A A . 56 ALA HB3 1 1
1 820 1 1 56 ALA N N 22.148 -11.331 6.221 1.00 . A A . 56 ALA N 1 1
1 821 1 1 56 ALA O O 19.297 -12.147 8.077 1.00 . A A . 56 ALA O 1 1
1 822 1 1 57 ILE C C 19.018 -10.079 10.178 1.00 . A A . 57 ILE C 1 1
1 823 1 1 57 ILE CA C 20.467 -10.524 9.999 1.00 . A A . 57 ILE CA 1 1
1 824 1 1 57 ILE CB C 21.389 -9.565 10.778 1.00 . A A . 57 ILE CB 1 1
1 825 1 1 57 ILE CD1 C 23.125 -11.388 11.172 1.00 . A A . 57 ILE CD1 1 1
1 826 1 1 57 ILE CG1 C 22.851 -9.998 10.640 1.00 . A A . 57 ILE CG1 1 1
1 827 1 1 57 ILE CG2 C 20.982 -9.506 12.244 1.00 . A A . 57 ILE CG2 1 1
1 828 1 1 57 ILE H H 21.549 -10.000 8.256 1.00 . A A . 57 ILE H 1 1
1 829 1 1 57 ILE HA H 20.582 -11.516 10.410 1.00 . A A . 57 ILE HA 1 1
1 830 1 1 57 ILE HB H 21.276 -8.578 10.361 1.00 . A A . 57 ILE HB 1 1
1 831 1 1 57 ILE HD11 H 23.450 -12.024 10.363 1.00 . A A . 57 ILE HD11 1 1
1 832 1 1 57 ILE HD12 H 22.221 -11.789 11.607 1.00 . A A . 57 ILE HD12 1 1
1 833 1 1 57 ILE HD13 H 23.897 -11.339 11.926 1.00 . A A . 57 ILE HD13 1 1
1 834 1 1 57 ILE HG12 H 23.127 -9.983 9.598 1.00 . A A . 57 ILE HG12 1 1
1 835 1 1 57 ILE HG13 H 23.477 -9.306 11.184 1.00 . A A . 57 ILE HG13 1 1
1 836 1 1 57 ILE HG21 H 19.921 -9.319 12.316 1.00 . A A . 57 ILE HG21 1 1
1 837 1 1 57 ILE HG22 H 21.521 -8.709 12.735 1.00 . A A . 57 ILE HG22 1 1
1 838 1 1 57 ILE HG23 H 21.216 -10.446 12.721 1.00 . A A . 57 ILE HG23 1 1
1 839 1 1 57 ILE N N 20.828 -10.578 8.586 1.00 . A A . 57 ILE N 1 1
1 840 1 1 57 ILE O O 18.577 -9.106 9.567 1.00 . A A . 57 ILE O 1 1
1 841 1 1 58 SER C C 16.757 -9.119 11.958 1.00 . A A . 58 SER C 1 1
1 842 1 1 58 SER CA C 16.886 -10.482 11.285 1.00 . A A . 58 SER CA 1 1
1 843 1 1 58 SER CB C 16.253 -11.561 12.166 1.00 . A A . 58 SER CB 1 1
1 844 1 1 58 SER H H 18.695 -11.564 11.477 1.00 . A A . 58 SER H 1 1
1 845 1 1 58 SER HA H 16.368 -10.453 10.338 1.00 . A A . 58 SER HA 1 1
1 846 1 1 58 SER HB2 H 16.785 -11.615 13.103 1.00 . A A . 58 SER HB2 1 1
1 847 1 1 58 SER HB3 H 15.219 -11.309 12.353 1.00 . A A . 58 SER HB3 1 1
1 848 1 1 58 SER HG H 17.195 -12.987 11.210 1.00 . A A . 58 SER HG 1 1
1 849 1 1 58 SER N N 18.285 -10.800 11.022 1.00 . A A . 58 SER N 1 1
1 850 1 1 58 SER O O 17.519 -8.791 12.868 1.00 . A A . 58 SER O 1 1
1 851 1 1 58 SER OG O 16.306 -12.829 11.536 1.00 . A A . 58 SER OG 1 1
1 852 1 1 59 GLU C C 15.226 -7.087 13.549 1.00 . A A . 59 GLU C 1 1
1 853 1 1 59 GLU CA C 15.558 -7.001 12.064 1.00 . A A . 59 GLU CA 1 1
1 854 1 1 59 GLU CB C 14.424 -6.299 11.314 1.00 . A A . 59 GLU CB 1 1
1 855 1 1 59 GLU CD C 13.021 -4.215 11.052 1.00 . A A . 59 GLU CD 1 1
1 856 1 1 59 GLU CG C 14.163 -4.880 11.795 1.00 . A A . 59 GLU CG 1 1
1 857 1 1 59 GLU H H 15.213 -8.647 10.777 1.00 . A A . 59 GLU H 1 1
1 858 1 1 59 GLU HA H 16.466 -6.429 11.941 1.00 . A A . 59 GLU HA 1 1
1 859 1 1 59 GLU HB2 H 14.670 -6.262 10.264 1.00 . A A . 59 GLU HB2 1 1
1 860 1 1 59 GLU HB3 H 13.517 -6.871 11.440 1.00 . A A . 59 GLU HB3 1 1
1 861 1 1 59 GLU HG2 H 13.919 -4.910 12.846 1.00 . A A . 59 GLU HG2 1 1
1 862 1 1 59 GLU HG3 H 15.058 -4.295 11.648 1.00 . A A . 59 GLU HG3 1 1
1 863 1 1 59 GLU N N 15.788 -8.329 11.505 1.00 . A A . 59 GLU N 1 1
1 864 1 1 59 GLU O O 14.421 -7.920 13.968 1.00 . A A . 59 GLU O 1 1
1 865 1 1 59 GLU OE1 O 11.879 -4.708 11.153 1.00 . A A . 59 GLU OE1 1 1
1 866 1 1 59 GLU OE2 O 13.270 -3.201 10.367 1.00 . A A . 59 GLU OE2 1 1
1 867 1 1 60 ASP C C 14.163 -5.877 16.093 1.00 . A A . 60 ASP C 1 1
1 868 1 1 60 ASP CA C 15.621 -6.197 15.782 1.00 . A A . 60 ASP CA 1 1
1 869 1 1 60 ASP CB C 16.538 -5.167 16.448 1.00 . A A . 60 ASP CB 1 1
1 870 1 1 60 ASP CG C 16.402 -5.154 17.959 1.00 . A A . 60 ASP CG 1 1
1 871 1 1 60 ASP H H 16.480 -5.581 13.948 1.00 . A A . 60 ASP H 1 1
1 872 1 1 60 ASP HA H 15.853 -7.177 16.170 1.00 . A A . 60 ASP HA 1 1
1 873 1 1 60 ASP HB2 H 17.563 -5.394 16.200 1.00 . A A . 60 ASP HB2 1 1
1 874 1 1 60 ASP HB3 H 16.292 -4.184 16.075 1.00 . A A . 60 ASP HB3 1 1
1 875 1 1 60 ASP N N 15.850 -6.220 14.341 1.00 . A A . 60 ASP N 1 1
1 876 1 1 60 ASP O O 13.734 -4.737 15.810 1.00 . A A . 60 ASP O 1 1
1 877 1 1 60 ASP OXT O 13.461 -6.767 16.616 1.00 . A A . 60 ASP OXT 1 1
1 878 1 1 60 ASP OD1 O 15.622 -5.968 18.496 1.00 . A A . 60 ASP OD1 1 1
1 879 1 1 60 ASP OD2 O 17.082 -4.330 18.607 1.00 . A A . 60 ASP OD2 1 1
1 880 2 1 1 GLY C C -7.170 23.928 2.076 1.00 . B B . 1 GLY C 1 1
1 881 2 1 1 GLY CA C -8.319 24.888 2.305 1.00 . B B . 1 GLY CA 1 1
1 882 2 1 1 GLY H1 H -8.970 25.014 4.286 1.00 . B B . 1 GLY H1 1 1
1 883 2 1 1 GLY H2 H -9.062 23.457 3.631 1.00 . B B . 1 GLY H2 1 1
1 884 2 1 1 GLY H3 H -10.196 24.629 3.184 1.00 . B B . 1 GLY H3 1 1
1 885 2 1 1 GLY HA2 H -8.910 24.946 1.402 1.00 . B B . 1 GLY HA2 1 1
1 886 2 1 1 GLY HA3 H -7.918 25.868 2.522 1.00 . B B . 1 GLY HA3 1 1
1 887 2 1 1 GLY N N -9.198 24.467 3.430 1.00 . B B . 1 GLY N 1 1
1 888 2 1 1 GLY O O -6.874 23.562 0.937 1.00 . B B . 1 GLY O 1 1
1 889 2 1 2 SER C C -5.830 21.258 2.479 1.00 . B B . 2 SER C 1 1
1 890 2 1 2 SER CA C -5.394 22.593 3.075 1.00 . B B . 2 SER CA 1 1
1 891 2 1 2 SER CB C -4.784 22.371 4.460 1.00 . B B . 2 SER CB 1 1
1 892 2 1 2 SER H H -6.801 23.845 4.040 1.00 . B B . 2 SER H 1 1
1 893 2 1 2 SER HA H -4.650 23.036 2.430 1.00 . B B . 2 SER HA 1 1
1 894 2 1 2 SER HB2 H -4.436 23.314 4.854 1.00 . B B . 2 SER HB2 1 1
1 895 2 1 2 SER HB3 H -5.532 21.959 5.119 1.00 . B B . 2 SER HB3 1 1
1 896 2 1 2 SER HG H -2.998 21.847 3.845 1.00 . B B . 2 SER HG 1 1
1 897 2 1 2 SER N N -6.518 23.518 3.160 1.00 . B B . 2 SER N 1 1
1 898 2 1 2 SER O O -6.857 20.700 2.867 1.00 . B B . 2 SER O 1 1
1 899 2 1 2 SER OG O -3.689 21.473 4.397 1.00 . B B . 2 SER OG 1 1
1 900 2 1 3 ALA C C -5.333 18.336 1.891 1.00 . B B . 3 ALA C 1 1
1 901 2 1 3 ALA CA C -5.345 19.482 0.886 1.00 . B B . 3 ALA CA 1 1
1 902 2 1 3 ALA CB C -4.355 19.214 -0.237 1.00 . B B . 3 ALA CB 1 1
1 903 2 1 3 ALA H H -4.238 21.244 1.269 1.00 . B B . 3 ALA H 1 1
1 904 2 1 3 ALA HA H -6.333 19.557 0.452 1.00 . B B . 3 ALA HA 1 1
1 905 2 1 3 ALA HB1 H -4.463 19.968 -1.002 1.00 . B B . 3 ALA HB1 1 1
1 906 2 1 3 ALA HB2 H -4.546 18.239 -0.661 1.00 . B B . 3 ALA HB2 1 1
1 907 2 1 3 ALA HB3 H -3.349 19.243 0.156 1.00 . B B . 3 ALA HB3 1 1
1 908 2 1 3 ALA N N -5.043 20.752 1.535 1.00 . B B . 3 ALA N 1 1
1 909 2 1 3 ALA O O -4.416 18.224 2.706 1.00 . B B . 3 ALA O 1 1
1 910 2 1 4 ALA C C -7.645 15.457 2.349 1.00 . B B . 4 ALA C 1 1
1 911 2 1 4 ALA CA C -6.464 16.347 2.731 1.00 . B B . 4 ALA CA 1 1
1 912 2 1 4 ALA CB C -6.599 16.829 4.169 1.00 . B B . 4 ALA CB 1 1
1 913 2 1 4 ALA H H -7.053 17.631 1.154 1.00 . B B . 4 ALA H 1 1
1 914 2 1 4 ALA HA H -5.553 15.772 2.652 1.00 . B B . 4 ALA HA 1 1
1 915 2 1 4 ALA HB1 H -6.465 15.995 4.842 1.00 . B B . 4 ALA HB1 1 1
1 916 2 1 4 ALA HB2 H -7.580 17.256 4.315 1.00 . B B . 4 ALA HB2 1 1
1 917 2 1 4 ALA HB3 H -5.846 17.578 4.370 1.00 . B B . 4 ALA HB3 1 1
1 918 2 1 4 ALA N N -6.355 17.487 1.827 1.00 . B B . 4 ALA N 1 1
1 919 2 1 4 ALA O O -7.897 15.224 1.166 1.00 . B B . 4 ALA O 1 1
1 920 2 1 5 SER C C -9.109 12.785 2.469 1.00 . B B . 5 SER C 1 1
1 921 2 1 5 SER CA C -9.522 14.096 3.137 1.00 . B B . 5 SER CA 1 1
1 922 2 1 5 SER CB C -10.569 14.809 2.277 1.00 . B B . 5 SER CB 1 1
1 923 2 1 5 SER H H -8.113 15.186 4.277 1.00 . B B . 5 SER H 1 1
1 924 2 1 5 SER HA H -9.954 13.873 4.100 1.00 . B B . 5 SER HA 1 1
1 925 2 1 5 SER HB2 H -10.134 15.064 1.322 1.00 . B B . 5 SER HB2 1 1
1 926 2 1 5 SER HB3 H -11.413 14.154 2.123 1.00 . B B . 5 SER HB3 1 1
1 927 2 1 5 SER HG H -11.740 15.789 3.503 1.00 . B B . 5 SER HG 1 1
1 928 2 1 5 SER N N -8.366 14.963 3.358 1.00 . B B . 5 SER N 1 1
1 929 2 1 5 SER O O -8.454 12.788 1.428 1.00 . B B . 5 SER O 1 1
1 930 2 1 5 SER OG O -11.021 15.997 2.903 1.00 . B B . 5 SER OG 1 1
1 931 2 1 6 PRO C C -9.899 10.051 1.206 1.00 . B B . 6 PRO C 1 1
1 932 2 1 6 PRO CA C -9.161 10.323 2.510 1.00 . B B . 6 PRO CA 1 1
1 933 2 1 6 PRO CB C -9.619 9.337 3.597 1.00 . B B . 6 PRO CB 1 1
1 934 2 1 6 PRO CD C -10.277 11.529 4.296 1.00 . B B . 6 PRO CD 1 1
1 935 2 1 6 PRO CG C -9.897 10.170 4.805 1.00 . B B . 6 PRO CG 1 1
1 936 2 1 6 PRO HA H -8.098 10.219 2.349 1.00 . B B . 6 PRO HA 1 1
1 937 2 1 6 PRO HB2 H -10.506 8.821 3.264 1.00 . B B . 6 PRO HB2 1 1
1 938 2 1 6 PRO HB3 H -8.834 8.621 3.787 1.00 . B B . 6 PRO HB3 1 1
1 939 2 1 6 PRO HD2 H -11.336 11.574 4.088 1.00 . B B . 6 PRO HD2 1 1
1 940 2 1 6 PRO HD3 H -9.994 12.294 5.004 1.00 . B B . 6 PRO HD3 1 1
1 941 2 1 6 PRO HG2 H -10.712 9.739 5.368 1.00 . B B . 6 PRO HG2 1 1
1 942 2 1 6 PRO HG3 H -9.010 10.235 5.419 1.00 . B B . 6 PRO HG3 1 1
1 943 2 1 6 PRO N N -9.493 11.639 3.059 1.00 . B B . 6 PRO N 1 1
1 944 2 1 6 PRO O O -10.355 10.979 0.538 1.00 . B B . 6 PRO O 1 1
1 945 2 1 7 ALA C C -10.314 9.270 -1.537 1.00 . B B . 7 ALA C 1 1
1 946 2 1 7 ALA CA C -10.707 8.375 -0.368 1.00 . B B . 7 ALA CA 1 1
1 947 2 1 7 ALA CB C -12.213 8.400 -0.161 1.00 . B B . 7 ALA CB 1 1
1 948 2 1 7 ALA H H -9.636 8.082 1.434 1.00 . B B . 7 ALA H 1 1
1 949 2 1 7 ALA HA H -10.416 7.359 -0.596 1.00 . B B . 7 ALA HA 1 1
1 950 2 1 7 ALA HB1 H -12.578 7.390 -0.052 1.00 . B B . 7 ALA HB1 1 1
1 951 2 1 7 ALA HB2 H -12.686 8.864 -1.014 1.00 . B B . 7 ALA HB2 1 1
1 952 2 1 7 ALA HB3 H -12.444 8.965 0.730 1.00 . B B . 7 ALA HB3 1 1
1 953 2 1 7 ALA N N -10.019 8.774 0.854 1.00 . B B . 7 ALA N 1 1
1 954 2 1 7 ALA O O -11.144 9.606 -2.382 1.00 . B B . 7 ALA O 1 1
1 955 2 1 8 VAL C C -8.315 9.686 -3.912 1.00 . B B . 8 VAL C 1 1
1 956 2 1 8 VAL CA C -8.524 10.503 -2.638 1.00 . B B . 8 VAL CA 1 1
1 957 2 1 8 VAL CB C -7.204 11.182 -2.210 1.00 . B B . 8 VAL CB 1 1
1 958 2 1 8 VAL CG1 C -6.106 10.154 -1.984 1.00 . B B . 8 VAL CG1 1 1
1 959 2 1 8 VAL CG2 C -6.775 12.226 -3.232 1.00 . B B . 8 VAL CG2 1 1
1 960 2 1 8 VAL H H -8.431 9.347 -0.871 1.00 . B B . 8 VAL H 1 1
1 961 2 1 8 VAL HA H -9.256 11.274 -2.833 1.00 . B B . 8 VAL HA 1 1
1 962 2 1 8 VAL HB H -7.379 11.682 -1.270 1.00 . B B . 8 VAL HB 1 1
1 963 2 1 8 VAL HG11 H -5.775 9.765 -2.937 1.00 . B B . 8 VAL HG11 1 1
1 964 2 1 8 VAL HG12 H -6.489 9.345 -1.379 1.00 . B B . 8 VAL HG12 1 1
1 965 2 1 8 VAL HG13 H -5.275 10.621 -1.478 1.00 . B B . 8 VAL HG13 1 1
1 966 2 1 8 VAL HG21 H -7.243 12.012 -4.182 1.00 . B B . 8 VAL HG21 1 1
1 967 2 1 8 VAL HG22 H -5.701 12.200 -3.345 1.00 . B B . 8 VAL HG22 1 1
1 968 2 1 8 VAL HG23 H -7.078 13.206 -2.894 1.00 . B B . 8 VAL HG23 1 1
1 969 2 1 8 VAL N N -9.041 9.651 -1.576 1.00 . B B . 8 VAL N 1 1
1 970 2 1 8 VAL O O -7.202 9.585 -4.431 1.00 . B B . 8 VAL O 1 1
1 971 2 1 9 ASP C C -8.761 6.876 -5.228 1.00 . B B . 9 ASP C 1 1
1 972 2 1 9 ASP CA C -9.364 8.232 -5.575 1.00 . B B . 9 ASP CA 1 1
1 973 2 1 9 ASP CB C -8.575 8.895 -6.710 1.00 . B B . 9 ASP CB 1 1
1 974 2 1 9 ASP CG C -9.195 10.204 -7.159 1.00 . B B . 9 ASP CG 1 1
1 975 2 1 9 ASP H H -10.248 9.183 -3.912 1.00 . B B . 9 ASP H 1 1
1 976 2 1 9 ASP HA H -10.384 8.082 -5.898 1.00 . B B . 9 ASP HA 1 1
1 977 2 1 9 ASP HB2 H -7.568 9.093 -6.373 1.00 . B B . 9 ASP HB2 1 1
1 978 2 1 9 ASP HB3 H -8.542 8.225 -7.556 1.00 . B B . 9 ASP HB3 1 1
1 979 2 1 9 ASP N N -9.400 9.078 -4.387 1.00 . B B . 9 ASP N 1 1
1 980 2 1 9 ASP O O -8.862 5.936 -6.012 1.00 . B B . 9 ASP O 1 1
1 981 2 1 9 ASP OD1 O -10.364 10.185 -7.601 1.00 . B B . 9 ASP OD1 1 1
1 982 2 1 9 ASP OD2 O -8.515 11.246 -7.069 1.00 . B B . 9 ASP OD2 1 1
1 983 2 1 10 ILE C C -6.253 5.222 -4.319 1.00 . B B . 10 ILE C 1 1
1 984 2 1 10 ILE CA C -7.515 5.573 -3.529 1.00 . B B . 10 ILE CA 1 1
1 985 2 1 10 ILE CB C -8.498 4.378 -3.509 1.00 . B B . 10 ILE CB 1 1
1 986 2 1 10 ILE CD1 C -8.450 4.119 -0.979 1.00 . B B . 10 ILE CD1 1 1
1 987 2 1 10 ILE CG1 C -8.189 3.467 -2.320 1.00 . B B . 10 ILE CG1 1 1
1 988 2 1 10 ILE CG2 C -8.453 3.584 -4.806 1.00 . B B . 10 ILE CG2 1 1
1 989 2 1 10 ILE H H -8.122 7.599 -3.474 1.00 . B B . 10 ILE H 1 1
1 990 2 1 10 ILE HA H -7.219 5.762 -2.501 1.00 . B B . 10 ILE HA 1 1
1 991 2 1 10 ILE HB H -9.497 4.769 -3.395 1.00 . B B . 10 ILE HB 1 1
1 992 2 1 10 ILE HD11 H -7.918 3.582 -0.207 1.00 . B B . 10 ILE HD11 1 1
1 993 2 1 10 ILE HD12 H -9.511 4.097 -0.768 1.00 . B B . 10 ILE HD12 1 1
1 994 2 1 10 ILE HD13 H -8.108 5.143 -1.004 1.00 . B B . 10 ILE HD13 1 1
1 995 2 1 10 ILE HG12 H -8.801 2.580 -2.383 1.00 . B B . 10 ILE HG12 1 1
1 996 2 1 10 ILE HG13 H -7.147 3.183 -2.353 1.00 . B B . 10 ILE HG13 1 1
1 997 2 1 10 ILE HG21 H -9.461 3.330 -5.105 1.00 . B B . 10 ILE HG21 1 1
1 998 2 1 10 ILE HG22 H -7.884 2.679 -4.653 1.00 . B B . 10 ILE HG22 1 1
1 999 2 1 10 ILE HG23 H -7.987 4.178 -5.577 1.00 . B B . 10 ILE HG23 1 1
1 1000 2 1 10 ILE N N -8.147 6.798 -4.037 1.00 . B B . 10 ILE N 1 1
1 1001 2 1 10 ILE O O -5.242 4.825 -3.740 1.00 . B B . 10 ILE O 1 1
1 1002 2 1 11 GLY C C -4.075 6.144 -6.326 1.00 . B B . 11 GLY C 1 1
1 1003 2 1 11 GLY CA C -5.162 5.099 -6.475 1.00 . B B . 11 GLY CA 1 1
1 1004 2 1 11 GLY H H -7.131 5.717 -6.045 1.00 . B B . 11 GLY H 1 1
1 1005 2 1 11 GLY HA2 H -4.759 4.135 -6.200 1.00 . B B . 11 GLY HA2 1 1
1 1006 2 1 11 GLY HA3 H -5.478 5.066 -7.506 1.00 . B B . 11 GLY HA3 1 1
1 1007 2 1 11 GLY N N -6.309 5.386 -5.638 1.00 . B B . 11 GLY N 1 1
1 1008 2 1 11 GLY O O -2.896 5.852 -6.505 1.00 . B B . 11 GLY O 1 1
1 1009 2 1 12 ASP C C -2.509 8.139 -4.756 1.00 . B B . 12 ASP C 1 1
1 1010 2 1 12 ASP CA C -3.539 8.471 -5.832 1.00 . B B . 12 ASP CA 1 1
1 1011 2 1 12 ASP CB C -4.290 9.752 -5.460 1.00 . B B . 12 ASP CB 1 1
1 1012 2 1 12 ASP CG C -3.374 10.956 -5.343 1.00 . B B . 12 ASP CG 1 1
1 1013 2 1 12 ASP H H -5.439 7.538 -5.879 1.00 . B B . 12 ASP H 1 1
1 1014 2 1 12 ASP HA H -3.029 8.622 -6.771 1.00 . B B . 12 ASP HA 1 1
1 1015 2 1 12 ASP HB2 H -5.030 9.960 -6.218 1.00 . B B . 12 ASP HB2 1 1
1 1016 2 1 12 ASP HB3 H -4.785 9.608 -4.510 1.00 . B B . 12 ASP HB3 1 1
1 1017 2 1 12 ASP N N -4.481 7.370 -6.003 1.00 . B B . 12 ASP N 1 1
1 1018 2 1 12 ASP O O -1.305 8.275 -4.973 1.00 . B B . 12 ASP O 1 1
1 1019 2 1 12 ASP OD1 O -2.170 10.820 -5.642 1.00 . B B . 12 ASP OD1 1 1
1 1020 2 1 12 ASP OD2 O -3.864 12.038 -4.960 1.00 . B B . 12 ASP OD2 1 1
1 1021 2 1 13 ARG C C -1.262 6.124 -2.860 1.00 . B B . 13 ARG C 1 1
1 1022 2 1 13 ARG CA C -2.109 7.335 -2.493 1.00 . B B . 13 ARG CA 1 1
1 1023 2 1 13 ARG CB C -2.924 7.034 -1.237 1.00 . B B . 13 ARG CB 1 1
1 1024 2 1 13 ARG CD C -4.587 7.839 0.455 1.00 . B B . 13 ARG CD 1 1
1 1025 2 1 13 ARG CG C -3.759 8.208 -0.761 1.00 . B B . 13 ARG CG 1 1
1 1026 2 1 13 ARG CZ C -4.935 10.097 1.375 1.00 . B B . 13 ARG CZ 1 1
1 1027 2 1 13 ARG H H -3.959 7.602 -3.486 1.00 . B B . 13 ARG H 1 1
1 1028 2 1 13 ARG HA H -1.457 8.173 -2.299 1.00 . B B . 13 ARG HA 1 1
1 1029 2 1 13 ARG HB2 H -3.588 6.209 -1.443 1.00 . B B . 13 ARG HB2 1 1
1 1030 2 1 13 ARG HB3 H -2.250 6.754 -0.442 1.00 . B B . 13 ARG HB3 1 1
1 1031 2 1 13 ARG HD2 H -5.226 7.006 0.199 1.00 . B B . 13 ARG HD2 1 1
1 1032 2 1 13 ARG HD3 H -3.921 7.546 1.253 1.00 . B B . 13 ARG HD3 1 1
1 1033 2 1 13 ARG HE H -6.393 8.826 0.886 1.00 . B B . 13 ARG HE 1 1
1 1034 2 1 13 ARG HG2 H -3.102 9.026 -0.504 1.00 . B B . 13 ARG HG2 1 1
1 1035 2 1 13 ARG HG3 H -4.422 8.513 -1.557 1.00 . B B . 13 ARG HG3 1 1
1 1036 2 1 13 ARG HH11 H -2.998 9.574 1.134 1.00 . B B . 13 ARG HH11 1 1
1 1037 2 1 13 ARG HH12 H -3.264 11.159 1.779 1.00 . B B . 13 ARG HH12 1 1
1 1038 2 1 13 ARG HH21 H -6.751 10.907 1.735 1.00 . B B . 13 ARG HH21 1 1
1 1039 2 1 13 ARG HH22 H -5.396 11.916 2.122 1.00 . B B . 13 ARG HH22 1 1
1 1040 2 1 13 ARG N N -2.990 7.695 -3.598 1.00 . B B . 13 ARG N 1 1
1 1041 2 1 13 ARG NE N -5.421 8.946 0.917 1.00 . B B . 13 ARG NE 1 1
1 1042 2 1 13 ARG NH1 N -3.625 10.292 1.434 1.00 . B B . 13 ARG NH1 1 1
1 1043 2 1 13 ARG NH2 N -5.762 11.052 1.776 1.00 . B B . 13 ARG NH2 1 1
1 1044 2 1 13 ARG O O -0.068 6.079 -2.574 1.00 . B B . 13 ARG O 1 1
1 1045 2 1 14 LEU C C -0.066 4.259 -4.875 1.00 . B B . 14 LEU C 1 1
1 1046 2 1 14 LEU CA C -1.214 3.933 -3.928 1.00 . B B . 14 LEU CA 1 1
1 1047 2 1 14 LEU CB C -2.208 2.999 -4.619 1.00 . B B . 14 LEU CB 1 1
1 1048 2 1 14 LEU CD1 C -4.482 1.963 -4.424 1.00 . B B . 14 LEU CD1 1 1
1 1049 2 1 14 LEU CD2 C -2.573 1.039 -3.110 1.00 . B B . 14 LEU CD2 1 1
1 1050 2 1 14 LEU CG C -3.197 2.301 -3.684 1.00 . B B . 14 LEU CG 1 1
1 1051 2 1 14 LEU H H -2.850 5.254 -3.702 1.00 . B B . 14 LEU H 1 1
1 1052 2 1 14 LEU HA H -0.819 3.445 -3.050 1.00 . B B . 14 LEU HA 1 1
1 1053 2 1 14 LEU HB2 H -2.770 3.575 -5.337 1.00 . B B . 14 LEU HB2 1 1
1 1054 2 1 14 LEU HB3 H -1.649 2.241 -5.147 1.00 . B B . 14 LEU HB3 1 1
1 1055 2 1 14 LEU HD11 H -4.903 1.056 -4.015 1.00 . B B . 14 LEU HD11 1 1
1 1056 2 1 14 LEU HD12 H -4.267 1.821 -5.471 1.00 . B B . 14 LEU HD12 1 1
1 1057 2 1 14 LEU HD13 H -5.187 2.772 -4.307 1.00 . B B . 14 LEU HD13 1 1
1 1058 2 1 14 LEU HD21 H -2.303 0.374 -3.917 1.00 . B B . 14 LEU HD21 1 1
1 1059 2 1 14 LEU HD22 H -3.284 0.549 -2.461 1.00 . B B . 14 LEU HD22 1 1
1 1060 2 1 14 LEU HD23 H -1.690 1.298 -2.546 1.00 . B B . 14 LEU HD23 1 1
1 1061 2 1 14 LEU HG H -3.442 2.960 -2.864 1.00 . B B . 14 LEU HG 1 1
1 1062 2 1 14 LEU N N -1.896 5.150 -3.503 1.00 . B B . 14 LEU N 1 1
1 1063 2 1 14 LEU O O 1.034 3.720 -4.747 1.00 . B B . 14 LEU O 1 1
1 1064 2 1 15 ASP C C 1.835 6.252 -6.104 1.00 . B B . 15 ASP C 1 1
1 1065 2 1 15 ASP CA C 0.669 5.558 -6.798 1.00 . B B . 15 ASP CA 1 1
1 1066 2 1 15 ASP CB C 0.044 6.491 -7.838 1.00 . B B . 15 ASP CB 1 1
1 1067 2 1 15 ASP CG C 1.008 6.857 -8.950 1.00 . B B . 15 ASP CG 1 1
1 1068 2 1 15 ASP H H -1.226 5.542 -5.868 1.00 . B B . 15 ASP H 1 1
1 1069 2 1 15 ASP HA H 1.035 4.671 -7.293 1.00 . B B . 15 ASP HA 1 1
1 1070 2 1 15 ASP HB2 H -0.813 6.004 -8.277 1.00 . B B . 15 ASP HB2 1 1
1 1071 2 1 15 ASP HB3 H -0.276 7.399 -7.351 1.00 . B B . 15 ASP HB3 1 1
1 1072 2 1 15 ASP N N -0.333 5.149 -5.824 1.00 . B B . 15 ASP N 1 1
1 1073 2 1 15 ASP O O 2.996 5.930 -6.349 1.00 . B B . 15 ASP O 1 1
1 1074 2 1 15 ASP OD1 O 2.058 7.464 -8.651 1.00 . B B . 15 ASP OD1 1 1
1 1075 2 1 15 ASP OD2 O 0.712 6.538 -10.120 1.00 . B B . 15 ASP OD2 1 1
1 1076 2 1 16 GLU C C 3.324 6.995 -3.589 1.00 . B B . 16 GLU C 1 1
1 1077 2 1 16 GLU CA C 2.532 7.935 -4.491 1.00 . B B . 16 GLU CA 1 1
1 1078 2 1 16 GLU CB C 1.893 9.050 -3.662 1.00 . B B . 16 GLU CB 1 1
1 1079 2 1 16 GLU CD C 0.566 11.201 -3.665 1.00 . B B . 16 GLU CD 1 1
1 1080 2 1 16 GLU CG C 1.164 10.087 -4.501 1.00 . B B . 16 GLU CG 1 1
1 1081 2 1 16 GLU H H 0.568 7.405 -5.073 1.00 . B B . 16 GLU H 1 1
1 1082 2 1 16 GLU HA H 3.206 8.375 -5.209 1.00 . B B . 16 GLU HA 1 1
1 1083 2 1 16 GLU HB2 H 1.185 8.612 -2.975 1.00 . B B . 16 GLU HB2 1 1
1 1084 2 1 16 GLU HB3 H 2.664 9.552 -3.097 1.00 . B B . 16 GLU HB3 1 1
1 1085 2 1 16 GLU HG2 H 1.862 10.519 -5.201 1.00 . B B . 16 GLU HG2 1 1
1 1086 2 1 16 GLU HG3 H 0.369 9.599 -5.044 1.00 . B B . 16 GLU HG3 1 1
1 1087 2 1 16 GLU N N 1.514 7.200 -5.229 1.00 . B B . 16 GLU N 1 1
1 1088 2 1 16 GLU O O 4.543 7.125 -3.460 1.00 . B B . 16 GLU O 1 1
1 1089 2 1 16 GLU OE1 O -0.276 10.902 -2.792 1.00 . B B . 16 GLU OE1 1 1
1 1090 2 1 16 GLU OE2 O 0.938 12.374 -3.884 1.00 . B B . 16 GLU OE2 1 1
1 1091 2 1 17 LEU C C 4.309 4.277 -2.881 1.00 . B B . 17 LEU C 1 1
1 1092 2 1 17 LEU CA C 3.274 5.075 -2.096 1.00 . B B . 17 LEU CA 1 1
1 1093 2 1 17 LEU CB C 2.249 4.124 -1.477 1.00 . B B . 17 LEU CB 1 1
1 1094 2 1 17 LEU CD1 C 1.328 2.997 0.568 1.00 . B B . 17 LEU CD1 1 1
1 1095 2 1 17 LEU CD2 C 3.771 3.477 0.417 1.00 . B B . 17 LEU CD2 1 1
1 1096 2 1 17 LEU CG C 2.378 3.955 0.041 1.00 . B B . 17 LEU CG 1 1
1 1097 2 1 17 LEU H H 1.664 5.983 -3.122 1.00 . B B . 17 LEU H 1 1
1 1098 2 1 17 LEU HA H 3.765 5.619 -1.299 1.00 . B B . 17 LEU HA 1 1
1 1099 2 1 17 LEU HB2 H 1.260 4.496 -1.697 1.00 . B B . 17 LEU HB2 1 1
1 1100 2 1 17 LEU HB3 H 2.362 3.155 -1.940 1.00 . B B . 17 LEU HB3 1 1
1 1101 2 1 17 LEU HD11 H 1.265 2.135 -0.079 1.00 . B B . 17 LEU HD11 1 1
1 1102 2 1 17 LEU HD12 H 0.369 3.496 0.599 1.00 . B B . 17 LEU HD12 1 1
1 1103 2 1 17 LEU HD13 H 1.599 2.680 1.565 1.00 . B B . 17 LEU HD13 1 1
1 1104 2 1 17 LEU HD21 H 3.926 3.625 1.478 1.00 . B B . 17 LEU HD21 1 1
1 1105 2 1 17 LEU HD22 H 4.508 4.041 -0.136 1.00 . B B . 17 LEU HD22 1 1
1 1106 2 1 17 LEU HD23 H 3.869 2.429 0.183 1.00 . B B . 17 LEU HD23 1 1
1 1107 2 1 17 LEU HG H 2.219 4.910 0.513 1.00 . B B . 17 LEU HG 1 1
1 1108 2 1 17 LEU N N 2.628 6.042 -2.973 1.00 . B B . 17 LEU N 1 1
1 1109 2 1 17 LEU O O 5.423 4.047 -2.411 1.00 . B B . 17 LEU O 1 1
1 1110 2 1 18 GLU C C 6.026 3.899 -5.360 1.00 . B B . 18 GLU C 1 1
1 1111 2 1 18 GLU CA C 4.806 3.087 -4.958 1.00 . B B . 18 GLU CA 1 1
1 1112 2 1 18 GLU CB C 4.056 2.649 -6.216 1.00 . B B . 18 GLU CB 1 1
1 1113 2 1 18 GLU CD C 5.173 0.373 -6.373 1.00 . B B . 18 GLU CD 1 1
1 1114 2 1 18 GLU CG C 4.832 1.669 -7.084 1.00 . B B . 18 GLU CG 1 1
1 1115 2 1 18 GLU H H 3.024 4.082 -4.401 1.00 . B B . 18 GLU H 1 1
1 1116 2 1 18 GLU HA H 5.128 2.211 -4.417 1.00 . B B . 18 GLU HA 1 1
1 1117 2 1 18 GLU HB2 H 3.128 2.186 -5.926 1.00 . B B . 18 GLU HB2 1 1
1 1118 2 1 18 GLU HB3 H 3.839 3.524 -6.811 1.00 . B B . 18 GLU HB3 1 1
1 1119 2 1 18 GLU HG2 H 4.242 1.437 -7.957 1.00 . B B . 18 GLU HG2 1 1
1 1120 2 1 18 GLU HG3 H 5.747 2.136 -7.388 1.00 . B B . 18 GLU HG3 1 1
1 1121 2 1 18 GLU N N 3.925 3.861 -4.088 1.00 . B B . 18 GLU N 1 1
1 1122 2 1 18 GLU O O 7.162 3.453 -5.198 1.00 . B B . 18 GLU O 1 1
1 1123 2 1 18 GLU OE1 O 5.899 0.423 -5.356 1.00 . B B . 18 GLU OE1 1 1
1 1124 2 1 18 GLU OE2 O 4.715 -0.694 -6.833 1.00 . B B . 18 GLU OE2 1 1
1 1125 2 1 19 LYS C C 7.876 6.132 -5.190 1.00 . B B . 19 LYS C 1 1
1 1126 2 1 19 LYS CA C 6.858 5.981 -6.308 1.00 . B B . 19 LYS CA 1 1
1 1127 2 1 19 LYS CB C 6.297 7.351 -6.698 1.00 . B B . 19 LYS CB 1 1
1 1128 2 1 19 LYS CD C 5.889 6.819 -9.124 1.00 . B B . 19 LYS CD 1 1
1 1129 2 1 19 LYS CE C 4.850 6.730 -10.231 1.00 . B B . 19 LYS CE 1 1
1 1130 2 1 19 LYS CG C 5.272 7.296 -7.820 1.00 . B B . 19 LYS CG 1 1
1 1131 2 1 19 LYS H H 4.854 5.393 -5.985 1.00 . B B . 19 LYS H 1 1
1 1132 2 1 19 LYS HA H 7.339 5.536 -7.166 1.00 . B B . 19 LYS HA 1 1
1 1133 2 1 19 LYS HB2 H 5.828 7.793 -5.832 1.00 . B B . 19 LYS HB2 1 1
1 1134 2 1 19 LYS HB3 H 7.113 7.983 -7.016 1.00 . B B . 19 LYS HB3 1 1
1 1135 2 1 19 LYS HD2 H 6.659 7.514 -9.421 1.00 . B B . 19 LYS HD2 1 1
1 1136 2 1 19 LYS HD3 H 6.322 5.841 -8.971 1.00 . B B . 19 LYS HD3 1 1
1 1137 2 1 19 LYS HE2 H 4.099 6.009 -9.945 1.00 . B B . 19 LYS HE2 1 1
1 1138 2 1 19 LYS HE3 H 4.390 7.700 -10.353 1.00 . B B . 19 LYS HE3 1 1
1 1139 2 1 19 LYS HG2 H 4.482 6.616 -7.538 1.00 . B B . 19 LYS HG2 1 1
1 1140 2 1 19 LYS HG3 H 4.862 8.283 -7.967 1.00 . B B . 19 LYS HG3 1 1
1 1141 2 1 19 LYS HZ1 H 6.419 5.960 -11.375 1.00 . B B . 19 LYS HZ1 1 1
1 1142 2 1 19 LYS HZ2 H 5.491 7.122 -12.180 1.00 . B B . 19 LYS HZ2 1 1
1 1143 2 1 19 LYS HZ3 H 4.882 5.559 -11.960 1.00 . B B . 19 LYS HZ3 1 1
1 1144 2 1 19 LYS N N 5.781 5.096 -5.884 1.00 . B B . 19 LYS N 1 1
1 1145 2 1 19 LYS NZ N 5.452 6.314 -11.527 1.00 . B B . 19 LYS NZ 1 1
1 1146 2 1 19 LYS O O 9.079 6.225 -5.433 1.00 . B B . 19 LYS O 1 1
1 1147 2 1 20 ALA C C 9.099 5.042 -2.604 1.00 . B B . 20 ALA C 1 1
1 1148 2 1 20 ALA CA C 8.231 6.279 -2.793 1.00 . B B . 20 ALA CA 1 1
1 1149 2 1 20 ALA CB C 7.389 6.534 -1.559 1.00 . B B . 20 ALA CB 1 1
1 1150 2 1 20 ALA H H 6.409 6.066 -3.837 1.00 . B B . 20 ALA H 1 1
1 1151 2 1 20 ALA HA H 8.871 7.135 -2.944 1.00 . B B . 20 ALA HA 1 1
1 1152 2 1 20 ALA HB1 H 7.078 5.591 -1.134 1.00 . B B . 20 ALA HB1 1 1
1 1153 2 1 20 ALA HB2 H 6.517 7.111 -1.830 1.00 . B B . 20 ALA HB2 1 1
1 1154 2 1 20 ALA HB3 H 7.970 7.081 -0.833 1.00 . B B . 20 ALA HB3 1 1
1 1155 2 1 20 ALA N N 7.377 6.148 -3.960 1.00 . B B . 20 ALA N 1 1
1 1156 2 1 20 ALA O O 10.317 5.150 -2.470 1.00 . B B . 20 ALA O 1 1
1 1157 2 1 21 LEU C C 10.225 2.461 -3.579 1.00 . B B . 21 LEU C 1 1
1 1158 2 1 21 LEU CA C 9.218 2.619 -2.453 1.00 . B B . 21 LEU CA 1 1
1 1159 2 1 21 LEU CB C 8.296 1.400 -2.405 1.00 . B B . 21 LEU CB 1 1
1 1160 2 1 21 LEU CD1 C 6.884 2.268 -0.525 1.00 . B B . 21 LEU CD1 1 1
1 1161 2 1 21 LEU CD2 C 6.808 -0.139 -1.111 1.00 . B B . 21 LEU CD2 1 1
1 1162 2 1 21 LEU CG C 7.683 1.096 -1.039 1.00 . B B . 21 LEU CG 1 1
1 1163 2 1 21 LEU H H 7.502 3.833 -2.730 1.00 . B B . 21 LEU H 1 1
1 1164 2 1 21 LEU HA H 9.759 2.682 -1.520 1.00 . B B . 21 LEU HA 1 1
1 1165 2 1 21 LEU HB2 H 7.496 1.548 -3.115 1.00 . B B . 21 LEU HB2 1 1
1 1166 2 1 21 LEU HB3 H 8.873 0.537 -2.707 1.00 . B B . 21 LEU HB3 1 1
1 1167 2 1 21 LEU HD11 H 6.601 2.901 -1.351 1.00 . B B . 21 LEU HD11 1 1
1 1168 2 1 21 LEU HD12 H 7.485 2.829 0.175 1.00 . B B . 21 LEU HD12 1 1
1 1169 2 1 21 LEU HD13 H 5.997 1.903 -0.030 1.00 . B B . 21 LEU HD13 1 1
1 1170 2 1 21 LEU HD21 H 5.923 0.078 -1.686 1.00 . B B . 21 LEU HD21 1 1
1 1171 2 1 21 LEU HD22 H 6.528 -0.436 -0.112 1.00 . B B . 21 LEU HD22 1 1
1 1172 2 1 21 LEU HD23 H 7.360 -0.939 -1.583 1.00 . B B . 21 LEU HD23 1 1
1 1173 2 1 21 LEU HG H 8.475 0.899 -0.334 1.00 . B B . 21 LEU HG 1 1
1 1174 2 1 21 LEU N N 8.474 3.864 -2.609 1.00 . B B . 21 LEU N 1 1
1 1175 2 1 21 LEU O O 11.269 1.851 -3.399 1.00 . B B . 21 LEU O 1 1
1 1176 2 1 22 GLU C C 12.194 3.457 -5.451 1.00 . B B . 22 GLU C 1 1
1 1177 2 1 22 GLU CA C 10.823 2.951 -5.875 1.00 . B B . 22 GLU CA 1 1
1 1178 2 1 22 GLU CB C 10.292 3.771 -7.052 1.00 . B B . 22 GLU CB 1 1
1 1179 2 1 22 GLU CD C 9.288 1.811 -8.287 1.00 . B B . 22 GLU CD 1 1
1 1180 2 1 22 GLU CG C 9.043 3.182 -7.687 1.00 . B B . 22 GLU CG 1 1
1 1181 2 1 22 GLU H H 9.069 3.515 -4.827 1.00 . B B . 22 GLU H 1 1
1 1182 2 1 22 GLU HA H 10.907 1.914 -6.169 1.00 . B B . 22 GLU HA 1 1
1 1183 2 1 22 GLU HB2 H 10.058 4.767 -6.706 1.00 . B B . 22 GLU HB2 1 1
1 1184 2 1 22 GLU HB3 H 11.060 3.833 -7.809 1.00 . B B . 22 GLU HB3 1 1
1 1185 2 1 22 GLU HG2 H 8.277 3.097 -6.932 1.00 . B B . 22 GLU HG2 1 1
1 1186 2 1 22 GLU HG3 H 8.705 3.845 -8.468 1.00 . B B . 22 GLU HG3 1 1
1 1187 2 1 22 GLU N N 9.914 3.027 -4.740 1.00 . B B . 22 GLU N 1 1
1 1188 2 1 22 GLU O O 13.226 2.902 -5.829 1.00 . B B . 22 GLU O 1 1
1 1189 2 1 22 GLU OE1 O 10.139 1.704 -9.195 1.00 . B B . 22 GLU OE1 1 1
1 1190 2 1 22 GLU OE2 O 8.630 0.844 -7.848 1.00 . B B . 22 GLU OE2 1 1
1 1191 2 1 23 ALA C C 13.844 4.374 -2.845 1.00 . B B . 23 ALA C 1 1
1 1192 2 1 23 ALA CA C 13.406 5.095 -4.115 1.00 . B B . 23 ALA CA 1 1
1 1193 2 1 23 ALA CB C 13.198 6.575 -3.835 1.00 . B B . 23 ALA CB 1 1
1 1194 2 1 23 ALA H H 11.321 4.883 -4.362 1.00 . B B . 23 ALA H 1 1
1 1195 2 1 23 ALA HA H 14.177 4.994 -4.865 1.00 . B B . 23 ALA HA 1 1
1 1196 2 1 23 ALA HB1 H 13.588 6.815 -2.857 1.00 . B B . 23 ALA HB1 1 1
1 1197 2 1 23 ALA HB2 H 12.142 6.802 -3.867 1.00 . B B . 23 ALA HB2 1 1
1 1198 2 1 23 ALA HB3 H 13.714 7.161 -4.582 1.00 . B B . 23 ALA HB3 1 1
1 1199 2 1 23 ALA N N 12.183 4.506 -4.636 1.00 . B B . 23 ALA N 1 1
1 1200 2 1 23 ALA O O 15.034 4.237 -2.573 1.00 . B B . 23 ALA O 1 1
1 1201 2 1 24 LEU C C 13.195 1.727 -1.045 1.00 . B B . 24 LEU C 1 1
1 1202 2 1 24 LEU CA C 13.095 3.230 -0.812 1.00 . B B . 24 LEU CA 1 1
1 1203 2 1 24 LEU CB C 11.926 3.523 0.131 1.00 . B B . 24 LEU CB 1 1
1 1204 2 1 24 LEU CD1 C 13.302 4.735 1.845 1.00 . B B . 24 LEU CD1 1 1
1 1205 2 1 24 LEU CD2 C 11.008 3.946 2.404 1.00 . B B . 24 LEU CD2 1 1
1 1206 2 1 24 LEU CG C 12.267 3.647 1.614 1.00 . B B . 24 LEU CG 1 1
1 1207 2 1 24 LEU H H 11.933 4.080 -2.346 1.00 . B B . 24 LEU H 1 1
1 1208 2 1 24 LEU HA H 14.012 3.594 -0.378 1.00 . B B . 24 LEU HA 1 1
1 1209 2 1 24 LEU HB2 H 11.462 4.442 -0.184 1.00 . B B . 24 LEU HB2 1 1
1 1210 2 1 24 LEU HB3 H 11.206 2.727 0.023 1.00 . B B . 24 LEU HB3 1 1
1 1211 2 1 24 LEU HD11 H 14.159 4.556 1.215 1.00 . B B . 24 LEU HD11 1 1
1 1212 2 1 24 LEU HD12 H 13.606 4.724 2.880 1.00 . B B . 24 LEU HD12 1 1
1 1213 2 1 24 LEU HD13 H 12.871 5.695 1.605 1.00 . B B . 24 LEU HD13 1 1
1 1214 2 1 24 LEU HD21 H 10.311 3.130 2.291 1.00 . B B . 24 LEU HD21 1 1
1 1215 2 1 24 LEU HD22 H 10.561 4.856 2.032 1.00 . B B . 24 LEU HD22 1 1
1 1216 2 1 24 LEU HD23 H 11.257 4.069 3.447 1.00 . B B . 24 LEU HD23 1 1
1 1217 2 1 24 LEU HG H 12.675 2.713 1.967 1.00 . B B . 24 LEU HG 1 1
1 1218 2 1 24 LEU N N 12.858 3.929 -2.069 1.00 . B B . 24 LEU N 1 1
1 1219 2 1 24 LEU O O 13.140 0.941 -0.103 1.00 . B B . 24 LEU O 1 1
1 1220 2 1 25 SER C C 14.477 -0.816 -1.966 1.00 . B B . 25 SER C 1 1
1 1221 2 1 25 SER CA C 13.362 -0.071 -2.687 1.00 . B B . 25 SER CA 1 1
1 1222 2 1 25 SER CB C 13.526 -0.207 -4.200 1.00 . B B . 25 SER CB 1 1
1 1223 2 1 25 SER H H 13.312 2.018 -3.017 1.00 . B B . 25 SER H 1 1
1 1224 2 1 25 SER HA H 12.420 -0.517 -2.406 1.00 . B B . 25 SER HA 1 1
1 1225 2 1 25 SER HB2 H 13.480 -1.251 -4.468 1.00 . B B . 25 SER HB2 1 1
1 1226 2 1 25 SER HB3 H 12.725 0.323 -4.693 1.00 . B B . 25 SER HB3 1 1
1 1227 2 1 25 SER HG H 15.455 -0.328 -4.528 1.00 . B B . 25 SER HG 1 1
1 1228 2 1 25 SER N N 13.301 1.338 -2.311 1.00 . B B . 25 SER N 1 1
1 1229 2 1 25 SER O O 15.584 -0.960 -2.485 1.00 . B B . 25 SER O 1 1
1 1230 2 1 25 SER OG O 14.763 0.329 -4.635 1.00 . B B . 25 SER OG 1 1
1 1231 2 1 26 ALA C C 16.454 -1.345 0.134 1.00 . B B . 26 ALA C 1 1
1 1232 2 1 26 ALA CA C 15.111 -2.063 0.032 1.00 . B B . 26 ALA CA 1 1
1 1233 2 1 26 ALA CB C 15.285 -3.451 -0.560 1.00 . B B . 26 ALA CB 1 1
1 1234 2 1 26 ALA H H 13.253 -1.168 -0.426 1.00 . B B . 26 ALA H 1 1
1 1235 2 1 26 ALA HA H 14.694 -2.171 1.024 1.00 . B B . 26 ALA HA 1 1
1 1236 2 1 26 ALA HB1 H 15.606 -4.135 0.211 1.00 . B B . 26 ALA HB1 1 1
1 1237 2 1 26 ALA HB2 H 16.025 -3.418 -1.345 1.00 . B B . 26 ALA HB2 1 1
1 1238 2 1 26 ALA HB3 H 14.340 -3.785 -0.967 1.00 . B B . 26 ALA HB3 1 1
1 1239 2 1 26 ALA N N 14.160 -1.307 -0.771 1.00 . B B . 26 ALA N 1 1
1 1240 2 1 26 ALA O O 17.513 -1.964 0.025 1.00 . B B . 26 ALA O 1 1
1 1241 2 1 27 GLU C C 18.430 0.381 1.683 1.00 . B B . 27 GLU C 1 1
1 1242 2 1 27 GLU CA C 17.605 0.778 0.464 1.00 . B B . 27 GLU CA 1 1
1 1243 2 1 27 GLU CB C 17.239 2.259 0.548 1.00 . B B . 27 GLU CB 1 1
1 1244 2 1 27 GLU CD C 17.559 2.761 -1.904 1.00 . B B . 27 GLU CD 1 1
1 1245 2 1 27 GLU CG C 16.610 2.799 -0.722 1.00 . B B . 27 GLU CG 1 1
1 1246 2 1 27 GLU H H 15.524 0.399 0.423 1.00 . B B . 27 GLU H 1 1
1 1247 2 1 27 GLU HA H 18.200 0.617 -0.422 1.00 . B B . 27 GLU HA 1 1
1 1248 2 1 27 GLU HB2 H 16.540 2.400 1.360 1.00 . B B . 27 GLU HB2 1 1
1 1249 2 1 27 GLU HB3 H 18.133 2.829 0.753 1.00 . B B . 27 GLU HB3 1 1
1 1250 2 1 27 GLU HG2 H 15.740 2.205 -0.958 1.00 . B B . 27 GLU HG2 1 1
1 1251 2 1 27 GLU HG3 H 16.310 3.822 -0.553 1.00 . B B . 27 GLU HG3 1 1
1 1252 2 1 27 GLU N N 16.399 -0.035 0.345 1.00 . B B . 27 GLU N 1 1
1 1253 2 1 27 GLU O O 19.660 0.424 1.653 1.00 . B B . 27 GLU O 1 1
1 1254 2 1 27 GLU OE1 O 18.605 3.439 -1.847 1.00 . B B . 27 GLU OE1 1 1
1 1255 2 1 27 GLU OE2 O 17.257 2.050 -2.884 1.00 . B B . 27 GLU OE2 1 1
1 1256 2 1 28 ASP C C 17.510 -1.230 4.870 1.00 . B B . 28 ASP C 1 1
1 1257 2 1 28 ASP CA C 18.426 -0.380 3.992 1.00 . B B . 28 ASP CA 1 1
1 1258 2 1 28 ASP CB C 18.876 0.869 4.755 1.00 . B B . 28 ASP CB 1 1
1 1259 2 1 28 ASP CG C 19.837 0.555 5.886 1.00 . B B . 28 ASP CG 1 1
1 1260 2 1 28 ASP H H 16.768 0.003 2.731 1.00 . B B . 28 ASP H 1 1
1 1261 2 1 28 ASP HA H 19.294 -0.962 3.725 1.00 . B B . 28 ASP HA 1 1
1 1262 2 1 28 ASP HB2 H 19.367 1.543 4.069 1.00 . B B . 28 ASP HB2 1 1
1 1263 2 1 28 ASP HB3 H 18.008 1.359 5.172 1.00 . B B . 28 ASP HB3 1 1
1 1264 2 1 28 ASP N N 17.748 0.008 2.761 1.00 . B B . 28 ASP N 1 1
1 1265 2 1 28 ASP O O 17.184 -0.853 5.995 1.00 . B B . 28 ASP O 1 1
1 1266 2 1 28 ASP OD1 O 19.468 -0.231 6.782 1.00 . B B . 28 ASP OD1 1 1
1 1267 2 1 28 ASP OD2 O 20.960 1.098 5.877 1.00 . B B . 28 ASP OD2 1 1
1 1268 2 1 29 GLY C C 14.899 -2.581 5.436 1.00 . B B . 29 GLY C 1 1
1 1269 2 1 29 GLY CA C 16.211 -3.254 5.093 1.00 . B B . 29 GLY CA 1 1
1 1270 2 1 29 GLY H H 17.374 -2.625 3.438 1.00 . B B . 29 GLY H 1 1
1 1271 2 1 29 GLY HA2 H 16.009 -4.135 4.502 1.00 . B B . 29 GLY HA2 1 1
1 1272 2 1 29 GLY HA3 H 16.705 -3.548 6.007 1.00 . B B . 29 GLY HA3 1 1
1 1273 2 1 29 GLY N N 17.090 -2.376 4.342 1.00 . B B . 29 GLY N 1 1
1 1274 2 1 29 GLY O O 14.477 -2.579 6.594 1.00 . B B . 29 GLY O 1 1
1 1275 2 1 30 HIS C C 11.838 -2.278 4.801 1.00 . B B . 30 HIS C 1 1
1 1276 2 1 30 HIS CA C 12.996 -1.302 4.608 1.00 . B B . 30 HIS CA 1 1
1 1277 2 1 30 HIS CB C 12.741 -0.385 3.410 1.00 . B B . 30 HIS CB 1 1
1 1278 2 1 30 HIS CD2 C 14.461 1.313 2.481 1.00 . B B . 30 HIS CD2 1 1
1 1279 2 1 30 HIS CE1 C 14.540 2.662 4.210 1.00 . B B . 30 HIS CE1 1 1
1 1280 2 1 30 HIS CG C 13.613 0.828 3.415 1.00 . B B . 30 HIS CG 1 1
1 1281 2 1 30 HIS H H 14.663 -2.030 3.533 1.00 . B B . 30 HIS H 1 1
1 1282 2 1 30 HIS HA H 13.082 -0.694 5.495 1.00 . B B . 30 HIS HA 1 1
1 1283 2 1 30 HIS HB2 H 12.946 -0.932 2.502 1.00 . B B . 30 HIS HB2 1 1
1 1284 2 1 30 HIS HB3 H 11.709 -0.064 3.400 1.00 . B B . 30 HIS HB3 1 1
1 1285 2 1 30 HIS HD1 H 13.179 1.617 5.322 1.00 . B B . 30 HIS HD1 1 1
1 1286 2 1 30 HIS HD2 H 14.642 0.893 1.500 1.00 . B B . 30 HIS HD2 1 1
1 1287 2 1 30 HIS HE1 H 14.799 3.482 4.862 1.00 . B B . 30 HIS HE1 1 1
1 1288 2 1 30 HIS HE2 H 15.608 3.073 2.511 1.00 . B B . 30 HIS HE2 1 1
1 1289 2 1 30 HIS N N 14.264 -1.998 4.427 1.00 . B B . 30 HIS N 1 1
1 1290 2 1 30 HIS ND1 N 13.684 1.697 4.484 1.00 . B B . 30 HIS ND1 1 1
1 1291 2 1 30 HIS NE2 N 15.028 2.452 3.000 1.00 . B B . 30 HIS NE2 1 1
1 1292 2 1 30 HIS O O 10.728 -2.039 4.331 1.00 . B B . 30 HIS O 1 1
1 1293 2 1 31 ASP C C 9.836 -3.704 6.388 1.00 . B B . 31 ASP C 1 1
1 1294 2 1 31 ASP CA C 11.068 -4.367 5.784 1.00 . B B . 31 ASP CA 1 1
1 1295 2 1 31 ASP CB C 11.608 -5.439 6.732 1.00 . B B . 31 ASP CB 1 1
1 1296 2 1 31 ASP CG C 12.863 -6.102 6.197 1.00 . B B . 31 ASP CG 1 1
1 1297 2 1 31 ASP H H 12.993 -3.501 5.879 1.00 . B B . 31 ASP H 1 1
1 1298 2 1 31 ASP HA H 10.795 -4.827 4.846 1.00 . B B . 31 ASP HA 1 1
1 1299 2 1 31 ASP HB2 H 11.839 -4.988 7.684 1.00 . B B . 31 ASP HB2 1 1
1 1300 2 1 31 ASP HB3 H 10.855 -6.199 6.872 1.00 . B B . 31 ASP HB3 1 1
1 1301 2 1 31 ASP N N 12.095 -3.369 5.516 1.00 . B B . 31 ASP N 1 1
1 1302 2 1 31 ASP O O 8.715 -4.187 6.227 1.00 . B B . 31 ASP O 1 1
1 1303 2 1 31 ASP OD1 O 12.796 -6.715 5.113 1.00 . B B . 31 ASP OD1 1 1
1 1304 2 1 31 ASP OD2 O 13.915 -6.003 6.862 1.00 . B B . 31 ASP OD2 1 1
1 1305 2 1 32 ASP C C 7.909 -1.463 6.684 1.00 . B B . 32 ASP C 1 1
1 1306 2 1 32 ASP CA C 8.973 -1.844 7.709 1.00 . B B . 32 ASP CA 1 1
1 1307 2 1 32 ASP CB C 9.518 -0.589 8.392 1.00 . B B . 32 ASP CB 1 1
1 1308 2 1 32 ASP CG C 10.506 -0.912 9.496 1.00 . B B . 32 ASP CG 1 1
1 1309 2 1 32 ASP H H 10.975 -2.257 7.167 1.00 . B B . 32 ASP H 1 1
1 1310 2 1 32 ASP HA H 8.523 -2.481 8.455 1.00 . B B . 32 ASP HA 1 1
1 1311 2 1 32 ASP HB2 H 10.016 0.026 7.657 1.00 . B B . 32 ASP HB2 1 1
1 1312 2 1 32 ASP HB3 H 8.696 -0.034 8.822 1.00 . B B . 32 ASP HB3 1 1
1 1313 2 1 32 ASP N N 10.057 -2.589 7.081 1.00 . B B . 32 ASP N 1 1
1 1314 2 1 32 ASP O O 6.715 -1.568 6.952 1.00 . B B . 32 ASP O 1 1
1 1315 2 1 32 ASP OD1 O 10.717 -2.111 9.773 1.00 . B B . 32 ASP OD1 1 1
1 1316 2 1 32 ASP OD2 O 11.065 0.033 10.088 1.00 . B B . 32 ASP OD2 1 1
1 1317 2 1 33 VAL C C 6.599 -1.881 4.034 1.00 . B B . 33 VAL C 1 1
1 1318 2 1 33 VAL CA C 7.402 -0.660 4.457 1.00 . B B . 33 VAL CA 1 1
1 1319 2 1 33 VAL CB C 8.100 -0.052 3.225 1.00 . B B . 33 VAL CB 1 1
1 1320 2 1 33 VAL CG1 C 7.069 0.552 2.287 1.00 . B B . 33 VAL CG1 1 1
1 1321 2 1 33 VAL CG2 C 9.120 0.992 3.649 1.00 . B B . 33 VAL CG2 1 1
1 1322 2 1 33 VAL H H 9.306 -0.972 5.334 1.00 . B B . 33 VAL H 1 1
1 1323 2 1 33 VAL HA H 6.728 0.077 4.862 1.00 . B B . 33 VAL HA 1 1
1 1324 2 1 33 VAL HB H 8.617 -0.837 2.691 1.00 . B B . 33 VAL HB 1 1
1 1325 2 1 33 VAL HG11 H 7.073 1.628 2.393 1.00 . B B . 33 VAL HG11 1 1
1 1326 2 1 33 VAL HG12 H 6.090 0.170 2.533 1.00 . B B . 33 VAL HG12 1 1
1 1327 2 1 33 VAL HG13 H 7.314 0.290 1.269 1.00 . B B . 33 VAL HG13 1 1
1 1328 2 1 33 VAL HG21 H 8.757 1.976 3.390 1.00 . B B . 33 VAL HG21 1 1
1 1329 2 1 33 VAL HG22 H 10.055 0.809 3.139 1.00 . B B . 33 VAL HG22 1 1
1 1330 2 1 33 VAL HG23 H 9.274 0.934 4.715 1.00 . B B . 33 VAL HG23 1 1
1 1331 2 1 33 VAL N N 8.343 -1.031 5.505 1.00 . B B . 33 VAL N 1 1
1 1332 2 1 33 VAL O O 5.442 -1.770 3.634 1.00 . B B . 33 VAL O 1 1
1 1333 2 1 34 GLY C C 5.469 -4.661 4.750 1.00 . B B . 34 GLY C 1 1
1 1334 2 1 34 GLY CA C 6.570 -4.289 3.780 1.00 . B B . 34 GLY CA 1 1
1 1335 2 1 34 GLY H H 8.150 -3.067 4.472 1.00 . B B . 34 GLY H 1 1
1 1336 2 1 34 GLY HA2 H 6.145 -4.186 2.793 1.00 . B B . 34 GLY HA2 1 1
1 1337 2 1 34 GLY HA3 H 7.302 -5.082 3.763 1.00 . B B . 34 GLY HA3 1 1
1 1338 2 1 34 GLY N N 7.228 -3.048 4.140 1.00 . B B . 34 GLY N 1 1
1 1339 2 1 34 GLY O O 4.374 -5.034 4.335 1.00 . B B . 34 GLY O 1 1
1 1340 2 1 35 GLN C C 3.570 -3.947 6.950 1.00 . B B . 35 GLN C 1 1
1 1341 2 1 35 GLN CA C 4.765 -4.885 7.065 1.00 . B B . 35 GLN CA 1 1
1 1342 2 1 35 GLN CB C 5.374 -4.808 8.470 1.00 . B B . 35 GLN CB 1 1
1 1343 2 1 35 GLN CD C 6.366 -3.350 10.292 1.00 . B B . 35 GLN CD 1 1
1 1344 2 1 35 GLN CG C 5.726 -3.398 8.915 1.00 . B B . 35 GLN CG 1 1
1 1345 2 1 35 GLN H H 6.644 -4.252 6.320 1.00 . B B . 35 GLN H 1 1
1 1346 2 1 35 GLN HA H 4.430 -5.895 6.883 1.00 . B B . 35 GLN HA 1 1
1 1347 2 1 35 GLN HB2 H 4.669 -5.218 9.175 1.00 . B B . 35 GLN HB2 1 1
1 1348 2 1 35 GLN HB3 H 6.274 -5.403 8.490 1.00 . B B . 35 GLN HB3 1 1
1 1349 2 1 35 GLN HE21 H 6.355 -5.338 10.413 1.00 . B B . 35 GLN HE21 1 1
1 1350 2 1 35 GLN HE22 H 7.013 -4.507 11.774 1.00 . B B . 35 GLN HE22 1 1
1 1351 2 1 35 GLN HG2 H 6.416 -2.974 8.202 1.00 . B B . 35 GLN HG2 1 1
1 1352 2 1 35 GLN HG3 H 4.823 -2.807 8.936 1.00 . B B . 35 GLN HG3 1 1
1 1353 2 1 35 GLN N N 5.754 -4.558 6.046 1.00 . B B . 35 GLN N 1 1
1 1354 2 1 35 GLN NE2 N 6.602 -4.517 10.886 1.00 . B B . 35 GLN NE2 1 1
1 1355 2 1 35 GLN O O 2.426 -4.359 7.135 1.00 . B B . 35 GLN O 1 1
1 1356 2 1 35 GLN OE1 O 6.653 -2.274 10.814 1.00 . B B . 35 GLN OE1 1 1
1 1357 2 1 36 ARG C C 1.976 -1.995 5.212 1.00 . B B . 36 ARG C 1 1
1 1358 2 1 36 ARG CA C 2.791 -1.691 6.460 1.00 . B B . 36 ARG CA 1 1
1 1359 2 1 36 ARG CB C 3.398 -0.288 6.342 1.00 . B B . 36 ARG CB 1 1
1 1360 2 1 36 ARG CD C 3.332 0.304 8.779 1.00 . B B . 36 ARG CD 1 1
1 1361 2 1 36 ARG CG C 4.211 0.135 7.553 1.00 . B B . 36 ARG CG 1 1
1 1362 2 1 36 ARG CZ C 3.581 0.737 11.188 1.00 . B B . 36 ARG CZ 1 1
1 1363 2 1 36 ARG H H 4.777 -2.423 6.477 1.00 . B B . 36 ARG H 1 1
1 1364 2 1 36 ARG HA H 2.147 -1.731 7.326 1.00 . B B . 36 ARG HA 1 1
1 1365 2 1 36 ARG HB2 H 4.043 -0.261 5.477 1.00 . B B . 36 ARG HB2 1 1
1 1366 2 1 36 ARG HB3 H 2.599 0.425 6.207 1.00 . B B . 36 ARG HB3 1 1
1 1367 2 1 36 ARG HD2 H 2.658 1.129 8.610 1.00 . B B . 36 ARG HD2 1 1
1 1368 2 1 36 ARG HD3 H 2.764 -0.600 8.921 1.00 . B B . 36 ARG HD3 1 1
1 1369 2 1 36 ARG HE H 5.088 0.632 9.886 1.00 . B B . 36 ARG HE 1 1
1 1370 2 1 36 ARG HG2 H 4.956 -0.620 7.757 1.00 . B B . 36 ARG HG2 1 1
1 1371 2 1 36 ARG HG3 H 4.697 1.075 7.338 1.00 . B B . 36 ARG HG3 1 1
1 1372 2 1 36 ARG HH11 H 1.675 0.475 10.568 1.00 . B B . 36 ARG HH11 1 1
1 1373 2 1 36 ARG HH12 H 1.869 0.783 12.262 1.00 . B B . 36 ARG HH12 1 1
1 1374 2 1 36 ARG HH21 H 5.353 1.036 12.113 1.00 . B B . 36 ARG HH21 1 1
1 1375 2 1 36 ARG HH22 H 3.960 1.102 13.139 1.00 . B B . 36 ARG HH22 1 1
1 1376 2 1 36 ARG N N 3.844 -2.687 6.624 1.00 . B B . 36 ARG N 1 1
1 1377 2 1 36 ARG NE N 4.115 0.572 9.982 1.00 . B B . 36 ARG NE 1 1
1 1378 2 1 36 ARG NH1 N 2.267 0.658 11.352 1.00 . B B . 36 ARG NH1 1 1
1 1379 2 1 36 ARG NH2 N 4.362 0.978 12.232 1.00 . B B . 36 ARG NH2 1 1
1 1380 2 1 36 ARG O O 0.765 -2.186 5.274 1.00 . B B . 36 ARG O 1 1
1 1381 2 1 37 LEU C C 1.222 -3.610 2.868 1.00 . B B . 37 LEU C 1 1
1 1382 2 1 37 LEU CA C 2.050 -2.331 2.792 1.00 . B B . 37 LEU CA 1 1
1 1383 2 1 37 LEU CB C 3.148 -2.488 1.735 1.00 . B B . 37 LEU CB 1 1
1 1384 2 1 37 LEU CD1 C 3.970 -2.350 -0.617 1.00 . B B . 37 LEU CD1 1 1
1 1385 2 1 37 LEU CD2 C 1.503 -2.535 -0.184 1.00 . B B . 37 LEU CD2 1 1
1 1386 2 1 37 LEU CG C 2.830 -1.979 0.324 1.00 . B B . 37 LEU CG 1 1
1 1387 2 1 37 LEU H H 3.633 -1.889 4.114 1.00 . B B . 37 LEU H 1 1
1 1388 2 1 37 LEU HA H 1.410 -1.503 2.526 1.00 . B B . 37 LEU HA 1 1
1 1389 2 1 37 LEU HB2 H 4.022 -1.960 2.088 1.00 . B B . 37 LEU HB2 1 1
1 1390 2 1 37 LEU HB3 H 3.394 -3.538 1.663 1.00 . B B . 37 LEU HB3 1 1
1 1391 2 1 37 LEU HD11 H 4.036 -3.427 -0.699 1.00 . B B . 37 LEU HD11 1 1
1 1392 2 1 37 LEU HD12 H 4.901 -1.965 -0.223 1.00 . B B . 37 LEU HD12 1 1
1 1393 2 1 37 LEU HD13 H 3.787 -1.925 -1.592 1.00 . B B . 37 LEU HD13 1 1
1 1394 2 1 37 LEU HD21 H 0.859 -2.760 0.654 1.00 . B B . 37 LEU HD21 1 1
1 1395 2 1 37 LEU HD22 H 1.680 -3.435 -0.752 1.00 . B B . 37 LEU HD22 1 1
1 1396 2 1 37 LEU HD23 H 1.021 -1.801 -0.818 1.00 . B B . 37 LEU HD23 1 1
1 1397 2 1 37 LEU HG H 2.754 -0.902 0.341 1.00 . B B . 37 LEU HG 1 1
1 1398 2 1 37 LEU N N 2.669 -2.046 4.081 1.00 . B B . 37 LEU N 1 1
1 1399 2 1 37 LEU O O 0.137 -3.702 2.294 1.00 . B B . 37 LEU O 1 1
1 1400 2 1 38 GLU C C -0.099 -5.792 4.674 1.00 . B B . 38 GLU C 1 1
1 1401 2 1 38 GLU CA C 1.093 -5.887 3.728 1.00 . B B . 38 GLU CA 1 1
1 1402 2 1 38 GLU CB C 2.085 -6.929 4.246 1.00 . B B . 38 GLU CB 1 1
1 1403 2 1 38 GLU CD C 2.593 -9.392 4.491 1.00 . B B . 38 GLU CD 1 1
1 1404 2 1 38 GLU CG C 1.802 -8.334 3.747 1.00 . B B . 38 GLU CG 1 1
1 1405 2 1 38 GLU H H 2.628 -4.461 4.000 1.00 . B B . 38 GLU H 1 1
1 1406 2 1 38 GLU HA H 0.740 -6.193 2.754 1.00 . B B . 38 GLU HA 1 1
1 1407 2 1 38 GLU HB2 H 3.080 -6.652 3.930 1.00 . B B . 38 GLU HB2 1 1
1 1408 2 1 38 GLU HB3 H 2.050 -6.939 5.325 1.00 . B B . 38 GLU HB3 1 1
1 1409 2 1 38 GLU HG2 H 0.755 -8.537 3.864 1.00 . B B . 38 GLU HG2 1 1
1 1410 2 1 38 GLU HG3 H 2.060 -8.388 2.700 1.00 . B B . 38 GLU HG3 1 1
1 1411 2 1 38 GLU N N 1.758 -4.600 3.576 1.00 . B B . 38 GLU N 1 1
1 1412 2 1 38 GLU O O -1.175 -6.306 4.377 1.00 . B B . 38 GLU O 1 1
1 1413 2 1 38 GLU OE1 O 2.442 -9.487 5.728 1.00 . B B . 38 GLU OE1 1 1
1 1414 2 1 38 GLU OE2 O 3.362 -10.128 3.838 1.00 . B B . 38 GLU OE2 1 1
1 1415 2 1 39 SER C C -2.167 -4.270 6.191 1.00 . B B . 39 SER C 1 1
1 1416 2 1 39 SER CA C -0.964 -4.981 6.799 1.00 . B B . 39 SER CA 1 1
1 1417 2 1 39 SER CB C -0.459 -4.213 8.023 1.00 . B B . 39 SER CB 1 1
1 1418 2 1 39 SER H H 0.979 -4.750 5.995 1.00 . B B . 39 SER H 1 1
1 1419 2 1 39 SER HA H -1.270 -5.970 7.110 1.00 . B B . 39 SER HA 1 1
1 1420 2 1 39 SER HB2 H -1.273 -4.074 8.719 1.00 . B B . 39 SER HB2 1 1
1 1421 2 1 39 SER HB3 H 0.329 -4.778 8.498 1.00 . B B . 39 SER HB3 1 1
1 1422 2 1 39 SER HG H 0.898 -2.805 8.089 1.00 . B B . 39 SER HG 1 1
1 1423 2 1 39 SER N N 0.099 -5.135 5.813 1.00 . B B . 39 SER N 1 1
1 1424 2 1 39 SER O O -3.312 -4.645 6.442 1.00 . B B . 39 SER O 1 1
1 1425 2 1 39 SER OG O 0.050 -2.944 7.659 1.00 . B B . 39 SER OG 1 1
1 1426 2 1 40 LEU C C -3.787 -3.406 3.837 1.00 . B B . 40 LEU C 1 1
1 1427 2 1 40 LEU CA C -2.967 -2.494 4.737 1.00 . B B . 40 LEU CA 1 1
1 1428 2 1 40 LEU CB C -2.394 -1.351 3.893 1.00 . B B . 40 LEU CB 1 1
1 1429 2 1 40 LEU CD1 C -1.039 0.739 3.697 1.00 . B B . 40 LEU CD1 1 1
1 1430 2 1 40 LEU CD2 C -2.045 0.119 5.898 1.00 . B B . 40 LEU CD2 1 1
1 1431 2 1 40 LEU CG C -1.429 -0.409 4.614 1.00 . B B . 40 LEU CG 1 1
1 1432 2 1 40 LEU H H -0.969 -2.998 5.218 1.00 . B B . 40 LEU H 1 1
1 1433 2 1 40 LEU HA H -3.607 -2.084 5.504 1.00 . B B . 40 LEU HA 1 1
1 1434 2 1 40 LEU HB2 H -1.874 -1.784 3.052 1.00 . B B . 40 LEU HB2 1 1
1 1435 2 1 40 LEU HB3 H -3.217 -0.765 3.517 1.00 . B B . 40 LEU HB3 1 1
1 1436 2 1 40 LEU HD11 H -0.843 0.357 2.706 1.00 . B B . 40 LEU HD11 1 1
1 1437 2 1 40 LEU HD12 H -0.151 1.219 4.080 1.00 . B B . 40 LEU HD12 1 1
1 1438 2 1 40 LEU HD13 H -1.847 1.455 3.654 1.00 . B B . 40 LEU HD13 1 1
1 1439 2 1 40 LEU HD21 H -3.076 -0.201 5.961 1.00 . B B . 40 LEU HD21 1 1
1 1440 2 1 40 LEU HD22 H -2.003 1.198 5.899 1.00 . B B . 40 LEU HD22 1 1
1 1441 2 1 40 LEU HD23 H -1.497 -0.264 6.745 1.00 . B B . 40 LEU HD23 1 1
1 1442 2 1 40 LEU HG H -0.533 -0.950 4.871 1.00 . B B . 40 LEU HG 1 1
1 1443 2 1 40 LEU N N -1.901 -3.247 5.385 1.00 . B B . 40 LEU N 1 1
1 1444 2 1 40 LEU O O -5.015 -3.344 3.821 1.00 . B B . 40 LEU O 1 1
1 1445 2 1 41 LEU C C -4.464 -6.273 2.877 1.00 . B B . 41 LEU C 1 1
1 1446 2 1 41 LEU CA C -3.724 -5.156 2.144 1.00 . B B . 41 LEU CA 1 1
1 1447 2 1 41 LEU CB C -2.676 -5.728 1.188 1.00 . B B . 41 LEU CB 1 1
1 1448 2 1 41 LEU CD1 C -4.402 -5.703 -0.645 1.00 . B B . 41 LEU CD1 1 1
1 1449 2 1 41 LEU CD2 C -2.123 -6.595 -1.086 1.00 . B B . 41 LEU CD2 1 1
1 1450 2 1 41 LEU CG C -3.222 -6.451 -0.046 1.00 . B B . 41 LEU CG 1 1
1 1451 2 1 41 LEU H H -2.108 -4.220 3.129 1.00 . B B . 41 LEU H 1 1
1 1452 2 1 41 LEU HA H -4.443 -4.592 1.570 1.00 . B B . 41 LEU HA 1 1
1 1453 2 1 41 LEU HB2 H -2.049 -4.915 0.851 1.00 . B B . 41 LEU HB2 1 1
1 1454 2 1 41 LEU HB3 H -2.063 -6.423 1.740 1.00 . B B . 41 LEU HB3 1 1
1 1455 2 1 41 LEU HD11 H -5.310 -6.002 -0.145 1.00 . B B . 41 LEU HD11 1 1
1 1456 2 1 41 LEU HD12 H -4.475 -5.937 -1.699 1.00 . B B . 41 LEU HD12 1 1
1 1457 2 1 41 LEU HD13 H -4.254 -4.640 -0.523 1.00 . B B . 41 LEU HD13 1 1
1 1458 2 1 41 LEU HD21 H -2.096 -5.702 -1.698 1.00 . B B . 41 LEU HD21 1 1
1 1459 2 1 41 LEU HD22 H -2.326 -7.454 -1.707 1.00 . B B . 41 LEU HD22 1 1
1 1460 2 1 41 LEU HD23 H -1.171 -6.722 -0.592 1.00 . B B . 41 LEU HD23 1 1
1 1461 2 1 41 LEU HG H -3.553 -7.439 0.236 1.00 . B B . 41 LEU HG 1 1
1 1462 2 1 41 LEU N N -3.087 -4.237 3.074 1.00 . B B . 41 LEU N 1 1
1 1463 2 1 41 LEU O O -5.567 -6.646 2.487 1.00 . B B . 41 LEU O 1 1
1 1464 2 1 42 ARG C C -5.838 -7.360 5.278 1.00 . B B . 42 ARG C 1 1
1 1465 2 1 42 ARG CA C -4.510 -7.856 4.724 1.00 . B B . 42 ARG CA 1 1
1 1466 2 1 42 ARG CB C -3.600 -8.328 5.861 1.00 . B B . 42 ARG CB 1 1
1 1467 2 1 42 ARG CD C -2.981 -10.549 4.858 1.00 . B B . 42 ARG CD 1 1
1 1468 2 1 42 ARG CG C -2.462 -9.224 5.397 1.00 . B B . 42 ARG CG 1 1
1 1469 2 1 42 ARG CZ C -4.245 -12.505 5.662 1.00 . B B . 42 ARG CZ 1 1
1 1470 2 1 42 ARG H H -2.995 -6.458 4.225 1.00 . B B . 42 ARG H 1 1
1 1471 2 1 42 ARG HA H -4.700 -8.684 4.057 1.00 . B B . 42 ARG HA 1 1
1 1472 2 1 42 ARG HB2 H -3.173 -7.464 6.349 1.00 . B B . 42 ARG HB2 1 1
1 1473 2 1 42 ARG HB3 H -4.193 -8.878 6.577 1.00 . B B . 42 ARG HB3 1 1
1 1474 2 1 42 ARG HD2 H -3.666 -10.351 4.048 1.00 . B B . 42 ARG HD2 1 1
1 1475 2 1 42 ARG HD3 H -2.147 -11.125 4.488 1.00 . B B . 42 ARG HD3 1 1
1 1476 2 1 42 ARG HE H -3.711 -10.949 6.790 1.00 . B B . 42 ARG HE 1 1
1 1477 2 1 42 ARG HG2 H -1.914 -8.718 4.616 1.00 . B B . 42 ARG HG2 1 1
1 1478 2 1 42 ARG HG3 H -1.806 -9.418 6.233 1.00 . B B . 42 ARG HG3 1 1
1 1479 2 1 42 ARG HH11 H -3.775 -12.555 3.696 1.00 . B B . 42 ARG HH11 1 1
1 1480 2 1 42 ARG HH12 H -4.651 -13.927 4.284 1.00 . B B . 42 ARG HH12 1 1
1 1481 2 1 42 ARG HH21 H -4.863 -12.754 7.571 1.00 . B B . 42 ARG HH21 1 1
1 1482 2 1 42 ARG HH22 H -5.270 -14.041 6.485 1.00 . B B . 42 ARG HH22 1 1
1 1483 2 1 42 ARG N N -3.868 -6.797 3.947 1.00 . B B . 42 ARG N 1 1
1 1484 2 1 42 ARG NE N -3.673 -11.325 5.886 1.00 . B B . 42 ARG NE 1 1
1 1485 2 1 42 ARG NH1 N -4.222 -13.039 4.447 1.00 . B B . 42 ARG NH1 1 1
1 1486 2 1 42 ARG NH2 N -4.842 -13.154 6.653 1.00 . B B . 42 ARG NH2 1 1
1 1487 2 1 42 ARG O O -6.852 -8.053 5.204 1.00 . B B . 42 ARG O 1 1
1 1488 2 1 43 ARG C C -7.974 -5.167 5.209 1.00 . B B . 43 ARG C 1 1
1 1489 2 1 43 ARG CA C -7.032 -5.532 6.351 1.00 . B B . 43 ARG CA 1 1
1 1490 2 1 43 ARG CB C -6.681 -4.283 7.164 1.00 . B B . 43 ARG CB 1 1
1 1491 2 1 43 ARG CD C -6.329 -5.496 9.343 1.00 . B B . 43 ARG CD 1 1
1 1492 2 1 43 ARG CG C -5.724 -4.550 8.317 1.00 . B B . 43 ARG CG 1 1
1 1493 2 1 43 ARG CZ C -8.262 -5.586 10.861 1.00 . B B . 43 ARG CZ 1 1
1 1494 2 1 43 ARG H H -4.989 -5.634 5.821 1.00 . B B . 43 ARG H 1 1
1 1495 2 1 43 ARG HA H -7.516 -6.253 6.993 1.00 . B B . 43 ARG HA 1 1
1 1496 2 1 43 ARG HB2 H -6.225 -3.558 6.509 1.00 . B B . 43 ARG HB2 1 1
1 1497 2 1 43 ARG HB3 H -7.589 -3.865 7.570 1.00 . B B . 43 ARG HB3 1 1
1 1498 2 1 43 ARG HD2 H -6.561 -6.432 8.856 1.00 . B B . 43 ARG HD2 1 1
1 1499 2 1 43 ARG HD3 H -5.605 -5.668 10.126 1.00 . B B . 43 ARG HD3 1 1
1 1500 2 1 43 ARG HE H -7.849 -4.074 9.626 1.00 . B B . 43 ARG HE 1 1
1 1501 2 1 43 ARG HG2 H -4.819 -4.991 7.926 1.00 . B B . 43 ARG HG2 1 1
1 1502 2 1 43 ARG HG3 H -5.490 -3.615 8.801 1.00 . B B . 43 ARG HG3 1 1
1 1503 2 1 43 ARG HH11 H -7.053 -7.204 10.934 1.00 . B B . 43 ARG HH11 1 1
1 1504 2 1 43 ARG HH12 H -8.420 -7.250 11.997 1.00 . B B . 43 ARG HH12 1 1
1 1505 2 1 43 ARG HH21 H -9.650 -4.126 11.022 1.00 . B B . 43 ARG HH21 1 1
1 1506 2 1 43 ARG HH22 H -9.896 -5.500 12.047 1.00 . B B . 43 ARG HH22 1 1
1 1507 2 1 43 ARG N N -5.826 -6.142 5.810 1.00 . B B . 43 ARG N 1 1
1 1508 2 1 43 ARG NE N -7.548 -4.954 9.935 1.00 . B B . 43 ARG NE 1 1
1 1509 2 1 43 ARG NH1 N -7.881 -6.778 11.300 1.00 . B B . 43 ARG NH1 1 1
1 1510 2 1 43 ARG NH2 N -9.359 -5.024 11.350 1.00 . B B . 43 ARG NH2 1 1
1 1511 2 1 43 ARG O O -9.193 -5.284 5.325 1.00 . B B . 43 ARG O 1 1
1 1512 2 1 44 TRP C C -8.951 -5.516 2.373 1.00 . B B . 44 TRP C 1 1
1 1513 2 1 44 TRP CA C -8.129 -4.344 2.910 1.00 . B B . 44 TRP CA 1 1
1 1514 2 1 44 TRP CB C -7.156 -3.860 1.836 1.00 . B B . 44 TRP CB 1 1
1 1515 2 1 44 TRP CD1 C -7.430 -3.929 -0.704 1.00 . B B . 44 TRP CD1 1 1
1 1516 2 1 44 TRP CD2 C -8.964 -2.685 0.346 1.00 . B B . 44 TRP CD2 1 1
1 1517 2 1 44 TRP CE2 C -9.219 -2.646 -1.036 1.00 . B B . 44 TRP CE2 1 1
1 1518 2 1 44 TRP CE3 C -9.806 -1.970 1.205 1.00 . B B . 44 TRP CE3 1 1
1 1519 2 1 44 TRP CG C -7.815 -3.517 0.538 1.00 . B B . 44 TRP CG 1 1
1 1520 2 1 44 TRP CH2 C -11.077 -1.235 -0.721 1.00 . B B . 44 TRP CH2 1 1
1 1521 2 1 44 TRP CZ2 C -10.273 -1.925 -1.578 1.00 . B B . 44 TRP CZ2 1 1
1 1522 2 1 44 TRP CZ3 C -10.853 -1.252 0.656 1.00 . B B . 44 TRP CZ3 1 1
1 1523 2 1 44 TRP H H -6.404 -4.670 4.084 1.00 . B B . 44 TRP H 1 1
1 1524 2 1 44 TRP HA H -8.793 -3.530 3.171 1.00 . B B . 44 TRP HA 1 1
1 1525 2 1 44 TRP HB2 H -6.648 -2.976 2.193 1.00 . B B . 44 TRP HB2 1 1
1 1526 2 1 44 TRP HB3 H -6.429 -4.635 1.644 1.00 . B B . 44 TRP HB3 1 1
1 1527 2 1 44 TRP HD1 H -6.581 -4.569 -0.897 1.00 . B B . 44 TRP HD1 1 1
1 1528 2 1 44 TRP HE1 H -8.204 -3.568 -2.619 1.00 . B B . 44 TRP HE1 1 1
1 1529 2 1 44 TRP HE3 H -9.639 -1.957 2.272 1.00 . B B . 44 TRP HE3 1 1
1 1530 2 1 44 TRP HH2 H -11.903 -0.655 -1.100 1.00 . B B . 44 TRP HH2 1 1
1 1531 2 1 44 TRP HZ2 H -10.451 -1.894 -2.636 1.00 . B B . 44 TRP HZ2 1 1
1 1532 2 1 44 TRP HZ3 H -11.504 -0.682 1.289 1.00 . B B . 44 TRP HZ3 1 1
1 1533 2 1 44 TRP N N -7.381 -4.729 4.102 1.00 . B B . 44 TRP N 1 1
1 1534 2 1 44 TRP NE1 N -8.271 -3.413 -1.654 1.00 . B B . 44 TRP NE1 1 1
1 1535 2 1 44 TRP O O -10.162 -5.405 2.181 1.00 . B B . 44 TRP O 1 1
1 1536 2 1 45 ASN C C -9.883 -8.436 2.638 1.00 . B B . 45 ASN C 1 1
1 1537 2 1 45 ASN CA C -8.926 -7.839 1.613 1.00 . B B . 45 ASN CA 1 1
1 1538 2 1 45 ASN CB C -7.878 -8.881 1.213 1.00 . B B . 45 ASN CB 1 1
1 1539 2 1 45 ASN CG C -6.987 -8.404 0.082 1.00 . B B . 45 ASN CG 1 1
1 1540 2 1 45 ASN H H -7.316 -6.658 2.305 1.00 . B B . 45 ASN H 1 1
1 1541 2 1 45 ASN HA H -9.489 -7.555 0.737 1.00 . B B . 45 ASN HA 1 1
1 1542 2 1 45 ASN HB2 H -7.256 -9.102 2.067 1.00 . B B . 45 ASN HB2 1 1
1 1543 2 1 45 ASN HB3 H -8.380 -9.782 0.895 1.00 . B B . 45 ASN HB3 1 1
1 1544 2 1 45 ASN HD21 H -5.376 -8.628 1.224 1.00 . B B . 45 ASN HD21 1 1
1 1545 2 1 45 ASN HD22 H -5.087 -8.054 -0.380 1.00 . B B . 45 ASN HD22 1 1
1 1546 2 1 45 ASN N N -8.277 -6.638 2.132 1.00 . B B . 45 ASN N 1 1
1 1547 2 1 45 ASN ND2 N -5.686 -8.357 0.334 1.00 . B B . 45 ASN ND2 1 1
1 1548 2 1 45 ASN O O -10.983 -8.867 2.292 1.00 . B B . 45 ASN O 1 1
1 1549 2 1 45 ASN OD1 O -7.465 -8.087 -1.007 1.00 . B B . 45 ASN OD1 1 1
1 1550 2 1 46 SER C C -11.664 -8.374 4.959 1.00 . B B . 46 SER C 1 1
1 1551 2 1 46 SER CA C -10.281 -9.013 4.968 1.00 . B B . 46 SER CA 1 1
1 1552 2 1 46 SER CB C -9.610 -8.793 6.325 1.00 . B B . 46 SER CB 1 1
1 1553 2 1 46 SER H H -8.568 -8.109 4.110 1.00 . B B . 46 SER H 1 1
1 1554 2 1 46 SER HA H -10.386 -10.075 4.795 1.00 . B B . 46 SER HA 1 1
1 1555 2 1 46 SER HB2 H -8.644 -9.277 6.330 1.00 . B B . 46 SER HB2 1 1
1 1556 2 1 46 SER HB3 H -9.481 -7.734 6.493 1.00 . B B . 46 SER HB3 1 1
1 1557 2 1 46 SER HG H -9.871 -9.959 7.877 1.00 . B B . 46 SER HG 1 1
1 1558 2 1 46 SER N N -9.457 -8.465 3.898 1.00 . B B . 46 SER N 1 1
1 1559 2 1 46 SER O O -12.679 -9.061 5.071 1.00 . B B . 46 SER O 1 1
1 1560 2 1 46 SER OG O -10.394 -9.329 7.377 1.00 . B B . 46 SER OG 1 1
1 1561 2 1 47 ARG C C -13.761 -6.720 3.543 1.00 . B B . 47 ARG C 1 1
1 1562 2 1 47 ARG CA C -12.949 -6.317 4.768 1.00 . B B . 47 ARG CA 1 1
1 1563 2 1 47 ARG CB C -12.681 -4.811 4.757 1.00 . B B . 47 ARG CB 1 1
1 1564 2 1 47 ARG CD C -11.653 -2.832 5.920 1.00 . B B . 47 ARG CD 1 1
1 1565 2 1 47 ARG CG C -11.966 -4.317 6.004 1.00 . B B . 47 ARG CG 1 1
1 1566 2 1 47 ARG CZ C -11.502 -2.344 8.330 1.00 . B B . 47 ARG CZ 1 1
1 1567 2 1 47 ARG H H -10.849 -6.564 4.716 1.00 . B B . 47 ARG H 1 1
1 1568 2 1 47 ARG HA H -13.510 -6.569 5.657 1.00 . B B . 47 ARG HA 1 1
1 1569 2 1 47 ARG HB2 H -12.073 -4.571 3.899 1.00 . B B . 47 ARG HB2 1 1
1 1570 2 1 47 ARG HB3 H -13.623 -4.289 4.676 1.00 . B B . 47 ARG HB3 1 1
1 1571 2 1 47 ARG HD2 H -11.025 -2.659 5.058 1.00 . B B . 47 ARG HD2 1 1
1 1572 2 1 47 ARG HD3 H -12.577 -2.288 5.804 1.00 . B B . 47 ARG HD3 1 1
1 1573 2 1 47 ARG HE H -10.048 -2.013 7.003 1.00 . B B . 47 ARG HE 1 1
1 1574 2 1 47 ARG HG2 H -12.598 -4.492 6.862 1.00 . B B . 47 ARG HG2 1 1
1 1575 2 1 47 ARG HG3 H -11.043 -4.863 6.118 1.00 . B B . 47 ARG HG3 1 1
1 1576 2 1 47 ARG HH11 H -13.276 -3.108 7.735 1.00 . B B . 47 ARG HH11 1 1
1 1577 2 1 47 ARG HH12 H -13.143 -2.771 9.428 1.00 . B B . 47 ARG HH12 1 1
1 1578 2 1 47 ARG HH21 H -9.867 -1.571 9.232 1.00 . B B . 47 ARG HH21 1 1
1 1579 2 1 47 ARG HH22 H -11.206 -1.898 10.279 1.00 . B B . 47 ARG HH22 1 1
1 1580 2 1 47 ARG N N -11.693 -7.054 4.810 1.00 . B B . 47 ARG N 1 1
1 1581 2 1 47 ARG NE N -10.962 -2.347 7.113 1.00 . B B . 47 ARG NE 1 1
1 1582 2 1 47 ARG NH1 N -12.743 -2.777 8.513 1.00 . B B . 47 ARG NH1 1 1
1 1583 2 1 47 ARG NH2 N -10.801 -1.901 9.365 1.00 . B B . 47 ARG NH2 1 1
1 1584 2 1 47 ARG O O -14.985 -6.836 3.607 1.00 . B B . 47 ARG O 1 1
1 1585 2 1 48 ARG C C -14.540 -8.610 1.401 1.00 . B B . 48 ARG C 1 1
1 1586 2 1 48 ARG CA C -13.717 -7.346 1.186 1.00 . B B . 48 ARG CA 1 1
1 1587 2 1 48 ARG CB C -12.674 -7.588 0.094 1.00 . B B . 48 ARG CB 1 1
1 1588 2 1 48 ARG CD C -10.772 -6.679 -1.269 1.00 . B B . 48 ARG CD 1 1
1 1589 2 1 48 ARG CG C -11.883 -6.348 -0.285 1.00 . B B . 48 ARG CG 1 1
1 1590 2 1 48 ARG CZ C -10.506 -7.742 -3.471 1.00 . B B . 48 ARG CZ 1 1
1 1591 2 1 48 ARG H H -12.092 -6.840 2.445 1.00 . B B . 48 ARG H 1 1
1 1592 2 1 48 ARG HA H -14.375 -6.546 0.878 1.00 . B B . 48 ARG HA 1 1
1 1593 2 1 48 ARG HB2 H -11.980 -8.340 0.437 1.00 . B B . 48 ARG HB2 1 1
1 1594 2 1 48 ARG HB3 H -13.175 -7.952 -0.791 1.00 . B B . 48 ARG HB3 1 1
1 1595 2 1 48 ARG HD2 H -10.273 -5.762 -1.550 1.00 . B B . 48 ARG HD2 1 1
1 1596 2 1 48 ARG HD3 H -10.066 -7.338 -0.786 1.00 . B B . 48 ARG HD3 1 1
1 1597 2 1 48 ARG HE H -12.249 -7.464 -2.542 1.00 . B B . 48 ARG HE 1 1
1 1598 2 1 48 ARG HG2 H -12.551 -5.630 -0.738 1.00 . B B . 48 ARG HG2 1 1
1 1599 2 1 48 ARG HG3 H -11.447 -5.923 0.607 1.00 . B B . 48 ARG HG3 1 1
1 1600 2 1 48 ARG HH11 H -8.781 -7.130 -2.613 1.00 . B B . 48 ARG HH11 1 1
1 1601 2 1 48 ARG HH12 H -8.611 -7.886 -4.161 1.00 . B B . 48 ARG HH12 1 1
1 1602 2 1 48 ARG HH21 H -12.034 -8.462 -4.580 1.00 . B B . 48 ARG HH21 1 1
1 1603 2 1 48 ARG HH22 H -10.459 -8.642 -5.280 1.00 . B B . 48 ARG HH22 1 1
1 1604 2 1 48 ARG N N -13.066 -6.943 2.428 1.00 . B B . 48 ARG N 1 1
1 1605 2 1 48 ARG NE N -11.282 -7.329 -2.474 1.00 . B B . 48 ARG NE 1 1
1 1606 2 1 48 ARG NH1 N -9.192 -7.572 -3.410 1.00 . B B . 48 ARG NH1 1 1
1 1607 2 1 48 ARG NH2 N -11.044 -8.330 -4.531 1.00 . B B . 48 ARG NH2 1 1
1 1608 2 1 48 ARG O O -15.703 -8.683 1.003 1.00 . B B . 48 ARG O 1 1
1 1609 2 1 49 ALA C C -15.815 -10.634 3.211 1.00 . B B . 49 ALA C 1 1
1 1610 2 1 49 ALA CA C -14.600 -10.862 2.323 1.00 . B B . 49 ALA CA 1 1
1 1611 2 1 49 ALA CB C -13.637 -11.841 2.979 1.00 . B B . 49 ALA CB 1 1
1 1612 2 1 49 ALA H H -13.001 -9.478 2.339 1.00 . B B . 49 ALA H 1 1
1 1613 2 1 49 ALA HA H -14.925 -11.285 1.383 1.00 . B B . 49 ALA HA 1 1
1 1614 2 1 49 ALA HB1 H -14.179 -12.471 3.669 1.00 . B B . 49 ALA HB1 1 1
1 1615 2 1 49 ALA HB2 H -12.874 -11.293 3.513 1.00 . B B . 49 ALA HB2 1 1
1 1616 2 1 49 ALA HB3 H -13.174 -12.454 2.219 1.00 . B B . 49 ALA HB3 1 1
1 1617 2 1 49 ALA N N -13.927 -9.601 2.042 1.00 . B B . 49 ALA N 1 1
1 1618 2 1 49 ALA O O -16.868 -11.238 3.010 1.00 . B B . 49 ALA O 1 1
1 1619 2 1 50 ASP C C -17.920 -8.820 4.365 1.00 . B B . 50 ASP C 1 1
1 1620 2 1 50 ASP CA C -16.743 -9.432 5.116 1.00 . B B . 50 ASP CA 1 1
1 1621 2 1 50 ASP CB C -16.249 -8.464 6.195 1.00 . B B . 50 ASP CB 1 1
1 1622 2 1 50 ASP CG C -17.309 -8.155 7.235 1.00 . B B . 50 ASP CG 1 1
1 1623 2 1 50 ASP H H -14.795 -9.301 4.299 1.00 . B B . 50 ASP H 1 1
1 1624 2 1 50 ASP HA H -17.064 -10.350 5.585 1.00 . B B . 50 ASP HA 1 1
1 1625 2 1 50 ASP HB2 H -15.397 -8.898 6.696 1.00 . B B . 50 ASP HB2 1 1
1 1626 2 1 50 ASP HB3 H -15.952 -7.537 5.727 1.00 . B B . 50 ASP HB3 1 1
1 1627 2 1 50 ASP N N -15.660 -9.751 4.195 1.00 . B B . 50 ASP N 1 1
1 1628 2 1 50 ASP O O -17.966 -7.610 4.142 1.00 . B B . 50 ASP O 1 1
1 1629 2 1 50 ASP OD1 O -18.385 -7.646 6.857 1.00 . B B . 50 ASP OD1 1 1
1 1630 2 1 50 ASP OD2 O -17.062 -8.420 8.430 1.00 . B B . 50 ASP OD2 1 1
1 1631 2 1 51 ALA C C -21.059 -10.346 3.086 1.00 . B B . 51 ALA C 1 1
1 1632 2 1 51 ALA CA C -20.048 -9.214 3.245 1.00 . B B . 51 ALA CA 1 1
1 1633 2 1 51 ALA CB C -19.649 -8.665 1.883 1.00 . B B . 51 ALA CB 1 1
1 1634 2 1 51 ALA H H -18.773 -10.619 4.182 1.00 . B B . 51 ALA H 1 1
1 1635 2 1 51 ALA HA H -20.503 -8.413 3.811 1.00 . B B . 51 ALA HA 1 1
1 1636 2 1 51 ALA HB1 H -20.538 -8.422 1.318 1.00 . B B . 51 ALA HB1 1 1
1 1637 2 1 51 ALA HB2 H -19.076 -9.409 1.350 1.00 . B B . 51 ALA HB2 1 1
1 1638 2 1 51 ALA HB3 H -19.051 -7.776 2.014 1.00 . B B . 51 ALA HB3 1 1
1 1639 2 1 51 ALA N N -18.869 -9.666 3.974 1.00 . B B . 51 ALA N 1 1
1 1640 2 1 51 ALA O O -20.696 -11.467 2.729 1.00 . B B . 51 ALA O 1 1
1 1641 2 1 52 PRO C C -23.605 -11.548 1.797 1.00 . B B . 52 PRO C 1 1
1 1642 2 1 52 PRO CA C -23.413 -11.068 3.231 1.00 . B B . 52 PRO CA 1 1
1 1643 2 1 52 PRO CB C -24.663 -10.328 3.720 1.00 . B B . 52 PRO CB 1 1
1 1644 2 1 52 PRO CD C -22.868 -8.755 3.777 1.00 . B B . 52 PRO CD 1 1
1 1645 2 1 52 PRO CG C -24.347 -8.883 3.546 1.00 . B B . 52 PRO CG 1 1
1 1646 2 1 52 PRO HA H -23.224 -11.919 3.870 1.00 . B B . 52 PRO HA 1 1
1 1647 2 1 52 PRO HB2 H -25.513 -10.621 3.122 1.00 . B B . 52 PRO HB2 1 1
1 1648 2 1 52 PRO HB3 H -24.845 -10.571 4.756 1.00 . B B . 52 PRO HB3 1 1
1 1649 2 1 52 PRO HD2 H -22.458 -7.960 3.173 1.00 . B B . 52 PRO HD2 1 1
1 1650 2 1 52 PRO HD3 H -22.662 -8.582 4.822 1.00 . B B . 52 PRO HD3 1 1
1 1651 2 1 52 PRO HG2 H -24.598 -8.569 2.544 1.00 . B B . 52 PRO HG2 1 1
1 1652 2 1 52 PRO HG3 H -24.891 -8.297 4.272 1.00 . B B . 52 PRO HG3 1 1
1 1653 2 1 52 PRO N N -22.348 -10.066 3.348 1.00 . B B . 52 PRO N 1 1
1 1654 2 1 52 PRO O O -23.615 -10.749 0.860 1.00 . B B . 52 PRO O 1 1
1 1655 2 1 53 SER C C -25.203 -12.889 -0.353 1.00 . B B . 53 SER C 1 1
1 1656 2 1 53 SER CA C -23.953 -13.451 0.315 1.00 . B B . 53 SER CA 1 1
1 1657 2 1 53 SER CB C -24.060 -14.973 0.428 1.00 . B B . 53 SER CB 1 1
1 1658 2 1 53 SER H H -23.742 -13.442 2.421 1.00 . B B . 53 SER H 1 1
1 1659 2 1 53 SER HA H -23.094 -13.203 -0.289 1.00 . B B . 53 SER HA 1 1
1 1660 2 1 53 SER HB2 H -24.203 -15.395 -0.556 1.00 . B B . 53 SER HB2 1 1
1 1661 2 1 53 SER HB3 H -23.151 -15.365 0.858 1.00 . B B . 53 SER HB3 1 1
1 1662 2 1 53 SER HG H -24.869 -15.379 2.165 1.00 . B B . 53 SER HG 1 1
1 1663 2 1 53 SER N N -23.757 -12.858 1.634 1.00 . B B . 53 SER N 1 1
1 1664 2 1 53 SER O O -26.213 -12.642 0.307 1.00 . B B . 53 SER O 1 1
1 1665 2 1 53 SER OG O -25.152 -15.349 1.248 1.00 . B B . 53 SER OG 1 1
1 1666 2 1 54 THR C C -26.066 -12.358 -3.920 1.00 . B B . 54 THR C 1 1
1 1667 2 1 54 THR CA C -26.256 -12.152 -2.420 1.00 . B B . 54 THR CA 1 1
1 1668 2 1 54 THR CB C -26.460 -10.651 -2.137 1.00 . B B . 54 THR CB 1 1
1 1669 2 1 54 THR CG2 C -25.192 -9.862 -2.430 1.00 . B B . 54 THR CG2 1 1
1 1670 2 1 54 THR H H -24.297 -12.902 -2.136 1.00 . B B . 54 THR H 1 1
1 1671 2 1 54 THR HA H -27.145 -12.678 -2.106 1.00 . B B . 54 THR HA 1 1
1 1672 2 1 54 THR HB H -26.707 -10.528 -1.092 1.00 . B B . 54 THR HB 1 1
1 1673 2 1 54 THR HG1 H -28.236 -9.820 -2.358 1.00 . B B . 54 THR HG1 1 1
1 1674 2 1 54 THR HG21 H -25.189 -8.954 -1.846 1.00 . B B . 54 THR HG21 1 1
1 1675 2 1 54 THR HG22 H -25.158 -9.614 -3.481 1.00 . B B . 54 THR HG22 1 1
1 1676 2 1 54 THR HG23 H -24.329 -10.459 -2.174 1.00 . B B . 54 THR HG23 1 1
1 1677 2 1 54 THR N N -25.129 -12.687 -1.664 1.00 . B B . 54 THR N 1 1
1 1678 2 1 54 THR O O -27.009 -12.707 -4.630 1.00 . B B . 54 THR O 1 1
1 1679 2 1 54 THR OG1 O -27.538 -10.144 -2.932 1.00 . B B . 54 THR OG1 1 1
1 1680 2 1 55 SER C C -23.024 -12.416 -6.029 1.00 . B B . 55 SER C 1 1
1 1681 2 1 55 SER CA C -24.531 -12.307 -5.812 1.00 . B B . 55 SER CA 1 1
1 1682 2 1 55 SER CB C -25.083 -11.131 -6.621 1.00 . B B . 55 SER CB 1 1
1 1683 2 1 55 SER H H -24.132 -11.868 -3.779 1.00 . B B . 55 SER H 1 1
1 1684 2 1 55 SER HA H -24.999 -13.218 -6.151 1.00 . B B . 55 SER HA 1 1
1 1685 2 1 55 SER HB2 H -24.652 -10.211 -6.255 1.00 . B B . 55 SER HB2 1 1
1 1686 2 1 55 SER HB3 H -24.825 -11.260 -7.662 1.00 . B B . 55 SER HB3 1 1
1 1687 2 1 55 SER HG H -26.724 -10.420 -5.820 1.00 . B B . 55 SER HG 1 1
1 1688 2 1 55 SER N N -24.842 -12.142 -4.395 1.00 . B B . 55 SER N 1 1
1 1689 2 1 55 SER O O -22.552 -13.326 -6.713 1.00 . B B . 55 SER O 1 1
1 1690 2 1 55 SER OG O -26.494 -11.046 -6.509 1.00 . B B . 55 SER OG 1 1
1 1691 2 1 56 ALA C C -20.403 -11.483 -7.039 1.00 . B B . 56 ALA C 1 1
1 1692 2 1 56 ALA CA C -20.823 -11.474 -5.572 1.00 . B B . 56 ALA CA 1 1
1 1693 2 1 56 ALA CB C -20.221 -12.663 -4.838 1.00 . B B . 56 ALA CB 1 1
1 1694 2 1 56 ALA H H -22.714 -10.787 -4.912 1.00 . B B . 56 ALA H 1 1
1 1695 2 1 56 ALA HA H -20.455 -10.571 -5.108 1.00 . B B . 56 ALA HA 1 1
1 1696 2 1 56 ALA HB1 H -19.189 -12.783 -5.135 1.00 . B B . 56 ALA HB1 1 1
1 1697 2 1 56 ALA HB2 H -20.773 -13.558 -5.086 1.00 . B B . 56 ALA HB2 1 1
1 1698 2 1 56 ALA HB3 H -20.271 -12.493 -3.773 1.00 . B B . 56 ALA HB3 1 1
1 1699 2 1 56 ALA N N -22.277 -11.484 -5.444 1.00 . B B . 56 ALA N 1 1
1 1700 2 1 56 ALA O O -19.491 -12.213 -7.430 1.00 . B B . 56 ALA O 1 1
1 1701 2 1 57 ILE C C -19.341 -10.108 -9.502 1.00 . B B . 57 ILE C 1 1
1 1702 2 1 57 ILE CA C -20.773 -10.581 -9.270 1.00 . B B . 57 ILE CA 1 1
1 1703 2 1 57 ILE CB C -21.744 -9.623 -9.992 1.00 . B B . 57 ILE CB 1 1
1 1704 2 1 57 ILE CD1 C -23.469 -11.470 -10.349 1.00 . B B . 57 ILE CD1 1 1
1 1705 2 1 57 ILE CG1 C -23.192 -10.085 -9.802 1.00 . B B . 57 ILE CG1 1 1
1 1706 2 1 57 ILE CG2 C -21.399 -9.530 -11.472 1.00 . B B . 57 ILE CG2 1 1
1 1707 2 1 57 ILE H H -21.791 -10.111 -7.475 1.00 . B B . 57 ILE H 1 1
1 1708 2 1 57 ILE HA H -20.890 -11.567 -9.696 1.00 . B B . 57 ILE HA 1 1
1 1709 2 1 57 ILE HB H -21.628 -8.640 -9.559 1.00 . B B . 57 ILE HB 1 1
1 1710 2 1 57 ILE HD11 H -23.746 -12.129 -9.538 1.00 . B B . 57 ILE HD11 1 1
1 1711 2 1 57 ILE HD12 H -22.583 -11.850 -10.834 1.00 . B B . 57 ILE HD12 1 1
1 1712 2 1 57 ILE HD13 H -24.278 -11.420 -11.064 1.00 . B B . 57 ILE HD13 1 1
1 1713 2 1 57 ILE HG12 H -23.423 -10.093 -8.748 1.00 . B B . 57 ILE HG12 1 1
1 1714 2 1 57 ILE HG13 H -23.850 -9.393 -10.304 1.00 . B B . 57 ILE HG13 1 1
1 1715 2 1 57 ILE HG21 H -20.344 -9.325 -11.584 1.00 . B B . 57 ILE HG21 1 1
1 1716 2 1 57 ILE HG22 H -21.970 -8.733 -11.924 1.00 . B B . 57 ILE HG22 1 1
1 1717 2 1 57 ILE HG23 H -21.637 -10.465 -11.956 1.00 . B B . 57 ILE HG23 1 1
1 1718 2 1 57 ILE N N -21.074 -10.668 -7.846 1.00 . B B . 57 ILE N 1 1
1 1719 2 1 57 ILE O O -18.890 -9.138 -8.893 1.00 . B B . 57 ILE O 1 1
1 1720 2 1 58 SER C C -17.173 -9.081 -11.361 1.00 . B B . 58 SER C 1 1
1 1721 2 1 58 SER CA C -17.252 -10.455 -10.705 1.00 . B B . 58 SER CA 1 1
1 1722 2 1 58 SER CB C -16.637 -11.509 -11.628 1.00 . B B . 58 SER CB 1 1
1 1723 2 1 58 SER H H -19.048 -11.564 -10.841 1.00 . B B . 58 SER H 1 1
1 1724 2 1 58 SER HA H -16.695 -10.431 -9.780 1.00 . B B . 58 SER HA 1 1
1 1725 2 1 58 SER HB2 H -17.208 -11.559 -12.543 1.00 . B B . 58 SER HB2 1 1
1 1726 2 1 58 SER HB3 H -15.617 -11.237 -11.853 1.00 . B B . 58 SER HB3 1 1
1 1727 2 1 58 SER HG H -17.519 -12.973 -10.670 1.00 . B B . 58 SER HG 1 1
1 1728 2 1 58 SER N N -18.632 -10.802 -10.388 1.00 . B B . 58 SER N 1 1
1 1729 2 1 58 SER O O -17.972 -8.756 -12.240 1.00 . B B . 58 SER O 1 1
1 1730 2 1 58 SER OG O -16.643 -12.788 -11.017 1.00 . B B . 58 SER OG 1 1
1 1731 2 1 59 GLU C C -15.741 -6.995 -12.974 1.00 . B B . 59 GLU C 1 1
1 1732 2 1 59 GLU CA C -16.022 -6.938 -11.475 1.00 . B B . 59 GLU CA 1 1
1 1733 2 1 59 GLU CB C -14.877 -6.223 -10.755 1.00 . B B . 59 GLU CB 1 1
1 1734 2 1 59 GLU CD C -13.472 -4.130 -10.548 1.00 . B B . 59 GLU CD 1 1
1 1735 2 1 59 GLU CG C -14.598 -4.826 -11.287 1.00 . B B . 59 GLU CG 1 1
1 1736 2 1 59 GLU H H -15.600 -8.594 -10.227 1.00 . B B . 59 GLU H 1 1
1 1737 2 1 59 GLU HA H -16.936 -6.386 -11.314 1.00 . B B . 59 GLU HA 1 1
1 1738 2 1 59 GLU HB2 H -15.120 -6.144 -9.707 1.00 . B B . 59 GLU HB2 1 1
1 1739 2 1 59 GLU HB3 H -13.978 -6.811 -10.862 1.00 . B B . 59 GLU HB3 1 1
1 1740 2 1 59 GLU HG2 H -14.332 -4.899 -12.332 1.00 . B B . 59 GLU HG2 1 1
1 1741 2 1 59 GLU HG3 H -15.495 -4.232 -11.187 1.00 . B B . 59 GLU HG3 1 1
1 1742 2 1 59 GLU N N -16.205 -8.278 -10.929 1.00 . B B . 59 GLU N 1 1
1 1743 2 1 59 GLU O O -14.937 -7.805 -13.435 1.00 . B B . 59 GLU O 1 1
1 1744 2 1 59 GLU OE1 O -12.946 -4.715 -9.577 1.00 . B B . 59 GLU OE1 1 1
1 1745 2 1 59 GLU OE2 O -13.118 -2.998 -10.936 1.00 . B B . 59 GLU OE2 1 1
1 1746 2 1 60 ASP C C -14.796 -5.725 -15.536 1.00 . B B . 60 ASP C 1 1
1 1747 2 1 60 ASP CA C -16.236 -6.078 -15.176 1.00 . B B . 60 ASP CA 1 1
1 1748 2 1 60 ASP CB C -17.195 -5.053 -15.789 1.00 . B B . 60 ASP CB 1 1
1 1749 2 1 60 ASP CG C -17.118 -5.014 -17.305 1.00 . B B . 60 ASP CG 1 1
1 1750 2 1 60 ASP H H -17.039 -5.509 -13.302 1.00 . B B . 60 ASP H 1 1
1 1751 2 1 60 ASP HA H -16.466 -7.056 -15.573 1.00 . B B . 60 ASP HA 1 1
1 1752 2 1 60 ASP HB2 H -18.207 -5.303 -15.506 1.00 . B B . 60 ASP HB2 1 1
1 1753 2 1 60 ASP HB3 H -16.952 -4.072 -15.411 1.00 . B B . 60 ASP HB3 1 1
1 1754 2 1 60 ASP N N -16.411 -6.128 -13.729 1.00 . B B . 60 ASP N 1 1
1 1755 2 1 60 ASP O O -14.377 -4.586 -15.246 1.00 . B B . 60 ASP O 1 1
1 1756 2 1 60 ASP OXT O -14.100 -6.593 -16.104 1.00 . B B . 60 ASP OXT 1 1
1 1757 2 1 60 ASP OD1 O -16.346 -5.806 -17.885 1.00 . B B . 60 ASP OD1 1 1
1 1758 2 1 60 ASP OD2 O -17.836 -4.191 -17.913 1.00 . B B . 60 ASP OD2 1 1
2 1759 1 1 1 GLY C C -1.481 15.618 -6.359 1.00 . A A . 1 GLY C 1 1
2 1760 1 1 1 GLY CA C -2.555 16.675 -6.519 1.00 . A A . 1 GLY CA 1 1
2 1761 1 1 1 GLY H1 H -4.422 15.839 -6.097 1.00 . A A . 1 GLY H1 1 1
2 1762 1 1 1 GLY H2 H -4.169 17.347 -5.376 1.00 . A A . 1 GLY H2 1 1
2 1763 1 1 1 GLY H3 H -3.410 15.973 -4.748 1.00 . A A . 1 GLY H3 1 1
2 1764 1 1 1 GLY HA2 H -2.898 16.673 -7.543 1.00 . A A . 1 GLY HA2 1 1
2 1765 1 1 1 GLY HA3 H -2.130 17.642 -6.294 1.00 . A A . 1 GLY HA3 1 1
2 1766 1 1 1 GLY N N -3.721 16.442 -5.622 1.00 . A A . 1 GLY N 1 1
2 1767 1 1 1 GLY O O -1.127 15.248 -5.240 1.00 . A A . 1 GLY O 1 1
2 1768 1 1 2 SER C C 1.449 14.720 -7.169 1.00 . A A . 2 SER C 1 1
2 1769 1 1 2 SER CA C 0.080 14.108 -7.467 1.00 . A A . 2 SER CA 1 1
2 1770 1 1 2 SER CB C 0.119 13.373 -8.809 1.00 . A A . 2 SER CB 1 1
2 1771 1 1 2 SER H H -1.288 15.466 -8.343 1.00 . A A . 2 SER H 1 1
2 1772 1 1 2 SER HA H -0.161 13.403 -6.687 1.00 . A A . 2 SER HA 1 1
2 1773 1 1 2 SER HB2 H 0.329 14.078 -9.598 1.00 . A A . 2 SER HB2 1 1
2 1774 1 1 2 SER HB3 H 0.894 12.622 -8.782 1.00 . A A . 2 SER HB3 1 1
2 1775 1 1 2 SER HG H -1.425 12.283 -8.293 1.00 . A A . 2 SER HG 1 1
2 1776 1 1 2 SER N N -0.961 15.131 -7.483 1.00 . A A . 2 SER N 1 1
2 1777 1 1 2 SER O O 2.443 14.383 -7.812 1.00 . A A . 2 SER O 1 1
2 1778 1 1 2 SER OG O -1.120 12.740 -9.080 1.00 . A A . 2 SER OG 1 1
2 1779 1 1 3 ALA C C 3.754 15.263 -5.287 1.00 . A A . 3 ALA C 1 1
2 1780 1 1 3 ALA CA C 2.738 16.274 -5.808 1.00 . A A . 3 ALA CA 1 1
2 1781 1 1 3 ALA CB C 2.471 17.345 -4.761 1.00 . A A . 3 ALA CB 1 1
2 1782 1 1 3 ALA H H 0.668 15.847 -5.712 1.00 . A A . 3 ALA H 1 1
2 1783 1 1 3 ALA HA H 3.143 16.755 -6.686 1.00 . A A . 3 ALA HA 1 1
2 1784 1 1 3 ALA HB1 H 3.199 18.137 -4.863 1.00 . A A . 3 ALA HB1 1 1
2 1785 1 1 3 ALA HB2 H 2.545 16.912 -3.775 1.00 . A A . 3 ALA HB2 1 1
2 1786 1 1 3 ALA HB3 H 1.479 17.748 -4.904 1.00 . A A . 3 ALA HB3 1 1
2 1787 1 1 3 ALA N N 1.493 15.619 -6.190 1.00 . A A . 3 ALA N 1 1
2 1788 1 1 3 ALA O O 3.416 14.376 -4.503 1.00 . A A . 3 ALA O 1 1
2 1789 1 1 4 ALA C C 6.284 14.567 -3.799 1.00 . A A . 4 ALA C 1 1
2 1790 1 1 4 ALA CA C 6.069 14.504 -5.308 1.00 . A A . 4 ALA CA 1 1
2 1791 1 1 4 ALA CB C 7.359 14.843 -6.040 1.00 . A A . 4 ALA CB 1 1
2 1792 1 1 4 ALA H H 5.207 16.131 -6.351 1.00 . A A . 4 ALA H 1 1
2 1793 1 1 4 ALA HA H 5.783 13.498 -5.579 1.00 . A A . 4 ALA HA 1 1
2 1794 1 1 4 ALA HB1 H 7.190 14.799 -7.106 1.00 . A A . 4 ALA HB1 1 1
2 1795 1 1 4 ALA HB2 H 8.125 14.132 -5.768 1.00 . A A . 4 ALA HB2 1 1
2 1796 1 1 4 ALA HB3 H 7.677 15.838 -5.767 1.00 . A A . 4 ALA HB3 1 1
2 1797 1 1 4 ALA N N 5.000 15.404 -5.728 1.00 . A A . 4 ALA N 1 1
2 1798 1 1 4 ALA O O 6.318 15.650 -3.213 1.00 . A A . 4 ALA O 1 1
2 1799 1 1 5 SER C C 6.911 11.877 -1.295 1.00 . A A . 5 SER C 1 1
2 1800 1 1 5 SER CA C 6.647 13.319 -1.734 1.00 . A A . 5 SER CA 1 1
2 1801 1 1 5 SER CB C 5.435 13.876 -0.982 1.00 . A A . 5 SER CB 1 1
2 1802 1 1 5 SER H H 6.398 12.572 -3.700 1.00 . A A . 5 SER H 1 1
2 1803 1 1 5 SER HA H 7.512 13.918 -1.495 1.00 . A A . 5 SER HA 1 1
2 1804 1 1 5 SER HB2 H 5.631 13.852 0.080 1.00 . A A . 5 SER HB2 1 1
2 1805 1 1 5 SER HB3 H 5.259 14.895 -1.291 1.00 . A A . 5 SER HB3 1 1
2 1806 1 1 5 SER HG H 3.929 12.758 -0.423 1.00 . A A . 5 SER HG 1 1
2 1807 1 1 5 SER N N 6.431 13.400 -3.177 1.00 . A A . 5 SER N 1 1
2 1808 1 1 5 SER O O 6.192 11.337 -0.454 1.00 . A A . 5 SER O 1 1
2 1809 1 1 5 SER OG O 4.272 13.113 -1.246 1.00 . A A . 5 SER OG 1 1
2 1810 1 1 6 PRO C C 9.183 9.740 -0.299 1.00 . A A . 6 PRO C 1 1
2 1811 1 1 6 PRO CA C 8.291 9.850 -1.529 1.00 . A A . 6 PRO CA 1 1
2 1812 1 1 6 PRO CB C 9.045 9.347 -2.762 1.00 . A A . 6 PRO CB 1 1
2 1813 1 1 6 PRO CD C 8.853 11.765 -2.875 1.00 . A A . 6 PRO CD 1 1
2 1814 1 1 6 PRO CG C 9.260 10.540 -3.651 1.00 . A A . 6 PRO CG 1 1
2 1815 1 1 6 PRO HA H 7.407 9.247 -1.380 1.00 . A A . 6 PRO HA 1 1
2 1816 1 1 6 PRO HB2 H 9.984 8.916 -2.450 1.00 . A A . 6 PRO HB2 1 1
2 1817 1 1 6 PRO HB3 H 8.451 8.590 -3.254 1.00 . A A . 6 PRO HB3 1 1
2 1818 1 1 6 PRO HD2 H 9.714 12.226 -2.415 1.00 . A A . 6 PRO HD2 1 1
2 1819 1 1 6 PRO HD3 H 8.343 12.468 -3.518 1.00 . A A . 6 PRO HD3 1 1
2 1820 1 1 6 PRO HG2 H 10.304 10.605 -3.921 1.00 . A A . 6 PRO HG2 1 1
2 1821 1 1 6 PRO HG3 H 8.653 10.445 -4.540 1.00 . A A . 6 PRO HG3 1 1
2 1822 1 1 6 PRO N N 7.943 11.225 -1.862 1.00 . A A . 6 PRO N 1 1
2 1823 1 1 6 PRO O O 9.908 10.673 0.046 1.00 . A A . 6 PRO O 1 1
2 1824 1 1 7 ALA C C 9.649 9.285 2.648 1.00 . A A . 7 ALA C 1 1
2 1825 1 1 7 ALA CA C 9.932 8.302 1.529 1.00 . A A . 7 ALA CA 1 1
2 1826 1 1 7 ALA CB C 11.410 8.300 1.179 1.00 . A A . 7 ALA CB 1 1
2 1827 1 1 7 ALA H H 8.537 7.877 0.003 1.00 . A A . 7 ALA H 1 1
2 1828 1 1 7 ALA HA H 9.665 7.313 1.880 1.00 . A A . 7 ALA HA 1 1
2 1829 1 1 7 ALA HB1 H 11.864 9.213 1.536 1.00 . A A . 7 ALA HB1 1 1
2 1830 1 1 7 ALA HB2 H 11.525 8.236 0.108 1.00 . A A . 7 ALA HB2 1 1
2 1831 1 1 7 ALA HB3 H 11.889 7.453 1.645 1.00 . A A . 7 ALA HB3 1 1
2 1832 1 1 7 ALA N N 9.129 8.579 0.343 1.00 . A A . 7 ALA N 1 1
2 1833 1 1 7 ALA O O 10.538 9.648 3.419 1.00 . A A . 7 ALA O 1 1
2 1834 1 1 8 VAL C C 7.756 9.735 5.062 1.00 . A A . 8 VAL C 1 1
2 1835 1 1 8 VAL CA C 7.954 10.556 3.813 1.00 . A A . 8 VAL CA 1 1
2 1836 1 1 8 VAL CB C 6.655 11.302 3.466 1.00 . A A . 8 VAL CB 1 1
2 1837 1 1 8 VAL CG1 C 6.202 12.138 4.653 1.00 . A A . 8 VAL CG1 1 1
2 1838 1 1 8 VAL CG2 C 6.857 12.174 2.238 1.00 . A A . 8 VAL CG2 1 1
2 1839 1 1 8 VAL H H 7.743 9.310 2.142 1.00 . A A . 8 VAL H 1 1
2 1840 1 1 8 VAL HA H 8.726 11.266 3.987 1.00 . A A . 8 VAL HA 1 1
2 1841 1 1 8 VAL HB H 5.888 10.575 3.246 1.00 . A A . 8 VAL HB 1 1
2 1842 1 1 8 VAL HG11 H 6.487 13.168 4.500 1.00 . A A . 8 VAL HG11 1 1
2 1843 1 1 8 VAL HG12 H 6.673 11.761 5.552 1.00 . A A . 8 VAL HG12 1 1
2 1844 1 1 8 VAL HG13 H 5.129 12.069 4.752 1.00 . A A . 8 VAL HG13 1 1
2 1845 1 1 8 VAL HG21 H 6.022 12.047 1.565 1.00 . A A . 8 VAL HG21 1 1
2 1846 1 1 8 VAL HG22 H 7.770 11.884 1.738 1.00 . A A . 8 VAL HG22 1 1
2 1847 1 1 8 VAL HG23 H 6.924 13.209 2.538 1.00 . A A . 8 VAL HG23 1 1
2 1848 1 1 8 VAL N N 8.392 9.668 2.759 1.00 . A A . 8 VAL N 1 1
2 1849 1 1 8 VAL O O 6.641 9.538 5.525 1.00 . A A . 8 VAL O 1 1
2 1850 1 1 9 ASP C C 8.030 7.070 6.283 1.00 . A A . 9 ASP C 1 1
2 1851 1 1 9 ASP CA C 8.804 8.306 6.694 1.00 . A A . 9 ASP CA 1 1
2 1852 1 1 9 ASP CB C 8.153 8.995 7.889 1.00 . A A . 9 ASP CB 1 1
2 1853 1 1 9 ASP CG C 8.952 10.188 8.379 1.00 . A A . 9 ASP CG 1 1
2 1854 1 1 9 ASP H H 9.698 9.329 5.098 1.00 . A A . 9 ASP H 1 1
2 1855 1 1 9 ASP HA H 9.811 8.032 6.934 1.00 . A A . 9 ASP HA 1 1
2 1856 1 1 9 ASP HB2 H 7.174 9.340 7.598 1.00 . A A . 9 ASP HB2 1 1
2 1857 1 1 9 ASP HB3 H 8.059 8.288 8.698 1.00 . A A . 9 ASP HB3 1 1
2 1858 1 1 9 ASP N N 8.851 9.184 5.551 1.00 . A A . 9 ASP N 1 1
2 1859 1 1 9 ASP O O 7.673 6.229 7.102 1.00 . A A . 9 ASP O 1 1
2 1860 1 1 9 ASP OD1 O 10.013 10.476 7.787 1.00 . A A . 9 ASP OD1 1 1
2 1861 1 1 9 ASP OD2 O 8.515 10.834 9.355 1.00 . A A . 9 ASP OD2 1 1
2 1862 1 1 10 ILE C C 5.806 5.495 4.919 1.00 . A A . 10 ILE C 1 1
2 1863 1 1 10 ILE CA C 7.130 5.936 4.268 1.00 . A A . 10 ILE CA 1 1
2 1864 1 1 10 ILE CB C 8.085 4.763 4.028 1.00 . A A . 10 ILE CB 1 1
2 1865 1 1 10 ILE CD1 C 7.991 5.247 1.538 1.00 . A A . 10 ILE CD1 1 1
2 1866 1 1 10 ILE CG1 C 7.856 4.199 2.634 1.00 . A A . 10 ILE CG1 1 1
2 1867 1 1 10 ILE CG2 C 7.933 3.699 5.087 1.00 . A A . 10 ILE CG2 1 1
2 1868 1 1 10 ILE H H 8.182 7.719 4.420 1.00 . A A . 10 ILE H 1 1
2 1869 1 1 10 ILE HA H 6.885 6.329 3.294 1.00 . A A . 10 ILE HA 1 1
2 1870 1 1 10 ILE HB H 9.091 5.144 4.083 1.00 . A A . 10 ILE HB 1 1
2 1871 1 1 10 ILE HD11 H 7.217 6.003 1.668 1.00 . A A . 10 ILE HD11 1 1
2 1872 1 1 10 ILE HD12 H 7.881 4.780 0.567 1.00 . A A . 10 ILE HD12 1 1
2 1873 1 1 10 ILE HD13 H 8.961 5.717 1.603 1.00 . A A . 10 ILE HD13 1 1
2 1874 1 1 10 ILE HG12 H 8.577 3.424 2.452 1.00 . A A . 10 ILE HG12 1 1
2 1875 1 1 10 ILE HG13 H 6.863 3.784 2.581 1.00 . A A . 10 ILE HG13 1 1
2 1876 1 1 10 ILE HG21 H 8.845 3.127 5.152 1.00 . A A . 10 ILE HG21 1 1
2 1877 1 1 10 ILE HG22 H 7.111 3.052 4.827 1.00 . A A . 10 ILE HG22 1 1
2 1878 1 1 10 ILE HG23 H 7.734 4.174 6.035 1.00 . A A . 10 ILE HG23 1 1
2 1879 1 1 10 ILE N N 7.820 7.002 4.966 1.00 . A A . 10 ILE N 1 1
2 1880 1 1 10 ILE O O 4.751 5.595 4.298 1.00 . A A . 10 ILE O 1 1
2 1881 1 1 11 GLY C C 3.603 5.730 6.842 1.00 . A A . 11 GLY C 1 1
2 1882 1 1 11 GLY CA C 4.608 4.625 6.811 1.00 . A A . 11 GLY CA 1 1
2 1883 1 1 11 GLY H H 6.683 4.984 6.631 1.00 . A A . 11 GLY H 1 1
2 1884 1 1 11 GLY HA2 H 4.180 3.806 6.272 1.00 . A A . 11 GLY HA2 1 1
2 1885 1 1 11 GLY HA3 H 4.819 4.317 7.810 1.00 . A A . 11 GLY HA3 1 1
2 1886 1 1 11 GLY N N 5.835 5.035 6.156 1.00 . A A . 11 GLY N 1 1
2 1887 1 1 11 GLY O O 2.434 5.513 7.151 1.00 . A A . 11 GLY O 1 1
2 1888 1 1 12 ASP C C 2.248 7.973 5.323 1.00 . A A . 12 ASP C 1 1
2 1889 1 1 12 ASP CA C 3.207 8.061 6.491 1.00 . A A . 12 ASP CA 1 1
2 1890 1 1 12 ASP CB C 4.067 9.301 6.372 1.00 . A A . 12 ASP CB 1 1
2 1891 1 1 12 ASP CG C 4.819 9.616 7.652 1.00 . A A . 12 ASP CG 1 1
2 1892 1 1 12 ASP H H 5.004 7.025 6.262 1.00 . A A . 12 ASP H 1 1
2 1893 1 1 12 ASP HA H 2.653 8.077 7.410 1.00 . A A . 12 ASP HA 1 1
2 1894 1 1 12 ASP HB2 H 4.795 9.139 5.573 1.00 . A A . 12 ASP HB2 1 1
2 1895 1 1 12 ASP HB3 H 3.446 10.131 6.124 1.00 . A A . 12 ASP HB3 1 1
2 1896 1 1 12 ASP N N 4.060 6.916 6.513 1.00 . A A . 12 ASP N 1 1
2 1897 1 1 12 ASP O O 1.068 8.302 5.434 1.00 . A A . 12 ASP O 1 1
2 1898 1 1 12 ASP OD1 O 4.698 8.837 8.621 1.00 . A A . 12 ASP OD1 1 1
2 1899 1 1 12 ASP OD2 O 5.530 10.642 7.684 1.00 . A A . 12 ASP OD2 1 1
2 1900 1 1 13 ARG C C 1.010 6.209 3.207 1.00 . A A . 13 ARG C 1 1
2 1901 1 1 13 ARG CA C 2.007 7.330 2.999 1.00 . A A . 13 ARG CA 1 1
2 1902 1 1 13 ARG CB C 2.984 6.955 1.905 1.00 . A A . 13 ARG CB 1 1
2 1903 1 1 13 ARG CD C 5.106 7.511 0.670 1.00 . A A . 13 ARG CD 1 1
2 1904 1 1 13 ARG CG C 4.118 7.947 1.740 1.00 . A A . 13 ARG CG 1 1
2 1905 1 1 13 ARG CZ C 4.950 5.059 0.841 1.00 . A A . 13 ARG CZ 1 1
2 1906 1 1 13 ARG H H 3.724 7.238 4.199 1.00 . A A . 13 ARG H 1 1
2 1907 1 1 13 ARG HA H 1.503 8.251 2.756 1.00 . A A . 13 ARG HA 1 1
2 1908 1 1 13 ARG HB2 H 3.423 6.000 2.148 1.00 . A A . 13 ARG HB2 1 1
2 1909 1 1 13 ARG HB3 H 2.461 6.866 0.986 1.00 . A A . 13 ARG HB3 1 1
2 1910 1 1 13 ARG HD2 H 5.074 8.219 -0.132 1.00 . A A . 13 ARG HD2 1 1
2 1911 1 1 13 ARG HD3 H 6.096 7.512 1.101 1.00 . A A . 13 ARG HD3 1 1
2 1912 1 1 13 ARG HE H 4.564 6.113 -0.807 1.00 . A A . 13 ARG HE 1 1
2 1913 1 1 13 ARG HG2 H 3.706 8.906 1.467 1.00 . A A . 13 ARG HG2 1 1
2 1914 1 1 13 ARG HG3 H 4.640 8.031 2.680 1.00 . A A . 13 ARG HG3 1 1
2 1915 1 1 13 ARG HH11 H 5.404 6.009 2.551 1.00 . A A . 13 ARG HH11 1 1
2 1916 1 1 13 ARG HH12 H 5.350 4.281 2.650 1.00 . A A . 13 ARG HH12 1 1
2 1917 1 1 13 ARG HH21 H 4.492 3.825 -0.680 1.00 . A A . 13 ARG HH21 1 1
2 1918 1 1 13 ARG HH22 H 4.840 3.049 0.824 1.00 . A A . 13 ARG HH22 1 1
2 1919 1 1 13 ARG N N 2.776 7.503 4.208 1.00 . A A . 13 ARG N 1 1
2 1920 1 1 13 ARG NE N 4.831 6.177 0.134 1.00 . A A . 13 ARG NE 1 1
2 1921 1 1 13 ARG NH1 N 5.259 5.120 2.116 1.00 . A A . 13 ARG NH1 1 1
2 1922 1 1 13 ARG NH2 N 4.743 3.883 0.282 1.00 . A A . 13 ARG NH2 1 1
2 1923 1 1 13 ARG O O -0.197 6.345 3.007 1.00 . A A . 13 ARG O 1 1
2 1924 1 1 14 LEU C C -0.261 4.104 4.912 1.00 . A A . 14 LEU C 1 1
2 1925 1 1 14 LEU CA C 0.896 3.885 3.959 1.00 . A A . 14 LEU CA 1 1
2 1926 1 1 14 LEU CB C 1.952 3.043 4.614 1.00 . A A . 14 LEU CB 1 1
2 1927 1 1 14 LEU CD1 C 4.327 2.488 4.209 1.00 . A A . 14 LEU CD1 1 1
2 1928 1 1 14 LEU CD2 C 2.534 1.000 3.313 1.00 . A A . 14 LEU CD2 1 1
2 1929 1 1 14 LEU CG C 2.935 2.422 3.638 1.00 . A A . 14 LEU CG 1 1
2 1930 1 1 14 LEU H H 2.550 5.135 3.777 1.00 . A A . 14 LEU H 1 1
2 1931 1 1 14 LEU HA H 0.561 3.407 3.054 1.00 . A A . 14 LEU HA 1 1
2 1932 1 1 14 LEU HB2 H 2.501 3.696 5.271 1.00 . A A . 14 LEU HB2 1 1
2 1933 1 1 14 LEU HB3 H 1.500 2.279 5.206 1.00 . A A . 14 LEU HB3 1 1
2 1934 1 1 14 LEU HD11 H 4.939 1.719 3.766 1.00 . A A . 14 LEU HD11 1 1
2 1935 1 1 14 LEU HD12 H 4.273 2.344 5.279 1.00 . A A . 14 LEU HD12 1 1
2 1936 1 1 14 LEU HD13 H 4.748 3.463 3.991 1.00 . A A . 14 LEU HD13 1 1
2 1937 1 1 14 LEU HD21 H 3.330 0.512 2.771 1.00 . A A . 14 LEU HD21 1 1
2 1938 1 1 14 LEU HD22 H 1.640 1.016 2.706 1.00 . A A . 14 LEU HD22 1 1
2 1939 1 1 14 LEU HD23 H 2.336 0.464 4.229 1.00 . A A . 14 LEU HD23 1 1
2 1940 1 1 14 LEU HG H 2.925 2.989 2.720 1.00 . A A . 14 LEU HG 1 1
2 1941 1 1 14 LEU N N 1.581 5.115 3.641 1.00 . A A . 14 LEU N 1 1
2 1942 1 1 14 LEU O O -1.377 3.639 4.683 1.00 . A A . 14 LEU O 1 1
2 1943 1 1 15 ASP C C -2.175 5.765 6.348 1.00 . A A . 15 ASP C 1 1
2 1944 1 1 15 ASP CA C -0.967 5.104 6.996 1.00 . A A . 15 ASP CA 1 1
2 1945 1 1 15 ASP CB C -0.348 6.021 8.051 1.00 . A A . 15 ASP CB 1 1
2 1946 1 1 15 ASP CG C -1.091 5.987 9.369 1.00 . A A . 15 ASP CG 1 1
2 1947 1 1 15 ASP H H 0.940 5.138 6.103 1.00 . A A . 15 ASP H 1 1
2 1948 1 1 15 ASP HA H -1.274 4.176 7.457 1.00 . A A . 15 ASP HA 1 1
2 1949 1 1 15 ASP HB2 H 0.677 5.713 8.220 1.00 . A A . 15 ASP HB2 1 1
2 1950 1 1 15 ASP HB3 H -0.353 7.036 7.683 1.00 . A A . 15 ASP HB3 1 1
2 1951 1 1 15 ASP N N 0.026 4.809 5.985 1.00 . A A . 15 ASP N 1 1
2 1952 1 1 15 ASP O O -3.309 5.345 6.555 1.00 . A A . 15 ASP O 1 1
2 1953 1 1 15 ASP OD1 O -2.273 6.386 9.395 1.00 . A A . 15 ASP OD1 1 1
2 1954 1 1 15 ASP OD2 O -0.493 5.554 10.377 1.00 . A A . 15 ASP OD2 1 1
2 1955 1 1 16 GLU C C -3.634 6.615 3.808 1.00 . A A . 16 GLU C 1 1
2 1956 1 1 16 GLU CA C -2.955 7.510 4.837 1.00 . A A . 16 GLU CA 1 1
2 1957 1 1 16 GLU CB C -2.363 8.727 4.134 1.00 . A A . 16 GLU CB 1 1
2 1958 1 1 16 GLU CD C -1.158 10.931 4.389 1.00 . A A . 16 GLU CD 1 1
2 1959 1 1 16 GLU CG C -1.653 9.675 5.080 1.00 . A A . 16 GLU CG 1 1
2 1960 1 1 16 GLU H H -0.978 7.051 5.414 1.00 . A A . 16 GLU H 1 1
2 1961 1 1 16 GLU HA H -3.674 7.836 5.560 1.00 . A A . 16 GLU HA 1 1
2 1962 1 1 16 GLU HB2 H -1.653 8.389 3.394 1.00 . A A . 16 GLU HB2 1 1
2 1963 1 1 16 GLU HB3 H -3.156 9.268 3.639 1.00 . A A . 16 GLU HB3 1 1
2 1964 1 1 16 GLU HG2 H -2.337 9.953 5.864 1.00 . A A . 16 GLU HG2 1 1
2 1965 1 1 16 GLU HG3 H -0.808 9.163 5.510 1.00 . A A . 16 GLU HG3 1 1
2 1966 1 1 16 GLU N N -1.909 6.785 5.545 1.00 . A A . 16 GLU N 1 1
2 1967 1 1 16 GLU O O -4.768 6.854 3.393 1.00 . A A . 16 GLU O 1 1
2 1968 1 1 16 GLU OE1 O -0.303 10.813 3.487 1.00 . A A . 16 GLU OE1 1 1
2 1969 1 1 16 GLU OE2 O -1.629 12.030 4.747 1.00 . A A . 16 GLU OE2 1 1
2 1970 1 1 17 LEU C C -4.431 3.741 2.960 1.00 . A A . 17 LEU C 1 1
2 1971 1 1 17 LEU CA C -3.350 4.644 2.392 1.00 . A A . 17 LEU CA 1 1
2 1972 1 1 17 LEU CB C -2.121 3.829 1.942 1.00 . A A . 17 LEU CB 1 1
2 1973 1 1 17 LEU CD1 C -3.293 2.107 0.524 1.00 . A A . 17 LEU CD1 1 1
2 1974 1 1 17 LEU CD2 C -2.311 4.163 -0.535 1.00 . A A . 17 LEU CD2 1 1
2 1975 1 1 17 LEU CG C -2.178 3.137 0.577 1.00 . A A . 17 LEU CG 1 1
2 1976 1 1 17 LEU H H -2.006 5.495 3.767 1.00 . A A . 17 LEU H 1 1
2 1977 1 1 17 LEU HA H -3.764 5.193 1.563 1.00 . A A . 17 LEU HA 1 1
2 1978 1 1 17 LEU HB2 H -1.273 4.495 1.936 1.00 . A A . 17 LEU HB2 1 1
2 1979 1 1 17 LEU HB3 H -1.940 3.068 2.687 1.00 . A A . 17 LEU HB3 1 1
2 1980 1 1 17 LEU HD11 H -4.191 2.526 0.949 1.00 . A A . 17 LEU HD11 1 1
2 1981 1 1 17 LEU HD12 H -2.999 1.234 1.087 1.00 . A A . 17 LEU HD12 1 1
2 1982 1 1 17 LEU HD13 H -3.475 1.830 -0.503 1.00 . A A . 17 LEU HD13 1 1
2 1983 1 1 17 LEU HD21 H -1.328 4.471 -0.860 1.00 . A A . 17 LEU HD21 1 1
2 1984 1 1 17 LEU HD22 H -2.856 5.022 -0.169 1.00 . A A . 17 LEU HD22 1 1
2 1985 1 1 17 LEU HD23 H -2.844 3.726 -1.366 1.00 . A A . 17 LEU HD23 1 1
2 1986 1 1 17 LEU HG H -1.248 2.612 0.421 1.00 . A A . 17 LEU HG 1 1
2 1987 1 1 17 LEU N N -2.899 5.601 3.392 1.00 . A A . 17 LEU N 1 1
2 1988 1 1 17 LEU O O -5.438 3.465 2.311 1.00 . A A . 17 LEU O 1 1
2 1989 1 1 18 GLU C C -6.371 3.270 5.251 1.00 . A A . 18 GLU C 1 1
2 1990 1 1 18 GLU CA C -5.177 2.459 4.860 1.00 . A A . 18 GLU CA 1 1
2 1991 1 1 18 GLU CB C -4.544 1.842 6.103 1.00 . A A . 18 GLU CB 1 1
2 1992 1 1 18 GLU CD C -4.825 0.289 8.074 1.00 . A A . 18 GLU CD 1 1
2 1993 1 1 18 GLU CG C -5.499 0.979 6.903 1.00 . A A . 18 GLU CG 1 1
2 1994 1 1 18 GLU H H -3.412 3.585 4.649 1.00 . A A . 18 GLU H 1 1
2 1995 1 1 18 GLU HA H -5.504 1.691 4.179 1.00 . A A . 18 GLU HA 1 1
2 1996 1 1 18 GLU HB2 H -3.705 1.234 5.804 1.00 . A A . 18 GLU HB2 1 1
2 1997 1 1 18 GLU HB3 H -4.191 2.642 6.741 1.00 . A A . 18 GLU HB3 1 1
2 1998 1 1 18 GLU HG2 H -6.293 1.603 7.282 1.00 . A A . 18 GLU HG2 1 1
2 1999 1 1 18 GLU HG3 H -5.915 0.231 6.250 1.00 . A A . 18 GLU HG3 1 1
2 2000 1 1 18 GLU N N -4.221 3.309 4.182 1.00 . A A . 18 GLU N 1 1
2 2001 1 1 18 GLU O O -7.505 2.830 5.120 1.00 . A A . 18 GLU O 1 1
2 2002 1 1 18 GLU OE1 O -3.612 0.508 8.275 1.00 . A A . 18 GLU OE1 1 1
2 2003 1 1 18 GLU OE2 O -5.512 -0.468 8.792 1.00 . A A . 18 GLU OE2 1 1
2 2004 1 1 19 LYS C C -8.051 5.641 4.959 1.00 . A A . 19 LYS C 1 1
2 2005 1 1 19 LYS CA C -7.150 5.344 6.137 1.00 . A A . 19 LYS CA 1 1
2 2006 1 1 19 LYS CB C -6.544 6.604 6.702 1.00 . A A . 19 LYS CB 1 1
2 2007 1 1 19 LYS CD C -6.241 6.058 9.124 1.00 . A A . 19 LYS CD 1 1
2 2008 1 1 19 LYS CE C -5.230 5.779 10.223 1.00 . A A . 19 LYS CE 1 1
2 2009 1 1 19 LYS CG C -5.559 6.276 7.787 1.00 . A A . 19 LYS CG 1 1
2 2010 1 1 19 LYS H H -5.170 4.747 5.806 1.00 . A A . 19 LYS H 1 1
2 2011 1 1 19 LYS HA H -7.699 4.841 6.901 1.00 . A A . 19 LYS HA 1 1
2 2012 1 1 19 LYS HB2 H -6.030 7.134 5.916 1.00 . A A . 19 LYS HB2 1 1
2 2013 1 1 19 LYS HB3 H -7.322 7.226 7.111 1.00 . A A . 19 LYS HB3 1 1
2 2014 1 1 19 LYS HD2 H -6.804 6.942 9.379 1.00 . A A . 19 LYS HD2 1 1
2 2015 1 1 19 LYS HD3 H -6.908 5.214 9.039 1.00 . A A . 19 LYS HD3 1 1
2 2016 1 1 19 LYS HE2 H -4.532 6.601 10.264 1.00 . A A . 19 LYS HE2 1 1
2 2017 1 1 19 LYS HE3 H -5.754 5.703 11.164 1.00 . A A . 19 LYS HE3 1 1
2 2018 1 1 19 LYS HG2 H -5.061 5.356 7.505 1.00 . A A . 19 LYS HG2 1 1
2 2019 1 1 19 LYS HG3 H -4.843 7.075 7.868 1.00 . A A . 19 LYS HG3 1 1
2 2020 1 1 19 LYS HZ1 H -5.029 3.880 9.376 1.00 . A A . 19 LYS HZ1 1 1
2 2021 1 1 19 LYS HZ2 H -4.286 4.039 10.887 1.00 . A A . 19 LYS HZ2 1 1
2 2022 1 1 19 LYS HZ3 H -3.570 4.725 9.518 1.00 . A A . 19 LYS HZ3 1 1
2 2023 1 1 19 LYS N N -6.102 4.459 5.728 1.00 . A A . 19 LYS N 1 1
2 2024 1 1 19 LYS NZ N -4.476 4.517 9.984 1.00 . A A . 19 LYS NZ 1 1
2 2025 1 1 19 LYS O O -9.274 5.700 5.090 1.00 . A A . 19 LYS O 1 1
2 2026 1 1 20 ALA C C -9.045 4.872 2.265 1.00 . A A . 20 ALA C 1 1
2 2027 1 1 20 ALA CA C -8.170 6.045 2.576 1.00 . A A . 20 ALA CA 1 1
2 2028 1 1 20 ALA CB C -7.216 6.226 1.421 1.00 . A A . 20 ALA CB 1 1
2 2029 1 1 20 ALA H H -6.448 5.710 3.751 1.00 . A A . 20 ALA H 1 1
2 2030 1 1 20 ALA HA H -8.766 6.921 2.700 1.00 . A A . 20 ALA HA 1 1
2 2031 1 1 20 ALA HB1 H -7.555 7.030 0.784 1.00 . A A . 20 ALA HB1 1 1
2 2032 1 1 20 ALA HB2 H -7.184 5.295 0.853 1.00 . A A . 20 ALA HB2 1 1
2 2033 1 1 20 ALA HB3 H -6.223 6.444 1.797 1.00 . A A . 20 ALA HB3 1 1
2 2034 1 1 20 ALA N N -7.431 5.794 3.795 1.00 . A A . 20 ALA N 1 1
2 2035 1 1 20 ALA O O -10.245 4.988 2.026 1.00 . A A . 20 ALA O 1 1
2 2036 1 1 21 LEU C C -10.160 2.248 2.930 1.00 . A A . 21 LEU C 1 1
2 2037 1 1 21 LEU CA C -9.011 2.493 1.990 1.00 . A A . 21 LEU CA 1 1
2 2038 1 1 21 LEU CB C -7.954 1.444 2.129 1.00 . A A . 21 LEU CB 1 1
2 2039 1 1 21 LEU CD1 C -8.835 0.876 -0.067 1.00 . A A . 21 LEU CD1 1 1
2 2040 1 1 21 LEU CD2 C -6.447 0.675 0.358 1.00 . A A . 21 LEU CD2 1 1
2 2041 1 1 21 LEU CG C -7.808 0.541 0.953 1.00 . A A . 21 LEU CG 1 1
2 2042 1 1 21 LEU H H -7.440 3.752 2.460 1.00 . A A . 21 LEU H 1 1
2 2043 1 1 21 LEU HA H -9.373 2.494 0.984 1.00 . A A . 21 LEU HA 1 1
2 2044 1 1 21 LEU HB2 H -7.015 1.933 2.285 1.00 . A A . 21 LEU HB2 1 1
2 2045 1 1 21 LEU HB3 H -8.181 0.859 2.972 1.00 . A A . 21 LEU HB3 1 1
2 2046 1 1 21 LEU HD11 H -9.790 0.949 0.431 1.00 . A A . 21 LEU HD11 1 1
2 2047 1 1 21 LEU HD12 H -8.860 0.104 -0.816 1.00 . A A . 21 LEU HD12 1 1
2 2048 1 1 21 LEU HD13 H -8.586 1.823 -0.514 1.00 . A A . 21 LEU HD13 1 1
2 2049 1 1 21 LEU HD21 H -6.425 1.553 -0.278 1.00 . A A . 21 LEU HD21 1 1
2 2050 1 1 21 LEU HD22 H -6.235 -0.206 -0.227 1.00 . A A . 21 LEU HD22 1 1
2 2051 1 1 21 LEU HD23 H -5.731 0.780 1.153 1.00 . A A . 21 LEU HD23 1 1
2 2052 1 1 21 LEU HG H -7.952 -0.463 1.275 1.00 . A A . 21 LEU HG 1 1
2 2053 1 1 21 LEU N N -8.395 3.742 2.265 1.00 . A A . 21 LEU N 1 1
2 2054 1 1 21 LEU O O -11.235 1.819 2.522 1.00 . A A . 21 LEU O 1 1
2 2055 1 1 22 GLU C C -12.216 3.044 4.706 1.00 . A A . 22 GLU C 1 1
2 2056 1 1 22 GLU CA C -10.938 2.413 5.199 1.00 . A A . 22 GLU CA 1 1
2 2057 1 1 22 GLU CB C -10.493 3.065 6.508 1.00 . A A . 22 GLU CB 1 1
2 2058 1 1 22 GLU CD C -8.979 2.968 8.530 1.00 . A A . 22 GLU CD 1 1
2 2059 1 1 22 GLU CG C -9.426 2.280 7.254 1.00 . A A . 22 GLU CG 1 1
2 2060 1 1 22 GLU H H -9.052 2.900 4.426 1.00 . A A . 22 GLU H 1 1
2 2061 1 1 22 GLU HA H -11.101 1.375 5.339 1.00 . A A . 22 GLU HA 1 1
2 2062 1 1 22 GLU HB2 H -10.097 4.049 6.285 1.00 . A A . 22 GLU HB2 1 1
2 2063 1 1 22 GLU HB3 H -11.352 3.170 7.155 1.00 . A A . 22 GLU HB3 1 1
2 2064 1 1 22 GLU HG2 H -9.823 1.310 7.509 1.00 . A A . 22 GLU HG2 1 1
2 2065 1 1 22 GLU HG3 H -8.571 2.159 6.610 1.00 . A A . 22 GLU HG3 1 1
2 2066 1 1 22 GLU N N -9.924 2.556 4.185 1.00 . A A . 22 GLU N 1 1
2 2067 1 1 22 GLU O O -13.319 2.587 5.005 1.00 . A A . 22 GLU O 1 1
2 2068 1 1 22 GLU OE1 O -9.457 4.089 8.801 1.00 . A A . 22 GLU OE1 1 1
2 2069 1 1 22 GLU OE2 O -8.146 2.387 9.256 1.00 . A A . 22 GLU OE2 1 1
2 2070 1 1 23 ALA C C -13.731 3.941 2.200 1.00 . A A . 23 ALA C 1 1
2 2071 1 1 23 ALA CA C -13.157 4.779 3.326 1.00 . A A . 23 ALA CA 1 1
2 2072 1 1 23 ALA CB C -12.724 6.140 2.808 1.00 . A A . 23 ALA CB 1 1
2 2073 1 1 23 ALA H H -11.129 4.366 3.703 1.00 . A A . 23 ALA H 1 1
2 2074 1 1 23 ALA HA H -13.902 4.914 4.090 1.00 . A A . 23 ALA HA 1 1
2 2075 1 1 23 ALA HB1 H -11.651 6.238 2.914 1.00 . A A . 23 ALA HB1 1 1
2 2076 1 1 23 ALA HB2 H -13.216 6.916 3.375 1.00 . A A . 23 ALA HB2 1 1
2 2077 1 1 23 ALA HB3 H -12.989 6.229 1.764 1.00 . A A . 23 ALA HB3 1 1
2 2078 1 1 23 ALA N N -12.040 4.083 3.914 1.00 . A A . 23 ALA N 1 1
2 2079 1 1 23 ALA O O -14.939 3.735 2.119 1.00 . A A . 23 ALA O 1 1
2 2080 1 1 24 LEU C C -13.441 1.163 0.613 1.00 . A A . 24 LEU C 1 1
2 2081 1 1 24 LEU CA C -13.243 2.614 0.214 1.00 . A A . 24 LEU CA 1 1
2 2082 1 1 24 LEU CB C -12.245 2.694 -0.927 1.00 . A A . 24 LEU CB 1 1
2 2083 1 1 24 LEU CD1 C -11.723 5.084 -1.174 1.00 . A A . 24 LEU CD1 1 1
2 2084 1 1 24 LEU CD2 C -11.928 3.666 -3.202 1.00 . A A . 24 LEU CD2 1 1
2 2085 1 1 24 LEU CG C -12.426 3.916 -1.802 1.00 . A A . 24 LEU CG 1 1
2 2086 1 1 24 LEU H H -11.885 3.653 1.470 1.00 . A A . 24 LEU H 1 1
2 2087 1 1 24 LEU HA H -14.178 3.000 -0.134 1.00 . A A . 24 LEU HA 1 1
2 2088 1 1 24 LEU HB2 H -11.250 2.721 -0.508 1.00 . A A . 24 LEU HB2 1 1
2 2089 1 1 24 LEU HB3 H -12.339 1.809 -1.537 1.00 . A A . 24 LEU HB3 1 1
2 2090 1 1 24 LEU HD11 H -10.723 4.783 -0.896 1.00 . A A . 24 LEU HD11 1 1
2 2091 1 1 24 LEU HD12 H -12.269 5.389 -0.296 1.00 . A A . 24 LEU HD12 1 1
2 2092 1 1 24 LEU HD13 H -11.676 5.898 -1.879 1.00 . A A . 24 LEU HD13 1 1
2 2093 1 1 24 LEU HD21 H -12.770 3.619 -3.874 1.00 . A A . 24 LEU HD21 1 1
2 2094 1 1 24 LEU HD22 H -11.391 2.731 -3.228 1.00 . A A . 24 LEU HD22 1 1
2 2095 1 1 24 LEU HD23 H -11.273 4.470 -3.497 1.00 . A A . 24 LEU HD23 1 1
2 2096 1 1 24 LEU HG H -13.479 4.153 -1.863 1.00 . A A . 24 LEU HG 1 1
2 2097 1 1 24 LEU N N -12.840 3.448 1.340 1.00 . A A . 24 LEU N 1 1
2 2098 1 1 24 LEU O O -13.503 0.286 -0.245 1.00 . A A . 24 LEU O 1 1
2 2099 1 1 25 SER C C -14.777 -1.198 1.699 1.00 . A A . 25 SER C 1 1
2 2100 1 1 25 SER CA C -13.686 -0.431 2.439 1.00 . A A . 25 SER CA 1 1
2 2101 1 1 25 SER CB C -14.005 -0.375 3.930 1.00 . A A . 25 SER CB 1 1
2 2102 1 1 25 SER H H -13.447 1.669 2.534 1.00 . A A . 25 SER H 1 1
2 2103 1 1 25 SER HA H -12.750 -0.952 2.306 1.00 . A A . 25 SER HA 1 1
2 2104 1 1 25 SER HB2 H -14.152 -1.376 4.301 1.00 . A A . 25 SER HB2 1 1
2 2105 1 1 25 SER HB3 H -13.180 0.082 4.451 1.00 . A A . 25 SER HB3 1 1
2 2106 1 1 25 SER HG H -15.425 0.855 3.380 1.00 . A A . 25 SER HG 1 1
2 2107 1 1 25 SER N N -13.517 0.919 1.911 1.00 . A A . 25 SER N 1 1
2 2108 1 1 25 SER O O -15.925 -1.255 2.142 1.00 . A A . 25 SER O 1 1
2 2109 1 1 25 SER OG O -15.177 0.381 4.176 1.00 . A A . 25 SER OG 1 1
2 2110 1 1 26 ALA C C -16.568 -1.770 -0.587 1.00 . A A . 26 ALA C 1 1
2 2111 1 1 26 ALA CA C -15.325 -2.572 -0.241 1.00 . A A . 26 ALA CA 1 1
2 2112 1 1 26 ALA CB C -15.718 -3.817 0.501 1.00 . A A . 26 ALA CB 1 1
2 2113 1 1 26 ALA H H -13.466 -1.711 0.286 1.00 . A A . 26 ALA H 1 1
2 2114 1 1 26 ALA HA H -14.815 -2.858 -1.148 1.00 . A A . 26 ALA HA 1 1
2 2115 1 1 26 ALA HB1 H -16.513 -3.572 1.186 1.00 . A A . 26 ALA HB1 1 1
2 2116 1 1 26 ALA HB2 H -14.867 -4.187 1.050 1.00 . A A . 26 ALA HB2 1 1
2 2117 1 1 26 ALA HB3 H -16.057 -4.563 -0.199 1.00 . A A . 26 ALA HB3 1 1
2 2118 1 1 26 ALA N N -14.399 -1.793 0.573 1.00 . A A . 26 ALA N 1 1
2 2119 1 1 26 ALA O O -17.675 -2.303 -0.678 1.00 . A A . 26 ALA O 1 1
2 2120 1 1 27 GLU C C -18.155 0.118 -2.365 1.00 . A A . 27 GLU C 1 1
2 2121 1 1 27 GLU CA C -17.433 0.448 -1.068 1.00 . A A . 27 GLU CA 1 1
2 2122 1 1 27 GLU CB C -16.859 1.854 -1.120 1.00 . A A . 27 GLU CB 1 1
2 2123 1 1 27 GLU CD C -17.785 2.776 1.039 1.00 . A A . 27 GLU CD 1 1
2 2124 1 1 27 GLU CG C -16.544 2.386 0.260 1.00 . A A . 27 GLU CG 1 1
2 2125 1 1 27 GLU H H -15.456 -0.152 -0.644 1.00 . A A . 27 GLU H 1 1
2 2126 1 1 27 GLU HA H -18.146 0.406 -0.263 1.00 . A A . 27 GLU HA 1 1
2 2127 1 1 27 GLU HB2 H -15.947 1.840 -1.697 1.00 . A A . 27 GLU HB2 1 1
2 2128 1 1 27 GLU HB3 H -17.565 2.514 -1.596 1.00 . A A . 27 GLU HB3 1 1
2 2129 1 1 27 GLU HG2 H -16.028 1.609 0.809 1.00 . A A . 27 GLU HG2 1 1
2 2130 1 1 27 GLU HG3 H -15.904 3.249 0.166 1.00 . A A . 27 GLU HG3 1 1
2 2131 1 1 27 GLU N N -16.364 -0.488 -0.754 1.00 . A A . 27 GLU N 1 1
2 2132 1 1 27 GLU O O -19.370 0.295 -2.465 1.00 . A A . 27 GLU O 1 1
2 2133 1 1 27 GLU OE1 O -18.658 1.906 1.242 1.00 . A A . 27 GLU OE1 1 1
2 2134 1 1 27 GLU OE2 O -17.881 3.950 1.452 1.00 . A A . 27 GLU OE2 1 1
2 2135 1 1 28 ASP C C -17.128 -1.539 -5.484 1.00 . A A . 28 ASP C 1 1
2 2136 1 1 28 ASP CA C -18.026 -0.658 -4.646 1.00 . A A . 28 ASP CA 1 1
2 2137 1 1 28 ASP CB C -18.318 0.629 -5.385 1.00 . A A . 28 ASP CB 1 1
2 2138 1 1 28 ASP CG C -19.407 0.474 -6.430 1.00 . A A . 28 ASP CG 1 1
2 2139 1 1 28 ASP H H -16.455 -0.448 -3.246 1.00 . A A . 28 ASP H 1 1
2 2140 1 1 28 ASP HA H -18.945 -1.183 -4.459 1.00 . A A . 28 ASP HA 1 1
2 2141 1 1 28 ASP HB2 H -18.613 1.375 -4.667 1.00 . A A . 28 ASP HB2 1 1
2 2142 1 1 28 ASP HB3 H -17.417 0.952 -5.881 1.00 . A A . 28 ASP HB3 1 1
2 2143 1 1 28 ASP N N -17.418 -0.340 -3.365 1.00 . A A . 28 ASP N 1 1
2 2144 1 1 28 ASP O O -16.837 -1.242 -6.643 1.00 . A A . 28 ASP O 1 1
2 2145 1 1 28 ASP OD1 O -20.537 0.097 -6.058 1.00 . A A . 28 ASP OD1 1 1
2 2146 1 1 28 ASP OD2 O -19.128 0.732 -7.621 1.00 . A A . 28 ASP OD2 1 1
2 2147 1 1 29 GLY C C -14.543 -2.892 -5.976 1.00 . A A . 29 GLY C 1 1
2 2148 1 1 29 GLY CA C -15.831 -3.547 -5.557 1.00 . A A . 29 GLY CA 1 1
2 2149 1 1 29 GLY H H -16.969 -2.780 -3.959 1.00 . A A . 29 GLY H 1 1
2 2150 1 1 29 GLY HA2 H -15.610 -4.360 -4.892 1.00 . A A . 29 GLY HA2 1 1
2 2151 1 1 29 GLY HA3 H -16.336 -3.929 -6.431 1.00 . A A . 29 GLY HA3 1 1
2 2152 1 1 29 GLY N N -16.697 -2.618 -4.879 1.00 . A A . 29 GLY N 1 1
2 2153 1 1 29 GLY O O -14.134 -2.991 -7.134 1.00 . A A . 29 GLY O 1 1
2 2154 1 1 30 HIS C C -11.498 -2.496 -5.406 1.00 . A A . 30 HIS C 1 1
2 2155 1 1 30 HIS CA C -12.662 -1.518 -5.309 1.00 . A A . 30 HIS CA 1 1
2 2156 1 1 30 HIS CB C -12.383 -0.436 -4.261 1.00 . A A . 30 HIS CB 1 1
2 2157 1 1 30 HIS CD2 C -14.233 1.255 -3.541 1.00 . A A . 30 HIS CD2 1 1
2 2158 1 1 30 HIS CE1 C -14.243 2.488 -5.353 1.00 . A A . 30 HIS CE1 1 1
2 2159 1 1 30 HIS CG C -13.303 0.743 -4.387 1.00 . A A . 30 HIS CG 1 1
2 2160 1 1 30 HIS H H -14.295 -2.156 -4.136 1.00 . A A . 30 HIS H 1 1
2 2161 1 1 30 HIS HA H -12.778 -1.040 -6.267 1.00 . A A . 30 HIS HA 1 1
2 2162 1 1 30 HIS HB2 H -12.495 -0.853 -3.268 1.00 . A A . 30 HIS HB2 1 1
2 2163 1 1 30 HIS HB3 H -11.369 -0.081 -4.383 1.00 . A A . 30 HIS HB3 1 1
2 2164 1 1 30 HIS HD1 H -12.780 1.427 -6.309 1.00 . A A . 30 HIS HD1 1 1
2 2165 1 1 30 HIS HD2 H -14.481 0.888 -2.558 1.00 . A A . 30 HIS HD2 1 1
2 2166 1 1 30 HIS HE1 H -14.480 3.260 -6.070 1.00 . A A . 30 HIS HE1 1 1
2 2167 1 1 30 HIS HE2 H -15.567 2.849 -3.835 1.00 . A A . 30 HIS HE2 1 1
2 2168 1 1 30 HIS N N -13.909 -2.204 -5.033 1.00 . A A . 30 HIS N 1 1
2 2169 1 1 30 HIS ND1 N -13.338 1.540 -5.511 1.00 . A A . 30 HIS ND1 1 1
2 2170 1 1 30 HIS NE2 N -14.801 2.337 -4.168 1.00 . A A . 30 HIS NE2 1 1
2 2171 1 1 30 HIS O O -10.421 -2.254 -4.863 1.00 . A A . 30 HIS O 1 1
2 2172 1 1 31 ASP C C -9.463 -3.977 -6.966 1.00 . A A . 31 ASP C 1 1
2 2173 1 1 31 ASP CA C -10.691 -4.606 -6.320 1.00 . A A . 31 ASP CA 1 1
2 2174 1 1 31 ASP CB C -11.224 -5.737 -7.201 1.00 . A A . 31 ASP CB 1 1
2 2175 1 1 31 ASP CG C -12.407 -6.451 -6.580 1.00 . A A . 31 ASP CG 1 1
2 2176 1 1 31 ASP H H -12.597 -3.723 -6.537 1.00 . A A . 31 ASP H 1 1
2 2177 1 1 31 ASP HA H -10.420 -5.005 -5.354 1.00 . A A . 31 ASP HA 1 1
2 2178 1 1 31 ASP HB2 H -11.532 -5.328 -8.152 1.00 . A A . 31 ASP HB2 1 1
2 2179 1 1 31 ASP HB3 H -10.438 -6.456 -7.364 1.00 . A A . 31 ASP HB3 1 1
2 2180 1 1 31 ASP N N -11.721 -3.595 -6.121 1.00 . A A . 31 ASP N 1 1
2 2181 1 1 31 ASP O O -8.361 -4.522 -6.897 1.00 . A A . 31 ASP O 1 1
2 2182 1 1 31 ASP OD1 O -12.244 -7.026 -5.484 1.00 . A A . 31 ASP OD1 1 1
2 2183 1 1 31 ASP OD2 O -13.496 -6.437 -7.191 1.00 . A A . 31 ASP OD2 1 1
2 2184 1 1 32 ASP C C -7.579 -1.657 -7.209 1.00 . A A . 32 ASP C 1 1
2 2185 1 1 32 ASP CA C -8.590 -2.089 -8.236 1.00 . A A . 32 ASP CA 1 1
2 2186 1 1 32 ASP CB C -9.142 -0.875 -8.990 1.00 . A A . 32 ASP CB 1 1
2 2187 1 1 32 ASP CG C -8.060 -0.095 -9.715 1.00 . A A . 32 ASP CG 1 1
2 2188 1 1 32 ASP H H -10.568 -2.434 -7.582 1.00 . A A . 32 ASP H 1 1
2 2189 1 1 32 ASP HA H -8.108 -2.746 -8.923 1.00 . A A . 32 ASP HA 1 1
2 2190 1 1 32 ASP HB2 H -9.865 -1.211 -9.718 1.00 . A A . 32 ASP HB2 1 1
2 2191 1 1 32 ASP HB3 H -9.626 -0.214 -8.287 1.00 . A A . 32 ASP HB3 1 1
2 2192 1 1 32 ASP N N -9.668 -2.818 -7.583 1.00 . A A . 32 ASP N 1 1
2 2193 1 1 32 ASP O O -6.378 -1.596 -7.474 1.00 . A A . 32 ASP O 1 1
2 2194 1 1 32 ASP OD1 O -7.152 0.432 -9.039 1.00 . A A . 32 ASP OD1 1 1
2 2195 1 1 32 ASP OD2 O -8.124 -0.010 -10.959 1.00 . A A . 32 ASP OD2 1 1
2 2196 1 1 33 VAL C C -6.295 -2.035 -4.518 1.00 . A A . 33 VAL C 1 1
2 2197 1 1 33 VAL CA C -7.256 -0.937 -4.942 1.00 . A A . 33 VAL CA 1 1
2 2198 1 1 33 VAL CB C -8.123 -0.544 -3.758 1.00 . A A . 33 VAL CB 1 1
2 2199 1 1 33 VAL CG1 C -7.260 -0.050 -2.615 1.00 . A A . 33 VAL CG1 1 1
2 2200 1 1 33 VAL CG2 C -9.132 0.502 -4.190 1.00 . A A . 33 VAL CG2 1 1
2 2201 1 1 33 VAL H H -9.047 -1.436 -5.895 1.00 . A A . 33 VAL H 1 1
2 2202 1 1 33 VAL HA H -6.704 -0.076 -5.264 1.00 . A A . 33 VAL HA 1 1
2 2203 1 1 33 VAL HB H -8.664 -1.421 -3.433 1.00 . A A . 33 VAL HB 1 1
2 2204 1 1 33 VAL HG11 H -6.261 -0.468 -2.703 1.00 . A A . 33 VAL HG11 1 1
2 2205 1 1 33 VAL HG12 H -7.702 -0.360 -1.681 1.00 . A A . 33 VAL HG12 1 1
2 2206 1 1 33 VAL HG13 H -7.207 1.031 -2.645 1.00 . A A . 33 VAL HG13 1 1
2 2207 1 1 33 VAL HG21 H -9.332 0.386 -5.249 1.00 . A A . 33 VAL HG21 1 1
2 2208 1 1 33 VAL HG22 H -8.733 1.487 -4.002 1.00 . A A . 33 VAL HG22 1 1
2 2209 1 1 33 VAL HG23 H -10.048 0.370 -3.634 1.00 . A A . 33 VAL HG23 1 1
2 2210 1 1 33 VAL N N -8.082 -1.362 -6.033 1.00 . A A . 33 VAL N 1 1
2 2211 1 1 33 VAL O O -5.102 -1.796 -4.360 1.00 . A A . 33 VAL O 1 1
2 2212 1 1 34 GLY C C -4.953 -4.665 -4.988 1.00 . A A . 34 GLY C 1 1
2 2213 1 1 34 GLY CA C -5.997 -4.365 -3.952 1.00 . A A . 34 GLY CA 1 1
2 2214 1 1 34 GLY H H -7.786 -3.371 -4.494 1.00 . A A . 34 GLY H 1 1
2 2215 1 1 34 GLY HA2 H -5.510 -4.139 -3.017 1.00 . A A . 34 GLY HA2 1 1
2 2216 1 1 34 GLY HA3 H -6.611 -5.228 -3.828 1.00 . A A . 34 GLY HA3 1 1
2 2217 1 1 34 GLY N N -6.825 -3.241 -4.344 1.00 . A A . 34 GLY N 1 1
2 2218 1 1 34 GLY O O -3.831 -5.026 -4.662 1.00 . A A . 34 GLY O 1 1
2 2219 1 1 35 GLN C C -3.233 -3.796 -7.230 1.00 . A A . 35 GLN C 1 1
2 2220 1 1 35 GLN CA C -4.420 -4.732 -7.345 1.00 . A A . 35 GLN CA 1 1
2 2221 1 1 35 GLN CB C -5.152 -4.519 -8.663 1.00 . A A . 35 GLN CB 1 1
2 2222 1 1 35 GLN CD C -5.250 -6.949 -9.360 1.00 . A A . 35 GLN CD 1 1
2 2223 1 1 35 GLN CG C -6.037 -5.683 -9.079 1.00 . A A . 35 GLN CG 1 1
2 2224 1 1 35 GLN H H -6.243 -4.201 -6.433 1.00 . A A . 35 GLN H 1 1
2 2225 1 1 35 GLN HA H -4.069 -5.741 -7.282 1.00 . A A . 35 GLN HA 1 1
2 2226 1 1 35 GLN HB2 H -5.779 -3.649 -8.558 1.00 . A A . 35 GLN HB2 1 1
2 2227 1 1 35 GLN HB3 H -4.428 -4.343 -9.442 1.00 . A A . 35 GLN HB3 1 1
2 2228 1 1 35 GLN HE21 H -6.431 -7.990 -8.149 1.00 . A A . 35 GLN HE21 1 1
2 2229 1 1 35 GLN HE22 H -5.165 -8.881 -8.912 1.00 . A A . 35 GLN HE22 1 1
2 2230 1 1 35 GLN HG2 H -6.739 -5.885 -8.285 1.00 . A A . 35 GLN HG2 1 1
2 2231 1 1 35 GLN HG3 H -6.576 -5.407 -9.972 1.00 . A A . 35 GLN HG3 1 1
2 2232 1 1 35 GLN N N -5.330 -4.500 -6.244 1.00 . A A . 35 GLN N 1 1
2 2233 1 1 35 GLN NE2 N -5.656 -8.051 -8.745 1.00 . A A . 35 GLN NE2 1 1
2 2234 1 1 35 GLN O O -2.090 -4.175 -7.485 1.00 . A A . 35 GLN O 1 1
2 2235 1 1 35 GLN OE1 O -4.296 -6.938 -10.136 1.00 . A A . 35 GLN OE1 1 1
2 2236 1 1 36 ARG C C -1.711 -1.935 -5.377 1.00 . A A . 36 ARG C 1 1
2 2237 1 1 36 ARG CA C -2.521 -1.574 -6.603 1.00 . A A . 36 ARG CA 1 1
2 2238 1 1 36 ARG CB C -3.216 -0.236 -6.404 1.00 . A A . 36 ARG CB 1 1
2 2239 1 1 36 ARG CD C -2.992 0.947 -8.553 1.00 . A A . 36 ARG CD 1 1
2 2240 1 1 36 ARG CG C -3.952 0.245 -7.632 1.00 . A A . 36 ARG CG 1 1
2 2241 1 1 36 ARG CZ C -4.625 2.099 -10.002 1.00 . A A . 36 ARG CZ 1 1
2 2242 1 1 36 ARG H H -4.439 -2.355 -6.596 1.00 . A A . 36 ARG H 1 1
2 2243 1 1 36 ARG HA H -1.894 -1.538 -7.470 1.00 . A A . 36 ARG HA 1 1
2 2244 1 1 36 ARG HB2 H -3.925 -0.325 -5.594 1.00 . A A . 36 ARG HB2 1 1
2 2245 1 1 36 ARG HB3 H -2.474 0.505 -6.143 1.00 . A A . 36 ARG HB3 1 1
2 2246 1 1 36 ARG HD2 H -2.671 1.847 -8.061 1.00 . A A . 36 ARG HD2 1 1
2 2247 1 1 36 ARG HD3 H -2.141 0.308 -8.711 1.00 . A A . 36 ARG HD3 1 1
2 2248 1 1 36 ARG HE H -3.197 0.867 -10.644 1.00 . A A . 36 ARG HE 1 1
2 2249 1 1 36 ARG HG2 H -4.384 -0.602 -8.143 1.00 . A A . 36 ARG HG2 1 1
2 2250 1 1 36 ARG HG3 H -4.730 0.932 -7.335 1.00 . A A . 36 ARG HG3 1 1
2 2251 1 1 36 ARG HH11 H -4.815 2.515 -8.034 1.00 . A A . 36 ARG HH11 1 1
2 2252 1 1 36 ARG HH12 H -5.956 3.302 -9.073 1.00 . A A . 36 ARG HH12 1 1
2 2253 1 1 36 ARG HH21 H -4.694 1.895 -12.011 1.00 . A A . 36 ARG HH21 1 1
2 2254 1 1 36 ARG HH22 H -5.888 2.950 -11.331 1.00 . A A . 36 ARG HH22 1 1
2 2255 1 1 36 ARG N N -3.523 -2.579 -6.806 1.00 . A A . 36 ARG N 1 1
2 2256 1 1 36 ARG NE N -3.589 1.281 -9.847 1.00 . A A . 36 ARG NE 1 1
2 2257 1 1 36 ARG NH1 N -5.178 2.686 -8.950 1.00 . A A . 36 ARG NH1 1 1
2 2258 1 1 36 ARG NH2 N -5.109 2.334 -11.214 1.00 . A A . 36 ARG NH2 1 1
2 2259 1 1 36 ARG O O -0.483 -1.954 -5.394 1.00 . A A . 36 ARG O 1 1
2 2260 1 1 37 LEU C C -0.956 -3.804 -3.170 1.00 . A A . 37 LEU C 1 1
2 2261 1 1 37 LEU CA C -1.914 -2.637 -3.059 1.00 . A A . 37 LEU CA 1 1
2 2262 1 1 37 LEU CB C -3.098 -3.006 -2.208 1.00 . A A . 37 LEU CB 1 1
2 2263 1 1 37 LEU CD1 C -4.861 -2.249 -0.615 1.00 . A A . 37 LEU CD1 1 1
2 2264 1 1 37 LEU CD2 C -2.498 -1.461 -0.397 1.00 . A A . 37 LEU CD2 1 1
2 2265 1 1 37 LEU CG C -3.591 -1.884 -1.361 1.00 . A A . 37 LEU CG 1 1
2 2266 1 1 37 LEU H H -3.412 -2.221 -4.398 1.00 . A A . 37 LEU H 1 1
2 2267 1 1 37 LEU HA H -1.419 -1.796 -2.615 1.00 . A A . 37 LEU HA 1 1
2 2268 1 1 37 LEU HB2 H -3.894 -3.332 -2.856 1.00 . A A . 37 LEU HB2 1 1
2 2269 1 1 37 LEU HB3 H -2.843 -3.788 -1.589 1.00 . A A . 37 LEU HB3 1 1
2 2270 1 1 37 LEU HD11 H -5.667 -1.602 -0.935 1.00 . A A . 37 LEU HD11 1 1
2 2271 1 1 37 LEU HD12 H -4.701 -2.126 0.446 1.00 . A A . 37 LEU HD12 1 1
2 2272 1 1 37 LEU HD13 H -5.118 -3.276 -0.823 1.00 . A A . 37 LEU HD13 1 1
2 2273 1 1 37 LEU HD21 H -2.366 -2.232 0.351 1.00 . A A . 37 LEU HD21 1 1
2 2274 1 1 37 LEU HD22 H -2.773 -0.535 0.082 1.00 . A A . 37 LEU HD22 1 1
2 2275 1 1 37 LEU HD23 H -1.575 -1.330 -0.942 1.00 . A A . 37 LEU HD23 1 1
2 2276 1 1 37 LEU HG H -3.798 -1.087 -2.017 1.00 . A A . 37 LEU HG 1 1
2 2277 1 1 37 LEU N N -2.445 -2.245 -4.323 1.00 . A A . 37 LEU N 1 1
2 2278 1 1 37 LEU O O 0.110 -3.812 -2.554 1.00 . A A . 37 LEU O 1 1
2 2279 1 1 38 GLU C C 0.696 -5.634 -4.907 1.00 . A A . 38 GLU C 1 1
2 2280 1 1 38 GLU CA C -0.546 -5.974 -4.128 1.00 . A A . 38 GLU CA 1 1
2 2281 1 1 38 GLU CB C -1.345 -7.039 -4.862 1.00 . A A . 38 GLU CB 1 1
2 2282 1 1 38 GLU CD C -1.353 -9.419 -5.711 1.00 . A A . 38 GLU CD 1 1
2 2283 1 1 38 GLU CG C -0.763 -8.436 -4.722 1.00 . A A . 38 GLU CG 1 1
2 2284 1 1 38 GLU H H -2.213 -4.728 -4.400 1.00 . A A . 38 GLU H 1 1
2 2285 1 1 38 GLU HA H -0.265 -6.328 -3.164 1.00 . A A . 38 GLU HA 1 1
2 2286 1 1 38 GLU HB2 H -2.348 -7.038 -4.471 1.00 . A A . 38 GLU HB2 1 1
2 2287 1 1 38 GLU HB3 H -1.380 -6.787 -5.912 1.00 . A A . 38 GLU HB3 1 1
2 2288 1 1 38 GLU HG2 H 0.304 -8.384 -4.879 1.00 . A A . 38 GLU HG2 1 1
2 2289 1 1 38 GLU HG3 H -0.962 -8.793 -3.723 1.00 . A A . 38 GLU HG3 1 1
2 2290 1 1 38 GLU N N -1.353 -4.793 -3.945 1.00 . A A . 38 GLU N 1 1
2 2291 1 1 38 GLU O O 1.815 -5.902 -4.478 1.00 . A A . 38 GLU O 1 1
2 2292 1 1 38 GLU OE1 O -2.201 -9.004 -6.528 1.00 . A A . 38 GLU OE1 1 1
2 2293 1 1 38 GLU OE2 O -0.964 -10.605 -5.672 1.00 . A A . 38 GLU OE2 1 1
2 2294 1 1 39 SER C C 2.634 -3.920 -6.093 1.00 . A A . 39 SER C 1 1
2 2295 1 1 39 SER CA C 1.558 -4.600 -6.920 1.00 . A A . 39 SER CA 1 1
2 2296 1 1 39 SER CB C 1.037 -3.632 -7.980 1.00 . A A . 39 SER CB 1 1
2 2297 1 1 39 SER H H -0.457 -4.844 -6.295 1.00 . A A . 39 SER H 1 1
2 2298 1 1 39 SER HA H 1.978 -5.473 -7.401 1.00 . A A . 39 SER HA 1 1
2 2299 1 1 39 SER HB2 H 0.188 -4.072 -8.475 1.00 . A A . 39 SER HB2 1 1
2 2300 1 1 39 SER HB3 H 0.735 -2.712 -7.502 1.00 . A A . 39 SER HB3 1 1
2 2301 1 1 39 SER HG H 1.871 -3.850 -9.738 1.00 . A A . 39 SER HG 1 1
2 2302 1 1 39 SER N N 0.472 -5.024 -6.046 1.00 . A A . 39 SER N 1 1
2 2303 1 1 39 SER O O 3.819 -4.198 -6.239 1.00 . A A . 39 SER O 1 1
2 2304 1 1 39 SER OG O 2.034 -3.339 -8.942 1.00 . A A . 39 SER OG 1 1
2 2305 1 1 40 LEU C C 4.040 -3.270 -3.638 1.00 . A A . 40 LEU C 1 1
2 2306 1 1 40 LEU CA C 3.077 -2.326 -4.325 1.00 . A A . 40 LEU CA 1 1
2 2307 1 1 40 LEU CB C 2.247 -1.611 -3.275 1.00 . A A . 40 LEU CB 1 1
2 2308 1 1 40 LEU CD1 C 0.381 -0.059 -2.732 1.00 . A A . 40 LEU CD1 1 1
2 2309 1 1 40 LEU CD2 C 2.249 0.705 -4.209 1.00 . A A . 40 LEU CD2 1 1
2 2310 1 1 40 LEU CG C 1.383 -0.470 -3.792 1.00 . A A . 40 LEU CG 1 1
2 2311 1 1 40 LEU H H 1.241 -2.884 -5.127 1.00 . A A . 40 LEU H 1 1
2 2312 1 1 40 LEU HA H 3.622 -1.606 -4.903 1.00 . A A . 40 LEU HA 1 1
2 2313 1 1 40 LEU HB2 H 1.601 -2.337 -2.806 1.00 . A A . 40 LEU HB2 1 1
2 2314 1 1 40 LEU HB3 H 2.912 -1.225 -2.536 1.00 . A A . 40 LEU HB3 1 1
2 2315 1 1 40 LEU HD11 H -0.620 -0.151 -3.126 1.00 . A A . 40 LEU HD11 1 1
2 2316 1 1 40 LEU HD12 H 0.562 0.966 -2.441 1.00 . A A . 40 LEU HD12 1 1
2 2317 1 1 40 LEU HD13 H 0.489 -0.702 -1.871 1.00 . A A . 40 LEU HD13 1 1
2 2318 1 1 40 LEU HD21 H 1.649 1.419 -4.753 1.00 . A A . 40 LEU HD21 1 1
2 2319 1 1 40 LEU HD22 H 3.055 0.355 -4.844 1.00 . A A . 40 LEU HD22 1 1
2 2320 1 1 40 LEU HD23 H 2.662 1.177 -3.332 1.00 . A A . 40 LEU HD23 1 1
2 2321 1 1 40 LEU HG H 0.834 -0.805 -4.658 1.00 . A A . 40 LEU HG 1 1
2 2322 1 1 40 LEU N N 2.194 -3.044 -5.205 1.00 . A A . 40 LEU N 1 1
2 2323 1 1 40 LEU O O 5.257 -3.090 -3.698 1.00 . A A . 40 LEU O 1 1
2 2324 1 1 41 LEU C C 5.009 -6.201 -3.161 1.00 . A A . 41 LEU C 1 1
2 2325 1 1 41 LEU CA C 4.288 -5.237 -2.252 1.00 . A A . 41 LEU CA 1 1
2 2326 1 1 41 LEU CB C 3.430 -6.022 -1.318 1.00 . A A . 41 LEU CB 1 1
2 2327 1 1 41 LEU CD1 C 2.622 -6.470 0.985 1.00 . A A . 41 LEU CD1 1 1
2 2328 1 1 41 LEU CD2 C 4.844 -5.413 0.655 1.00 . A A . 41 LEU CD2 1 1
2 2329 1 1 41 LEU CG C 3.427 -5.526 0.120 1.00 . A A . 41 LEU CG 1 1
2 2330 1 1 41 LEU H H 2.498 -4.350 -2.949 1.00 . A A . 41 LEU H 1 1
2 2331 1 1 41 LEU HA H 5.006 -4.699 -1.675 1.00 . A A . 41 LEU HA 1 1
2 2332 1 1 41 LEU HB2 H 2.439 -5.983 -1.700 1.00 . A A . 41 LEU HB2 1 1
2 2333 1 1 41 LEU HB3 H 3.761 -7.042 -1.337 1.00 . A A . 41 LEU HB3 1 1
2 2334 1 1 41 LEU HD11 H 2.506 -6.047 1.969 1.00 . A A . 41 LEU HD11 1 1
2 2335 1 1 41 LEU HD12 H 3.147 -7.413 1.055 1.00 . A A . 41 LEU HD12 1 1
2 2336 1 1 41 LEU HD13 H 1.653 -6.628 0.539 1.00 . A A . 41 LEU HD13 1 1
2 2337 1 1 41 LEU HD21 H 5.545 -5.449 -0.168 1.00 . A A . 41 LEU HD21 1 1
2 2338 1 1 41 LEU HD22 H 5.036 -6.233 1.333 1.00 . A A . 41 LEU HD22 1 1
2 2339 1 1 41 LEU HD23 H 4.955 -4.477 1.182 1.00 . A A . 41 LEU HD23 1 1
2 2340 1 1 41 LEU HG H 2.976 -4.545 0.158 1.00 . A A . 41 LEU HG 1 1
2 2341 1 1 41 LEU N N 3.484 -4.269 -2.971 1.00 . A A . 41 LEU N 1 1
2 2342 1 1 41 LEU O O 6.216 -6.357 -3.070 1.00 . A A . 41 LEU O 1 1
2 2343 1 1 42 ARG C C 6.112 -7.218 -5.546 1.00 . A A . 42 ARG C 1 1
2 2344 1 1 42 ARG CA C 4.881 -7.836 -4.912 1.00 . A A . 42 ARG CA 1 1
2 2345 1 1 42 ARG CB C 3.890 -8.294 -5.986 1.00 . A A . 42 ARG CB 1 1
2 2346 1 1 42 ARG CD C 4.811 -10.609 -6.313 1.00 . A A . 42 ARG CD 1 1
2 2347 1 1 42 ARG CG C 4.471 -9.287 -6.980 1.00 . A A . 42 ARG CG 1 1
2 2348 1 1 42 ARG CZ C 3.662 -12.404 -5.082 1.00 . A A . 42 ARG CZ 1 1
2 2349 1 1 42 ARG H H 3.304 -6.735 -4.044 1.00 . A A . 42 ARG H 1 1
2 2350 1 1 42 ARG HA H 5.189 -8.677 -4.304 1.00 . A A . 42 ARG HA 1 1
2 2351 1 1 42 ARG HB2 H 3.042 -8.757 -5.502 1.00 . A A . 42 ARG HB2 1 1
2 2352 1 1 42 ARG HB3 H 3.548 -7.429 -6.535 1.00 . A A . 42 ARG HB3 1 1
2 2353 1 1 42 ARG HD2 H 5.228 -11.275 -7.053 1.00 . A A . 42 ARG HD2 1 1
2 2354 1 1 42 ARG HD3 H 5.542 -10.430 -5.538 1.00 . A A . 42 ARG HD3 1 1
2 2355 1 1 42 ARG HE H 2.780 -10.764 -5.799 1.00 . A A . 42 ARG HE 1 1
2 2356 1 1 42 ARG HG2 H 3.746 -9.466 -7.761 1.00 . A A . 42 ARG HG2 1 1
2 2357 1 1 42 ARG HG3 H 5.369 -8.869 -7.407 1.00 . A A . 42 ARG HG3 1 1
2 2358 1 1 42 ARG HH11 H 5.645 -12.692 -5.345 1.00 . A A . 42 ARG HH11 1 1
2 2359 1 1 42 ARG HH12 H 4.821 -13.946 -4.478 1.00 . A A . 42 ARG HH12 1 1
2 2360 1 1 42 ARG HH21 H 1.686 -12.406 -4.660 1.00 . A A . 42 ARG HH21 1 1
2 2361 1 1 42 ARG HH22 H 2.569 -13.783 -4.089 1.00 . A A . 42 ARG HH22 1 1
2 2362 1 1 42 ARG N N 4.270 -6.875 -4.020 1.00 . A A . 42 ARG N 1 1
2 2363 1 1 42 ARG NE N 3.634 -11.237 -5.718 1.00 . A A . 42 ARG NE 1 1
2 2364 1 1 42 ARG NH1 N 4.802 -13.068 -4.958 1.00 . A A . 42 ARG NH1 1 1
2 2365 1 1 42 ARG NH2 N 2.547 -12.905 -4.569 1.00 . A A . 42 ARG NH2 1 1
2 2366 1 1 42 ARG O O 7.073 -7.909 -5.880 1.00 . A A . 42 ARG O 1 1
2 2367 1 1 43 ARG C C 8.153 -4.807 -5.068 1.00 . A A . 43 ARG C 1 1
2 2368 1 1 43 ARG CA C 7.201 -5.162 -6.200 1.00 . A A . 43 ARG CA 1 1
2 2369 1 1 43 ARG CB C 6.741 -3.898 -6.933 1.00 . A A . 43 ARG CB 1 1
2 2370 1 1 43 ARG CD C 6.469 -5.158 -9.099 1.00 . A A . 43 ARG CD 1 1
2 2371 1 1 43 ARG CG C 5.841 -4.171 -8.131 1.00 . A A . 43 ARG CG 1 1
2 2372 1 1 43 ARG CZ C 6.005 -6.134 -11.309 1.00 . A A . 43 ARG CZ 1 1
2 2373 1 1 43 ARG H H 5.304 -5.412 -5.342 1.00 . A A . 43 ARG H 1 1
2 2374 1 1 43 ARG HA H 7.701 -5.808 -6.890 1.00 . A A . 43 ARG HA 1 1
2 2375 1 1 43 ARG HB2 H 6.200 -3.272 -6.240 1.00 . A A . 43 ARG HB2 1 1
2 2376 1 1 43 ARG HB3 H 7.612 -3.363 -7.282 1.00 . A A . 43 ARG HB3 1 1
2 2377 1 1 43 ARG HD2 H 7.447 -4.794 -9.382 1.00 . A A . 43 ARG HD2 1 1
2 2378 1 1 43 ARG HD3 H 6.567 -6.111 -8.602 1.00 . A A . 43 ARG HD3 1 1
2 2379 1 1 43 ARG HE H 4.819 -4.839 -10.362 1.00 . A A . 43 ARG HE 1 1
2 2380 1 1 43 ARG HG2 H 4.905 -4.579 -7.778 1.00 . A A . 43 ARG HG2 1 1
2 2381 1 1 43 ARG HG3 H 5.657 -3.241 -8.649 1.00 . A A . 43 ARG HG3 1 1
2 2382 1 1 43 ARG HH11 H 7.742 -6.735 -10.466 1.00 . A A . 43 ARG HH11 1 1
2 2383 1 1 43 ARG HH12 H 7.396 -7.417 -12.020 1.00 . A A . 43 ARG HH12 1 1
2 2384 1 1 43 ARG HH21 H 4.357 -5.734 -12.407 1.00 . A A . 43 ARG HH21 1 1
2 2385 1 1 43 ARG HH22 H 5.473 -6.848 -13.123 1.00 . A A . 43 ARG HH22 1 1
2 2386 1 1 43 ARG N N 6.083 -5.899 -5.662 1.00 . A A . 43 ARG N 1 1
2 2387 1 1 43 ARG NE N 5.662 -5.337 -10.302 1.00 . A A . 43 ARG NE 1 1
2 2388 1 1 43 ARG NH1 N 7.141 -6.818 -11.261 1.00 . A A . 43 ARG NH1 1 1
2 2389 1 1 43 ARG NH2 N 5.213 -6.249 -12.367 1.00 . A A . 43 ARG NH2 1 1
2 2390 1 1 43 ARG O O 9.369 -4.802 -5.238 1.00 . A A . 43 ARG O 1 1
2 2391 1 1 44 TRP C C 9.131 -5.400 -2.233 1.00 . A A . 44 TRP C 1 1
2 2392 1 1 44 TRP CA C 8.334 -4.196 -2.719 1.00 . A A . 44 TRP CA 1 1
2 2393 1 1 44 TRP CB C 7.380 -3.746 -1.629 1.00 . A A . 44 TRP CB 1 1
2 2394 1 1 44 TRP CD1 C 7.845 -3.933 0.838 1.00 . A A . 44 TRP CD1 1 1
2 2395 1 1 44 TRP CD2 C 9.094 -2.395 -0.182 1.00 . A A . 44 TRP CD2 1 1
2 2396 1 1 44 TRP CE2 C 9.414 -2.391 1.185 1.00 . A A . 44 TRP CE2 1 1
2 2397 1 1 44 TRP CE3 C 9.765 -1.507 -1.028 1.00 . A A . 44 TRP CE3 1 1
2 2398 1 1 44 TRP CG C 8.073 -3.380 -0.368 1.00 . A A . 44 TRP CG 1 1
2 2399 1 1 44 TRP CH2 C 10.996 -0.680 0.869 1.00 . A A . 44 TRP CH2 1 1
2 2400 1 1 44 TRP CZ2 C 10.368 -1.536 1.720 1.00 . A A . 44 TRP CZ2 1 1
2 2401 1 1 44 TRP CZ3 C 10.707 -0.661 -0.477 1.00 . A A . 44 TRP CZ3 1 1
2 2402 1 1 44 TRP H H 6.599 -4.572 -3.825 1.00 . A A . 44 TRP H 1 1
2 2403 1 1 44 TRP HA H 9.004 -3.393 -2.952 1.00 . A A . 44 TRP HA 1 1
2 2404 1 1 44 TRP HB2 H 6.815 -2.886 -1.968 1.00 . A A . 44 TRP HB2 1 1
2 2405 1 1 44 TRP HB3 H 6.694 -4.552 -1.407 1.00 . A A . 44 TRP HB3 1 1
2 2406 1 1 44 TRP HD1 H 7.129 -4.720 0.998 1.00 . A A . 44 TRP HD1 1 1
2 2407 1 1 44 TRP HE1 H 8.634 -3.550 2.750 1.00 . A A . 44 TRP HE1 1 1
2 2408 1 1 44 TRP HE3 H 9.560 -1.474 -2.089 1.00 . A A . 44 TRP HE3 1 1
2 2409 1 1 44 TRP HH2 H 11.727 0.022 1.233 1.00 . A A . 44 TRP HH2 1 1
2 2410 1 1 44 TRP HZ2 H 10.612 -1.536 2.770 1.00 . A A . 44 TRP HZ2 1 1
2 2411 1 1 44 TRP HZ3 H 11.234 0.032 -1.089 1.00 . A A . 44 TRP HZ3 1 1
2 2412 1 1 44 TRP N N 7.574 -4.531 -3.901 1.00 . A A . 44 TRP N 1 1
2 2413 1 1 44 TRP NE1 N 8.631 -3.336 1.793 1.00 . A A . 44 TRP NE1 1 1
2 2414 1 1 44 TRP O O 10.358 -5.355 -2.142 1.00 . A A . 44 TRP O 1 1
2 2415 1 1 45 ASN C C 10.048 -8.249 -2.429 1.00 . A A . 45 ASN C 1 1
2 2416 1 1 45 ASN CA C 9.026 -7.703 -1.443 1.00 . A A . 45 ASN CA 1 1
2 2417 1 1 45 ASN CB C 7.929 -8.727 -1.177 1.00 . A A . 45 ASN CB 1 1
2 2418 1 1 45 ASN CG C 7.144 -8.424 0.071 1.00 . A A . 45 ASN CG 1 1
2 2419 1 1 45 ASN H H 7.433 -6.447 -2.011 1.00 . A A . 45 ASN H 1 1
2 2420 1 1 45 ASN HA H 9.527 -7.482 -0.529 1.00 . A A . 45 ASN HA 1 1
2 2421 1 1 45 ASN HB2 H 7.238 -8.718 -2.002 1.00 . A A . 45 ASN HB2 1 1
2 2422 1 1 45 ASN HB3 H 8.362 -9.704 -1.086 1.00 . A A . 45 ASN HB3 1 1
2 2423 1 1 45 ASN HD21 H 5.548 -8.000 -1.033 1.00 . A A . 45 ASN HD21 1 1
2 2424 1 1 45 ASN HD22 H 5.348 -7.857 0.668 1.00 . A A . 45 ASN HD22 1 1
2 2425 1 1 45 ASN N N 8.415 -6.477 -1.921 1.00 . A A . 45 ASN N 1 1
2 2426 1 1 45 ASN ND2 N 5.886 -8.055 -0.114 1.00 . A A . 45 ASN ND2 1 1
2 2427 1 1 45 ASN O O 11.058 -8.835 -2.039 1.00 . A A . 45 ASN O 1 1
2 2428 1 1 45 ASN OD1 O 7.662 -8.500 1.185 1.00 . A A . 45 ASN OD1 1 1
2 2429 1 1 46 SER C C 11.970 -7.758 -4.782 1.00 . A A . 46 SER C 1 1
2 2430 1 1 46 SER CA C 10.655 -8.525 -4.763 1.00 . A A . 46 SER CA 1 1
2 2431 1 1 46 SER CB C 9.970 -8.387 -6.118 1.00 . A A . 46 SER CB 1 1
2 2432 1 1 46 SER H H 8.951 -7.582 -3.933 1.00 . A A . 46 SER H 1 1
2 2433 1 1 46 SER HA H 10.863 -9.567 -4.583 1.00 . A A . 46 SER HA 1 1
2 2434 1 1 46 SER HB2 H 9.061 -8.966 -6.117 1.00 . A A . 46 SER HB2 1 1
2 2435 1 1 46 SER HB3 H 9.736 -7.349 -6.288 1.00 . A A . 46 SER HB3 1 1
2 2436 1 1 46 SER HG H 10.744 -9.802 -7.230 1.00 . A A . 46 SER HG 1 1
2 2437 1 1 46 SER N N 9.772 -8.054 -3.702 1.00 . A A . 46 SER N 1 1
2 2438 1 1 46 SER O O 13.044 -8.353 -4.879 1.00 . A A . 46 SER O 1 1
2 2439 1 1 46 SER OG O 10.806 -8.846 -7.165 1.00 . A A . 46 SER OG 1 1
2 2440 1 1 47 ARG C C 13.982 -5.935 -3.547 1.00 . A A . 47 ARG C 1 1
2 2441 1 1 47 ARG CA C 13.069 -5.593 -4.708 1.00 . A A . 47 ARG CA 1 1
2 2442 1 1 47 ARG CB C 12.673 -4.124 -4.659 1.00 . A A . 47 ARG CB 1 1
2 2443 1 1 47 ARG CD C 11.332 -2.294 -5.700 1.00 . A A . 47 ARG CD 1 1
2 2444 1 1 47 ARG CG C 11.941 -3.663 -5.905 1.00 . A A . 47 ARG CG 1 1
2 2445 1 1 47 ARG CZ C 11.276 -1.559 -8.052 1.00 . A A . 47 ARG CZ 1 1
2 2446 1 1 47 ARG H H 10.998 -6.015 -4.620 1.00 . A A . 47 ARG H 1 1
2 2447 1 1 47 ARG HA H 13.595 -5.783 -5.628 1.00 . A A . 47 ARG HA 1 1
2 2448 1 1 47 ARG HB2 H 12.030 -3.963 -3.807 1.00 . A A . 47 ARG HB2 1 1
2 2449 1 1 47 ARG HB3 H 13.563 -3.525 -4.546 1.00 . A A . 47 ARG HB3 1 1
2 2450 1 1 47 ARG HD2 H 10.617 -2.358 -4.897 1.00 . A A . 47 ARG HD2 1 1
2 2451 1 1 47 ARG HD3 H 12.114 -1.609 -5.426 1.00 . A A . 47 ARG HD3 1 1
2 2452 1 1 47 ARG HE H 9.693 -1.638 -6.841 1.00 . A A . 47 ARG HE 1 1
2 2453 1 1 47 ARG HG2 H 12.640 -3.618 -6.727 1.00 . A A . 47 ARG HG2 1 1
2 2454 1 1 47 ARG HG3 H 11.156 -4.368 -6.133 1.00 . A A . 47 ARG HG3 1 1
2 2455 1 1 47 ARG HH11 H 13.109 -2.088 -7.381 1.00 . A A . 47 ARG HH11 1 1
2 2456 1 1 47 ARG HH12 H 13.044 -1.577 -9.035 1.00 . A A . 47 ARG HH12 1 1
2 2457 1 1 47 ARG HH21 H 9.603 -0.963 -9.014 1.00 . A A . 47 ARG HH21 1 1
2 2458 1 1 47 ARG HH22 H 11.052 -0.937 -9.962 1.00 . A A . 47 ARG HH22 1 1
2 2459 1 1 47 ARG N N 11.882 -6.435 -4.694 1.00 . A A . 47 ARG N 1 1
2 2460 1 1 47 ARG NE N 10.658 -1.798 -6.899 1.00 . A A . 47 ARG NE 1 1
2 2461 1 1 47 ARG NH1 N 12.584 -1.757 -8.165 1.00 . A A . 47 ARG NH1 1 1
2 2462 1 1 47 ARG NH2 N 10.588 -1.117 -9.095 1.00 . A A . 47 ARG NH2 1 1
2 2463 1 1 47 ARG O O 15.205 -5.916 -3.679 1.00 . A A . 47 ARG O 1 1
2 2464 1 1 48 ARG C C 15.051 -7.806 -1.570 1.00 . A A . 48 ARG C 1 1
2 2465 1 1 48 ARG CA C 14.143 -6.636 -1.237 1.00 . A A . 48 ARG CA 1 1
2 2466 1 1 48 ARG CB C 13.204 -7.023 -0.101 1.00 . A A . 48 ARG CB 1 1
2 2467 1 1 48 ARG CD C 11.631 -6.251 1.685 1.00 . A A . 48 ARG CD 1 1
2 2468 1 1 48 ARG CG C 12.323 -5.886 0.385 1.00 . A A . 48 ARG CG 1 1
2 2469 1 1 48 ARG CZ C 13.465 -5.621 3.206 1.00 . A A . 48 ARG CZ 1 1
2 2470 1 1 48 ARG H H 12.398 -6.280 -2.378 1.00 . A A . 48 ARG H 1 1
2 2471 1 1 48 ARG HA H 14.743 -5.791 -0.940 1.00 . A A . 48 ARG HA 1 1
2 2472 1 1 48 ARG HB2 H 12.563 -7.823 -0.440 1.00 . A A . 48 ARG HB2 1 1
2 2473 1 1 48 ARG HB3 H 13.792 -7.379 0.726 1.00 . A A . 48 ARG HB3 1 1
2 2474 1 1 48 ARG HD2 H 10.991 -5.436 1.982 1.00 . A A . 48 ARG HD2 1 1
2 2475 1 1 48 ARG HD3 H 11.035 -7.137 1.520 1.00 . A A . 48 ARG HD3 1 1
2 2476 1 1 48 ARG HE H 12.596 -7.419 3.142 1.00 . A A . 48 ARG HE 1 1
2 2477 1 1 48 ARG HG2 H 12.933 -5.010 0.546 1.00 . A A . 48 ARG HG2 1 1
2 2478 1 1 48 ARG HG3 H 11.573 -5.674 -0.362 1.00 . A A . 48 ARG HG3 1 1
2 2479 1 1 48 ARG HH11 H 12.817 -4.126 2.010 1.00 . A A . 48 ARG HH11 1 1
2 2480 1 1 48 ARG HH12 H 14.128 -3.717 3.065 1.00 . A A . 48 ARG HH12 1 1
2 2481 1 1 48 ARG HH21 H 14.326 -6.885 4.528 1.00 . A A . 48 ARG HH21 1 1
2 2482 1 1 48 ARG HH22 H 14.984 -5.283 4.494 1.00 . A A . 48 ARG HH22 1 1
2 2483 1 1 48 ARG N N 13.379 -6.266 -2.415 1.00 . A A . 48 ARG N 1 1
2 2484 1 1 48 ARG NE N 12.592 -6.519 2.753 1.00 . A A . 48 ARG NE 1 1
2 2485 1 1 48 ARG NH1 N 13.470 -4.387 2.720 1.00 . A A . 48 ARG NH1 1 1
2 2486 1 1 48 ARG NH2 N 14.330 -5.957 4.153 1.00 . A A . 48 ARG NH2 1 1
2 2487 1 1 48 ARG O O 16.268 -7.746 -1.392 1.00 . A A . 48 ARG O 1 1
2 2488 1 1 49 ALA C C 16.194 -9.767 -3.523 1.00 . A A . 49 ALA C 1 1
2 2489 1 1 49 ALA CA C 15.152 -10.071 -2.458 1.00 . A A . 49 ALA CA 1 1
2 2490 1 1 49 ALA CB C 14.174 -11.125 -2.957 1.00 . A A . 49 ALA CB 1 1
2 2491 1 1 49 ALA H H 13.461 -8.831 -2.183 1.00 . A A . 49 ALA H 1 1
2 2492 1 1 49 ALA HA H 15.647 -10.452 -1.590 1.00 . A A . 49 ALA HA 1 1
2 2493 1 1 49 ALA HB1 H 13.367 -10.644 -3.492 1.00 . A A . 49 ALA HB1 1 1
2 2494 1 1 49 ALA HB2 H 13.773 -11.671 -2.115 1.00 . A A . 49 ALA HB2 1 1
2 2495 1 1 49 ALA HB3 H 14.687 -11.807 -3.618 1.00 . A A . 49 ALA HB3 1 1
2 2496 1 1 49 ALA N N 14.433 -8.865 -2.070 1.00 . A A . 49 ALA N 1 1
2 2497 1 1 49 ALA O O 17.283 -10.343 -3.529 1.00 . A A . 49 ALA O 1 1
2 2498 1 1 50 ASP C C 17.339 -9.660 -6.206 1.00 . A A . 50 ASP C 1 1
2 2499 1 1 50 ASP CA C 16.732 -8.447 -5.500 1.00 . A A . 50 ASP CA 1 1
2 2500 1 1 50 ASP CB C 17.836 -7.544 -4.952 1.00 . A A . 50 ASP CB 1 1
2 2501 1 1 50 ASP CG C 18.692 -6.936 -6.047 1.00 . A A . 50 ASP CG 1 1
2 2502 1 1 50 ASP H H 14.968 -8.435 -4.337 1.00 . A A . 50 ASP H 1 1
2 2503 1 1 50 ASP HA H 16.146 -7.888 -6.214 1.00 . A A . 50 ASP HA 1 1
2 2504 1 1 50 ASP HB2 H 17.383 -6.746 -4.386 1.00 . A A . 50 ASP HB2 1 1
2 2505 1 1 50 ASP HB3 H 18.475 -8.123 -4.302 1.00 . A A . 50 ASP HB3 1 1
2 2506 1 1 50 ASP N N 15.846 -8.855 -4.417 1.00 . A A . 50 ASP N 1 1
2 2507 1 1 50 ASP O O 18.505 -9.643 -6.602 1.00 . A A . 50 ASP O 1 1
2 2508 1 1 50 ASP OD1 O 18.148 -6.170 -6.869 1.00 . A A . 50 ASP OD1 1 1
2 2509 1 1 50 ASP OD2 O 19.905 -7.228 -6.083 1.00 . A A . 50 ASP OD2 1 1
2 2510 1 1 51 ALA C C 15.859 -12.959 -7.111 1.00 . A A . 51 ALA C 1 1
2 2511 1 1 51 ALA CA C 16.989 -11.935 -7.017 1.00 . A A . 51 ALA CA 1 1
2 2512 1 1 51 ALA CB C 18.172 -12.530 -6.267 1.00 . A A . 51 ALA CB 1 1
2 2513 1 1 51 ALA H H 15.619 -10.665 -6.024 1.00 . A A . 51 ALA H 1 1
2 2514 1 1 51 ALA HA H 17.317 -11.678 -8.014 1.00 . A A . 51 ALA HA 1 1
2 2515 1 1 51 ALA HB1 H 18.142 -13.606 -6.342 1.00 . A A . 51 ALA HB1 1 1
2 2516 1 1 51 ALA HB2 H 18.121 -12.240 -5.228 1.00 . A A . 51 ALA HB2 1 1
2 2517 1 1 51 ALA HB3 H 19.092 -12.164 -6.698 1.00 . A A . 51 ALA HB3 1 1
2 2518 1 1 51 ALA N N 16.537 -10.713 -6.360 1.00 . A A . 51 ALA N 1 1
2 2519 1 1 51 ALA O O 15.161 -13.212 -6.129 1.00 . A A . 51 ALA O 1 1
2 2520 1 1 52 PRO C C 14.816 -15.802 -7.641 1.00 . A A . 52 PRO C 1 1
2 2521 1 1 52 PRO CA C 14.612 -14.564 -8.508 1.00 . A A . 52 PRO CA 1 1
2 2522 1 1 52 PRO CB C 14.742 -14.928 -9.993 1.00 . A A . 52 PRO CB 1 1
2 2523 1 1 52 PRO CD C 16.446 -13.324 -9.520 1.00 . A A . 52 PRO CD 1 1
2 2524 1 1 52 PRO CG C 15.532 -13.821 -10.602 1.00 . A A . 52 PRO CG 1 1
2 2525 1 1 52 PRO HA H 13.632 -14.152 -8.319 1.00 . A A . 52 PRO HA 1 1
2 2526 1 1 52 PRO HB2 H 15.252 -15.876 -10.090 1.00 . A A . 52 PRO HB2 1 1
2 2527 1 1 52 PRO HB3 H 13.759 -14.999 -10.435 1.00 . A A . 52 PRO HB3 1 1
2 2528 1 1 52 PRO HD2 H 17.365 -13.891 -9.510 1.00 . A A . 52 PRO HD2 1 1
2 2529 1 1 52 PRO HD3 H 16.650 -12.272 -9.650 1.00 . A A . 52 PRO HD3 1 1
2 2530 1 1 52 PRO HG2 H 16.107 -14.195 -11.436 1.00 . A A . 52 PRO HG2 1 1
2 2531 1 1 52 PRO HG3 H 14.872 -13.033 -10.927 1.00 . A A . 52 PRO HG3 1 1
2 2532 1 1 52 PRO N N 15.664 -13.563 -8.297 1.00 . A A . 52 PRO N 1 1
2 2533 1 1 52 PRO O O 15.906 -16.372 -7.606 1.00 . A A . 52 PRO O 1 1
2 2534 1 1 53 SER C C 12.450 -17.671 -5.457 1.00 . A A . 53 SER C 1 1
2 2535 1 1 53 SER CA C 13.818 -17.385 -6.077 1.00 . A A . 53 SER CA 1 1
2 2536 1 1 53 SER CB C 14.863 -17.178 -4.978 1.00 . A A . 53 SER CB 1 1
2 2537 1 1 53 SER H H 12.916 -15.715 -7.018 1.00 . A A . 53 SER H 1 1
2 2538 1 1 53 SER HA H 14.108 -18.230 -6.684 1.00 . A A . 53 SER HA 1 1
2 2539 1 1 53 SER HB2 H 14.896 -18.051 -4.346 1.00 . A A . 53 SER HB2 1 1
2 2540 1 1 53 SER HB3 H 15.831 -17.024 -5.429 1.00 . A A . 53 SER HB3 1 1
2 2541 1 1 53 SER HG H 14.735 -16.246 -3.259 1.00 . A A . 53 SER HG 1 1
2 2542 1 1 53 SER N N 13.758 -16.213 -6.945 1.00 . A A . 53 SER N 1 1
2 2543 1 1 53 SER O O 11.420 -17.544 -6.122 1.00 . A A . 53 SER O 1 1
2 2544 1 1 53 SER OG O 14.548 -16.050 -4.179 1.00 . A A . 53 SER OG 1 1
2 2545 1 1 54 THR C C 11.476 -18.668 -2.005 1.00 . A A . 54 THR C 1 1
2 2546 1 1 54 THR CA C 11.205 -18.359 -3.475 1.00 . A A . 54 THR CA 1 1
2 2547 1 1 54 THR CB C 10.467 -19.552 -4.112 1.00 . A A . 54 THR CB 1 1
2 2548 1 1 54 THR CG2 C 11.358 -20.784 -4.154 1.00 . A A . 54 THR CG2 1 1
2 2549 1 1 54 THR H H 13.296 -18.139 -3.704 1.00 . A A . 54 THR H 1 1
2 2550 1 1 54 THR HA H 10.566 -17.490 -3.537 1.00 . A A . 54 THR HA 1 1
2 2551 1 1 54 THR HB H 10.195 -19.288 -5.125 1.00 . A A . 54 THR HB 1 1
2 2552 1 1 54 THR HG1 H 8.599 -19.197 -3.585 1.00 . A A . 54 THR HG1 1 1
2 2553 1 1 54 THR HG21 H 10.767 -21.648 -4.423 1.00 . A A . 54 THR HG21 1 1
2 2554 1 1 54 THR HG22 H 11.802 -20.941 -3.183 1.00 . A A . 54 THR HG22 1 1
2 2555 1 1 54 THR HG23 H 12.137 -20.640 -4.887 1.00 . A A . 54 THR HG23 1 1
2 2556 1 1 54 THR N N 12.445 -18.057 -4.181 1.00 . A A . 54 THR N 1 1
2 2557 1 1 54 THR O O 12.416 -19.391 -1.677 1.00 . A A . 54 THR O 1 1
2 2558 1 1 54 THR OG1 O 9.275 -19.844 -3.372 1.00 . A A . 54 THR OG1 1 1
2 2559 1 1 55 SER C C 10.674 -19.812 0.651 1.00 . A A . 55 SER C 1 1
2 2560 1 1 55 SER CA C 10.801 -18.330 0.308 1.00 . A A . 55 SER CA 1 1
2 2561 1 1 55 SER CB C 9.756 -17.524 1.081 1.00 . A A . 55 SER CB 1 1
2 2562 1 1 55 SER H H 9.918 -17.545 -1.449 1.00 . A A . 55 SER H 1 1
2 2563 1 1 55 SER HA H 11.786 -17.991 0.591 1.00 . A A . 55 SER HA 1 1
2 2564 1 1 55 SER HB2 H 8.768 -17.840 0.783 1.00 . A A . 55 SER HB2 1 1
2 2565 1 1 55 SER HB3 H 9.883 -17.695 2.140 1.00 . A A . 55 SER HB3 1 1
2 2566 1 1 55 SER HG H 9.060 -15.795 0.477 1.00 . A A . 55 SER HG 1 1
2 2567 1 1 55 SER N N 10.648 -18.114 -1.126 1.00 . A A . 55 SER N 1 1
2 2568 1 1 55 SER O O 9.729 -20.476 0.227 1.00 . A A . 55 SER O 1 1
2 2569 1 1 55 SER OG O 9.888 -16.137 0.824 1.00 . A A . 55 SER OG 1 1
2 2570 1 1 56 ALA C C 12.789 -22.018 2.780 1.00 . A A . 56 ALA C 1 1
2 2571 1 1 56 ALA CA C 11.631 -21.721 1.826 1.00 . A A . 56 ALA CA 1 1
2 2572 1 1 56 ALA CB C 11.705 -22.621 0.599 1.00 . A A . 56 ALA CB 1 1
2 2573 1 1 56 ALA H H 12.358 -19.735 1.728 1.00 . A A . 56 ALA H 1 1
2 2574 1 1 56 ALA HA H 10.700 -21.921 2.334 1.00 . A A . 56 ALA HA 1 1
2 2575 1 1 56 ALA HB1 H 11.833 -23.647 0.911 1.00 . A A . 56 ALA HB1 1 1
2 2576 1 1 56 ALA HB2 H 12.545 -22.325 -0.014 1.00 . A A . 56 ALA HB2 1 1
2 2577 1 1 56 ALA HB3 H 10.793 -22.528 0.029 1.00 . A A . 56 ALA HB3 1 1
2 2578 1 1 56 ALA N N 11.632 -20.319 1.423 1.00 . A A . 56 ALA N 1 1
2 2579 1 1 56 ALA O O 13.081 -21.225 3.676 1.00 . A A . 56 ALA O 1 1
2 2580 1 1 57 ILE C C 15.224 -24.832 2.898 1.00 . A A . 57 ILE C 1 1
2 2581 1 1 57 ILE CA C 14.566 -23.559 3.425 1.00 . A A . 57 ILE CA 1 1
2 2582 1 1 57 ILE CB C 14.130 -23.781 4.879 1.00 . A A . 57 ILE CB 1 1
2 2583 1 1 57 ILE CD1 C 15.183 -23.773 7.175 1.00 . A A . 57 ILE CD1 1 1
2 2584 1 1 57 ILE CG1 C 15.343 -24.148 5.728 1.00 . A A . 57 ILE CG1 1 1
2 2585 1 1 57 ILE CG2 C 13.065 -24.863 4.959 1.00 . A A . 57 ILE CG2 1 1
2 2586 1 1 57 ILE H H 13.165 -23.752 1.854 1.00 . A A . 57 ILE H 1 1
2 2587 1 1 57 ILE HA H 15.291 -22.762 3.421 1.00 . A A . 57 ILE HA 1 1
2 2588 1 1 57 ILE HB H 13.705 -22.861 5.249 1.00 . A A . 57 ILE HB 1 1
2 2589 1 1 57 ILE HD11 H 14.340 -24.301 7.593 1.00 . A A . 57 ILE HD11 1 1
2 2590 1 1 57 ILE HD12 H 15.012 -22.709 7.243 1.00 . A A . 57 ILE HD12 1 1
2 2591 1 1 57 ILE HD13 H 16.079 -24.032 7.716 1.00 . A A . 57 ILE HD13 1 1
2 2592 1 1 57 ILE HG12 H 15.505 -25.214 5.675 1.00 . A A . 57 ILE HG12 1 1
2 2593 1 1 57 ILE HG13 H 16.213 -23.634 5.345 1.00 . A A . 57 ILE HG13 1 1
2 2594 1 1 57 ILE HG21 H 13.482 -25.745 5.422 1.00 . A A . 57 ILE HG21 1 1
2 2595 1 1 57 ILE HG22 H 12.725 -25.106 3.963 1.00 . A A . 57 ILE HG22 1 1
2 2596 1 1 57 ILE HG23 H 12.233 -24.506 5.546 1.00 . A A . 57 ILE HG23 1 1
2 2597 1 1 57 ILE N N 13.444 -23.161 2.583 1.00 . A A . 57 ILE N 1 1
2 2598 1 1 57 ILE O O 14.540 -25.782 2.516 1.00 . A A . 57 ILE O 1 1
2 2599 1 1 58 SER C C 18.799 -25.815 2.636 1.00 . A A . 58 SER C 1 1
2 2600 1 1 58 SER CA C 17.304 -25.998 2.399 1.00 . A A . 58 SER CA 1 1
2 2601 1 1 58 SER CB C 17.040 -26.221 0.908 1.00 . A A . 58 SER CB 1 1
2 2602 1 1 58 SER H H 17.042 -24.054 3.197 1.00 . A A . 58 SER H 1 1
2 2603 1 1 58 SER HA H 16.967 -26.864 2.948 1.00 . A A . 58 SER HA 1 1
2 2604 1 1 58 SER HB2 H 15.985 -26.393 0.754 1.00 . A A . 58 SER HB2 1 1
2 2605 1 1 58 SER HB3 H 17.346 -25.347 0.355 1.00 . A A . 58 SER HB3 1 1
2 2606 1 1 58 SER HG H 17.152 -27.957 0.005 1.00 . A A . 58 SER HG 1 1
2 2607 1 1 58 SER N N 16.554 -24.843 2.880 1.00 . A A . 58 SER N 1 1
2 2608 1 1 58 SER O O 19.480 -26.732 3.095 1.00 . A A . 58 SER O 1 1
2 2609 1 1 58 SER OG O 17.759 -27.342 0.424 1.00 . A A . 58 SER OG 1 1
2 2610 1 1 59 GLU C C 20.998 -22.844 2.238 1.00 . A A . 59 GLU C 1 1
2 2611 1 1 59 GLU CA C 20.719 -24.322 2.499 1.00 . A A . 59 GLU CA 1 1
2 2612 1 1 59 GLU CB C 21.569 -25.184 1.568 1.00 . A A . 59 GLU CB 1 1
2 2613 1 1 59 GLU CD C 22.089 -25.845 -0.813 1.00 . A A . 59 GLU CD 1 1
2 2614 1 1 59 GLU CG C 21.263 -24.962 0.101 1.00 . A A . 59 GLU CG 1 1
2 2615 1 1 59 GLU H H 18.709 -23.935 1.958 1.00 . A A . 59 GLU H 1 1
2 2616 1 1 59 GLU HA H 20.979 -24.548 3.517 1.00 . A A . 59 GLU HA 1 1
2 2617 1 1 59 GLU HB2 H 22.611 -24.958 1.735 1.00 . A A . 59 GLU HB2 1 1
2 2618 1 1 59 GLU HB3 H 21.394 -26.225 1.798 1.00 . A A . 59 GLU HB3 1 1
2 2619 1 1 59 GLU HG2 H 20.218 -25.172 -0.066 1.00 . A A . 59 GLU HG2 1 1
2 2620 1 1 59 GLU HG3 H 21.463 -23.931 -0.140 1.00 . A A . 59 GLU HG3 1 1
2 2621 1 1 59 GLU N N 19.303 -24.626 2.320 1.00 . A A . 59 GLU N 1 1
2 2622 1 1 59 GLU O O 20.498 -22.270 1.270 1.00 . A A . 59 GLU O 1 1
2 2623 1 1 59 GLU OE1 O 23.333 -25.782 -0.733 1.00 . A A . 59 GLU OE1 1 1
2 2624 1 1 59 GLU OE2 O 21.493 -26.597 -1.611 1.00 . A A . 59 GLU OE2 1 1
2 2625 1 1 60 ASP C C 20.897 -19.950 2.954 1.00 . A A . 60 ASP C 1 1
2 2626 1 1 60 ASP CA C 22.147 -20.825 2.981 1.00 . A A . 60 ASP CA 1 1
2 2627 1 1 60 ASP CB C 22.977 -20.597 1.716 1.00 . A A . 60 ASP CB 1 1
2 2628 1 1 60 ASP CG C 23.345 -19.139 1.519 1.00 . A A . 60 ASP CG 1 1
2 2629 1 1 60 ASP H H 22.162 -22.751 3.860 1.00 . A A . 60 ASP H 1 1
2 2630 1 1 60 ASP HA H 22.741 -20.554 3.841 1.00 . A A . 60 ASP HA 1 1
2 2631 1 1 60 ASP HB2 H 23.889 -21.173 1.781 1.00 . A A . 60 ASP HB2 1 1
2 2632 1 1 60 ASP HB3 H 22.411 -20.926 0.858 1.00 . A A . 60 ASP HB3 1 1
2 2633 1 1 60 ASP N N 21.797 -22.237 3.111 1.00 . A A . 60 ASP N 1 1
2 2634 1 1 60 ASP O O 20.406 -19.654 1.846 1.00 . A A . 60 ASP O 1 1
2 2635 1 1 60 ASP OXT O 20.420 -19.571 4.044 1.00 . A A . 60 ASP OXT 1 1
2 2636 1 1 60 ASP OD1 O 23.973 -18.558 2.427 1.00 . A A . 60 ASP OD1 1 1
2 2637 1 1 60 ASP OD2 O 23.009 -18.581 0.455 1.00 . A A . 60 ASP OD2 1 1
2 2638 2 1 1 GLY C C 1.388 15.582 6.612 1.00 . B B . 1 GLY C 1 1
2 2639 2 1 1 GLY CA C 2.461 16.645 6.748 1.00 . B B . 1 GLY CA 1 1
2 2640 2 1 1 GLY H1 H 4.319 15.845 6.227 1.00 . B B . 1 GLY H1 1 1
2 2641 2 1 1 GLY H2 H 4.008 17.358 5.539 1.00 . B B . 1 GLY H2 1 1
2 2642 2 1 1 GLY H3 H 3.243 15.979 4.928 1.00 . B B . 1 GLY H3 1 1
2 2643 2 1 1 GLY HA2 H 2.849 16.623 7.755 1.00 . B B . 1 GLY HA2 1 1
2 2644 2 1 1 GLY HA3 H 2.018 17.613 6.565 1.00 . B B . 1 GLY HA3 1 1
2 2645 2 1 1 GLY N N 3.586 16.442 5.794 1.00 . B B . 1 GLY N 1 1
2 2646 2 1 1 GLY O O 0.987 15.235 5.502 1.00 . B B . 1 GLY O 1 1
2 2647 2 1 2 SER C C -1.492 14.640 7.532 1.00 . B B . 2 SER C 1 1
2 2648 2 1 2 SER CA C -0.108 14.033 7.755 1.00 . B B . 2 SER CA 1 1
2 2649 2 1 2 SER CB C -0.081 13.267 9.078 1.00 . B B . 2 SER CB 1 1
2 2650 2 1 2 SER H H 1.287 15.383 8.600 1.00 . B B . 2 SER H 1 1
2 2651 2 1 2 SER HA H 0.104 13.348 6.949 1.00 . B B . 2 SER HA 1 1
2 2652 2 1 2 SER HB2 H -0.261 13.953 9.893 1.00 . B B . 2 SER HB2 1 1
2 2653 2 1 2 SER HB3 H -0.851 12.511 9.070 1.00 . B B . 2 SER HB3 1 1
2 2654 2 1 2 SER HG H 1.442 12.195 8.474 1.00 . B B . 2 SER HG 1 1
2 2655 2 1 2 SER N N 0.925 15.064 7.748 1.00 . B B . 2 SER N 1 1
2 2656 2 1 2 SER O O -2.457 14.269 8.200 1.00 . B B . 2 SER O 1 1
2 2657 2 1 2 SER OG O 1.173 12.639 9.280 1.00 . B B . 2 SER OG 1 1
2 2658 2 1 3 ALA C C -3.876 15.222 5.775 1.00 . B B . 3 ALA C 1 1
2 2659 2 1 3 ALA CA C -2.847 16.228 6.278 1.00 . B B . 3 ALA CA 1 1
2 2660 2 1 3 ALA CB C -2.633 17.325 5.246 1.00 . B B . 3 ALA CB 1 1
2 2661 2 1 3 ALA H H -0.779 15.826 6.088 1.00 . B B . 3 ALA H 1 1
2 2662 2 1 3 ALA HA H -3.217 16.685 7.184 1.00 . B B . 3 ALA HA 1 1
2 2663 2 1 3 ALA HB1 H -3.373 18.100 5.385 1.00 . B B . 3 ALA HB1 1 1
2 2664 2 1 3 ALA HB2 H -2.728 16.910 4.254 1.00 . B B . 3 ALA HB2 1 1
2 2665 2 1 3 ALA HB3 H -1.646 17.745 5.367 1.00 . B B . 3 ALA HB3 1 1
2 2666 2 1 3 ALA N N -1.582 15.573 6.588 1.00 . B B . 3 ALA N 1 1
2 2667 2 1 3 ALA O O -3.561 14.351 4.963 1.00 . B B . 3 ALA O 1 1
2 2668 2 1 4 ALA C C -6.378 14.480 4.347 1.00 . B B . 4 ALA C 1 1
2 2669 2 1 4 ALA CA C -6.182 14.450 5.858 1.00 . B B . 4 ALA CA 1 1
2 2670 2 1 4 ALA CB C -7.475 14.819 6.569 1.00 . B B . 4 ALA CB 1 1
2 2671 2 1 4 ALA H H -5.297 16.062 6.905 1.00 . B B . 4 ALA H 1 1
2 2672 2 1 4 ALA HA H -5.908 13.447 6.155 1.00 . B B . 4 ALA HA 1 1
2 2673 2 1 4 ALA HB1 H -7.321 14.787 7.637 1.00 . B B . 4 ALA HB1 1 1
2 2674 2 1 4 ALA HB2 H -8.249 14.116 6.296 1.00 . B B . 4 ALA HB2 1 1
2 2675 2 1 4 ALA HB3 H -7.775 15.815 6.278 1.00 . B B . 4 ALA HB3 1 1
2 2676 2 1 4 ALA N N -5.107 15.348 6.261 1.00 . B B . 4 ALA N 1 1
2 2677 2 1 4 ALA O O -6.399 15.550 3.736 1.00 . B B . 4 ALA O 1 1
2 2678 2 1 5 SER C C -7.043 11.752 1.909 1.00 . B B . 5 SER C 1 1
2 2679 2 1 5 SER CA C -6.699 13.189 2.307 1.00 . B B . 5 SER CA 1 1
2 2680 2 1 5 SER CB C -5.430 13.650 1.583 1.00 . B B . 5 SER CB 1 1
2 2681 2 1 5 SER H H -6.481 12.485 4.291 1.00 . B B . 5 SER H 1 1
2 2682 2 1 5 SER HA H -7.517 13.835 2.028 1.00 . B B . 5 SER HA 1 1
2 2683 2 1 5 SER HB2 H -5.224 14.678 1.842 1.00 . B B . 5 SER HB2 1 1
2 2684 2 1 5 SER HB3 H -4.600 13.030 1.887 1.00 . B B . 5 SER HB3 1 1
2 2685 2 1 5 SER HG H -4.855 13.032 -0.181 1.00 . B B . 5 SER HG 1 1
2 2686 2 1 5 SER N N -6.512 13.301 3.750 1.00 . B B . 5 SER N 1 1
2 2687 2 1 5 SER O O -6.381 11.160 1.056 1.00 . B B . 5 SER O 1 1
2 2688 2 1 5 SER OG O -5.574 13.555 0.180 1.00 . B B . 5 SER OG 1 1
2 2689 2 1 6 PRO C C -9.529 9.724 1.107 1.00 . B B . 6 PRO C 1 1
2 2690 2 1 6 PRO CA C -8.512 9.802 2.243 1.00 . B B . 6 PRO CA 1 1
2 2691 2 1 6 PRO CB C -9.147 9.367 3.560 1.00 . B B . 6 PRO CB 1 1
2 2692 2 1 6 PRO CD C -8.935 11.784 3.562 1.00 . B B . 6 PRO CD 1 1
2 2693 2 1 6 PRO CG C -9.690 10.621 4.168 1.00 . B B . 6 PRO CG 1 1
2 2694 2 1 6 PRO HA H -7.672 9.162 2.018 1.00 . B B . 6 PRO HA 1 1
2 2695 2 1 6 PRO HB2 H -9.932 8.653 3.362 1.00 . B B . 6 PRO HB2 1 1
2 2696 2 1 6 PRO HB3 H -8.396 8.916 4.191 1.00 . B B . 6 PRO HB3 1 1
2 2697 2 1 6 PRO HD2 H -9.624 12.488 3.120 1.00 . B B . 6 PRO HD2 1 1
2 2698 2 1 6 PRO HD3 H -8.330 12.270 4.313 1.00 . B B . 6 PRO HD3 1 1
2 2699 2 1 6 PRO HG2 H -10.743 10.706 3.943 1.00 . B B . 6 PRO HG2 1 1
2 2700 2 1 6 PRO HG3 H -9.540 10.600 5.236 1.00 . B B . 6 PRO HG3 1 1
2 2701 2 1 6 PRO N N -8.086 11.165 2.529 1.00 . B B . 6 PRO N 1 1
2 2702 2 1 6 PRO O O -10.264 10.678 0.848 1.00 . B B . 6 PRO O 1 1
2 2703 2 1 7 ALA C C -10.189 9.253 -1.853 1.00 . B B . 7 ALA C 1 1
2 2704 2 1 7 ALA CA C -10.484 8.340 -0.669 1.00 . B B . 7 ALA CA 1 1
2 2705 2 1 7 ALA CB C -11.923 8.512 -0.210 1.00 . B B . 7 ALA CB 1 1
2 2706 2 1 7 ALA H H -8.949 7.856 0.703 1.00 . B B . 7 ALA H 1 1
2 2707 2 1 7 ALA HA H -10.358 7.315 -0.986 1.00 . B B . 7 ALA HA 1 1
2 2708 2 1 7 ALA HB1 H -12.306 9.455 -0.570 1.00 . B B . 7 ALA HB1 1 1
2 2709 2 1 7 ALA HB2 H -11.962 8.496 0.869 1.00 . B B . 7 ALA HB2 1 1
2 2710 2 1 7 ALA HB3 H -12.525 7.706 -0.604 1.00 . B B . 7 ALA HB3 1 1
2 2711 2 1 7 ALA N N -9.561 8.574 0.439 1.00 . B B . 7 ALA N 1 1
2 2712 2 1 7 ALA O O -11.089 9.598 -2.620 1.00 . B B . 7 ALA O 1 1
2 2713 2 1 8 VAL C C -8.368 9.604 -4.383 1.00 . B B . 8 VAL C 1 1
2 2714 2 1 8 VAL CA C -8.506 10.458 -3.129 1.00 . B B . 8 VAL CA 1 1
2 2715 2 1 8 VAL CB C -7.172 11.171 -2.827 1.00 . B B . 8 VAL CB 1 1
2 2716 2 1 8 VAL CG1 C -6.715 12.001 -4.020 1.00 . B B . 8 VAL CG1 1 1
2 2717 2 1 8 VAL CG2 C -7.312 12.044 -1.593 1.00 . B B . 8 VAL CG2 1 1
2 2718 2 1 8 VAL H H -8.248 9.290 -1.384 1.00 . B B . 8 VAL H 1 1
2 2719 2 1 8 VAL HA H -9.269 11.205 -3.291 1.00 . B B . 8 VAL HA 1 1
2 2720 2 1 8 VAL HB H -6.422 10.418 -2.625 1.00 . B B . 8 VAL HB 1 1
2 2721 2 1 8 VAL HG11 H -6.968 13.038 -3.854 1.00 . B B . 8 VAL HG11 1 1
2 2722 2 1 8 VAL HG12 H -7.207 11.649 -4.914 1.00 . B B . 8 VAL HG12 1 1
2 2723 2 1 8 VAL HG13 H -5.646 11.906 -4.136 1.00 . B B . 8 VAL HG13 1 1
2 2724 2 1 8 VAL HG21 H -6.443 11.921 -0.964 1.00 . B B . 8 VAL HG21 1 1
2 2725 2 1 8 VAL HG22 H -8.197 11.755 -1.046 1.00 . B B . 8 VAL HG22 1 1
2 2726 2 1 8 VAL HG23 H -7.396 13.079 -1.892 1.00 . B B . 8 VAL HG23 1 1
2 2727 2 1 8 VAL N N -8.923 9.615 -2.015 1.00 . B B . 8 VAL N 1 1
2 2728 2 1 8 VAL O O -7.265 9.382 -4.884 1.00 . B B . 8 VAL O 1 1
2 2729 2 1 9 ASP C C -8.867 6.876 -5.672 1.00 . B B . 9 ASP C 1 1
2 2730 2 1 9 ASP CA C -9.523 8.208 -6.017 1.00 . B B . 9 ASP CA 1 1
2 2731 2 1 9 ASP CB C -8.813 8.860 -7.209 1.00 . B B . 9 ASP CB 1 1
2 2732 2 1 9 ASP CG C -9.479 10.150 -7.648 1.00 . B B . 9 ASP CG 1 1
2 2733 2 1 9 ASP H H -10.340 9.271 -4.384 1.00 . B B . 9 ASP H 1 1
2 2734 2 1 9 ASP HA H -10.557 8.030 -6.275 1.00 . B B . 9 ASP HA 1 1
2 2735 2 1 9 ASP HB2 H -7.791 9.080 -6.935 1.00 . B B . 9 ASP HB2 1 1
2 2736 2 1 9 ASP HB3 H -8.818 8.173 -8.042 1.00 . B B . 9 ASP HB3 1 1
2 2737 2 1 9 ASP N N -9.501 9.084 -4.853 1.00 . B B . 9 ASP N 1 1
2 2738 2 1 9 ASP O O -8.801 5.981 -6.507 1.00 . B B . 9 ASP O 1 1
2 2739 2 1 9 ASP OD1 O -10.494 10.537 -7.030 1.00 . B B . 9 ASP OD1 1 1
2 2740 2 1 9 ASP OD2 O -8.986 10.774 -8.612 1.00 . B B . 9 ASP OD2 1 1
2 2741 2 1 10 ILE C C -6.453 5.232 -4.643 1.00 . B B . 10 ILE C 1 1
2 2742 2 1 10 ILE CA C -7.736 5.588 -3.876 1.00 . B B . 10 ILE CA 1 1
2 2743 2 1 10 ILE CB C -8.694 4.373 -3.779 1.00 . B B . 10 ILE CB 1 1
2 2744 2 1 10 ILE CD1 C -8.451 4.065 -1.260 1.00 . B B . 10 ILE CD1 1 1
2 2745 2 1 10 ILE CG1 C -8.255 3.455 -2.635 1.00 . B B . 10 ILE CG1 1 1
2 2746 2 1 10 ILE CG2 C -8.775 3.594 -5.081 1.00 . B B . 10 ILE CG2 1 1
2 2747 2 1 10 ILE H H -8.508 7.551 -3.827 1.00 . B B . 10 ILE H 1 1
2 2748 2 1 10 ILE HA H -7.440 5.827 -2.859 1.00 . B B . 10 ILE HA 1 1
2 2749 2 1 10 ILE HB H -9.679 4.750 -3.555 1.00 . B B . 10 ILE HB 1 1
2 2750 2 1 10 ILE HD11 H -8.052 5.068 -1.251 1.00 . B B . 10 ILE HD11 1 1
2 2751 2 1 10 ILE HD12 H -7.937 3.465 -0.521 1.00 . B B . 10 ILE HD12 1 1
2 2752 2 1 10 ILE HD13 H -9.508 4.095 -1.027 1.00 . B B . 10 ILE HD13 1 1
2 2753 2 1 10 ILE HG12 H -8.827 2.540 -2.676 1.00 . B B . 10 ILE HG12 1 1
2 2754 2 1 10 ILE HG13 H -7.207 3.225 -2.748 1.00 . B B . 10 ILE HG13 1 1
2 2755 2 1 10 ILE HG21 H -9.792 3.268 -5.242 1.00 . B B . 10 ILE HG21 1 1
2 2756 2 1 10 ILE HG22 H -8.126 2.733 -5.026 1.00 . B B . 10 ILE HG22 1 1
2 2757 2 1 10 ILE HG23 H -8.466 4.225 -5.901 1.00 . B B . 10 ILE HG23 1 1
2 2758 2 1 10 ILE N N -8.398 6.779 -4.419 1.00 . B B . 10 ILE N 1 1
2 2759 2 1 10 ILE O O -5.374 5.195 -4.057 1.00 . B B . 10 ILE O 1 1
2 2760 2 1 11 GLY C C -4.323 5.738 -6.701 1.00 . B B . 11 GLY C 1 1
2 2761 2 1 11 GLY CA C -5.388 4.660 -6.740 1.00 . B B . 11 GLY CA 1 1
2 2762 2 1 11 GLY H H -7.431 5.045 -6.375 1.00 . B B . 11 GLY H 1 1
2 2763 2 1 11 GLY HA2 H -4.965 3.740 -6.364 1.00 . B B . 11 GLY HA2 1 1
2 2764 2 1 11 GLY HA3 H -5.694 4.510 -7.764 1.00 . B B . 11 GLY HA3 1 1
2 2765 2 1 11 GLY N N -6.558 4.993 -5.947 1.00 . B B . 11 GLY N 1 1
2 2766 2 1 11 GLY O O -3.129 5.439 -6.754 1.00 . B B . 11 GLY O 1 1
2 2767 2 1 12 ASP C C -2.761 7.923 -5.508 1.00 . B B . 12 ASP C 1 1
2 2768 2 1 12 ASP CA C -3.826 8.119 -6.579 1.00 . B B . 12 ASP CA 1 1
2 2769 2 1 12 ASP CB C -4.583 9.424 -6.325 1.00 . B B . 12 ASP CB 1 1
2 2770 2 1 12 ASP CG C -5.569 9.749 -7.430 1.00 . B B . 12 ASP CG 1 1
2 2771 2 1 12 ASP H H -5.717 7.167 -6.584 1.00 . B B . 12 ASP H 1 1
2 2772 2 1 12 ASP HA H -3.342 8.179 -7.542 1.00 . B B . 12 ASP HA 1 1
2 2773 2 1 12 ASP HB2 H -5.126 9.342 -5.396 1.00 . B B . 12 ASP HB2 1 1
2 2774 2 1 12 ASP HB3 H -3.875 10.235 -6.251 1.00 . B B . 12 ASP HB3 1 1
2 2775 2 1 12 ASP N N -4.753 6.993 -6.617 1.00 . B B . 12 ASP N 1 1
2 2776 2 1 12 ASP O O -1.578 8.163 -5.747 1.00 . B B . 12 ASP O 1 1
2 2777 2 1 12 ASP OD1 O -5.659 8.963 -8.397 1.00 . B B . 12 ASP OD1 1 1
2 2778 2 1 12 ASP OD2 O -6.250 10.791 -7.331 1.00 . B B . 12 ASP OD2 1 1
2 2779 2 1 13 ARG C C -1.354 6.065 -3.511 1.00 . B B . 13 ARG C 1 1
2 2780 2 1 13 ARG CA C -2.250 7.264 -3.230 1.00 . B B . 13 ARG CA 1 1
2 2781 2 1 13 ARG CB C -2.989 7.048 -1.915 1.00 . B B . 13 ARG CB 1 1
2 2782 2 1 13 ARG CD C -4.664 7.862 -0.247 1.00 . B B . 13 ARG CD 1 1
2 2783 2 1 13 ARG CG C -4.057 8.085 -1.622 1.00 . B B . 13 ARG CG 1 1
2 2784 2 1 13 ARG CZ C -5.255 5.489 -0.591 1.00 . B B . 13 ARG CZ 1 1
2 2785 2 1 13 ARG H H -4.138 7.312 -4.189 1.00 . B B . 13 ARG H 1 1
2 2786 2 1 13 ARG HA H -1.631 8.145 -3.141 1.00 . B B . 13 ARG HA 1 1
2 2787 2 1 13 ARG HB2 H -3.461 6.077 -1.940 1.00 . B B . 13 ARG HB2 1 1
2 2788 2 1 13 ARG HB3 H -2.272 7.067 -1.107 1.00 . B B . 13 ARG HB3 1 1
2 2789 2 1 13 ARG HD2 H -4.089 8.414 0.482 1.00 . B B . 13 ARG HD2 1 1
2 2790 2 1 13 ARG HD3 H -5.681 8.224 -0.254 1.00 . B B . 13 ARG HD3 1 1
2 2791 2 1 13 ARG HE H -4.208 6.199 0.951 1.00 . B B . 13 ARG HE 1 1
2 2792 2 1 13 ARG HG2 H -3.613 9.068 -1.657 1.00 . B B . 13 ARG HG2 1 1
2 2793 2 1 13 ARG HG3 H -4.834 8.011 -2.367 1.00 . B B . 13 ARG HG3 1 1
2 2794 2 1 13 ARG HH11 H -5.943 6.735 -2.014 1.00 . B B . 13 ARG HH11 1 1
2 2795 2 1 13 ARG HH12 H -6.327 5.061 -2.236 1.00 . B B . 13 ARG HH12 1 1
2 2796 2 1 13 ARG HH21 H -4.732 3.995 0.659 1.00 . B B . 13 ARG HH21 1 1
2 2797 2 1 13 ARG HH22 H -5.651 3.514 -0.726 1.00 . B B . 13 ARG HH22 1 1
2 2798 2 1 13 ARG N N -3.183 7.486 -4.326 1.00 . B B . 13 ARG N 1 1
2 2799 2 1 13 ARG NE N -4.667 6.446 0.123 1.00 . B B . 13 ARG NE 1 1
2 2800 2 1 13 ARG NH1 N -5.895 5.787 -1.703 1.00 . B B . 13 ARG NH1 1 1
2 2801 2 1 13 ARG NH2 N -5.209 4.230 -0.186 1.00 . B B . 13 ARG NH2 1 1
2 2802 2 1 13 ARG O O -0.149 6.128 -3.283 1.00 . B B . 13 ARG O 1 1
2 2803 2 1 14 LEU C C 0.043 4.128 -5.165 1.00 . B B . 14 LEU C 1 1
2 2804 2 1 14 LEU CA C -1.162 3.771 -4.308 1.00 . B B . 14 LEU CA 1 1
2 2805 2 1 14 LEU CB C -2.000 2.700 -5.027 1.00 . B B . 14 LEU CB 1 1
2 2806 2 1 14 LEU CD1 C -2.501 1.742 -2.754 1.00 . B B . 14 LEU CD1 1 1
2 2807 2 1 14 LEU CD2 C -4.361 2.602 -4.177 1.00 . B B . 14 LEU CD2 1 1
2 2808 2 1 14 LEU CG C -3.011 1.924 -4.167 1.00 . B B . 14 LEU CG 1 1
2 2809 2 1 14 LEU H H -2.909 4.971 -4.168 1.00 . B B . 14 LEU H 1 1
2 2810 2 1 14 LEU HA H -0.809 3.367 -3.371 1.00 . B B . 14 LEU HA 1 1
2 2811 2 1 14 LEU HB2 H -2.545 3.185 -5.824 1.00 . B B . 14 LEU HB2 1 1
2 2812 2 1 14 LEU HB3 H -1.320 1.986 -5.468 1.00 . B B . 14 LEU HB3 1 1
2 2813 2 1 14 LEU HD11 H -3.331 1.535 -2.097 1.00 . B B . 14 LEU HD11 1 1
2 2814 2 1 14 LEU HD12 H -1.999 2.640 -2.434 1.00 . B B . 14 LEU HD12 1 1
2 2815 2 1 14 LEU HD13 H -1.810 0.915 -2.734 1.00 . B B . 14 LEU HD13 1 1
2 2816 2 1 14 LEU HD21 H -4.964 2.217 -3.369 1.00 . B B . 14 LEU HD21 1 1
2 2817 2 1 14 LEU HD22 H -4.849 2.397 -5.121 1.00 . B B . 14 LEU HD22 1 1
2 2818 2 1 14 LEU HD23 H -4.232 3.665 -4.060 1.00 . B B . 14 LEU HD23 1 1
2 2819 2 1 14 LEU HG H -3.146 0.942 -4.579 1.00 . B B . 14 LEU HG 1 1
2 2820 2 1 14 LEU N N -1.942 4.969 -4.006 1.00 . B B . 14 LEU N 1 1
2 2821 2 1 14 LEU O O 1.142 3.620 -4.947 1.00 . B B . 14 LEU O 1 1
2 2822 2 1 15 ASP C C 2.029 6.096 -6.205 1.00 . B B . 15 ASP C 1 1
2 2823 2 1 15 ASP CA C 0.913 5.447 -7.012 1.00 . B B . 15 ASP CA 1 1
2 2824 2 1 15 ASP CB C 0.392 6.429 -8.063 1.00 . B B . 15 ASP CB 1 1
2 2825 2 1 15 ASP CG C -0.475 5.760 -9.111 1.00 . B B . 15 ASP CG 1 1
2 2826 2 1 15 ASP H H -1.063 5.391 -6.255 1.00 . B B . 15 ASP H 1 1
2 2827 2 1 15 ASP HA H 1.305 4.572 -7.510 1.00 . B B . 15 ASP HA 1 1
2 2828 2 1 15 ASP HB2 H -0.196 7.191 -7.574 1.00 . B B . 15 ASP HB2 1 1
2 2829 2 1 15 ASP HB3 H 1.230 6.892 -8.561 1.00 . B B . 15 ASP HB3 1 1
2 2830 2 1 15 ASP N N -0.166 5.014 -6.134 1.00 . B B . 15 ASP N 1 1
2 2831 2 1 15 ASP O O 3.191 5.717 -6.323 1.00 . B B . 15 ASP O 1 1
2 2832 2 1 15 ASP OD1 O -0.686 4.533 -9.015 1.00 . B B . 15 ASP OD1 1 1
2 2833 2 1 15 ASP OD2 O -0.940 6.464 -10.031 1.00 . B B . 15 ASP OD2 1 1
2 2834 2 1 16 GLU C C 3.312 6.782 -3.585 1.00 . B B . 16 GLU C 1 1
2 2835 2 1 16 GLU CA C 2.640 7.762 -4.542 1.00 . B B . 16 GLU CA 1 1
2 2836 2 1 16 GLU CB C 1.965 8.889 -3.761 1.00 . B B . 16 GLU CB 1 1
2 2837 2 1 16 GLU CD C 0.633 11.038 -3.865 1.00 . B B . 16 GLU CD 1 1
2 2838 2 1 16 GLU CG C 1.260 9.902 -4.650 1.00 . B B . 16 GLU CG 1 1
2 2839 2 1 16 GLU H H 0.720 7.321 -5.319 1.00 . B B . 16 GLU H 1 1
2 2840 2 1 16 GLU HA H 3.391 8.184 -5.192 1.00 . B B . 16 GLU HA 1 1
2 2841 2 1 16 GLU HB2 H 1.234 8.461 -3.090 1.00 . B B . 16 GLU HB2 1 1
2 2842 2 1 16 GLU HB3 H 2.712 9.410 -3.182 1.00 . B B . 16 GLU HB3 1 1
2 2843 2 1 16 GLU HG2 H 1.980 10.318 -5.339 1.00 . B B . 16 GLU HG2 1 1
2 2844 2 1 16 GLU HG3 H 0.484 9.397 -5.205 1.00 . B B . 16 GLU HG3 1 1
2 2845 2 1 16 GLU N N 1.666 7.069 -5.376 1.00 . B B . 16 GLU N 1 1
2 2846 2 1 16 GLU O O 4.511 6.877 -3.320 1.00 . B B . 16 GLU O 1 1
2 2847 2 1 16 GLU OE1 O 0.794 11.066 -2.628 1.00 . B B . 16 GLU OE1 1 1
2 2848 2 1 16 GLU OE2 O -0.018 11.902 -4.490 1.00 . B B . 16 GLU OE2 1 1
2 2849 2 1 17 LEU C C 4.128 4.000 -2.866 1.00 . B B . 17 LEU C 1 1
2 2850 2 1 17 LEU CA C 3.036 4.817 -2.168 1.00 . B B . 17 LEU CA 1 1
2 2851 2 1 17 LEU CB C 1.900 3.881 -1.737 1.00 . B B . 17 LEU CB 1 1
2 2852 2 1 17 LEU CD1 C 1.860 4.074 0.762 1.00 . B B . 17 LEU CD1 1 1
2 2853 2 1 17 LEU CD2 C 1.256 1.913 -0.318 1.00 . B B . 17 LEU CD2 1 1
2 2854 2 1 17 LEU CG C 2.130 3.146 -0.413 1.00 . B B . 17 LEU CG 1 1
2 2855 2 1 17 LEU H H 1.588 5.806 -3.343 1.00 . B B . 17 LEU H 1 1
2 2856 2 1 17 LEU HA H 3.446 5.311 -1.288 1.00 . B B . 17 LEU HA 1 1
2 2857 2 1 17 LEU HB2 H 0.995 4.465 -1.648 1.00 . B B . 17 LEU HB2 1 1
2 2858 2 1 17 LEU HB3 H 1.756 3.144 -2.513 1.00 . B B . 17 LEU HB3 1 1
2 2859 2 1 17 LEU HD11 H 0.797 4.243 0.850 1.00 . B B . 17 LEU HD11 1 1
2 2860 2 1 17 LEU HD12 H 2.361 5.015 0.599 1.00 . B B . 17 LEU HD12 1 1
2 2861 2 1 17 LEU HD13 H 2.229 3.622 1.674 1.00 . B B . 17 LEU HD13 1 1
2 2862 2 1 17 LEU HD21 H 1.781 1.069 -0.739 1.00 . B B . 17 LEU HD21 1 1
2 2863 2 1 17 LEU HD22 H 0.340 2.076 -0.864 1.00 . B B . 17 LEU HD22 1 1
2 2864 2 1 17 LEU HD23 H 1.028 1.713 0.719 1.00 . B B . 17 LEU HD23 1 1
2 2865 2 1 17 LEU HG H 3.160 2.828 -0.359 1.00 . B B . 17 LEU HG 1 1
2 2866 2 1 17 LEU N N 2.528 5.832 -3.082 1.00 . B B . 17 LEU N 1 1
2 2867 2 1 17 LEU O O 5.191 3.739 -2.302 1.00 . B B . 17 LEU O 1 1
2 2868 2 1 18 GLU C C 6.029 3.598 -5.250 1.00 . B B . 18 GLU C 1 1
2 2869 2 1 18 GLU CA C 4.781 2.797 -4.894 1.00 . B B . 18 GLU CA 1 1
2 2870 2 1 18 GLU CB C 4.108 2.306 -6.176 1.00 . B B . 18 GLU CB 1 1
2 2871 2 1 18 GLU CD C 4.209 0.703 -8.130 1.00 . B B . 18 GLU CD 1 1
2 2872 2 1 18 GLU CG C 4.768 1.074 -6.771 1.00 . B B . 18 GLU CG 1 1
2 2873 2 1 18 GLU H H 2.979 3.833 -4.495 1.00 . B B . 18 GLU H 1 1
2 2874 2 1 18 GLU HA H 5.072 1.943 -4.301 1.00 . B B . 18 GLU HA 1 1
2 2875 2 1 18 GLU HB2 H 3.077 2.067 -5.961 1.00 . B B . 18 GLU HB2 1 1
2 2876 2 1 18 GLU HB3 H 4.139 3.096 -6.912 1.00 . B B . 18 GLU HB3 1 1
2 2877 2 1 18 GLU HG2 H 5.822 1.262 -6.868 1.00 . B B . 18 GLU HG2 1 1
2 2878 2 1 18 GLU HG3 H 4.615 0.244 -6.099 1.00 . B B . 18 GLU HG3 1 1
2 2879 2 1 18 GLU N N 3.845 3.595 -4.104 1.00 . B B . 18 GLU N 1 1
2 2880 2 1 18 GLU O O 7.148 3.168 -4.978 1.00 . B B . 18 GLU O 1 1
2 2881 2 1 18 GLU OE1 O 3.280 1.395 -8.601 1.00 . B B . 18 GLU OE1 1 1
2 2882 2 1 18 GLU OE2 O 4.696 -0.281 -8.724 1.00 . B B . 18 GLU OE2 1 1
2 2883 2 1 19 LYS C C 7.889 5.842 -5.095 1.00 . B B . 19 LYS C 1 1
2 2884 2 1 19 LYS CA C 6.932 5.627 -6.258 1.00 . B B . 19 LYS CA 1 1
2 2885 2 1 19 LYS CB C 6.406 6.974 -6.765 1.00 . B B . 19 LYS CB 1 1
2 2886 2 1 19 LYS CD C 5.064 5.859 -8.589 1.00 . B B . 19 LYS CD 1 1
2 2887 2 1 19 LYS CE C 4.668 5.894 -10.055 1.00 . B B . 19 LYS CE 1 1
2 2888 2 1 19 LYS CG C 6.030 6.978 -8.242 1.00 . B B . 19 LYS CG 1 1
2 2889 2 1 19 LYS H H 4.908 5.047 -6.050 1.00 . B B . 19 LYS H 1 1
2 2890 2 1 19 LYS HA H 7.465 5.136 -7.058 1.00 . B B . 19 LYS HA 1 1
2 2891 2 1 19 LYS HB2 H 5.529 7.241 -6.195 1.00 . B B . 19 LYS HB2 1 1
2 2892 2 1 19 LYS HB3 H 7.165 7.725 -6.610 1.00 . B B . 19 LYS HB3 1 1
2 2893 2 1 19 LYS HD2 H 5.538 4.913 -8.379 1.00 . B B . 19 LYS HD2 1 1
2 2894 2 1 19 LYS HD3 H 4.177 5.962 -7.985 1.00 . B B . 19 LYS HD3 1 1
2 2895 2 1 19 LYS HE2 H 4.172 6.832 -10.258 1.00 . B B . 19 LYS HE2 1 1
2 2896 2 1 19 LYS HE3 H 5.559 5.820 -10.659 1.00 . B B . 19 LYS HE3 1 1
2 2897 2 1 19 LYS HG2 H 5.565 7.923 -8.481 1.00 . B B . 19 LYS HG2 1 1
2 2898 2 1 19 LYS HG3 H 6.926 6.857 -8.830 1.00 . B B . 19 LYS HG3 1 1
2 2899 2 1 19 LYS HZ1 H 4.081 3.893 -9.965 1.00 . B B . 19 LYS HZ1 1 1
2 2900 2 1 19 LYS HZ2 H 3.721 4.646 -11.435 1.00 . B B . 19 LYS HZ2 1 1
2 2901 2 1 19 LYS HZ3 H 2.790 4.982 -10.064 1.00 . B B . 19 LYS HZ3 1 1
2 2902 2 1 19 LYS N N 5.825 4.762 -5.862 1.00 . B B . 19 LYS N 1 1
2 2903 2 1 19 LYS NZ N 3.750 4.776 -10.405 1.00 . B B . 19 LYS NZ 1 1
2 2904 2 1 19 LYS O O 9.105 5.892 -5.280 1.00 . B B . 19 LYS O 1 1
2 2905 2 1 20 ALA C C 9.039 4.961 -2.450 1.00 . B B . 20 ALA C 1 1
2 2906 2 1 20 ALA CA C 8.138 6.161 -2.703 1.00 . B B . 20 ALA CA 1 1
2 2907 2 1 20 ALA CB C 7.246 6.417 -1.505 1.00 . B B . 20 ALA CB 1 1
2 2908 2 1 20 ALA H H 6.358 5.907 -3.814 1.00 . B B . 20 ALA H 1 1
2 2909 2 1 20 ALA HA H 8.754 7.034 -2.859 1.00 . B B . 20 ALA HA 1 1
2 2910 2 1 20 ALA HB1 H 7.639 7.245 -0.933 1.00 . B B . 20 ALA HB1 1 1
2 2911 2 1 20 ALA HB2 H 7.215 5.533 -0.885 1.00 . B B . 20 ALA HB2 1 1
2 2912 2 1 20 ALA HB3 H 6.249 6.656 -1.842 1.00 . B B . 20 ALA HB3 1 1
2 2913 2 1 20 ALA N N 7.332 5.961 -3.896 1.00 . B B . 20 ALA N 1 1
2 2914 2 1 20 ALA O O 10.247 5.109 -2.271 1.00 . B B . 20 ALA O 1 1
2 2915 2 1 21 LEU C C 10.222 2.343 -3.346 1.00 . B B . 21 LEU C 1 1
2 2916 2 1 21 LEU CA C 9.212 2.548 -2.234 1.00 . B B . 21 LEU CA 1 1
2 2917 2 1 21 LEU CB C 8.302 1.328 -2.131 1.00 . B B . 21 LEU CB 1 1
2 2918 2 1 21 LEU CD1 C 7.003 2.273 -0.217 1.00 . B B . 21 LEU CD1 1 1
2 2919 2 1 21 LEU CD2 C 6.802 -0.136 -0.770 1.00 . B B . 21 LEU CD2 1 1
2 2920 2 1 21 LEU CG C 7.730 1.060 -0.743 1.00 . B B . 21 LEU CG 1 1
2 2921 2 1 21 LEU H H 7.483 3.711 -2.609 1.00 . B B . 21 LEU H 1 1
2 2922 2 1 21 LEU HA H 9.747 2.661 -1.303 1.00 . B B . 21 LEU HA 1 1
2 2923 2 1 21 LEU HB2 H 7.481 1.456 -2.820 1.00 . B B . 21 LEU HB2 1 1
2 2924 2 1 21 LEU HB3 H 8.874 0.459 -2.428 1.00 . B B . 21 LEU HB3 1 1
2 2925 2 1 21 LEU HD11 H 7.679 2.860 0.386 1.00 . B B . 21 LEU HD11 1 1
2 2926 2 1 21 LEU HD12 H 6.167 1.950 0.386 1.00 . B B . 21 LEU HD12 1 1
2 2927 2 1 21 LEU HD13 H 6.647 2.866 -1.044 1.00 . B B . 21 LEU HD13 1 1
2 2928 2 1 21 LEU HD21 H 7.203 -0.912 -0.137 1.00 . B B . 21 LEU HD21 1 1
2 2929 2 1 21 LEU HD22 H 6.717 -0.503 -1.781 1.00 . B B . 21 LEU HD22 1 1
2 2930 2 1 21 LEU HD23 H 5.828 0.158 -0.408 1.00 . B B . 21 LEU HD23 1 1
2 2931 2 1 21 LEU HG H 8.540 0.837 -0.066 1.00 . B B . 21 LEU HG 1 1
2 2932 2 1 21 LEU N N 8.448 3.769 -2.450 1.00 . B B . 21 LEU N 1 1
2 2933 2 1 21 LEU O O 11.270 1.752 -3.130 1.00 . B B . 21 LEU O 1 1
2 2934 2 1 22 GLU C C 12.189 3.265 -5.255 1.00 . B B . 22 GLU C 1 1
2 2935 2 1 22 GLU CA C 10.831 2.711 -5.658 1.00 . B B . 22 GLU CA 1 1
2 2936 2 1 22 GLU CB C 10.300 3.435 -6.896 1.00 . B B . 22 GLU CB 1 1
2 2937 2 1 22 GLU CD C 8.597 3.461 -8.764 1.00 . B B . 22 GLU CD 1 1
2 2938 2 1 22 GLU CG C 9.024 2.825 -7.455 1.00 . B B . 22 GLU CG 1 1
2 2939 2 1 22 GLU H H 9.063 3.319 -4.654 1.00 . B B . 22 GLU H 1 1
2 2940 2 1 22 GLU HA H 10.936 1.658 -5.879 1.00 . B B . 22 GLU HA 1 1
2 2941 2 1 22 GLU HB2 H 10.098 4.465 -6.638 1.00 . B B . 22 GLU HB2 1 1
2 2942 2 1 22 GLU HB3 H 11.055 3.408 -7.667 1.00 . B B . 22 GLU HB3 1 1
2 2943 2 1 22 GLU HG2 H 9.187 1.772 -7.621 1.00 . B B . 22 GLU HG2 1 1
2 2944 2 1 22 GLU HG3 H 8.232 2.957 -6.735 1.00 . B B . 22 GLU HG3 1 1
2 2945 2 1 22 GLU N N 9.912 2.844 -4.535 1.00 . B B . 22 GLU N 1 1
2 2946 2 1 22 GLU O O 13.233 2.715 -5.603 1.00 . B B . 22 GLU O 1 1
2 2947 2 1 22 GLU OE1 O 9.368 3.378 -9.742 1.00 . B B . 22 GLU OE1 1 1
2 2948 2 1 22 GLU OE2 O 7.494 4.041 -8.811 1.00 . B B . 22 GLU OE2 1 1
2 2949 2 1 23 ALA C C 13.844 4.278 -2.726 1.00 . B B . 23 ALA C 1 1
2 2950 2 1 23 ALA CA C 13.362 4.984 -3.989 1.00 . B B . 23 ALA CA 1 1
2 2951 2 1 23 ALA CB C 13.104 6.456 -3.705 1.00 . B B . 23 ALA CB 1 1
2 2952 2 1 23 ALA H H 11.282 4.720 -4.232 1.00 . B B . 23 ALA H 1 1
2 2953 2 1 23 ALA HA H 14.124 4.911 -4.752 1.00 . B B . 23 ALA HA 1 1
2 2954 2 1 23 ALA HB1 H 12.050 6.665 -3.816 1.00 . B B . 23 ALA HB1 1 1
2 2955 2 1 23 ALA HB2 H 13.665 7.062 -4.400 1.00 . B B . 23 ALA HB2 1 1
2 2956 2 1 23 ALA HB3 H 13.412 6.688 -2.696 1.00 . B B . 23 ALA HB3 1 1
2 2957 2 1 23 ALA N N 12.153 4.350 -4.489 1.00 . B B . 23 ALA N 1 1
2 2958 2 1 23 ALA O O 15.043 4.117 -2.509 1.00 . B B . 23 ALA O 1 1
2 2959 2 1 24 LEU C C 13.279 1.677 -0.881 1.00 . B B . 24 LEU C 1 1
2 2960 2 1 24 LEU CA C 13.164 3.179 -0.647 1.00 . B B . 24 LEU CA 1 1
2 2961 2 1 24 LEU CB C 12.021 3.463 0.330 1.00 . B B . 24 LEU CB 1 1
2 2962 2 1 24 LEU CD1 C 13.470 4.630 2.014 1.00 . B B . 24 LEU CD1 1 1
2 2963 2 1 24 LEU CD2 C 11.173 3.896 2.630 1.00 . B B . 24 LEU CD2 1 1
2 2964 2 1 24 LEU CG C 12.402 3.571 1.804 1.00 . B B . 24 LEU CG 1 1
2 2965 2 1 24 LEU H H 11.951 4.030 -2.140 1.00 . B B . 24 LEU H 1 1
2 2966 2 1 24 LEU HA H 14.089 3.556 -0.241 1.00 . B B . 24 LEU HA 1 1
2 2967 2 1 24 LEU HB2 H 11.549 4.386 0.037 1.00 . B B . 24 LEU HB2 1 1
2 2968 2 1 24 LEU HB3 H 11.296 2.668 0.232 1.00 . B B . 24 LEU HB3 1 1
2 2969 2 1 24 LEU HD11 H 14.326 4.405 1.398 1.00 . B B . 24 LEU HD11 1 1
2 2970 2 1 24 LEU HD12 H 13.764 4.639 3.052 1.00 . B B . 24 LEU HD12 1 1
2 2971 2 1 24 LEU HD13 H 13.073 5.597 1.744 1.00 . B B . 24 LEU HD13 1 1
2 2972 2 1 24 LEU HD21 H 10.465 3.084 2.558 1.00 . B B . 24 LEU HD21 1 1
2 2973 2 1 24 LEU HD22 H 10.720 4.802 2.254 1.00 . B B . 24 LEU HD22 1 1
2 2974 2 1 24 LEU HD23 H 11.458 4.037 3.662 1.00 . B B . 24 LEU HD23 1 1
2 2975 2 1 24 LEU HG H 12.794 2.625 2.142 1.00 . B B . 24 LEU HG 1 1
2 2976 2 1 24 LEU N N 12.885 3.867 -1.900 1.00 . B B . 24 LEU N 1 1
2 2977 2 1 24 LEU O O 13.260 0.890 0.062 1.00 . B B . 24 LEU O 1 1
2 2978 2 1 25 SER C C 14.554 -0.852 -1.819 1.00 . B B . 25 SER C 1 1
2 2979 2 1 25 SER CA C 13.435 -0.111 -2.539 1.00 . B B . 25 SER CA 1 1
2 2980 2 1 25 SER CB C 13.610 -0.234 -4.052 1.00 . B B . 25 SER CB 1 1
2 2981 2 1 25 SER H H 13.345 1.978 -2.854 1.00 . B B . 25 SER H 1 1
2 2982 2 1 25 SER HA H 12.496 -0.569 -2.267 1.00 . B B . 25 SER HA 1 1
2 2983 2 1 25 SER HB2 H 13.548 -1.275 -4.333 1.00 . B B . 25 SER HB2 1 1
2 2984 2 1 25 SER HB3 H 12.824 0.316 -4.548 1.00 . B B . 25 SER HB3 1 1
2 2985 2 1 25 SER HG H 15.082 1.055 -3.939 1.00 . B B . 25 SER HG 1 1
2 2986 2 1 25 SER N N 13.361 1.294 -2.151 1.00 . B B . 25 SER N 1 1
2 2987 2 1 25 SER O O 15.664 -0.982 -2.336 1.00 . B B . 25 SER O 1 1
2 2988 2 1 25 SER OG O 14.860 0.286 -4.471 1.00 . B B . 25 SER OG 1 1
2 2989 2 1 26 ALA C C 16.519 -1.355 0.307 1.00 . B B . 26 ALA C 1 1
2 2990 2 1 26 ALA CA C 15.198 -2.104 0.166 1.00 . B B . 26 ALA CA 1 1
2 2991 2 1 26 ALA CB C 15.418 -3.468 -0.463 1.00 . B B . 26 ALA CB 1 1
2 2992 2 1 26 ALA H H 13.332 -1.225 -0.285 1.00 . B B . 26 ALA H 1 1
2 2993 2 1 26 ALA HA H 14.770 -2.252 1.149 1.00 . B B . 26 ALA HA 1 1
2 2994 2 1 26 ALA HB1 H 16.263 -3.422 -1.133 1.00 . B B . 26 ALA HB1 1 1
2 2995 2 1 26 ALA HB2 H 14.534 -3.749 -1.018 1.00 . B B . 26 ALA HB2 1 1
2 2996 2 1 26 ALA HB3 H 15.607 -4.197 0.311 1.00 . B B . 26 ALA HB3 1 1
2 2997 2 1 26 ALA N N 14.240 -1.353 -0.630 1.00 . B B . 26 ALA N 1 1
2 2998 2 1 26 ALA O O 17.595 -1.946 0.206 1.00 . B B . 26 ALA O 1 1
2 2999 2 1 27 GLU C C 18.442 0.366 1.899 1.00 . B B . 27 GLU C 1 1
2 3000 2 1 27 GLU CA C 17.613 0.786 0.691 1.00 . B B . 27 GLU CA 1 1
2 3001 2 1 27 GLU CB C 17.213 2.256 0.825 1.00 . B B . 27 GLU CB 1 1
2 3002 2 1 27 GLU CD C 17.552 2.819 -1.612 1.00 . B B . 27 GLU CD 1 1
2 3003 2 1 27 GLU CG C 16.598 2.838 -0.434 1.00 . B B . 27 GLU CG 1 1
2 3004 2 1 27 GLU H H 15.542 0.361 0.605 1.00 . B B . 27 GLU H 1 1
2 3005 2 1 27 GLU HA H 18.215 0.671 -0.198 1.00 . B B . 27 GLU HA 1 1
2 3006 2 1 27 GLU HB2 H 16.495 2.349 1.626 1.00 . B B . 27 GLU HB2 1 1
2 3007 2 1 27 GLU HB3 H 18.089 2.835 1.072 1.00 . B B . 27 GLU HB3 1 1
2 3008 2 1 27 GLU HG2 H 15.721 2.261 -0.691 1.00 . B B . 27 GLU HG2 1 1
2 3009 2 1 27 GLU HG3 H 16.310 3.860 -0.240 1.00 . B B . 27 GLU HG3 1 1
2 3010 2 1 27 GLU N N 16.429 -0.051 0.538 1.00 . B B . 27 GLU N 1 1
2 3011 2 1 27 GLU O O 19.669 0.459 1.881 1.00 . B B . 27 GLU O 1 1
2 3012 2 1 27 GLU OE1 O 18.653 3.395 -1.493 1.00 . B B . 27 GLU OE1 1 1
2 3013 2 1 27 GLU OE2 O 17.197 2.232 -2.654 1.00 . B B . 27 GLU OE2 1 1
2 3014 2 1 28 ASP C C 17.553 -1.355 5.056 1.00 . B B . 28 ASP C 1 1
2 3015 2 1 28 ASP CA C 18.456 -0.498 4.172 1.00 . B B . 28 ASP CA 1 1
2 3016 2 1 28 ASP CB C 18.930 0.736 4.947 1.00 . B B . 28 ASP CB 1 1
2 3017 2 1 28 ASP CG C 19.747 0.374 6.173 1.00 . B B . 28 ASP CG 1 1
2 3018 2 1 28 ASP H H 16.790 -0.125 2.917 1.00 . B B . 28 ASP H 1 1
2 3019 2 1 28 ASP HA H 19.318 -1.081 3.883 1.00 . B B . 28 ASP HA 1 1
2 3020 2 1 28 ASP HB2 H 19.540 1.347 4.300 1.00 . B B . 28 ASP HB2 1 1
2 3021 2 1 28 ASP HB3 H 18.070 1.304 5.266 1.00 . B B . 28 ASP HB3 1 1
2 3022 2 1 28 ASP N N 17.768 -0.082 2.955 1.00 . B B . 28 ASP N 1 1
2 3023 2 1 28 ASP O O 17.264 -0.997 6.198 1.00 . B B . 28 ASP O 1 1
2 3024 2 1 28 ASP OD1 O 20.805 -0.269 6.012 1.00 . B B . 28 ASP OD1 1 1
2 3025 2 1 28 ASP OD2 O 19.328 0.737 7.292 1.00 . B B . 28 ASP OD2 1 1
2 3026 2 1 29 GLY C C 14.929 -2.704 5.640 1.00 . B B . 29 GLY C 1 1
2 3027 2 1 29 GLY CA C 16.238 -3.370 5.278 1.00 . B B . 29 GLY CA 1 1
2 3028 2 1 29 GLY H H 17.365 -2.723 3.603 1.00 . B B . 29 GLY H 1 1
2 3029 2 1 29 GLY HA2 H 16.032 -4.251 4.687 1.00 . B B . 29 GLY HA2 1 1
2 3030 2 1 29 GLY HA3 H 16.745 -3.667 6.184 1.00 . B B . 29 GLY HA3 1 1
2 3031 2 1 29 GLY N N 17.106 -2.487 4.519 1.00 . B B . 29 GLY N 1 1
2 3032 2 1 29 GLY O O 14.526 -2.695 6.804 1.00 . B B . 29 GLY O 1 1
2 3033 2 1 30 HIS C C 11.847 -2.407 5.026 1.00 . B B . 30 HIS C 1 1
2 3034 2 1 30 HIS CA C 13.011 -1.434 4.831 1.00 . B B . 30 HIS CA 1 1
2 3035 2 1 30 HIS CB C 12.757 -0.506 3.641 1.00 . B B . 30 HIS CB 1 1
2 3036 2 1 30 HIS CD2 C 14.504 1.181 2.740 1.00 . B B . 30 HIS CD2 1 1
2 3037 2 1 30 HIS CE1 C 14.556 2.536 4.464 1.00 . B B . 30 HIS CE1 1 1
2 3038 2 1 30 HIS CG C 13.633 0.705 3.659 1.00 . B B . 30 HIS CG 1 1
2 3039 2 1 30 HIS H H 14.664 -2.164 3.739 1.00 . B B . 30 HIS H 1 1
2 3040 2 1 30 HIS HA H 13.105 -0.832 5.723 1.00 . B B . 30 HIS HA 1 1
2 3041 2 1 30 HIS HB2 H 12.961 -1.046 2.730 1.00 . B B . 30 HIS HB2 1 1
2 3042 2 1 30 HIS HB3 H 11.727 -0.182 3.634 1.00 . B B . 30 HIS HB3 1 1
2 3043 2 1 30 HIS HD1 H 13.166 1.504 5.553 1.00 . B B . 30 HIS HD1 1 1
2 3044 2 1 30 HIS HD2 H 14.705 0.754 1.767 1.00 . B B . 30 HIS HD2 1 1
2 3045 2 1 30 HIS HE1 H 14.807 3.358 5.119 1.00 . B B . 30 HIS HE1 1 1
2 3046 2 1 30 HIS HE2 H 15.791 2.837 2.858 1.00 . B B . 30 HIS HE2 1 1
2 3047 2 1 30 HIS N N 14.277 -2.129 4.637 1.00 . B B . 30 HIS N 1 1
2 3048 2 1 30 HIS ND1 N 13.687 1.576 4.726 1.00 . B B . 30 HIS ND1 1 1
2 3049 2 1 30 HIS NE2 N 15.066 2.319 3.266 1.00 . B B . 30 HIS NE2 1 1
2 3050 2 1 30 HIS O O 10.751 -2.186 4.514 1.00 . B B . 30 HIS O 1 1
2 3051 2 1 31 ASP C C 9.806 -3.775 6.638 1.00 . B B . 31 ASP C 1 1
2 3052 2 1 31 ASP CA C 11.044 -4.456 6.069 1.00 . B B . 31 ASP CA 1 1
2 3053 2 1 31 ASP CB C 11.551 -5.514 7.051 1.00 . B B . 31 ASP CB 1 1
2 3054 2 1 31 ASP CG C 12.641 -6.384 6.460 1.00 . B B . 31 ASP CG 1 1
2 3055 2 1 31 ASP H H 12.969 -3.587 6.190 1.00 . B B . 31 ASP H 1 1
2 3056 2 1 31 ASP HA H 10.783 -4.936 5.137 1.00 . B B . 31 ASP HA 1 1
2 3057 2 1 31 ASP HB2 H 11.946 -5.022 7.927 1.00 . B B . 31 ASP HB2 1 1
2 3058 2 1 31 ASP HB3 H 10.729 -6.149 7.343 1.00 . B B . 31 ASP HB3 1 1
2 3059 2 1 31 ASP N N 12.083 -3.470 5.792 1.00 . B B . 31 ASP N 1 1
2 3060 2 1 31 ASP O O 8.681 -4.225 6.421 1.00 . B B . 31 ASP O 1 1
2 3061 2 1 31 ASP OD1 O 12.359 -7.100 5.477 1.00 . B B . 31 ASP OD1 1 1
2 3062 2 1 31 ASP OD2 O 13.777 -6.348 6.977 1.00 . B B . 31 ASP OD2 1 1
2 3063 2 1 32 ASP C C 7.904 -1.545 6.912 1.00 . B B . 32 ASP C 1 1
2 3064 2 1 32 ASP CA C 8.935 -1.929 7.966 1.00 . B B . 32 ASP CA 1 1
2 3065 2 1 32 ASP CB C 9.472 -0.676 8.661 1.00 . B B . 32 ASP CB 1 1
2 3066 2 1 32 ASP CG C 8.387 0.103 9.381 1.00 . B B . 32 ASP CG 1 1
2 3067 2 1 32 ASP H H 10.948 -2.376 7.498 1.00 . B B . 32 ASP H 1 1
2 3068 2 1 32 ASP HA H 8.461 -2.563 8.702 1.00 . B B . 32 ASP HA 1 1
2 3069 2 1 32 ASP HB2 H 10.221 -0.965 9.384 1.00 . B B . 32 ASP HB2 1 1
2 3070 2 1 32 ASP HB3 H 9.923 -0.029 7.923 1.00 . B B . 32 ASP HB3 1 1
2 3071 2 1 32 ASP N N 10.026 -2.683 7.365 1.00 . B B . 32 ASP N 1 1
2 3072 2 1 32 ASP O O 6.700 -1.663 7.141 1.00 . B B . 32 ASP O 1 1
2 3073 2 1 32 ASP OD1 O 7.446 0.572 8.709 1.00 . B B . 32 ASP OD1 1 1
2 3074 2 1 32 ASP OD2 O 8.481 0.242 10.619 1.00 . B B . 32 ASP OD2 1 1
2 3075 2 1 33 VAL C C 6.659 -1.908 4.224 1.00 . B B . 33 VAL C 1 1
2 3076 2 1 33 VAL CA C 7.483 -0.709 4.671 1.00 . B B . 33 VAL CA 1 1
2 3077 2 1 33 VAL CB C 8.234 -0.124 3.462 1.00 . B B . 33 VAL CB 1 1
2 3078 2 1 33 VAL CG1 C 7.249 0.536 2.516 1.00 . B B . 33 VAL CG1 1 1
2 3079 2 1 33 VAL CG2 C 9.288 0.873 3.918 1.00 . B B . 33 VAL CG2 1 1
2 3080 2 1 33 VAL H H 9.348 -1.027 5.622 1.00 . B B . 33 VAL H 1 1
2 3081 2 1 33 VAL HA H 6.816 0.049 5.047 1.00 . B B . 33 VAL HA 1 1
2 3082 2 1 33 VAL HB H 8.728 -0.925 2.927 1.00 . B B . 33 VAL HB 1 1
2 3083 2 1 33 VAL HG11 H 6.251 0.185 2.734 1.00 . B B . 33 VAL HG11 1 1
2 3084 2 1 33 VAL HG12 H 7.505 0.282 1.499 1.00 . B B . 33 VAL HG12 1 1
2 3085 2 1 33 VAL HG13 H 7.289 1.609 2.643 1.00 . B B . 33 VAL HG13 1 1
2 3086 2 1 33 VAL HG21 H 9.474 0.744 4.974 1.00 . B B . 33 VAL HG21 1 1
2 3087 2 1 33 VAL HG22 H 8.937 1.878 3.735 1.00 . B B . 33 VAL HG22 1 1
2 3088 2 1 33 VAL HG23 H 10.202 0.707 3.368 1.00 . B B . 33 VAL HG23 1 1
2 3089 2 1 33 VAL N N 8.380 -1.094 5.752 1.00 . B B . 33 VAL N 1 1
2 3090 2 1 33 VAL O O 5.495 -1.772 3.854 1.00 . B B . 33 VAL O 1 1
2 3091 2 1 34 GLY C C 5.454 -4.642 4.831 1.00 . B B . 34 GLY C 1 1
2 3092 2 1 34 GLY CA C 6.590 -4.303 3.890 1.00 . B B . 34 GLY CA 1 1
2 3093 2 1 34 GLY H H 8.203 -3.128 4.589 1.00 . B B . 34 GLY H 1 1
2 3094 2 1 34 GLY HA2 H 6.194 -4.182 2.893 1.00 . B B . 34 GLY HA2 1 1
2 3095 2 1 34 GLY HA3 H 7.298 -5.119 3.888 1.00 . B B . 34 GLY HA3 1 1
2 3096 2 1 34 GLY N N 7.276 -3.086 4.276 1.00 . B B . 34 GLY N 1 1
2 3097 2 1 34 GLY O O 4.377 -5.038 4.394 1.00 . B B . 34 GLY O 1 1
2 3098 2 1 35 GLN C C 3.515 -3.794 7.002 1.00 . B B . 35 GLN C 1 1
2 3099 2 1 35 GLN CA C 4.680 -4.767 7.135 1.00 . B B . 35 GLN CA 1 1
2 3100 2 1 35 GLN CB C 5.281 -4.694 8.539 1.00 . B B . 35 GLN CB 1 1
2 3101 2 1 35 GLN CD C 6.003 -7.122 8.530 1.00 . B B . 35 GLN CD 1 1
2 3102 2 1 35 GLN CG C 6.419 -5.679 8.764 1.00 . B B . 35 GLN CG 1 1
2 3103 2 1 35 GLN H H 6.576 -4.160 6.416 1.00 . B B . 35 GLN H 1 1
2 3104 2 1 35 GLN HA H 4.315 -5.769 6.960 1.00 . B B . 35 GLN HA 1 1
2 3105 2 1 35 GLN HB2 H 5.659 -3.697 8.707 1.00 . B B . 35 GLN HB2 1 1
2 3106 2 1 35 GLN HB3 H 4.506 -4.901 9.262 1.00 . B B . 35 GLN HB3 1 1
2 3107 2 1 35 GLN HE21 H 6.507 -7.599 10.390 1.00 . B B . 35 GLN HE21 1 1
2 3108 2 1 35 GLN HE22 H 5.888 -8.890 9.426 1.00 . B B . 35 GLN HE22 1 1
2 3109 2 1 35 GLN HG2 H 7.224 -5.439 8.088 1.00 . B B . 35 GLN HG2 1 1
2 3110 2 1 35 GLN HG3 H 6.765 -5.583 9.781 1.00 . B B . 35 GLN HG3 1 1
2 3111 2 1 35 GLN N N 5.696 -4.482 6.129 1.00 . B B . 35 GLN N 1 1
2 3112 2 1 35 GLN NE2 N 6.148 -7.954 9.552 1.00 . B B . 35 GLN NE2 1 1
2 3113 2 1 35 GLN O O 2.353 -4.182 7.104 1.00 . B B . 35 GLN O 1 1
2 3114 2 1 35 GLN OE1 O 5.562 -7.486 7.441 1.00 . B B . 35 GLN OE1 1 1
2 3115 2 1 36 ARG C C 2.005 -1.773 5.334 1.00 . B B . 36 ARG C 1 1
2 3116 2 1 36 ARG CA C 2.826 -1.495 6.586 1.00 . B B . 36 ARG CA 1 1
2 3117 2 1 36 ARG CB C 3.490 -0.121 6.465 1.00 . B B . 36 ARG CB 1 1
2 3118 2 1 36 ARG CD C 3.275 0.713 8.821 1.00 . B B . 36 ARG CD 1 1
2 3119 2 1 36 ARG CG C 4.236 0.313 7.713 1.00 . B B . 36 ARG CG 1 1
2 3120 2 1 36 ARG CZ C 4.878 1.988 10.196 1.00 . B B . 36 ARG CZ 1 1
2 3121 2 1 36 ARG H H 4.785 -2.285 6.675 1.00 . B B . 36 ARG H 1 1
2 3122 2 1 36 ARG HA H 2.178 -1.506 7.449 1.00 . B B . 36 ARG HA 1 1
2 3123 2 1 36 ARG HB2 H 4.192 -0.146 5.644 1.00 . B B . 36 ARG HB2 1 1
2 3124 2 1 36 ARG HB3 H 2.729 0.615 6.252 1.00 . B B . 36 ARG HB3 1 1
2 3125 2 1 36 ARG HD2 H 2.724 1.586 8.502 1.00 . B B . 36 ARG HD2 1 1
2 3126 2 1 36 ARG HD3 H 2.590 -0.099 8.992 1.00 . B B . 36 ARG HD3 1 1
2 3127 2 1 36 ARG HE H 3.745 0.485 10.857 1.00 . B B . 36 ARG HE 1 1
2 3128 2 1 36 ARG HG2 H 4.848 -0.505 8.059 1.00 . B B . 36 ARG HG2 1 1
2 3129 2 1 36 ARG HG3 H 4.864 1.158 7.471 1.00 . B B . 36 ARG HG3 1 1
2 3130 2 1 36 ARG HH11 H 4.774 2.582 8.267 1.00 . B B . 36 ARG HH11 1 1
2 3131 2 1 36 ARG HH12 H 5.893 3.461 9.255 1.00 . B B . 36 ARG HH12 1 1
2 3132 2 1 36 ARG HH21 H 5.212 1.642 12.158 1.00 . B B . 36 ARG HH21 1 1
2 3133 2 1 36 ARG HH22 H 6.141 2.927 11.463 1.00 . B B . 36 ARG HH22 1 1
2 3134 2 1 36 ARG N N 3.839 -2.527 6.757 1.00 . B B . 36 ARG N 1 1
2 3135 2 1 36 ARG NE N 3.970 1.023 10.070 1.00 . B B . 36 ARG NE 1 1
2 3136 2 1 36 ARG NH1 N 5.209 2.738 9.153 1.00 . B B . 36 ARG NH1 1 1
2 3137 2 1 36 ARG NH2 N 5.458 2.203 11.368 1.00 . B B . 36 ARG NH2 1 1
2 3138 2 1 36 ARG O O 0.775 -1.762 5.361 1.00 . B B . 36 ARG O 1 1
2 3139 2 1 37 LEU C C 1.236 -3.561 3.029 1.00 . B B . 37 LEU C 1 1
2 3140 2 1 37 LEU CA C 2.099 -2.305 2.950 1.00 . B B . 37 LEU CA 1 1
2 3141 2 1 37 LEU CB C 3.199 -2.497 1.906 1.00 . B B . 37 LEU CB 1 1
2 3142 2 1 37 LEU CD1 C 4.069 -2.257 -0.422 1.00 . B B . 37 LEU CD1 1 1
2 3143 2 1 37 LEU CD2 C 1.595 -2.404 -0.036 1.00 . B B . 37 LEU CD2 1 1
2 3144 2 1 37 LEU CG C 2.924 -1.909 0.519 1.00 . B B . 37 LEU CG 1 1
2 3145 2 1 37 LEU H H 3.690 -2.010 4.303 1.00 . B B . 37 LEU H 1 1
2 3146 2 1 37 LEU HA H 1.484 -1.465 2.671 1.00 . B B . 37 LEU HA 1 1
2 3147 2 1 37 LEU HB2 H 4.101 -2.043 2.286 1.00 . B B . 37 LEU HB2 1 1
2 3148 2 1 37 LEU HB3 H 3.374 -3.557 1.792 1.00 . B B . 37 LEU HB3 1 1
2 3149 2 1 37 LEU HD11 H 4.981 -1.799 -0.065 1.00 . B B . 37 LEU HD11 1 1
2 3150 2 1 37 LEU HD12 H 3.847 -1.890 -1.413 1.00 . B B . 37 LEU HD12 1 1
2 3151 2 1 37 LEU HD13 H 4.197 -3.331 -0.456 1.00 . B B . 37 LEU HD13 1 1
2 3152 2 1 37 LEU HD21 H 1.762 -3.280 -0.644 1.00 . B B . 37 LEU HD21 1 1
2 3153 2 1 37 LEU HD22 H 1.144 -1.629 -0.639 1.00 . B B . 37 LEU HD22 1 1
2 3154 2 1 37 LEU HD23 H 0.933 -2.653 0.780 1.00 . B B . 37 LEU HD23 1 1
2 3155 2 1 37 LEU HG H 2.873 -0.833 0.597 1.00 . B B . 37 LEU HG 1 1
2 3156 2 1 37 LEU N N 2.713 -2.020 4.241 1.00 . B B . 37 LEU N 1 1
2 3157 2 1 37 LEU O O 0.123 -3.600 2.504 1.00 . B B . 37 LEU O 1 1
2 3158 2 1 38 GLU C C -0.153 -5.692 4.725 1.00 . B B . 38 GLU C 1 1
2 3159 2 1 38 GLU CA C 1.072 -5.855 3.835 1.00 . B B . 38 GLU CA 1 1
2 3160 2 1 38 GLU CB C 2.027 -6.906 4.406 1.00 . B B . 38 GLU CB 1 1
2 3161 2 1 38 GLU CD C 0.613 -8.783 5.350 1.00 . B B . 38 GLU CD 1 1
2 3162 2 1 38 GLU CG C 1.545 -8.336 4.240 1.00 . B B . 38 GLU CG 1 1
2 3163 2 1 38 GLU H H 2.662 -4.486 4.071 1.00 . B B . 38 GLU H 1 1
2 3164 2 1 38 GLU HA H 0.748 -6.172 2.854 1.00 . B B . 38 GLU HA 1 1
2 3165 2 1 38 GLU HB2 H 2.982 -6.812 3.911 1.00 . B B . 38 GLU HB2 1 1
2 3166 2 1 38 GLU HB3 H 2.161 -6.716 5.461 1.00 . B B . 38 GLU HB3 1 1
2 3167 2 1 38 GLU HG2 H 1.022 -8.414 3.300 1.00 . B B . 38 GLU HG2 1 1
2 3168 2 1 38 GLU HG3 H 2.404 -8.989 4.225 1.00 . B B . 38 GLU HG3 1 1
2 3169 2 1 38 GLU N N 1.769 -4.585 3.682 1.00 . B B . 38 GLU N 1 1
2 3170 2 1 38 GLU O O -1.217 -6.241 4.437 1.00 . B B . 38 GLU O 1 1
2 3171 2 1 38 GLU OE1 O 0.395 -7.998 6.296 1.00 . B B . 38 GLU OE1 1 1
2 3172 2 1 38 GLU OE2 O 0.110 -9.924 5.278 1.00 . B B . 38 GLU OE2 1 1
2 3173 2 1 39 SER C C -2.264 -4.022 5.967 1.00 . B B . 39 SER C 1 1
2 3174 2 1 39 SER CA C -1.105 -4.668 6.714 1.00 . B B . 39 SER CA 1 1
2 3175 2 1 39 SER CB C -0.652 -3.764 7.863 1.00 . B B . 39 SER CB 1 1
2 3176 2 1 39 SER H H 0.864 -4.499 5.963 1.00 . B B . 39 SER H 1 1
2 3177 2 1 39 SER HA H -1.430 -5.616 7.115 1.00 . B B . 39 SER HA 1 1
2 3178 2 1 39 SER HB2 H 0.159 -4.241 8.394 1.00 . B B . 39 SER HB2 1 1
2 3179 2 1 39 SER HB3 H -0.314 -2.820 7.462 1.00 . B B . 39 SER HB3 1 1
2 3180 2 1 39 SER HG H -1.518 -3.945 9.610 1.00 . B B . 39 SER HG 1 1
2 3181 2 1 39 SER N N -0.003 -4.919 5.795 1.00 . B B . 39 SER N 1 1
2 3182 2 1 39 SER O O -3.431 -4.290 6.253 1.00 . B B . 39 SER O 1 1
2 3183 2 1 39 SER OG O -1.712 -3.521 8.771 1.00 . B B . 39 SER OG 1 1
2 3184 2 1 40 LEU C C -3.867 -3.487 3.534 1.00 . B B . 40 LEU C 1 1
2 3185 2 1 40 LEU CA C -2.927 -2.487 4.191 1.00 . B B . 40 LEU CA 1 1
2 3186 2 1 40 LEU CB C -2.251 -1.651 3.102 1.00 . B B . 40 LEU CB 1 1
2 3187 2 1 40 LEU CD1 C -0.551 0.055 2.428 1.00 . B B . 40 LEU CD1 1 1
2 3188 2 1 40 LEU CD2 C -2.081 0.517 4.349 1.00 . B B . 40 LEU CD2 1 1
2 3189 2 1 40 LEU CG C -1.310 -0.553 3.597 1.00 . B B . 40 LEU CG 1 1
2 3190 2 1 40 LEU H H -0.977 -3.011 4.820 1.00 . B B . 40 LEU H 1 1
2 3191 2 1 40 LEU HA H -3.495 -1.836 4.839 1.00 . B B . 40 LEU HA 1 1
2 3192 2 1 40 LEU HB2 H -1.684 -2.318 2.469 1.00 . B B . 40 LEU HB2 1 1
2 3193 2 1 40 LEU HB3 H -3.023 -1.190 2.505 1.00 . B B . 40 LEU HB3 1 1
2 3194 2 1 40 LEU HD11 H 0.509 -0.086 2.577 1.00 . B B . 40 LEU HD11 1 1
2 3195 2 1 40 LEU HD12 H -0.769 1.111 2.369 1.00 . B B . 40 LEU HD12 1 1
2 3196 2 1 40 LEU HD13 H -0.854 -0.428 1.512 1.00 . B B . 40 LEU HD13 1 1
2 3197 2 1 40 LEU HD21 H -1.393 1.122 4.921 1.00 . B B . 40 LEU HD21 1 1
2 3198 2 1 40 LEU HD22 H -2.789 0.048 5.017 1.00 . B B . 40 LEU HD22 1 1
2 3199 2 1 40 LEU HD23 H -2.610 1.141 3.645 1.00 . B B . 40 LEU HD23 1 1
2 3200 2 1 40 LEU HG H -0.590 -0.984 4.275 1.00 . B B . 40 LEU HG 1 1
2 3201 2 1 40 LEU N N -1.926 -3.174 4.999 1.00 . B B . 40 LEU N 1 1
2 3202 2 1 40 LEU O O -5.086 -3.346 3.609 1.00 . B B . 40 LEU O 1 1
2 3203 2 1 41 LEU C C -4.726 -6.489 3.143 1.00 . B B . 41 LEU C 1 1
2 3204 2 1 41 LEU CA C -4.061 -5.512 2.184 1.00 . B B . 41 LEU CA 1 1
2 3205 2 1 41 LEU CB C -3.175 -6.263 1.193 1.00 . B B . 41 LEU CB 1 1
2 3206 2 1 41 LEU CD1 C -1.919 -6.206 -0.982 1.00 . B B . 41 LEU CD1 1 1
2 3207 2 1 41 LEU CD2 C -4.352 -5.640 -0.919 1.00 . B B . 41 LEU CD2 1 1
2 3208 2 1 41 LEU CG C -3.034 -5.580 -0.164 1.00 . B B . 41 LEU CG 1 1
2 3209 2 1 41 LEU H H -2.308 -4.532 2.848 1.00 . B B . 41 LEU H 1 1
2 3210 2 1 41 LEU HA H -4.836 -5.005 1.629 1.00 . B B . 41 LEU HA 1 1
2 3211 2 1 41 LEU HB2 H -2.192 -6.370 1.626 1.00 . B B . 41 LEU HB2 1 1
2 3212 2 1 41 LEU HB3 H -3.592 -7.244 1.038 1.00 . B B . 41 LEU HB3 1 1
2 3213 2 1 41 LEU HD11 H -1.704 -5.574 -1.833 1.00 . B B . 41 LEU HD11 1 1
2 3214 2 1 41 LEU HD12 H -2.228 -7.182 -1.325 1.00 . B B . 41 LEU HD12 1 1
2 3215 2 1 41 LEU HD13 H -1.033 -6.302 -0.372 1.00 . B B . 41 LEU HD13 1 1
2 3216 2 1 41 LEU HD21 H -5.108 -6.089 -0.292 1.00 . B B . 41 LEU HD21 1 1
2 3217 2 1 41 LEU HD22 H -4.228 -6.231 -1.816 1.00 . B B . 41 LEU HD22 1 1
2 3218 2 1 41 LEU HD23 H -4.657 -4.638 -1.187 1.00 . B B . 41 LEU HD23 1 1
2 3219 2 1 41 LEU HG H -2.788 -4.541 -0.009 1.00 . B B . 41 LEU HG 1 1
2 3220 2 1 41 LEU N N -3.286 -4.488 2.877 1.00 . B B . 41 LEU N 1 1
2 3221 2 1 41 LEU O O -5.908 -6.790 2.997 1.00 . B B . 41 LEU O 1 1
2 3222 2 1 42 ARG C C -5.848 -7.377 5.634 1.00 . B B . 42 ARG C 1 1
2 3223 2 1 42 ARG CA C -4.540 -7.928 5.081 1.00 . B B . 42 ARG CA 1 1
2 3224 2 1 42 ARG CB C -3.552 -8.209 6.215 1.00 . B B . 42 ARG CB 1 1
2 3225 2 1 42 ARG CD C -4.387 -10.564 6.544 1.00 . B B . 42 ARG CD 1 1
2 3226 2 1 42 ARG CG C -4.053 -9.240 7.217 1.00 . B B . 42 ARG CG 1 1
2 3227 2 1 42 ARG CZ C -3.275 -12.291 5.188 1.00 . B B . 42 ARG CZ 1 1
2 3228 2 1 42 ARG H H -3.039 -6.720 4.197 1.00 . B B . 42 ARG H 1 1
2 3229 2 1 42 ARG HA H -4.747 -8.849 4.556 1.00 . B B . 42 ARG HA 1 1
2 3230 2 1 42 ARG HB2 H -2.628 -8.572 5.790 1.00 . B B . 42 ARG HB2 1 1
2 3231 2 1 42 ARG HB3 H -3.357 -7.289 6.744 1.00 . B B . 42 ARG HB3 1 1
2 3232 2 1 42 ARG HD2 H -4.735 -11.256 7.295 1.00 . B B . 42 ARG HD2 1 1
2 3233 2 1 42 ARG HD3 H -5.172 -10.396 5.822 1.00 . B B . 42 ARG HD3 1 1
2 3234 2 1 42 ARG HE H -2.385 -10.656 5.908 1.00 . B B . 42 ARG HE 1 1
2 3235 2 1 42 ARG HG2 H -3.285 -9.409 7.958 1.00 . B B . 42 ARG HG2 1 1
2 3236 2 1 42 ARG HG3 H -4.941 -8.857 7.697 1.00 . B B . 42 ARG HG3 1 1
2 3237 2 1 42 ARG HH11 H -5.234 -12.631 5.547 1.00 . B B . 42 ARG HH11 1 1
2 3238 2 1 42 ARG HH12 H -4.434 -13.837 4.597 1.00 . B B . 42 ARG HH12 1 1
2 3239 2 1 42 ARG HH21 H -1.324 -12.241 4.656 1.00 . B B . 42 ARG HH21 1 1
2 3240 2 1 42 ARG HH22 H -2.213 -13.616 4.091 1.00 . B B . 42 ARG HH22 1 1
2 3241 2 1 42 ARG N N -3.978 -6.987 4.121 1.00 . B B . 42 ARG N 1 1
2 3242 2 1 42 ARG NE N -3.233 -11.144 5.862 1.00 . B B . 42 ARG NE 1 1
2 3243 2 1 42 ARG NH1 N -4.407 -12.976 5.104 1.00 . B B . 42 ARG NH1 1 1
2 3244 2 1 42 ARG NH2 N -2.181 -12.753 4.597 1.00 . B B . 42 ARG NH2 1 1
2 3245 2 1 42 ARG O O -6.800 -8.121 5.870 1.00 . B B . 42 ARG O 1 1
2 3246 2 1 43 ARG C C -8.010 -5.034 5.148 1.00 . B B . 43 ARG C 1 1
2 3247 2 1 43 ARG CA C -7.082 -5.388 6.310 1.00 . B B . 43 ARG CA 1 1
2 3248 2 1 43 ARG CB C -6.698 -4.120 7.080 1.00 . B B . 43 ARG CB 1 1
2 3249 2 1 43 ARG CD C -6.323 -5.330 9.259 1.00 . B B . 43 ARG CD 1 1
2 3250 2 1 43 ARG CG C -5.738 -4.371 8.235 1.00 . B B . 43 ARG CG 1 1
2 3251 2 1 43 ARG CZ C -5.682 -6.367 11.397 1.00 . B B . 43 ARG CZ 1 1
2 3252 2 1 43 ARG H H -5.100 -5.525 5.589 1.00 . B B . 43 ARG H 1 1
2 3253 2 1 43 ARG HA H -7.596 -6.065 6.977 1.00 . B B . 43 ARG HA 1 1
2 3254 2 1 43 ARG HB2 H -6.231 -3.426 6.397 1.00 . B B . 43 ARG HB2 1 1
2 3255 2 1 43 ARG HB3 H -7.596 -3.670 7.479 1.00 . B B . 43 ARG HB3 1 1
2 3256 2 1 43 ARG HD2 H -7.246 -4.916 9.635 1.00 . B B . 43 ARG HD2 1 1
2 3257 2 1 43 ARG HD3 H -6.524 -6.275 8.775 1.00 . B B . 43 ARG HD3 1 1
2 3258 2 1 43 ARG HE H -4.559 -5.075 10.373 1.00 . B B . 43 ARG HE 1 1
2 3259 2 1 43 ARG HG2 H -4.823 -4.792 7.844 1.00 . B B . 43 ARG HG2 1 1
2 3260 2 1 43 ARG HG3 H -5.522 -3.430 8.720 1.00 . B B . 43 ARG HG3 1 1
2 3261 2 1 43 ARG HH11 H -7.493 -6.928 10.693 1.00 . B B . 43 ARG HH11 1 1
2 3262 2 1 43 ARG HH12 H -7.027 -7.645 12.200 1.00 . B B . 43 ARG HH12 1 1
2 3263 2 1 43 ARG HH21 H -3.940 -6.013 12.357 1.00 . B B . 43 ARG HH21 1 1
2 3264 2 1 43 ARG HH22 H -5.009 -7.124 13.146 1.00 . B B . 43 ARG HH22 1 1
2 3265 2 1 43 ARG N N -5.889 -6.061 5.814 1.00 . B B . 43 ARG N 1 1
2 3266 2 1 43 ARG NE N -5.414 -5.555 10.379 1.00 . B B . 43 ARG NE 1 1
2 3267 2 1 43 ARG NH1 N -6.828 -7.034 11.433 1.00 . B B . 43 ARG NH1 1 1
2 3268 2 1 43 ARG NH2 N -4.805 -6.514 12.381 1.00 . B B . 43 ARG NH2 1 1
2 3269 2 1 43 ARG O O -9.230 -5.129 5.262 1.00 . B B . 43 ARG O 1 1
2 3270 2 1 44 TRP C C -9.059 -5.402 2.366 1.00 . B B . 44 TRP C 1 1
2 3271 2 1 44 TRP CA C -8.158 -4.259 2.828 1.00 . B B . 44 TRP CA 1 1
2 3272 2 1 44 TRP CB C -7.182 -3.888 1.708 1.00 . B B . 44 TRP CB 1 1
2 3273 2 1 44 TRP CD1 C -7.470 -3.978 -0.834 1.00 . B B . 44 TRP CD1 1 1
2 3274 2 1 44 TRP CD2 C -8.981 -2.702 0.211 1.00 . B B . 44 TRP CD2 1 1
2 3275 2 1 44 TRP CE2 C -9.239 -2.670 -1.172 1.00 . B B . 44 TRP CE2 1 1
2 3276 2 1 44 TRP CE3 C -9.809 -1.969 1.064 1.00 . B B . 44 TRP CE3 1 1
2 3277 2 1 44 TRP CG C -7.844 -3.549 0.407 1.00 . B B . 44 TRP CG 1 1
2 3278 2 1 44 TRP CH2 C -11.074 -1.228 -0.862 1.00 . B B . 44 TRP CH2 1 1
2 3279 2 1 44 TRP CZ2 C -10.283 -1.937 -1.717 1.00 . B B . 44 TRP CZ2 1 1
2 3280 2 1 44 TRP CZ3 C -10.846 -1.239 0.514 1.00 . B B . 44 TRP CZ3 1 1
2 3281 2 1 44 TRP H H -6.432 -4.582 4.009 1.00 . B B . 44 TRP H 1 1
2 3282 2 1 44 TRP HA H -8.765 -3.393 3.059 1.00 . B B . 44 TRP HA 1 1
2 3283 2 1 44 TRP HB2 H -6.603 -3.029 2.018 1.00 . B B . 44 TRP HB2 1 1
2 3284 2 1 44 TRP HB3 H -6.515 -4.718 1.534 1.00 . B B . 44 TRP HB3 1 1
2 3285 2 1 44 TRP HD1 H -6.630 -4.628 -1.025 1.00 . B B . 44 TRP HD1 1 1
2 3286 2 1 44 TRP HE1 H -8.242 -3.619 -2.750 1.00 . B B . 44 TRP HE1 1 1
2 3287 2 1 44 TRP HE3 H -9.642 -1.953 2.132 1.00 . B B . 44 TRP HE3 1 1
2 3288 2 1 44 TRP HH2 H -11.891 -0.636 -1.243 1.00 . B B . 44 TRP HH2 1 1
2 3289 2 1 44 TRP HZ2 H -10.464 -1.911 -2.776 1.00 . B B . 44 TRP HZ2 1 1
2 3290 2 1 44 TRP HZ3 H -11.483 -0.655 1.145 1.00 . B B . 44 TRP HZ3 1 1
2 3291 2 1 44 TRP N N -7.409 -4.629 4.029 1.00 . B B . 44 TRP N 1 1
2 3292 2 1 44 TRP NE1 N -8.304 -3.456 -1.786 1.00 . B B . 44 TRP NE1 1 1
2 3293 2 1 44 TRP O O -10.277 -5.247 2.262 1.00 . B B . 44 TRP O 1 1
2 3294 2 1 45 ASN C C -10.122 -8.244 2.709 1.00 . B B . 45 ASN C 1 1
2 3295 2 1 45 ASN CA C -9.171 -7.728 1.633 1.00 . B B . 45 ASN CA 1 1
2 3296 2 1 45 ASN CB C -8.185 -8.828 1.235 1.00 . B B . 45 ASN CB 1 1
2 3297 2 1 45 ASN CG C -7.286 -8.410 0.088 1.00 . B B . 45 ASN CG 1 1
2 3298 2 1 45 ASN H H -7.476 -6.600 2.189 1.00 . B B . 45 ASN H 1 1
2 3299 2 1 45 ASN HA H -9.749 -7.446 0.765 1.00 . B B . 45 ASN HA 1 1
2 3300 2 1 45 ASN HB2 H -7.565 -9.071 2.085 1.00 . B B . 45 ASN HB2 1 1
2 3301 2 1 45 ASN HB3 H -8.736 -9.705 0.935 1.00 . B B . 45 ASN HB3 1 1
2 3302 2 1 45 ASN HD21 H -5.679 -8.591 1.245 1.00 . B B . 45 ASN HD21 1 1
2 3303 2 1 45 ASN HD22 H -5.381 -8.092 -0.381 1.00 . B B . 45 ASN HD22 1 1
2 3304 2 1 45 ASN N N -8.446 -6.547 2.088 1.00 . B B . 45 ASN N 1 1
2 3305 2 1 45 ASN ND2 N -5.983 -8.359 0.344 1.00 . B B . 45 ASN ND2 1 1
2 3306 2 1 45 ASN O O -11.252 -8.634 2.414 1.00 . B B . 45 ASN O 1 1
2 3307 2 1 45 ASN OD1 O -7.757 -8.133 -1.015 1.00 . B B . 45 ASN OD1 1 1
2 3308 2 1 46 SER C C -11.788 -7.967 5.150 1.00 . B B . 46 SER C 1 1
2 3309 2 1 46 SER CA C -10.468 -8.725 5.072 1.00 . B B . 46 SER CA 1 1
2 3310 2 1 46 SER CB C -9.703 -8.575 6.388 1.00 . B B . 46 SER CB 1 1
2 3311 2 1 46 SER H H -8.747 -7.930 4.128 1.00 . B B . 46 SER H 1 1
2 3312 2 1 46 SER HA H -10.677 -9.772 4.907 1.00 . B B . 46 SER HA 1 1
2 3313 2 1 46 SER HB2 H -8.790 -9.148 6.340 1.00 . B B . 46 SER HB2 1 1
2 3314 2 1 46 SER HB3 H -9.466 -7.533 6.546 1.00 . B B . 46 SER HB3 1 1
2 3315 2 1 46 SER HG H -10.444 -9.997 7.512 1.00 . B B . 46 SER HG 1 1
2 3316 2 1 46 SER N N -9.657 -8.250 3.955 1.00 . B B . 46 SER N 1 1
2 3317 2 1 46 SER O O -12.849 -8.567 5.321 1.00 . B B . 46 SER O 1 1
2 3318 2 1 46 SER OG O -10.475 -9.038 7.483 1.00 . B B . 46 SER OG 1 1
2 3319 2 1 47 ARG C C -13.870 -6.163 3.942 1.00 . B B . 47 ARG C 1 1
2 3320 2 1 47 ARG CA C -12.907 -5.807 5.068 1.00 . B B . 47 ARG CA 1 1
2 3321 2 1 47 ARG CB C -12.521 -4.329 4.987 1.00 . B B . 47 ARG CB 1 1
2 3322 2 1 47 ARG CD C -11.296 -2.394 6.027 1.00 . B B . 47 ARG CD 1 1
2 3323 2 1 47 ARG CG C -11.729 -3.842 6.190 1.00 . B B . 47 ARG CG 1 1
2 3324 2 1 47 ARG CZ C -11.067 -1.796 8.406 1.00 . B B . 47 ARG CZ 1 1
2 3325 2 1 47 ARG H H -10.841 -6.228 4.880 1.00 . B B . 47 ARG H 1 1
2 3326 2 1 47 ARG HA H -13.397 -5.989 6.013 1.00 . B B . 47 ARG HA 1 1
2 3327 2 1 47 ARG HB2 H -11.923 -4.173 4.102 1.00 . B B . 47 ARG HB2 1 1
2 3328 2 1 47 ARG HB3 H -13.420 -3.737 4.910 1.00 . B B . 47 ARG HB3 1 1
2 3329 2 1 47 ARG HD2 H -10.672 -2.315 5.150 1.00 . B B . 47 ARG HD2 1 1
2 3330 2 1 47 ARG HD3 H -12.175 -1.781 5.897 1.00 . B B . 47 ARG HD3 1 1
2 3331 2 1 47 ARG HE H -9.611 -1.663 7.048 1.00 . B B . 47 ARG HE 1 1
2 3332 2 1 47 ARG HG2 H -12.348 -3.924 7.072 1.00 . B B . 47 ARG HG2 1 1
2 3333 2 1 47 ARG HG3 H -10.852 -4.460 6.306 1.00 . B B . 47 ARG HG3 1 1
2 3334 2 1 47 ARG HH11 H -12.909 -2.435 7.872 1.00 . B B . 47 ARG HH11 1 1
2 3335 2 1 47 ARG HH12 H -12.722 -2.024 9.543 1.00 . B B . 47 ARG HH12 1 1
2 3336 2 1 47 ARG HH21 H -9.359 -1.121 9.247 1.00 . B B . 47 ARG HH21 1 1
2 3337 2 1 47 ARG HH22 H -10.706 -1.277 10.325 1.00 . B B . 47 ARG HH22 1 1
2 3338 2 1 47 ARG N N -11.716 -6.647 5.018 1.00 . B B . 47 ARG N 1 1
2 3339 2 1 47 ARG NE N -10.549 -1.910 7.186 1.00 . B B . 47 ARG NE 1 1
2 3340 2 1 47 ARG NH1 N -12.337 -2.111 8.624 1.00 . B B . 47 ARG NH1 1 1
2 3341 2 1 47 ARG NH2 N -10.316 -1.363 9.409 1.00 . B B . 47 ARG NH2 1 1
2 3342 2 1 47 ARG O O -15.086 -6.179 4.137 1.00 . B B . 47 ARG O 1 1
2 3343 2 1 48 ARG C C -15.010 -8.019 1.928 1.00 . B B . 48 ARG C 1 1
2 3344 2 1 48 ARG CA C -14.138 -6.810 1.611 1.00 . B B . 48 ARG CA 1 1
2 3345 2 1 48 ARG CB C -13.254 -7.113 0.400 1.00 . B B . 48 ARG CB 1 1
2 3346 2 1 48 ARG CD C -11.648 -6.248 -1.326 1.00 . B B . 48 ARG CD 1 1
2 3347 2 1 48 ARG CG C -12.393 -5.940 -0.037 1.00 . B B . 48 ARG CG 1 1
2 3348 2 1 48 ARG CZ C -13.471 -5.731 -2.901 1.00 . B B . 48 ARG CZ 1 1
2 3349 2 1 48 ARG H H -12.346 -6.423 2.671 1.00 . B B . 48 ARG H 1 1
2 3350 2 1 48 ARG HA H -14.775 -5.969 1.381 1.00 . B B . 48 ARG HA 1 1
2 3351 2 1 48 ARG HB2 H -12.603 -7.939 0.642 1.00 . B B . 48 ARG HB2 1 1
2 3352 2 1 48 ARG HB3 H -13.885 -7.395 -0.429 1.00 . B B . 48 ARG HB3 1 1
2 3353 2 1 48 ARG HD2 H -11.062 -5.386 -1.604 1.00 . B B . 48 ARG HD2 1 1
2 3354 2 1 48 ARG HD3 H -10.992 -7.088 -1.155 1.00 . B B . 48 ARG HD3 1 1
2 3355 2 1 48 ARG HE H -12.501 -7.473 -2.806 1.00 . B B . 48 ARG HE 1 1
2 3356 2 1 48 ARG HG2 H -13.025 -5.079 -0.195 1.00 . B B . 48 ARG HG2 1 1
2 3357 2 1 48 ARG HG3 H -11.675 -5.723 0.740 1.00 . B B . 48 ARG HG3 1 1
2 3358 2 1 48 ARG HH11 H -12.959 -4.207 -1.675 1.00 . B B . 48 ARG HH11 1 1
2 3359 2 1 48 ARG HH12 H -14.254 -3.872 -2.776 1.00 . B B . 48 ARG HH12 1 1
2 3360 2 1 48 ARG HH21 H -14.206 -7.039 -4.255 1.00 . B B . 48 ARG HH21 1 1
2 3361 2 1 48 ARG HH22 H -14.963 -5.481 -4.240 1.00 . B B . 48 ARG HH22 1 1
2 3362 2 1 48 ARG N N -13.321 -6.451 2.764 1.00 . B B . 48 ARG N 1 1
2 3363 2 1 48 ARG NE N -12.562 -6.576 -2.418 1.00 . B B . 48 ARG NE 1 1
2 3364 2 1 48 ARG NH1 N -13.569 -4.502 -2.411 1.00 . B B . 48 ARG NH1 1 1
2 3365 2 1 48 ARG NH2 N -14.278 -6.115 -3.880 1.00 . B B . 48 ARG NH2 1 1
2 3366 2 1 48 ARG O O -16.220 -8.003 1.696 1.00 . B B . 48 ARG O 1 1
2 3367 2 1 49 ALA C C -16.124 -9.992 3.928 1.00 . B B . 49 ALA C 1 1
2 3368 2 1 49 ALA CA C -15.109 -10.276 2.827 1.00 . B B . 49 ALA CA 1 1
2 3369 2 1 49 ALA CB C -14.133 -11.357 3.270 1.00 . B B . 49 ALA CB 1 1
2 3370 2 1 49 ALA H H -13.425 -9.011 2.634 1.00 . B B . 49 ALA H 1 1
2 3371 2 1 49 ALA HA H -15.631 -10.628 1.949 1.00 . B B . 49 ALA HA 1 1
2 3372 2 1 49 ALA HB1 H -13.304 -10.902 3.790 1.00 . B B . 49 ALA HB1 1 1
2 3373 2 1 49 ALA HB2 H -13.767 -11.887 2.402 1.00 . B B . 49 ALA HB2 1 1
2 3374 2 1 49 ALA HB3 H -14.637 -12.049 3.928 1.00 . B B . 49 ALA HB3 1 1
2 3375 2 1 49 ALA N N -14.389 -9.062 2.468 1.00 . B B . 49 ALA N 1 1
2 3376 2 1 49 ALA O O -17.256 -10.474 3.883 1.00 . B B . 49 ALA O 1 1
2 3377 2 1 50 ASP C C -17.128 -10.090 6.706 1.00 . B B . 50 ASP C 1 1
2 3378 2 1 50 ASP CA C -16.566 -8.840 6.033 1.00 . B B . 50 ASP CA 1 1
2 3379 2 1 50 ASP CB C -17.704 -7.933 5.553 1.00 . B B . 50 ASP CB 1 1
2 3380 2 1 50 ASP CG C -18.517 -7.352 6.696 1.00 . B B . 50 ASP CG 1 1
2 3381 2 1 50 ASP H H -14.791 -8.852 4.884 1.00 . B B . 50 ASP H 1 1
2 3382 2 1 50 ASP HA H -15.965 -8.300 6.750 1.00 . B B . 50 ASP HA 1 1
2 3383 2 1 50 ASP HB2 H -17.287 -7.117 4.984 1.00 . B B . 50 ASP HB2 1 1
2 3384 2 1 50 ASP HB3 H -18.366 -8.503 4.921 1.00 . B B . 50 ASP HB3 1 1
2 3385 2 1 50 ASP N N -15.705 -9.202 4.913 1.00 . B B . 50 ASP N 1 1
2 3386 2 1 50 ASP O O -18.294 -10.126 7.101 1.00 . B B . 50 ASP O 1 1
2 3387 2 1 50 ASP OD1 O -18.198 -7.650 7.866 1.00 . B B . 50 ASP OD1 1 1
2 3388 2 1 50 ASP OD2 O -19.470 -6.596 6.421 1.00 . B B . 50 ASP OD2 1 1
2 3389 2 1 51 ALA C C -15.521 -13.357 7.484 1.00 . B B . 51 ALA C 1 1
2 3390 2 1 51 ALA CA C -16.684 -12.368 7.457 1.00 . B B . 51 ALA CA 1 1
2 3391 2 1 51 ALA CB C -17.870 -12.975 6.722 1.00 . B B . 51 ALA CB 1 1
2 3392 2 1 51 ALA H H -15.369 -11.016 6.498 1.00 . B B . 51 ALA H 1 1
2 3393 2 1 51 ALA HA H -16.988 -12.155 8.471 1.00 . B B . 51 ALA HA 1 1
2 3394 2 1 51 ALA HB1 H -17.820 -14.052 6.785 1.00 . B B . 51 ALA HB1 1 1
2 3395 2 1 51 ALA HB2 H -17.843 -12.673 5.685 1.00 . B B . 51 ALA HB2 1 1
2 3396 2 1 51 ALA HB3 H -18.788 -12.631 7.174 1.00 . B B . 51 ALA HB3 1 1
2 3397 2 1 51 ALA N N -16.285 -11.111 6.833 1.00 . B B . 51 ALA N 1 1
2 3398 2 1 51 ALA O O -14.865 -13.581 6.467 1.00 . B B . 51 ALA O 1 1
2 3399 2 1 52 PRO C C -14.359 -16.164 7.920 1.00 . B B . 52 PRO C 1 1
2 3400 2 1 52 PRO CA C -14.157 -14.936 8.802 1.00 . B B . 52 PRO CA 1 1
2 3401 2 1 52 PRO CB C -14.212 -15.329 10.283 1.00 . B B . 52 PRO CB 1 1
2 3402 2 1 52 PRO CD C -15.975 -13.760 9.916 1.00 . B B . 52 PRO CD 1 1
2 3403 2 1 52 PRO CG C -14.999 -14.249 10.946 1.00 . B B . 52 PRO CG 1 1
2 3404 2 1 52 PRO HA H -13.199 -14.488 8.579 1.00 . B B . 52 PRO HA 1 1
2 3405 2 1 52 PRO HB2 H -14.696 -16.288 10.385 1.00 . B B . 52 PRO HB2 1 1
2 3406 2 1 52 PRO HB3 H -13.209 -15.383 10.680 1.00 . B B . 52 PRO HB3 1 1
2 3407 2 1 52 PRO HD2 H -16.880 -14.349 9.942 1.00 . B B . 52 PRO HD2 1 1
2 3408 2 1 52 PRO HD3 H -16.197 -12.715 10.069 1.00 . B B . 52 PRO HD3 1 1
2 3409 2 1 52 PRO HG2 H -15.524 -14.648 11.800 1.00 . B B . 52 PRO HG2 1 1
2 3410 2 1 52 PRO HG3 H -14.342 -13.448 11.249 1.00 . B B . 52 PRO HG3 1 1
2 3411 2 1 52 PRO N N -15.248 -13.966 8.653 1.00 . B B . 52 PRO N 1 1
2 3412 2 1 52 PRO O O -15.434 -16.765 7.918 1.00 . B B . 52 PRO O 1 1
2 3413 2 1 53 SER C C -12.028 -17.935 5.622 1.00 . B B . 53 SER C 1 1
2 3414 2 1 53 SER CA C -13.381 -17.689 6.289 1.00 . B B . 53 SER CA 1 1
2 3415 2 1 53 SER CB C -14.464 -17.484 5.226 1.00 . B B . 53 SER CB 1 1
2 3416 2 1 53 SER H H -12.490 -16.011 7.224 1.00 . B B . 53 SER H 1 1
2 3417 2 1 53 SER HA H -13.635 -18.551 6.888 1.00 . B B . 53 SER HA 1 1
2 3418 2 1 53 SER HB2 H -14.500 -18.348 4.580 1.00 . B B . 53 SER HB2 1 1
2 3419 2 1 53 SER HB3 H -15.421 -17.359 5.711 1.00 . B B . 53 SER HB3 1 1
2 3420 2 1 53 SER HG H -14.417 -16.518 3.523 1.00 . B B . 53 SER HG 1 1
2 3421 2 1 53 SER N N -13.319 -16.531 7.176 1.00 . B B . 53 SER N 1 1
2 3422 2 1 53 SER O O -10.982 -17.797 6.256 1.00 . B B . 53 SER O 1 1
2 3423 2 1 53 SER OG O -14.198 -16.336 4.440 1.00 . B B . 53 SER OG 1 1
2 3424 2 1 54 THR C C -11.143 -18.851 2.125 1.00 . B B . 54 THR C 1 1
2 3425 2 1 54 THR CA C -10.833 -18.564 3.590 1.00 . B B . 54 THR CA 1 1
2 3426 2 1 54 THR CB C -10.053 -19.753 4.183 1.00 . B B . 54 THR CB 1 1
2 3427 2 1 54 THR CG2 C -10.919 -21.003 4.228 1.00 . B B . 54 THR CG2 1 1
2 3428 2 1 54 THR H H -12.919 -18.393 3.889 1.00 . B B . 54 THR H 1 1
2 3429 2 1 54 THR HA H -10.208 -17.684 3.650 1.00 . B B . 54 THR HA 1 1
2 3430 2 1 54 THR HB H -9.756 -19.503 5.190 1.00 . B B . 54 THR HB 1 1
2 3431 2 1 54 THR HG1 H -8.215 -19.342 3.593 1.00 . B B . 54 THR HG1 1 1
2 3432 2 1 54 THR HG21 H -10.305 -21.859 4.468 1.00 . B B . 54 THR HG21 1 1
2 3433 2 1 54 THR HG22 H -11.385 -21.154 3.266 1.00 . B B . 54 THR HG22 1 1
2 3434 2 1 54 THR HG23 H -11.682 -20.885 4.982 1.00 . B B . 54 THR HG23 1 1
2 3435 2 1 54 THR N N -12.056 -18.300 4.340 1.00 . B B . 54 THR N 1 1
2 3436 2 1 54 THR O O -12.085 -19.580 1.811 1.00 . B B . 54 THR O 1 1
2 3437 2 1 54 THR OG1 O -8.879 -20.008 3.401 1.00 . B B . 54 THR OG1 1 1
2 3438 2 1 55 SER C C -10.411 -19.940 -0.576 1.00 . B B . 55 SER C 1 1
2 3439 2 1 55 SER CA C -10.541 -18.467 -0.202 1.00 . B B . 55 SER CA 1 1
2 3440 2 1 55 SER CB C -9.527 -17.637 -0.991 1.00 . B B . 55 SER CB 1 1
2 3441 2 1 55 SER H H -9.615 -17.701 1.541 1.00 . B B . 55 SER H 1 1
2 3442 2 1 55 SER HA H -11.537 -18.132 -0.450 1.00 . B B . 55 SER HA 1 1
2 3443 2 1 55 SER HB2 H -8.528 -17.945 -0.726 1.00 . B B . 55 SER HB2 1 1
2 3444 2 1 55 SER HB3 H -9.682 -17.794 -2.048 1.00 . B B . 55 SER HB3 1 1
2 3445 2 1 55 SER HG H -8.829 -15.904 -0.403 1.00 . B B . 55 SER HG 1 1
2 3446 2 1 55 SER N N -10.348 -18.273 1.231 1.00 . B B . 55 SER N 1 1
2 3447 2 1 55 SER O O -9.443 -20.602 -0.198 1.00 . B B . 55 SER O 1 1
2 3448 2 1 55 SER OG O -9.668 -16.255 -0.710 1.00 . B B . 55 SER OG 1 1
2 3449 2 1 56 ALA C C -12.590 -22.121 -2.659 1.00 . B B . 56 ALA C 1 1
2 3450 2 1 56 ALA CA C -11.395 -21.838 -1.751 1.00 . B B . 56 ALA CA 1 1
2 3451 2 1 56 ALA CB C -11.408 -22.763 -0.541 1.00 . B B . 56 ALA CB 1 1
2 3452 2 1 56 ALA H H -12.132 -19.861 -1.587 1.00 . B B . 56 ALA H 1 1
2 3453 2 1 56 ALA HA H -10.485 -22.018 -2.304 1.00 . B B . 56 ALA HA 1 1
2 3454 2 1 56 ALA HB1 H -11.526 -23.784 -0.871 1.00 . B B . 56 ALA HB1 1 1
2 3455 2 1 56 ALA HB2 H -12.231 -22.497 0.107 1.00 . B B . 56 ALA HB2 1 1
2 3456 2 1 56 ALA HB3 H -10.477 -22.663 -0.002 1.00 . B B . 56 ALA HB3 1 1
2 3457 2 1 56 ALA N N -11.391 -20.443 -1.320 1.00 . B B . 56 ALA N 1 1
2 3458 2 1 56 ALA O O -12.933 -21.305 -3.515 1.00 . B B . 56 ALA O 1 1
2 3459 2 1 57 ILE C C -14.981 -24.972 -2.778 1.00 . B B . 57 ILE C 1 1
2 3460 2 1 57 ILE CA C -14.381 -23.659 -3.271 1.00 . B B . 57 ILE CA 1 1
2 3461 2 1 57 ILE CB C -14.013 -23.795 -4.763 1.00 . B B . 57 ILE CB 1 1
2 3462 2 1 57 ILE CD1 C -15.010 -24.158 -7.081 1.00 . B B . 57 ILE CD1 1 1
2 3463 2 1 57 ILE CG1 C -15.251 -24.162 -5.587 1.00 . B B . 57 ILE CG1 1 1
2 3464 2 1 57 ILE CG2 C -12.916 -24.835 -4.948 1.00 . B B . 57 ILE CG2 1 1
2 3465 2 1 57 ILE H H -12.908 -23.888 -1.770 1.00 . B B . 57 ILE H 1 1
2 3466 2 1 57 ILE HA H -15.122 -22.879 -3.175 1.00 . B B . 57 ILE HA 1 1
2 3467 2 1 57 ILE HB H -13.632 -22.845 -5.105 1.00 . B B . 57 ILE HB 1 1
2 3468 2 1 57 ILE HD11 H -14.172 -24.797 -7.313 1.00 . B B . 57 ILE HD11 1 1
2 3469 2 1 57 ILE HD12 H -14.797 -23.151 -7.408 1.00 . B B . 57 ILE HD12 1 1
2 3470 2 1 57 ILE HD13 H -15.892 -24.523 -7.588 1.00 . B B . 57 ILE HD13 1 1
2 3471 2 1 57 ILE HG12 H -15.580 -25.152 -5.307 1.00 . B B . 57 ILE HG12 1 1
2 3472 2 1 57 ILE HG13 H -16.038 -23.454 -5.376 1.00 . B B . 57 ILE HG13 1 1
2 3473 2 1 57 ILE HG21 H -13.330 -25.716 -5.417 1.00 . B B . 57 ILE HG21 1 1
2 3474 2 1 57 ILE HG22 H -12.507 -25.101 -3.984 1.00 . B B . 57 ILE HG22 1 1
2 3475 2 1 57 ILE HG23 H -12.134 -24.429 -5.571 1.00 . B B . 57 ILE HG23 1 1
2 3476 2 1 57 ILE N N -13.224 -23.278 -2.468 1.00 . B B . 57 ILE N 1 1
2 3477 2 1 57 ILE O O -14.259 -25.922 -2.474 1.00 . B B . 57 ILE O 1 1
2 3478 2 1 58 SER C C -18.520 -26.048 -2.411 1.00 . B B . 58 SER C 1 1
2 3479 2 1 58 SER CA C -17.013 -26.208 -2.240 1.00 . B B . 58 SER CA 1 1
2 3480 2 1 58 SER CB C -16.684 -26.488 -0.771 1.00 . B B . 58 SER CB 1 1
2 3481 2 1 58 SER H H -16.827 -24.223 -2.954 1.00 . B B . 58 SER H 1 1
2 3482 2 1 58 SER HA H -16.680 -27.042 -2.840 1.00 . B B . 58 SER HA 1 1
2 3483 2 1 58 SER HB2 H -15.621 -26.642 -0.666 1.00 . B B . 58 SER HB2 1 1
2 3484 2 1 58 SER HB3 H -16.987 -25.645 -0.170 1.00 . B B . 58 SER HB3 1 1
2 3485 2 1 58 SER HG H -16.737 -28.221 0.141 1.00 . B B . 58 SER HG 1 1
2 3486 2 1 58 SER N N -16.309 -25.014 -2.699 1.00 . B B . 58 SER N 1 1
2 3487 2 1 58 SER O O -19.206 -26.969 -2.854 1.00 . B B . 58 SER O 1 1
2 3488 2 1 58 SER OG O -17.359 -27.644 -0.308 1.00 . B B . 58 SER OG 1 1
2 3489 2 1 59 GLU C C -20.740 -23.115 -1.876 1.00 . B B . 59 GLU C 1 1
2 3490 2 1 59 GLU CA C -20.455 -24.585 -2.168 1.00 . B B . 59 GLU CA 1 1
2 3491 2 1 59 GLU CB C -21.255 -25.472 -1.211 1.00 . B B . 59 GLU CB 1 1
2 3492 2 1 59 GLU CD C -21.662 -26.197 1.174 1.00 . B B . 59 GLU CD 1 1
2 3493 2 1 59 GLU CG C -20.835 -25.332 0.243 1.00 . B B . 59 GLU CG 1 1
2 3494 2 1 59 GLU H H -18.429 -24.177 -1.710 1.00 . B B . 59 GLU H 1 1
2 3495 2 1 59 GLU HA H -20.758 -24.802 -3.182 1.00 . B B . 59 GLU HA 1 1
2 3496 2 1 59 GLU HB2 H -22.300 -25.213 -1.287 1.00 . B B . 59 GLU HB2 1 1
2 3497 2 1 59 GLU HB3 H -21.127 -26.503 -1.502 1.00 . B B . 59 GLU HB3 1 1
2 3498 2 1 59 GLU HG2 H -19.799 -25.619 0.336 1.00 . B B . 59 GLU HG2 1 1
2 3499 2 1 59 GLU HG3 H -20.949 -24.300 0.541 1.00 . B B . 59 GLU HG3 1 1
2 3500 2 1 59 GLU N N -19.028 -24.870 -2.056 1.00 . B B . 59 GLU N 1 1
2 3501 2 1 59 GLU O O -20.191 -22.541 -0.935 1.00 . B B . 59 GLU O 1 1
2 3502 2 1 59 GLU OE1 O -21.697 -27.428 0.967 1.00 . B B . 59 GLU OE1 1 1
2 3503 2 1 59 GLU OE2 O -22.270 -25.646 2.115 1.00 . B B . 59 GLU OE2 1 1
2 3504 2 1 60 ASP C C -20.737 -20.214 -2.638 1.00 . B B . 60 ASP C 1 1
2 3505 2 1 60 ASP CA C -21.968 -21.109 -2.529 1.00 . B B . 60 ASP CA 1 1
2 3506 2 1 60 ASP CB C -22.661 -20.891 -1.180 1.00 . B B . 60 ASP CB 1 1
2 3507 2 1 60 ASP CG C -23.166 -19.471 -1.005 1.00 . B B . 60 ASP CG 1 1
2 3508 2 1 60 ASP H H -22.006 -23.027 -3.422 1.00 . B B . 60 ASP H 1 1
2 3509 2 1 60 ASP HA H -22.655 -20.852 -3.321 1.00 . B B . 60 ASP HA 1 1
2 3510 2 1 60 ASP HB2 H -23.501 -21.563 -1.101 1.00 . B B . 60 ASP HB2 1 1
2 3511 2 1 60 ASP HB3 H -21.962 -21.103 -0.385 1.00 . B B . 60 ASP HB3 1 1
2 3512 2 1 60 ASP N N -21.603 -22.514 -2.691 1.00 . B B . 60 ASP N 1 1
2 3513 2 1 60 ASP O O -20.103 -19.949 -1.595 1.00 . B B . 60 ASP O 1 1
2 3514 2 1 60 ASP OXT O -20.417 -19.785 -3.766 1.00 . B B . 60 ASP OXT 1 1
2 3515 2 1 60 ASP OD1 O -22.345 -18.533 -1.074 1.00 . B B . 60 ASP OD1 1 1
2 3516 2 1 60 ASP OD2 O -24.384 -19.297 -0.797 1.00 . B B . 60 ASP OD2 1 1
3 3517 1 1 1 GLY C C 9.751 22.470 -5.930 1.00 . A A . 1 GLY C 1 1
3 3518 1 1 1 GLY CA C 11.158 22.932 -6.257 1.00 . A A . 1 GLY CA 1 1
3 3519 1 1 1 GLY H1 H 12.460 23.085 -7.883 1.00 . A A . 1 GLY H1 1 1
3 3520 1 1 1 GLY H2 H 10.852 23.448 -8.259 1.00 . A A . 1 GLY H2 1 1
3 3521 1 1 1 GLY H3 H 11.325 21.840 -8.030 1.00 . A A . 1 GLY H3 1 1
3 3522 1 1 1 GLY HA2 H 11.862 22.331 -5.701 1.00 . A A . 1 GLY HA2 1 1
3 3523 1 1 1 GLY HA3 H 11.265 23.964 -5.957 1.00 . A A . 1 GLY HA3 1 1
3 3524 1 1 1 GLY N N 11.470 22.818 -7.708 1.00 . A A . 1 GLY N 1 1
3 3525 1 1 1 GLY O O 8.800 22.817 -6.630 1.00 . A A . 1 GLY O 1 1
3 3526 1 1 2 SER C C 7.735 20.219 -5.470 1.00 . A A . 2 SER C 1 1
3 3527 1 1 2 SER CA C 8.328 21.164 -4.429 1.00 . A A . 2 SER CA 1 1
3 3528 1 1 2 SER CB C 7.353 22.310 -4.149 1.00 . A A . 2 SER CB 1 1
3 3529 1 1 2 SER H H 10.425 21.448 -4.348 1.00 . A A . 2 SER H 1 1
3 3530 1 1 2 SER HA H 8.486 20.612 -3.513 1.00 . A A . 2 SER HA 1 1
3 3531 1 1 2 SER HB2 H 7.258 22.924 -5.033 1.00 . A A . 2 SER HB2 1 1
3 3532 1 1 2 SER HB3 H 6.388 21.903 -3.888 1.00 . A A . 2 SER HB3 1 1
3 3533 1 1 2 SER HG H 7.154 23.111 -2.374 1.00 . A A . 2 SER HG 1 1
3 3534 1 1 2 SER N N 9.625 21.685 -4.860 1.00 . A A . 2 SER N 1 1
3 3535 1 1 2 SER O O 7.741 20.511 -6.665 1.00 . A A . 2 SER O 1 1
3 3536 1 1 2 SER OG O 7.806 23.120 -3.079 1.00 . A A . 2 SER OG 1 1
3 3537 1 1 3 ALA C C 5.963 16.971 -5.079 1.00 . A A . 3 ALA C 1 1
3 3538 1 1 3 ALA CA C 6.617 18.093 -5.885 1.00 . A A . 3 ALA CA 1 1
3 3539 1 1 3 ALA CB C 7.666 17.532 -6.837 1.00 . A A . 3 ALA CB 1 1
3 3540 1 1 3 ALA H H 7.242 18.914 -4.038 1.00 . A A . 3 ALA H 1 1
3 3541 1 1 3 ALA HA H 5.859 18.589 -6.474 1.00 . A A . 3 ALA HA 1 1
3 3542 1 1 3 ALA HB1 H 8.073 18.333 -7.436 1.00 . A A . 3 ALA HB1 1 1
3 3543 1 1 3 ALA HB2 H 7.210 16.796 -7.481 1.00 . A A . 3 ALA HB2 1 1
3 3544 1 1 3 ALA HB3 H 8.459 17.070 -6.266 1.00 . A A . 3 ALA HB3 1 1
3 3545 1 1 3 ALA N N 7.219 19.086 -5.002 1.00 . A A . 3 ALA N 1 1
3 3546 1 1 3 ALA O O 5.321 17.225 -4.060 1.00 . A A . 3 ALA O 1 1
3 3547 1 1 4 ALA C C 6.132 14.416 -3.459 1.00 . A A . 4 ALA C 1 1
3 3548 1 1 4 ALA CA C 5.547 14.581 -4.857 1.00 . A A . 4 ALA CA 1 1
3 3549 1 1 4 ALA CB C 5.766 13.318 -5.677 1.00 . A A . 4 ALA CB 1 1
3 3550 1 1 4 ALA H H 6.645 15.590 -6.358 1.00 . A A . 4 ALA H 1 1
3 3551 1 1 4 ALA HA H 4.483 14.745 -4.774 1.00 . A A . 4 ALA HA 1 1
3 3552 1 1 4 ALA HB1 H 4.850 13.054 -6.183 1.00 . A A . 4 ALA HB1 1 1
3 3553 1 1 4 ALA HB2 H 6.062 12.511 -5.022 1.00 . A A . 4 ALA HB2 1 1
3 3554 1 1 4 ALA HB3 H 6.544 13.493 -6.407 1.00 . A A . 4 ALA HB3 1 1
3 3555 1 1 4 ALA N N 6.125 15.732 -5.540 1.00 . A A . 4 ALA N 1 1
3 3556 1 1 4 ALA O O 5.400 14.207 -2.491 1.00 . A A . 4 ALA O 1 1
3 3557 1 1 5 SER C C 7.847 13.023 -1.439 1.00 . A A . 5 SER C 1 1
3 3558 1 1 5 SER CA C 8.148 14.377 -2.084 1.00 . A A . 5 SER CA 1 1
3 3559 1 1 5 SER CB C 7.739 15.504 -1.133 1.00 . A A . 5 SER CB 1 1
3 3560 1 1 5 SER H H 7.979 14.682 -4.174 1.00 . A A . 5 SER H 1 1
3 3561 1 1 5 SER HA H 9.209 14.445 -2.273 1.00 . A A . 5 SER HA 1 1
3 3562 1 1 5 SER HB2 H 7.820 16.452 -1.643 1.00 . A A . 5 SER HB2 1 1
3 3563 1 1 5 SER HB3 H 6.716 15.351 -0.819 1.00 . A A . 5 SER HB3 1 1
3 3564 1 1 5 SER HG H 9.059 16.353 0.035 1.00 . A A . 5 SER HG 1 1
3 3565 1 1 5 SER N N 7.455 14.513 -3.363 1.00 . A A . 5 SER N 1 1
3 3566 1 1 5 SER O O 7.319 12.962 -0.329 1.00 . A A . 5 SER O 1 1
3 3567 1 1 5 SER OG O 8.564 15.530 0.016 1.00 . A A . 5 SER OG 1 1
3 3568 1 1 6 PRO C C 8.768 10.267 -0.362 1.00 . A A . 6 PRO C 1 1
3 3569 1 1 6 PRO CA C 7.931 10.567 -1.601 1.00 . A A . 6 PRO CA 1 1
3 3570 1 1 6 PRO CB C 8.335 9.630 -2.746 1.00 . A A . 6 PRO CB 1 1
3 3571 1 1 6 PRO CD C 8.812 11.881 -3.452 1.00 . A A . 6 PRO CD 1 1
3 3572 1 1 6 PRO CG C 8.512 10.496 -3.950 1.00 . A A . 6 PRO CG 1 1
3 3573 1 1 6 PRO HA H 6.886 10.422 -1.368 1.00 . A A . 6 PRO HA 1 1
3 3574 1 1 6 PRO HB2 H 9.254 9.124 -2.486 1.00 . A A . 6 PRO HB2 1 1
3 3575 1 1 6 PRO HB3 H 7.557 8.900 -2.901 1.00 . A A . 6 PRO HB3 1 1
3 3576 1 1 6 PRO HD2 H 9.878 12.031 -3.372 1.00 . A A . 6 PRO HD2 1 1
3 3577 1 1 6 PRO HD3 H 8.374 12.619 -4.106 1.00 . A A . 6 PRO HD3 1 1
3 3578 1 1 6 PRO HG2 H 9.336 10.129 -4.544 1.00 . A A . 6 PRO HG2 1 1
3 3579 1 1 6 PRO HG3 H 7.603 10.499 -4.533 1.00 . A A . 6 PRO HG3 1 1
3 3580 1 1 6 PRO N N 8.178 11.912 -2.126 1.00 . A A . 6 PRO N 1 1
3 3581 1 1 6 PRO O O 9.357 11.170 0.232 1.00 . A A . 6 PRO O 1 1
3 3582 1 1 7 ALA C C 9.324 9.468 2.370 1.00 . A A . 7 ALA C 1 1
3 3583 1 1 7 ALA CA C 9.582 8.562 1.183 1.00 . A A . 7 ALA CA 1 1
3 3584 1 1 7 ALA CB C 11.063 8.521 0.857 1.00 . A A . 7 ALA CB 1 1
3 3585 1 1 7 ALA H H 8.326 8.322 -0.504 1.00 . A A . 7 ALA H 1 1
3 3586 1 1 7 ALA HA H 9.261 7.558 1.448 1.00 . A A . 7 ALA HA 1 1
3 3587 1 1 7 ALA HB1 H 11.569 9.315 1.386 1.00 . A A . 7 ALA HB1 1 1
3 3588 1 1 7 ALA HB2 H 11.200 8.652 -0.206 1.00 . A A . 7 ALA HB2 1 1
3 3589 1 1 7 ALA HB3 H 11.471 7.569 1.159 1.00 . A A . 7 ALA HB3 1 1
3 3590 1 1 7 ALA N N 8.816 8.991 0.017 1.00 . A A . 7 ALA N 1 1
3 3591 1 1 7 ALA O O 10.236 9.811 3.124 1.00 . A A . 7 ALA O 1 1
3 3592 1 1 8 VAL C C 7.517 9.836 4.885 1.00 . A A . 8 VAL C 1 1
3 3593 1 1 8 VAL CA C 7.641 10.677 3.627 1.00 . A A . 8 VAL CA 1 1
3 3594 1 1 8 VAL CB C 6.315 11.395 3.308 1.00 . A A . 8 VAL CB 1 1
3 3595 1 1 8 VAL CG1 C 5.202 10.391 3.052 1.00 . A A . 8 VAL CG1 1 1
3 3596 1 1 8 VAL CG2 C 5.942 12.360 4.423 1.00 . A A . 8 VAL CG2 1 1
3 3597 1 1 8 VAL H H 7.406 9.511 1.900 1.00 . A A . 8 VAL H 1 1
3 3598 1 1 8 VAL HA H 8.398 11.411 3.780 1.00 . A A . 8 VAL HA 1 1
3 3599 1 1 8 VAL HB H 6.460 11.971 2.405 1.00 . A A . 8 VAL HB 1 1
3 3600 1 1 8 VAL HG11 H 4.337 10.654 3.641 1.00 . A A . 8 VAL HG11 1 1
3 3601 1 1 8 VAL HG12 H 5.540 9.403 3.329 1.00 . A A . 8 VAL HG12 1 1
3 3602 1 1 8 VAL HG13 H 4.941 10.401 2.004 1.00 . A A . 8 VAL HG13 1 1
3 3603 1 1 8 VAL HG21 H 4.872 12.498 4.435 1.00 . A A . 8 VAL HG21 1 1
3 3604 1 1 8 VAL HG22 H 6.426 13.310 4.255 1.00 . A A . 8 VAL HG22 1 1
3 3605 1 1 8 VAL HG23 H 6.264 11.954 5.372 1.00 . A A . 8 VAL HG23 1 1
3 3606 1 1 8 VAL N N 8.066 9.835 2.530 1.00 . A A . 8 VAL N 1 1
3 3607 1 1 8 VAL O O 6.463 9.756 5.510 1.00 . A A . 8 VAL O 1 1
3 3608 1 1 9 ASP C C 8.035 6.948 5.911 1.00 . A A . 9 ASP C 1 1
3 3609 1 1 9 ASP CA C 8.687 8.250 6.331 1.00 . A A . 9 ASP CA 1 1
3 3610 1 1 9 ASP CB C 8.018 8.842 7.577 1.00 . A A . 9 ASP CB 1 1
3 3611 1 1 9 ASP CG C 8.226 7.996 8.820 1.00 . A A . 9 ASP CG 1 1
3 3612 1 1 9 ASP H H 9.396 9.249 4.618 1.00 . A A . 9 ASP H 1 1
3 3613 1 1 9 ASP HA H 9.727 8.066 6.528 1.00 . A A . 9 ASP HA 1 1
3 3614 1 1 9 ASP HB2 H 8.425 9.824 7.763 1.00 . A A . 9 ASP HB2 1 1
3 3615 1 1 9 ASP HB3 H 6.957 8.927 7.399 1.00 . A A . 9 ASP HB3 1 1
3 3616 1 1 9 ASP N N 8.616 9.161 5.199 1.00 . A A . 9 ASP N 1 1
3 3617 1 1 9 ASP O O 7.986 5.977 6.660 1.00 . A A . 9 ASP O 1 1
3 3618 1 1 9 ASP OD1 O 7.654 6.890 8.893 1.00 . A A . 9 ASP OD1 1 1
3 3619 1 1 9 ASP OD2 O 8.968 8.441 9.721 1.00 . A A . 9 ASP OD2 1 1
3 3620 1 1 10 ILE C C 5.705 5.320 4.636 1.00 . A A . 10 ILE C 1 1
3 3621 1 1 10 ILE CA C 6.970 5.865 3.966 1.00 . A A . 10 ILE CA 1 1
3 3622 1 1 10 ILE CB C 7.981 4.766 3.695 1.00 . A A . 10 ILE CB 1 1
3 3623 1 1 10 ILE CD1 C 7.543 5.052 1.233 1.00 . A A . 10 ILE CD1 1 1
3 3624 1 1 10 ILE CG1 C 7.610 4.086 2.401 1.00 . A A . 10 ILE CG1 1 1
3 3625 1 1 10 ILE CG2 C 8.055 3.788 4.842 1.00 . A A . 10 ILE CG2 1 1
3 3626 1 1 10 ILE H H 7.743 7.773 4.144 1.00 . A A . 10 ILE H 1 1
3 3627 1 1 10 ILE HA H 6.674 6.247 3.002 1.00 . A A . 10 ILE HA 1 1
3 3628 1 1 10 ILE HB H 8.949 5.226 3.583 1.00 . A A . 10 ILE HB 1 1
3 3629 1 1 10 ILE HD11 H 8.470 5.608 1.172 1.00 . A A . 10 ILE HD11 1 1
3 3630 1 1 10 ILE HD12 H 6.719 5.749 1.382 1.00 . A A . 10 ILE HD12 1 1
3 3631 1 1 10 ILE HD13 H 7.390 4.503 0.314 1.00 . A A . 10 ILE HD13 1 1
3 3632 1 1 10 ILE HG12 H 8.343 3.339 2.182 1.00 . A A . 10 ILE HG12 1 1
3 3633 1 1 10 ILE HG13 H 6.643 3.624 2.509 1.00 . A A . 10 ILE HG13 1 1
3 3634 1 1 10 ILE HG21 H 7.520 4.196 5.686 1.00 . A A . 10 ILE HG21 1 1
3 3635 1 1 10 ILE HG22 H 9.087 3.632 5.108 1.00 . A A . 10 ILE HG22 1 1
3 3636 1 1 10 ILE HG23 H 7.608 2.853 4.546 1.00 . A A . 10 ILE HG23 1 1
3 3637 1 1 10 ILE N N 7.594 6.969 4.656 1.00 . A A . 10 ILE N 1 1
3 3638 1 1 10 ILE O O 4.705 5.096 3.958 1.00 . A A . 10 ILE O 1 1
3 3639 1 1 11 GLY C C 3.457 5.690 6.546 1.00 . A A . 11 GLY C 1 1
3 3640 1 1 11 GLY CA C 4.526 4.655 6.613 1.00 . A A . 11 GLY CA 1 1
3 3641 1 1 11 GLY H H 6.513 5.345 6.459 1.00 . A A . 11 GLY H 1 1
3 3642 1 1 11 GLY HA2 H 4.172 3.775 6.116 1.00 . A A . 11 GLY HA2 1 1
3 3643 1 1 11 GLY HA3 H 4.738 4.424 7.634 1.00 . A A . 11 GLY HA3 1 1
3 3644 1 1 11 GLY N N 5.717 5.133 5.946 1.00 . A A . 11 GLY N 1 1
3 3645 1 1 11 GLY O O 2.292 5.425 6.821 1.00 . A A . 11 GLY O 1 1
3 3646 1 1 12 ASP C C 2.174 7.755 4.715 1.00 . A A . 12 ASP C 1 1
3 3647 1 1 12 ASP CA C 2.950 7.973 5.994 1.00 . A A . 12 ASP CA 1 1
3 3648 1 1 12 ASP CB C 3.722 9.285 5.923 1.00 . A A . 12 ASP CB 1 1
3 3649 1 1 12 ASP CG C 2.820 10.490 5.724 1.00 . A A . 12 ASP CG 1 1
3 3650 1 1 12 ASP H H 4.814 7.006 5.916 1.00 . A A . 12 ASP H 1 1
3 3651 1 1 12 ASP HA H 2.281 7.967 6.837 1.00 . A A . 12 ASP HA 1 1
3 3652 1 1 12 ASP HB2 H 4.272 9.421 6.844 1.00 . A A . 12 ASP HB2 1 1
3 3653 1 1 12 ASP HB3 H 4.426 9.227 5.091 1.00 . A A . 12 ASP HB3 1 1
3 3654 1 1 12 ASP N N 3.867 6.876 6.147 1.00 . A A . 12 ASP N 1 1
3 3655 1 1 12 ASP O O 0.968 7.978 4.637 1.00 . A A . 12 ASP O 1 1
3 3656 1 1 12 ASP OD1 O 1.585 10.310 5.679 1.00 . A A . 12 ASP OD1 1 1
3 3657 1 1 12 ASP OD2 O 3.349 11.616 5.621 1.00 . A A . 12 ASP OD2 1 1
3 3658 1 1 13 ARG C C 1.276 5.902 2.607 1.00 . A A . 13 ARG C 1 1
3 3659 1 1 13 ARG CA C 2.366 6.943 2.434 1.00 . A A . 13 ARG CA 1 1
3 3660 1 1 13 ARG CB C 3.512 6.346 1.637 1.00 . A A . 13 ARG CB 1 1
3 3661 1 1 13 ARG CD C 4.568 8.269 0.416 1.00 . A A . 13 ARG CD 1 1
3 3662 1 1 13 ARG CG C 4.729 7.243 1.514 1.00 . A A . 13 ARG CG 1 1
3 3663 1 1 13 ARG CZ C 3.068 10.138 -0.169 1.00 . A A . 13 ARG CZ 1 1
3 3664 1 1 13 ARG H H 3.854 7.083 3.894 1.00 . A A . 13 ARG H 1 1
3 3665 1 1 13 ARG HA H 1.987 7.830 1.954 1.00 . A A . 13 ARG HA 1 1
3 3666 1 1 13 ARG HB2 H 3.829 5.446 2.135 1.00 . A A . 13 ARG HB2 1 1
3 3667 1 1 13 ARG HB3 H 3.164 6.094 0.663 1.00 . A A . 13 ARG HB3 1 1
3 3668 1 1 13 ARG HD2 H 5.476 8.850 0.357 1.00 . A A . 13 ARG HD2 1 1
3 3669 1 1 13 ARG HD3 H 4.418 7.746 -0.515 1.00 . A A . 13 ARG HD3 1 1
3 3670 1 1 13 ARG HE H 2.927 9.032 1.485 1.00 . A A . 13 ARG HE 1 1
3 3671 1 1 13 ARG HG2 H 4.877 7.758 2.452 1.00 . A A . 13 ARG HG2 1 1
3 3672 1 1 13 ARG HG3 H 5.592 6.633 1.297 1.00 . A A . 13 ARG HG3 1 1
3 3673 1 1 13 ARG HH11 H 4.511 9.763 -1.533 1.00 . A A . 13 ARG HH11 1 1
3 3674 1 1 13 ARG HH12 H 3.448 11.076 -1.917 1.00 . A A . 13 ARG HH12 1 1
3 3675 1 1 13 ARG HH21 H 1.529 10.755 0.987 1.00 . A A . 13 ARG HH21 1 1
3 3676 1 1 13 ARG HH22 H 1.753 11.640 -0.485 1.00 . A A . 13 ARG HH22 1 1
3 3677 1 1 13 ARG N N 2.904 7.269 3.730 1.00 . A A . 13 ARG N 1 1
3 3678 1 1 13 ARG NE N 3.437 9.164 0.658 1.00 . A A . 13 ARG NE 1 1
3 3679 1 1 13 ARG NH1 N 3.731 10.343 -1.298 1.00 . A A . 13 ARG NH1 1 1
3 3680 1 1 13 ARG NH2 N 2.032 10.908 0.137 1.00 . A A . 13 ARG NH2 1 1
3 3681 1 1 13 ARG O O 0.148 6.025 2.128 1.00 . A A . 13 ARG O 1 1
3 3682 1 1 14 LEU C C -0.298 4.078 4.558 1.00 . A A . 14 LEU C 1 1
3 3683 1 1 14 LEU CA C 0.891 3.727 3.684 1.00 . A A . 14 LEU CA 1 1
3 3684 1 1 14 LEU CB C 1.851 2.860 4.467 1.00 . A A . 14 LEU CB 1 1
3 3685 1 1 14 LEU CD1 C 4.190 2.037 4.346 1.00 . A A . 14 LEU CD1 1 1
3 3686 1 1 14 LEU CD2 C 2.359 0.709 3.300 1.00 . A A . 14 LEU CD2 1 1
3 3687 1 1 14 LEU CG C 2.865 2.102 3.621 1.00 . A A . 14 LEU CG 1 1
3 3688 1 1 14 LEU H H 2.605 4.906 3.652 1.00 . A A . 14 LEU H 1 1
3 3689 1 1 14 LEU HA H 0.560 3.214 2.791 1.00 . A A . 14 LEU HA 1 1
3 3690 1 1 14 LEU HB2 H 2.394 3.524 5.121 1.00 . A A . 14 LEU HB2 1 1
3 3691 1 1 14 LEU HB3 H 1.309 2.174 5.077 1.00 . A A . 14 LEU HB3 1 1
3 3692 1 1 14 LEU HD11 H 4.007 1.972 5.410 1.00 . A A . 14 LEU HD11 1 1
3 3693 1 1 14 LEU HD12 H 4.757 2.934 4.130 1.00 . A A . 14 LEU HD12 1 1
3 3694 1 1 14 LEU HD13 H 4.741 1.170 4.019 1.00 . A A . 14 LEU HD13 1 1
3 3695 1 1 14 LEU HD21 H 1.477 0.783 2.681 1.00 . A A . 14 LEU HD21 1 1
3 3696 1 1 14 LEU HD22 H 2.113 0.195 4.217 1.00 . A A . 14 LEU HD22 1 1
3 3697 1 1 14 LEU HD23 H 3.125 0.158 2.773 1.00 . A A . 14 LEU HD23 1 1
3 3698 1 1 14 LEU HG H 3.015 2.629 2.691 1.00 . A A . 14 LEU HG 1 1
3 3699 1 1 14 LEU N N 1.683 4.884 3.326 1.00 . A A . 14 LEU N 1 1
3 3700 1 1 14 LEU O O -1.441 3.761 4.232 1.00 . A A . 14 LEU O 1 1
3 3701 1 1 15 ASP C C -2.153 5.814 5.888 1.00 . A A . 15 ASP C 1 1
3 3702 1 1 15 ASP CA C -1.035 5.109 6.622 1.00 . A A . 15 ASP CA 1 1
3 3703 1 1 15 ASP CB C -0.435 6.030 7.684 1.00 . A A . 15 ASP CB 1 1
3 3704 1 1 15 ASP CG C -1.342 6.209 8.885 1.00 . A A . 15 ASP CG 1 1
3 3705 1 1 15 ASP H H 0.922 4.928 5.873 1.00 . A A . 15 ASP H 1 1
3 3706 1 1 15 ASP HA H -1.424 4.220 7.095 1.00 . A A . 15 ASP HA 1 1
3 3707 1 1 15 ASP HB2 H 0.507 5.617 8.015 1.00 . A A . 15 ASP HB2 1 1
3 3708 1 1 15 ASP HB3 H -0.258 7.001 7.246 1.00 . A A . 15 ASP HB3 1 1
3 3709 1 1 15 ASP N N -0.009 4.719 5.676 1.00 . A A . 15 ASP N 1 1
3 3710 1 1 15 ASP O O -3.302 5.390 5.936 1.00 . A A . 15 ASP O 1 1
3 3711 1 1 15 ASP OD1 O -2.478 6.689 8.705 1.00 . A A . 15 ASP OD1 1 1
3 3712 1 1 15 ASP OD2 O -0.913 5.867 10.007 1.00 . A A . 15 ASP OD2 1 1
3 3713 1 1 16 GLU C C -3.475 6.791 3.408 1.00 . A A . 16 GLU C 1 1
3 3714 1 1 16 GLU CA C -2.733 7.661 4.410 1.00 . A A . 16 GLU CA 1 1
3 3715 1 1 16 GLU CB C -2.013 8.794 3.680 1.00 . A A . 16 GLU CB 1 1
3 3716 1 1 16 GLU CD C -0.704 10.943 3.875 1.00 . A A . 16 GLU CD 1 1
3 3717 1 1 16 GLU CG C -1.315 9.767 4.611 1.00 . A A . 16 GLU CG 1 1
3 3718 1 1 16 GLU H H -0.846 7.131 5.189 1.00 . A A . 16 GLU H 1 1
3 3719 1 1 16 GLU HA H -3.441 8.084 5.096 1.00 . A A . 16 GLU HA 1 1
3 3720 1 1 16 GLU HB2 H -1.274 8.368 3.018 1.00 . A A . 16 GLU HB2 1 1
3 3721 1 1 16 GLU HB3 H -2.734 9.343 3.093 1.00 . A A . 16 GLU HB3 1 1
3 3722 1 1 16 GLU HG2 H -2.031 10.136 5.325 1.00 . A A . 16 GLU HG2 1 1
3 3723 1 1 16 GLU HG3 H -0.530 9.243 5.132 1.00 . A A . 16 GLU HG3 1 1
3 3724 1 1 16 GLU N N -1.787 6.876 5.188 1.00 . A A . 16 GLU N 1 1
3 3725 1 1 16 GLU O O -4.635 7.046 3.085 1.00 . A A . 16 GLU O 1 1
3 3726 1 1 16 GLU OE1 O 0.202 10.720 3.046 1.00 . A A . 16 GLU OE1 1 1
3 3727 1 1 16 GLU OE2 O -1.136 12.088 4.123 1.00 . A A . 16 GLU OE2 1 1
3 3728 1 1 17 LEU C C -4.466 4.040 2.650 1.00 . A A . 17 LEU C 1 1
3 3729 1 1 17 LEU CA C -3.381 4.846 1.965 1.00 . A A . 17 LEU CA 1 1
3 3730 1 1 17 LEU CB C -2.291 3.930 1.381 1.00 . A A . 17 LEU CB 1 1
3 3731 1 1 17 LEU CD1 C -1.476 2.464 -0.484 1.00 . A A . 17 LEU CD1 1 1
3 3732 1 1 17 LEU CD2 C -3.923 2.685 -0.079 1.00 . A A . 17 LEU CD2 1 1
3 3733 1 1 17 LEU CG C -2.582 3.392 -0.027 1.00 . A A . 17 LEU CG 1 1
3 3734 1 1 17 LEU H H -1.885 5.609 3.229 1.00 . A A . 17 LEU H 1 1
3 3735 1 1 17 LEU HA H -3.828 5.428 1.177 1.00 . A A . 17 LEU HA 1 1
3 3736 1 1 17 LEU HB2 H -1.364 4.484 1.350 1.00 . A A . 17 LEU HB2 1 1
3 3737 1 1 17 LEU HB3 H -2.150 3.090 2.049 1.00 . A A . 17 LEU HB3 1 1
3 3738 1 1 17 LEU HD11 H -1.729 2.049 -1.448 1.00 . A A . 17 LEU HD11 1 1
3 3739 1 1 17 LEU HD12 H -1.358 1.664 0.232 1.00 . A A . 17 LEU HD12 1 1
3 3740 1 1 17 LEU HD13 H -0.552 3.017 -0.562 1.00 . A A . 17 LEU HD13 1 1
3 3741 1 1 17 LEU HD21 H -4.589 3.231 -0.731 1.00 . A A . 17 LEU HD21 1 1
3 3742 1 1 17 LEU HD22 H -4.344 2.644 0.913 1.00 . A A . 17 LEU HD22 1 1
3 3743 1 1 17 LEU HD23 H -3.789 1.683 -0.457 1.00 . A A . 17 LEU HD23 1 1
3 3744 1 1 17 LEU HG H -2.621 4.221 -0.716 1.00 . A A . 17 LEU HG 1 1
3 3745 1 1 17 LEU N N -2.797 5.762 2.924 1.00 . A A . 17 LEU N 1 1
3 3746 1 1 17 LEU O O -5.513 3.749 2.073 1.00 . A A . 17 LEU O 1 1
3 3747 1 1 18 GLU C C -6.303 3.867 5.081 1.00 . A A . 18 GLU C 1 1
3 3748 1 1 18 GLU CA C -5.154 2.981 4.717 1.00 . A A . 18 GLU CA 1 1
3 3749 1 1 18 GLU CB C -4.477 2.485 5.988 1.00 . A A . 18 GLU CB 1 1
3 3750 1 1 18 GLU CD C -4.684 1.130 8.111 1.00 . A A . 18 GLU CD 1 1
3 3751 1 1 18 GLU CG C -5.406 1.731 6.920 1.00 . A A . 18 GLU CG 1 1
3 3752 1 1 18 GLU H H -3.369 4.013 4.301 1.00 . A A . 18 GLU H 1 1
3 3753 1 1 18 GLU HA H -5.531 2.153 4.146 1.00 . A A . 18 GLU HA 1 1
3 3754 1 1 18 GLU HB2 H -3.660 1.837 5.721 1.00 . A A . 18 GLU HB2 1 1
3 3755 1 1 18 GLU HB3 H -4.088 3.344 6.521 1.00 . A A . 18 GLU HB3 1 1
3 3756 1 1 18 GLU HG2 H -6.159 2.413 7.283 1.00 . A A . 18 GLU HG2 1 1
3 3757 1 1 18 GLU HG3 H -5.879 0.941 6.365 1.00 . A A . 18 GLU HG3 1 1
3 3758 1 1 18 GLU N N -4.211 3.719 3.903 1.00 . A A . 18 GLU N 1 1
3 3759 1 1 18 GLU O O -7.456 3.455 5.047 1.00 . A A . 18 GLU O 1 1
3 3760 1 1 18 GLU OE1 O -3.443 1.256 8.180 1.00 . A A . 18 GLU OE1 1 1
3 3761 1 1 18 GLU OE2 O -5.358 0.530 8.973 1.00 . A A . 18 GLU OE2 1 1
3 3762 1 1 19 LYS C C -7.928 6.215 4.621 1.00 . A A . 19 LYS C 1 1
3 3763 1 1 19 LYS CA C -6.982 6.041 5.788 1.00 . A A . 19 LYS CA 1 1
3 3764 1 1 19 LYS CB C -6.327 7.354 6.154 1.00 . A A . 19 LYS CB 1 1
3 3765 1 1 19 LYS CD C -4.629 8.467 7.623 1.00 . A A . 19 LYS CD 1 1
3 3766 1 1 19 LYS CE C -5.705 9.082 8.498 1.00 . A A . 19 LYS CE 1 1
3 3767 1 1 19 LYS CG C -5.095 7.164 7.006 1.00 . A A . 19 LYS CG 1 1
3 3768 1 1 19 LYS H H -5.040 5.362 5.429 1.00 . A A . 19 LYS H 1 1
3 3769 1 1 19 LYS HA H -7.506 5.646 6.633 1.00 . A A . 19 LYS HA 1 1
3 3770 1 1 19 LYS HB2 H -6.033 7.857 5.248 1.00 . A A . 19 LYS HB2 1 1
3 3771 1 1 19 LYS HB3 H -7.031 7.965 6.694 1.00 . A A . 19 LYS HB3 1 1
3 3772 1 1 19 LYS HD2 H -3.754 8.275 8.224 1.00 . A A . 19 LYS HD2 1 1
3 3773 1 1 19 LYS HD3 H -4.383 9.157 6.831 1.00 . A A . 19 LYS HD3 1 1
3 3774 1 1 19 LYS HE2 H -6.591 9.232 7.900 1.00 . A A . 19 LYS HE2 1 1
3 3775 1 1 19 LYS HE3 H -5.927 8.398 9.303 1.00 . A A . 19 LYS HE3 1 1
3 3776 1 1 19 LYS HG2 H -5.312 6.448 7.779 1.00 . A A . 19 LYS HG2 1 1
3 3777 1 1 19 LYS HG3 H -4.312 6.777 6.382 1.00 . A A . 19 LYS HG3 1 1
3 3778 1 1 19 LYS HZ1 H -4.418 10.266 9.640 1.00 . A A . 19 LYS HZ1 1 1
3 3779 1 1 19 LYS HZ2 H -6.031 10.771 9.684 1.00 . A A . 19 LYS HZ2 1 1
3 3780 1 1 19 LYS HZ3 H -5.089 11.069 8.311 1.00 . A A . 19 LYS HZ3 1 1
3 3781 1 1 19 LYS N N -5.979 5.091 5.425 1.00 . A A . 19 LYS N 1 1
3 3782 1 1 19 LYS NZ N -5.281 10.388 9.074 1.00 . A A . 19 LYS NZ 1 1
3 3783 1 1 19 LYS O O -9.139 6.365 4.788 1.00 . A A . 19 LYS O 1 1
3 3784 1 1 20 ALA C C -8.966 5.081 2.003 1.00 . A A . 20 ALA C 1 1
3 3785 1 1 20 ALA CA C -8.096 6.286 2.203 1.00 . A A . 20 ALA CA 1 1
3 3786 1 1 20 ALA CB C -7.137 6.380 1.038 1.00 . A A . 20 ALA CB 1 1
3 3787 1 1 20 ALA H H -6.375 6.025 3.376 1.00 . A A . 20 ALA H 1 1
3 3788 1 1 20 ALA HA H -8.698 7.164 2.250 1.00 . A A . 20 ALA HA 1 1
3 3789 1 1 20 ALA HB1 H -6.944 5.372 0.670 1.00 . A A . 20 ALA HB1 1 1
3 3790 1 1 20 ALA HB2 H -6.208 6.827 1.368 1.00 . A A . 20 ALA HB2 1 1
3 3791 1 1 20 ALA HB3 H -7.572 6.979 0.250 1.00 . A A . 20 ALA HB3 1 1
3 3792 1 1 20 ALA N N -7.346 6.166 3.430 1.00 . A A . 20 ALA N 1 1
3 3793 1 1 20 ALA O O -10.161 5.174 1.733 1.00 . A A . 20 ALA O 1 1
3 3794 1 1 21 LEU C C -10.129 2.550 2.904 1.00 . A A . 21 LEU C 1 1
3 3795 1 1 21 LEU CA C -8.957 2.685 1.971 1.00 . A A . 21 LEU CA 1 1
3 3796 1 1 21 LEU CB C -7.927 1.632 2.242 1.00 . A A . 21 LEU CB 1 1
3 3797 1 1 21 LEU CD1 C -8.792 0.848 0.103 1.00 . A A . 21 LEU CD1 1 1
3 3798 1 1 21 LEU CD2 C -6.429 0.579 0.620 1.00 . A A . 21 LEU CD2 1 1
3 3799 1 1 21 LEU CG C -7.806 0.588 1.188 1.00 . A A . 21 LEU CG 1 1
3 3800 1 1 21 LEU H H -7.374 3.970 2.338 1.00 . A A . 21 LEU H 1 1
3 3801 1 1 21 LEU HA H -9.297 2.587 0.963 1.00 . A A . 21 LEU HA 1 1
3 3802 1 1 21 LEU HB2 H -6.977 2.107 2.346 1.00 . A A . 21 LEU HB2 1 1
3 3803 1 1 21 LEU HB3 H -8.174 1.161 3.146 1.00 . A A . 21 LEU HB3 1 1
3 3804 1 1 21 LEU HD11 H -8.528 1.764 -0.398 1.00 . A A . 21 LEU HD11 1 1
3 3805 1 1 21 LEU HD12 H -9.768 0.947 0.554 1.00 . A A . 21 LEU HD12 1 1
3 3806 1 1 21 LEU HD13 H -8.782 0.028 -0.595 1.00 . A A . 21 LEU HD13 1 1
3 3807 1 1 21 LEU HD21 H -6.378 -0.175 -0.151 1.00 . A A . 21 LEU HD21 1 1
3 3808 1 1 21 LEU HD22 H -5.729 0.358 1.406 1.00 . A A . 21 LEU HD22 1 1
3 3809 1 1 21 LEU HD23 H -6.220 1.552 0.196 1.00 . A A . 21 LEU HD23 1 1
3 3810 1 1 21 LEU HG H -8.009 -0.362 1.624 1.00 . A A . 21 LEU HG 1 1
3 3811 1 1 21 LEU N N -8.326 3.951 2.130 1.00 . A A . 21 LEU N 1 1
3 3812 1 1 21 LEU O O -11.212 2.126 2.507 1.00 . A A . 21 LEU O 1 1
3 3813 1 1 22 GLU C C -12.196 3.524 4.584 1.00 . A A . 22 GLU C 1 1
3 3814 1 1 22 GLU CA C -10.940 2.903 5.140 1.00 . A A . 22 GLU CA 1 1
3 3815 1 1 22 GLU CB C -10.500 3.650 6.398 1.00 . A A . 22 GLU CB 1 1
3 3816 1 1 22 GLU CD C -9.023 3.688 8.445 1.00 . A A . 22 GLU CD 1 1
3 3817 1 1 22 GLU CG C -9.425 2.931 7.195 1.00 . A A . 22 GLU CG 1 1
3 3818 1 1 22 GLU H H -9.025 3.270 4.373 1.00 . A A . 22 GLU H 1 1
3 3819 1 1 22 GLU HA H -11.130 1.885 5.365 1.00 . A A . 22 GLU HA 1 1
3 3820 1 1 22 GLU HB2 H -10.111 4.618 6.101 1.00 . A A . 22 GLU HB2 1 1
3 3821 1 1 22 GLU HB3 H -11.356 3.797 7.036 1.00 . A A . 22 GLU HB3 1 1
3 3822 1 1 22 GLU HG2 H -9.798 1.962 7.484 1.00 . A A . 22 GLU HG2 1 1
3 3823 1 1 22 GLU HG3 H -8.553 2.808 6.571 1.00 . A A . 22 GLU HG3 1 1
3 3824 1 1 22 GLU N N -9.905 2.940 4.139 1.00 . A A . 22 GLU N 1 1
3 3825 1 1 22 GLU O O -13.314 3.130 4.917 1.00 . A A . 22 GLU O 1 1
3 3826 1 1 22 GLU OE1 O -8.564 4.843 8.317 1.00 . A A . 22 GLU OE1 1 1
3 3827 1 1 22 GLU OE2 O -9.169 3.128 9.551 1.00 . A A . 22 GLU OE2 1 1
3 3828 1 1 23 ALA C C -13.668 4.264 1.987 1.00 . A A . 23 ALA C 1 1
3 3829 1 1 23 ALA CA C -13.079 5.162 3.059 1.00 . A A . 23 ALA CA 1 1
3 3830 1 1 23 ALA CB C -12.611 6.480 2.463 1.00 . A A . 23 ALA CB 1 1
3 3831 1 1 23 ALA H H -11.067 4.722 3.478 1.00 . A A . 23 ALA H 1 1
3 3832 1 1 23 ALA HA H -13.829 5.364 3.805 1.00 . A A . 23 ALA HA 1 1
3 3833 1 1 23 ALA HB1 H -12.937 7.296 3.091 1.00 . A A . 23 ALA HB1 1 1
3 3834 1 1 23 ALA HB2 H -13.029 6.596 1.474 1.00 . A A . 23 ALA HB2 1 1
3 3835 1 1 23 ALA HB3 H -11.530 6.481 2.401 1.00 . A A . 23 ALA HB3 1 1
3 3836 1 1 23 ALA N N -11.987 4.484 3.709 1.00 . A A . 23 ALA N 1 1
3 3837 1 1 23 ALA O O -14.883 4.127 1.881 1.00 . A A . 23 ALA O 1 1
3 3838 1 1 24 LEU C C -13.396 1.331 0.581 1.00 . A A . 24 LEU C 1 1
3 3839 1 1 24 LEU CA C -13.203 2.765 0.117 1.00 . A A . 24 LEU CA 1 1
3 3840 1 1 24 LEU CB C -12.209 2.801 -1.028 1.00 . A A . 24 LEU CB 1 1
3 3841 1 1 24 LEU CD1 C -11.584 5.176 -1.098 1.00 . A A . 24 LEU CD1 1 1
3 3842 1 1 24 LEU CD2 C -11.709 3.869 -3.225 1.00 . A A . 24 LEU CD2 1 1
3 3843 1 1 24 LEU CG C -12.287 4.073 -1.845 1.00 . A A . 24 LEU CG 1 1
3 3844 1 1 24 LEU H H -11.825 3.823 1.334 1.00 . A A . 24 LEU H 1 1
3 3845 1 1 24 LEU HA H -14.139 3.135 -0.241 1.00 . A A . 24 LEU HA 1 1
3 3846 1 1 24 LEU HB2 H -11.214 2.723 -0.614 1.00 . A A . 24 LEU HB2 1 1
3 3847 1 1 24 LEU HB3 H -12.382 1.955 -1.673 1.00 . A A . 24 LEU HB3 1 1
3 3848 1 1 24 LEU HD11 H -10.665 4.786 -0.679 1.00 . A A . 24 LEU HD11 1 1
3 3849 1 1 24 LEU HD12 H -12.228 5.520 -0.303 1.00 . A A . 24 LEU HD12 1 1
3 3850 1 1 24 LEU HD13 H -11.363 5.987 -1.771 1.00 . A A . 24 LEU HD13 1 1
3 3851 1 1 24 LEU HD21 H -11.166 2.938 -3.251 1.00 . A A . 24 LEU HD21 1 1
3 3852 1 1 24 LEU HD22 H -11.047 4.686 -3.461 1.00 . A A . 24 LEU HD22 1 1
3 3853 1 1 24 LEU HD23 H -12.516 3.837 -3.942 1.00 . A A . 24 LEU HD23 1 1
3 3854 1 1 24 LEU HG H -13.321 4.356 -1.957 1.00 . A A . 24 LEU HG 1 1
3 3855 1 1 24 LEU N N -12.786 3.659 1.194 1.00 . A A . 24 LEU N 1 1
3 3856 1 1 24 LEU O O -13.472 0.420 -0.239 1.00 . A A . 24 LEU O 1 1
3 3857 1 1 25 SER C C -14.738 -0.974 1.777 1.00 . A A . 25 SER C 1 1
3 3858 1 1 25 SER CA C -13.622 -0.192 2.466 1.00 . A A . 25 SER CA 1 1
3 3859 1 1 25 SER CB C -13.906 -0.082 3.962 1.00 . A A . 25 SER CB 1 1
3 3860 1 1 25 SER H H -13.380 1.910 2.481 1.00 . A A . 25 SER H 1 1
3 3861 1 1 25 SER HA H -12.693 -0.727 2.329 1.00 . A A . 25 SER HA 1 1
3 3862 1 1 25 SER HB2 H -14.054 -1.068 4.370 1.00 . A A . 25 SER HB2 1 1
3 3863 1 1 25 SER HB3 H -13.066 0.384 4.448 1.00 . A A . 25 SER HB3 1 1
3 3864 1 1 25 SER HG H -15.194 0.785 5.154 1.00 . A A . 25 SER HG 1 1
3 3865 1 1 25 SER N N -13.456 1.138 1.888 1.00 . A A . 25 SER N 1 1
3 3866 1 1 25 SER O O -15.884 -0.974 2.228 1.00 . A A . 25 SER O 1 1
3 3867 1 1 25 SER OG O -15.066 0.692 4.208 1.00 . A A . 25 SER OG 1 1
3 3868 1 1 26 ALA C C -16.576 -1.626 -0.429 1.00 . A A . 26 ALA C 1 1
3 3869 1 1 26 ALA CA C -15.338 -2.436 -0.085 1.00 . A A . 26 ALA CA 1 1
3 3870 1 1 26 ALA CB C -15.733 -3.654 0.703 1.00 . A A . 26 ALA CB 1 1
3 3871 1 1 26 ALA H H -13.452 -1.597 0.383 1.00 . A A . 26 ALA H 1 1
3 3872 1 1 26 ALA HA H -14.851 -2.756 -0.994 1.00 . A A . 26 ALA HA 1 1
3 3873 1 1 26 ALA HB1 H -16.505 -3.376 1.403 1.00 . A A . 26 ALA HB1 1 1
3 3874 1 1 26 ALA HB2 H -14.875 -4.027 1.236 1.00 . A A . 26 ALA HB2 1 1
3 3875 1 1 26 ALA HB3 H -16.107 -4.411 0.032 1.00 . A A . 26 ALA HB3 1 1
3 3876 1 1 26 ALA N N -14.384 -1.640 0.681 1.00 . A A . 26 ALA N 1 1
3 3877 1 1 26 ALA O O -17.691 -2.145 -0.494 1.00 . A A . 26 ALA O 1 1
3 3878 1 1 27 GLU C C -18.121 0.309 -2.242 1.00 . A A . 27 GLU C 1 1
3 3879 1 1 27 GLU CA C -17.410 0.603 -0.931 1.00 . A A . 27 GLU CA 1 1
3 3880 1 1 27 GLU CB C -16.820 2.003 -0.940 1.00 . A A . 27 GLU CB 1 1
3 3881 1 1 27 GLU CD C -17.886 2.785 1.204 1.00 . A A . 27 GLU CD 1 1
3 3882 1 1 27 GLU CG C -16.592 2.520 0.460 1.00 . A A . 27 GLU CG 1 1
3 3883 1 1 27 GLU H H -15.438 -0.027 -0.526 1.00 . A A . 27 GLU H 1 1
3 3884 1 1 27 GLU HA H -18.133 0.551 -0.137 1.00 . A A . 27 GLU HA 1 1
3 3885 1 1 27 GLU HB2 H -15.870 1.979 -1.453 1.00 . A A . 27 GLU HB2 1 1
3 3886 1 1 27 GLU HB3 H -17.481 2.675 -1.459 1.00 . A A . 27 GLU HB3 1 1
3 3887 1 1 27 GLU HG2 H -16.033 1.774 1.009 1.00 . A A . 27 GLU HG2 1 1
3 3888 1 1 27 GLU HG3 H -16.023 3.434 0.409 1.00 . A A . 27 GLU HG3 1 1
3 3889 1 1 27 GLU N N -16.354 -0.350 -0.620 1.00 . A A . 27 GLU N 1 1
3 3890 1 1 27 GLU O O -19.332 0.504 -2.350 1.00 . A A . 27 GLU O 1 1
3 3891 1 1 27 GLU OE1 O -18.688 3.614 0.725 1.00 . A A . 27 GLU OE1 1 1
3 3892 1 1 27 GLU OE2 O -18.098 2.162 2.266 1.00 . A A . 27 GLU OE2 1 1
3 3893 1 1 28 ASP C C -17.109 -1.331 -5.363 1.00 . A A . 28 ASP C 1 1
3 3894 1 1 28 ASP CA C -17.984 -0.420 -4.536 1.00 . A A . 28 ASP CA 1 1
3 3895 1 1 28 ASP CB C -18.217 0.884 -5.268 1.00 . A A . 28 ASP CB 1 1
3 3896 1 1 28 ASP CG C -19.245 0.764 -6.378 1.00 . A A . 28 ASP CG 1 1
3 3897 1 1 28 ASP H H -16.422 -0.263 -3.119 1.00 . A A . 28 ASP H 1 1
3 3898 1 1 28 ASP HA H -18.924 -0.910 -4.365 1.00 . A A . 28 ASP HA 1 1
3 3899 1 1 28 ASP HB2 H -18.547 1.619 -4.553 1.00 . A A . 28 ASP HB2 1 1
3 3900 1 1 28 ASP HB3 H -17.285 1.204 -5.702 1.00 . A A . 28 ASP HB3 1 1
3 3901 1 1 28 ASP N N -17.382 -0.138 -3.244 1.00 . A A . 28 ASP N 1 1
3 3902 1 1 28 ASP O O -16.795 -1.049 -6.520 1.00 . A A . 28 ASP O 1 1
3 3903 1 1 28 ASP OD1 O -19.739 -0.359 -6.612 1.00 . A A . 28 ASP OD1 1 1
3 3904 1 1 28 ASP OD2 O -19.551 1.791 -7.017 1.00 . A A . 28 ASP OD2 1 1
3 3905 1 1 29 GLY C C -14.568 -2.783 -5.825 1.00 . A A . 29 GLY C 1 1
3 3906 1 1 29 GLY CA C -15.882 -3.386 -5.407 1.00 . A A . 29 GLY CA 1 1
3 3907 1 1 29 GLY H H -17.011 -2.569 -3.829 1.00 . A A . 29 GLY H 1 1
3 3908 1 1 29 GLY HA2 H -15.694 -4.197 -4.727 1.00 . A A . 29 GLY HA2 1 1
3 3909 1 1 29 GLY HA3 H -16.393 -3.764 -6.279 1.00 . A A . 29 GLY HA3 1 1
3 3910 1 1 29 GLY N N -16.722 -2.421 -4.748 1.00 . A A . 29 GLY N 1 1
3 3911 1 1 29 GLY O O -14.146 -2.929 -6.973 1.00 . A A . 29 GLY O 1 1
3 3912 1 1 30 HIS C C -11.522 -2.476 -5.219 1.00 . A A . 30 HIS C 1 1
3 3913 1 1 30 HIS CA C -12.651 -1.455 -5.170 1.00 . A A . 30 HIS CA 1 1
3 3914 1 1 30 HIS CB C -12.345 -0.358 -4.144 1.00 . A A . 30 HIS CB 1 1
3 3915 1 1 30 HIS CD2 C -14.121 1.444 -3.519 1.00 . A A . 30 HIS CD2 1 1
3 3916 1 1 30 HIS CE1 C -13.997 2.643 -5.350 1.00 . A A . 30 HIS CE1 1 1
3 3917 1 1 30 HIS CG C -13.195 0.865 -4.324 1.00 . A A . 30 HIS CG 1 1
3 3918 1 1 30 HIS H H -14.320 -2.005 -4.002 1.00 . A A . 30 HIS H 1 1
3 3919 1 1 30 HIS HA H -12.737 -0.999 -6.141 1.00 . A A . 30 HIS HA 1 1
3 3920 1 1 30 HIS HB2 H -12.503 -0.741 -3.144 1.00 . A A . 30 HIS HB2 1 1
3 3921 1 1 30 HIS HB3 H -11.312 -0.062 -4.248 1.00 . A A . 30 HIS HB3 1 1
3 3922 1 1 30 HIS HD1 H -12.569 1.481 -6.239 1.00 . A A . 30 HIS HD1 1 1
3 3923 1 1 30 HIS HD2 H -14.423 1.107 -2.540 1.00 . A A . 30 HIS HD2 1 1
3 3924 1 1 30 HIS HE1 H -14.160 3.417 -6.085 1.00 . A A . 30 HIS HE1 1 1
3 3925 1 1 30 HIS HE2 H -15.347 3.109 -3.882 1.00 . A A . 30 HIS HE2 1 1
3 3926 1 1 30 HIS N N -13.925 -2.090 -4.893 1.00 . A A . 30 HIS N 1 1
3 3927 1 1 30 HIS ND1 N -13.145 1.641 -5.463 1.00 . A A . 30 HIS ND1 1 1
3 3928 1 1 30 HIS NE2 N -14.603 2.546 -4.182 1.00 . A A . 30 HIS NE2 1 1
3 3929 1 1 30 HIS O O -10.439 -2.246 -4.683 1.00 . A A . 30 HIS O 1 1
3 3930 1 1 31 ASP C C -9.530 -4.092 -6.704 1.00 . A A . 31 ASP C 1 1
3 3931 1 1 31 ASP CA C -10.779 -4.647 -6.027 1.00 . A A . 31 ASP CA 1 1
3 3932 1 1 31 ASP CB C -11.347 -5.819 -6.831 1.00 . A A . 31 ASP CB 1 1
3 3933 1 1 31 ASP CG C -11.864 -5.403 -8.195 1.00 . A A . 31 ASP CG 1 1
3 3934 1 1 31 ASP H H -12.656 -3.720 -6.298 1.00 . A A . 31 ASP H 1 1
3 3935 1 1 31 ASP HA H -10.516 -4.991 -5.037 1.00 . A A . 31 ASP HA 1 1
3 3936 1 1 31 ASP HB2 H -10.572 -6.556 -6.974 1.00 . A A . 31 ASP HB2 1 1
3 3937 1 1 31 ASP HB3 H -12.162 -6.264 -6.279 1.00 . A A . 31 ASP HB3 1 1
3 3938 1 1 31 ASP N N -11.777 -3.598 -5.884 1.00 . A A . 31 ASP N 1 1
3 3939 1 1 31 ASP O O -8.453 -4.684 -6.631 1.00 . A A . 31 ASP O 1 1
3 3940 1 1 31 ASP OD1 O -11.823 -4.194 -8.504 1.00 . A A . 31 ASP OD1 1 1
3 3941 1 1 31 ASP OD2 O -12.318 -6.286 -8.951 1.00 . A A . 31 ASP OD2 1 1
3 3942 1 1 32 ASP C C -7.556 -1.833 -7.008 1.00 . A A . 32 ASP C 1 1
3 3943 1 1 32 ASP CA C -8.574 -2.277 -8.024 1.00 . A A . 32 ASP CA 1 1
3 3944 1 1 32 ASP CB C -9.066 -1.074 -8.835 1.00 . A A . 32 ASP CB 1 1
3 3945 1 1 32 ASP CG C -10.022 -1.465 -9.944 1.00 . A A . 32 ASP CG 1 1
3 3946 1 1 32 ASP H H -10.563 -2.508 -7.349 1.00 . A A . 32 ASP H 1 1
3 3947 1 1 32 ASP HA H -8.111 -2.981 -8.677 1.00 . A A . 32 ASP HA 1 1
3 3948 1 1 32 ASP HB2 H -9.573 -0.387 -8.175 1.00 . A A . 32 ASP HB2 1 1
3 3949 1 1 32 ASP HB3 H -8.217 -0.576 -9.277 1.00 . A A . 32 ASP HB3 1 1
3 3950 1 1 32 ASP N N -9.685 -2.937 -7.348 1.00 . A A . 32 ASP N 1 1
3 3951 1 1 32 ASP O O -6.353 -1.825 -7.265 1.00 . A A . 32 ASP O 1 1
3 3952 1 1 32 ASP OD1 O -11.081 -2.047 -9.637 1.00 . A A . 32 ASP OD1 1 1
3 3953 1 1 32 ASP OD2 O -9.713 -1.184 -11.120 1.00 . A A . 32 ASP OD2 1 1
3 3954 1 1 33 VAL C C -6.276 -2.108 -4.314 1.00 . A A . 33 VAL C 1 1
3 3955 1 1 33 VAL CA C -7.230 -1.018 -4.771 1.00 . A A . 33 VAL CA 1 1
3 3956 1 1 33 VAL CB C -8.098 -0.586 -3.601 1.00 . A A . 33 VAL CB 1 1
3 3957 1 1 33 VAL CG1 C -7.240 -0.061 -2.469 1.00 . A A . 33 VAL CG1 1 1
3 3958 1 1 33 VAL CG2 C -9.101 0.449 -4.065 1.00 . A A . 33 VAL CG2 1 1
3 3959 1 1 33 VAL H H -9.027 -1.501 -5.721 1.00 . A A . 33 VAL H 1 1
3 3960 1 1 33 VAL HA H -6.672 -0.169 -5.114 1.00 . A A . 33 VAL HA 1 1
3 3961 1 1 33 VAL HB H -8.645 -1.449 -3.252 1.00 . A A . 33 VAL HB 1 1
3 3962 1 1 33 VAL HG11 H -7.677 -0.355 -1.529 1.00 . A A . 33 VAL HG11 1 1
3 3963 1 1 33 VAL HG12 H -7.198 1.019 -2.522 1.00 . A A . 33 VAL HG12 1 1
3 3964 1 1 33 VAL HG13 H -6.238 -0.473 -2.548 1.00 . A A . 33 VAL HG13 1 1
3 3965 1 1 33 VAL HG21 H -9.267 0.331 -5.129 1.00 . A A . 33 VAL HG21 1 1
3 3966 1 1 33 VAL HG22 H -8.717 1.437 -3.865 1.00 . A A . 33 VAL HG22 1 1
3 3967 1 1 33 VAL HG23 H -10.033 0.310 -3.539 1.00 . A A . 33 VAL HG23 1 1
3 3968 1 1 33 VAL N N -8.060 -1.468 -5.851 1.00 . A A . 33 VAL N 1 1
3 3969 1 1 33 VAL O O -5.080 -1.872 -4.169 1.00 . A A . 33 VAL O 1 1
3 3970 1 1 34 GLY C C -4.963 -4.768 -4.705 1.00 . A A . 34 GLY C 1 1
3 3971 1 1 34 GLY CA C -5.991 -4.415 -3.672 1.00 . A A . 34 GLY CA 1 1
3 3972 1 1 34 GLY H H -7.776 -3.430 -4.238 1.00 . A A . 34 GLY H 1 1
3 3973 1 1 34 GLY HA2 H -5.493 -4.159 -2.749 1.00 . A A . 34 GLY HA2 1 1
3 3974 1 1 34 GLY HA3 H -6.612 -5.269 -3.510 1.00 . A A . 34 GLY HA3 1 1
3 3975 1 1 34 GLY N N -6.814 -3.303 -4.098 1.00 . A A . 34 GLY N 1 1
3 3976 1 1 34 GLY O O -3.836 -5.121 -4.380 1.00 . A A . 34 GLY O 1 1
3 3977 1 1 35 GLN C C -3.263 -4.042 -7.010 1.00 . A A . 35 GLN C 1 1
3 3978 1 1 35 GLN CA C -4.474 -4.952 -7.065 1.00 . A A . 35 GLN CA 1 1
3 3979 1 1 35 GLN CB C -5.227 -4.781 -8.378 1.00 . A A . 35 GLN CB 1 1
3 3980 1 1 35 GLN CD C -5.609 -7.252 -8.785 1.00 . A A . 35 GLN CD 1 1
3 3981 1 1 35 GLN CG C -6.242 -5.880 -8.655 1.00 . A A . 35 GLN CG 1 1
3 3982 1 1 35 GLN H H -6.276 -4.366 -6.147 1.00 . A A . 35 GLN H 1 1
3 3983 1 1 35 GLN HA H -4.144 -5.965 -6.967 1.00 . A A . 35 GLN HA 1 1
3 3984 1 1 35 GLN HB2 H -5.758 -3.843 -8.338 1.00 . A A . 35 GLN HB2 1 1
3 3985 1 1 35 GLN HB3 H -4.517 -4.755 -9.189 1.00 . A A . 35 GLN HB3 1 1
3 3986 1 1 35 GLN HE21 H -6.267 -7.404 -10.655 1.00 . A A . 35 GLN HE21 1 1
3 3987 1 1 35 GLN HE22 H -5.362 -8.753 -10.065 1.00 . A A . 35 GLN HE22 1 1
3 3988 1 1 35 GLN HG2 H -6.954 -5.905 -7.843 1.00 . A A . 35 GLN HG2 1 1
3 3989 1 1 35 GLN HG3 H -6.758 -5.651 -9.575 1.00 . A A . 35 GLN HG3 1 1
3 3990 1 1 35 GLN N N -5.360 -4.661 -5.961 1.00 . A A . 35 GLN N 1 1
3 3991 1 1 35 GLN NE2 N -5.762 -7.865 -9.953 1.00 . A A . 35 GLN NE2 1 1
3 3992 1 1 35 GLN O O -2.138 -4.465 -7.275 1.00 . A A . 35 GLN O 1 1
3 3993 1 1 35 GLN OE1 O -4.990 -7.757 -7.847 1.00 . A A . 35 GLN OE1 1 1
3 3994 1 1 36 ARG C C -1.670 -2.150 -5.225 1.00 . A A . 36 ARG C 1 1
3 3995 1 1 36 ARG CA C -2.444 -1.831 -6.488 1.00 . A A . 36 ARG CA 1 1
3 3996 1 1 36 ARG CB C -3.019 -0.419 -6.422 1.00 . A A . 36 ARG CB 1 1
3 3997 1 1 36 ARG CD C -3.023 0.057 -8.858 1.00 . A A . 36 ARG CD 1 1
3 3998 1 1 36 ARG CG C -3.876 -0.058 -7.616 1.00 . A A . 36 ARG CG 1 1
3 3999 1 1 36 ARG CZ C -3.295 0.434 -11.276 1.00 . A A . 36 ARG CZ 1 1
3 4000 1 1 36 ARG H H -4.404 -2.540 -6.402 1.00 . A A . 36 ARG H 1 1
3 4001 1 1 36 ARG HA H -1.801 -1.922 -7.340 1.00 . A A . 36 ARG HA 1 1
3 4002 1 1 36 ARG HB2 H -3.616 -0.321 -5.529 1.00 . A A . 36 ARG HB2 1 1
3 4003 1 1 36 ARG HB3 H -2.201 0.282 -6.382 1.00 . A A . 36 ARG HB3 1 1
3 4004 1 1 36 ARG HD2 H -2.336 0.873 -8.720 1.00 . A A . 36 ARG HD2 1 1
3 4005 1 1 36 ARG HD3 H -2.467 -0.857 -8.974 1.00 . A A . 36 ARG HD3 1 1
3 4006 1 1 36 ARG HE H -4.790 0.368 -9.955 1.00 . A A . 36 ARG HE 1 1
3 4007 1 1 36 ARG HG2 H -4.618 -0.828 -7.766 1.00 . A A . 36 ARG HG2 1 1
3 4008 1 1 36 ARG HG3 H -4.363 0.888 -7.431 1.00 . A A . 36 ARG HG3 1 1
3 4009 1 1 36 ARG HH11 H -1.383 0.175 -10.669 1.00 . A A . 36 ARG HH11 1 1
3 4010 1 1 36 ARG HH12 H -1.593 0.445 -12.367 1.00 . A A . 36 ARG HH12 1 1
3 4011 1 1 36 ARG HH21 H -5.074 0.724 -12.191 1.00 . A A . 36 ARG HH21 1 1
3 4012 1 1 36 ARG HH22 H -3.689 0.758 -13.231 1.00 . A A . 36 ARG HH22 1 1
3 4013 1 1 36 ARG N N -3.501 -2.799 -6.627 1.00 . A A . 36 ARG N 1 1
3 4014 1 1 36 ARG NE N -3.817 0.300 -10.059 1.00 . A A . 36 ARG NE 1 1
3 4015 1 1 36 ARG NH1 N -1.982 0.344 -11.451 1.00 . A A . 36 ARG NH1 1 1
3 4016 1 1 36 ARG NH2 N -4.084 0.657 -12.318 1.00 . A A . 36 ARG NH2 1 1
3 4017 1 1 36 ARG O O -0.444 -2.191 -5.218 1.00 . A A . 36 ARG O 1 1
3 4018 1 1 37 LEU C C -0.933 -3.926 -2.983 1.00 . A A . 37 LEU C 1 1
3 4019 1 1 37 LEU CA C -1.893 -2.759 -2.881 1.00 . A A . 37 LEU CA 1 1
3 4020 1 1 37 LEU CB C -3.057 -3.113 -1.990 1.00 . A A . 37 LEU CB 1 1
3 4021 1 1 37 LEU CD1 C -4.790 -2.317 -0.369 1.00 . A A . 37 LEU CD1 1 1
3 4022 1 1 37 LEU CD2 C -2.451 -1.432 -0.285 1.00 . A A . 37 LEU CD2 1 1
3 4023 1 1 37 LEU CG C -3.562 -1.947 -1.183 1.00 . A A . 37 LEU CG 1 1
3 4024 1 1 37 LEU H H -3.395 -2.369 -4.256 1.00 . A A . 37 LEU H 1 1
3 4025 1 1 37 LEU HA H -1.402 -1.903 -2.473 1.00 . A A . 37 LEU HA 1 1
3 4026 1 1 37 LEU HB2 H -3.846 -3.443 -2.620 1.00 . A A . 37 LEU HB2 1 1
3 4027 1 1 37 LEU HB3 H -2.787 -3.911 -1.338 1.00 . A A . 37 LEU HB3 1 1
3 4028 1 1 37 LEU HD11 H -5.645 -1.760 -0.729 1.00 . A A . 37 LEU HD11 1 1
3 4029 1 1 37 LEU HD12 H -4.617 -2.079 0.671 1.00 . A A . 37 LEU HD12 1 1
3 4030 1 1 37 LEU HD13 H -4.981 -3.375 -0.468 1.00 . A A . 37 LEU HD13 1 1
3 4031 1 1 37 LEU HD21 H -2.299 -2.126 0.530 1.00 . A A . 37 LEU HD21 1 1
3 4032 1 1 37 LEU HD22 H -2.719 -0.465 0.108 1.00 . A A . 37 LEU HD22 1 1
3 4033 1 1 37 LEU HD23 H -1.540 -1.351 -0.860 1.00 . A A . 37 LEU HD23 1 1
3 4034 1 1 37 LEU HG H -3.833 -1.171 -1.877 1.00 . A A . 37 LEU HG 1 1
3 4035 1 1 37 LEU N N -2.427 -2.405 -4.166 1.00 . A A . 37 LEU N 1 1
3 4036 1 1 37 LEU O O 0.114 -3.954 -2.339 1.00 . A A . 37 LEU O 1 1
3 4037 1 1 38 GLU C C 0.663 -5.764 -4.879 1.00 . A A . 38 GLU C 1 1
3 4038 1 1 38 GLU CA C -0.522 -6.077 -4.004 1.00 . A A . 38 GLU CA 1 1
3 4039 1 1 38 GLU CB C -1.389 -7.157 -4.635 1.00 . A A . 38 GLU CB 1 1
3 4040 1 1 38 GLU CD C -1.764 -9.627 -5.010 1.00 . A A . 38 GLU CD 1 1
3 4041 1 1 38 GLU CG C -0.944 -8.568 -4.298 1.00 . A A . 38 GLU CG 1 1
3 4042 1 1 38 GLU H H -2.162 -4.802 -4.274 1.00 . A A . 38 GLU H 1 1
3 4043 1 1 38 GLU HA H -0.170 -6.407 -3.054 1.00 . A A . 38 GLU HA 1 1
3 4044 1 1 38 GLU HB2 H -2.396 -7.019 -4.287 1.00 . A A . 38 GLU HB2 1 1
3 4045 1 1 38 GLU HB3 H -1.371 -7.038 -5.709 1.00 . A A . 38 GLU HB3 1 1
3 4046 1 1 38 GLU HG2 H 0.092 -8.682 -4.578 1.00 . A A . 38 GLU HG2 1 1
3 4047 1 1 38 GLU HG3 H -1.045 -8.717 -3.232 1.00 . A A . 38 GLU HG3 1 1
3 4048 1 1 38 GLU N N -1.316 -4.890 -3.798 1.00 . A A . 38 GLU N 1 1
3 4049 1 1 38 GLU O O 1.794 -6.106 -4.563 1.00 . A A . 38 GLU O 1 1
3 4050 1 1 38 GLU OE1 O -2.669 -9.255 -5.789 1.00 . A A . 38 GLU OE1 1 1
3 4051 1 1 38 GLU OE2 O -1.504 -10.828 -4.789 1.00 . A A . 38 GLU OE2 1 1
3 4052 1 1 39 SER C C 2.543 -3.972 -6.128 1.00 . A A . 39 SER C 1 1
3 4053 1 1 39 SER CA C 1.432 -4.676 -6.894 1.00 . A A . 39 SER CA 1 1
3 4054 1 1 39 SER CB C 0.869 -3.750 -7.973 1.00 . A A . 39 SER CB 1 1
3 4055 1 1 39 SER H H -0.545 -4.834 -6.129 1.00 . A A . 39 SER H 1 1
3 4056 1 1 39 SER HA H 1.839 -5.563 -7.358 1.00 . A A . 39 SER HA 1 1
3 4057 1 1 39 SER HB2 H 0.368 -2.916 -7.503 1.00 . A A . 39 SER HB2 1 1
3 4058 1 1 39 SER HB3 H 1.678 -3.384 -8.587 1.00 . A A . 39 SER HB3 1 1
3 4059 1 1 39 SER HG H -0.032 -5.371 -8.604 1.00 . A A . 39 SER HG 1 1
3 4060 1 1 39 SER N N 0.386 -5.082 -5.964 1.00 . A A . 39 SER N 1 1
3 4061 1 1 39 SER O O 3.721 -4.248 -6.329 1.00 . A A . 39 SER O 1 1
3 4062 1 1 39 SER OG O -0.060 -4.432 -8.798 1.00 . A A . 39 SER OG 1 1
3 4063 1 1 40 LEU C C 4.036 -3.305 -3.713 1.00 . A A . 40 LEU C 1 1
3 4064 1 1 40 LEU CA C 3.084 -2.355 -4.408 1.00 . A A . 40 LEU CA 1 1
3 4065 1 1 40 LEU CB C 2.317 -1.554 -3.364 1.00 . A A . 40 LEU CB 1 1
3 4066 1 1 40 LEU CD1 C 0.856 0.379 -2.758 1.00 . A A . 40 LEU CD1 1 1
3 4067 1 1 40 LEU CD2 C 2.344 0.519 -4.759 1.00 . A A . 40 LEU CD2 1 1
3 4068 1 1 40 LEU CG C 1.486 -0.393 -3.905 1.00 . A A . 40 LEU CG 1 1
3 4069 1 1 40 LEU H H 1.207 -2.919 -5.095 1.00 . A A . 40 LEU H 1 1
3 4070 1 1 40 LEU HA H 3.636 -1.684 -5.036 1.00 . A A . 40 LEU HA 1 1
3 4071 1 1 40 LEU HB2 H 1.651 -2.229 -2.848 1.00 . A A . 40 LEU HB2 1 1
3 4072 1 1 40 LEU HB3 H 3.019 -1.172 -2.657 1.00 . A A . 40 LEU HB3 1 1
3 4073 1 1 40 LEU HD11 H 1.457 1.250 -2.532 1.00 . A A . 40 LEU HD11 1 1
3 4074 1 1 40 LEU HD12 H 0.801 -0.258 -1.887 1.00 . A A . 40 LEU HD12 1 1
3 4075 1 1 40 LEU HD13 H -0.140 0.691 -3.039 1.00 . A A . 40 LEU HD13 1 1
3 4076 1 1 40 LEU HD21 H 1.838 0.723 -5.690 1.00 . A A . 40 LEU HD21 1 1
3 4077 1 1 40 LEU HD22 H 3.291 0.037 -4.964 1.00 . A A . 40 LEU HD22 1 1
3 4078 1 1 40 LEU HD23 H 2.519 1.446 -4.234 1.00 . A A . 40 LEU HD23 1 1
3 4079 1 1 40 LEU HG H 0.693 -0.782 -4.524 1.00 . A A . 40 LEU HG 1 1
3 4080 1 1 40 LEU N N 2.150 -3.082 -5.226 1.00 . A A . 40 LEU N 1 1
3 4081 1 1 40 LEU O O 5.256 -3.157 -3.797 1.00 . A A . 40 LEU O 1 1
3 4082 1 1 41 LEU C C 4.956 -6.231 -3.192 1.00 . A A . 41 LEU C 1 1
3 4083 1 1 41 LEU CA C 4.248 -5.253 -2.291 1.00 . A A . 41 LEU CA 1 1
3 4084 1 1 41 LEU CB C 3.367 -6.027 -1.367 1.00 . A A . 41 LEU CB 1 1
3 4085 1 1 41 LEU CD1 C 2.580 -6.496 0.941 1.00 . A A . 41 LEU CD1 1 1
3 4086 1 1 41 LEU CD2 C 4.838 -5.526 0.595 1.00 . A A . 41 LEU CD2 1 1
3 4087 1 1 41 LEU CG C 3.409 -5.569 0.083 1.00 . A A . 41 LEU CG 1 1
3 4088 1 1 41 LEU H H 2.481 -4.327 -2.985 1.00 . A A . 41 LEU H 1 1
3 4089 1 1 41 LEU HA H 4.970 -4.727 -1.707 1.00 . A A . 41 LEU HA 1 1
3 4090 1 1 41 LEU HB2 H 2.371 -5.929 -1.731 1.00 . A A . 41 LEU HB2 1 1
3 4091 1 1 41 LEU HB3 H 3.646 -7.060 -1.417 1.00 . A A . 41 LEU HB3 1 1
3 4092 1 1 41 LEU HD11 H 3.128 -7.416 1.092 1.00 . A A . 41 LEU HD11 1 1
3 4093 1 1 41 LEU HD12 H 1.647 -6.709 0.443 1.00 . A A . 41 LEU HD12 1 1
3 4094 1 1 41 LEU HD13 H 2.387 -6.029 1.893 1.00 . A A . 41 LEU HD13 1 1
3 4095 1 1 41 LEU HD21 H 5.524 -5.612 -0.238 1.00 . A A . 41 LEU HD21 1 1
3 4096 1 1 41 LEU HD22 H 4.993 -6.346 1.282 1.00 . A A . 41 LEU HD22 1 1
3 4097 1 1 41 LEU HD23 H 5.008 -4.591 1.106 1.00 . A A . 41 LEU HD23 1 1
3 4098 1 1 41 LEU HG H 3.003 -4.573 0.152 1.00 . A A . 41 LEU HG 1 1
3 4099 1 1 41 LEU N N 3.465 -4.275 -3.019 1.00 . A A . 41 LEU N 1 1
3 4100 1 1 41 LEU O O 6.160 -6.395 -3.110 1.00 . A A . 41 LEU O 1 1
3 4101 1 1 42 ARG C C 6.035 -7.293 -5.563 1.00 . A A . 42 ARG C 1 1
3 4102 1 1 42 ARG CA C 4.798 -7.886 -4.917 1.00 . A A . 42 ARG CA 1 1
3 4103 1 1 42 ARG CB C 3.796 -8.344 -5.978 1.00 . A A . 42 ARG CB 1 1
3 4104 1 1 42 ARG CD C 4.662 -10.696 -6.128 1.00 . A A . 42 ARG CD 1 1
3 4105 1 1 42 ARG CG C 4.334 -9.428 -6.898 1.00 . A A . 42 ARG CG 1 1
3 4106 1 1 42 ARG CZ C 5.535 -12.953 -6.563 1.00 . A A . 42 ARG CZ 1 1
3 4107 1 1 42 ARG H H 3.242 -6.763 -4.048 1.00 . A A . 42 ARG H 1 1
3 4108 1 1 42 ARG HA H 5.095 -8.724 -4.304 1.00 . A A . 42 ARG HA 1 1
3 4109 1 1 42 ARG HB2 H 2.915 -8.725 -5.485 1.00 . A A . 42 ARG HB2 1 1
3 4110 1 1 42 ARG HB3 H 3.517 -7.495 -6.584 1.00 . A A . 42 ARG HB3 1 1
3 4111 1 1 42 ARG HD2 H 5.396 -10.463 -5.372 1.00 . A A . 42 ARG HD2 1 1
3 4112 1 1 42 ARG HD3 H 3.761 -11.056 -5.653 1.00 . A A . 42 ARG HD3 1 1
3 4113 1 1 42 ARG HE H 5.296 -11.534 -7.947 1.00 . A A . 42 ARG HE 1 1
3 4114 1 1 42 ARG HG2 H 3.590 -9.654 -7.645 1.00 . A A . 42 ARG HG2 1 1
3 4115 1 1 42 ARG HG3 H 5.231 -9.067 -7.377 1.00 . A A . 42 ARG HG3 1 1
3 4116 1 1 42 ARG HH11 H 5.040 -12.591 -4.637 1.00 . A A . 42 ARG HH11 1 1
3 4117 1 1 42 ARG HH12 H 5.660 -14.176 -4.958 1.00 . A A . 42 ARG HH12 1 1
3 4118 1 1 42 ARG HH21 H 6.114 -13.619 -8.380 1.00 . A A . 42 ARG HH21 1 1
3 4119 1 1 42 ARG HH22 H 6.271 -14.759 -7.088 1.00 . A A . 42 ARG HH22 1 1
3 4120 1 1 42 ARG N N 4.206 -6.909 -4.034 1.00 . A A . 42 ARG N 1 1
3 4121 1 1 42 ARG NE N 5.190 -11.744 -6.995 1.00 . A A . 42 ARG NE 1 1
3 4122 1 1 42 ARG NH1 N 5.400 -13.265 -5.281 1.00 . A A . 42 ARG NH1 1 1
3 4123 1 1 42 ARG NH2 N 6.012 -13.850 -7.413 1.00 . A A . 42 ARG NH2 1 1
3 4124 1 1 42 ARG O O 6.989 -8.001 -5.882 1.00 . A A . 42 ARG O 1 1
3 4125 1 1 43 ARG C C 8.107 -4.907 -5.127 1.00 . A A . 43 ARG C 1 1
3 4126 1 1 43 ARG CA C 7.150 -5.262 -6.254 1.00 . A A . 43 ARG CA 1 1
3 4127 1 1 43 ARG CB C 6.708 -4.002 -7.005 1.00 . A A . 43 ARG CB 1 1
3 4128 1 1 43 ARG CD C 6.364 -5.320 -9.126 1.00 . A A . 43 ARG CD 1 1
3 4129 1 1 43 ARG CG C 5.785 -4.277 -8.185 1.00 . A A . 43 ARG CG 1 1
3 4130 1 1 43 ARG CZ C 5.847 -6.335 -11.306 1.00 . A A . 43 ARG CZ 1 1
3 4131 1 1 43 ARG H H 5.249 -5.472 -5.393 1.00 . A A . 43 ARG H 1 1
3 4132 1 1 43 ARG HA H 7.639 -5.926 -6.935 1.00 . A A . 43 ARG HA 1 1
3 4133 1 1 43 ARG HB2 H 6.191 -3.352 -6.316 1.00 . A A . 43 ARG HB2 1 1
3 4134 1 1 43 ARG HB3 H 7.585 -3.492 -7.374 1.00 . A A . 43 ARG HB3 1 1
3 4135 1 1 43 ARG HD2 H 7.358 -5.016 -9.415 1.00 . A A . 43 ARG HD2 1 1
3 4136 1 1 43 ARG HD3 H 6.411 -6.263 -8.603 1.00 . A A . 43 ARG HD3 1 1
3 4137 1 1 43 ARG HE H 4.736 -4.947 -10.402 1.00 . A A . 43 ARG HE 1 1
3 4138 1 1 43 ARG HG2 H 4.838 -4.634 -7.810 1.00 . A A . 43 ARG HG2 1 1
3 4139 1 1 43 ARG HG3 H 5.635 -3.357 -8.732 1.00 . A A . 43 ARG HG3 1 1
3 4140 1 1 43 ARG HH11 H 7.546 -7.008 -10.440 1.00 . A A . 43 ARG HH11 1 1
3 4141 1 1 43 ARG HH12 H 7.164 -7.717 -11.974 1.00 . A A . 43 ARG HH12 1 1
3 4142 1 1 43 ARG HH21 H 4.226 -5.875 -12.421 1.00 . A A . 43 ARG HH21 1 1
3 4143 1 1 43 ARG HH22 H 5.278 -7.072 -13.100 1.00 . A A . 43 ARG HH22 1 1
3 4144 1 1 43 ARG N N 6.023 -5.974 -5.705 1.00 . A A . 43 ARG N 1 1
3 4145 1 1 43 ARG NE N 5.548 -5.489 -10.326 1.00 . A A . 43 ARG NE 1 1
3 4146 1 1 43 ARG NH1 N 6.942 -7.081 -11.234 1.00 . A A . 43 ARG NH1 1 1
3 4147 1 1 43 ARG NH2 N 5.052 -6.436 -12.362 1.00 . A A . 43 ARG NH2 1 1
3 4148 1 1 43 ARG O O 9.325 -4.914 -5.300 1.00 . A A . 43 ARG O 1 1
3 4149 1 1 44 TRP C C 9.051 -5.516 -2.269 1.00 . A A . 44 TRP C 1 1
3 4150 1 1 44 TRP CA C 8.298 -4.288 -2.782 1.00 . A A . 44 TRP CA 1 1
3 4151 1 1 44 TRP CB C 7.361 -3.770 -1.703 1.00 . A A . 44 TRP CB 1 1
3 4152 1 1 44 TRP CD1 C 7.884 -4.009 0.745 1.00 . A A . 44 TRP CD1 1 1
3 4153 1 1 44 TRP CD2 C 9.100 -2.426 -0.258 1.00 . A A . 44 TRP CD2 1 1
3 4154 1 1 44 TRP CE2 C 9.459 -2.475 1.101 1.00 . A A . 44 TRP CE2 1 1
3 4155 1 1 44 TRP CE3 C 9.750 -1.495 -1.087 1.00 . A A . 44 TRP CE3 1 1
3 4156 1 1 44 TRP CG C 8.079 -3.418 -0.451 1.00 . A A . 44 TRP CG 1 1
3 4157 1 1 44 TRP CH2 C 11.034 -0.753 0.819 1.00 . A A . 44 TRP CH2 1 1
3 4158 1 1 44 TRP CZ2 C 10.428 -1.642 1.645 1.00 . A A . 44 TRP CZ2 1 1
3 4159 1 1 44 TRP CZ3 C 10.708 -0.671 -0.522 1.00 . A A . 44 TRP CZ3 1 1
3 4160 1 1 44 TRP H H 6.558 -4.654 -3.883 1.00 . A A . 44 TRP H 1 1
3 4161 1 1 44 TRP HA H 8.999 -3.519 -3.033 1.00 . A A . 44 TRP HA 1 1
3 4162 1 1 44 TRP HB2 H 6.835 -2.894 -2.059 1.00 . A A . 44 TRP HB2 1 1
3 4163 1 1 44 TRP HB3 H 6.640 -4.541 -1.465 1.00 . A A . 44 TRP HB3 1 1
3 4164 1 1 44 TRP HD1 H 7.174 -4.803 0.903 1.00 . A A . 44 TRP HD1 1 1
3 4165 1 1 44 TRP HE1 H 8.723 -3.689 2.643 1.00 . A A . 44 TRP HE1 1 1
3 4166 1 1 44 TRP HE3 H 9.515 -1.410 -2.141 1.00 . A A . 44 TRP HE3 1 1
3 4167 1 1 44 TRP HH2 H 11.780 -0.074 1.202 1.00 . A A . 44 TRP HH2 1 1
3 4168 1 1 44 TRP HZ2 H 10.704 -1.690 2.684 1.00 . A A . 44 TRP HZ2 1 1
3 4169 1 1 44 TRP HZ3 H 11.222 0.052 -1.119 1.00 . A A . 44 TRP HZ3 1 1
3 4170 1 1 44 TRP N N 7.532 -4.621 -3.960 1.00 . A A . 44 TRP N 1 1
3 4171 1 1 44 TRP NE1 N 8.695 -3.443 1.695 1.00 . A A . 44 TRP NE1 1 1
3 4172 1 1 44 TRP O O 10.279 -5.512 -2.181 1.00 . A A . 44 TRP O 1 1
3 4173 1 1 45 ASN C C 9.890 -8.380 -2.422 1.00 . A A . 45 ASN C 1 1
3 4174 1 1 45 ASN CA C 8.872 -7.810 -1.447 1.00 . A A . 45 ASN CA 1 1
3 4175 1 1 45 ASN CB C 7.755 -8.816 -1.193 1.00 . A A . 45 ASN CB 1 1
3 4176 1 1 45 ASN CG C 6.963 -8.506 0.050 1.00 . A A . 45 ASN CG 1 1
3 4177 1 1 45 ASN H H 7.319 -6.509 -2.034 1.00 . A A . 45 ASN H 1 1
3 4178 1 1 45 ASN HA H 9.367 -7.597 -0.525 1.00 . A A . 45 ASN HA 1 1
3 4179 1 1 45 ASN HB2 H 7.072 -8.800 -2.023 1.00 . A A . 45 ASN HB2 1 1
3 4180 1 1 45 ASN HB3 H 8.174 -9.800 -1.096 1.00 . A A . 45 ASN HB3 1 1
3 4181 1 1 45 ASN HD21 H 5.356 -8.140 -1.059 1.00 . A A . 45 ASN HD21 1 1
3 4182 1 1 45 ASN HD22 H 5.156 -7.968 0.641 1.00 . A A . 45 ASN HD22 1 1
3 4183 1 1 45 ASN N N 8.297 -6.567 -1.940 1.00 . A A . 45 ASN N 1 1
3 4184 1 1 45 ASN ND2 N 5.698 -8.170 -0.140 1.00 . A A . 45 ASN ND2 1 1
3 4185 1 1 45 ASN O O 10.870 -9.009 -2.021 1.00 . A A . 45 ASN O 1 1
3 4186 1 1 45 ASN OD1 O 7.481 -8.553 1.166 1.00 . A A . 45 ASN OD1 1 1
3 4187 1 1 46 SER C C 11.923 -8.012 -4.613 1.00 . A A . 46 SER C 1 1
3 4188 1 1 46 SER CA C 10.543 -8.642 -4.746 1.00 . A A . 46 SER CA 1 1
3 4189 1 1 46 SER CB C 9.967 -8.336 -6.125 1.00 . A A . 46 SER CB 1 1
3 4190 1 1 46 SER H H 8.854 -7.647 -3.942 1.00 . A A . 46 SER H 1 1
3 4191 1 1 46 SER HA H 10.636 -9.710 -4.633 1.00 . A A . 46 SER HA 1 1
3 4192 1 1 46 SER HB2 H 9.011 -8.824 -6.228 1.00 . A A . 46 SER HB2 1 1
3 4193 1 1 46 SER HB3 H 9.840 -7.269 -6.228 1.00 . A A . 46 SER HB3 1 1
3 4194 1 1 46 SER HG H 11.369 -8.067 -7.467 1.00 . A A . 46 SER HG 1 1
3 4195 1 1 46 SER N N 9.650 -8.155 -3.699 1.00 . A A . 46 SER N 1 1
3 4196 1 1 46 SER O O 12.940 -8.703 -4.653 1.00 . A A . 46 SER O 1 1
3 4197 1 1 46 SER OG O 10.827 -8.794 -7.153 1.00 . A A . 46 SER OG 1 1
3 4198 1 1 47 ARG C C 13.976 -6.501 -3.104 1.00 . A A . 47 ARG C 1 1
3 4199 1 1 47 ARG CA C 13.196 -5.965 -4.294 1.00 . A A . 47 ARG CA 1 1
3 4200 1 1 47 ARG CB C 12.911 -4.480 -4.127 1.00 . A A . 47 ARG CB 1 1
3 4201 1 1 47 ARG CD C 11.683 -2.491 -5.007 1.00 . A A . 47 ARG CD 1 1
3 4202 1 1 47 ARG CG C 12.182 -3.884 -5.317 1.00 . A A . 47 ARG CG 1 1
3 4203 1 1 47 ARG CZ C 11.562 -1.622 -7.311 1.00 . A A . 47 ARG CZ 1 1
3 4204 1 1 47 ARG H H 11.100 -6.200 -4.415 1.00 . A A . 47 ARG H 1 1
3 4205 1 1 47 ARG HA H 13.776 -6.113 -5.189 1.00 . A A . 47 ARG HA 1 1
3 4206 1 1 47 ARG HB2 H 12.302 -4.334 -3.247 1.00 . A A . 47 ARG HB2 1 1
3 4207 1 1 47 ARG HB3 H 13.844 -3.953 -4.001 1.00 . A A . 47 ARG HB3 1 1
3 4208 1 1 47 ARG HD2 H 11.009 -2.552 -4.171 1.00 . A A . 47 ARG HD2 1 1
3 4209 1 1 47 ARG HD3 H 12.525 -1.877 -4.742 1.00 . A A . 47 ARG HD3 1 1
3 4210 1 1 47 ARG HE H 10.040 -1.663 -6.022 1.00 . A A . 47 ARG HE 1 1
3 4211 1 1 47 ARG HG2 H 12.859 -3.837 -6.156 1.00 . A A . 47 ARG HG2 1 1
3 4212 1 1 47 ARG HG3 H 11.340 -4.512 -5.565 1.00 . A A . 47 ARG HG3 1 1
3 4213 1 1 47 ARG HH11 H 13.384 -2.310 -6.769 1.00 . A A . 47 ARG HH11 1 1
3 4214 1 1 47 ARG HH12 H 13.272 -1.701 -8.386 1.00 . A A . 47 ARG HH12 1 1
3 4215 1 1 47 ARG HH21 H 9.888 -0.859 -8.147 1.00 . A A . 47 ARG HH21 1 1
3 4216 1 1 47 ARG HH22 H 11.286 -0.876 -9.169 1.00 . A A . 47 ARG HH22 1 1
3 4217 1 1 47 ARG N N 11.946 -6.695 -4.444 1.00 . A A . 47 ARG N 1 1
3 4218 1 1 47 ARG NE N 10.987 -1.884 -6.139 1.00 . A A . 47 ARG NE 1 1
3 4219 1 1 47 ARG NH1 N 12.844 -1.900 -7.503 1.00 . A A . 47 ARG NH1 1 1
3 4220 1 1 47 ARG NH2 N 10.854 -1.074 -8.288 1.00 . A A . 47 ARG NH2 1 1
3 4221 1 1 47 ARG O O 15.206 -6.552 -3.125 1.00 . A A . 47 ARG O 1 1
3 4222 1 1 48 ARG C C 14.769 -8.630 -1.275 1.00 . A A . 48 ARG C 1 1
3 4223 1 1 48 ARG CA C 13.852 -7.485 -0.885 1.00 . A A . 48 ARG CA 1 1
3 4224 1 1 48 ARG CB C 12.764 -8.010 0.050 1.00 . A A . 48 ARG CB 1 1
3 4225 1 1 48 ARG CD C 12.521 -5.801 1.169 1.00 . A A . 48 ARG CD 1 1
3 4226 1 1 48 ARG CG C 11.790 -6.950 0.520 1.00 . A A . 48 ARG CG 1 1
3 4227 1 1 48 ARG CZ C 13.916 -5.385 3.154 1.00 . A A . 48 ARG CZ 1 1
3 4228 1 1 48 ARG H H 12.266 -6.871 -2.136 1.00 . A A . 48 ARG H 1 1
3 4229 1 1 48 ARG HA H 14.421 -6.715 -0.387 1.00 . A A . 48 ARG HA 1 1
3 4230 1 1 48 ARG HB2 H 12.203 -8.762 -0.468 1.00 . A A . 48 ARG HB2 1 1
3 4231 1 1 48 ARG HB3 H 13.231 -8.457 0.909 1.00 . A A . 48 ARG HB3 1 1
3 4232 1 1 48 ARG HD2 H 13.273 -5.456 0.478 1.00 . A A . 48 ARG HD2 1 1
3 4233 1 1 48 ARG HD3 H 11.816 -5.010 1.370 1.00 . A A . 48 ARG HD3 1 1
3 4234 1 1 48 ARG HE H 13.041 -7.124 2.717 1.00 . A A . 48 ARG HE 1 1
3 4235 1 1 48 ARG HG2 H 11.235 -6.581 -0.328 1.00 . A A . 48 ARG HG2 1 1
3 4236 1 1 48 ARG HG3 H 11.112 -7.387 1.239 1.00 . A A . 48 ARG HG3 1 1
3 4237 1 1 48 ARG HH11 H 13.699 -3.795 1.925 1.00 . A A . 48 ARG HH11 1 1
3 4238 1 1 48 ARG HH12 H 14.676 -3.522 3.329 1.00 . A A . 48 ARG HH12 1 1
3 4239 1 1 48 ARG HH21 H 14.323 -6.771 4.567 1.00 . A A . 48 ARG HH21 1 1
3 4240 1 1 48 ARG HH22 H 15.029 -5.213 4.832 1.00 . A A . 48 ARG HH22 1 1
3 4241 1 1 48 ARG N N 13.244 -6.923 -2.079 1.00 . A A . 48 ARG N 1 1
3 4242 1 1 48 ARG NE N 13.170 -6.200 2.416 1.00 . A A . 48 ARG NE 1 1
3 4243 1 1 48 ARG NH1 N 14.113 -4.130 2.771 1.00 . A A . 48 ARG NH1 1 1
3 4244 1 1 48 ARG NH2 N 14.468 -5.826 4.276 1.00 . A A . 48 ARG NH2 1 1
3 4245 1 1 48 ARG O O 15.950 -8.661 -0.927 1.00 . A A . 48 ARG O 1 1
3 4246 1 1 49 ALA C C 16.121 -10.347 -3.319 1.00 . A A . 49 ALA C 1 1
3 4247 1 1 49 ALA CA C 14.907 -10.736 -2.492 1.00 . A A . 49 ALA CA 1 1
3 4248 1 1 49 ALA CB C 13.972 -11.621 -3.305 1.00 . A A . 49 ALA CB 1 1
3 4249 1 1 49 ALA H H 13.246 -9.452 -2.239 1.00 . A A . 49 ALA H 1 1
3 4250 1 1 49 ALA HA H 15.238 -11.290 -1.642 1.00 . A A . 49 ALA HA 1 1
3 4251 1 1 49 ALA HB1 H 14.537 -12.137 -4.066 1.00 . A A . 49 ALA HB1 1 1
3 4252 1 1 49 ALA HB2 H 13.213 -11.009 -3.772 1.00 . A A . 49 ALA HB2 1 1
3 4253 1 1 49 ALA HB3 H 13.502 -12.342 -2.653 1.00 . A A . 49 ALA HB3 1 1
3 4254 1 1 49 ALA N N 14.192 -9.561 -2.012 1.00 . A A . 49 ALA N 1 1
3 4255 1 1 49 ALA O O 17.168 -10.992 -3.251 1.00 . A A . 49 ALA O 1 1
3 4256 1 1 50 ASP C C 17.667 -9.930 -5.746 1.00 . A A . 50 ASP C 1 1
3 4257 1 1 50 ASP CA C 17.038 -8.790 -4.946 1.00 . A A . 50 ASP CA 1 1
3 4258 1 1 50 ASP CB C 18.093 -8.089 -4.092 1.00 . A A . 50 ASP CB 1 1
3 4259 1 1 50 ASP CG C 19.142 -7.372 -4.921 1.00 . A A . 50 ASP CG 1 1
3 4260 1 1 50 ASP H H 15.108 -8.825 -4.086 1.00 . A A . 50 ASP H 1 1
3 4261 1 1 50 ASP HA H 16.611 -8.077 -5.633 1.00 . A A . 50 ASP HA 1 1
3 4262 1 1 50 ASP HB2 H 17.601 -7.365 -3.460 1.00 . A A . 50 ASP HB2 1 1
3 4263 1 1 50 ASP HB3 H 18.589 -8.822 -3.473 1.00 . A A . 50 ASP HB3 1 1
3 4264 1 1 50 ASP N N 15.966 -9.288 -4.093 1.00 . A A . 50 ASP N 1 1
3 4265 1 1 50 ASP O O 18.887 -9.998 -5.902 1.00 . A A . 50 ASP O 1 1
3 4266 1 1 50 ASP OD1 O 19.029 -7.384 -6.166 1.00 . A A . 50 ASP OD1 1 1
3 4267 1 1 50 ASP OD2 O 20.076 -6.795 -4.326 1.00 . A A . 50 ASP OD2 1 1
3 4268 1 1 51 ALA C C 16.122 -12.667 -7.729 1.00 . A A . 51 ALA C 1 1
3 4269 1 1 51 ALA CA C 17.286 -11.965 -7.031 1.00 . A A . 51 ALA CA 1 1
3 4270 1 1 51 ALA CB C 18.042 -12.944 -6.143 1.00 . A A . 51 ALA CB 1 1
3 4271 1 1 51 ALA H H 15.862 -10.719 -6.085 1.00 . A A . 51 ALA H 1 1
3 4272 1 1 51 ALA HA H 17.969 -11.595 -7.780 1.00 . A A . 51 ALA HA 1 1
3 4273 1 1 51 ALA HB1 H 18.035 -12.584 -5.125 1.00 . A A . 51 ALA HB1 1 1
3 4274 1 1 51 ALA HB2 H 19.061 -13.030 -6.488 1.00 . A A . 51 ALA HB2 1 1
3 4275 1 1 51 ALA HB3 H 17.564 -13.912 -6.186 1.00 . A A . 51 ALA HB3 1 1
3 4276 1 1 51 ALA N N 16.822 -10.825 -6.249 1.00 . A A . 51 ALA N 1 1
3 4277 1 1 51 ALA O O 15.841 -13.837 -7.465 1.00 . A A . 51 ALA O 1 1
3 4278 1 1 52 PRO C C 14.700 -13.607 -10.351 1.00 . A A . 52 PRO C 1 1
3 4279 1 1 52 PRO CA C 14.282 -12.512 -9.369 1.00 . A A . 52 PRO CA 1 1
3 4280 1 1 52 PRO CB C 13.711 -11.301 -10.114 1.00 . A A . 52 PRO CB 1 1
3 4281 1 1 52 PRO CD C 15.693 -10.554 -9.007 1.00 . A A . 52 PRO CD 1 1
3 4282 1 1 52 PRO CG C 14.855 -10.356 -10.240 1.00 . A A . 52 PRO CG 1 1
3 4283 1 1 52 PRO HA H 13.535 -12.906 -8.695 1.00 . A A . 52 PRO HA 1 1
3 4284 1 1 52 PRO HB2 H 13.346 -11.609 -11.082 1.00 . A A . 52 PRO HB2 1 1
3 4285 1 1 52 PRO HB3 H 12.905 -10.870 -9.542 1.00 . A A . 52 PRO HB3 1 1
3 4286 1 1 52 PRO HD2 H 16.738 -10.411 -9.236 1.00 . A A . 52 PRO HD2 1 1
3 4287 1 1 52 PRO HD3 H 15.380 -9.880 -8.225 1.00 . A A . 52 PRO HD3 1 1
3 4288 1 1 52 PRO HG2 H 15.429 -10.589 -11.124 1.00 . A A . 52 PRO HG2 1 1
3 4289 1 1 52 PRO HG3 H 14.490 -9.341 -10.285 1.00 . A A . 52 PRO HG3 1 1
3 4290 1 1 52 PRO N N 15.422 -11.955 -8.632 1.00 . A A . 52 PRO N 1 1
3 4291 1 1 52 PRO O O 15.492 -14.486 -10.010 1.00 . A A . 52 PRO O 1 1
3 4292 1 1 53 SER C C 13.954 -14.100 -13.955 1.00 . A A . 53 SER C 1 1
3 4293 1 1 53 SER CA C 14.479 -14.542 -12.591 1.00 . A A . 53 SER CA 1 1
3 4294 1 1 53 SER CB C 13.886 -15.902 -12.216 1.00 . A A . 53 SER CB 1 1
3 4295 1 1 53 SER H H 13.535 -12.831 -11.781 1.00 . A A . 53 SER H 1 1
3 4296 1 1 53 SER HA H 15.554 -14.631 -12.644 1.00 . A A . 53 SER HA 1 1
3 4297 1 1 53 SER HB2 H 14.285 -16.216 -11.264 1.00 . A A . 53 SER HB2 1 1
3 4298 1 1 53 SER HB3 H 12.811 -15.817 -12.146 1.00 . A A . 53 SER HB3 1 1
3 4299 1 1 53 SER HG H 14.938 -16.579 -13.724 1.00 . A A . 53 SER HG 1 1
3 4300 1 1 53 SER N N 14.161 -13.552 -11.567 1.00 . A A . 53 SER N 1 1
3 4301 1 1 53 SER O O 13.252 -14.849 -14.635 1.00 . A A . 53 SER O 1 1
3 4302 1 1 53 SER OG O 14.201 -16.883 -13.189 1.00 . A A . 53 SER OG 1 1
3 4303 1 1 54 THR C C 14.630 -11.056 -15.967 1.00 . A A . 54 THR C 1 1
3 4304 1 1 54 THR CA C 13.863 -12.330 -15.625 1.00 . A A . 54 THR CA 1 1
3 4305 1 1 54 THR CB C 12.352 -12.027 -15.625 1.00 . A A . 54 THR CB 1 1
3 4306 1 1 54 THR CG2 C 11.986 -11.079 -14.493 1.00 . A A . 54 THR CG2 1 1
3 4307 1 1 54 THR H H 14.859 -12.328 -13.757 1.00 . A A . 54 THR H 1 1
3 4308 1 1 54 THR HA H 14.061 -13.070 -16.386 1.00 . A A . 54 THR HA 1 1
3 4309 1 1 54 THR HB H 11.816 -12.954 -15.485 1.00 . A A . 54 THR HB 1 1
3 4310 1 1 54 THR HG1 H 11.012 -11.484 -16.967 1.00 . A A . 54 THR HG1 1 1
3 4311 1 1 54 THR HG21 H 10.914 -10.943 -14.470 1.00 . A A . 54 THR HG21 1 1
3 4312 1 1 54 THR HG22 H 12.465 -10.125 -14.653 1.00 . A A . 54 THR HG22 1 1
3 4313 1 1 54 THR HG23 H 12.316 -11.495 -13.553 1.00 . A A . 54 THR HG23 1 1
3 4314 1 1 54 THR N N 14.299 -12.877 -14.345 1.00 . A A . 54 THR N 1 1
3 4315 1 1 54 THR O O 14.997 -10.833 -17.121 1.00 . A A . 54 THR O 1 1
3 4316 1 1 54 THR OG1 O 11.968 -11.451 -16.880 1.00 . A A . 54 THR OG1 1 1
3 4317 1 1 55 SER C C 16.990 -9.237 -15.706 1.00 . A A . 55 SER C 1 1
3 4318 1 1 55 SER CA C 15.595 -8.974 -15.151 1.00 . A A . 55 SER CA 1 1
3 4319 1 1 55 SER CB C 15.694 -8.208 -13.830 1.00 . A A . 55 SER CB 1 1
3 4320 1 1 55 SER H H 14.552 -10.459 -14.059 1.00 . A A . 55 SER H 1 1
3 4321 1 1 55 SER HA H 15.044 -8.378 -15.862 1.00 . A A . 55 SER HA 1 1
3 4322 1 1 55 SER HB2 H 16.220 -8.811 -13.104 1.00 . A A . 55 SER HB2 1 1
3 4323 1 1 55 SER HB3 H 16.234 -7.286 -13.991 1.00 . A A . 55 SER HB3 1 1
3 4324 1 1 55 SER HG H 14.205 -8.485 -12.587 1.00 . A A . 55 SER HG 1 1
3 4325 1 1 55 SER N N 14.870 -10.224 -14.957 1.00 . A A . 55 SER N 1 1
3 4326 1 1 55 SER O O 17.448 -8.544 -16.615 1.00 . A A . 55 SER O 1 1
3 4327 1 1 55 SER OG O 14.408 -7.900 -13.320 1.00 . A A . 55 SER OG 1 1
3 4328 1 1 56 ALA C C 19.014 -10.993 -17.065 1.00 . A A . 56 ALA C 1 1
3 4329 1 1 56 ALA CA C 19.005 -10.601 -15.592 1.00 . A A . 56 ALA CA 1 1
3 4330 1 1 56 ALA CB C 19.552 -11.736 -14.738 1.00 . A A . 56 ALA CB 1 1
3 4331 1 1 56 ALA H H 17.241 -10.757 -14.433 1.00 . A A . 56 ALA H 1 1
3 4332 1 1 56 ALA HA H 19.642 -9.740 -15.454 1.00 . A A . 56 ALA HA 1 1
3 4333 1 1 56 ALA HB1 H 19.347 -11.535 -13.697 1.00 . A A . 56 ALA HB1 1 1
3 4334 1 1 56 ALA HB2 H 20.619 -11.815 -14.887 1.00 . A A . 56 ALA HB2 1 1
3 4335 1 1 56 ALA HB3 H 19.079 -12.664 -15.026 1.00 . A A . 56 ALA HB3 1 1
3 4336 1 1 56 ALA N N 17.661 -10.242 -15.153 1.00 . A A . 56 ALA N 1 1
3 4337 1 1 56 ALA O O 18.121 -11.698 -17.535 1.00 . A A . 56 ALA O 1 1
3 4338 1 1 57 ILE C C 20.209 -12.332 -19.467 1.00 . A A . 57 ILE C 1 1
3 4339 1 1 57 ILE CA C 20.154 -10.828 -19.210 1.00 . A A . 57 ILE CA 1 1
3 4340 1 1 57 ILE CB C 21.383 -10.125 -19.833 1.00 . A A . 57 ILE CB 1 1
3 4341 1 1 57 ILE CD1 C 23.138 -11.790 -19.065 1.00 . A A . 57 ILE CD1 1 1
3 4342 1 1 57 ILE CG1 C 22.643 -10.368 -19.000 1.00 . A A . 57 ILE CG1 1 1
3 4343 1 1 57 ILE CG2 C 21.120 -8.633 -19.971 1.00 . A A . 57 ILE CG2 1 1
3 4344 1 1 57 ILE H H 20.708 -9.971 -17.357 1.00 . A A . 57 ILE H 1 1
3 4345 1 1 57 ILE HA H 19.279 -10.444 -19.697 1.00 . A A . 57 ILE HA 1 1
3 4346 1 1 57 ILE HB H 21.532 -10.528 -20.824 1.00 . A A . 57 ILE HB 1 1
3 4347 1 1 57 ILE HD11 H 23.355 -12.143 -18.069 1.00 . A A . 57 ILE HD11 1 1
3 4348 1 1 57 ILE HD12 H 24.031 -11.836 -19.670 1.00 . A A . 57 ILE HD12 1 1
3 4349 1 1 57 ILE HD13 H 22.368 -12.408 -19.507 1.00 . A A . 57 ILE HD13 1 1
3 4350 1 1 57 ILE HG12 H 23.433 -9.726 -19.358 1.00 . A A . 57 ILE HG12 1 1
3 4351 1 1 57 ILE HG13 H 22.435 -10.137 -17.967 1.00 . A A . 57 ILE HG13 1 1
3 4352 1 1 57 ILE HG21 H 21.798 -8.088 -19.331 1.00 . A A . 57 ILE HG21 1 1
3 4353 1 1 57 ILE HG22 H 20.102 -8.418 -19.684 1.00 . A A . 57 ILE HG22 1 1
3 4354 1 1 57 ILE HG23 H 21.275 -8.334 -20.998 1.00 . A A . 57 ILE HG23 1 1
3 4355 1 1 57 ILE N N 20.028 -10.529 -17.790 1.00 . A A . 57 ILE N 1 1
3 4356 1 1 57 ILE O O 20.699 -13.099 -18.636 1.00 . A A . 57 ILE O 1 1
3 4357 1 1 58 SER C C 21.076 -14.667 -21.291 1.00 . A A . 58 SER C 1 1
3 4358 1 1 58 SER CA C 19.666 -14.162 -20.983 1.00 . A A . 58 SER CA 1 1
3 4359 1 1 58 SER CB C 18.748 -14.382 -22.187 1.00 . A A . 58 SER CB 1 1
3 4360 1 1 58 SER H H 19.300 -12.092 -21.232 1.00 . A A . 58 SER H 1 1
3 4361 1 1 58 SER HA H 19.278 -14.715 -20.141 1.00 . A A . 58 SER HA 1 1
3 4362 1 1 58 SER HB2 H 19.077 -13.761 -23.007 1.00 . A A . 58 SER HB2 1 1
3 4363 1 1 58 SER HB3 H 18.789 -15.419 -22.484 1.00 . A A . 58 SER HB3 1 1
3 4364 1 1 58 SER HG H 16.856 -14.834 -21.967 1.00 . A A . 58 SER HG 1 1
3 4365 1 1 58 SER N N 19.687 -12.749 -20.617 1.00 . A A . 58 SER N 1 1
3 4366 1 1 58 SER O O 22.032 -14.325 -20.596 1.00 . A A . 58 SER O 1 1
3 4367 1 1 58 SER OG O 17.406 -14.053 -21.875 1.00 . A A . 58 SER OG 1 1
3 4368 1 1 59 GLU C C 22.526 -16.287 -24.242 1.00 . A A . 59 GLU C 1 1
3 4369 1 1 59 GLU CA C 22.490 -16.032 -22.739 1.00 . A A . 59 GLU CA 1 1
3 4370 1 1 59 GLU CB C 22.773 -17.337 -21.987 1.00 . A A . 59 GLU CB 1 1
3 4371 1 1 59 GLU CD C 23.140 -18.480 -19.762 1.00 . A A . 59 GLU CD 1 1
3 4372 1 1 59 GLU CG C 22.868 -17.172 -20.479 1.00 . A A . 59 GLU CG 1 1
3 4373 1 1 59 GLU H H 20.401 -15.718 -22.857 1.00 . A A . 59 GLU H 1 1
3 4374 1 1 59 GLU HA H 23.252 -15.309 -22.489 1.00 . A A . 59 GLU HA 1 1
3 4375 1 1 59 GLU HB2 H 21.979 -18.039 -22.200 1.00 . A A . 59 GLU HB2 1 1
3 4376 1 1 59 GLU HB3 H 23.707 -17.747 -22.342 1.00 . A A . 59 GLU HB3 1 1
3 4377 1 1 59 GLU HG2 H 23.670 -16.483 -20.255 1.00 . A A . 59 GLU HG2 1 1
3 4378 1 1 59 GLU HG3 H 21.935 -16.767 -20.114 1.00 . A A . 59 GLU HG3 1 1
3 4379 1 1 59 GLU N N 21.199 -15.481 -22.339 1.00 . A A . 59 GLU N 1 1
3 4380 1 1 59 GLU O O 22.992 -17.334 -24.695 1.00 . A A . 59 GLU O 1 1
3 4381 1 1 59 GLU OE1 O 23.253 -19.521 -20.444 1.00 . A A . 59 GLU OE1 1 1
3 4382 1 1 59 GLU OE2 O 23.240 -18.466 -18.516 1.00 . A A . 59 GLU OE2 1 1
3 4383 1 1 60 ASP C C 23.414 -15.569 -27.028 1.00 . A A . 60 ASP C 1 1
3 4384 1 1 60 ASP CA C 22.002 -15.441 -26.467 1.00 . A A . 60 ASP CA 1 1
3 4385 1 1 60 ASP CB C 21.304 -14.228 -27.084 1.00 . A A . 60 ASP CB 1 1
3 4386 1 1 60 ASP CG C 21.243 -14.304 -28.598 1.00 . A A . 60 ASP CG 1 1
3 4387 1 1 60 ASP H H 21.672 -14.513 -24.592 1.00 . A A . 60 ASP H 1 1
3 4388 1 1 60 ASP HA H 21.446 -16.332 -26.716 1.00 . A A . 60 ASP HA 1 1
3 4389 1 1 60 ASP HB2 H 20.294 -14.170 -26.705 1.00 . A A . 60 ASP HB2 1 1
3 4390 1 1 60 ASP HB3 H 21.840 -13.332 -26.808 1.00 . A A . 60 ASP HB3 1 1
3 4391 1 1 60 ASP N N 22.029 -15.323 -25.012 1.00 . A A . 60 ASP N 1 1
3 4392 1 1 60 ASP O O 23.738 -16.646 -27.573 1.00 . A A . 60 ASP O 1 1
3 4393 1 1 60 ASP OXT O 24.185 -14.593 -26.919 1.00 . A A . 60 ASP OXT 1 1
3 4394 1 1 60 ASP OD1 O 20.648 -15.268 -29.120 1.00 . A A . 60 ASP OD1 1 1
3 4395 1 1 60 ASP OD2 O 21.793 -13.397 -29.259 1.00 . A A . 60 ASP OD2 1 1
3 4396 2 1 1 GLY C C -10.092 22.243 6.598 1.00 . B B . 1 GLY C 1 1
3 4397 2 1 1 GLY CA C -11.495 22.635 7.018 1.00 . B B . 1 GLY CA 1 1
3 4398 2 1 1 GLY H1 H -12.689 22.749 8.728 1.00 . B B . 1 GLY H1 1 1
3 4399 2 1 1 GLY H2 H -11.066 23.141 8.999 1.00 . B B . 1 GLY H2 1 1
3 4400 2 1 1 GLY H3 H -11.520 21.526 8.788 1.00 . B B . 1 GLY H3 1 1
3 4401 2 1 1 GLY HA2 H -12.204 22.001 6.505 1.00 . B B . 1 GLY HA2 1 1
3 4402 2 1 1 GLY HA3 H -11.672 23.660 6.730 1.00 . B B . 1 GLY HA3 1 1
3 4403 2 1 1 GLY N N -11.707 22.503 8.486 1.00 . B B . 1 GLY N 1 1
3 4404 2 1 1 GLY O O -9.115 22.642 7.232 1.00 . B B . 1 GLY O 1 1
3 4405 2 1 2 SER C C -8.003 20.095 6.008 1.00 . B B . 2 SER C 1 1
3 4406 2 1 2 SER CA C -8.710 21.005 5.005 1.00 . B B . 2 SER CA 1 1
3 4407 2 1 2 SER CB C -7.820 22.202 4.663 1.00 . B B . 2 SER CB 1 1
3 4408 2 1 2 SER H H -10.819 21.180 5.067 1.00 . B B . 2 SER H 1 1
3 4409 2 1 2 SER HA H -8.899 20.442 4.103 1.00 . B B . 2 SER HA 1 1
3 4410 2 1 2 SER HB2 H -8.331 22.838 3.957 1.00 . B B . 2 SER HB2 1 1
3 4411 2 1 2 SER HB3 H -7.609 22.761 5.564 1.00 . B B . 2 SER HB3 1 1
3 4412 2 1 2 SER HG H -6.486 22.193 3.230 1.00 . B B . 2 SER HG 1 1
3 4413 2 1 2 SER N N -9.998 21.460 5.524 1.00 . B B . 2 SER N 1 1
3 4414 2 1 2 SER O O -7.924 20.404 7.196 1.00 . B B . 2 SER O 1 1
3 4415 2 1 2 SER OG O -6.594 21.782 4.091 1.00 . B B . 2 SER OG 1 1
3 4416 2 1 3 ALA C C -6.156 16.903 5.524 1.00 . B B . 3 ALA C 1 1
3 4417 2 1 3 ALA CA C -6.790 18.011 6.364 1.00 . B B . 3 ALA CA 1 1
3 4418 2 1 3 ALA CB C -7.746 17.424 7.393 1.00 . B B . 3 ALA CB 1 1
3 4419 2 1 3 ALA H H -7.586 18.780 4.560 1.00 . B B . 3 ALA H 1 1
3 4420 2 1 3 ALA HA H -6.009 18.540 6.891 1.00 . B B . 3 ALA HA 1 1
3 4421 2 1 3 ALA HB1 H -8.129 18.216 8.021 1.00 . B B . 3 ALA HB1 1 1
3 4422 2 1 3 ALA HB2 H -7.222 16.703 8.003 1.00 . B B . 3 ALA HB2 1 1
3 4423 2 1 3 ALA HB3 H -8.567 16.938 6.887 1.00 . B B . 3 ALA HB3 1 1
3 4424 2 1 3 ALA N N -7.490 18.970 5.516 1.00 . B B . 3 ALA N 1 1
3 4425 2 1 3 ALA O O -5.601 17.164 4.457 1.00 . B B . 3 ALA O 1 1
3 4426 2 1 4 ALA C C -6.333 14.355 3.932 1.00 . B B . 4 ALA C 1 1
3 4427 2 1 4 ALA CA C -5.676 14.526 5.297 1.00 . B B . 4 ALA CA 1 1
3 4428 2 1 4 ALA CB C -5.831 13.257 6.121 1.00 . B B . 4 ALA CB 1 1
3 4429 2 1 4 ALA H H -6.695 15.515 6.864 1.00 . B B . 4 ALA H 1 1
3 4430 2 1 4 ALA HA H -4.620 14.710 5.157 1.00 . B B . 4 ALA HA 1 1
3 4431 2 1 4 ALA HB1 H -4.889 13.017 6.593 1.00 . B B . 4 ALA HB1 1 1
3 4432 2 1 4 ALA HB2 H -6.129 12.444 5.477 1.00 . B B . 4 ALA HB2 1 1
3 4433 2 1 4 ALA HB3 H -6.584 13.410 6.879 1.00 . B B . 4 ALA HB3 1 1
3 4434 2 1 4 ALA N N -6.241 15.665 6.010 1.00 . B B . 4 ALA N 1 1
3 4435 2 1 4 ALA O O -5.655 14.125 2.930 1.00 . B B . 4 ALA O 1 1
3 4436 2 1 5 SER C C -8.133 12.986 1.993 1.00 . B B . 5 SER C 1 1
3 4437 2 1 5 SER CA C -8.415 14.329 2.662 1.00 . B B . 5 SER CA 1 1
3 4438 2 1 5 SER CB C -8.081 15.470 1.699 1.00 . B B . 5 SER CB 1 1
3 4439 2 1 5 SER H H -8.139 14.654 4.736 1.00 . B B . 5 SER H 1 1
3 4440 2 1 5 SER HA H -9.464 14.379 2.910 1.00 . B B . 5 SER HA 1 1
3 4441 2 1 5 SER HB2 H -7.015 15.489 1.522 1.00 . B B . 5 SER HB2 1 1
3 4442 2 1 5 SER HB3 H -8.597 15.312 0.765 1.00 . B B . 5 SER HB3 1 1
3 4443 2 1 5 SER HG H -9.132 17.120 1.653 1.00 . B B . 5 SER HG 1 1
3 4444 2 1 5 SER N N -7.658 14.470 3.903 1.00 . B B . 5 SER N 1 1
3 4445 2 1 5 SER O O -7.726 12.940 0.831 1.00 . B B . 5 SER O 1 1
3 4446 2 1 5 SER OG O -8.476 16.722 2.229 1.00 . B B . 5 SER OG 1 1
3 4447 2 1 6 PRO C C -9.049 10.222 0.997 1.00 . B B . 6 PRO C 1 1
3 4448 2 1 6 PRO CA C -8.108 10.532 2.156 1.00 . B B . 6 PRO CA 1 1
3 4449 2 1 6 PRO CB C -8.371 9.588 3.334 1.00 . B B . 6 PRO CB 1 1
3 4450 2 1 6 PRO CD C -8.835 11.813 4.100 1.00 . B B . 6 PRO CD 1 1
3 4451 2 1 6 PRO CG C -9.210 10.369 4.287 1.00 . B B . 6 PRO CG 1 1
3 4452 2 1 6 PRO HA H -7.086 10.421 1.824 1.00 . B B . 6 PRO HA 1 1
3 4453 2 1 6 PRO HB2 H -8.891 8.709 2.982 1.00 . B B . 6 PRO HB2 1 1
3 4454 2 1 6 PRO HB3 H -7.433 9.300 3.781 1.00 . B B . 6 PRO HB3 1 1
3 4455 2 1 6 PRO HD2 H -9.701 12.446 4.227 1.00 . B B . 6 PRO HD2 1 1
3 4456 2 1 6 PRO HD3 H -8.056 12.093 4.793 1.00 . B B . 6 PRO HD3 1 1
3 4457 2 1 6 PRO HG2 H -10.256 10.222 4.060 1.00 . B B . 6 PRO HG2 1 1
3 4458 2 1 6 PRO HG3 H -8.998 10.058 5.298 1.00 . B B . 6 PRO HG3 1 1
3 4459 2 1 6 PRO N N -8.346 11.866 2.710 1.00 . B B . 6 PRO N 1 1
3 4460 2 1 6 PRO O O -9.608 11.132 0.384 1.00 . B B . 6 PRO O 1 1
3 4461 2 1 7 ALA C C -9.811 9.340 -1.644 1.00 . B B . 7 ALA C 1 1
3 4462 2 1 7 ALA CA C -10.084 8.514 -0.393 1.00 . B B . 7 ALA CA 1 1
3 4463 2 1 7 ALA CB C -11.546 8.629 0.011 1.00 . B B . 7 ALA CB 1 1
3 4464 2 1 7 ALA H H -8.742 8.261 1.221 1.00 . B B . 7 ALA H 1 1
3 4465 2 1 7 ALA HA H -9.873 7.476 -0.606 1.00 . B B . 7 ALA HA 1 1
3 4466 2 1 7 ALA HB1 H -11.998 9.462 -0.507 1.00 . B B . 7 ALA HB1 1 1
3 4467 2 1 7 ALA HB2 H -11.612 8.789 1.078 1.00 . B B . 7 ALA HB2 1 1
3 4468 2 1 7 ALA HB3 H -12.064 7.718 -0.249 1.00 . B B . 7 ALA HB3 1 1
3 4469 2 1 7 ALA N N -9.217 8.938 0.699 1.00 . B B . 7 ALA N 1 1
3 4470 2 1 7 ALA O O -10.724 9.660 -2.404 1.00 . B B . 7 ALA O 1 1
3 4471 2 1 8 VAL C C -8.072 9.607 -4.242 1.00 . B B . 8 VAL C 1 1
3 4472 2 1 8 VAL CA C -8.125 10.476 -2.986 1.00 . B B . 8 VAL CA 1 1
3 4473 2 1 8 VAL CB C -6.755 11.140 -2.727 1.00 . B B . 8 VAL CB 1 1
3 4474 2 1 8 VAL CG1 C -5.646 10.105 -2.628 1.00 . B B . 8 VAL CG1 1 1
3 4475 2 1 8 VAL CG2 C -6.441 12.173 -3.799 1.00 . B B . 8 VAL CG2 1 1
3 4476 2 1 8 VAL H H -7.868 9.399 -1.188 1.00 . B B . 8 VAL H 1 1
3 4477 2 1 8 VAL HA H -8.857 11.257 -3.135 1.00 . B B . 8 VAL HA 1 1
3 4478 2 1 8 VAL HB H -6.810 11.645 -1.775 1.00 . B B . 8 VAL HB 1 1
3 4479 2 1 8 VAL HG11 H -4.844 10.370 -3.300 1.00 . B B . 8 VAL HG11 1 1
3 4480 2 1 8 VAL HG12 H -6.036 9.134 -2.897 1.00 . B B . 8 VAL HG12 1 1
3 4481 2 1 8 VAL HG13 H -5.273 10.074 -1.615 1.00 . B B . 8 VAL HG13 1 1
3 4482 2 1 8 VAL HG21 H -5.376 12.351 -3.829 1.00 . B B . 8 VAL HG21 1 1
3 4483 2 1 8 VAL HG22 H -6.954 13.096 -3.570 1.00 . B B . 8 VAL HG22 1 1
3 4484 2 1 8 VAL HG23 H -6.772 11.807 -4.760 1.00 . B B . 8 VAL HG23 1 1
3 4485 2 1 8 VAL N N -8.543 9.685 -1.838 1.00 . B B . 8 VAL N 1 1
3 4486 2 1 8 VAL O O -7.025 9.460 -4.874 1.00 . B B . 8 VAL O 1 1
3 4487 2 1 9 ASP C C -8.753 6.759 -5.392 1.00 . B B . 9 ASP C 1 1
3 4488 2 1 9 ASP CA C -9.332 8.129 -5.731 1.00 . B B . 9 ASP CA 1 1
3 4489 2 1 9 ASP CB C -8.620 8.722 -6.956 1.00 . B B . 9 ASP CB 1 1
3 4490 2 1 9 ASP CG C -8.888 7.941 -8.229 1.00 . B B . 9 ASP CG 1 1
3 4491 2 1 9 ASP H H -10.006 9.162 -4.018 1.00 . B B . 9 ASP H 1 1
3 4492 2 1 9 ASP HA H -10.383 8.015 -5.955 1.00 . B B . 9 ASP HA 1 1
3 4493 2 1 9 ASP HB2 H -8.957 9.737 -7.102 1.00 . B B . 9 ASP HB2 1 1
3 4494 2 1 9 ASP HB3 H -7.555 8.726 -6.777 1.00 . B B . 9 ASP HB3 1 1
3 4495 2 1 9 ASP N N -9.217 9.013 -4.577 1.00 . B B . 9 ASP N 1 1
3 4496 2 1 9 ASP O O -8.904 5.813 -6.159 1.00 . B B . 9 ASP O 1 1
3 4497 2 1 9 ASP OD1 O -9.741 7.030 -8.202 1.00 . B B . 9 ASP OD1 1 1
3 4498 2 1 9 ASP OD2 O -8.253 8.252 -9.259 1.00 . B B . 9 ASP OD2 1 1
3 4499 2 1 10 ILE C C -6.240 5.074 -4.561 1.00 . B B . 10 ILE C 1 1
3 4500 2 1 10 ILE CA C -7.471 5.442 -3.732 1.00 . B B . 10 ILE CA 1 1
3 4501 2 1 10 ILE CB C -8.471 4.261 -3.694 1.00 . B B . 10 ILE CB 1 1
3 4502 2 1 10 ILE CD1 C -8.378 4.043 -1.160 1.00 . B B . 10 ILE CD1 1 1
3 4503 2 1 10 ILE CG1 C -8.164 3.362 -2.495 1.00 . B B . 10 ILE CG1 1 1
3 4504 2 1 10 ILE CG2 C -8.442 3.451 -4.982 1.00 . B B . 10 ILE CG2 1 1
3 4505 2 1 10 ILE H H -8.024 7.484 -3.672 1.00 . B B . 10 ILE H 1 1
3 4506 2 1 10 ILE HA H -7.144 5.621 -2.713 1.00 . B B . 10 ILE HA 1 1
3 4507 2 1 10 ILE HB H -9.463 4.667 -3.577 1.00 . B B . 10 ILE HB 1 1
3 4508 2 1 10 ILE HD11 H -9.436 4.073 -0.935 1.00 . B B . 10 ILE HD11 1 1
3 4509 2 1 10 ILE HD12 H -7.990 5.051 -1.203 1.00 . B B . 10 ILE HD12 1 1
3 4510 2 1 10 ILE HD13 H -7.863 3.493 -0.387 1.00 . B B . 10 ILE HD13 1 1
3 4511 2 1 10 ILE HG12 H -8.804 2.494 -2.530 1.00 . B B . 10 ILE HG12 1 1
3 4512 2 1 10 ILE HG13 H -7.133 3.046 -2.544 1.00 . B B . 10 ILE HG13 1 1
3 4513 2 1 10 ILE HG21 H -7.970 4.030 -5.761 1.00 . B B . 10 ILE HG21 1 1
3 4514 2 1 10 ILE HG22 H -9.454 3.209 -5.275 1.00 . B B . 10 ILE HG22 1 1
3 4515 2 1 10 ILE HG23 H -7.885 2.540 -4.822 1.00 . B B . 10 ILE HG23 1 1
3 4516 2 1 10 ILE N N -8.093 6.678 -4.225 1.00 . B B . 10 ILE N 1 1
3 4517 2 1 10 ILE O O -5.215 4.671 -4.013 1.00 . B B . 10 ILE O 1 1
3 4518 2 1 11 GLY C C -4.064 5.890 -6.505 1.00 . B B . 11 GLY C 1 1
3 4519 2 1 11 GLY CA C -5.215 4.940 -6.746 1.00 . B B . 11 GLY CA 1 1
3 4520 2 1 11 GLY H H -7.166 5.578 -6.261 1.00 . B B . 11 GLY H 1 1
3 4521 2 1 11 GLY HA2 H -4.885 3.929 -6.559 1.00 . B B . 11 GLY HA2 1 1
3 4522 2 1 11 GLY HA3 H -5.533 5.023 -7.774 1.00 . B B . 11 GLY HA3 1 1
3 4523 2 1 11 GLY N N -6.336 5.237 -5.879 1.00 . B B . 11 GLY N 1 1
3 4524 2 1 11 GLY O O -2.902 5.512 -6.628 1.00 . B B . 11 GLY O 1 1
3 4525 2 1 12 ASP C C -2.579 7.762 -4.645 1.00 . B B . 12 ASP C 1 1
3 4526 2 1 12 ASP CA C -3.391 8.146 -5.878 1.00 . B B . 12 ASP CA 1 1
3 4527 2 1 12 ASP CB C -4.057 9.507 -5.670 1.00 . B B . 12 ASP CB 1 1
3 4528 2 1 12 ASP CG C -3.053 10.630 -5.490 1.00 . B B . 12 ASP CG 1 1
3 4529 2 1 12 ASP H H -5.344 7.361 -6.067 1.00 . B B . 12 ASP H 1 1
3 4530 2 1 12 ASP HA H -2.730 8.200 -6.729 1.00 . B B . 12 ASP HA 1 1
3 4531 2 1 12 ASP HB2 H -4.671 9.734 -6.529 1.00 . B B . 12 ASP HB2 1 1
3 4532 2 1 12 ASP HB3 H -4.681 9.464 -4.789 1.00 . B B . 12 ASP HB3 1 1
3 4533 2 1 12 ASP N N -4.397 7.128 -6.153 1.00 . B B . 12 ASP N 1 1
3 4534 2 1 12 ASP O O -1.355 7.877 -4.634 1.00 . B B . 12 ASP O 1 1
3 4535 2 1 12 ASP OD1 O -1.837 10.361 -5.573 1.00 . B B . 12 ASP OD1 1 1
3 4536 2 1 12 ASP OD2 O -3.485 11.782 -5.272 1.00 . B B . 12 ASP OD2 1 1
3 4537 2 1 13 ARG C C -1.612 5.768 -2.675 1.00 . B B . 13 ARG C 1 1
3 4538 2 1 13 ARG CA C -2.623 6.867 -2.376 1.00 . B B . 13 ARG CA 1 1
3 4539 2 1 13 ARG CB C -3.664 6.331 -1.391 1.00 . B B . 13 ARG CB 1 1
3 4540 2 1 13 ARG CD C -4.457 8.319 -0.059 1.00 . B B . 13 ARG CD 1 1
3 4541 2 1 13 ARG CG C -4.813 7.285 -1.116 1.00 . B B . 13 ARG CG 1 1
3 4542 2 1 13 ARG CZ C -2.929 10.215 0.257 1.00 . B B . 13 ARG CZ 1 1
3 4543 2 1 13 ARG H H -4.247 7.212 -3.688 1.00 . B B . 13 ARG H 1 1
3 4544 2 1 13 ARG HA H -2.117 7.717 -1.943 1.00 . B B . 13 ARG HA 1 1
3 4545 2 1 13 ARG HB2 H -4.077 5.416 -1.788 1.00 . B B . 13 ARG HB2 1 1
3 4546 2 1 13 ARG HB3 H -3.175 6.115 -0.454 1.00 . B B . 13 ARG HB3 1 1
3 4547 2 1 13 ARG HD2 H -5.334 8.916 0.149 1.00 . B B . 13 ARG HD2 1 1
3 4548 2 1 13 ARG HD3 H -4.156 7.802 0.841 1.00 . B B . 13 ARG HD3 1 1
3 4549 2 1 13 ARG HE H -2.960 9.031 -1.350 1.00 . B B . 13 ARG HE 1 1
3 4550 2 1 13 ARG HG2 H -5.066 7.798 -2.032 1.00 . B B . 13 ARG HG2 1 1
3 4551 2 1 13 ARG HG3 H -5.664 6.717 -0.775 1.00 . B B . 13 ARG HG3 1 1
3 4552 2 1 13 ARG HH11 H -4.229 9.904 1.774 1.00 . B B . 13 ARG HH11 1 1
3 4553 2 1 13 ARG HH12 H -3.143 11.236 1.989 1.00 . B B . 13 ARG HH12 1 1
3 4554 2 1 13 ARG HH21 H -1.522 10.785 -1.077 1.00 . B B . 13 ARG HH21 1 1
3 4555 2 1 13 ARG HH22 H -1.604 11.737 0.368 1.00 . B B . 13 ARG HH22 1 1
3 4556 2 1 13 ARG N N -3.274 7.289 -3.612 1.00 . B B . 13 ARG N 1 1
3 4557 2 1 13 ARG NE N -3.375 9.202 -0.479 1.00 . B B . 13 ARG NE 1 1
3 4558 2 1 13 ARG NH1 N -3.478 10.473 1.436 1.00 . B B . 13 ARG NH1 1 1
3 4559 2 1 13 ARG NH2 N -1.937 10.974 -0.188 1.00 . B B . 13 ARG NH2 1 1
3 4560 2 1 13 ARG O O -0.463 5.814 -2.235 1.00 . B B . 13 ARG O 1 1
3 4561 2 1 14 LEU C C -0.105 4.069 -4.734 1.00 . B B . 14 LEU C 1 1
3 4562 2 1 14 LEU CA C -1.251 3.642 -3.826 1.00 . B B . 14 LEU CA 1 1
3 4563 2 1 14 LEU CB C -2.126 2.617 -4.542 1.00 . B B . 14 LEU CB 1 1
3 4564 2 1 14 LEU CD1 C -4.479 1.758 -4.437 1.00 . B B . 14 LEU CD1 1 1
3 4565 2 1 14 LEU CD2 C -2.668 0.614 -3.156 1.00 . B B . 14 LEU CD2 1 1
3 4566 2 1 14 LEU CG C -3.184 1.949 -3.665 1.00 . B B . 14 LEU CG 1 1
3 4567 2 1 14 LEU H H -2.999 4.819 -3.744 1.00 . B B . 14 LEU H 1 1
3 4568 2 1 14 LEU HA H -0.845 3.196 -2.930 1.00 . B B . 14 LEU HA 1 1
3 4569 2 1 14 LEU HB2 H -2.627 3.112 -5.360 1.00 . B B . 14 LEU HB2 1 1
3 4570 2 1 14 LEU HB3 H -1.485 1.848 -4.948 1.00 . B B . 14 LEU HB3 1 1
3 4571 2 1 14 LEU HD11 H -4.268 1.734 -5.496 1.00 . B B . 14 LEU HD11 1 1
3 4572 2 1 14 LEU HD12 H -5.151 2.576 -4.222 1.00 . B B . 14 LEU HD12 1 1
3 4573 2 1 14 LEU HD13 H -4.941 0.827 -4.141 1.00 . B B . 14 LEU HD13 1 1
3 4574 2 1 14 LEU HD21 H -1.816 0.777 -2.515 1.00 . B B . 14 LEU HD21 1 1
3 4575 2 1 14 LEU HD22 H -2.375 0.000 -3.997 1.00 . B B . 14 LEU HD22 1 1
3 4576 2 1 14 LEU HD23 H -3.449 0.115 -2.601 1.00 . B B . 14 LEU HD23 1 1
3 4577 2 1 14 LEU HG H -3.389 2.578 -2.811 1.00 . B B . 14 LEU HG 1 1
3 4578 2 1 14 LEU N N -2.070 4.780 -3.434 1.00 . B B . 14 LEU N 1 1
3 4579 2 1 14 LEU O O 1.032 3.630 -4.564 1.00 . B B . 14 LEU O 1 1
3 4580 2 1 15 ASP C C 1.708 6.116 -5.923 1.00 . B B . 15 ASP C 1 1
3 4581 2 1 15 ASP CA C 0.578 5.402 -6.653 1.00 . B B . 15 ASP CA 1 1
3 4582 2 1 15 ASP CB C -0.072 6.340 -7.671 1.00 . B B . 15 ASP CB 1 1
3 4583 2 1 15 ASP CG C 0.873 6.731 -8.790 1.00 . B B . 15 ASP CG 1 1
3 4584 2 1 15 ASP H H -1.342 5.224 -5.789 1.00 . B B . 15 ASP H 1 1
3 4585 2 1 15 ASP HA H 0.984 4.546 -7.171 1.00 . B B . 15 ASP HA 1 1
3 4586 2 1 15 ASP HB2 H -0.930 5.849 -8.105 1.00 . B B . 15 ASP HB2 1 1
3 4587 2 1 15 ASP HB3 H -0.396 7.239 -7.167 1.00 . B B . 15 ASP HB3 1 1
3 4588 2 1 15 ASP N N -0.417 4.919 -5.705 1.00 . B B . 15 ASP N 1 1
3 4589 2 1 15 ASP O O 2.881 5.824 -6.146 1.00 . B B . 15 ASP O 1 1
3 4590 2 1 15 ASP OD1 O 1.920 7.344 -8.496 1.00 . B B . 15 ASP OD1 1 1
3 4591 2 1 15 ASP OD2 O 0.566 6.424 -9.961 1.00 . B B . 15 ASP OD2 1 1
3 4592 2 1 16 GLU C C 3.142 6.828 -3.394 1.00 . B B . 16 GLU C 1 1
3 4593 2 1 16 GLU CA C 2.339 7.782 -4.268 1.00 . B B . 16 GLU CA 1 1
3 4594 2 1 16 GLU CB C 1.663 8.853 -3.409 1.00 . B B . 16 GLU CB 1 1
3 4595 2 1 16 GLU CD C 0.289 10.977 -3.361 1.00 . B B . 16 GLU CD 1 1
3 4596 2 1 16 GLU CG C 0.913 9.896 -4.223 1.00 . B B . 16 GLU CG 1 1
3 4597 2 1 16 GLU H H 0.398 7.224 -4.896 1.00 . B B . 16 GLU H 1 1
3 4598 2 1 16 GLU HA H 3.010 8.262 -4.966 1.00 . B B . 16 GLU HA 1 1
3 4599 2 1 16 GLU HB2 H 0.962 8.375 -2.742 1.00 . B B . 16 GLU HB2 1 1
3 4600 2 1 16 GLU HB3 H 2.416 9.358 -2.823 1.00 . B B . 16 GLU HB3 1 1
3 4601 2 1 16 GLU HG2 H 1.602 10.360 -4.911 1.00 . B B . 16 GLU HG2 1 1
3 4602 2 1 16 GLU HG3 H 0.128 9.404 -4.778 1.00 . B B . 16 GLU HG3 1 1
3 4603 2 1 16 GLU N N 1.349 7.042 -5.039 1.00 . B B . 16 GLU N 1 1
3 4604 2 1 16 GLU O O 4.360 6.959 -3.271 1.00 . B B . 16 GLU O 1 1
3 4605 2 1 16 GLU OE1 O 0.473 10.933 -2.127 1.00 . B B . 16 GLU OE1 1 1
3 4606 2 1 16 GLU OE2 O -0.380 11.870 -3.920 1.00 . B B . 16 GLU OE2 1 1
3 4607 2 1 17 LEU C C 4.121 4.079 -2.783 1.00 . B B . 17 LEU C 1 1
3 4608 2 1 17 LEU CA C 3.099 4.859 -1.961 1.00 . B B . 17 LEU CA 1 1
3 4609 2 1 17 LEU CB C 2.055 3.907 -1.363 1.00 . B B . 17 LEU CB 1 1
3 4610 2 1 17 LEU CD1 C 3.740 3.361 0.443 1.00 . B B . 17 LEU CD1 1 1
3 4611 2 1 17 LEU CD2 C 1.473 2.317 0.483 1.00 . B B . 17 LEU CD2 1 1
3 4612 2 1 17 LEU CG C 2.593 2.835 -0.405 1.00 . B B . 17 LEU CG 1 1
3 4613 2 1 17 LEU H H 1.485 5.798 -2.955 1.00 . B B . 17 LEU H 1 1
3 4614 2 1 17 LEU HA H 3.609 5.374 -1.155 1.00 . B B . 17 LEU HA 1 1
3 4615 2 1 17 LEU HB2 H 1.324 4.494 -0.833 1.00 . B B . 17 LEU HB2 1 1
3 4616 2 1 17 LEU HB3 H 1.557 3.405 -2.178 1.00 . B B . 17 LEU HB3 1 1
3 4617 2 1 17 LEU HD11 H 3.345 3.951 1.257 1.00 . B B . 17 LEU HD11 1 1
3 4618 2 1 17 LEU HD12 H 4.387 3.974 -0.167 1.00 . B B . 17 LEU HD12 1 1
3 4619 2 1 17 LEU HD13 H 4.302 2.530 0.842 1.00 . B B . 17 LEU HD13 1 1
3 4620 2 1 17 LEU HD21 H 1.832 2.227 1.499 1.00 . B B . 17 LEU HD21 1 1
3 4621 2 1 17 LEU HD22 H 1.148 1.351 0.129 1.00 . B B . 17 LEU HD22 1 1
3 4622 2 1 17 LEU HD23 H 0.641 3.010 0.458 1.00 . B B . 17 LEU HD23 1 1
3 4623 2 1 17 LEU HG H 2.965 2.004 -0.983 1.00 . B B . 17 LEU HG 1 1
3 4624 2 1 17 LEU N N 2.452 5.856 -2.804 1.00 . B B . 17 LEU N 1 1
3 4625 2 1 17 LEU O O 5.191 3.724 -2.292 1.00 . B B . 17 LEU O 1 1
3 4626 2 1 18 GLU C C 5.885 3.940 -5.289 1.00 . B B . 18 GLU C 1 1
3 4627 2 1 18 GLU CA C 4.662 3.100 -4.955 1.00 . B B . 18 GLU CA 1 1
3 4628 2 1 18 GLU CB C 3.929 2.749 -6.250 1.00 . B B . 18 GLU CB 1 1
3 4629 2 1 18 GLU CD C 3.967 1.413 -8.395 1.00 . B B . 18 GLU CD 1 1
3 4630 2 1 18 GLU CG C 4.589 1.625 -7.029 1.00 . B B . 18 GLU CG 1 1
3 4631 2 1 18 GLU H H 2.915 4.147 -4.379 1.00 . B B . 18 GLU H 1 1
3 4632 2 1 18 GLU HA H 4.978 2.192 -4.465 1.00 . B B . 18 GLU HA 1 1
3 4633 2 1 18 GLU HB2 H 2.920 2.450 -6.009 1.00 . B B . 18 GLU HB2 1 1
3 4634 2 1 18 GLU HB3 H 3.896 3.623 -6.879 1.00 . B B . 18 GLU HB3 1 1
3 4635 2 1 18 GLU HG2 H 5.632 1.857 -7.155 1.00 . B B . 18 GLU HG2 1 1
3 4636 2 1 18 GLU HG3 H 4.495 0.711 -6.464 1.00 . B B . 18 GLU HG3 1 1
3 4637 2 1 18 GLU N N 3.780 3.828 -4.048 1.00 . B B . 18 GLU N 1 1
3 4638 2 1 18 GLU O O 7.022 3.508 -5.096 1.00 . B B . 18 GLU O 1 1
3 4639 2 1 18 GLU OE1 O 4.030 2.342 -9.227 1.00 . B B . 18 GLU OE1 1 1
3 4640 2 1 18 GLU OE2 O 3.412 0.320 -8.631 1.00 . B B . 18 GLU OE2 1 1
3 4641 2 1 19 LYS C C 7.630 6.248 -4.948 1.00 . B B . 19 LYS C 1 1
3 4642 2 1 19 LYS CA C 6.705 6.070 -6.138 1.00 . B B . 19 LYS CA 1 1
3 4643 2 1 19 LYS CB C 6.125 7.424 -6.552 1.00 . B B . 19 LYS CB 1 1
3 4644 2 1 19 LYS CD C 4.503 8.687 -8.004 1.00 . B B . 19 LYS CD 1 1
3 4645 2 1 19 LYS CE C 5.554 9.576 -8.645 1.00 . B B . 19 LYS CE 1 1
3 4646 2 1 19 LYS CG C 5.067 7.323 -7.640 1.00 . B B . 19 LYS CG 1 1
3 4647 2 1 19 LYS H H 4.706 5.432 -5.903 1.00 . B B . 19 LYS H 1 1
3 4648 2 1 19 LYS HA H 7.260 5.647 -6.961 1.00 . B B . 19 LYS HA 1 1
3 4649 2 1 19 LYS HB2 H 5.680 7.893 -5.688 1.00 . B B . 19 LYS HB2 1 1
3 4650 2 1 19 LYS HB3 H 6.926 8.050 -6.918 1.00 . B B . 19 LYS HB3 1 1
3 4651 2 1 19 LYS HD2 H 3.686 8.554 -8.697 1.00 . B B . 19 LYS HD2 1 1
3 4652 2 1 19 LYS HD3 H 4.140 9.166 -7.106 1.00 . B B . 19 LYS HD3 1 1
3 4653 2 1 19 LYS HE2 H 6.357 9.731 -7.940 1.00 . B B . 19 LYS HE2 1 1
3 4654 2 1 19 LYS HE3 H 5.938 9.080 -9.524 1.00 . B B . 19 LYS HE3 1 1
3 4655 2 1 19 LYS HG2 H 5.510 6.882 -8.518 1.00 . B B . 19 LYS HG2 1 1
3 4656 2 1 19 LYS HG3 H 4.263 6.695 -7.287 1.00 . B B . 19 LYS HG3 1 1
3 4657 2 1 19 LYS HZ1 H 4.095 10.769 -9.545 1.00 . B B . 19 LYS HZ1 1 1
3 4658 2 1 19 LYS HZ2 H 5.661 11.396 -9.665 1.00 . B B . 19 LYS HZ2 1 1
3 4659 2 1 19 LYS HZ3 H 4.826 11.483 -8.196 1.00 . B B . 19 LYS HZ3 1 1
3 4660 2 1 19 LYS N N 5.635 5.150 -5.783 1.00 . B B . 19 LYS N 1 1
3 4661 2 1 19 LYS NZ N 4.995 10.899 -9.040 1.00 . B B . 19 LYS NZ 1 1
3 4662 2 1 19 LYS O O 8.842 6.400 -5.095 1.00 . B B . 19 LYS O 1 1
3 4663 2 1 20 ALA C C 8.668 5.162 -2.277 1.00 . B B . 20 ALA C 1 1
3 4664 2 1 20 ALA CA C 7.770 6.367 -2.528 1.00 . B B . 20 ALA CA 1 1
3 4665 2 1 20 ALA CB C 6.806 6.575 -1.375 1.00 . B B . 20 ALA CB 1 1
3 4666 2 1 20 ALA H H 6.062 6.089 -3.727 1.00 . B B . 20 ALA H 1 1
3 4667 2 1 20 ALA HA H 8.386 7.250 -2.612 1.00 . B B . 20 ALA HA 1 1
3 4668 2 1 20 ALA HB1 H 6.512 5.616 -0.975 1.00 . B B . 20 ALA HB1 1 1
3 4669 2 1 20 ALA HB2 H 5.932 7.103 -1.726 1.00 . B B . 20 ALA HB2 1 1
3 4670 2 1 20 ALA HB3 H 7.290 7.154 -0.601 1.00 . B B . 20 ALA HB3 1 1
3 4671 2 1 20 ALA N N 7.032 6.219 -3.765 1.00 . B B . 20 ALA N 1 1
3 4672 2 1 20 ALA O O 9.853 5.321 -1.989 1.00 . B B . 20 ALA O 1 1
3 4673 2 1 21 LEU C C 10.091 2.730 -3.121 1.00 . B B . 21 LEU C 1 1
3 4674 2 1 21 LEU CA C 8.902 2.745 -2.181 1.00 . B B . 21 LEU CA 1 1
3 4675 2 1 21 LEU CB C 8.091 1.465 -2.396 1.00 . B B . 21 LEU CB 1 1
3 4676 2 1 21 LEU CD1 C 6.740 -0.173 -1.087 1.00 . B B . 21 LEU CD1 1 1
3 4677 2 1 21 LEU CD2 C 6.863 2.179 -0.310 1.00 . B B . 21 LEU CD2 1 1
3 4678 2 1 21 LEU CG C 6.845 1.274 -1.527 1.00 . B B . 21 LEU CG 1 1
3 4679 2 1 21 LEU H H 7.165 3.878 -2.633 1.00 . B B . 21 LEU H 1 1
3 4680 2 1 21 LEU HA H 9.266 2.765 -1.163 1.00 . B B . 21 LEU HA 1 1
3 4681 2 1 21 LEU HB2 H 7.780 1.443 -3.426 1.00 . B B . 21 LEU HB2 1 1
3 4682 2 1 21 LEU HB3 H 8.750 0.625 -2.218 1.00 . B B . 21 LEU HB3 1 1
3 4683 2 1 21 LEU HD11 H 6.948 -0.241 -0.030 1.00 . B B . 21 LEU HD11 1 1
3 4684 2 1 21 LEU HD12 H 7.457 -0.767 -1.633 1.00 . B B . 21 LEU HD12 1 1
3 4685 2 1 21 LEU HD13 H 5.744 -0.539 -1.282 1.00 . B B . 21 LEU HD13 1 1
3 4686 2 1 21 LEU HD21 H 7.613 1.830 0.383 1.00 . B B . 21 LEU HD21 1 1
3 4687 2 1 21 LEU HD22 H 5.894 2.156 0.165 1.00 . B B . 21 LEU HD22 1 1
3 4688 2 1 21 LEU HD23 H 7.091 3.188 -0.614 1.00 . B B . 21 LEU HD23 1 1
3 4689 2 1 21 LEU HG H 5.972 1.507 -2.110 1.00 . B B . 21 LEU HG 1 1
3 4690 2 1 21 LEU N N 8.111 3.954 -2.395 1.00 . B B . 21 LEU N 1 1
3 4691 2 1 21 LEU O O 11.185 2.336 -2.733 1.00 . B B . 21 LEU O 1 1
3 4692 2 1 22 GLU C C 12.183 3.830 -4.726 1.00 . B B . 22 GLU C 1 1
3 4693 2 1 22 GLU CA C 10.942 3.208 -5.347 1.00 . B B . 22 GLU CA 1 1
3 4694 2 1 22 GLU CB C 10.507 3.999 -6.583 1.00 . B B . 22 GLU CB 1 1
3 4695 2 1 22 GLU CD C 8.940 4.155 -8.561 1.00 . B B . 22 GLU CD 1 1
3 4696 2 1 22 GLU CG C 9.314 3.392 -7.305 1.00 . B B . 22 GLU CG 1 1
3 4697 2 1 22 GLU H H 8.976 3.473 -4.610 1.00 . B B . 22 GLU H 1 1
3 4698 2 1 22 GLU HA H 11.167 2.191 -5.637 1.00 . B B . 22 GLU HA 1 1
3 4699 2 1 22 GLU HB2 H 10.246 5.002 -6.281 1.00 . B B . 22 GLU HB2 1 1
3 4700 2 1 22 GLU HB3 H 11.334 4.046 -7.276 1.00 . B B . 22 GLU HB3 1 1
3 4701 2 1 22 GLU HG2 H 9.554 2.375 -7.578 1.00 . B B . 22 GLU HG2 1 1
3 4702 2 1 22 GLU HG3 H 8.467 3.393 -6.636 1.00 . B B . 22 GLU HG3 1 1
3 4703 2 1 22 GLU N N 9.873 3.167 -4.360 1.00 . B B . 22 GLU N 1 1
3 4704 2 1 22 GLU O O 13.311 3.437 -5.024 1.00 . B B . 22 GLU O 1 1
3 4705 2 1 22 GLU OE1 O 8.627 5.359 -8.454 1.00 . B B . 22 GLU OE1 1 1
3 4706 2 1 22 GLU OE2 O 8.959 3.547 -9.652 1.00 . B B . 22 GLU OE2 1 1
3 4707 2 1 23 ALA C C 13.607 4.568 -2.041 1.00 . B B . 23 ALA C 1 1
3 4708 2 1 23 ALA CA C 13.037 5.464 -3.138 1.00 . B B . 23 ALA CA 1 1
3 4709 2 1 23 ALA CB C 12.551 6.781 -2.553 1.00 . B B . 23 ALA CB 1 1
3 4710 2 1 23 ALA H H 11.030 5.043 -3.634 1.00 . B B . 23 ALA H 1 1
3 4711 2 1 23 ALA HA H 13.816 5.680 -3.855 1.00 . B B . 23 ALA HA 1 1
3 4712 2 1 23 ALA HB1 H 12.842 7.593 -3.202 1.00 . B B . 23 ALA HB1 1 1
3 4713 2 1 23 ALA HB2 H 12.990 6.926 -1.576 1.00 . B B . 23 ALA HB2 1 1
3 4714 2 1 23 ALA HB3 H 11.475 6.760 -2.463 1.00 . B B . 23 ALA HB3 1 1
3 4715 2 1 23 ALA N N 11.955 4.792 -3.837 1.00 . B B . 23 ALA N 1 1
3 4716 2 1 23 ALA O O 14.820 4.453 -1.896 1.00 . B B . 23 ALA O 1 1
3 4717 2 1 24 LEU C C 13.283 1.607 -0.684 1.00 . B B . 24 LEU C 1 1
3 4718 2 1 24 LEU CA C 13.127 3.037 -0.186 1.00 . B B . 24 LEU CA 1 1
3 4719 2 1 24 LEU CB C 12.089 3.019 0.948 1.00 . B B . 24 LEU CB 1 1
3 4720 2 1 24 LEU CD1 C 13.023 5.003 2.168 1.00 . B B . 24 LEU CD1 1 1
3 4721 2 1 24 LEU CD2 C 11.076 5.271 0.622 1.00 . B B . 24 LEU CD2 1 1
3 4722 2 1 24 LEU CG C 11.768 4.357 1.608 1.00 . B B . 24 LEU CG 1 1
3 4723 2 1 24 LEU H H 11.761 4.065 -1.444 1.00 . B B . 24 LEU H 1 1
3 4724 2 1 24 LEU HA H 14.071 3.385 0.202 1.00 . B B . 24 LEU HA 1 1
3 4725 2 1 24 LEU HB2 H 11.169 2.617 0.548 1.00 . B B . 24 LEU HB2 1 1
3 4726 2 1 24 LEU HB3 H 12.443 2.347 1.712 1.00 . B B . 24 LEU HB3 1 1
3 4727 2 1 24 LEU HD11 H 13.274 4.539 3.111 1.00 . B B . 24 LEU HD11 1 1
3 4728 2 1 24 LEU HD12 H 12.846 6.058 2.321 1.00 . B B . 24 LEU HD12 1 1
3 4729 2 1 24 LEU HD13 H 13.838 4.871 1.473 1.00 . B B . 24 LEU HD13 1 1
3 4730 2 1 24 LEU HD21 H 10.446 4.679 -0.026 1.00 . B B . 24 LEU HD21 1 1
3 4731 2 1 24 LEU HD22 H 11.815 5.789 0.031 1.00 . B B . 24 LEU HD22 1 1
3 4732 2 1 24 LEU HD23 H 10.472 5.989 1.157 1.00 . B B . 24 LEU HD23 1 1
3 4733 2 1 24 LEU HG H 11.092 4.186 2.432 1.00 . B B . 24 LEU HG 1 1
3 4734 2 1 24 LEU N N 12.717 3.932 -1.273 1.00 . B B . 24 LEU N 1 1
3 4735 2 1 24 LEU O O 13.377 0.686 0.121 1.00 . B B . 24 LEU O 1 1
3 4736 2 1 25 SER C C 14.522 -0.712 -1.991 1.00 . B B . 25 SER C 1 1
3 4737 2 1 25 SER CA C 13.367 0.087 -2.584 1.00 . B B . 25 SER CA 1 1
3 4738 2 1 25 SER CB C 13.502 0.176 -4.102 1.00 . B B . 25 SER CB 1 1
3 4739 2 1 25 SER H H 13.163 2.196 -2.590 1.00 . B B . 25 SER H 1 1
3 4740 2 1 25 SER HA H 12.448 -0.430 -2.354 1.00 . B B . 25 SER HA 1 1
3 4741 2 1 25 SER HB2 H 13.464 -0.820 -4.517 1.00 . B B . 25 SER HB2 1 1
3 4742 2 1 25 SER HB3 H 12.683 0.755 -4.497 1.00 . B B . 25 SER HB3 1 1
3 4743 2 1 25 SER HG H 14.698 1.004 -5.415 1.00 . B B . 25 SER HG 1 1
3 4744 2 1 25 SER N N 13.271 1.421 -1.998 1.00 . B B . 25 SER N 1 1
3 4745 2 1 25 SER O O 15.605 -0.792 -2.571 1.00 . B B . 25 SER O 1 1
3 4746 2 1 25 SER OG O 14.722 0.792 -4.479 1.00 . B B . 25 SER OG 1 1
3 4747 2 1 26 ALA C C 16.584 -1.361 0.004 1.00 . B B . 26 ALA C 1 1
3 4748 2 1 26 ALA CA C 15.261 -2.111 -0.133 1.00 . B B . 26 ALA CA 1 1
3 4749 2 1 26 ALA CB C 15.459 -3.423 -0.871 1.00 . B B . 26 ALA CB 1 1
3 4750 2 1 26 ALA H H 13.380 -1.203 -0.427 1.00 . B B . 26 ALA H 1 1
3 4751 2 1 26 ALA HA H 14.874 -2.332 0.854 1.00 . B B . 26 ALA HA 1 1
3 4752 2 1 26 ALA HB1 H 16.273 -3.323 -1.572 1.00 . B B . 26 ALA HB1 1 1
3 4753 2 1 26 ALA HB2 H 14.552 -3.671 -1.404 1.00 . B B . 26 ALA HB2 1 1
3 4754 2 1 26 ALA HB3 H 15.686 -4.205 -0.162 1.00 . B B . 26 ALA HB3 1 1
3 4755 2 1 26 ALA N N 14.268 -1.306 -0.828 1.00 . B B . 26 ALA N 1 1
3 4756 2 1 26 ALA O O 17.659 -1.936 -0.170 1.00 . B B . 26 ALA O 1 1
3 4757 2 1 27 GLU C C 18.461 0.430 1.725 1.00 . B B . 27 GLU C 1 1
3 4758 2 1 27 GLU CA C 17.675 0.773 0.464 1.00 . B B . 27 GLU CA 1 1
3 4759 2 1 27 GLU CB C 17.272 2.246 0.493 1.00 . B B . 27 GLU CB 1 1
3 4760 2 1 27 GLU CD C 17.819 2.734 -1.921 1.00 . B B . 27 GLU CD 1 1
3 4761 2 1 27 GLU CG C 16.758 2.758 -0.839 1.00 . B B . 27 GLU CG 1 1
3 4762 2 1 27 GLU H H 15.605 0.329 0.429 1.00 . B B . 27 GLU H 1 1
3 4763 2 1 27 GLU HA H 18.310 0.606 -0.393 1.00 . B B . 27 GLU HA 1 1
3 4764 2 1 27 GLU HB2 H 16.494 2.380 1.230 1.00 . B B . 27 GLU HB2 1 1
3 4765 2 1 27 GLU HB3 H 18.129 2.837 0.775 1.00 . B B . 27 GLU HB3 1 1
3 4766 2 1 27 GLU HG2 H 15.930 2.139 -1.153 1.00 . B B . 27 GLU HG2 1 1
3 4767 2 1 27 GLU HG3 H 16.417 3.774 -0.713 1.00 . B B . 27 GLU HG3 1 1
3 4768 2 1 27 GLU N N 16.494 -0.070 0.309 1.00 . B B . 27 GLU N 1 1
3 4769 2 1 27 GLU O O 19.692 0.464 1.722 1.00 . B B . 27 GLU O 1 1
3 4770 2 1 27 GLU OE1 O 18.857 3.406 -1.749 1.00 . B B . 27 GLU OE1 1 1
3 4771 2 1 27 GLU OE2 O 17.611 2.044 -2.942 1.00 . B B . 27 GLU OE2 1 1
3 4772 2 1 28 ASP C C 17.522 -1.093 4.936 1.00 . B B . 28 ASP C 1 1
3 4773 2 1 28 ASP CA C 18.405 -0.201 4.068 1.00 . B B . 28 ASP CA 1 1
3 4774 2 1 28 ASP CB C 18.749 1.086 4.821 1.00 . B B . 28 ASP CB 1 1
3 4775 2 1 28 ASP CG C 19.546 0.828 6.084 1.00 . B B . 28 ASP CG 1 1
3 4776 2 1 28 ASP H H 16.774 0.124 2.756 1.00 . B B . 28 ASP H 1 1
3 4777 2 1 28 ASP HA H 19.319 -0.730 3.844 1.00 . B B . 28 ASP HA 1 1
3 4778 2 1 28 ASP HB2 H 19.331 1.728 4.178 1.00 . B B . 28 ASP HB2 1 1
3 4779 2 1 28 ASP HB3 H 17.835 1.592 5.093 1.00 . B B . 28 ASP HB3 1 1
3 4780 2 1 28 ASP N N 17.753 0.122 2.805 1.00 . B B . 28 ASP N 1 1
3 4781 2 1 28 ASP O O 17.206 -0.752 6.077 1.00 . B B . 28 ASP O 1 1
3 4782 2 1 28 ASP OD1 O 20.674 0.306 5.979 1.00 . B B . 28 ASP OD1 1 1
3 4783 2 1 28 ASP OD2 O 19.040 1.145 7.181 1.00 . B B . 28 ASP OD2 1 1
3 4784 2 1 29 GLY C C 14.952 -2.532 5.507 1.00 . B B . 29 GLY C 1 1
3 4785 2 1 29 GLY CA C 16.279 -3.154 5.130 1.00 . B B . 29 GLY CA 1 1
3 4786 2 1 29 GLY H H 17.403 -2.457 3.476 1.00 . B B . 29 GLY H 1 1
3 4787 2 1 29 GLY HA2 H 16.097 -4.028 4.523 1.00 . B B . 29 GLY HA2 1 1
3 4788 2 1 29 GLY HA3 H 16.794 -3.453 6.031 1.00 . B B . 29 GLY HA3 1 1
3 4789 2 1 29 GLY N N 17.123 -2.236 4.388 1.00 . B B . 29 GLY N 1 1
3 4790 2 1 29 GLY O O 14.527 -2.603 6.660 1.00 . B B . 29 GLY O 1 1
3 4791 2 1 30 HIS C C 11.885 -2.288 4.881 1.00 . B B . 30 HIS C 1 1
3 4792 2 1 30 HIS CA C 13.012 -1.267 4.742 1.00 . B B . 30 HIS CA 1 1
3 4793 2 1 30 HIS CB C 12.727 -0.301 3.589 1.00 . B B . 30 HIS CB 1 1
3 4794 2 1 30 HIS CD2 C 14.377 1.517 2.764 1.00 . B B . 30 HIS CD2 1 1
3 4795 2 1 30 HIS CE1 C 14.346 2.805 4.538 1.00 . B B . 30 HIS CE1 1 1
3 4796 2 1 30 HIS CG C 13.535 0.953 3.661 1.00 . B B . 30 HIS CG 1 1
3 4797 2 1 30 HIS H H 14.699 -1.892 3.632 1.00 . B B . 30 HIS H 1 1
3 4798 2 1 30 HIS HA H 13.080 -0.702 5.659 1.00 . B B . 30 HIS HA 1 1
3 4799 2 1 30 HIS HB2 H 12.966 -0.792 2.657 1.00 . B B . 30 HIS HB2 1 1
3 4800 2 1 30 HIS HB3 H 11.680 -0.032 3.582 1.00 . B B . 30 HIS HB3 1 1
3 4801 2 1 30 HIS HD1 H 13.021 1.649 5.583 1.00 . B B . 30 HIS HD1 1 1
3 4802 2 1 30 HIS HD2 H 14.602 1.142 1.773 1.00 . B B . 30 HIS HD2 1 1
3 4803 2 1 30 HIS HE1 H 14.546 3.614 5.225 1.00 . B B . 30 HIS HE1 1 1
3 4804 2 1 30 HIS HE2 H 15.569 3.236 2.953 1.00 . B B . 30 HIS HE2 1 1
3 4805 2 1 30 HIS N N 14.300 -1.915 4.527 1.00 . B B . 30 HIS N 1 1
3 4806 2 1 30 HIS ND1 N 13.537 1.785 4.762 1.00 . B B . 30 HIS ND1 1 1
3 4807 2 1 30 HIS NE2 N 14.869 2.666 3.334 1.00 . B B . 30 HIS NE2 1 1
3 4808 2 1 30 HIS O O 10.760 -2.042 4.452 1.00 . B B . 30 HIS O 1 1
3 4809 2 1 31 ASP C C 9.923 -3.894 6.332 1.00 . B B . 31 ASP C 1 1
3 4810 2 1 31 ASP CA C 11.187 -4.471 5.705 1.00 . B B . 31 ASP CA 1 1
3 4811 2 1 31 ASP CB C 11.752 -5.593 6.582 1.00 . B B . 31 ASP CB 1 1
3 4812 2 1 31 ASP CG C 12.258 -5.097 7.924 1.00 . B B . 31 ASP CG 1 1
3 4813 2 1 31 ASP H H 13.093 -3.564 5.836 1.00 . B B . 31 ASP H 1 1
3 4814 2 1 31 ASP HA H 10.936 -4.877 4.736 1.00 . B B . 31 ASP HA 1 1
3 4815 2 1 31 ASP HB2 H 10.977 -6.323 6.761 1.00 . B B . 31 ASP HB2 1 1
3 4816 2 1 31 ASP HB3 H 12.572 -6.066 6.063 1.00 . B B . 31 ASP HB3 1 1
3 4817 2 1 31 ASP N N 12.185 -3.427 5.502 1.00 . B B . 31 ASP N 1 1
3 4818 2 1 31 ASP O O 8.825 -4.415 6.134 1.00 . B B . 31 ASP O 1 1
3 4819 2 1 31 ASP OD1 O 12.210 -3.873 8.166 1.00 . B B . 31 ASP OD1 1 1
3 4820 2 1 31 ASP OD2 O 12.709 -5.936 8.733 1.00 . B B . 31 ASP OD2 1 1
3 4821 2 1 32 ASP C C 7.909 -1.750 6.701 1.00 . B B . 32 ASP C 1 1
3 4822 2 1 32 ASP CA C 8.959 -2.151 7.731 1.00 . B B . 32 ASP CA 1 1
3 4823 2 1 32 ASP CB C 9.429 -0.920 8.507 1.00 . B B . 32 ASP CB 1 1
3 4824 2 1 32 ASP CG C 10.442 -1.266 9.581 1.00 . B B . 32 ASP CG 1 1
3 4825 2 1 32 ASP H H 10.985 -2.435 7.197 1.00 . B B . 32 ASP H 1 1
3 4826 2 1 32 ASP HA H 8.517 -2.854 8.421 1.00 . B B . 32 ASP HA 1 1
3 4827 2 1 32 ASP HB2 H 9.884 -0.221 7.822 1.00 . B B . 32 ASP HB2 1 1
3 4828 2 1 32 ASP HB3 H 8.578 -0.451 8.978 1.00 . B B . 32 ASP HB3 1 1
3 4829 2 1 32 ASP N N 10.086 -2.807 7.083 1.00 . B B . 32 ASP N 1 1
3 4830 2 1 32 ASP O O 6.711 -1.922 6.925 1.00 . B B . 32 ASP O 1 1
3 4831 2 1 32 ASP OD1 O 10.119 -2.096 10.456 1.00 . B B . 32 ASP OD1 1 1
3 4832 2 1 32 ASP OD2 O 11.557 -0.705 9.550 1.00 . B B . 32 ASP OD2 1 1
3 4833 2 1 33 VAL C C 6.621 -2.001 4.044 1.00 . B B . 33 VAL C 1 1
3 4834 2 1 33 VAL CA C 7.456 -0.813 4.503 1.00 . B B . 33 VAL CA 1 1
3 4835 2 1 33 VAL CB C 8.198 -0.208 3.298 1.00 . B B . 33 VAL CB 1 1
3 4836 2 1 33 VAL CG1 C 7.205 0.430 2.343 1.00 . B B . 33 VAL CG1 1 1
3 4837 2 1 33 VAL CG2 C 9.225 0.814 3.760 1.00 . B B . 33 VAL CG2 1 1
3 4838 2 1 33 VAL H H 9.331 -1.115 5.439 1.00 . B B . 33 VAL H 1 1
3 4839 2 1 33 VAL HA H 6.799 -0.062 4.901 1.00 . B B . 33 VAL HA 1 1
3 4840 2 1 33 VAL HB H 8.714 -0.996 2.768 1.00 . B B . 33 VAL HB 1 1
3 4841 2 1 33 VAL HG11 H 7.509 0.236 1.325 1.00 . B B . 33 VAL HG11 1 1
3 4842 2 1 33 VAL HG12 H 7.175 1.498 2.513 1.00 . B B . 33 VAL HG12 1 1
3 4843 2 1 33 VAL HG13 H 6.224 0.011 2.511 1.00 . B B . 33 VAL HG13 1 1
3 4844 2 1 33 VAL HG21 H 9.384 0.707 4.824 1.00 . B B . 33 VAL HG21 1 1
3 4845 2 1 33 VAL HG22 H 8.864 1.809 3.548 1.00 . B B . 33 VAL HG22 1 1
3 4846 2 1 33 VAL HG23 H 10.156 0.648 3.239 1.00 . B B . 33 VAL HG23 1 1
3 4847 2 1 33 VAL N N 8.365 -1.223 5.565 1.00 . B B . 33 VAL N 1 1
3 4848 2 1 33 VAL O O 5.447 -1.856 3.710 1.00 . B B . 33 VAL O 1 1
3 4849 2 1 34 GLY C C 5.460 -4.766 4.638 1.00 . B B . 34 GLY C 1 1
3 4850 2 1 34 GLY CA C 6.540 -4.387 3.651 1.00 . B B . 34 GLY CA 1 1
3 4851 2 1 34 GLY H H 8.173 -3.230 4.338 1.00 . B B . 34 GLY H 1 1
3 4852 2 1 34 GLY HA2 H 6.091 -4.230 2.682 1.00 . B B . 34 GLY HA2 1 1
3 4853 2 1 34 GLY HA3 H 7.251 -5.196 3.581 1.00 . B B . 34 GLY HA3 1 1
3 4854 2 1 34 GLY N N 7.238 -3.179 4.049 1.00 . B B . 34 GLY N 1 1
3 4855 2 1 34 GLY O O 4.362 -5.157 4.248 1.00 . B B . 34 GLY O 1 1
3 4856 2 1 35 GLN C C 3.596 -4.056 6.876 1.00 . B B . 35 GLN C 1 1
3 4857 2 1 35 GLN CA C 4.817 -4.959 6.977 1.00 . B B . 35 GLN CA 1 1
3 4858 2 1 35 GLN CB C 5.470 -4.814 8.353 1.00 . B B . 35 GLN CB 1 1
3 4859 2 1 35 GLN CD C 6.168 -7.235 8.573 1.00 . B B . 35 GLN CD 1 1
3 4860 2 1 35 GLN CG C 6.615 -5.785 8.591 1.00 . B B . 35 GLN CG 1 1
3 4861 2 1 35 GLN H H 6.663 -4.316 6.172 1.00 . B B . 35 GLN H 1 1
3 4862 2 1 35 GLN HA H 4.505 -5.984 6.842 1.00 . B B . 35 GLN HA 1 1
3 4863 2 1 35 GLN HB2 H 5.854 -3.808 8.450 1.00 . B B . 35 GLN HB2 1 1
3 4864 2 1 35 GLN HB3 H 4.722 -4.979 9.113 1.00 . B B . 35 GLN HB3 1 1
3 4865 2 1 35 GLN HE21 H 6.749 -7.461 10.461 1.00 . B B . 35 GLN HE21 1 1
3 4866 2 1 35 GLN HE22 H 6.064 -8.861 9.713 1.00 . B B . 35 GLN HE22 1 1
3 4867 2 1 35 GLN HG2 H 7.356 -5.645 7.818 1.00 . B B . 35 GLN HG2 1 1
3 4868 2 1 35 GLN HG3 H 7.056 -5.573 9.553 1.00 . B B . 35 GLN HG3 1 1
3 4869 2 1 35 GLN N N 5.772 -4.639 5.925 1.00 . B B . 35 GLN N 1 1
3 4870 2 1 35 GLN NE2 N 6.344 -7.922 9.696 1.00 . B B . 35 GLN NE2 1 1
3 4871 2 1 35 GLN O O 2.461 -4.515 6.986 1.00 . B B . 35 GLN O 1 1
3 4872 2 1 35 GLN OE1 O 5.668 -7.732 7.564 1.00 . B B . 35 GLN OE1 1 1
3 4873 2 1 36 ARG C C 1.955 -2.078 5.261 1.00 . B B . 36 ARG C 1 1
3 4874 2 1 36 ARG CA C 2.762 -1.796 6.521 1.00 . B B . 36 ARG CA 1 1
3 4875 2 1 36 ARG CB C 3.331 -0.377 6.461 1.00 . B B . 36 ARG CB 1 1
3 4876 2 1 36 ARG CD C 3.315 0.041 8.936 1.00 . B B . 36 ARG CD 1 1
3 4877 2 1 36 ARG CG C 4.160 0.004 7.675 1.00 . B B . 36 ARG CG 1 1
3 4878 2 1 36 ARG CZ C 3.608 0.420 11.348 1.00 . B B . 36 ARG CZ 1 1
3 4879 2 1 36 ARG H H 4.768 -2.465 6.567 1.00 . B B . 36 ARG H 1 1
3 4880 2 1 36 ARG HA H 2.118 -1.886 7.383 1.00 . B B . 36 ARG HA 1 1
3 4881 2 1 36 ARG HB2 H 3.956 -0.290 5.584 1.00 . B B . 36 ARG HB2 1 1
3 4882 2 1 36 ARG HB3 H 2.512 0.321 6.378 1.00 . B B . 36 ARG HB3 1 1
3 4883 2 1 36 ARG HD2 H 2.561 0.806 8.827 1.00 . B B . 36 ARG HD2 1 1
3 4884 2 1 36 ARG HD3 H 2.836 -0.916 9.058 1.00 . B B . 36 ARG HD3 1 1
3 4885 2 1 36 ARG HE H 5.077 0.461 10.000 1.00 . B B . 36 ARG HE 1 1
3 4886 2 1 36 ARG HG2 H 4.948 -0.722 7.803 1.00 . B B . 36 ARG HG2 1 1
3 4887 2 1 36 ARG HG3 H 4.591 0.980 7.513 1.00 . B B . 36 ARG HG3 1 1
3 4888 2 1 36 ARG HH11 H 1.706 0.055 10.774 1.00 . B B . 36 ARG HH11 1 1
3 4889 2 1 36 ARG HH12 H 1.930 0.319 12.470 1.00 . B B . 36 ARG HH12 1 1
3 4890 2 1 36 ARG HH21 H 5.383 0.810 12.231 1.00 . B B . 36 ARG HH21 1 1
3 4891 2 1 36 ARG HH22 H 4.021 0.749 13.299 1.00 . B B . 36 ARG HH22 1 1
3 4892 2 1 36 ARG N N 3.841 -2.767 6.654 1.00 . B B . 36 ARG N 1 1
3 4893 2 1 36 ARG NE N 4.114 0.329 10.122 1.00 . B B . 36 ARG NE 1 1
3 4894 2 1 36 ARG NH1 N 2.308 0.251 11.547 1.00 . B B . 36 ARG NH1 1 1
3 4895 2 1 36 ARG NH2 N 4.403 0.681 12.377 1.00 . B B . 36 ARG NH2 1 1
3 4896 2 1 36 ARG O O 0.730 -2.163 5.300 1.00 . B B . 36 ARG O 1 1
3 4897 2 1 37 LEU C C 1.189 -3.766 2.956 1.00 . B B . 37 LEU C 1 1
3 4898 2 1 37 LEU CA C 2.044 -2.509 2.861 1.00 . B B . 37 LEU CA 1 1
3 4899 2 1 37 LEU CB C 3.132 -2.696 1.801 1.00 . B B . 37 LEU CB 1 1
3 4900 2 1 37 LEU CD1 C 4.023 -2.364 -0.508 1.00 . B B . 37 LEU CD1 1 1
3 4901 2 1 37 LEU CD2 C 1.537 -2.550 -0.154 1.00 . B B . 37 LEU CD2 1 1
3 4902 2 1 37 LEU CG C 2.861 -2.061 0.433 1.00 . B B . 37 LEU CG 1 1
3 4903 2 1 37 LEU H H 3.639 -2.153 4.197 1.00 . B B . 37 LEU H 1 1
3 4904 2 1 37 LEU HA H 1.420 -1.672 2.591 1.00 . B B . 37 LEU HA 1 1
3 4905 2 1 37 LEU HB2 H 4.048 -2.277 2.188 1.00 . B B . 37 LEU HB2 1 1
3 4906 2 1 37 LEU HB3 H 3.278 -3.756 1.655 1.00 . B B . 37 LEU HB3 1 1
3 4907 2 1 37 LEU HD11 H 4.947 -2.021 -0.060 1.00 . B B . 37 LEU HD11 1 1
3 4908 2 1 37 LEU HD12 H 3.869 -1.857 -1.447 1.00 . B B . 37 LEU HD12 1 1
3 4909 2 1 37 LEU HD13 H 4.082 -3.430 -0.677 1.00 . B B . 37 LEU HD13 1 1
3 4910 2 1 37 LEU HD21 H 1.716 -3.400 -0.796 1.00 . B B . 37 LEU HD21 1 1
3 4911 2 1 37 LEU HD22 H 1.080 -1.757 -0.730 1.00 . B B . 37 LEU HD22 1 1
3 4912 2 1 37 LEU HD23 H 0.870 -2.838 0.646 1.00 . B B . 37 LEU HD23 1 1
3 4913 2 1 37 LEU HG H 2.799 -0.989 0.544 1.00 . B B . 37 LEU HG 1 1
3 4914 2 1 37 LEU N N 2.665 -2.228 4.148 1.00 . B B . 37 LEU N 1 1
3 4915 2 1 37 LEU O O 0.092 -3.834 2.402 1.00 . B B . 37 LEU O 1 1
3 4916 2 1 38 GLU C C -0.190 -5.837 4.779 1.00 . B B . 38 GLU C 1 1
3 4917 2 1 38 GLU CA C 1.012 -6.021 3.862 1.00 . B B . 38 GLU CA 1 1
3 4918 2 1 38 GLU CB C 1.957 -7.068 4.450 1.00 . B B . 38 GLU CB 1 1
3 4919 2 1 38 GLU CD C 2.674 -9.492 4.430 1.00 . B B . 38 GLU CD 1 1
3 4920 2 1 38 GLU CG C 1.968 -8.379 3.681 1.00 . B B . 38 GLU CG 1 1
3 4921 2 1 38 GLU H H 2.585 -4.632 4.089 1.00 . B B . 38 GLU H 1 1
3 4922 2 1 38 GLU HA H 0.665 -6.358 2.896 1.00 . B B . 38 GLU HA 1 1
3 4923 2 1 38 GLU HB2 H 2.961 -6.670 4.451 1.00 . B B . 38 GLU HB2 1 1
3 4924 2 1 38 GLU HB3 H 1.659 -7.275 5.467 1.00 . B B . 38 GLU HB3 1 1
3 4925 2 1 38 GLU HG2 H 0.952 -8.677 3.490 1.00 . B B . 38 GLU HG2 1 1
3 4926 2 1 38 GLU HG3 H 2.476 -8.222 2.741 1.00 . B B . 38 GLU HG3 1 1
3 4927 2 1 38 GLU N N 1.708 -4.758 3.673 1.00 . B B . 38 GLU N 1 1
3 4928 2 1 38 GLU O O -1.247 -6.419 4.553 1.00 . B B . 38 GLU O 1 1
3 4929 2 1 38 GLU OE1 O 3.180 -9.234 5.542 1.00 . B B . 38 GLU OE1 1 1
3 4930 2 1 38 GLU OE2 O 2.722 -10.625 3.902 1.00 . B B . 38 GLU OE2 1 1
3 4931 2 1 39 SER C C -2.263 -4.084 6.083 1.00 . B B . 39 SER C 1 1
3 4932 2 1 39 SER CA C -1.085 -4.760 6.772 1.00 . B B . 39 SER CA 1 1
3 4933 2 1 39 SER CB C -0.576 -3.884 7.917 1.00 . B B . 39 SER CB 1 1
3 4934 2 1 39 SER H H 0.853 -4.591 5.943 1.00 . B B . 39 SER H 1 1
3 4935 2 1 39 SER HA H -1.413 -5.708 7.173 1.00 . B B . 39 SER HA 1 1
3 4936 2 1 39 SER HB2 H -0.181 -2.963 7.515 1.00 . B B . 39 SER HB2 1 1
3 4937 2 1 39 SER HB3 H -1.393 -3.662 8.588 1.00 . B B . 39 SER HB3 1 1
3 4938 2 1 39 SER HG H 0.380 -5.487 8.513 1.00 . B B . 39 SER HG 1 1
3 4939 2 1 39 SER N N -0.015 -5.025 5.818 1.00 . B B . 39 SER N 1 1
3 4940 2 1 39 SER O O -3.418 -4.427 6.328 1.00 . B B . 39 SER O 1 1
3 4941 2 1 39 SER OG O 0.447 -4.538 8.647 1.00 . B B . 39 SER OG 1 1
3 4942 2 1 40 LEU C C -3.819 -3.357 3.643 1.00 . B B . 40 LEU C 1 1
3 4943 2 1 40 LEU CA C -2.994 -2.400 4.487 1.00 . B B . 40 LEU CA 1 1
3 4944 2 1 40 LEU CB C -2.370 -1.346 3.567 1.00 . B B . 40 LEU CB 1 1
3 4945 2 1 40 LEU CD1 C -0.930 0.666 3.223 1.00 . B B . 40 LEU CD1 1 1
3 4946 2 1 40 LEU CD2 C -2.052 0.309 5.425 1.00 . B B . 40 LEU CD2 1 1
3 4947 2 1 40 LEU CG C -1.401 -0.369 4.233 1.00 . B B . 40 LEU CG 1 1
3 4948 2 1 40 LEU H H -1.020 -2.898 5.061 1.00 . B B . 40 LEU H 1 1
3 4949 2 1 40 LEU HA H -3.636 -1.912 5.204 1.00 . B B . 40 LEU HA 1 1
3 4950 2 1 40 LEU HB2 H -1.841 -1.859 2.779 1.00 . B B . 40 LEU HB2 1 1
3 4951 2 1 40 LEU HB3 H -3.168 -0.774 3.122 1.00 . B B . 40 LEU HB3 1 1
3 4952 2 1 40 LEU HD11 H -1.701 1.408 3.080 1.00 . B B . 40 LEU HD11 1 1
3 4953 2 1 40 LEU HD12 H -0.719 0.179 2.282 1.00 . B B . 40 LEU HD12 1 1
3 4954 2 1 40 LEU HD13 H -0.033 1.144 3.590 1.00 . B B . 40 LEU HD13 1 1
3 4955 2 1 40 LEU HD21 H -1.361 0.320 6.254 1.00 . B B . 40 LEU HD21 1 1
3 4956 2 1 40 LEU HD22 H -2.943 -0.232 5.705 1.00 . B B . 40 LEU HD22 1 1
3 4957 2 1 40 LEU HD23 H -2.315 1.324 5.161 1.00 . B B . 40 LEU HD23 1 1
3 4958 2 1 40 LEU HG H -0.538 -0.910 4.586 1.00 . B B . 40 LEU HG 1 1
3 4959 2 1 40 LEU N N -1.960 -3.122 5.216 1.00 . B B . 40 LEU N 1 1
3 4960 2 1 40 LEU O O -5.047 -3.308 3.646 1.00 . B B . 40 LEU O 1 1
3 4961 2 1 41 LEU C C -4.448 -6.293 2.809 1.00 . B B . 41 LEU C 1 1
3 4962 2 1 41 LEU CA C -3.759 -5.177 2.023 1.00 . B B . 41 LEU CA 1 1
3 4963 2 1 41 LEU CB C -2.717 -5.749 1.061 1.00 . B B . 41 LEU CB 1 1
3 4964 2 1 41 LEU CD1 C -4.459 -5.812 -0.751 1.00 . B B . 41 LEU CD1 1 1
3 4965 2 1 41 LEU CD2 C -2.175 -6.693 -1.181 1.00 . B B . 41 LEU CD2 1 1
3 4966 2 1 41 LEU CG C -3.265 -6.525 -0.137 1.00 . B B . 41 LEU CG 1 1
3 4967 2 1 41 LEU H H -2.144 -4.180 2.943 1.00 . B B . 41 LEU H 1 1
3 4968 2 1 41 LEU HA H -4.507 -4.652 1.449 1.00 . B B . 41 LEU HA 1 1
3 4969 2 1 41 LEU HB2 H -2.120 -4.931 0.687 1.00 . B B . 41 LEU HB2 1 1
3 4970 2 1 41 LEU HB3 H -2.073 -6.411 1.621 1.00 . B B . 41 LEU HB3 1 1
3 4971 2 1 41 LEU HD11 H -5.365 -6.131 -0.254 1.00 . B B . 41 LEU HD11 1 1
3 4972 2 1 41 LEU HD12 H -4.521 -6.056 -1.803 1.00 . B B . 41 LEU HD12 1 1
3 4973 2 1 41 LEU HD13 H -4.341 -4.745 -0.636 1.00 . B B . 41 LEU HD13 1 1
3 4974 2 1 41 LEU HD21 H -2.409 -7.533 -1.816 1.00 . B B . 41 LEU HD21 1 1
3 4975 2 1 41 LEU HD22 H -1.226 -6.863 -0.691 1.00 . B B . 41 LEU HD22 1 1
3 4976 2 1 41 LEU HD23 H -2.113 -5.793 -1.781 1.00 . B B . 41 LEU HD23 1 1
3 4977 2 1 41 LEU HG H -3.582 -7.504 0.184 1.00 . B B . 41 LEU HG 1 1
3 4978 2 1 41 LEU N N -3.122 -4.211 2.905 1.00 . B B . 41 LEU N 1 1
3 4979 2 1 41 LEU O O -5.528 -6.740 2.436 1.00 . B B . 41 LEU O 1 1
3 4980 2 1 42 ARG C C -5.753 -7.338 5.274 1.00 . B B . 42 ARG C 1 1
3 4981 2 1 42 ARG CA C -4.406 -7.790 4.726 1.00 . B B . 42 ARG CA 1 1
3 4982 2 1 42 ARG CB C -3.463 -8.159 5.875 1.00 . B B . 42 ARG CB 1 1
3 4983 2 1 42 ARG CD C -4.225 -10.559 6.028 1.00 . B B . 42 ARG CD 1 1
3 4984 2 1 42 ARG CG C -4.000 -9.258 6.784 1.00 . B B . 42 ARG CG 1 1
3 4985 2 1 42 ARG CZ C -5.017 -12.848 6.478 1.00 . B B . 42 ARG CZ 1 1
3 4986 2 1 42 ARG H H -2.971 -6.340 4.155 1.00 . B B . 42 ARG H 1 1
3 4987 2 1 42 ARG HA H -4.558 -8.658 4.100 1.00 . B B . 42 ARG HA 1 1
3 4988 2 1 42 ARG HB2 H -2.524 -8.494 5.462 1.00 . B B . 42 ARG HB2 1 1
3 4989 2 1 42 ARG HB3 H -3.287 -7.281 6.477 1.00 . B B . 42 ARG HB3 1 1
3 4990 2 1 42 ARG HD2 H -4.942 -10.385 5.240 1.00 . B B . 42 ARG HD2 1 1
3 4991 2 1 42 ARG HD3 H -3.287 -10.875 5.597 1.00 . B B . 42 ARG HD3 1 1
3 4992 2 1 42 ARG HE H -4.853 -11.406 7.848 1.00 . B B . 42 ARG HE 1 1
3 4993 2 1 42 ARG HG2 H -3.291 -9.433 7.578 1.00 . B B . 42 ARG HG2 1 1
3 4994 2 1 42 ARG HG3 H -4.939 -8.934 7.207 1.00 . B B . 42 ARG HG3 1 1
3 4995 2 1 42 ARG HH11 H -4.525 -12.488 4.551 1.00 . B B . 42 ARG HH11 1 1
3 4996 2 1 42 ARG HH12 H -5.080 -14.093 4.887 1.00 . B B . 42 ARG HH12 1 1
3 4997 2 1 42 ARG HH21 H -5.585 -13.519 8.299 1.00 . B B . 42 ARG HH21 1 1
3 4998 2 1 42 ARG HH22 H -5.682 -14.679 7.016 1.00 . B B . 42 ARG HH22 1 1
3 4999 2 1 42 ARG N N -3.826 -6.736 3.898 1.00 . B B . 42 ARG N 1 1
3 5000 2 1 42 ARG NE N -4.727 -11.620 6.900 1.00 . B B . 42 ARG NE 1 1
3 5001 2 1 42 ARG NH1 N -4.861 -13.169 5.201 1.00 . B B . 42 ARG NH1 1 1
3 5002 2 1 42 ARG NH2 N -5.465 -13.757 7.334 1.00 . B B . 42 ARG NH2 1 1
3 5003 2 1 42 ARG O O -6.740 -8.071 5.215 1.00 . B B . 42 ARG O 1 1
3 5004 2 1 43 ARG C C -7.964 -5.202 5.176 1.00 . B B . 43 ARG C 1 1
3 5005 2 1 43 ARG CA C -7.015 -5.539 6.320 1.00 . B B . 43 ARG CA 1 1
3 5006 2 1 43 ARG CB C -6.708 -4.281 7.139 1.00 . B B . 43 ARG CB 1 1
3 5007 2 1 43 ARG CD C -6.231 -5.540 9.269 1.00 . B B . 43 ARG CD 1 1
3 5008 2 1 43 ARG CG C -5.720 -4.510 8.273 1.00 . B B . 43 ARG CG 1 1
3 5009 2 1 43 ARG CZ C -5.504 -6.600 11.368 1.00 . B B . 43 ARG CZ 1 1
3 5010 2 1 43 ARG H H -4.970 -5.571 5.785 1.00 . B B . 43 ARG H 1 1
3 5011 2 1 43 ARG HA H -7.478 -6.276 6.959 1.00 . B B . 43 ARG HA 1 1
3 5012 2 1 43 ARG HB2 H -6.298 -3.530 6.481 1.00 . B B . 43 ARG HB2 1 1
3 5013 2 1 43 ARG HB3 H -7.628 -3.908 7.563 1.00 . B B . 43 ARG HB3 1 1
3 5014 2 1 43 ARG HD2 H -7.177 -5.202 9.665 1.00 . B B . 43 ARG HD2 1 1
3 5015 2 1 43 ARG HD3 H -6.371 -6.479 8.754 1.00 . B B . 43 ARG HD3 1 1
3 5016 2 1 43 ARG HE H -4.477 -5.205 10.378 1.00 . B B . 43 ARG HE 1 1
3 5017 2 1 43 ARG HG2 H -4.786 -4.859 7.858 1.00 . B B . 43 ARG HG2 1 1
3 5018 2 1 43 ARG HG3 H -5.559 -3.575 8.791 1.00 . B B . 43 ARG HG3 1 1
3 5019 2 1 43 ARG HH11 H -7.280 -7.257 10.658 1.00 . B B . 43 ARG HH11 1 1
3 5020 2 1 43 ARG HH12 H -6.756 -7.988 12.139 1.00 . B B . 43 ARG HH12 1 1
3 5021 2 1 43 ARG HH21 H -3.780 -6.162 12.327 1.00 . B B . 43 ARG HH21 1 1
3 5022 2 1 43 ARG HH22 H -4.768 -7.366 13.087 1.00 . B B . 43 ARG HH22 1 1
3 5023 2 1 43 ARG N N -5.787 -6.110 5.785 1.00 . B B . 43 ARG N 1 1
3 5024 2 1 43 ARG NE N -5.298 -5.740 10.375 1.00 . B B . 43 ARG NE 1 1
3 5025 2 1 43 ARG NH1 N -6.604 -7.342 11.390 1.00 . B B . 43 ARG NH1 1 1
3 5026 2 1 43 ARG NH2 N -4.611 -6.719 12.340 1.00 . B B . 43 ARG NH2 1 1
3 5027 2 1 43 ARG O O -9.177 -5.378 5.282 1.00 . B B . 43 ARG O 1 1
3 5028 2 1 44 TRP C C -8.953 -5.558 2.376 1.00 . B B . 44 TRP C 1 1
3 5029 2 1 44 TRP CA C -8.147 -4.364 2.886 1.00 . B B . 44 TRP CA 1 1
3 5030 2 1 44 TRP CB C -7.190 -3.883 1.796 1.00 . B B . 44 TRP CB 1 1
3 5031 2 1 44 TRP CD1 C -7.514 -3.997 -0.734 1.00 . B B . 44 TRP CD1 1 1
3 5032 2 1 44 TRP CD2 C -8.994 -2.689 0.317 1.00 . B B . 44 TRP CD2 1 1
3 5033 2 1 44 TRP CE2 C -9.274 -2.672 -1.061 1.00 . B B . 44 TRP CE2 1 1
3 5034 2 1 44 TRP CE3 C -9.801 -1.933 1.175 1.00 . B B . 44 TRP CE3 1 1
3 5035 2 1 44 TRP CG C -7.865 -3.549 0.505 1.00 . B B . 44 TRP CG 1 1
3 5036 2 1 44 TRP CH2 C -11.087 -1.204 -0.742 1.00 . B B . 44 TRP CH2 1 1
3 5037 2 1 44 TRP CZ2 C -10.318 -1.933 -1.598 1.00 . B B . 44 TRP CZ2 1 1
3 5038 2 1 44 TRP CZ3 C -10.839 -1.198 0.630 1.00 . B B . 44 TRP CZ3 1 1
3 5039 2 1 44 TRP H H -6.412 -4.621 4.064 1.00 . B B . 44 TRP H 1 1
3 5040 2 1 44 TRP HA H -8.820 -3.557 3.140 1.00 . B B . 44 TRP HA 1 1
3 5041 2 1 44 TRP HB2 H -6.680 -2.997 2.143 1.00 . B B . 44 TRP HB2 1 1
3 5042 2 1 44 TRP HB3 H -6.462 -4.657 1.600 1.00 . B B . 44 TRP HB3 1 1
3 5043 2 1 44 TRP HD1 H -6.686 -4.662 -0.929 1.00 . B B . 44 TRP HD1 1 1
3 5044 2 1 44 TRP HE1 H -8.314 -3.655 -2.643 1.00 . B B . 44 TRP HE1 1 1
3 5045 2 1 44 TRP HE3 H -9.613 -1.901 2.239 1.00 . B B . 44 TRP HE3 1 1
3 5046 2 1 44 TRP HH2 H -11.903 -0.607 -1.120 1.00 . B B . 44 TRP HH2 1 1
3 5047 2 1 44 TRP HZ2 H -10.514 -1.920 -2.654 1.00 . B B . 44 TRP HZ2 1 1
3 5048 2 1 44 TRP HZ3 H -11.463 -0.597 1.263 1.00 . B B . 44 TRP HZ3 1 1
3 5049 2 1 44 TRP N N -7.386 -4.725 4.077 1.00 . B B . 44 TRP N 1 1
3 5050 2 1 44 TRP NE1 N -8.359 -3.478 -1.680 1.00 . B B . 44 TRP NE1 1 1
3 5051 2 1 44 TRP O O -10.161 -5.462 2.164 1.00 . B B . 44 TRP O 1 1
3 5052 2 1 45 ASN C C -9.864 -8.463 2.755 1.00 . B B . 45 ASN C 1 1
3 5053 2 1 45 ASN CA C -8.905 -7.907 1.711 1.00 . B B . 45 ASN CA 1 1
3 5054 2 1 45 ASN CB C -7.850 -8.958 1.356 1.00 . B B . 45 ASN CB 1 1
3 5055 2 1 45 ASN CG C -6.984 -8.540 0.183 1.00 . B B . 45 ASN CG 1 1
3 5056 2 1 45 ASN H H -7.310 -6.693 2.381 1.00 . B B . 45 ASN H 1 1
3 5057 2 1 45 ASN HA H -9.466 -7.660 0.822 1.00 . B B . 45 ASN HA 1 1
3 5058 2 1 45 ASN HB2 H -7.211 -9.121 2.211 1.00 . B B . 45 ASN HB2 1 1
3 5059 2 1 45 ASN HB3 H -8.344 -9.883 1.102 1.00 . B B . 45 ASN HB3 1 1
3 5060 2 1 45 ASN HD21 H -5.349 -8.692 1.304 1.00 . B B . 45 ASN HD21 1 1
3 5061 2 1 45 ASN HD22 H -5.095 -8.204 -0.334 1.00 . B B . 45 ASN HD22 1 1
3 5062 2 1 45 ASN N N -8.268 -6.684 2.189 1.00 . B B . 45 ASN N 1 1
3 5063 2 1 45 ASN ND2 N -5.677 -8.471 0.407 1.00 . B B . 45 ASN ND2 1 1
3 5064 2 1 45 ASN O O -10.940 -8.958 2.421 1.00 . B B . 45 ASN O 1 1
3 5065 2 1 45 ASN OD1 O -7.483 -8.286 -0.912 1.00 . B B . 45 ASN OD1 1 1
3 5066 2 1 46 SER C C -11.691 -8.253 5.037 1.00 . B B . 46 SER C 1 1
3 5067 2 1 46 SER CA C -10.300 -8.871 5.114 1.00 . B B . 46 SER CA 1 1
3 5068 2 1 46 SER CB C -9.656 -8.549 6.463 1.00 . B B . 46 SER CB 1 1
3 5069 2 1 46 SER H H -8.601 -7.973 4.227 1.00 . B B . 46 SER H 1 1
3 5070 2 1 46 SER HA H -10.387 -9.942 5.010 1.00 . B B . 46 SER HA 1 1
3 5071 2 1 46 SER HB2 H -8.686 -9.018 6.517 1.00 . B B . 46 SER HB2 1 1
3 5072 2 1 46 SER HB3 H -9.544 -7.479 6.560 1.00 . B B . 46 SER HB3 1 1
3 5073 2 1 46 SER HG H -11.079 -8.342 7.794 1.00 . B B . 46 SER HG 1 1
3 5074 2 1 46 SER N N -9.468 -8.378 4.022 1.00 . B B . 46 SER N 1 1
3 5075 2 1 46 SER O O -12.699 -8.939 5.206 1.00 . B B . 46 SER O 1 1
3 5076 2 1 46 SER OG O -10.451 -9.022 7.535 1.00 . B B . 46 SER OG 1 1
3 5077 2 1 47 ARG C C -13.807 -6.780 3.478 1.00 . B B . 47 ARG C 1 1
3 5078 2 1 47 ARG CA C -12.993 -6.233 4.646 1.00 . B B . 47 ARG CA 1 1
3 5079 2 1 47 ARG CB C -12.734 -4.738 4.454 1.00 . B B . 47 ARG CB 1 1
3 5080 2 1 47 ARG CD C -11.657 -2.641 5.328 1.00 . B B . 47 ARG CD 1 1
3 5081 2 1 47 ARG CG C -11.968 -4.104 5.603 1.00 . B B . 47 ARG CG 1 1
3 5082 2 1 47 ARG CZ C -11.386 -1.872 7.653 1.00 . B B . 47 ARG CZ 1 1
3 5083 2 1 47 ARG H H -10.892 -6.467 4.631 1.00 . B B . 47 ARG H 1 1
3 5084 2 1 47 ARG HA H -13.549 -6.382 5.559 1.00 . B B . 47 ARG HA 1 1
3 5085 2 1 47 ARG HB2 H -12.165 -4.597 3.548 1.00 . B B . 47 ARG HB2 1 1
3 5086 2 1 47 ARG HB3 H -13.681 -4.230 4.355 1.00 . B B . 47 ARG HB3 1 1
3 5087 2 1 47 ARG HD2 H -11.073 -2.576 4.422 1.00 . B B . 47 ARG HD2 1 1
3 5088 2 1 47 ARG HD3 H -12.586 -2.108 5.194 1.00 . B B . 47 ARG HD3 1 1
3 5089 2 1 47 ARG HE H -10.000 -1.712 6.226 1.00 . B B . 47 ARG HE 1 1
3 5090 2 1 47 ARG HG2 H -12.566 -4.171 6.500 1.00 . B B . 47 ARG HG2 1 1
3 5091 2 1 47 ARG HG3 H -11.041 -4.639 5.744 1.00 . B B . 47 ARG HG3 1 1
3 5092 2 1 47 ARG HH11 H -13.188 -2.689 7.242 1.00 . B B . 47 ARG HH11 1 1
3 5093 2 1 47 ARG HH12 H -12.970 -2.156 8.875 1.00 . B B . 47 ARG HH12 1 1
3 5094 2 1 47 ARG HH21 H -9.706 -1.009 8.373 1.00 . B B . 47 ARG HH21 1 1
3 5095 2 1 47 ARG HH22 H -10.992 -1.201 9.518 1.00 . B B . 47 ARG HH22 1 1
3 5096 2 1 47 ARG N N -11.733 -6.953 4.765 1.00 . B B . 47 ARG N 1 1
3 5097 2 1 47 ARG NE N -10.908 -2.025 6.420 1.00 . B B . 47 ARG NE 1 1
3 5098 2 1 47 ARG NH1 N -12.615 -2.271 7.947 1.00 . B B . 47 ARG NH1 1 1
3 5099 2 1 47 ARG NH2 N -10.633 -1.315 8.591 1.00 . B B . 47 ARG NH2 1 1
3 5100 2 1 47 ARG O O -15.033 -6.869 3.548 1.00 . B B . 47 ARG O 1 1
3 5101 2 1 48 ARG C C -14.616 -8.898 1.578 1.00 . B B . 48 ARG C 1 1
3 5102 2 1 48 ARG CA C -13.757 -7.693 1.217 1.00 . B B . 48 ARG CA 1 1
3 5103 2 1 48 ARG CB C -12.706 -8.101 0.181 1.00 . B B . 48 ARG CB 1 1
3 5104 2 1 48 ARG CD C -12.572 -5.854 -0.936 1.00 . B B . 48 ARG CD 1 1
3 5105 2 1 48 ARG CG C -11.794 -6.962 -0.248 1.00 . B B . 48 ARG CG 1 1
3 5106 2 1 48 ARG CZ C -14.027 -5.568 -2.898 1.00 . B B . 48 ARG CZ 1 1
3 5107 2 1 48 ARG H H -12.135 -7.054 2.415 1.00 . B B . 48 ARG H 1 1
3 5108 2 1 48 ARG HA H -14.388 -6.924 0.797 1.00 . B B . 48 ARG HA 1 1
3 5109 2 1 48 ARG HB2 H -12.094 -8.885 0.598 1.00 . B B . 48 ARG HB2 1 1
3 5110 2 1 48 ARG HB3 H -13.210 -8.478 -0.695 1.00 . B B . 48 ARG HB3 1 1
3 5111 2 1 48 ARG HD2 H -13.306 -5.464 -0.246 1.00 . B B . 48 ARG HD2 1 1
3 5112 2 1 48 ARG HD3 H -11.886 -5.069 -1.214 1.00 . B B . 48 ARG HD3 1 1
3 5113 2 1 48 ARG HE H -13.131 -7.273 -2.381 1.00 . B B . 48 ARG HE 1 1
3 5114 2 1 48 ARG HG2 H -11.305 -6.557 0.626 1.00 . B B . 48 ARG HG2 1 1
3 5115 2 1 48 ARG HG3 H -11.053 -7.348 -0.933 1.00 . B B . 48 ARG HG3 1 1
3 5116 2 1 48 ARG HH11 H -13.780 -3.904 -1.777 1.00 . B B . 48 ARG HH11 1 1
3 5117 2 1 48 ARG HH12 H -14.800 -3.720 -3.166 1.00 . B B . 48 ARG HH12 1 1
3 5118 2 1 48 ARG HH21 H -14.469 -7.041 -4.209 1.00 . B B . 48 ARG HH21 1 1
3 5119 2 1 48 ARG HH22 H -15.192 -5.506 -4.548 1.00 . B B . 48 ARG HH22 1 1
3 5120 2 1 48 ARG N N -13.110 -7.148 2.405 1.00 . B B . 48 ARG N 1 1
3 5121 2 1 48 ARG NE N -13.255 -6.334 -2.134 1.00 . B B . 48 ARG NE 1 1
3 5122 2 1 48 ARG NH1 N -14.218 -4.293 -2.588 1.00 . B B . 48 ARG NH1 1 1
3 5123 2 1 48 ARG NH2 N -14.611 -6.080 -3.973 1.00 . B B . 48 ARG NH2 1 1
3 5124 2 1 48 ARG O O -15.776 -8.991 1.174 1.00 . B B . 48 ARG O 1 1
3 5125 2 1 49 ALA C C -15.957 -10.651 3.632 1.00 . B B . 49 ALA C 1 1
3 5126 2 1 49 ALA CA C -14.750 -11.011 2.775 1.00 . B B . 49 ALA CA 1 1
3 5127 2 1 49 ALA CB C -13.813 -11.936 3.540 1.00 . B B . 49 ALA CB 1 1
3 5128 2 1 49 ALA H H -13.114 -9.677 2.641 1.00 . B B . 49 ALA H 1 1
3 5129 2 1 49 ALA HA H -15.090 -11.531 1.891 1.00 . B B . 49 ALA HA 1 1
3 5130 2 1 49 ALA HB1 H -14.371 -12.466 4.297 1.00 . B B . 49 ALA HB1 1 1
3 5131 2 1 49 ALA HB2 H -13.035 -11.352 4.008 1.00 . B B . 49 ALA HB2 1 1
3 5132 2 1 49 ALA HB3 H -13.371 -12.644 2.856 1.00 . B B . 49 ALA HB3 1 1
3 5133 2 1 49 ALA N N -14.040 -9.813 2.349 1.00 . B B . 49 ALA N 1 1
3 5134 2 1 49 ALA O O -17.034 -11.227 3.480 1.00 . B B . 49 ALA O 1 1
3 5135 2 1 50 ASP C C -17.409 -10.424 6.200 1.00 . B B . 50 ASP C 1 1
3 5136 2 1 50 ASP CA C -16.834 -9.244 5.421 1.00 . B B . 50 ASP CA 1 1
3 5137 2 1 50 ASP CB C -17.937 -8.549 4.615 1.00 . B B . 50 ASP CB 1 1
3 5138 2 1 50 ASP CG C -18.987 -7.901 5.498 1.00 . B B . 50 ASP CG 1 1
3 5139 2 1 50 ASP H H -14.883 -9.271 4.603 1.00 . B B . 50 ASP H 1 1
3 5140 2 1 50 ASP HA H -16.411 -8.538 6.119 1.00 . B B . 50 ASP HA 1 1
3 5141 2 1 50 ASP HB2 H -17.494 -7.785 3.996 1.00 . B B . 50 ASP HB2 1 1
3 5142 2 1 50 ASP HB3 H -18.426 -9.278 3.985 1.00 . B B . 50 ASP HB3 1 1
3 5143 2 1 50 ASP N N -15.766 -9.690 4.533 1.00 . B B . 50 ASP N 1 1
3 5144 2 1 50 ASP O O -18.625 -10.576 6.316 1.00 . B B . 50 ASP O 1 1
3 5145 2 1 50 ASP OD1 O -18.843 -7.957 6.737 1.00 . B B . 50 ASP OD1 1 1
3 5146 2 1 50 ASP OD2 O -19.954 -7.332 4.948 1.00 . B B . 50 ASP OD2 1 1
3 5147 2 1 51 ALA C C -15.715 -13.109 8.143 1.00 . B B . 51 ALA C 1 1
3 5148 2 1 51 ALA CA C -16.923 -12.432 7.495 1.00 . B B . 51 ALA CA 1 1
3 5149 2 1 51 ALA CB C -17.665 -13.416 6.601 1.00 . B B . 51 ALA CB 1 1
3 5150 2 1 51 ALA H H -15.563 -11.083 6.596 1.00 . B B . 51 ALA H 1 1
3 5151 2 1 51 ALA HA H -17.600 -12.105 8.271 1.00 . B B . 51 ALA HA 1 1
3 5152 2 1 51 ALA HB1 H -17.696 -13.033 5.592 1.00 . B B . 51 ALA HB1 1 1
3 5153 2 1 51 ALA HB2 H -18.672 -13.547 6.968 1.00 . B B . 51 ALA HB2 1 1
3 5154 2 1 51 ALA HB3 H -17.153 -14.366 6.609 1.00 . B B . 51 ALA HB3 1 1
3 5155 2 1 51 ALA N N -16.518 -11.259 6.728 1.00 . B B . 51 ALA N 1 1
3 5156 2 1 51 ALA O O -15.442 -14.283 7.888 1.00 . B B . 51 ALA O 1 1
3 5157 2 1 52 PRO C C -14.138 -14.029 10.657 1.00 . B B . 52 PRO C 1 1
3 5158 2 1 52 PRO CA C -13.787 -12.913 9.674 1.00 . B B . 52 PRO CA 1 1
3 5159 2 1 52 PRO CB C -13.213 -11.697 10.411 1.00 . B B . 52 PRO CB 1 1
3 5160 2 1 52 PRO CD C -15.223 -10.968 9.354 1.00 . B B . 52 PRO CD 1 1
3 5161 2 1 52 PRO CG C -14.365 -10.768 10.570 1.00 . B B . 52 PRO CG 1 1
3 5162 2 1 52 PRO HA H -13.059 -13.282 8.964 1.00 . B B . 52 PRO HA 1 1
3 5163 2 1 52 PRO HB2 H -12.819 -12.005 11.367 1.00 . B B . 52 PRO HB2 1 1
3 5164 2 1 52 PRO HB3 H -12.426 -11.254 9.820 1.00 . B B . 52 PRO HB3 1 1
3 5165 2 1 52 PRO HD2 H -16.263 -10.812 9.596 1.00 . B B . 52 PRO HD2 1 1
3 5166 2 1 52 PRO HD3 H -14.914 -10.303 8.561 1.00 . B B . 52 PRO HD3 1 1
3 5167 2 1 52 PRO HG2 H -14.917 -11.016 11.464 1.00 . B B . 52 PRO HG2 1 1
3 5168 2 1 52 PRO HG3 H -14.012 -9.748 10.618 1.00 . B B . 52 PRO HG3 1 1
3 5169 2 1 52 PRO N N -14.971 -12.375 8.992 1.00 . B B . 52 PRO N 1 1
3 5170 2 1 52 PRO O O -14.919 -14.926 10.337 1.00 . B B . 52 PRO O 1 1
3 5171 2 1 53 SER C C -13.249 -14.538 14.225 1.00 . B B . 53 SER C 1 1
3 5172 2 1 53 SER CA C -13.811 -14.980 12.877 1.00 . B B . 53 SER CA 1 1
3 5173 2 1 53 SER CB C -13.194 -16.319 12.465 1.00 . B B . 53 SER CB 1 1
3 5174 2 1 53 SER H H -12.943 -13.236 12.053 1.00 . B B . 53 SER H 1 1
3 5175 2 1 53 SER HA H -14.880 -15.099 12.967 1.00 . B B . 53 SER HA 1 1
3 5176 2 1 53 SER HB2 H -13.619 -16.635 11.524 1.00 . B B . 53 SER HB2 1 1
3 5177 2 1 53 SER HB3 H -12.126 -16.204 12.358 1.00 . B B . 53 SER HB3 1 1
3 5178 2 1 53 SER HG H -14.197 -17.058 13.978 1.00 . B B . 53 SER HG 1 1
3 5179 2 1 53 SER N N -13.557 -13.971 11.854 1.00 . B B . 53 SER N 1 1
3 5180 2 1 53 SER O O -12.506 -15.275 14.873 1.00 . B B . 53 SER O 1 1
3 5181 2 1 53 SER OG O -13.448 -17.320 13.437 1.00 . B B . 53 SER OG 1 1
3 5182 2 1 54 THR C C -13.922 -11.525 16.285 1.00 . B B . 54 THR C 1 1
3 5183 2 1 54 THR CA C -13.142 -12.781 15.907 1.00 . B B . 54 THR CA 1 1
3 5184 2 1 54 THR CB C -11.639 -12.448 15.859 1.00 . B B . 54 THR CB 1 1
3 5185 2 1 54 THR CG2 C -11.328 -11.487 14.720 1.00 . B B . 54 THR CG2 1 1
3 5186 2 1 54 THR H H -14.203 -12.787 14.077 1.00 . B B . 54 THR H 1 1
3 5187 2 1 54 THR HA H -13.298 -13.530 16.669 1.00 . B B . 54 THR HA 1 1
3 5188 2 1 54 THR HB H -11.089 -13.364 15.696 1.00 . B B . 54 THR HB 1 1
3 5189 2 1 54 THR HG1 H -10.266 -11.904 17.168 1.00 . B B . 54 THR HG1 1 1
3 5190 2 1 54 THR HG21 H -10.262 -11.330 14.661 1.00 . B B . 54 THR HG21 1 1
3 5191 2 1 54 THR HG22 H -11.821 -10.543 14.903 1.00 . B B . 54 THR HG22 1 1
3 5192 2 1 54 THR HG23 H -11.684 -11.905 13.790 1.00 . B B . 54 THR HG23 1 1
3 5193 2 1 54 THR N N -13.609 -13.327 14.638 1.00 . B B . 54 THR N 1 1
3 5194 2 1 54 THR O O -14.256 -11.319 17.452 1.00 . B B . 54 THR O 1 1
3 5195 2 1 54 THR OG1 O -11.223 -11.871 17.103 1.00 . B B . 54 THR OG1 1 1
3 5196 2 1 55 SER C C -16.326 -9.748 16.114 1.00 . B B . 55 SER C 1 1
3 5197 2 1 55 SER CA C -14.951 -9.454 15.520 1.00 . B B . 55 SER CA 1 1
3 5198 2 1 55 SER CB C -15.104 -8.677 14.211 1.00 . B B . 55 SER CB 1 1
3 5199 2 1 55 SER H H -13.916 -10.909 14.382 1.00 . B B . 55 SER H 1 1
3 5200 2 1 55 SER HA H -14.390 -8.855 16.221 1.00 . B B . 55 SER HA 1 1
3 5201 2 1 55 SER HB2 H -15.639 -9.282 13.495 1.00 . B B . 55 SER HB2 1 1
3 5202 2 1 55 SER HB3 H -15.655 -7.766 14.398 1.00 . B B . 55 SER HB3 1 1
3 5203 2 1 55 SER HG H -13.653 -8.905 12.914 1.00 . B B . 55 SER HG 1 1
3 5204 2 1 55 SER N N -14.210 -10.689 15.292 1.00 . B B . 55 SER N 1 1
3 5205 2 1 55 SER O O -16.766 -9.075 17.046 1.00 . B B . 55 SER O 1 1
3 5206 2 1 55 SER OG O -13.840 -8.339 13.667 1.00 . B B . 55 SER OG 1 1
3 5207 2 1 56 ALA C C -18.279 -11.550 17.510 1.00 . B B . 56 ALA C 1 1
3 5208 2 1 56 ALA CA C -18.320 -11.144 16.041 1.00 . B B . 56 ALA CA 1 1
3 5209 2 1 56 ALA CB C -18.872 -12.278 15.193 1.00 . B B . 56 ALA CB 1 1
3 5210 2 1 56 ALA H H -16.590 -11.255 14.827 1.00 . B B . 56 ALA H 1 1
3 5211 2 1 56 ALA HA H -18.975 -10.291 15.932 1.00 . B B . 56 ALA HA 1 1
3 5212 2 1 56 ALA HB1 H -18.705 -12.062 14.148 1.00 . B B . 56 ALA HB1 1 1
3 5213 2 1 56 ALA HB2 H -19.933 -12.380 15.373 1.00 . B B . 56 ALA HB2 1 1
3 5214 2 1 56 ALA HB3 H -18.374 -13.200 15.454 1.00 . B B . 56 ALA HB3 1 1
3 5215 2 1 56 ALA N N -16.996 -10.757 15.567 1.00 . B B . 56 ALA N 1 1
3 5216 2 1 56 ALA O O -17.361 -12.245 17.946 1.00 . B B . 56 ALA O 1 1
3 5217 2 1 57 ILE C C -19.359 -12.937 19.926 1.00 . B B . 57 ILE C 1 1
3 5218 2 1 57 ILE CA C -19.359 -11.429 19.690 1.00 . B B . 57 ILE CA 1 1
3 5219 2 1 57 ILE CB C -20.605 -10.791 20.345 1.00 . B B . 57 ILE CB 1 1
3 5220 2 1 57 ILE CD1 C -22.398 -12.478 19.649 1.00 . B B . 57 ILE CD1 1 1
3 5221 2 1 57 ILE CG1 C -21.871 -11.065 19.524 1.00 . B B . 57 ILE CG1 1 1
3 5222 2 1 57 ILE CG2 C -20.399 -9.293 20.515 1.00 . B B . 57 ILE CG2 1 1
3 5223 2 1 57 ILE H H -19.981 -10.562 17.862 1.00 . B B . 57 ILE H 1 1
3 5224 2 1 57 ILE HA H -18.482 -11.010 20.164 1.00 . B B . 57 ILE HA 1 1
3 5225 2 1 57 ILE HB H -20.723 -11.222 21.328 1.00 . B B . 57 ILE HB 1 1
3 5226 2 1 57 ILE HD11 H -22.599 -12.876 18.665 1.00 . B B . 57 ILE HD11 1 1
3 5227 2 1 57 ILE HD12 H -23.310 -12.472 20.228 1.00 . B B . 57 ILE HD12 1 1
3 5228 2 1 57 ILE HD13 H -21.662 -13.095 20.142 1.00 . B B . 57 ILE HD13 1 1
3 5229 2 1 57 ILE HG12 H -22.652 -10.394 19.846 1.00 . B B . 57 ILE HG12 1 1
3 5230 2 1 57 ILE HG13 H -21.659 -10.885 18.481 1.00 . B B . 57 ILE HG13 1 1
3 5231 2 1 57 ILE HG21 H -21.115 -8.760 19.907 1.00 . B B . 57 ILE HG21 1 1
3 5232 2 1 57 ILE HG22 H -19.398 -9.030 20.206 1.00 . B B . 57 ILE HG22 1 1
3 5233 2 1 57 ILE HG23 H -20.537 -9.025 21.552 1.00 . B B . 57 ILE HG23 1 1
3 5234 2 1 57 ILE N N -19.280 -11.112 18.269 1.00 . B B . 57 ILE N 1 1
3 5235 2 1 57 ILE O O -19.873 -13.705 19.113 1.00 . B B . 57 ILE O 1 1
3 5236 2 1 58 SER C C -20.069 -15.323 21.733 1.00 . B B . 58 SER C 1 1
3 5237 2 1 58 SER CA C -18.684 -14.769 21.386 1.00 . B B . 58 SER CA 1 1
3 5238 2 1 58 SER CB C -17.715 -14.964 22.556 1.00 . B B . 58 SER CB 1 1
3 5239 2 1 58 SER H H -18.363 -12.692 21.643 1.00 . B B . 58 SER H 1 1
3 5240 2 1 58 SER HA H -18.305 -15.297 20.524 1.00 . B B . 58 SER HA 1 1
3 5241 2 1 58 SER HB2 H -16.780 -14.475 22.331 1.00 . B B . 58 SER HB2 1 1
3 5242 2 1 58 SER HB3 H -18.141 -14.530 23.448 1.00 . B B . 58 SER HB3 1 1
3 5243 2 1 58 SER HG H -16.532 -16.520 22.650 1.00 . B B . 58 SER HG 1 1
3 5244 2 1 58 SER N N -18.765 -13.353 21.041 1.00 . B B . 58 SER N 1 1
3 5245 2 1 58 SER O O -21.052 -15.011 21.062 1.00 . B B . 58 SER O 1 1
3 5246 2 1 58 SER OG O -17.464 -16.337 22.792 1.00 . B B . 58 SER OG 1 1
3 5247 2 1 59 GLU C C -21.397 -17.011 24.710 1.00 . B B . 59 GLU C 1 1
3 5248 2 1 59 GLU CA C -21.409 -16.730 23.210 1.00 . B B . 59 GLU CA 1 1
3 5249 2 1 59 GLU CB C -21.684 -18.031 22.447 1.00 . B B . 59 GLU CB 1 1
3 5250 2 1 59 GLU CD C -22.125 -19.147 20.221 1.00 . B B . 59 GLU CD 1 1
3 5251 2 1 59 GLU CG C -21.851 -17.843 20.947 1.00 . B B . 59 GLU CG 1 1
3 5252 2 1 59 GLU H H -19.329 -16.353 23.283 1.00 . B B . 59 GLU H 1 1
3 5253 2 1 59 GLU HA H -22.195 -16.023 22.994 1.00 . B B . 59 GLU HA 1 1
3 5254 2 1 59 GLU HB2 H -20.860 -18.711 22.611 1.00 . B B . 59 GLU HB2 1 1
3 5255 2 1 59 GLU HB3 H -22.587 -18.476 22.834 1.00 . B B . 59 GLU HB3 1 1
3 5256 2 1 59 GLU HG2 H -22.678 -17.172 20.771 1.00 . B B . 59 GLU HG2 1 1
3 5257 2 1 59 GLU HG3 H -20.946 -17.411 20.548 1.00 . B B . 59 GLU HG3 1 1
3 5258 2 1 59 GLU N N -20.142 -16.141 22.783 1.00 . B B . 59 GLU N 1 1
3 5259 2 1 59 GLU O O -21.818 -18.079 25.156 1.00 . B B . 59 GLU O 1 1
3 5260 2 1 59 GLU OE1 O -22.183 -20.201 20.890 1.00 . B B . 59 GLU OE1 1 1
3 5261 2 1 59 GLU OE2 O -22.279 -19.114 18.981 1.00 . B B . 59 GLU OE2 1 1
3 5262 2 1 60 ASP C C -22.235 -16.363 27.530 1.00 . B B . 60 ASP C 1 1
3 5263 2 1 60 ASP CA C -20.842 -16.188 26.934 1.00 . B B . 60 ASP CA 1 1
3 5264 2 1 60 ASP CB C -20.158 -14.969 27.556 1.00 . B B . 60 ASP CB 1 1
3 5265 2 1 60 ASP CG C -20.057 -15.071 29.066 1.00 . B B . 60 ASP CG 1 1
3 5266 2 1 60 ASP H H -20.589 -15.218 25.070 1.00 . B B . 60 ASP H 1 1
3 5267 2 1 60 ASP HA H -20.258 -17.069 27.154 1.00 . B B . 60 ASP HA 1 1
3 5268 2 1 60 ASP HB2 H -19.160 -14.879 27.152 1.00 . B B . 60 ASP HB2 1 1
3 5269 2 1 60 ASP HB3 H -20.723 -14.083 27.311 1.00 . B B . 60 ASP HB3 1 1
3 5270 2 1 60 ASP N N -20.910 -16.046 25.484 1.00 . B B . 60 ASP N 1 1
3 5271 2 1 60 ASP O O -22.517 -17.456 28.064 1.00 . B B . 60 ASP O 1 1
3 5272 2 1 60 ASP OXT O -23.033 -15.404 27.458 1.00 . B B . 60 ASP OXT 1 1
3 5273 2 1 60 ASP OD1 O -19.423 -16.029 29.556 1.00 . B B . 60 ASP OD1 1 1
3 5274 2 1 60 ASP OD2 O -20.611 -14.190 29.758 1.00 . B B . 60 ASP OD2 1 1
4 5275 1 1 1 GLY C C 9.942 19.323 -10.924 1.00 . A A . 1 GLY C 1 1
4 5276 1 1 1 GLY CA C 10.799 20.277 -11.731 1.00 . A A . 1 GLY CA 1 1
4 5277 1 1 1 GLY H1 H 12.348 20.051 -13.114 1.00 . A A . 1 GLY H1 1 1
4 5278 1 1 1 GLY H2 H 10.812 19.740 -13.750 1.00 . A A . 1 GLY H2 1 1
4 5279 1 1 1 GLY H3 H 11.551 18.606 -12.735 1.00 . A A . 1 GLY H3 1 1
4 5280 1 1 1 GLY HA2 H 11.582 20.666 -11.096 1.00 . A A . 1 GLY HA2 1 1
4 5281 1 1 1 GLY HA3 H 10.184 21.098 -12.070 1.00 . A A . 1 GLY HA3 1 1
4 5282 1 1 1 GLY N N 11.420 19.622 -12.915 1.00 . A A . 1 GLY N 1 1
4 5283 1 1 1 GLY O O 8.833 19.669 -10.515 1.00 . A A . 1 GLY O 1 1
4 5284 1 1 2 SER C C 9.630 17.506 -8.453 1.00 . A A . 2 SER C 1 1
4 5285 1 1 2 SER CA C 9.733 17.109 -9.926 1.00 . A A . 2 SER CA 1 1
4 5286 1 1 2 SER CB C 10.423 15.750 -10.067 1.00 . A A . 2 SER CB 1 1
4 5287 1 1 2 SER H H 11.346 17.904 -11.044 1.00 . A A . 2 SER H 1 1
4 5288 1 1 2 SER HA H 8.737 17.039 -10.336 1.00 . A A . 2 SER HA 1 1
4 5289 1 1 2 SER HB2 H 9.956 15.041 -9.399 1.00 . A A . 2 SER HB2 1 1
4 5290 1 1 2 SER HB3 H 10.325 15.402 -11.084 1.00 . A A . 2 SER HB3 1 1
4 5291 1 1 2 SER HG H 12.322 15.662 -10.530 1.00 . A A . 2 SER HG 1 1
4 5292 1 1 2 SER N N 10.457 18.119 -10.692 1.00 . A A . 2 SER N 1 1
4 5293 1 1 2 SER O O 9.431 18.678 -8.132 1.00 . A A . 2 SER O 1 1
4 5294 1 1 2 SER OG O 11.799 15.837 -9.745 1.00 . A A . 2 SER OG 1 1
4 5295 1 1 3 ALA C C 10.030 15.531 -5.323 1.00 . A A . 3 ALA C 1 1
4 5296 1 1 3 ALA CA C 9.681 16.780 -6.124 1.00 . A A . 3 ALA CA 1 1
4 5297 1 1 3 ALA CB C 8.289 17.271 -5.754 1.00 . A A . 3 ALA CB 1 1
4 5298 1 1 3 ALA H H 9.919 15.611 -7.872 1.00 . A A . 3 ALA H 1 1
4 5299 1 1 3 ALA HA H 10.388 17.561 -5.884 1.00 . A A . 3 ALA HA 1 1
4 5300 1 1 3 ALA HB1 H 8.177 17.258 -4.680 1.00 . A A . 3 ALA HB1 1 1
4 5301 1 1 3 ALA HB2 H 7.549 16.624 -6.200 1.00 . A A . 3 ALA HB2 1 1
4 5302 1 1 3 ALA HB3 H 8.153 18.279 -6.118 1.00 . A A . 3 ALA HB3 1 1
4 5303 1 1 3 ALA N N 9.763 16.526 -7.560 1.00 . A A . 3 ALA N 1 1
4 5304 1 1 3 ALA O O 9.561 14.434 -5.627 1.00 . A A . 3 ALA O 1 1
4 5305 1 1 4 ALA C C 10.210 14.253 -2.412 1.00 . A A . 4 ALA C 1 1
4 5306 1 1 4 ALA CA C 11.278 14.595 -3.448 1.00 . A A . 4 ALA CA 1 1
4 5307 1 1 4 ALA CB C 12.593 14.930 -2.761 1.00 . A A . 4 ALA CB 1 1
4 5308 1 1 4 ALA H H 11.201 16.605 -4.109 1.00 . A A . 4 ALA H 1 1
4 5309 1 1 4 ALA HA H 11.440 13.735 -4.081 1.00 . A A . 4 ALA HA 1 1
4 5310 1 1 4 ALA HB1 H 12.450 15.776 -2.105 1.00 . A A . 4 ALA HB1 1 1
4 5311 1 1 4 ALA HB2 H 13.337 15.174 -3.504 1.00 . A A . 4 ALA HB2 1 1
4 5312 1 1 4 ALA HB3 H 12.925 14.079 -2.184 1.00 . A A . 4 ALA HB3 1 1
4 5313 1 1 4 ALA N N 10.860 15.705 -4.299 1.00 . A A . 4 ALA N 1 1
4 5314 1 1 4 ALA O O 10.517 14.051 -1.237 1.00 . A A . 4 ALA O 1 1
4 5315 1 1 5 SER C C 7.909 12.436 -1.438 1.00 . A A . 5 SER C 1 1
4 5316 1 1 5 SER CA C 7.850 13.882 -1.947 1.00 . A A . 5 SER CA 1 1
4 5317 1 1 5 SER CB C 6.500 14.152 -2.620 1.00 . A A . 5 SER CB 1 1
4 5318 1 1 5 SER H H 8.767 14.369 -3.793 1.00 . A A . 5 SER H 1 1
4 5319 1 1 5 SER HA H 7.941 14.539 -1.096 1.00 . A A . 5 SER HA 1 1
4 5320 1 1 5 SER HB2 H 5.706 13.917 -1.927 1.00 . A A . 5 SER HB2 1 1
4 5321 1 1 5 SER HB3 H 6.440 15.196 -2.893 1.00 . A A . 5 SER HB3 1 1
4 5322 1 1 5 SER HG H 5.519 12.857 -3.711 1.00 . A A . 5 SER HG 1 1
4 5323 1 1 5 SER N N 8.955 14.195 -2.849 1.00 . A A . 5 SER N 1 1
4 5324 1 1 5 SER O O 7.671 12.195 -0.255 1.00 . A A . 5 SER O 1 1
4 5325 1 1 5 SER OG O 6.329 13.369 -3.786 1.00 . A A . 5 SER OG 1 1
4 5326 1 1 6 PRO C C 9.158 9.826 -0.675 1.00 . A A . 6 PRO C 1 1
4 5327 1 1 6 PRO CA C 8.275 10.041 -1.892 1.00 . A A . 6 PRO CA 1 1
4 5328 1 1 6 PRO CB C 8.857 9.297 -3.094 1.00 . A A . 6 PRO CB 1 1
4 5329 1 1 6 PRO CD C 8.501 11.595 -3.742 1.00 . A A . 6 PRO CD 1 1
4 5330 1 1 6 PRO CG C 9.260 10.343 -4.085 1.00 . A A . 6 PRO CG 1 1
4 5331 1 1 6 PRO HA H 7.288 9.657 -1.680 1.00 . A A . 6 PRO HA 1 1
4 5332 1 1 6 PRO HB2 H 9.708 8.715 -2.770 1.00 . A A . 6 PRO HB2 1 1
4 5333 1 1 6 PRO HB3 H 8.106 8.632 -3.498 1.00 . A A . 6 PRO HB3 1 1
4 5334 1 1 6 PRO HD2 H 9.112 12.467 -3.922 1.00 . A A . 6 PRO HD2 1 1
4 5335 1 1 6 PRO HD3 H 7.587 11.650 -4.315 1.00 . A A . 6 PRO HD3 1 1
4 5336 1 1 6 PRO HG2 H 10.321 10.523 -4.012 1.00 . A A . 6 PRO HG2 1 1
4 5337 1 1 6 PRO HG3 H 9.006 10.017 -5.082 1.00 . A A . 6 PRO HG3 1 1
4 5338 1 1 6 PRO N N 8.213 11.444 -2.308 1.00 . A A . 6 PRO N 1 1
4 5339 1 1 6 PRO O O 9.975 10.678 -0.321 1.00 . A A . 6 PRO O 1 1
4 5340 1 1 7 ALA C C 9.486 9.314 2.267 1.00 . A A . 7 ALA C 1 1
4 5341 1 1 7 ALA CA C 9.739 8.323 1.149 1.00 . A A . 7 ALA CA 1 1
4 5342 1 1 7 ALA CB C 11.218 8.229 0.826 1.00 . A A . 7 ALA CB 1 1
4 5343 1 1 7 ALA H H 8.309 8.049 -0.372 1.00 . A A . 7 ALA H 1 1
4 5344 1 1 7 ALA HA H 9.400 7.348 1.480 1.00 . A A . 7 ALA HA 1 1
4 5345 1 1 7 ALA HB1 H 11.784 8.759 1.577 1.00 . A A . 7 ALA HB1 1 1
4 5346 1 1 7 ALA HB2 H 11.400 8.670 -0.142 1.00 . A A . 7 ALA HB2 1 1
4 5347 1 1 7 ALA HB3 H 11.516 7.192 0.813 1.00 . A A . 7 ALA HB3 1 1
4 5348 1 1 7 ALA N N 8.978 8.677 -0.036 1.00 . A A . 7 ALA N 1 1
4 5349 1 1 7 ALA O O 10.394 9.688 3.010 1.00 . A A . 7 ALA O 1 1
4 5350 1 1 8 VAL C C 7.649 9.812 4.715 1.00 . A A . 8 VAL C 1 1
4 5351 1 1 8 VAL CA C 7.788 10.602 3.432 1.00 . A A . 8 VAL CA 1 1
4 5352 1 1 8 VAL CB C 6.459 11.294 3.062 1.00 . A A . 8 VAL CB 1 1
4 5353 1 1 8 VAL CG1 C 5.356 10.268 2.850 1.00 . A A . 8 VAL CG1 1 1
4 5354 1 1 8 VAL CG2 C 6.064 12.311 4.122 1.00 . A A . 8 VAL CG2 1 1
4 5355 1 1 8 VAL H H 7.571 9.333 1.779 1.00 . A A . 8 VAL H 1 1
4 5356 1 1 8 VAL HA H 8.539 11.342 3.563 1.00 . A A . 8 VAL HA 1 1
4 5357 1 1 8 VAL HB H 6.608 11.820 2.132 1.00 . A A . 8 VAL HB 1 1
4 5358 1 1 8 VAL HG11 H 5.182 10.142 1.791 1.00 . A A . 8 VAL HG11 1 1
4 5359 1 1 8 VAL HG12 H 4.450 10.610 3.326 1.00 . A A . 8 VAL HG12 1 1
4 5360 1 1 8 VAL HG13 H 5.656 9.324 3.280 1.00 . A A . 8 VAL HG13 1 1
4 5361 1 1 8 VAL HG21 H 5.007 12.228 4.324 1.00 . A A . 8 VAL HG21 1 1
4 5362 1 1 8 VAL HG22 H 6.286 13.306 3.766 1.00 . A A . 8 VAL HG22 1 1
4 5363 1 1 8 VAL HG23 H 6.620 12.120 5.029 1.00 . A A . 8 VAL HG23 1 1
4 5364 1 1 8 VAL N N 8.227 9.697 2.391 1.00 . A A . 8 VAL N 1 1
4 5365 1 1 8 VAL O O 6.589 9.752 5.331 1.00 . A A . 8 VAL O 1 1
4 5366 1 1 9 ASP C C 8.018 7.013 5.837 1.00 . A A . 9 ASP C 1 1
4 5367 1 1 9 ASP CA C 8.790 8.265 6.200 1.00 . A A . 9 ASP CA 1 1
4 5368 1 1 9 ASP CB C 8.215 8.939 7.441 1.00 . A A . 9 ASP CB 1 1
4 5369 1 1 9 ASP CG C 9.018 10.152 7.867 1.00 . A A . 9 ASP CG 1 1
4 5370 1 1 9 ASP H H 9.517 9.202 4.480 1.00 . A A . 9 ASP H 1 1
4 5371 1 1 9 ASP HA H 9.819 8.006 6.366 1.00 . A A . 9 ASP HA 1 1
4 5372 1 1 9 ASP HB2 H 7.209 9.259 7.225 1.00 . A A . 9 ASP HB2 1 1
4 5373 1 1 9 ASP HB3 H 8.201 8.232 8.255 1.00 . A A . 9 ASP HB3 1 1
4 5374 1 1 9 ASP N N 8.739 9.143 5.055 1.00 . A A . 9 ASP N 1 1
4 5375 1 1 9 ASP O O 7.809 6.124 6.656 1.00 . A A . 9 ASP O 1 1
4 5376 1 1 9 ASP OD1 O 10.221 9.992 8.166 1.00 . A A . 9 ASP OD1 1 1
4 5377 1 1 9 ASP OD2 O 8.447 11.262 7.900 1.00 . A A . 9 ASP OD2 1 1
4 5378 1 1 10 ILE C C 5.643 5.477 4.581 1.00 . A A . 10 ILE C 1 1
4 5379 1 1 10 ILE CA C 6.939 5.914 3.889 1.00 . A A . 10 ILE CA 1 1
4 5380 1 1 10 ILE CB C 7.867 4.736 3.634 1.00 . A A . 10 ILE CB 1 1
4 5381 1 1 10 ILE CD1 C 7.422 5.043 1.162 1.00 . A A . 10 ILE CD1 1 1
4 5382 1 1 10 ILE CG1 C 7.461 4.073 2.333 1.00 . A A . 10 ILE CG1 1 1
4 5383 1 1 10 ILE CG2 C 7.851 3.759 4.788 1.00 . A A . 10 ILE CG2 1 1
4 5384 1 1 10 ILE H H 7.925 7.731 3.997 1.00 . A A . 10 ILE H 1 1
4 5385 1 1 10 ILE HA H 6.662 6.295 2.920 1.00 . A A . 10 ILE HA 1 1
4 5386 1 1 10 ILE HB H 8.870 5.117 3.531 1.00 . A A . 10 ILE HB 1 1
4 5387 1 1 10 ILE HD11 H 7.286 4.496 0.237 1.00 . A A . 10 ILE HD11 1 1
4 5388 1 1 10 ILE HD12 H 8.350 5.600 1.119 1.00 . A A . 10 ILE HD12 1 1
4 5389 1 1 10 ILE HD13 H 6.595 5.736 1.297 1.00 . A A . 10 ILE HD13 1 1
4 5390 1 1 10 ILE HG12 H 8.168 3.300 2.106 1.00 . A A . 10 ILE HG12 1 1
4 5391 1 1 10 ILE HG13 H 6.479 3.646 2.448 1.00 . A A . 10 ILE HG13 1 1
4 5392 1 1 10 ILE HG21 H 8.260 2.816 4.466 1.00 . A A . 10 ILE HG21 1 1
4 5393 1 1 10 ILE HG22 H 6.835 3.622 5.123 1.00 . A A . 10 ILE HG22 1 1
4 5394 1 1 10 ILE HG23 H 8.448 4.157 5.594 1.00 . A A . 10 ILE HG23 1 1
4 5395 1 1 10 ILE N N 7.655 6.985 4.551 1.00 . A A . 10 ILE N 1 1
4 5396 1 1 10 ILE O O 4.592 5.441 3.944 1.00 . A A . 10 ILE O 1 1
4 5397 1 1 11 GLY C C 3.479 5.834 6.561 1.00 . A A . 11 GLY C 1 1
4 5398 1 1 11 GLY CA C 4.510 4.757 6.576 1.00 . A A . 11 GLY CA 1 1
4 5399 1 1 11 GLY H H 6.551 5.212 6.334 1.00 . A A . 11 GLY H 1 1
4 5400 1 1 11 GLY HA2 H 4.094 3.891 6.104 1.00 . A A . 11 GLY HA2 1 1
4 5401 1 1 11 GLY HA3 H 4.758 4.521 7.589 1.00 . A A . 11 GLY HA3 1 1
4 5402 1 1 11 GLY N N 5.703 5.161 5.865 1.00 . A A . 11 GLY N 1 1
4 5403 1 1 11 GLY O O 2.325 5.610 6.909 1.00 . A A . 11 GLY O 1 1
4 5404 1 1 12 ASP C C 2.058 7.946 4.908 1.00 . A A . 12 ASP C 1 1
4 5405 1 1 12 ASP CA C 3.012 8.128 6.069 1.00 . A A . 12 ASP CA 1 1
4 5406 1 1 12 ASP CB C 3.830 9.395 5.893 1.00 . A A . 12 ASP CB 1 1
4 5407 1 1 12 ASP CG C 4.503 9.832 7.179 1.00 . A A . 12 ASP CG 1 1
4 5408 1 1 12 ASP H H 4.831 7.128 5.869 1.00 . A A . 12 ASP H 1 1
4 5409 1 1 12 ASP HA H 2.455 8.167 6.987 1.00 . A A . 12 ASP HA 1 1
4 5410 1 1 12 ASP HB2 H 4.601 9.216 5.139 1.00 . A A . 12 ASP HB2 1 1
4 5411 1 1 12 ASP HB3 H 3.185 10.176 5.561 1.00 . A A . 12 ASP HB3 1 1
4 5412 1 1 12 ASP N N 3.898 7.011 6.147 1.00 . A A . 12 ASP N 1 1
4 5413 1 1 12 ASP O O 0.877 8.276 4.987 1.00 . A A . 12 ASP O 1 1
4 5414 1 1 12 ASP OD1 O 5.264 9.027 7.754 1.00 . A A . 12 ASP OD1 1 1
4 5415 1 1 12 ASP OD2 O 4.268 10.981 7.612 1.00 . A A . 12 ASP OD2 1 1
4 5416 1 1 13 ARG C C 0.889 5.967 2.907 1.00 . A A . 13 ARG C 1 1
4 5417 1 1 13 ARG CA C 1.834 7.114 2.642 1.00 . A A . 13 ARG CA 1 1
4 5418 1 1 13 ARG CB C 2.832 6.745 1.565 1.00 . A A . 13 ARG CB 1 1
4 5419 1 1 13 ARG CD C 4.656 7.568 0.055 1.00 . A A . 13 ARG CD 1 1
4 5420 1 1 13 ARG CG C 3.715 7.911 1.187 1.00 . A A . 13 ARG CG 1 1
4 5421 1 1 13 ARG CZ C 4.530 9.736 -1.114 1.00 . A A . 13 ARG CZ 1 1
4 5422 1 1 13 ARG H H 3.539 7.128 3.857 1.00 . A A . 13 ARG H 1 1
4 5423 1 1 13 ARG HA H 1.285 7.996 2.356 1.00 . A A . 13 ARG HA 1 1
4 5424 1 1 13 ARG HB2 H 3.469 5.951 1.936 1.00 . A A . 13 ARG HB2 1 1
4 5425 1 1 13 ARG HB3 H 2.310 6.400 0.704 1.00 . A A . 13 ARG HB3 1 1
4 5426 1 1 13 ARG HD2 H 5.450 6.946 0.442 1.00 . A A . 13 ARG HD2 1 1
4 5427 1 1 13 ARG HD3 H 4.112 7.023 -0.697 1.00 . A A . 13 ARG HD3 1 1
4 5428 1 1 13 ARG HE H 6.219 8.856 -0.510 1.00 . A A . 13 ARG HE 1 1
4 5429 1 1 13 ARG HG2 H 3.092 8.740 0.889 1.00 . A A . 13 ARG HG2 1 1
4 5430 1 1 13 ARG HG3 H 4.300 8.187 2.053 1.00 . A A . 13 ARG HG3 1 1
4 5431 1 1 13 ARG HH11 H 2.742 8.838 -0.820 1.00 . A A . 13 ARG HH11 1 1
4 5432 1 1 13 ARG HH12 H 2.679 10.373 -1.619 1.00 . A A . 13 ARG HH12 1 1
4 5433 1 1 13 ARG HH21 H 6.134 10.882 -1.559 1.00 . A A . 13 ARG HH21 1 1
4 5434 1 1 13 ARG HH22 H 4.602 11.531 -2.040 1.00 . A A . 13 ARG HH22 1 1
4 5435 1 1 13 ARG N N 2.592 7.389 3.838 1.00 . A A . 13 ARG N 1 1
4 5436 1 1 13 ARG NE N 5.244 8.766 -0.544 1.00 . A A . 13 ARG NE 1 1
4 5437 1 1 13 ARG NH1 N 3.209 9.641 -1.191 1.00 . A A . 13 ARG NH1 1 1
4 5438 1 1 13 ARG NH2 N 5.139 10.803 -1.612 1.00 . A A . 13 ARG NH2 1 1
4 5439 1 1 13 ARG O O -0.309 6.011 2.631 1.00 . A A . 13 ARG O 1 1
4 5440 1 1 14 LEU C C -0.295 3.972 4.842 1.00 . A A . 14 LEU C 1 1
4 5441 1 1 14 LEU CA C 0.848 3.731 3.874 1.00 . A A . 14 LEU CA 1 1
4 5442 1 1 14 LEU CB C 1.941 2.948 4.541 1.00 . A A . 14 LEU CB 1 1
4 5443 1 1 14 LEU CD1 C 4.316 2.392 4.109 1.00 . A A . 14 LEU CD1 1 1
4 5444 1 1 14 LEU CD2 C 2.527 0.875 3.293 1.00 . A A . 14 LEU CD2 1 1
4 5445 1 1 14 LEU CG C 2.916 2.307 3.567 1.00 . A A . 14 LEU CG 1 1
4 5446 1 1 14 LEU H H 2.448 5.049 3.658 1.00 . A A . 14 LEU H 1 1
4 5447 1 1 14 LEU HA H 0.499 3.201 3.002 1.00 . A A . 14 LEU HA 1 1
4 5448 1 1 14 LEU HB2 H 2.487 3.645 5.153 1.00 . A A . 14 LEU HB2 1 1
4 5449 1 1 14 LEU HB3 H 1.522 2.201 5.177 1.00 . A A . 14 LEU HB3 1 1
4 5450 1 1 14 LEU HD11 H 4.276 2.392 5.186 1.00 . A A . 14 LEU HD11 1 1
4 5451 1 1 14 LEU HD12 H 4.770 3.310 3.758 1.00 . A A . 14 LEU HD12 1 1
4 5452 1 1 14 LEU HD13 H 4.888 1.545 3.765 1.00 . A A . 14 LEU HD13 1 1
4 5453 1 1 14 LEU HD21 H 2.293 0.384 4.224 1.00 . A A . 14 LEU HD21 1 1
4 5454 1 1 14 LEU HD22 H 3.347 0.364 2.809 1.00 . A A . 14 LEU HD22 1 1
4 5455 1 1 14 LEU HD23 H 1.662 0.860 2.650 1.00 . A A . 14 LEU HD23 1 1
4 5456 1 1 14 LEU HG H 2.888 2.846 2.633 1.00 . A A . 14 LEU HG 1 1
4 5457 1 1 14 LEU N N 1.489 4.959 3.476 1.00 . A A . 14 LEU N 1 1
4 5458 1 1 14 LEU O O -1.409 3.486 4.653 1.00 . A A . 14 LEU O 1 1
4 5459 1 1 15 ASP C C -2.191 5.697 6.266 1.00 . A A . 15 ASP C 1 1
4 5460 1 1 15 ASP CA C -0.976 5.050 6.904 1.00 . A A . 15 ASP CA 1 1
4 5461 1 1 15 ASP CB C -0.354 6.007 7.920 1.00 . A A . 15 ASP CB 1 1
4 5462 1 1 15 ASP CG C -1.123 6.049 9.226 1.00 . A A . 15 ASP CG 1 1
4 5463 1 1 15 ASP H H 0.913 5.071 5.969 1.00 . A A . 15 ASP H 1 1
4 5464 1 1 15 ASP HA H -1.274 4.137 7.399 1.00 . A A . 15 ASP HA 1 1
4 5465 1 1 15 ASP HB2 H 0.666 5.703 8.115 1.00 . A A . 15 ASP HB2 1 1
4 5466 1 1 15 ASP HB3 H -0.348 7.002 7.502 1.00 . A A . 15 ASP HB3 1 1
4 5467 1 1 15 ASP N N 0.003 4.725 5.884 1.00 . A A . 15 ASP N 1 1
4 5468 1 1 15 ASP O O -3.323 5.269 6.476 1.00 . A A . 15 ASP O 1 1
4 5469 1 1 15 ASP OD1 O -1.249 4.989 9.876 1.00 . A A . 15 ASP OD1 1 1
4 5470 1 1 15 ASP OD2 O -1.597 7.142 9.601 1.00 . A A . 15 ASP OD2 1 1
4 5471 1 1 16 GLU C C -3.678 6.568 3.759 1.00 . A A . 16 GLU C 1 1
4 5472 1 1 16 GLU CA C -2.987 7.455 4.785 1.00 . A A . 16 GLU CA 1 1
4 5473 1 1 16 GLU CB C -2.406 8.687 4.097 1.00 . A A . 16 GLU CB 1 1
4 5474 1 1 16 GLU CD C -1.224 10.901 4.383 1.00 . A A . 16 GLU CD 1 1
4 5475 1 1 16 GLU CG C -1.706 9.630 5.056 1.00 . A A . 16 GLU CG 1 1
4 5476 1 1 16 GLU H H -1.006 7.006 5.350 1.00 . A A . 16 GLU H 1 1
4 5477 1 1 16 GLU HA H -3.697 7.770 5.522 1.00 . A A . 16 GLU HA 1 1
4 5478 1 1 16 GLU HB2 H -1.692 8.365 3.354 1.00 . A A . 16 GLU HB2 1 1
4 5479 1 1 16 GLU HB3 H -3.205 9.226 3.609 1.00 . A A . 16 GLU HB3 1 1
4 5480 1 1 16 GLU HG2 H -2.392 9.891 5.845 1.00 . A A . 16 GLU HG2 1 1
4 5481 1 1 16 GLU HG3 H -0.855 9.121 5.480 1.00 . A A . 16 GLU HG3 1 1
4 5482 1 1 16 GLU N N -1.934 6.728 5.475 1.00 . A A . 16 GLU N 1 1
4 5483 1 1 16 GLU O O -4.830 6.793 3.388 1.00 . A A . 16 GLU O 1 1
4 5484 1 1 16 GLU OE1 O -2.068 11.638 3.833 1.00 . A A . 16 GLU OE1 1 1
4 5485 1 1 16 GLU OE2 O -0.003 11.158 4.406 1.00 . A A . 16 GLU OE2 1 1
4 5486 1 1 17 LEU C C -4.534 3.761 2.902 1.00 . A A . 17 LEU C 1 1
4 5487 1 1 17 LEU CA C -3.427 4.615 2.312 1.00 . A A . 17 LEU CA 1 1
4 5488 1 1 17 LEU CB C -2.240 3.732 1.873 1.00 . A A . 17 LEU CB 1 1
4 5489 1 1 17 LEU CD1 C -3.774 2.434 0.332 1.00 . A A . 17 LEU CD1 1 1
4 5490 1 1 17 LEU CD2 C -1.897 3.804 -0.613 1.00 . A A . 17 LEU CD2 1 1
4 5491 1 1 17 LEU CG C -2.364 2.955 0.555 1.00 . A A . 17 LEU CG 1 1
4 5492 1 1 17 LEU H H -2.041 5.460 3.653 1.00 . A A . 17 LEU H 1 1
4 5493 1 1 17 LEU HA H -3.821 5.166 1.474 1.00 . A A . 17 LEU HA 1 1
4 5494 1 1 17 LEU HB2 H -1.372 4.369 1.794 1.00 . A A . 17 LEU HB2 1 1
4 5495 1 1 17 LEU HB3 H -2.052 3.016 2.660 1.00 . A A . 17 LEU HB3 1 1
4 5496 1 1 17 LEU HD11 H -3.816 1.899 -0.605 1.00 . A A . 17 LEU HD11 1 1
4 5497 1 1 17 LEU HD12 H -4.464 3.264 0.305 1.00 . A A . 17 LEU HD12 1 1
4 5498 1 1 17 LEU HD13 H -4.042 1.769 1.139 1.00 . A A . 17 LEU HD13 1 1
4 5499 1 1 17 LEU HD21 H -1.202 4.553 -0.259 1.00 . A A . 17 LEU HD21 1 1
4 5500 1 1 17 LEU HD22 H -2.746 4.287 -1.072 1.00 . A A . 17 LEU HD22 1 1
4 5501 1 1 17 LEU HD23 H -1.404 3.174 -1.340 1.00 . A A . 17 LEU HD23 1 1
4 5502 1 1 17 LEU HG H -1.714 2.096 0.604 1.00 . A A . 17 LEU HG 1 1
4 5503 1 1 17 LEU N N -2.945 5.566 3.306 1.00 . A A . 17 LEU N 1 1
4 5504 1 1 17 LEU O O -5.591 3.579 2.299 1.00 . A A . 17 LEU O 1 1
4 5505 1 1 18 GLU C C -6.418 3.268 5.205 1.00 . A A . 18 GLU C 1 1
4 5506 1 1 18 GLU CA C -5.243 2.436 4.798 1.00 . A A . 18 GLU CA 1 1
4 5507 1 1 18 GLU CB C -4.591 1.822 6.030 1.00 . A A . 18 GLU CB 1 1
4 5508 1 1 18 GLU CD C -6.329 0.006 6.283 1.00 . A A . 18 GLU CD 1 1
4 5509 1 1 18 GLU CG C -5.569 1.130 6.957 1.00 . A A . 18 GLU CG 1 1
4 5510 1 1 18 GLU H H -3.431 3.460 4.521 1.00 . A A . 18 GLU H 1 1
4 5511 1 1 18 GLU HA H -5.589 1.665 4.138 1.00 . A A . 18 GLU HA 1 1
4 5512 1 1 18 GLU HB2 H -3.852 1.102 5.714 1.00 . A A . 18 GLU HB2 1 1
4 5513 1 1 18 GLU HB3 H -4.099 2.611 6.586 1.00 . A A . 18 GLU HB3 1 1
4 5514 1 1 18 GLU HG2 H -5.021 0.725 7.789 1.00 . A A . 18 GLU HG2 1 1
4 5515 1 1 18 GLU HG3 H -6.279 1.859 7.314 1.00 . A A . 18 GLU HG3 1 1
4 5516 1 1 18 GLU N N -4.284 3.257 4.093 1.00 . A A . 18 GLU N 1 1
4 5517 1 1 18 GLU O O -7.564 2.845 5.099 1.00 . A A . 18 GLU O 1 1
4 5518 1 1 18 GLU OE1 O -5.683 -0.961 5.830 1.00 . A A . 18 GLU OE1 1 1
4 5519 1 1 18 GLU OE2 O -7.572 0.094 6.209 1.00 . A A . 18 GLU OE2 1 1
4 5520 1 1 19 LYS C C -8.036 5.681 4.903 1.00 . A A . 19 LYS C 1 1
4 5521 1 1 19 LYS CA C -7.149 5.360 6.083 1.00 . A A . 19 LYS CA 1 1
4 5522 1 1 19 LYS CB C -6.515 6.598 6.662 1.00 . A A . 19 LYS CB 1 1
4 5523 1 1 19 LYS CD C -6.335 6.012 9.094 1.00 . A A . 19 LYS CD 1 1
4 5524 1 1 19 LYS CE C -7.119 7.244 9.518 1.00 . A A . 19 LYS CE 1 1
4 5525 1 1 19 LYS CG C -5.587 6.237 7.790 1.00 . A A . 19 LYS CG 1 1
4 5526 1 1 19 LYS H H -5.185 4.737 5.722 1.00 . A A . 19 LYS H 1 1
4 5527 1 1 19 LYS HA H -7.713 4.860 6.840 1.00 . A A . 19 LYS HA 1 1
4 5528 1 1 19 LYS HB2 H -5.946 7.099 5.894 1.00 . A A . 19 LYS HB2 1 1
4 5529 1 1 19 LYS HB3 H -7.282 7.258 7.036 1.00 . A A . 19 LYS HB3 1 1
4 5530 1 1 19 LYS HD2 H -7.023 5.190 8.963 1.00 . A A . 19 LYS HD2 1 1
4 5531 1 1 19 LYS HD3 H -5.624 5.766 9.867 1.00 . A A . 19 LYS HD3 1 1
4 5532 1 1 19 LYS HE2 H -6.428 8.060 9.670 1.00 . A A . 19 LYS HE2 1 1
4 5533 1 1 19 LYS HE3 H -7.812 7.501 8.731 1.00 . A A . 19 LYS HE3 1 1
4 5534 1 1 19 LYS HG2 H -5.092 5.311 7.517 1.00 . A A . 19 LYS HG2 1 1
4 5535 1 1 19 LYS HG3 H -4.860 7.020 7.913 1.00 . A A . 19 LYS HG3 1 1
4 5536 1 1 19 LYS HZ1 H -8.804 7.483 10.729 1.00 . A A . 19 LYS HZ1 1 1
4 5537 1 1 19 LYS HZ2 H -7.352 7.392 11.589 1.00 . A A . 19 LYS HZ2 1 1
4 5538 1 1 19 LYS HZ3 H -8.029 5.992 10.922 1.00 . A A . 19 LYS HZ3 1 1
4 5539 1 1 19 LYS N N -6.121 4.458 5.667 1.00 . A A . 19 LYS N 1 1
4 5540 1 1 19 LYS NZ N -7.879 7.012 10.778 1.00 . A A . 19 LYS NZ 1 1
4 5541 1 1 19 LYS O O -9.257 5.780 5.026 1.00 . A A . 19 LYS O 1 1
4 5542 1 1 20 ALA C C -9.012 4.902 2.201 1.00 . A A . 20 ALA C 1 1
4 5543 1 1 20 ALA CA C -8.114 6.061 2.514 1.00 . A A . 20 ALA CA 1 1
4 5544 1 1 20 ALA CB C -7.133 6.216 1.372 1.00 . A A . 20 ALA CB 1 1
4 5545 1 1 20 ALA H H -6.422 5.679 3.714 1.00 . A A . 20 ALA H 1 1
4 5546 1 1 20 ALA HA H -8.694 6.948 2.626 1.00 . A A . 20 ALA HA 1 1
4 5547 1 1 20 ALA HB1 H -6.193 6.592 1.747 1.00 . A A . 20 ALA HB1 1 1
4 5548 1 1 20 ALA HB2 H -7.532 6.899 0.634 1.00 . A A . 20 ALA HB2 1 1
4 5549 1 1 20 ALA HB3 H -6.972 5.236 0.920 1.00 . A A . 20 ALA HB3 1 1
4 5550 1 1 20 ALA N N -7.401 5.799 3.744 1.00 . A A . 20 ALA N 1 1
4 5551 1 1 20 ALA O O -10.199 5.045 1.923 1.00 . A A . 20 ALA O 1 1
4 5552 1 1 21 LEU C C -10.232 2.319 2.875 1.00 . A A . 21 LEU C 1 1
4 5553 1 1 21 LEU CA C -9.031 2.510 1.990 1.00 . A A . 21 LEU CA 1 1
4 5554 1 1 21 LEU CB C -8.011 1.441 2.220 1.00 . A A . 21 LEU CB 1 1
4 5555 1 1 21 LEU CD1 C -8.826 0.772 0.015 1.00 . A A . 21 LEU CD1 1 1
4 5556 1 1 21 LEU CD2 C -6.461 0.582 0.535 1.00 . A A . 21 LEU CD2 1 1
4 5557 1 1 21 LEU CG C -7.836 0.484 1.090 1.00 . A A . 21 LEU CG 1 1
4 5558 1 1 21 LEU H H -7.449 3.745 2.487 1.00 . A A . 21 LEU H 1 1
4 5559 1 1 21 LEU HA H -9.338 2.482 0.967 1.00 . A A . 21 LEU HA 1 1
4 5560 1 1 21 LEU HB2 H -7.067 1.910 2.403 1.00 . A A . 21 LEU HB2 1 1
4 5561 1 1 21 LEU HB3 H -8.295 0.898 3.072 1.00 . A A . 21 LEU HB3 1 1
4 5562 1 1 21 LEU HD11 H -9.801 0.866 0.470 1.00 . A A . 21 LEU HD11 1 1
4 5563 1 1 21 LEU HD12 H -8.823 -0.037 -0.699 1.00 . A A . 21 LEU HD12 1 1
4 5564 1 1 21 LEU HD13 H -8.560 1.694 -0.470 1.00 . A A . 21 LEU HD13 1 1
4 5565 1 1 21 LEU HD21 H -5.771 0.741 1.344 1.00 . A A . 21 LEU HD21 1 1
4 5566 1 1 21 LEU HD22 H -6.422 1.415 -0.157 1.00 . A A . 21 LEU HD22 1 1
4 5567 1 1 21 LEU HD23 H -6.227 -0.335 0.019 1.00 . A A . 21 LEU HD23 1 1
4 5568 1 1 21 LEU HG H -7.996 -0.503 1.455 1.00 . A A . 21 LEU HG 1 1
4 5569 1 1 21 LEU N N -8.394 3.754 2.254 1.00 . A A . 21 LEU N 1 1
4 5570 1 1 21 LEU O O -11.295 1.905 2.419 1.00 . A A . 21 LEU O 1 1
4 5571 1 1 22 GLU C C -12.378 3.146 4.506 1.00 . A A . 22 GLU C 1 1
4 5572 1 1 22 GLU CA C -11.130 2.539 5.096 1.00 . A A . 22 GLU CA 1 1
4 5573 1 1 22 GLU CB C -10.764 3.242 6.402 1.00 . A A . 22 GLU CB 1 1
4 5574 1 1 22 GLU CD C -9.369 3.232 8.507 1.00 . A A . 22 GLU CD 1 1
4 5575 1 1 22 GLU CG C -9.676 2.537 7.195 1.00 . A A . 22 GLU CG 1 1
4 5576 1 1 22 GLU H H -9.187 2.965 4.424 1.00 . A A . 22 GLU H 1 1
4 5577 1 1 22 GLU HA H -11.301 1.507 5.270 1.00 . A A . 22 GLU HA 1 1
4 5578 1 1 22 GLU HB2 H -10.417 4.242 6.167 1.00 . A A . 22 GLU HB2 1 1
4 5579 1 1 22 GLU HB3 H -11.645 3.312 7.020 1.00 . A A . 22 GLU HB3 1 1
4 5580 1 1 22 GLU HG2 H -9.999 1.528 7.406 1.00 . A A . 22 GLU HG2 1 1
4 5581 1 1 22 GLU HG3 H -8.776 2.509 6.600 1.00 . A A . 22 GLU HG3 1 1
4 5582 1 1 22 GLU N N -10.056 2.642 4.138 1.00 . A A . 22 GLU N 1 1
4 5583 1 1 22 GLU O O -13.496 2.685 4.744 1.00 . A A . 22 GLU O 1 1
4 5584 1 1 22 GLU OE1 O -8.984 4.420 8.473 1.00 . A A . 22 GLU OE1 1 1
4 5585 1 1 22 GLU OE2 O -9.515 2.589 9.567 1.00 . A A . 22 GLU OE2 1 1
4 5586 1 1 23 ALA C C -13.702 3.990 1.854 1.00 . A A . 23 ALA C 1 1
4 5587 1 1 23 ALA CA C -13.242 4.840 3.027 1.00 . A A . 23 ALA CA 1 1
4 5588 1 1 23 ALA CB C -12.797 6.217 2.564 1.00 . A A . 23 ALA CB 1 1
4 5589 1 1 23 ALA H H -11.239 4.455 3.546 1.00 . A A . 23 ALA H 1 1
4 5590 1 1 23 ALA HA H -14.052 4.951 3.729 1.00 . A A . 23 ALA HA 1 1
4 5591 1 1 23 ALA HB1 H -13.081 6.954 3.300 1.00 . A A . 23 ALA HB1 1 1
4 5592 1 1 23 ALA HB2 H -13.268 6.448 1.621 1.00 . A A . 23 ALA HB2 1 1
4 5593 1 1 23 ALA HB3 H -11.721 6.222 2.443 1.00 . A A . 23 ALA HB3 1 1
4 5594 1 1 23 ALA N N -12.161 4.168 3.705 1.00 . A A . 23 ALA N 1 1
4 5595 1 1 23 ALA O O -14.893 3.754 1.669 1.00 . A A . 23 ALA O 1 1
4 5596 1 1 24 LEU C C -13.344 1.242 0.357 1.00 . A A . 24 LEU C 1 1
4 5597 1 1 24 LEU CA C -13.011 2.664 -0.077 1.00 . A A . 24 LEU CA 1 1
4 5598 1 1 24 LEU CB C -11.806 2.616 -1.019 1.00 . A A . 24 LEU CB 1 1
4 5599 1 1 24 LEU CD1 C -12.606 4.297 -2.698 1.00 . A A . 24 LEU CD1 1 1
4 5600 1 1 24 LEU CD2 C -11.193 5.022 -0.788 1.00 . A A . 24 LEU CD2 1 1
4 5601 1 1 24 LEU CG C -11.481 3.909 -1.763 1.00 . A A . 24 LEU CG 1 1
4 5602 1 1 24 LEU H H -11.798 3.736 1.292 1.00 . A A . 24 LEU H 1 1
4 5603 1 1 24 LEU HA H -13.851 3.078 -0.594 1.00 . A A . 24 LEU HA 1 1
4 5604 1 1 24 LEU HB2 H -10.940 2.342 -0.435 1.00 . A A . 24 LEU HB2 1 1
4 5605 1 1 24 LEU HB3 H -11.983 1.845 -1.749 1.00 . A A . 24 LEU HB3 1 1
4 5606 1 1 24 LEU HD11 H -12.306 4.089 -3.714 1.00 . A A . 24 LEU HD11 1 1
4 5607 1 1 24 LEU HD12 H -12.814 5.350 -2.591 1.00 . A A . 24 LEU HD12 1 1
4 5608 1 1 24 LEU HD13 H -13.490 3.724 -2.455 1.00 . A A . 24 LEU HD13 1 1
4 5609 1 1 24 LEU HD21 H -10.409 4.706 -0.117 1.00 . A A . 24 LEU HD21 1 1
4 5610 1 1 24 LEU HD22 H -12.086 5.240 -0.224 1.00 . A A . 24 LEU HD22 1 1
4 5611 1 1 24 LEU HD23 H -10.877 5.901 -1.328 1.00 . A A . 24 LEU HD23 1 1
4 5612 1 1 24 LEU HG H -10.598 3.754 -2.359 1.00 . A A . 24 LEU HG 1 1
4 5613 1 1 24 LEU N N -12.732 3.514 1.077 1.00 . A A . 24 LEU N 1 1
4 5614 1 1 24 LEU O O -13.356 0.330 -0.463 1.00 . A A . 24 LEU O 1 1
4 5615 1 1 25 SER C C -14.924 -1.018 1.434 1.00 . A A . 25 SER C 1 1
4 5616 1 1 25 SER CA C -13.881 -0.241 2.232 1.00 . A A . 25 SER CA 1 1
4 5617 1 1 25 SER CB C -14.344 -0.079 3.676 1.00 . A A . 25 SER CB 1 1
4 5618 1 1 25 SER H H -13.535 1.846 2.239 1.00 . A A . 25 SER H 1 1
4 5619 1 1 25 SER HA H -12.963 -0.810 2.230 1.00 . A A . 25 SER HA 1 1
4 5620 1 1 25 SER HB2 H -14.581 -1.047 4.084 1.00 . A A . 25 SER HB2 1 1
4 5621 1 1 25 SER HB3 H -13.552 0.368 4.252 1.00 . A A . 25 SER HB3 1 1
4 5622 1 1 25 SER HG H -15.430 1.306 4.534 1.00 . A A . 25 SER HG 1 1
4 5623 1 1 25 SER N N -13.582 1.068 1.649 1.00 . A A . 25 SER N 1 1
4 5624 1 1 25 SER O O -16.096 -1.077 1.808 1.00 . A A . 25 SER O 1 1
4 5625 1 1 25 SER OG O -15.493 0.744 3.757 1.00 . A A . 25 SER OG 1 1
4 5626 1 1 26 ALA C C -16.655 -1.738 -0.804 1.00 . A A . 26 ALA C 1 1
4 5627 1 1 26 ALA CA C -15.332 -2.432 -0.520 1.00 . A A . 26 ALA CA 1 1
4 5628 1 1 26 ALA CB C -15.594 -3.769 0.124 1.00 . A A . 26 ALA CB 1 1
4 5629 1 1 26 ALA H H -13.522 -1.550 0.122 1.00 . A A . 26 ALA H 1 1
4 5630 1 1 26 ALA HA H -14.808 -2.595 -1.447 1.00 . A A . 26 ALA HA 1 1
4 5631 1 1 26 ALA HB1 H -14.690 -4.126 0.589 1.00 . A A . 26 ALA HB1 1 1
4 5632 1 1 26 ALA HB2 H -15.922 -4.471 -0.626 1.00 . A A . 26 ALA HB2 1 1
4 5633 1 1 26 ALA HB3 H -16.362 -3.648 0.872 1.00 . A A . 26 ALA HB3 1 1
4 5634 1 1 26 ALA N N -14.472 -1.629 0.344 1.00 . A A . 26 ALA N 1 1
4 5635 1 1 26 ALA O O -17.680 -2.382 -1.031 1.00 . A A . 26 ALA O 1 1
4 5636 1 1 27 GLU C C -18.336 0.267 -2.412 1.00 . A A . 27 GLU C 1 1
4 5637 1 1 27 GLU CA C -17.795 0.394 -0.999 1.00 . A A . 27 GLU CA 1 1
4 5638 1 1 27 GLU CB C -17.488 1.852 -0.683 1.00 . A A . 27 GLU CB 1 1
4 5639 1 1 27 GLU CD C -17.536 3.649 1.094 1.00 . A A . 27 GLU CD 1 1
4 5640 1 1 27 GLU CG C -17.555 2.162 0.801 1.00 . A A . 27 GLU CG 1 1
4 5641 1 1 27 GLU H H -15.765 0.001 -0.566 1.00 . A A . 27 GLU H 1 1
4 5642 1 1 27 GLU HA H -18.560 0.057 -0.324 1.00 . A A . 27 GLU HA 1 1
4 5643 1 1 27 GLU HB2 H -16.493 2.080 -1.033 1.00 . A A . 27 GLU HB2 1 1
4 5644 1 1 27 GLU HB3 H -18.191 2.480 -1.203 1.00 . A A . 27 GLU HB3 1 1
4 5645 1 1 27 GLU HG2 H -18.464 1.742 1.202 1.00 . A A . 27 GLU HG2 1 1
4 5646 1 1 27 GLU HG3 H -16.706 1.702 1.287 1.00 . A A . 27 GLU HG3 1 1
4 5647 1 1 27 GLU N N -16.615 -0.428 -0.769 1.00 . A A . 27 GLU N 1 1
4 5648 1 1 27 GLU O O -19.535 0.437 -2.636 1.00 . A A . 27 GLU O 1 1
4 5649 1 1 27 GLU OE1 O -17.478 4.444 0.132 1.00 . A A . 27 GLU OE1 1 1
4 5650 1 1 27 GLU OE2 O -17.580 4.020 2.285 1.00 . A A . 27 GLU OE2 1 1
4 5651 1 1 28 ASP C C -16.989 -0.986 -5.571 1.00 . A A . 28 ASP C 1 1
4 5652 1 1 28 ASP CA C -17.907 -0.110 -4.749 1.00 . A A . 28 ASP CA 1 1
4 5653 1 1 28 ASP CB C -17.985 1.278 -5.346 1.00 . A A . 28 ASP CB 1 1
4 5654 1 1 28 ASP CG C -18.892 1.350 -6.560 1.00 . A A . 28 ASP CG 1 1
4 5655 1 1 28 ASP H H -16.520 -0.109 -3.150 1.00 . A A . 28 ASP H 1 1
4 5656 1 1 28 ASP HA H -18.885 -0.553 -4.746 1.00 . A A . 28 ASP HA 1 1
4 5657 1 1 28 ASP HB2 H -18.349 1.952 -4.587 1.00 . A A . 28 ASP HB2 1 1
4 5658 1 1 28 ASP HB3 H -16.994 1.579 -5.642 1.00 . A A . 28 ASP HB3 1 1
4 5659 1 1 28 ASP N N -17.466 -0.003 -3.370 1.00 . A A . 28 ASP N 1 1
4 5660 1 1 28 ASP O O -16.553 -0.616 -6.662 1.00 . A A . 28 ASP O 1 1
4 5661 1 1 28 ASP OD1 O -19.513 0.322 -6.901 1.00 . A A . 28 ASP OD1 1 1
4 5662 1 1 28 ASP OD2 O -18.983 2.437 -7.167 1.00 . A A . 28 ASP OD2 1 1
4 5663 1 1 29 GLY C C -14.526 -2.525 -6.059 1.00 . A A . 29 GLY C 1 1
4 5664 1 1 29 GLY CA C -15.872 -3.105 -5.707 1.00 . A A . 29 GLY CA 1 1
4 5665 1 1 29 GLY H H -17.114 -2.372 -4.173 1.00 . A A . 29 GLY H 1 1
4 5666 1 1 29 GLY HA2 H -15.728 -3.949 -5.059 1.00 . A A . 29 GLY HA2 1 1
4 5667 1 1 29 GLY HA3 H -16.360 -3.434 -6.612 1.00 . A A . 29 GLY HA3 1 1
4 5668 1 1 29 GLY N N -16.721 -2.153 -5.036 1.00 . A A . 29 GLY N 1 1
4 5669 1 1 29 GLY O O -14.080 -2.626 -7.201 1.00 . A A . 29 GLY O 1 1
4 5670 1 1 30 HIS C C -11.483 -2.371 -5.345 1.00 . A A . 30 HIS C 1 1
4 5671 1 1 30 HIS CA C -12.576 -1.310 -5.300 1.00 . A A . 30 HIS CA 1 1
4 5672 1 1 30 HIS CB C -12.268 -0.252 -4.239 1.00 . A A . 30 HIS CB 1 1
4 5673 1 1 30 HIS CD2 C -14.040 1.519 -3.539 1.00 . A A . 30 HIS CD2 1 1
4 5674 1 1 30 HIS CE1 C -13.990 2.745 -5.355 1.00 . A A . 30 HIS CE1 1 1
4 5675 1 1 30 HIS CG C -13.131 0.966 -4.377 1.00 . A A . 30 HIS CG 1 1
4 5676 1 1 30 HIS H H -14.289 -1.855 -4.191 1.00 . A A . 30 HIS H 1 1
4 5677 1 1 30 HIS HA H -12.617 -0.827 -6.260 1.00 . A A . 30 HIS HA 1 1
4 5678 1 1 30 HIS HB2 H -12.417 -0.668 -3.253 1.00 . A A . 30 HIS HB2 1 1
4 5679 1 1 30 HIS HB3 H -11.238 0.058 -4.340 1.00 . A A . 30 HIS HB3 1 1
4 5680 1 1 30 HIS HD1 H -12.565 1.620 -6.298 1.00 . A A . 30 HIS HD1 1 1
4 5681 1 1 30 HIS HD2 H -14.296 1.172 -2.551 1.00 . A A . 30 HIS HD2 1 1
4 5682 1 1 30 HIS HE1 H -14.190 3.523 -6.076 1.00 . A A . 30 HIS HE1 1 1
4 5683 1 1 30 HIS HE2 H -15.179 3.266 -3.773 1.00 . A A . 30 HIS HE2 1 1
4 5684 1 1 30 HIS N N -13.879 -1.909 -5.078 1.00 . A A . 30 HIS N 1 1
4 5685 1 1 30 HIS ND1 N -13.124 1.759 -5.505 1.00 . A A . 30 HIS ND1 1 1
4 5686 1 1 30 HIS NE2 N -14.561 2.621 -4.172 1.00 . A A . 30 HIS NE2 1 1
4 5687 1 1 30 HIS O O -10.408 -2.199 -4.770 1.00 . A A . 30 HIS O 1 1
4 5688 1 1 31 ASP C C -9.511 -4.045 -6.817 1.00 . A A . 31 ASP C 1 1
4 5689 1 1 31 ASP CA C -10.809 -4.555 -6.198 1.00 . A A . 31 ASP CA 1 1
4 5690 1 1 31 ASP CB C -11.404 -5.663 -7.070 1.00 . A A . 31 ASP CB 1 1
4 5691 1 1 31 ASP CG C -10.435 -6.808 -7.294 1.00 . A A . 31 ASP CG 1 1
4 5692 1 1 31 ASP H H -12.638 -3.532 -6.488 1.00 . A A . 31 ASP H 1 1
4 5693 1 1 31 ASP HA H -10.599 -4.951 -5.215 1.00 . A A . 31 ASP HA 1 1
4 5694 1 1 31 ASP HB2 H -12.289 -6.055 -6.590 1.00 . A A . 31 ASP HB2 1 1
4 5695 1 1 31 ASP HB3 H -11.673 -5.250 -8.031 1.00 . A A . 31 ASP HB3 1 1
4 5696 1 1 31 ASP N N -11.765 -3.463 -6.049 1.00 . A A . 31 ASP N 1 1
4 5697 1 1 31 ASP O O -8.459 -4.672 -6.689 1.00 . A A . 31 ASP O 1 1
4 5698 1 1 31 ASP OD1 O -10.013 -7.433 -6.298 1.00 . A A . 31 ASP OD1 1 1
4 5699 1 1 31 ASP OD2 O -10.098 -7.078 -8.466 1.00 . A A . 31 ASP OD2 1 1
4 5700 1 1 32 ASP C C -7.455 -1.838 -7.063 1.00 . A A . 32 ASP C 1 1
4 5701 1 1 32 ASP CA C -8.440 -2.277 -8.112 1.00 . A A . 32 ASP CA 1 1
4 5702 1 1 32 ASP CB C -8.870 -1.086 -8.973 1.00 . A A . 32 ASP CB 1 1
4 5703 1 1 32 ASP CG C -7.694 -0.387 -9.626 1.00 . A A . 32 ASP CG 1 1
4 5704 1 1 32 ASP H H -10.463 -2.440 -7.523 1.00 . A A . 32 ASP H 1 1
4 5705 1 1 32 ASP HA H -7.960 -3.008 -8.730 1.00 . A A . 32 ASP HA 1 1
4 5706 1 1 32 ASP HB2 H -9.534 -1.433 -9.750 1.00 . A A . 32 ASP HB2 1 1
4 5707 1 1 32 ASP HB3 H -9.390 -0.371 -8.352 1.00 . A A . 32 ASP HB3 1 1
4 5708 1 1 32 ASP N N -9.598 -2.895 -7.478 1.00 . A A . 32 ASP N 1 1
4 5709 1 1 32 ASP O O -6.247 -1.825 -7.287 1.00 . A A . 32 ASP O 1 1
4 5710 1 1 32 ASP OD1 O -6.936 -1.057 -10.357 1.00 . A A . 32 ASP OD1 1 1
4 5711 1 1 32 ASP OD2 O -7.533 0.832 -9.410 1.00 . A A . 32 ASP OD2 1 1
4 5712 1 1 33 VAL C C -6.231 -2.148 -4.363 1.00 . A A . 33 VAL C 1 1
4 5713 1 1 33 VAL CA C -7.171 -1.047 -4.817 1.00 . A A . 33 VAL CA 1 1
4 5714 1 1 33 VAL CB C -8.040 -0.614 -3.653 1.00 . A A . 33 VAL CB 1 1
4 5715 1 1 33 VAL CG1 C -7.176 -0.123 -2.507 1.00 . A A . 33 VAL CG1 1 1
4 5716 1 1 33 VAL CG2 C -9.012 0.452 -4.115 1.00 . A A . 33 VAL CG2 1 1
4 5717 1 1 33 VAL H H -8.955 -1.519 -5.800 1.00 . A A . 33 VAL H 1 1
4 5718 1 1 33 VAL HA H -6.599 -0.202 -5.151 1.00 . A A . 33 VAL HA 1 1
4 5719 1 1 33 VAL HB H -8.609 -1.470 -3.320 1.00 . A A . 33 VAL HB 1 1
4 5720 1 1 33 VAL HG11 H -7.612 -0.439 -1.572 1.00 . A A . 33 VAL HG11 1 1
4 5721 1 1 33 VAL HG12 H -7.124 0.958 -2.530 1.00 . A A . 33 VAL HG12 1 1
4 5722 1 1 33 VAL HG13 H -6.177 -0.539 -2.600 1.00 . A A . 33 VAL HG13 1 1
4 5723 1 1 33 VAL HG21 H -8.572 1.426 -3.978 1.00 . A A . 33 VAL HG21 1 1
4 5724 1 1 33 VAL HG22 H -9.925 0.381 -3.544 1.00 . A A . 33 VAL HG22 1 1
4 5725 1 1 33 VAL HG23 H -9.230 0.298 -5.167 1.00 . A A . 33 VAL HG23 1 1
4 5726 1 1 33 VAL N N -7.985 -1.483 -5.914 1.00 . A A . 33 VAL N 1 1
4 5727 1 1 33 VAL O O -5.032 -1.930 -4.237 1.00 . A A . 33 VAL O 1 1
4 5728 1 1 34 GLY C C -4.979 -4.819 -4.815 1.00 . A A . 34 GLY C 1 1
4 5729 1 1 34 GLY CA C -5.954 -4.458 -3.728 1.00 . A A . 34 GLY CA 1 1
4 5730 1 1 34 GLY H H -7.742 -3.460 -4.271 1.00 . A A . 34 GLY H 1 1
4 5731 1 1 34 GLY HA2 H -5.406 -4.190 -2.838 1.00 . A A . 34 GLY HA2 1 1
4 5732 1 1 34 GLY HA3 H -6.576 -5.306 -3.515 1.00 . A A . 34 GLY HA3 1 1
4 5733 1 1 34 GLY N N -6.779 -3.338 -4.139 1.00 . A A . 34 GLY N 1 1
4 5734 1 1 34 GLY O O -3.904 -5.349 -4.555 1.00 . A A . 34 GLY O 1 1
4 5735 1 1 35 GLN C C -3.332 -3.832 -7.156 1.00 . A A . 35 GLN C 1 1
4 5736 1 1 35 GLN CA C -4.539 -4.750 -7.197 1.00 . A A . 35 GLN CA 1 1
4 5737 1 1 35 GLN CB C -5.378 -4.523 -8.450 1.00 . A A . 35 GLN CB 1 1
4 5738 1 1 35 GLN CD C -3.901 -5.791 -10.050 1.00 . A A . 35 GLN CD 1 1
4 5739 1 1 35 GLN CG C -4.584 -4.475 -9.732 1.00 . A A . 35 GLN CG 1 1
4 5740 1 1 35 GLN H H -6.229 -4.067 -6.176 1.00 . A A . 35 GLN H 1 1
4 5741 1 1 35 GLN HA H -4.203 -5.766 -7.160 1.00 . A A . 35 GLN HA 1 1
4 5742 1 1 35 GLN HB2 H -6.100 -5.322 -8.531 1.00 . A A . 35 GLN HB2 1 1
4 5743 1 1 35 GLN HB3 H -5.906 -3.588 -8.347 1.00 . A A . 35 GLN HB3 1 1
4 5744 1 1 35 GLN HE21 H -2.117 -4.916 -9.968 1.00 . A A . 35 GLN HE21 1 1
4 5745 1 1 35 GLN HE22 H -2.108 -6.606 -10.326 1.00 . A A . 35 GLN HE22 1 1
4 5746 1 1 35 GLN HG2 H -5.258 -4.226 -10.535 1.00 . A A . 35 GLN HG2 1 1
4 5747 1 1 35 GLN HG3 H -3.835 -3.708 -9.639 1.00 . A A . 35 GLN HG3 1 1
4 5748 1 1 35 GLN N N -5.364 -4.503 -6.043 1.00 . A A . 35 GLN N 1 1
4 5749 1 1 35 GLN NE2 N -2.574 -5.769 -10.122 1.00 . A A . 35 GLN NE2 1 1
4 5750 1 1 35 GLN O O -2.208 -4.232 -7.459 1.00 . A A . 35 GLN O 1 1
4 5751 1 1 35 GLN OE1 O -4.556 -6.818 -10.225 1.00 . A A . 35 GLN OE1 1 1
4 5752 1 1 36 ARG C C -1.716 -1.975 -5.369 1.00 . A A . 36 ARG C 1 1
4 5753 1 1 36 ARG CA C -2.555 -1.613 -6.579 1.00 . A A . 36 ARG CA 1 1
4 5754 1 1 36 ARG CB C -3.200 -0.251 -6.367 1.00 . A A . 36 ARG CB 1 1
4 5755 1 1 36 ARG CD C -3.354 0.977 -8.512 1.00 . A A . 36 ARG CD 1 1
4 5756 1 1 36 ARG CG C -4.117 0.175 -7.492 1.00 . A A . 36 ARG CG 1 1
4 5757 1 1 36 ARG CZ C -3.717 2.004 -10.716 1.00 . A A . 36 ARG CZ 1 1
4 5758 1 1 36 ARG H H -4.485 -2.373 -6.477 1.00 . A A . 36 ARG H 1 1
4 5759 1 1 36 ARG HA H -1.954 -1.604 -7.464 1.00 . A A . 36 ARG HA 1 1
4 5760 1 1 36 ARG HB2 H -3.775 -0.275 -5.453 1.00 . A A . 36 ARG HB2 1 1
4 5761 1 1 36 ARG HB3 H -2.421 0.490 -6.272 1.00 . A A . 36 ARG HB3 1 1
4 5762 1 1 36 ARG HD2 H -2.974 1.855 -8.019 1.00 . A A . 36 ARG HD2 1 1
4 5763 1 1 36 ARG HD3 H -2.531 0.382 -8.870 1.00 . A A . 36 ARG HD3 1 1
4 5764 1 1 36 ARG HE H -5.147 1.189 -9.590 1.00 . A A . 36 ARG HE 1 1
4 5765 1 1 36 ARG HG2 H -4.528 -0.703 -7.967 1.00 . A A . 36 ARG HG2 1 1
4 5766 1 1 36 ARG HG3 H -4.914 0.781 -7.090 1.00 . A A . 36 ARG HG3 1 1
4 5767 1 1 36 ARG HH11 H -1.798 2.004 -10.081 1.00 . A A . 36 ARG HH11 1 1
4 5768 1 1 36 ARG HH12 H -2.068 2.737 -11.627 1.00 . A A . 36 ARG HH12 1 1
4 5769 1 1 36 ARG HH21 H -5.515 2.153 -11.625 1.00 . A A . 36 ARG HH21 1 1
4 5770 1 1 36 ARG HH22 H -4.181 2.822 -12.504 1.00 . A A . 36 ARG HH22 1 1
4 5771 1 1 36 ARG N N -3.583 -2.605 -6.730 1.00 . A A . 36 ARG N 1 1
4 5772 1 1 36 ARG NE N -4.187 1.383 -9.640 1.00 . A A . 36 ARG NE 1 1
4 5773 1 1 36 ARG NH1 N -2.421 2.271 -10.816 1.00 . A A . 36 ARG NH1 1 1
4 5774 1 1 36 ARG NH2 N -4.539 2.356 -11.695 1.00 . A A . 36 ARG NH2 1 1
4 5775 1 1 36 ARG O O -0.487 -1.989 -5.413 1.00 . A A . 36 ARG O 1 1
4 5776 1 1 37 LEU C C -0.916 -3.841 -3.189 1.00 . A A . 37 LEU C 1 1
4 5777 1 1 37 LEU CA C -1.868 -2.678 -3.043 1.00 . A A . 37 LEU CA 1 1
4 5778 1 1 37 LEU CB C -3.027 -3.061 -2.158 1.00 . A A . 37 LEU CB 1 1
4 5779 1 1 37 LEU CD1 C -4.798 -2.323 -0.566 1.00 . A A . 37 LEU CD1 1 1
4 5780 1 1 37 LEU CD2 C -2.443 -1.519 -0.342 1.00 . A A . 37 LEU CD2 1 1
4 5781 1 1 37 LEU CG C -3.530 -1.946 -1.307 1.00 . A A . 37 LEU CG 1 1
4 5782 1 1 37 LEU H H -3.396 -2.263 -4.348 1.00 . A A . 37 LEU H 1 1
4 5783 1 1 37 LEU HA H -1.364 -1.835 -2.607 1.00 . A A . 37 LEU HA 1 1
4 5784 1 1 37 LEU HB2 H -3.830 -3.416 -2.783 1.00 . A A . 37 LEU HB2 1 1
4 5785 1 1 37 LEU HB3 H -2.735 -3.829 -1.536 1.00 . A A . 37 LEU HB3 1 1
4 5786 1 1 37 LEU HD11 H -5.052 -3.350 -0.784 1.00 . A A . 37 LEU HD11 1 1
4 5787 1 1 37 LEU HD12 H -5.608 -1.676 -0.880 1.00 . A A . 37 LEU HD12 1 1
4 5788 1 1 37 LEU HD13 H -4.640 -2.211 0.496 1.00 . A A . 37 LEU HD13 1 1
4 5789 1 1 37 LEU HD21 H -1.537 -1.316 -0.893 1.00 . A A . 37 LEU HD21 1 1
4 5790 1 1 37 LEU HD22 H -2.262 -2.318 0.365 1.00 . A A . 37 LEU HD22 1 1
4 5791 1 1 37 LEU HD23 H -2.753 -0.632 0.186 1.00 . A A . 37 LEU HD23 1 1
4 5792 1 1 37 LEU HG H -3.742 -1.147 -1.959 1.00 . A A . 37 LEU HG 1 1
4 5793 1 1 37 LEU N N -2.429 -2.286 -4.294 1.00 . A A . 37 LEU N 1 1
4 5794 1 1 37 LEU O O 0.190 -3.831 -2.649 1.00 . A A . 37 LEU O 1 1
4 5795 1 1 38 GLU C C 0.664 -5.656 -4.938 1.00 . A A . 38 GLU C 1 1
4 5796 1 1 38 GLU CA C -0.554 -6.022 -4.135 1.00 . A A . 38 GLU CA 1 1
4 5797 1 1 38 GLU CB C -1.364 -7.080 -4.869 1.00 . A A . 38 GLU CB 1 1
4 5798 1 1 38 GLU CD C -1.393 -9.452 -5.743 1.00 . A A . 38 GLU CD 1 1
4 5799 1 1 38 GLU CG C -0.773 -8.476 -4.764 1.00 . A A . 38 GLU CG 1 1
4 5800 1 1 38 GLU H H -2.249 -4.793 -4.319 1.00 . A A . 38 GLU H 1 1
4 5801 1 1 38 GLU HA H -0.247 -6.391 -3.183 1.00 . A A . 38 GLU HA 1 1
4 5802 1 1 38 GLU HB2 H -2.356 -7.089 -4.458 1.00 . A A . 38 GLU HB2 1 1
4 5803 1 1 38 GLU HB3 H -1.424 -6.812 -5.916 1.00 . A A . 38 GLU HB3 1 1
4 5804 1 1 38 GLU HG2 H 0.288 -8.420 -4.956 1.00 . A A . 38 GLU HG2 1 1
4 5805 1 1 38 GLU HG3 H -0.937 -8.846 -3.763 1.00 . A A . 38 GLU HG3 1 1
4 5806 1 1 38 GLU N N -1.358 -4.846 -3.918 1.00 . A A . 38 GLU N 1 1
4 5807 1 1 38 GLU O O 1.791 -5.972 -4.575 1.00 . A A . 38 GLU O 1 1
4 5808 1 1 38 GLU OE1 O -2.268 -9.031 -6.528 1.00 . A A . 38 GLU OE1 1 1
4 5809 1 1 38 GLU OE2 O -1.000 -10.637 -5.727 1.00 . A A . 38 GLU OE2 1 1
4 5810 1 1 39 SER C C 2.547 -3.821 -6.073 1.00 . A A . 39 SER C 1 1
4 5811 1 1 39 SER CA C 1.463 -4.488 -6.900 1.00 . A A . 39 SER CA 1 1
4 5812 1 1 39 SER CB C 0.901 -3.492 -7.911 1.00 . A A . 39 SER CB 1 1
4 5813 1 1 39 SER H H -0.529 -4.742 -6.210 1.00 . A A . 39 SER H 1 1
4 5814 1 1 39 SER HA H 1.884 -5.336 -7.421 1.00 . A A . 39 SER HA 1 1
4 5815 1 1 39 SER HB2 H 0.038 -3.920 -8.391 1.00 . A A . 39 SER HB2 1 1
4 5816 1 1 39 SER HB3 H 0.612 -2.586 -7.398 1.00 . A A . 39 SER HB3 1 1
4 5817 1 1 39 SER HG H 1.777 -2.239 -9.137 1.00 . A A . 39 SER HG 1 1
4 5818 1 1 39 SER N N 0.406 -4.957 -6.016 1.00 . A A . 39 SER N 1 1
4 5819 1 1 39 SER O O 3.734 -4.060 -6.271 1.00 . A A . 39 SER O 1 1
4 5820 1 1 39 SER OG O 1.864 -3.164 -8.898 1.00 . A A . 39 SER OG 1 1
4 5821 1 1 40 LEU C C 4.016 -3.265 -3.632 1.00 . A A . 40 LEU C 1 1
4 5822 1 1 40 LEU CA C 3.019 -2.304 -4.245 1.00 . A A . 40 LEU CA 1 1
4 5823 1 1 40 LEU CB C 2.227 -1.651 -3.122 1.00 . A A . 40 LEU CB 1 1
4 5824 1 1 40 LEU CD1 C 0.525 -0.029 -2.308 1.00 . A A . 40 LEU CD1 1 1
4 5825 1 1 40 LEU CD2 C 2.033 0.598 -4.195 1.00 . A A . 40 LEU CD2 1 1
4 5826 1 1 40 LEU CG C 1.274 -0.533 -3.529 1.00 . A A . 40 LEU CG 1 1
4 5827 1 1 40 LEU H H 1.166 -2.863 -5.009 1.00 . A A . 40 LEU H 1 1
4 5828 1 1 40 LEU HA H 3.535 -1.550 -4.808 1.00 . A A . 40 LEU HA 1 1
4 5829 1 1 40 LEU HB2 H 1.648 -2.420 -2.632 1.00 . A A . 40 LEU HB2 1 1
4 5830 1 1 40 LEU HB3 H 2.924 -1.258 -2.418 1.00 . A A . 40 LEU HB3 1 1
4 5831 1 1 40 LEU HD11 H -0.531 -0.205 -2.437 1.00 . A A . 40 LEU HD11 1 1
4 5832 1 1 40 LEU HD12 H 0.704 1.030 -2.186 1.00 . A A . 40 LEU HD12 1 1
4 5833 1 1 40 LEU HD13 H 0.875 -0.558 -1.434 1.00 . A A . 40 LEU HD13 1 1
4 5834 1 1 40 LEU HD21 H 1.994 1.477 -3.569 1.00 . A A . 40 LEU HD21 1 1
4 5835 1 1 40 LEU HD22 H 1.584 0.817 -5.153 1.00 . A A . 40 LEU HD22 1 1
4 5836 1 1 40 LEU HD23 H 3.062 0.303 -4.338 1.00 . A A . 40 LEU HD23 1 1
4 5837 1 1 40 LEU HG H 0.552 -0.915 -4.233 1.00 . A A . 40 LEU HG 1 1
4 5838 1 1 40 LEU N N 2.118 -2.998 -5.126 1.00 . A A . 40 LEU N 1 1
4 5839 1 1 40 LEU O O 5.227 -3.072 -3.725 1.00 . A A . 40 LEU O 1 1
4 5840 1 1 41 LEU C C 5.008 -6.216 -3.285 1.00 . A A . 41 LEU C 1 1
4 5841 1 1 41 LEU CA C 4.310 -5.283 -2.325 1.00 . A A . 41 LEU CA 1 1
4 5842 1 1 41 LEU CB C 3.473 -6.093 -1.390 1.00 . A A . 41 LEU CB 1 1
4 5843 1 1 41 LEU CD1 C 2.602 -6.506 0.899 1.00 . A A . 41 LEU CD1 1 1
4 5844 1 1 41 LEU CD2 C 4.850 -5.487 0.609 1.00 . A A . 41 LEU CD2 1 1
4 5845 1 1 41 LEU CG C 3.443 -5.585 0.044 1.00 . A A . 41 LEU CG 1 1
4 5846 1 1 41 LEU H H 2.502 -4.376 -2.932 1.00 . A A . 41 LEU H 1 1
4 5847 1 1 41 LEU HA H 5.044 -4.764 -1.749 1.00 . A A . 41 LEU HA 1 1
4 5848 1 1 41 LEU HB2 H 2.482 -6.089 -1.776 1.00 . A A . 41 LEU HB2 1 1
4 5849 1 1 41 LEU HB3 H 3.837 -7.099 -1.400 1.00 . A A . 41 LEU HB3 1 1
4 5850 1 1 41 LEU HD11 H 2.450 -6.058 1.868 1.00 . A A . 41 LEU HD11 1 1
4 5851 1 1 41 LEU HD12 H 3.117 -7.449 1.011 1.00 . A A . 41 LEU HD12 1 1
4 5852 1 1 41 LEU HD13 H 1.648 -6.668 0.421 1.00 . A A . 41 LEU HD13 1 1
4 5853 1 1 41 LEU HD21 H 5.566 -5.489 -0.203 1.00 . A A . 41 LEU HD21 1 1
4 5854 1 1 41 LEU HD22 H 5.033 -6.332 1.257 1.00 . A A . 41 LEU HD22 1 1
4 5855 1 1 41 LEU HD23 H 4.947 -4.572 1.174 1.00 . A A . 41 LEU HD23 1 1
4 5856 1 1 41 LEU HG H 3.008 -4.596 0.062 1.00 . A A . 41 LEU HG 1 1
4 5857 1 1 41 LEU N N 3.486 -4.291 -2.984 1.00 . A A . 41 LEU N 1 1
4 5858 1 1 41 LEU O O 6.215 -6.376 -3.226 1.00 . A A . 41 LEU O 1 1
4 5859 1 1 42 ARG C C 6.076 -7.143 -5.716 1.00 . A A . 42 ARG C 1 1
4 5860 1 1 42 ARG CA C 4.847 -7.780 -5.096 1.00 . A A . 42 ARG CA 1 1
4 5861 1 1 42 ARG CB C 3.841 -8.181 -6.178 1.00 . A A . 42 ARG CB 1 1
4 5862 1 1 42 ARG CD C 4.724 -10.492 -6.623 1.00 . A A . 42 ARG CD 1 1
4 5863 1 1 42 ARG CG C 4.404 -9.133 -7.221 1.00 . A A . 42 ARG CG 1 1
4 5864 1 1 42 ARG CZ C 3.547 -12.327 -5.484 1.00 . A A . 42 ARG CZ 1 1
4 5865 1 1 42 ARG H H 3.288 -6.712 -4.156 1.00 . A A . 42 ARG H 1 1
4 5866 1 1 42 ARG HA H 5.155 -8.649 -4.531 1.00 . A A . 42 ARG HA 1 1
4 5867 1 1 42 ARG HB2 H 2.996 -8.660 -5.707 1.00 . A A . 42 ARG HB2 1 1
4 5868 1 1 42 ARG HB3 H 3.500 -7.290 -6.684 1.00 . A A . 42 ARG HB3 1 1
4 5869 1 1 42 ARG HD2 H 5.132 -11.125 -7.397 1.00 . A A . 42 ARG HD2 1 1
4 5870 1 1 42 ARG HD3 H 5.457 -10.363 -5.839 1.00 . A A . 42 ARG HD3 1 1
4 5871 1 1 42 ARG HE H 2.690 -10.643 -6.120 1.00 . A A . 42 ARG HE 1 1
4 5872 1 1 42 ARG HG2 H 3.676 -9.261 -8.009 1.00 . A A . 42 ARG HG2 1 1
4 5873 1 1 42 ARG HG3 H 5.309 -8.708 -7.631 1.00 . A A . 42 ARG HG3 1 1
4 5874 1 1 42 ARG HH11 H 5.527 -12.630 -5.755 1.00 . A A . 42 ARG HH11 1 1
4 5875 1 1 42 ARG HH12 H 4.683 -13.912 -4.955 1.00 . A A . 42 ARG HH12 1 1
4 5876 1 1 42 ARG HH21 H 1.569 -12.324 -5.068 1.00 . A A . 42 ARG HH21 1 1
4 5877 1 1 42 ARG HH22 H 2.432 -13.739 -4.564 1.00 . A A . 42 ARG HH22 1 1
4 5878 1 1 42 ARG N N 4.253 -6.854 -4.156 1.00 . A A . 42 ARG N 1 1
4 5879 1 1 42 ARG NE N 3.537 -11.131 -6.063 1.00 . A A . 42 ARG NE 1 1
4 5880 1 1 42 ARG NH1 N 4.679 -13.013 -5.391 1.00 . A A . 42 ARG NH1 1 1
4 5881 1 1 42 ARG NH2 N 2.424 -12.839 -4.999 1.00 . A A . 42 ARG NH2 1 1
4 5882 1 1 42 ARG O O 7.027 -7.825 -6.098 1.00 . A A . 42 ARG O 1 1
4 5883 1 1 43 ARG C C 8.131 -4.748 -5.137 1.00 . A A . 43 ARG C 1 1
4 5884 1 1 43 ARG CA C 7.176 -5.064 -6.279 1.00 . A A . 43 ARG CA 1 1
4 5885 1 1 43 ARG CB C 6.715 -3.775 -6.965 1.00 . A A . 43 ARG CB 1 1
4 5886 1 1 43 ARG CD C 6.385 -4.972 -9.160 1.00 . A A . 43 ARG CD 1 1
4 5887 1 1 43 ARG CG C 5.791 -4.001 -8.154 1.00 . A A . 43 ARG CG 1 1
4 5888 1 1 43 ARG CZ C 5.878 -5.859 -11.398 1.00 . A A . 43 ARG CZ 1 1
4 5889 1 1 43 ARG H H 5.291 -5.341 -5.407 1.00 . A A . 43 ARG H 1 1
4 5890 1 1 43 ARG HA H 7.675 -5.686 -6.991 1.00 . A A . 43 ARG HA 1 1
4 5891 1 1 43 ARG HB2 H 6.194 -3.165 -6.244 1.00 . A A . 43 ARG HB2 1 1
4 5892 1 1 43 ARG HB3 H 7.585 -3.237 -7.312 1.00 . A A . 43 ARG HB3 1 1
4 5893 1 1 43 ARG HD2 H 7.370 -4.628 -9.438 1.00 . A A . 43 ARG HD2 1 1
4 5894 1 1 43 ARG HD3 H 6.459 -5.944 -8.694 1.00 . A A . 43 ARG HD3 1 1
4 5895 1 1 43 ARG HE H 4.735 -4.567 -10.396 1.00 . A A . 43 ARG HE 1 1
4 5896 1 1 43 ARG HG2 H 4.855 -4.402 -7.795 1.00 . A A . 43 ARG HG2 1 1
4 5897 1 1 43 ARG HG3 H 5.613 -3.056 -8.644 1.00 . A A . 43 ARG HG3 1 1
4 5898 1 1 43 ARG HH11 H 7.606 -6.533 -10.592 1.00 . A A . 43 ARG HH11 1 1
4 5899 1 1 43 ARG HH12 H 7.230 -7.153 -12.165 1.00 . A A . 43 ARG HH12 1 1
4 5900 1 1 43 ARG HH21 H 4.232 -5.377 -12.467 1.00 . A A . 43 ARG HH21 1 1
4 5901 1 1 43 ARG HH22 H 5.312 -6.495 -13.231 1.00 . A A . 43 ARG HH22 1 1
4 5902 1 1 43 ARG N N 6.060 -5.818 -5.765 1.00 . A A . 43 ARG N 1 1
4 5903 1 1 43 ARG NE N 5.564 -5.088 -10.361 1.00 . A A . 43 ARG NE 1 1
4 5904 1 1 43 ARG NH1 N 6.996 -6.574 -11.383 1.00 . A A . 43 ARG NH1 1 1
4 5905 1 1 43 ARG NH2 N 5.076 -5.916 -12.451 1.00 . A A . 43 ARG NH2 1 1
4 5906 1 1 43 ARG O O 9.349 -4.740 -5.308 1.00 . A A . 43 ARG O 1 1
4 5907 1 1 44 TRP C C 9.074 -5.437 -2.282 1.00 . A A . 44 TRP C 1 1
4 5908 1 1 44 TRP CA C 8.315 -4.204 -2.769 1.00 . A A . 44 TRP CA 1 1
4 5909 1 1 44 TRP CB C 7.371 -3.727 -1.681 1.00 . A A . 44 TRP CB 1 1
4 5910 1 1 44 TRP CD1 C 7.852 -4.018 0.772 1.00 . A A . 44 TRP CD1 1 1
4 5911 1 1 44 TRP CD2 C 9.113 -2.445 -0.191 1.00 . A A . 44 TRP CD2 1 1
4 5912 1 1 44 TRP CE2 C 9.452 -2.520 1.171 1.00 . A A . 44 TRP CE2 1 1
4 5913 1 1 44 TRP CE3 C 9.789 -1.518 -0.999 1.00 . A A . 44 TRP CE3 1 1
4 5914 1 1 44 TRP CG C 8.076 -3.414 -0.413 1.00 . A A . 44 TRP CG 1 1
4 5915 1 1 44 TRP CH2 C 11.063 -0.822 0.929 1.00 . A A . 44 TRP CH2 1 1
4 5916 1 1 44 TRP CZ2 C 10.429 -1.712 1.738 1.00 . A A . 44 TRP CZ2 1 1
4 5917 1 1 44 TRP CZ3 C 10.755 -0.719 -0.415 1.00 . A A . 44 TRP CZ3 1 1
4 5918 1 1 44 TRP H H 6.579 -4.543 -3.887 1.00 . A A . 44 TRP H 1 1
4 5919 1 1 44 TRP HA H 9.011 -3.422 -2.993 1.00 . A A . 44 TRP HA 1 1
4 5920 1 1 44 TRP HB2 H 6.844 -2.842 -2.012 1.00 . A A . 44 TRP HB2 1 1
4 5921 1 1 44 TRP HB3 H 6.651 -4.508 -1.474 1.00 . A A . 44 TRP HB3 1 1
4 5922 1 1 44 TRP HD1 H 7.124 -4.801 0.906 1.00 . A A . 44 TRP HD1 1 1
4 5923 1 1 44 TRP HE1 H 8.675 -3.740 2.689 1.00 . A A . 44 TRP HE1 1 1
4 5924 1 1 44 TRP HE3 H 9.571 -1.420 -2.055 1.00 . A A . 44 TRP HE3 1 1
4 5925 1 1 44 TRP HH2 H 11.819 -0.165 1.328 1.00 . A A . 44 TRP HH2 1 1
4 5926 1 1 44 TRP HZ2 H 10.687 -1.777 2.782 1.00 . A A . 44 TRP HZ2 1 1
4 5927 1 1 44 TRP HZ3 H 11.284 0.005 -0.997 1.00 . A A . 44 TRP HZ3 1 1
4 5928 1 1 44 TRP N N 7.554 -4.504 -3.960 1.00 . A A . 44 TRP N 1 1
4 5929 1 1 44 TRP NE1 N 8.663 -3.481 1.743 1.00 . A A . 44 TRP NE1 1 1
4 5930 1 1 44 TRP O O 10.300 -5.420 -2.169 1.00 . A A . 44 TRP O 1 1
4 5931 1 1 45 ASN C C 9.960 -8.284 -2.473 1.00 . A A . 45 ASN C 1 1
4 5932 1 1 45 ASN CA C 8.904 -7.748 -1.519 1.00 . A A . 45 ASN CA 1 1
4 5933 1 1 45 ASN CB C 7.787 -8.768 -1.326 1.00 . A A . 45 ASN CB 1 1
4 5934 1 1 45 ASN CG C 6.959 -8.492 -0.098 1.00 . A A . 45 ASN CG 1 1
4 5935 1 1 45 ASN H H 7.349 -6.450 -2.104 1.00 . A A . 45 ASN H 1 1
4 5936 1 1 45 ASN HA H 9.366 -7.555 -0.579 1.00 . A A . 45 ASN HA 1 1
4 5937 1 1 45 ASN HB2 H 7.127 -8.729 -2.175 1.00 . A A . 45 ASN HB2 1 1
4 5938 1 1 45 ASN HB3 H 8.207 -9.750 -1.247 1.00 . A A . 45 ASN HB3 1 1
4 5939 1 1 45 ASN HD21 H 5.403 -8.039 -1.245 1.00 . A A . 45 ASN HD21 1 1
4 5940 1 1 45 ASN HD22 H 5.146 -7.935 0.450 1.00 . A A . 45 ASN HD22 1 1
4 5941 1 1 45 ASN N N 8.327 -6.502 -1.995 1.00 . A A . 45 ASN N 1 1
4 5942 1 1 45 ASN ND2 N 5.709 -8.116 -0.318 1.00 . A A . 45 ASN ND2 1 1
4 5943 1 1 45 ASN O O 10.959 -8.869 -2.053 1.00 . A A . 45 ASN O 1 1
4 5944 1 1 45 ASN OD1 O 7.438 -8.599 1.030 1.00 . A A . 45 ASN OD1 1 1
4 5945 1 1 46 SER C C 11.982 -7.809 -4.699 1.00 . A A . 46 SER C 1 1
4 5946 1 1 46 SER CA C 10.649 -8.540 -4.786 1.00 . A A . 46 SER CA 1 1
4 5947 1 1 46 SER CB C 10.036 -8.331 -6.166 1.00 . A A . 46 SER CB 1 1
4 5948 1 1 46 SER H H 8.913 -7.609 -4.009 1.00 . A A . 46 SER H 1 1
4 5949 1 1 46 SER HA H 10.819 -9.594 -4.633 1.00 . A A . 46 SER HA 1 1
4 5950 1 1 46 SER HB2 H 9.086 -8.840 -6.214 1.00 . A A . 46 SER HB2 1 1
4 5951 1 1 46 SER HB3 H 9.889 -7.275 -6.330 1.00 . A A . 46 SER HB3 1 1
4 5952 1 1 46 SER HG H 10.423 -9.542 -7.654 1.00 . A A . 46 SER HG 1 1
4 5953 1 1 46 SER N N 9.727 -8.081 -3.753 1.00 . A A . 46 SER N 1 1
4 5954 1 1 46 SER O O 13.046 -8.428 -4.756 1.00 . A A . 46 SER O 1 1
4 5955 1 1 46 SER OG O 10.877 -8.840 -7.185 1.00 . A A . 46 SER OG 1 1
4 5956 1 1 47 ARG C C 13.964 -6.105 -3.277 1.00 . A A . 47 ARG C 1 1
4 5957 1 1 47 ARG CA C 13.120 -5.672 -4.462 1.00 . A A . 47 ARG CA 1 1
4 5958 1 1 47 ARG CB C 12.744 -4.202 -4.344 1.00 . A A . 47 ARG CB 1 1
4 5959 1 1 47 ARG CD C 11.428 -2.316 -5.317 1.00 . A A . 47 ARG CD 1 1
4 5960 1 1 47 ARG CG C 12.052 -3.667 -5.583 1.00 . A A . 47 ARG CG 1 1
4 5961 1 1 47 ARG CZ C 11.451 -1.439 -7.620 1.00 . A A . 47 ARG CZ 1 1
4 5962 1 1 47 ARG H H 11.041 -6.053 -4.517 1.00 . A A . 47 ARG H 1 1
4 5963 1 1 47 ARG HA H 13.691 -5.817 -5.365 1.00 . A A . 47 ARG HA 1 1
4 5964 1 1 47 ARG HB2 H 12.082 -4.076 -3.501 1.00 . A A . 47 ARG HB2 1 1
4 5965 1 1 47 ARG HB3 H 13.640 -3.624 -4.178 1.00 . A A . 47 ARG HB3 1 1
4 5966 1 1 47 ARG HD2 H 10.685 -2.431 -4.544 1.00 . A A . 47 ARG HD2 1 1
4 5967 1 1 47 ARG HD3 H 12.196 -1.644 -4.975 1.00 . A A . 47 ARG HD3 1 1
4 5968 1 1 47 ARG HE H 9.826 -1.597 -6.474 1.00 . A A . 47 ARG HE 1 1
4 5969 1 1 47 ARG HG2 H 12.777 -3.569 -6.377 1.00 . A A . 47 ARG HG2 1 1
4 5970 1 1 47 ARG HG3 H 11.278 -4.359 -5.880 1.00 . A A . 47 ARG HG3 1 1
4 5971 1 1 47 ARG HH11 H 13.261 -2.004 -6.918 1.00 . A A . 47 ARG HH11 1 1
4 5972 1 1 47 ARG HH12 H 13.252 -1.392 -8.538 1.00 . A A . 47 ARG HH12 1 1
4 5973 1 1 47 ARG HH21 H 9.809 -0.790 -8.603 1.00 . A A . 47 ARG HH21 1 1
4 5974 1 1 47 ARG HH22 H 11.292 -0.702 -9.496 1.00 . A A . 47 ARG HH22 1 1
4 5975 1 1 47 ARG N N 11.919 -6.488 -4.560 1.00 . A A . 47 ARG N 1 1
4 5976 1 1 47 ARG NE N 10.793 -1.751 -6.506 1.00 . A A . 47 ARG NE 1 1
4 5977 1 1 47 ARG NH1 N 12.762 -1.627 -7.698 1.00 . A A . 47 ARG NH1 1 1
4 5978 1 1 47 ARG NH2 N 10.797 -0.936 -8.658 1.00 . A A . 47 ARG NH2 1 1
4 5979 1 1 47 ARG O O 15.193 -6.081 -3.333 1.00 . A A . 47 ARG O 1 1
4 5980 1 1 48 ARG C C 14.952 -8.092 -1.384 1.00 . A A . 48 ARG C 1 1
4 5981 1 1 48 ARG CA C 13.976 -6.988 -1.016 1.00 . A A . 48 ARG CA 1 1
4 5982 1 1 48 ARG CB C 12.960 -7.516 -0.010 1.00 . A A . 48 ARG CB 1 1
4 5983 1 1 48 ARG CD C 11.039 -7.037 1.527 1.00 . A A . 48 ARG CD 1 1
4 5984 1 1 48 ARG CG C 12.061 -6.441 0.575 1.00 . A A . 48 ARG CG 1 1
4 5985 1 1 48 ARG CZ C 10.997 -8.340 3.613 1.00 . A A . 48 ARG CZ 1 1
4 5986 1 1 48 ARG H H 12.312 -6.534 -2.237 1.00 . A A . 48 ARG H 1 1
4 5987 1 1 48 ARG HA H 14.515 -6.160 -0.585 1.00 . A A . 48 ARG HA 1 1
4 5988 1 1 48 ARG HB2 H 12.335 -8.246 -0.501 1.00 . A A . 48 ARG HB2 1 1
4 5989 1 1 48 ARG HB3 H 13.488 -7.998 0.793 1.00 . A A . 48 ARG HB3 1 1
4 5990 1 1 48 ARG HD2 H 10.416 -6.242 1.910 1.00 . A A . 48 ARG HD2 1 1
4 5991 1 1 48 ARG HD3 H 10.430 -7.742 0.982 1.00 . A A . 48 ARG HD3 1 1
4 5992 1 1 48 ARG HE H 12.652 -7.730 2.682 1.00 . A A . 48 ARG HE 1 1
4 5993 1 1 48 ARG HG2 H 12.668 -5.729 1.113 1.00 . A A . 48 ARG HG2 1 1
4 5994 1 1 48 ARG HG3 H 11.542 -5.941 -0.228 1.00 . A A . 48 ARG HG3 1 1
4 5995 1 1 48 ARG HH11 H 9.176 -7.891 2.859 1.00 . A A . 48 ARG HH11 1 1
4 5996 1 1 48 ARG HH12 H 9.166 -8.812 4.326 1.00 . A A . 48 ARG HH12 1 1
4 5997 1 1 48 ARG HH21 H 12.648 -8.942 4.611 1.00 . A A . 48 ARG HH21 1 1
4 5998 1 1 48 ARG HH22 H 11.140 -9.408 5.323 1.00 . A A . 48 ARG HH22 1 1
4 5999 1 1 48 ARG N N 13.292 -6.523 -2.211 1.00 . A A . 48 ARG N 1 1
4 6000 1 1 48 ARG NE N 11.673 -7.725 2.647 1.00 . A A . 48 ARG NE 1 1
4 6001 1 1 48 ARG NH1 N 9.672 -8.348 3.598 1.00 . A A . 48 ARG NH1 1 1
4 6002 1 1 48 ARG NH2 N 11.648 -8.947 4.596 1.00 . A A . 48 ARG NH2 1 1
4 6003 1 1 48 ARG O O 16.137 -8.035 -1.057 1.00 . A A . 48 ARG O 1 1
4 6004 1 1 49 ALA C C 16.405 -9.751 -3.375 1.00 . A A . 49 ALA C 1 1
4 6005 1 1 49 ALA CA C 15.228 -10.218 -2.534 1.00 . A A . 49 ALA CA 1 1
4 6006 1 1 49 ALA CB C 14.361 -11.188 -3.324 1.00 . A A . 49 ALA CB 1 1
4 6007 1 1 49 ALA H H 13.478 -9.055 -2.310 1.00 . A A . 49 ALA H 1 1
4 6008 1 1 49 ALA HA H 15.601 -10.724 -1.670 1.00 . A A . 49 ALA HA 1 1
4 6009 1 1 49 ALA HB1 H 14.962 -11.673 -4.081 1.00 . A A . 49 ALA HB1 1 1
4 6010 1 1 49 ALA HB2 H 13.553 -10.647 -3.798 1.00 . A A . 49 ALA HB2 1 1
4 6011 1 1 49 ALA HB3 H 13.954 -11.933 -2.658 1.00 . A A . 49 ALA HB3 1 1
4 6012 1 1 49 ALA N N 14.430 -9.087 -2.086 1.00 . A A . 49 ALA N 1 1
4 6013 1 1 49 ALA O O 17.519 -10.261 -3.253 1.00 . A A . 49 ALA O 1 1
4 6014 1 1 50 ASP C C 18.003 -7.171 -4.361 1.00 . A A . 50 ASP C 1 1
4 6015 1 1 50 ASP CA C 17.160 -8.210 -5.099 1.00 . A A . 50 ASP CA 1 1
4 6016 1 1 50 ASP CB C 16.503 -7.578 -6.327 1.00 . A A . 50 ASP CB 1 1
4 6017 1 1 50 ASP CG C 15.763 -8.595 -7.174 1.00 . A A . 50 ASP CG 1 1
4 6018 1 1 50 ASP H H 15.231 -8.418 -4.259 1.00 . A A . 50 ASP H 1 1
4 6019 1 1 50 ASP HA H 17.803 -9.015 -5.420 1.00 . A A . 50 ASP HA 1 1
4 6020 1 1 50 ASP HB2 H 15.799 -6.826 -6.004 1.00 . A A . 50 ASP HB2 1 1
4 6021 1 1 50 ASP HB3 H 17.263 -7.116 -6.934 1.00 . A A . 50 ASP HB3 1 1
4 6022 1 1 50 ASP N N 16.141 -8.774 -4.223 1.00 . A A . 50 ASP N 1 1
4 6023 1 1 50 ASP O O 18.225 -6.069 -4.863 1.00 . A A . 50 ASP O 1 1
4 6024 1 1 50 ASP OD1 O 14.864 -9.274 -6.637 1.00 . A A . 50 ASP OD1 1 1
4 6025 1 1 50 ASP OD2 O 16.081 -8.710 -8.376 1.00 . A A . 50 ASP OD2 1 1
4 6026 1 1 51 ALA C C 20.511 -6.159 -3.122 1.00 . A A . 51 ALA C 1 1
4 6027 1 1 51 ALA CA C 19.275 -6.627 -2.357 1.00 . A A . 51 ALA CA 1 1
4 6028 1 1 51 ALA CB C 19.683 -7.307 -1.059 1.00 . A A . 51 ALA CB 1 1
4 6029 1 1 51 ALA H H 18.249 -8.417 -2.817 1.00 . A A . 51 ALA H 1 1
4 6030 1 1 51 ALA HA H 18.671 -5.767 -2.109 1.00 . A A . 51 ALA HA 1 1
4 6031 1 1 51 ALA HB1 H 19.034 -6.979 -0.262 1.00 . A A . 51 ALA HB1 1 1
4 6032 1 1 51 ALA HB2 H 20.704 -7.047 -0.821 1.00 . A A . 51 ALA HB2 1 1
4 6033 1 1 51 ALA HB3 H 19.602 -8.378 -1.173 1.00 . A A . 51 ALA HB3 1 1
4 6034 1 1 51 ALA N N 18.463 -7.529 -3.165 1.00 . A A . 51 ALA N 1 1
4 6035 1 1 51 ALA O O 21.219 -6.964 -3.727 1.00 . A A . 51 ALA O 1 1
4 6036 1 1 52 PRO C C 23.267 -4.813 -3.302 1.00 . A A . 52 PRO C 1 1
4 6037 1 1 52 PRO CA C 21.937 -4.258 -3.804 1.00 . A A . 52 PRO CA 1 1
4 6038 1 1 52 PRO CB C 21.834 -2.761 -3.490 1.00 . A A . 52 PRO CB 1 1
4 6039 1 1 52 PRO CD C 19.986 -3.817 -2.414 1.00 . A A . 52 PRO CD 1 1
4 6040 1 1 52 PRO CG C 20.416 -2.546 -3.087 1.00 . A A . 52 PRO CG 1 1
4 6041 1 1 52 PRO HA H 21.870 -4.410 -4.870 1.00 . A A . 52 PRO HA 1 1
4 6042 1 1 52 PRO HB2 H 22.513 -2.510 -2.689 1.00 . A A . 52 PRO HB2 1 1
4 6043 1 1 52 PRO HB3 H 22.084 -2.189 -4.371 1.00 . A A . 52 PRO HB3 1 1
4 6044 1 1 52 PRO HD2 H 20.225 -3.787 -1.361 1.00 . A A . 52 PRO HD2 1 1
4 6045 1 1 52 PRO HD3 H 18.930 -3.986 -2.561 1.00 . A A . 52 PRO HD3 1 1
4 6046 1 1 52 PRO HG2 H 20.350 -1.716 -2.399 1.00 . A A . 52 PRO HG2 1 1
4 6047 1 1 52 PRO HG3 H 19.809 -2.360 -3.961 1.00 . A A . 52 PRO HG3 1 1
4 6048 1 1 52 PRO N N 20.784 -4.842 -3.107 1.00 . A A . 52 PRO N 1 1
4 6049 1 1 52 PRO O O 24.203 -5.000 -4.079 1.00 . A A . 52 PRO O 1 1
4 6050 1 1 53 SER C C 24.735 -7.078 -1.669 1.00 . A A . 53 SER C 1 1
4 6051 1 1 53 SER CA C 24.563 -5.585 -1.385 1.00 . A A . 53 SER CA 1 1
4 6052 1 1 53 SER CB C 24.545 -5.342 0.126 1.00 . A A . 53 SER CB 1 1
4 6053 1 1 53 SER H H 22.566 -4.881 -1.431 1.00 . A A . 53 SER H 1 1
4 6054 1 1 53 SER HA H 25.400 -5.054 -1.813 1.00 . A A . 53 SER HA 1 1
4 6055 1 1 53 SER HB2 H 25.476 -5.681 0.554 1.00 . A A . 53 SER HB2 1 1
4 6056 1 1 53 SER HB3 H 24.425 -4.286 0.317 1.00 . A A . 53 SER HB3 1 1
4 6057 1 1 53 SER HG H 23.833 -6.635 1.411 1.00 . A A . 53 SER HG 1 1
4 6058 1 1 53 SER N N 23.345 -5.061 -1.998 1.00 . A A . 53 SER N 1 1
4 6059 1 1 53 SER O O 24.967 -7.868 -0.754 1.00 . A A . 53 SER O 1 1
4 6060 1 1 53 SER OG O 23.480 -6.040 0.744 1.00 . A A . 53 SER OG 1 1
4 6061 1 1 54 THR C C 26.140 -9.394 -2.933 1.00 . A A . 54 THR C 1 1
4 6062 1 1 54 THR CA C 24.774 -8.852 -3.337 1.00 . A A . 54 THR CA 1 1
4 6063 1 1 54 THR CB C 24.598 -9.026 -4.856 1.00 . A A . 54 THR CB 1 1
4 6064 1 1 54 THR CG2 C 23.201 -8.613 -5.292 1.00 . A A . 54 THR CG2 1 1
4 6065 1 1 54 THR H H 24.443 -6.783 -3.625 1.00 . A A . 54 THR H 1 1
4 6066 1 1 54 THR HA H 24.006 -9.425 -2.837 1.00 . A A . 54 THR HA 1 1
4 6067 1 1 54 THR HB H 24.741 -10.069 -5.103 1.00 . A A . 54 THR HB 1 1
4 6068 1 1 54 THR HG1 H 25.130 -7.554 -6.056 1.00 . A A . 54 THR HG1 1 1
4 6069 1 1 54 THR HG21 H 23.022 -8.957 -6.301 1.00 . A A . 54 THR HG21 1 1
4 6070 1 1 54 THR HG22 H 23.117 -7.536 -5.259 1.00 . A A . 54 THR HG22 1 1
4 6071 1 1 54 THR HG23 H 22.472 -9.052 -4.627 1.00 . A A . 54 THR HG23 1 1
4 6072 1 1 54 THR N N 24.625 -7.457 -2.939 1.00 . A A . 54 THR N 1 1
4 6073 1 1 54 THR O O 27.157 -8.717 -3.088 1.00 . A A . 54 THR O 1 1
4 6074 1 1 54 THR OG1 O 25.573 -8.243 -5.556 1.00 . A A . 54 THR OG1 1 1
4 6075 1 1 55 SER C C 27.168 -12.721 -1.641 1.00 . A A . 55 SER C 1 1
4 6076 1 1 55 SER CA C 27.400 -11.252 -1.986 1.00 . A A . 55 SER CA 1 1
4 6077 1 1 55 SER CB C 27.983 -10.516 -0.777 1.00 . A A . 55 SER CB 1 1
4 6078 1 1 55 SER H H 25.313 -11.107 -2.314 1.00 . A A . 55 SER H 1 1
4 6079 1 1 55 SER HA H 28.100 -11.193 -2.805 1.00 . A A . 55 SER HA 1 1
4 6080 1 1 55 SER HB2 H 28.159 -9.482 -1.038 1.00 . A A . 55 SER HB2 1 1
4 6081 1 1 55 SER HB3 H 27.283 -10.565 0.044 1.00 . A A . 55 SER HB3 1 1
4 6082 1 1 55 SER HG H 29.140 -11.375 0.550 1.00 . A A . 55 SER HG 1 1
4 6083 1 1 55 SER N N 26.157 -10.618 -2.413 1.00 . A A . 55 SER N 1 1
4 6084 1 1 55 SER O O 27.662 -13.218 -0.628 1.00 . A A . 55 SER O 1 1
4 6085 1 1 55 SER OG O 29.208 -11.097 -0.366 1.00 . A A . 55 SER OG 1 1
4 6086 1 1 56 ALA C C 27.284 -15.702 -2.716 1.00 . A A . 56 ALA C 1 1
4 6087 1 1 56 ALA CA C 26.115 -14.821 -2.283 1.00 . A A . 56 ALA CA 1 1
4 6088 1 1 56 ALA CB C 24.851 -15.209 -3.037 1.00 . A A . 56 ALA CB 1 1
4 6089 1 1 56 ALA H H 26.048 -12.955 -3.280 1.00 . A A . 56 ALA H 1 1
4 6090 1 1 56 ALA HA H 25.936 -14.972 -1.229 1.00 . A A . 56 ALA HA 1 1
4 6091 1 1 56 ALA HB1 H 24.075 -15.463 -2.331 1.00 . A A . 56 ALA HB1 1 1
4 6092 1 1 56 ALA HB2 H 25.056 -16.060 -3.670 1.00 . A A . 56 ALA HB2 1 1
4 6093 1 1 56 ALA HB3 H 24.525 -14.379 -3.646 1.00 . A A . 56 ALA HB3 1 1
4 6094 1 1 56 ALA N N 26.413 -13.409 -2.491 1.00 . A A . 56 ALA N 1 1
4 6095 1 1 56 ALA O O 27.093 -16.722 -3.380 1.00 . A A . 56 ALA O 1 1
4 6096 1 1 57 ILE C C 29.641 -17.471 -2.110 1.00 . A A . 57 ILE C 1 1
4 6097 1 1 57 ILE CA C 29.693 -16.059 -2.685 1.00 . A A . 57 ILE CA 1 1
4 6098 1 1 57 ILE CB C 30.968 -15.351 -2.182 1.00 . A A . 57 ILE CB 1 1
4 6099 1 1 57 ILE CD1 C 32.416 -16.307 -4.051 1.00 . A A . 57 ILE CD1 1 1
4 6100 1 1 57 ILE CG1 C 32.215 -16.155 -2.557 1.00 . A A . 57 ILE CG1 1 1
4 6101 1 1 57 ILE CG2 C 30.899 -15.141 -0.678 1.00 . A A . 57 ILE CG2 1 1
4 6102 1 1 57 ILE H H 28.585 -14.484 -1.808 1.00 . A A . 57 ILE H 1 1
4 6103 1 1 57 ILE HA H 29.743 -16.121 -3.761 1.00 . A A . 57 ILE HA 1 1
4 6104 1 1 57 ILE HB H 31.021 -14.380 -2.652 1.00 . A A . 57 ILE HB 1 1
4 6105 1 1 57 ILE HD11 H 33.448 -16.549 -4.253 1.00 . A A . 57 ILE HD11 1 1
4 6106 1 1 57 ILE HD12 H 32.158 -15.382 -4.544 1.00 . A A . 57 ILE HD12 1 1
4 6107 1 1 57 ILE HD13 H 31.782 -17.100 -4.420 1.00 . A A . 57 ILE HD13 1 1
4 6108 1 1 57 ILE HG12 H 33.088 -15.663 -2.156 1.00 . A A . 57 ILE HG12 1 1
4 6109 1 1 57 ILE HG13 H 32.139 -17.144 -2.132 1.00 . A A . 57 ILE HG13 1 1
4 6110 1 1 57 ILE HG21 H 31.742 -15.624 -0.209 1.00 . A A . 57 ILE HG21 1 1
4 6111 1 1 57 ILE HG22 H 29.983 -15.568 -0.299 1.00 . A A . 57 ILE HG22 1 1
4 6112 1 1 57 ILE HG23 H 30.921 -14.083 -0.461 1.00 . A A . 57 ILE HG23 1 1
4 6113 1 1 57 ILE N N 28.495 -15.304 -2.335 1.00 . A A . 57 ILE N 1 1
4 6114 1 1 57 ILE O O 29.281 -17.667 -0.949 1.00 . A A . 57 ILE O 1 1
4 6115 1 1 58 SER C C 31.097 -20.112 -1.482 1.00 . A A . 58 SER C 1 1
4 6116 1 1 58 SER CA C 29.995 -19.848 -2.510 1.00 . A A . 58 SER CA 1 1
4 6117 1 1 58 SER CB C 30.161 -20.765 -3.725 1.00 . A A . 58 SER CB 1 1
4 6118 1 1 58 SER H H 30.275 -18.231 -3.847 1.00 . A A . 58 SER H 1 1
4 6119 1 1 58 SER HA H 29.039 -20.048 -2.049 1.00 . A A . 58 SER HA 1 1
4 6120 1 1 58 SER HB2 H 30.215 -21.792 -3.393 1.00 . A A . 58 SER HB2 1 1
4 6121 1 1 58 SER HB3 H 29.315 -20.644 -4.382 1.00 . A A . 58 SER HB3 1 1
4 6122 1 1 58 SER HG H 31.113 -20.209 -5.341 1.00 . A A . 58 SER HG 1 1
4 6123 1 1 58 SER N N 30.000 -18.451 -2.932 1.00 . A A . 58 SER N 1 1
4 6124 1 1 58 SER O O 31.307 -19.312 -0.570 1.00 . A A . 58 SER O 1 1
4 6125 1 1 58 SER OG O 31.341 -20.456 -4.442 1.00 . A A . 58 SER OG 1 1
4 6126 1 1 59 GLU C C 33.964 -20.532 -0.703 1.00 . A A . 59 GLU C 1 1
4 6127 1 1 59 GLU CA C 32.869 -21.594 -0.710 1.00 . A A . 59 GLU CA 1 1
4 6128 1 1 59 GLU CB C 33.463 -22.953 -1.089 1.00 . A A . 59 GLU CB 1 1
4 6129 1 1 59 GLU CD C 31.887 -24.340 0.327 1.00 . A A . 59 GLU CD 1 1
4 6130 1 1 59 GLU CG C 32.456 -24.093 -1.057 1.00 . A A . 59 GLU CG 1 1
4 6131 1 1 59 GLU H H 31.584 -21.838 -2.373 1.00 . A A . 59 GLU H 1 1
4 6132 1 1 59 GLU HA H 32.446 -21.663 0.282 1.00 . A A . 59 GLU HA 1 1
4 6133 1 1 59 GLU HB2 H 33.869 -22.888 -2.088 1.00 . A A . 59 GLU HB2 1 1
4 6134 1 1 59 GLU HB3 H 34.261 -23.188 -0.400 1.00 . A A . 59 GLU HB3 1 1
4 6135 1 1 59 GLU HG2 H 31.642 -23.855 -1.726 1.00 . A A . 59 GLU HG2 1 1
4 6136 1 1 59 GLU HG3 H 32.944 -24.996 -1.395 1.00 . A A . 59 GLU HG3 1 1
4 6137 1 1 59 GLU N N 31.796 -21.236 -1.631 1.00 . A A . 59 GLU N 1 1
4 6138 1 1 59 GLU O O 34.389 -20.059 -1.758 1.00 . A A . 59 GLU O 1 1
4 6139 1 1 59 GLU OE1 O 31.231 -23.428 0.874 1.00 . A A . 59 GLU OE1 1 1
4 6140 1 1 59 GLU OE2 O 32.097 -25.448 0.865 1.00 . A A . 59 GLU OE2 1 1
4 6141 1 1 60 ASP C C 35.905 -19.050 2.099 1.00 . A A . 60 ASP C 1 1
4 6142 1 1 60 ASP CA C 35.462 -19.158 0.643 1.00 . A A . 60 ASP CA 1 1
4 6143 1 1 60 ASP CB C 34.965 -17.798 0.149 1.00 . A A . 60 ASP CB 1 1
4 6144 1 1 60 ASP CG C 36.023 -16.718 0.268 1.00 . A A . 60 ASP CG 1 1
4 6145 1 1 60 ASP H H 34.035 -20.579 1.294 1.00 . A A . 60 ASP H 1 1
4 6146 1 1 60 ASP HA H 36.305 -19.464 0.043 1.00 . A A . 60 ASP HA 1 1
4 6147 1 1 60 ASP HB2 H 34.677 -17.882 -0.886 1.00 . A A . 60 ASP HB2 1 1
4 6148 1 1 60 ASP HB3 H 34.107 -17.501 0.733 1.00 . A A . 60 ASP HB3 1 1
4 6149 1 1 60 ASP N N 34.415 -20.164 0.493 1.00 . A A . 60 ASP N 1 1
4 6150 1 1 60 ASP O O 35.024 -19.023 2.984 1.00 . A A . 60 ASP O 1 1
4 6151 1 1 60 ASP OXT O 37.129 -18.994 2.340 1.00 . A A . 60 ASP OXT 1 1
4 6152 1 1 60 ASP OD1 O 37.097 -16.868 -0.351 1.00 . A A . 60 ASP OD1 1 1
4 6153 1 1 60 ASP OD2 O 35.776 -15.722 0.980 1.00 . A A . 60 ASP OD2 1 1
4 6154 2 1 1 GLY C C -9.937 19.013 11.637 1.00 . B B . 1 GLY C 1 1
4 6155 2 1 1 GLY CA C -10.765 19.969 12.473 1.00 . B B . 1 GLY CA 1 1
4 6156 2 1 1 GLY H1 H -12.297 19.733 13.873 1.00 . B B . 1 GLY H1 1 1
4 6157 2 1 1 GLY H2 H -10.753 19.415 14.487 1.00 . B B . 1 GLY H2 1 1
4 6158 2 1 1 GLY H3 H -11.506 18.291 13.472 1.00 . B B . 1 GLY H3 1 1
4 6159 2 1 1 GLY HA2 H -11.554 20.377 11.859 1.00 . B B . 1 GLY HA2 1 1
4 6160 2 1 1 GLY HA3 H -10.132 20.776 12.810 1.00 . B B . 1 GLY HA3 1 1
4 6161 2 1 1 GLY N N -11.373 19.306 13.659 1.00 . B B . 1 GLY N 1 1
4 6162 2 1 1 GLY O O -8.820 19.339 11.235 1.00 . B B . 1 GLY O 1 1
4 6163 2 1 2 SER C C -9.673 17.263 9.126 1.00 . B B . 2 SER C 1 1
4 6164 2 1 2 SER CA C -9.793 16.820 10.584 1.00 . B B . 2 SER CA 1 1
4 6165 2 1 2 SER CB C -10.536 15.485 10.672 1.00 . B B . 2 SER CB 1 1
4 6166 2 1 2 SER H H -11.379 17.632 11.728 1.00 . B B . 2 SER H 1 1
4 6167 2 1 2 SER HA H -8.801 16.700 10.995 1.00 . B B . 2 SER HA 1 1
4 6168 2 1 2 SER HB2 H -11.492 15.574 10.181 1.00 . B B . 2 SER HB2 1 1
4 6169 2 1 2 SER HB3 H -9.950 14.720 10.184 1.00 . B B . 2 SER HB3 1 1
4 6170 2 1 2 SER HG H -11.690 15.047 12.190 1.00 . B B . 2 SER HG 1 1
4 6171 2 1 2 SER N N -10.486 17.831 11.376 1.00 . B B . 2 SER N 1 1
4 6172 2 1 2 SER O O -9.405 18.431 8.842 1.00 . B B . 2 SER O 1 1
4 6173 2 1 2 SER OG O -10.747 15.104 12.019 1.00 . B B . 2 SER OG 1 1
4 6174 2 1 3 ALA C C -10.191 15.401 5.947 1.00 . B B . 3 ALA C 1 1
4 6175 2 1 3 ALA CA C -9.793 16.617 6.776 1.00 . B B . 3 ALA CA 1 1
4 6176 2 1 3 ALA CB C -8.387 17.067 6.407 1.00 . B B . 3 ALA CB 1 1
4 6177 2 1 3 ALA H H -10.086 15.411 8.488 1.00 . B B . 3 ALA H 1 1
4 6178 2 1 3 ALA HA H -10.474 17.426 6.561 1.00 . B B . 3 ALA HA 1 1
4 6179 2 1 3 ALA HB1 H -8.278 17.066 5.333 1.00 . B B . 3 ALA HB1 1 1
4 6180 2 1 3 ALA HB2 H -7.665 16.391 6.843 1.00 . B B . 3 ALA HB2 1 1
4 6181 2 1 3 ALA HB3 H -8.217 18.065 6.784 1.00 . B B . 3 ALA HB3 1 1
4 6182 2 1 3 ALA N N -9.875 16.323 8.202 1.00 . B B . 3 ALA N 1 1
4 6183 2 1 3 ALA O O -9.765 14.281 6.230 1.00 . B B . 3 ALA O 1 1
4 6184 2 1 4 ALA C C -10.380 14.147 3.058 1.00 . B B . 4 ALA C 1 1
4 6185 2 1 4 ALA CA C -11.464 14.549 4.055 1.00 . B B . 4 ALA CA 1 1
4 6186 2 1 4 ALA CB C -12.734 14.958 3.324 1.00 . B B . 4 ALA CB 1 1
4 6187 2 1 4 ALA H H -11.315 16.543 4.751 1.00 . B B . 4 ALA H 1 1
4 6188 2 1 4 ALA HA H -11.696 13.697 4.679 1.00 . B B . 4 ALA HA 1 1
4 6189 2 1 4 ALA HB1 H -12.529 15.814 2.698 1.00 . B B . 4 ALA HB1 1 1
4 6190 2 1 4 ALA HB2 H -13.497 15.214 4.045 1.00 . B B . 4 ALA HB2 1 1
4 6191 2 1 4 ALA HB3 H -13.078 14.137 2.713 1.00 . B B . 4 ALA HB3 1 1
4 6192 2 1 4 ALA N N -11.010 15.628 4.924 1.00 . B B . 4 ALA N 1 1
4 6193 2 1 4 ALA O O -10.668 13.861 1.895 1.00 . B B . 4 ALA O 1 1
4 6194 2 1 5 SER C C -8.139 12.303 2.184 1.00 . B B . 5 SER C 1 1
4 6195 2 1 5 SER CA C -8.007 13.748 2.678 1.00 . B B . 5 SER CA 1 1
4 6196 2 1 5 SER CB C -6.692 13.927 3.441 1.00 . B B . 5 SER CB 1 1
4 6197 2 1 5 SER H H -8.972 14.355 4.458 1.00 . B B . 5 SER H 1 1
4 6198 2 1 5 SER HA H -8.006 14.405 1.822 1.00 . B B . 5 SER HA 1 1
4 6199 2 1 5 SER HB2 H -6.578 14.964 3.716 1.00 . B B . 5 SER HB2 1 1
4 6200 2 1 5 SER HB3 H -6.709 13.317 4.330 1.00 . B B . 5 SER HB3 1 1
4 6201 2 1 5 SER HG H -5.058 12.897 3.127 1.00 . B B . 5 SER HG 1 1
4 6202 2 1 5 SER N N -9.136 14.121 3.522 1.00 . B B . 5 SER N 1 1
4 6203 2 1 5 SER O O -7.947 12.033 0.999 1.00 . B B . 5 SER O 1 1
4 6204 2 1 5 SER OG O -5.584 13.542 2.649 1.00 . B B . 5 SER OG 1 1
4 6205 2 1 6 PRO C C -9.574 9.758 1.530 1.00 . B B . 6 PRO C 1 1
4 6206 2 1 6 PRO CA C -8.627 9.941 2.709 1.00 . B B . 6 PRO CA 1 1
4 6207 2 1 6 PRO CB C -9.214 9.291 3.963 1.00 . B B . 6 PRO CB 1 1
4 6208 2 1 6 PRO CD C -8.724 11.566 4.522 1.00 . B B . 6 PRO CD 1 1
4 6209 2 1 6 PRO CG C -8.793 10.173 5.085 1.00 . B B . 6 PRO CG 1 1
4 6210 2 1 6 PRO HA H -7.675 9.487 2.477 1.00 . B B . 6 PRO HA 1 1
4 6211 2 1 6 PRO HB2 H -10.288 9.244 3.879 1.00 . B B . 6 PRO HB2 1 1
4 6212 2 1 6 PRO HB3 H -8.812 8.294 4.075 1.00 . B B . 6 PRO HB3 1 1
4 6213 2 1 6 PRO HD2 H -9.661 12.081 4.676 1.00 . B B . 6 PRO HD2 1 1
4 6214 2 1 6 PRO HD3 H -7.912 12.115 4.976 1.00 . B B . 6 PRO HD3 1 1
4 6215 2 1 6 PRO HG2 H -9.521 10.128 5.881 1.00 . B B . 6 PRO HG2 1 1
4 6216 2 1 6 PRO HG3 H -7.823 9.869 5.447 1.00 . B B . 6 PRO HG3 1 1
4 6217 2 1 6 PRO N N -8.472 11.350 3.083 1.00 . B B . 6 PRO N 1 1
4 6218 2 1 6 PRO O O -10.382 10.637 1.229 1.00 . B B . 6 PRO O 1 1
4 6219 2 1 7 ALA C C -10.001 9.266 -1.440 1.00 . B B . 7 ALA C 1 1
4 6220 2 1 7 ALA CA C -10.293 8.310 -0.292 1.00 . B B . 7 ALA CA 1 1
4 6221 2 1 7 ALA CB C -11.767 8.357 0.082 1.00 . B B . 7 ALA CB 1 1
4 6222 2 1 7 ALA H H -8.789 7.962 1.151 1.00 . B B . 7 ALA H 1 1
4 6223 2 1 7 ALA HA H -10.060 7.304 -0.611 1.00 . B B . 7 ALA HA 1 1
4 6224 2 1 7 ALA HB1 H -12.308 8.929 -0.657 1.00 . B B . 7 ALA HB1 1 1
4 6225 2 1 7 ALA HB2 H -11.878 8.823 1.050 1.00 . B B . 7 ALA HB2 1 1
4 6226 2 1 7 ALA HB3 H -12.161 7.353 0.118 1.00 . B B . 7 ALA HB3 1 1
4 6227 2 1 7 ALA N N -9.459 8.616 0.862 1.00 . B B . 7 ALA N 1 1
4 6228 2 1 7 ALA O O -10.906 9.687 -2.160 1.00 . B B . 7 ALA O 1 1
4 6229 2 1 8 VAL C C -8.235 9.710 -3.989 1.00 . B B . 8 VAL C 1 1
4 6230 2 1 8 VAL CA C -8.286 10.481 -2.671 1.00 . B B . 8 VAL CA 1 1
4 6231 2 1 8 VAL CB C -6.905 11.089 -2.347 1.00 . B B . 8 VAL CB 1 1
4 6232 2 1 8 VAL CG1 C -5.827 10.018 -2.313 1.00 . B B . 8 VAL CG1 1 1
4 6233 2 1 8 VAL CG2 C -6.551 12.191 -3.337 1.00 . B B . 8 VAL CG2 1 1
4 6234 2 1 8 VAL H H -8.054 9.211 -1.000 1.00 . B B . 8 VAL H 1 1
4 6235 2 1 8 VAL HA H -9.006 11.283 -2.758 1.00 . B B . 8 VAL HA 1 1
4 6236 2 1 8 VAL HB H -6.959 11.525 -1.360 1.00 . B B . 8 VAL HB 1 1
4 6237 2 1 8 VAL HG11 H -5.553 9.815 -1.288 1.00 . B B . 8 VAL HG11 1 1
4 6238 2 1 8 VAL HG12 H -4.959 10.362 -2.856 1.00 . B B . 8 VAL HG12 1 1
4 6239 2 1 8 VAL HG13 H -6.202 9.115 -2.771 1.00 . B B . 8 VAL HG13 1 1
4 6240 2 1 8 VAL HG21 H -5.498 12.140 -3.571 1.00 . B B . 8 VAL HG21 1 1
4 6241 2 1 8 VAL HG22 H -6.777 13.152 -2.902 1.00 . B B . 8 VAL HG22 1 1
4 6242 2 1 8 VAL HG23 H -7.127 12.059 -4.241 1.00 . B B . 8 VAL HG23 1 1
4 6243 2 1 8 VAL N N -8.724 9.592 -1.606 1.00 . B B . 8 VAL N 1 1
4 6244 2 1 8 VAL O O -7.194 9.627 -4.644 1.00 . B B . 8 VAL O 1 1
4 6245 2 1 9 ASP C C -8.859 6.931 -5.289 1.00 . B B . 9 ASP C 1 1
4 6246 2 1 9 ASP CA C -9.487 8.296 -5.544 1.00 . B B . 9 ASP CA 1 1
4 6247 2 1 9 ASP CB C -8.831 8.973 -6.751 1.00 . B B . 9 ASP CB 1 1
4 6248 2 1 9 ASP CG C -9.490 10.291 -7.104 1.00 . B B . 9 ASP CG 1 1
4 6249 2 1 9 ASP H H -10.150 9.196 -3.757 1.00 . B B . 9 ASP H 1 1
4 6250 2 1 9 ASP HA H -10.540 8.158 -5.745 1.00 . B B . 9 ASP HA 1 1
4 6251 2 1 9 ASP HB2 H -7.791 9.160 -6.530 1.00 . B B . 9 ASP HB2 1 1
4 6252 2 1 9 ASP HB3 H -8.901 8.316 -7.606 1.00 . B B . 9 ASP HB3 1 1
4 6253 2 1 9 ASP N N -9.372 9.111 -4.342 1.00 . B B . 9 ASP N 1 1
4 6254 2 1 9 ASP O O -8.935 6.044 -6.133 1.00 . B B . 9 ASP O 1 1
4 6255 2 1 9 ASP OD1 O -10.701 10.287 -7.409 1.00 . B B . 9 ASP OD1 1 1
4 6256 2 1 9 ASP OD2 O -8.795 11.329 -7.078 1.00 . B B . 9 ASP OD2 1 1
4 6257 2 1 10 ILE C C -6.356 5.232 -4.473 1.00 . B B . 10 ILE C 1 1
4 6258 2 1 10 ILE CA C -7.607 5.556 -3.647 1.00 . B B . 10 ILE CA 1 1
4 6259 2 1 10 ILE CB C -8.595 4.358 -3.635 1.00 . B B . 10 ILE CB 1 1
4 6260 2 1 10 ILE CD1 C -8.124 3.999 -1.148 1.00 . B B . 10 ILE CD1 1 1
4 6261 2 1 10 ILE CG1 C -8.222 3.373 -2.524 1.00 . B B . 10 ILE CG1 1 1
4 6262 2 1 10 ILE CG2 C -8.626 3.636 -4.973 1.00 . B B . 10 ILE CG2 1 1
4 6263 2 1 10 ILE H H -8.263 7.558 -3.485 1.00 . B B . 10 ILE H 1 1
4 6264 2 1 10 ILE HA H -7.289 5.714 -2.621 1.00 . B B . 10 ILE HA 1 1
4 6265 2 1 10 ILE HB H -9.585 4.741 -3.440 1.00 . B B . 10 ILE HB 1 1
4 6266 2 1 10 ILE HD11 H -7.501 3.384 -0.515 1.00 . B B . 10 ILE HD11 1 1
4 6267 2 1 10 ILE HD12 H -9.112 4.074 -0.717 1.00 . B B . 10 ILE HD12 1 1
4 6268 2 1 10 ILE HD13 H -7.691 4.986 -1.231 1.00 . B B . 10 ILE HD13 1 1
4 6269 2 1 10 ILE HG12 H -8.971 2.596 -2.478 1.00 . B B . 10 ILE HG12 1 1
4 6270 2 1 10 ILE HG13 H -7.273 2.931 -2.755 1.00 . B B . 10 ILE HG13 1 1
4 6271 2 1 10 ILE HG21 H -8.995 2.632 -4.829 1.00 . B B . 10 ILE HG21 1 1
4 6272 2 1 10 ILE HG22 H -7.629 3.597 -5.386 1.00 . B B . 10 ILE HG22 1 1
4 6273 2 1 10 ILE HG23 H -9.278 4.164 -5.653 1.00 . B B . 10 ILE HG23 1 1
4 6274 2 1 10 ILE N N -8.258 6.792 -4.097 1.00 . B B . 10 ILE N 1 1
4 6275 2 1 10 ILE O O -5.301 4.952 -3.911 1.00 . B B . 10 ILE O 1 1
4 6276 2 1 11 GLY C C -4.186 5.979 -6.466 1.00 . B B . 11 GLY C 1 1
4 6277 2 1 11 GLY CA C -5.329 5.000 -6.652 1.00 . B B . 11 GLY CA 1 1
4 6278 2 1 11 GLY H H -7.323 5.523 -6.196 1.00 . B B . 11 GLY H 1 1
4 6279 2 1 11 GLY HA2 H -4.973 4.004 -6.432 1.00 . B B . 11 GLY HA2 1 1
4 6280 2 1 11 GLY HA3 H -5.652 5.034 -7.682 1.00 . B B . 11 GLY HA3 1 1
4 6281 2 1 11 GLY N N -6.468 5.285 -5.796 1.00 . B B . 11 GLY N 1 1
4 6282 2 1 11 GLY O O -3.020 5.604 -6.583 1.00 . B B . 11 GLY O 1 1
4 6283 2 1 12 ASP C C -2.497 7.876 -4.923 1.00 . B B . 12 ASP C 1 1
4 6284 2 1 12 ASP CA C -3.503 8.272 -6.000 1.00 . B B . 12 ASP CA 1 1
4 6285 2 1 12 ASP CB C -4.164 9.601 -5.636 1.00 . B B . 12 ASP CB 1 1
4 6286 2 1 12 ASP CG C -4.999 10.158 -6.772 1.00 . B B . 12 ASP CG 1 1
4 6287 2 1 12 ASP H H -5.464 7.477 -6.117 1.00 . B B . 12 ASP H 1 1
4 6288 2 1 12 ASP HA H -2.977 8.390 -6.935 1.00 . B B . 12 ASP HA 1 1
4 6289 2 1 12 ASP HB2 H -4.806 9.457 -4.779 1.00 . B B . 12 ASP HB2 1 1
4 6290 2 1 12 ASP HB3 H -3.399 10.322 -5.389 1.00 . B B . 12 ASP HB3 1 1
4 6291 2 1 12 ASP N N -4.516 7.237 -6.189 1.00 . B B . 12 ASP N 1 1
4 6292 2 1 12 ASP O O -1.287 7.950 -5.138 1.00 . B B . 12 ASP O 1 1
4 6293 2 1 12 ASP OD1 O -5.919 9.452 -7.234 1.00 . B B . 12 ASP OD1 1 1
4 6294 2 1 12 ASP OD2 O -4.733 11.300 -7.200 1.00 . B B . 12 ASP OD2 1 1
4 6295 2 1 13 ARG C C -1.333 5.800 -3.051 1.00 . B B . 13 ARG C 1 1
4 6296 2 1 13 ARG CA C -2.130 7.042 -2.670 1.00 . B B . 13 ARG CA 1 1
4 6297 2 1 13 ARG CB C -2.948 6.770 -1.410 1.00 . B B . 13 ARG CB 1 1
4 6298 2 1 13 ARG CD C -4.435 7.669 0.395 1.00 . B B . 13 ARG CD 1 1
4 6299 2 1 13 ARG CG C -3.646 7.999 -0.859 1.00 . B B . 13 ARG CG 1 1
4 6300 2 1 13 ARG CZ C -4.496 9.911 1.409 1.00 . B B . 13 ARG CZ 1 1
4 6301 2 1 13 ARG H H -3.971 7.410 -3.652 1.00 . B B . 13 ARG H 1 1
4 6302 2 1 13 ARG HA H -1.441 7.849 -2.474 1.00 . B B . 13 ARG HA 1 1
4 6303 2 1 13 ARG HB2 H -3.700 6.027 -1.635 1.00 . B B . 13 ARG HB2 1 1
4 6304 2 1 13 ARG HB3 H -2.291 6.383 -0.644 1.00 . B B . 13 ARG HB3 1 1
4 6305 2 1 13 ARG HD2 H -5.167 6.914 0.154 1.00 . B B . 13 ARG HD2 1 1
4 6306 2 1 13 ARG HD3 H -3.754 7.284 1.140 1.00 . B B . 13 ARG HD3 1 1
4 6307 2 1 13 ARG HE H -6.102 8.818 0.958 1.00 . B B . 13 ARG HE 1 1
4 6308 2 1 13 ARG HG2 H -2.905 8.747 -0.622 1.00 . B B . 13 ARG HG2 1 1
4 6309 2 1 13 ARG HG3 H -4.322 8.382 -1.608 1.00 . B B . 13 ARG HG3 1 1
4 6310 2 1 13 ARG HH11 H -2.639 9.202 1.045 1.00 . B B . 13 ARG HH11 1 1
4 6311 2 1 13 ARG HH12 H -2.704 10.779 1.758 1.00 . B B . 13 ARG HH12 1 1
4 6312 2 1 13 ARG HH21 H -6.195 10.890 1.895 1.00 . B B . 13 ARG HH21 1 1
4 6313 2 1 13 ARG HH22 H -4.725 11.737 2.242 1.00 . B B . 13 ARG HH22 1 1
4 6314 2 1 13 ARG N N -2.999 7.452 -3.767 1.00 . B B . 13 ARG N 1 1
4 6315 2 1 13 ARG NE N -5.122 8.836 0.940 1.00 . B B . 13 ARG NE 1 1
4 6316 2 1 13 ARG NH1 N -3.171 9.969 1.404 1.00 . B B . 13 ARG NH1 1 1
4 6317 2 1 13 ARG NH2 N -5.196 10.930 1.887 1.00 . B B . 13 ARG NH2 1 1
4 6318 2 1 13 ARG O O -0.142 5.705 -2.765 1.00 . B B . 13 ARG O 1 1
4 6319 2 1 14 LEU C C -0.172 3.906 -5.043 1.00 . B B . 14 LEU C 1 1
4 6320 2 1 14 LEU CA C -1.363 3.615 -4.134 1.00 . B B . 14 LEU CA 1 1
4 6321 2 1 14 LEU CB C -2.370 2.730 -4.878 1.00 . B B . 14 LEU CB 1 1
4 6322 2 1 14 LEU CD1 C -2.516 0.767 -3.329 1.00 . B B . 14 LEU CD1 1 1
4 6323 2 1 14 LEU CD2 C -3.997 2.717 -2.964 1.00 . B B . 14 LEU CD2 1 1
4 6324 2 1 14 LEU CG C -3.294 1.876 -4.001 1.00 . B B . 14 LEU CG 1 1
4 6325 2 1 14 LEU H H -2.952 4.993 -3.902 1.00 . B B . 14 LEU H 1 1
4 6326 2 1 14 LEU HA H -1.015 3.093 -3.256 1.00 . B B . 14 LEU HA 1 1
4 6327 2 1 14 LEU HB2 H -2.987 3.370 -5.492 1.00 . B B . 14 LEU HB2 1 1
4 6328 2 1 14 LEU HB3 H -1.818 2.068 -5.528 1.00 . B B . 14 LEU HB3 1 1
4 6329 2 1 14 LEU HD11 H -3.204 0.085 -2.855 1.00 . B B . 14 LEU HD11 1 1
4 6330 2 1 14 LEU HD12 H -1.857 1.190 -2.588 1.00 . B B . 14 LEU HD12 1 1
4 6331 2 1 14 LEU HD13 H -1.936 0.238 -4.071 1.00 . B B . 14 LEU HD13 1 1
4 6332 2 1 14 LEU HD21 H -3.369 3.552 -2.695 1.00 . B B . 14 LEU HD21 1 1
4 6333 2 1 14 LEU HD22 H -4.194 2.115 -2.088 1.00 . B B . 14 LEU HD22 1 1
4 6334 2 1 14 LEU HD23 H -4.927 3.079 -3.369 1.00 . B B . 14 LEU HD23 1 1
4 6335 2 1 14 LEU HG H -4.050 1.421 -4.621 1.00 . B B . 14 LEU HG 1 1
4 6336 2 1 14 LEU N N -2.003 4.854 -3.702 1.00 . B B . 14 LEU N 1 1
4 6337 2 1 14 LEU O O 0.906 3.338 -4.876 1.00 . B B . 14 LEU O 1 1
4 6338 2 1 15 ASP C C 1.826 5.850 -6.255 1.00 . B B . 15 ASP C 1 1
4 6339 2 1 15 ASP CA C 0.660 5.160 -6.957 1.00 . B B . 15 ASP CA 1 1
4 6340 2 1 15 ASP CB C 0.086 6.076 -8.039 1.00 . B B . 15 ASP CB 1 1
4 6341 2 1 15 ASP CG C 1.105 6.428 -9.104 1.00 . B B . 15 ASP CG 1 1
4 6342 2 1 15 ASP H H -1.266 5.205 -6.092 1.00 . B B . 15 ASP H 1 1
4 6343 2 1 15 ASP HA H 1.021 4.255 -7.421 1.00 . B B . 15 ASP HA 1 1
4 6344 2 1 15 ASP HB2 H -0.747 5.582 -8.515 1.00 . B B . 15 ASP HB2 1 1
4 6345 2 1 15 ASP HB3 H -0.259 6.991 -7.580 1.00 . B B . 15 ASP HB3 1 1
4 6346 2 1 15 ASP N N -0.384 4.792 -6.010 1.00 . B B . 15 ASP N 1 1
4 6347 2 1 15 ASP O O 2.982 5.483 -6.453 1.00 . B B . 15 ASP O 1 1
4 6348 2 1 15 ASP OD1 O 1.613 5.500 -9.768 1.00 . B B . 15 ASP OD1 1 1
4 6349 2 1 15 ASP OD2 O 1.396 7.631 -9.274 1.00 . B B . 15 ASP OD2 1 1
4 6350 2 1 16 GLU C C 3.302 6.687 -3.753 1.00 . B B . 16 GLU C 1 1
4 6351 2 1 16 GLU CA C 2.538 7.593 -4.713 1.00 . B B . 16 GLU CA 1 1
4 6352 2 1 16 GLU CB C 1.910 8.758 -3.946 1.00 . B B . 16 GLU CB 1 1
4 6353 2 1 16 GLU CD C 0.649 10.944 -4.068 1.00 . B B . 16 GLU CD 1 1
4 6354 2 1 16 GLU CG C 1.226 9.777 -4.844 1.00 . B B . 16 GLU CG 1 1
4 6355 2 1 16 GLU H H 0.573 7.099 -5.325 1.00 . B B . 16 GLU H 1 1
4 6356 2 1 16 GLU HA H 3.233 7.989 -5.439 1.00 . B B . 16 GLU HA 1 1
4 6357 2 1 16 GLU HB2 H 1.177 8.368 -3.256 1.00 . B B . 16 GLU HB2 1 1
4 6358 2 1 16 GLU HB3 H 2.684 9.264 -3.387 1.00 . B B . 16 GLU HB3 1 1
4 6359 2 1 16 GLU HG2 H 1.949 10.156 -5.550 1.00 . B B . 16 GLU HG2 1 1
4 6360 2 1 16 GLU HG3 H 0.427 9.288 -5.378 1.00 . B B . 16 GLU HG3 1 1
4 6361 2 1 16 GLU N N 1.513 6.851 -5.439 1.00 . B B . 16 GLU N 1 1
4 6362 2 1 16 GLU O O 4.519 6.810 -3.608 1.00 . B B . 16 GLU O 1 1
4 6363 2 1 16 GLU OE1 O 1.426 11.652 -3.394 1.00 . B B . 16 GLU OE1 1 1
4 6364 2 1 16 GLU OE2 O -0.581 11.151 -4.136 1.00 . B B . 16 GLU OE2 1 1
4 6365 2 1 17 LEU C C 4.246 3.994 -2.874 1.00 . B B . 17 LEU C 1 1
4 6366 2 1 17 LEU CA C 3.206 4.854 -2.156 1.00 . B B . 17 LEU CA 1 1
4 6367 2 1 17 LEU CB C 2.149 3.970 -1.491 1.00 . B B . 17 LEU CB 1 1
4 6368 2 1 17 LEU CD1 C 1.388 2.941 0.672 1.00 . B B . 17 LEU CD1 1 1
4 6369 2 1 17 LEU CD2 C 3.503 2.146 -0.411 1.00 . B B . 17 LEU CD2 1 1
4 6370 2 1 17 LEU CG C 2.590 3.337 -0.167 1.00 . B B . 17 LEU CG 1 1
4 6371 2 1 17 LEU H H 1.622 5.725 -3.255 1.00 . B B . 17 LEU H 1 1
4 6372 2 1 17 LEU HA H 3.699 5.441 -1.388 1.00 . B B . 17 LEU HA 1 1
4 6373 2 1 17 LEU HB2 H 1.268 4.566 -1.308 1.00 . B B . 17 LEU HB2 1 1
4 6374 2 1 17 LEU HB3 H 1.890 3.177 -2.177 1.00 . B B . 17 LEU HB3 1 1
4 6375 2 1 17 LEU HD11 H 0.528 3.519 0.364 1.00 . B B . 17 LEU HD11 1 1
4 6376 2 1 17 LEU HD12 H 1.599 3.136 1.716 1.00 . B B . 17 LEU HD12 1 1
4 6377 2 1 17 LEU HD13 H 1.183 1.890 0.537 1.00 . B B . 17 LEU HD13 1 1
4 6378 2 1 17 LEU HD21 H 3.475 1.490 0.446 1.00 . B B . 17 LEU HD21 1 1
4 6379 2 1 17 LEU HD22 H 4.513 2.493 -0.565 1.00 . B B . 17 LEU HD22 1 1
4 6380 2 1 17 LEU HD23 H 3.169 1.609 -1.287 1.00 . B B . 17 LEU HD23 1 1
4 6381 2 1 17 LEU HG H 3.152 4.067 0.395 1.00 . B B . 17 LEU HG 1 1
4 6382 2 1 17 LEU N N 2.585 5.777 -3.099 1.00 . B B . 17 LEU N 1 1
4 6383 2 1 17 LEU O O 5.342 3.771 -2.361 1.00 . B B . 17 LEU O 1 1
4 6384 2 1 18 GLU C C 6.011 3.505 -5.294 1.00 . B B . 18 GLU C 1 1
4 6385 2 1 18 GLU CA C 4.800 2.689 -4.867 1.00 . B B . 18 GLU CA 1 1
4 6386 2 1 18 GLU CB C 4.081 2.146 -6.109 1.00 . B B . 18 GLU CB 1 1
4 6387 2 1 18 GLU CD C 6.040 0.959 -7.228 1.00 . B B . 18 GLU CD 1 1
4 6388 2 1 18 GLU CG C 4.650 0.834 -6.636 1.00 . B B . 18 GLU CG 1 1
4 6389 2 1 18 GLU H H 3.008 3.735 -4.430 1.00 . B B . 18 GLU H 1 1
4 6390 2 1 18 GLU HA H 5.128 1.862 -4.254 1.00 . B B . 18 GLU HA 1 1
4 6391 2 1 18 GLU HB2 H 3.041 1.989 -5.865 1.00 . B B . 18 GLU HB2 1 1
4 6392 2 1 18 GLU HB3 H 4.146 2.882 -6.896 1.00 . B B . 18 GLU HB3 1 1
4 6393 2 1 18 GLU HG2 H 4.687 0.124 -5.823 1.00 . B B . 18 GLU HG2 1 1
4 6394 2 1 18 GLU HG3 H 3.988 0.459 -7.402 1.00 . B B . 18 GLU HG3 1 1
4 6395 2 1 18 GLU N N 3.894 3.518 -4.072 1.00 . B B . 18 GLU N 1 1
4 6396 2 1 18 GLU O O 7.154 3.111 -5.063 1.00 . B B . 18 GLU O 1 1
4 6397 2 1 18 GLU OE1 O 6.497 2.097 -7.453 1.00 . B B . 18 GLU OE1 1 1
4 6398 2 1 18 GLU OE2 O 6.665 -0.090 -7.490 1.00 . B B . 18 GLU OE2 1 1
4 6399 2 1 19 LYS C C 7.771 5.810 -5.232 1.00 . B B . 19 LYS C 1 1
4 6400 2 1 19 LYS CA C 6.798 5.545 -6.367 1.00 . B B . 19 LYS CA 1 1
4 6401 2 1 19 LYS CB C 6.198 6.866 -6.857 1.00 . B B . 19 LYS CB 1 1
4 6402 2 1 19 LYS CD C 5.952 6.319 -9.304 1.00 . B B . 19 LYS CD 1 1
4 6403 2 1 19 LYS CE C 6.879 7.427 -9.776 1.00 . B B . 19 LYS CE 1 1
4 6404 2 1 19 LYS CG C 5.232 6.705 -8.021 1.00 . B B . 19 LYS CG 1 1
4 6405 2 1 19 LYS H H 4.808 4.908 -6.056 1.00 . B B . 19 LYS H 1 1
4 6406 2 1 19 LYS HA H 7.322 5.065 -7.180 1.00 . B B . 19 LYS HA 1 1
4 6407 2 1 19 LYS HB2 H 5.668 7.332 -6.039 1.00 . B B . 19 LYS HB2 1 1
4 6408 2 1 19 LYS HB3 H 7.000 7.517 -7.171 1.00 . B B . 19 LYS HB3 1 1
4 6409 2 1 19 LYS HD2 H 6.534 5.427 -9.123 1.00 . B B . 19 LYS HD2 1 1
4 6410 2 1 19 LYS HD3 H 5.220 6.124 -10.072 1.00 . B B . 19 LYS HD3 1 1
4 6411 2 1 19 LYS HE2 H 6.298 8.325 -9.924 1.00 . B B . 19 LYS HE2 1 1
4 6412 2 1 19 LYS HE3 H 7.625 7.603 -9.014 1.00 . B B . 19 LYS HE3 1 1
4 6413 2 1 19 LYS HG2 H 4.517 5.935 -7.777 1.00 . B B . 19 LYS HG2 1 1
4 6414 2 1 19 LYS HG3 H 4.716 7.640 -8.178 1.00 . B B . 19 LYS HG3 1 1
4 6415 2 1 19 LYS HZ1 H 8.505 7.515 -11.084 1.00 . B B . 19 LYS HZ1 1 1
4 6416 2 1 19 LYS HZ2 H 7.006 7.419 -11.861 1.00 . B B . 19 LYS HZ2 1 1
4 6417 2 1 19 LYS HZ3 H 7.668 6.045 -11.128 1.00 . B B . 19 LYS HZ3 1 1
4 6418 2 1 19 LYS N N 5.743 4.653 -5.911 1.00 . B B . 19 LYS N 1 1
4 6419 2 1 19 LYS NZ N 7.563 7.077 -11.051 1.00 . B B . 19 LYS NZ 1 1
4 6420 2 1 19 LYS O O 8.981 5.917 -5.437 1.00 . B B . 19 LYS O 1 1
4 6421 2 1 20 ALA C C 8.898 4.958 -2.508 1.00 . B B . 20 ALA C 1 1
4 6422 2 1 20 ALA CA C 8.017 6.154 -2.840 1.00 . B B . 20 ALA CA 1 1
4 6423 2 1 20 ALA CB C 7.111 6.485 -1.673 1.00 . B B . 20 ALA CB 1 1
4 6424 2 1 20 ALA H H 6.253 5.809 -3.940 1.00 . B B . 20 ALA H 1 1
4 6425 2 1 20 ALA HA H 8.647 7.009 -3.030 1.00 . B B . 20 ALA HA 1 1
4 6426 2 1 20 ALA HB1 H 6.272 7.070 -2.022 1.00 . B B . 20 ALA HB1 1 1
4 6427 2 1 20 ALA HB2 H 7.662 7.050 -0.937 1.00 . B B . 20 ALA HB2 1 1
4 6428 2 1 20 ALA HB3 H 6.749 5.570 -1.226 1.00 . B B . 20 ALA HB3 1 1
4 6429 2 1 20 ALA N N 7.223 5.909 -4.029 1.00 . B B . 20 ALA N 1 1
4 6430 2 1 20 ALA O O 10.087 5.114 -2.232 1.00 . B B . 20 ALA O 1 1
4 6431 2 1 21 LEU C C 10.257 2.435 -3.187 1.00 . B B . 21 LEU C 1 1
4 6432 2 1 21 LEU CA C 9.072 2.552 -2.245 1.00 . B B . 21 LEU CA 1 1
4 6433 2 1 21 LEU CB C 8.213 1.292 -2.369 1.00 . B B . 21 LEU CB 1 1
4 6434 2 1 21 LEU CD1 C 6.767 -0.200 -0.991 1.00 . B B . 21 LEU CD1 1 1
4 6435 2 1 21 LEU CD2 C 7.020 2.176 -0.331 1.00 . B B . 21 LEU CD2 1 1
4 6436 2 1 21 LEU CG C 6.954 1.216 -1.500 1.00 . B B . 21 LEU CG 1 1
4 6437 2 1 21 LEU H H 7.364 3.692 -2.770 1.00 . B B . 21 LEU H 1 1
4 6438 2 1 21 LEU HA H 9.439 2.630 -1.232 1.00 . B B . 21 LEU HA 1 1
4 6439 2 1 21 LEU HB2 H 7.905 1.208 -3.396 1.00 . B B . 21 LEU HB2 1 1
4 6440 2 1 21 LEU HB3 H 8.838 0.442 -2.128 1.00 . B B . 21 LEU HB3 1 1
4 6441 2 1 21 LEU HD11 H 7.425 -0.865 -1.531 1.00 . B B . 21 LEU HD11 1 1
4 6442 2 1 21 LEU HD12 H 5.744 -0.504 -1.138 1.00 . B B . 21 LEU HD12 1 1
4 6443 2 1 21 LEU HD13 H 7.006 -0.235 0.061 1.00 . B B . 21 LEU HD13 1 1
4 6444 2 1 21 LEU HD21 H 6.566 3.114 -0.610 1.00 . B B . 21 LEU HD21 1 1
4 6445 2 1 21 LEU HD22 H 8.050 2.341 -0.056 1.00 . B B . 21 LEU HD22 1 1
4 6446 2 1 21 LEU HD23 H 6.486 1.754 0.508 1.00 . B B . 21 LEU HD23 1 1
4 6447 2 1 21 LEU HG H 6.096 1.471 -2.099 1.00 . B B . 21 LEU HG 1 1
4 6448 2 1 21 LEU N N 8.314 3.761 -2.541 1.00 . B B . 21 LEU N 1 1
4 6449 2 1 21 LEU O O 11.331 2.002 -2.787 1.00 . B B . 21 LEU O 1 1
4 6450 2 1 22 GLU C C 12.396 3.362 -4.882 1.00 . B B . 22 GLU C 1 1
4 6451 2 1 22 GLU CA C 11.113 2.763 -5.442 1.00 . B B . 22 GLU CA 1 1
4 6452 2 1 22 GLU CB C 10.696 3.502 -6.715 1.00 . B B . 22 GLU CB 1 1
4 6453 2 1 22 GLU CD C 9.108 3.622 -8.677 1.00 . B B . 22 GLU CD 1 1
4 6454 2 1 22 GLU CG C 9.478 2.899 -7.396 1.00 . B B . 22 GLU CG 1 1
4 6455 2 1 22 GLU H H 9.170 3.161 -4.703 1.00 . B B . 22 GLU H 1 1
4 6456 2 1 22 GLU HA H 11.287 1.723 -5.678 1.00 . B B . 22 GLU HA 1 1
4 6457 2 1 22 GLU HB2 H 10.471 4.527 -6.464 1.00 . B B . 22 GLU HB2 1 1
4 6458 2 1 22 GLU HB3 H 11.519 3.483 -7.414 1.00 . B B . 22 GLU HB3 1 1
4 6459 2 1 22 GLU HG2 H 9.686 1.866 -7.631 1.00 . B B . 22 GLU HG2 1 1
4 6460 2 1 22 GLU HG3 H 8.640 2.951 -6.717 1.00 . B B . 22 GLU HG3 1 1
4 6461 2 1 22 GLU N N 10.052 2.824 -4.443 1.00 . B B . 22 GLU N 1 1
4 6462 2 1 22 GLU O O 13.489 2.838 -5.098 1.00 . B B . 22 GLU O 1 1
4 6463 2 1 22 GLU OE1 O 8.825 4.836 -8.613 1.00 . B B . 22 GLU OE1 1 1
4 6464 2 1 22 GLU OE2 O 9.101 2.971 -9.744 1.00 . B B . 22 GLU OE2 1 1
4 6465 2 1 23 ALA C C 13.900 4.324 -2.340 1.00 . B B . 23 ALA C 1 1
4 6466 2 1 23 ALA CA C 13.383 5.126 -3.530 1.00 . B B . 23 ALA CA 1 1
4 6467 2 1 23 ALA CB C 12.993 6.531 -3.094 1.00 . B B . 23 ALA CB 1 1
4 6468 2 1 23 ALA H H 11.347 4.816 -4.002 1.00 . B B . 23 ALA H 1 1
4 6469 2 1 23 ALA HA H 14.168 5.206 -4.270 1.00 . B B . 23 ALA HA 1 1
4 6470 2 1 23 ALA HB1 H 13.261 7.236 -3.867 1.00 . B B . 23 ALA HB1 1 1
4 6471 2 1 23 ALA HB2 H 13.513 6.782 -2.181 1.00 . B B . 23 ALA HB2 1 1
4 6472 2 1 23 ALA HB3 H 11.928 6.572 -2.923 1.00 . B B . 23 ALA HB3 1 1
4 6473 2 1 23 ALA N N 12.248 4.457 -4.145 1.00 . B B . 23 ALA N 1 1
4 6474 2 1 23 ALA O O 15.104 4.177 -2.152 1.00 . B B . 23 ALA O 1 1
4 6475 2 1 24 LEU C C 13.406 1.545 -0.698 1.00 . B B . 24 LEU C 1 1
4 6476 2 1 24 LEU CA C 13.305 3.025 -0.359 1.00 . B B . 24 LEU CA 1 1
4 6477 2 1 24 LEU CB C 12.232 3.227 0.703 1.00 . B B . 24 LEU CB 1 1
4 6478 2 1 24 LEU CD1 C 10.682 4.832 1.807 1.00 . B B . 24 LEU CD1 1 1
4 6479 2 1 24 LEU CD2 C 13.144 5.103 2.086 1.00 . B B . 24 LEU CD2 1 1
4 6480 2 1 24 LEU CG C 12.033 4.674 1.143 1.00 . B B . 24 LEU CG 1 1
4 6481 2 1 24 LEU H H 12.027 3.969 -1.746 1.00 . B B . 24 LEU H 1 1
4 6482 2 1 24 LEU HA H 14.253 3.368 0.024 1.00 . B B . 24 LEU HA 1 1
4 6483 2 1 24 LEU HB2 H 11.294 2.860 0.312 1.00 . B B . 24 LEU HB2 1 1
4 6484 2 1 24 LEU HB3 H 12.494 2.641 1.570 1.00 . B B . 24 LEU HB3 1 1
4 6485 2 1 24 LEU HD11 H 10.082 3.956 1.606 1.00 . B B . 24 LEU HD11 1 1
4 6486 2 1 24 LEU HD12 H 10.188 5.706 1.410 1.00 . B B . 24 LEU HD12 1 1
4 6487 2 1 24 LEU HD13 H 10.813 4.944 2.872 1.00 . B B . 24 LEU HD13 1 1
4 6488 2 1 24 LEU HD21 H 12.864 4.869 3.102 1.00 . B B . 24 LEU HD21 1 1
4 6489 2 1 24 LEU HD22 H 13.306 6.166 1.993 1.00 . B B . 24 LEU HD22 1 1
4 6490 2 1 24 LEU HD23 H 14.054 4.578 1.833 1.00 . B B . 24 LEU HD23 1 1
4 6491 2 1 24 LEU HG H 12.057 5.317 0.277 1.00 . B B . 24 LEU HG 1 1
4 6492 2 1 24 LEU N N 12.972 3.812 -1.539 1.00 . B B . 24 LEU N 1 1
4 6493 2 1 24 LEU O O 13.409 0.702 0.193 1.00 . B B . 24 LEU O 1 1
4 6494 2 1 25 SER C C 14.616 -0.934 -1.789 1.00 . B B . 25 SER C 1 1
4 6495 2 1 25 SER CA C 13.507 -0.135 -2.466 1.00 . B B . 25 SER CA 1 1
4 6496 2 1 25 SER CB C 13.682 -0.163 -3.981 1.00 . B B . 25 SER CB 1 1
4 6497 2 1 25 SER H H 13.417 1.970 -2.648 1.00 . B B . 25 SER H 1 1
4 6498 2 1 25 SER HA H 12.562 -0.596 -2.223 1.00 . B B . 25 SER HA 1 1
4 6499 2 1 25 SER HB2 H 13.594 -1.181 -4.328 1.00 . B B . 25 SER HB2 1 1
4 6500 2 1 25 SER HB3 H 12.909 0.436 -4.439 1.00 . B B . 25 SER HB3 1 1
4 6501 2 1 25 SER HG H 14.826 1.204 -4.796 1.00 . B B . 25 SER HG 1 1
4 6502 2 1 25 SER N N 13.450 1.244 -1.991 1.00 . B B . 25 SER N 1 1
4 6503 2 1 25 SER O O 15.685 -1.153 -2.361 1.00 . B B . 25 SER O 1 1
4 6504 2 1 25 SER OG O 14.944 0.353 -4.366 1.00 . B B . 25 SER OG 1 1
4 6505 2 1 26 ALA C C 16.665 -1.542 0.256 1.00 . B B . 26 ALA C 1 1
4 6506 2 1 26 ALA CA C 15.277 -2.180 0.205 1.00 . B B . 26 ALA CA 1 1
4 6507 2 1 26 ALA CB C 15.355 -3.581 -0.377 1.00 . B B . 26 ALA CB 1 1
4 6508 2 1 26 ALA H H 13.459 -1.184 -0.182 1.00 . B B . 26 ALA H 1 1
4 6509 2 1 26 ALA HA H 14.892 -2.260 1.211 1.00 . B B . 26 ALA HA 1 1
4 6510 2 1 26 ALA HB1 H 14.410 -3.827 -0.839 1.00 . B B . 26 ALA HB1 1 1
4 6511 2 1 26 ALA HB2 H 15.567 -4.288 0.411 1.00 . B B . 26 ALA HB2 1 1
4 6512 2 1 26 ALA HB3 H 16.140 -3.620 -1.119 1.00 . B B . 26 ALA HB3 1 1
4 6513 2 1 26 ALA N N 14.336 -1.384 -0.569 1.00 . B B . 26 ALA N 1 1
4 6514 2 1 26 ALA O O 17.678 -2.241 0.206 1.00 . B B . 26 ALA O 1 1
4 6515 2 1 27 GLU C C 18.632 0.351 1.804 1.00 . B B . 27 GLU C 1 1
4 6516 2 1 27 GLU CA C 17.982 0.496 0.432 1.00 . B B . 27 GLU CA 1 1
4 6517 2 1 27 GLU CB C 17.804 1.978 0.099 1.00 . B B . 27 GLU CB 1 1
4 6518 2 1 27 GLU CD C 17.712 3.725 -1.722 1.00 . B B . 27 GLU CD 1 1
4 6519 2 1 27 GLU CG C 17.600 2.252 -1.381 1.00 . B B . 27 GLU CG 1 1
4 6520 2 1 27 GLU H H 15.872 0.289 0.407 1.00 . B B . 27 GLU H 1 1
4 6521 2 1 27 GLU HA H 18.639 0.054 -0.303 1.00 . B B . 27 GLU HA 1 1
4 6522 2 1 27 GLU HB2 H 16.945 2.354 0.634 1.00 . B B . 27 GLU HB2 1 1
4 6523 2 1 27 GLU HB3 H 18.681 2.516 0.425 1.00 . B B . 27 GLU HB3 1 1
4 6524 2 1 27 GLU HG2 H 18.347 1.710 -1.942 1.00 . B B . 27 GLU HG2 1 1
4 6525 2 1 27 GLU HG3 H 16.618 1.906 -1.667 1.00 . B B . 27 GLU HG3 1 1
4 6526 2 1 27 GLU N N 16.711 -0.218 0.365 1.00 . B B . 27 GLU N 1 1
4 6527 2 1 27 GLU O O 19.856 0.368 1.923 1.00 . B B . 27 GLU O 1 1
4 6528 2 1 27 GLU OE1 O 17.903 4.538 -0.793 1.00 . B B . 27 GLU OE1 1 1
4 6529 2 1 27 GLU OE2 O 17.608 4.067 -2.919 1.00 . B B . 27 GLU OE2 1 1
4 6530 2 1 28 ASP C C 17.412 -0.793 5.052 1.00 . B B . 28 ASP C 1 1
4 6531 2 1 28 ASP CA C 18.324 0.090 4.201 1.00 . B B . 28 ASP CA 1 1
4 6532 2 1 28 ASP CB C 18.471 1.476 4.839 1.00 . B B . 28 ASP CB 1 1
4 6533 2 1 28 ASP CG C 19.281 1.454 6.121 1.00 . B B . 28 ASP CG 1 1
4 6534 2 1 28 ASP H H 16.841 0.224 2.692 1.00 . B B . 28 ASP H 1 1
4 6535 2 1 28 ASP HA H 19.297 -0.372 4.142 1.00 . B B . 28 ASP HA 1 1
4 6536 2 1 28 ASP HB2 H 18.960 2.136 4.138 1.00 . B B . 28 ASP HB2 1 1
4 6537 2 1 28 ASP HB3 H 17.489 1.865 5.063 1.00 . B B . 28 ASP HB3 1 1
4 6538 2 1 28 ASP N N 17.809 0.221 2.842 1.00 . B B . 28 ASP N 1 1
4 6539 2 1 28 ASP O O 16.951 -0.385 6.117 1.00 . B B . 28 ASP O 1 1
4 6540 2 1 28 ASP OD1 O 18.831 0.830 7.104 1.00 . B B . 28 ASP OD1 1 1
4 6541 2 1 28 ASP OD2 O 20.373 2.058 6.141 1.00 . B B . 28 ASP OD2 1 1
4 6542 2 1 29 GLY C C 14.962 -2.331 5.650 1.00 . B B . 29 GLY C 1 1
4 6543 2 1 29 GLY CA C 16.308 -2.932 5.302 1.00 . B B . 29 GLY CA 1 1
4 6544 2 1 29 GLY H H 17.553 -2.279 3.717 1.00 . B B . 29 GLY H 1 1
4 6545 2 1 29 GLY HA2 H 16.151 -3.812 4.696 1.00 . B B . 29 GLY HA2 1 1
4 6546 2 1 29 GLY HA3 H 16.809 -3.220 6.214 1.00 . B B . 29 GLY HA3 1 1
4 6547 2 1 29 GLY N N 17.157 -2.008 4.571 1.00 . B B . 29 GLY N 1 1
4 6548 2 1 29 GLY O O 14.532 -2.382 6.803 1.00 . B B . 29 GLY O 1 1
4 6549 2 1 30 HIS C C 11.891 -2.177 5.004 1.00 . B B . 30 HIS C 1 1
4 6550 2 1 30 HIS CA C 12.997 -1.135 4.852 1.00 . B B . 30 HIS CA 1 1
4 6551 2 1 30 HIS CB C 12.694 -0.192 3.685 1.00 . B B . 30 HIS CB 1 1
4 6552 2 1 30 HIS CD2 C 14.316 1.646 2.843 1.00 . B B . 30 HIS CD2 1 1
4 6553 2 1 30 HIS CE1 C 14.242 2.963 4.594 1.00 . B B . 30 HIS CE1 1 1
4 6554 2 1 30 HIS CG C 13.477 1.081 3.741 1.00 . B B . 30 HIS CG 1 1
4 6555 2 1 30 HIS H H 14.703 -1.745 3.759 1.00 . B B . 30 HIS H 1 1
4 6556 2 1 30 HIS HA H 13.047 -0.554 5.760 1.00 . B B . 30 HIS HA 1 1
4 6557 2 1 30 HIS HB2 H 12.944 -0.690 2.760 1.00 . B B . 30 HIS HB2 1 1
4 6558 2 1 30 HIS HB3 H 11.643 0.056 3.676 1.00 . B B . 30 HIS HB3 1 1
4 6559 2 1 30 HIS HD1 H 12.929 1.798 5.645 1.00 . B B . 30 HIS HD1 1 1
4 6560 2 1 30 HIS HD2 H 14.565 1.256 1.865 1.00 . B B . 30 HIS HD2 1 1
4 6561 2 1 30 HIS HE1 H 14.420 3.788 5.269 1.00 . B B . 30 HIS HE1 1 1
4 6562 2 1 30 HIS HE2 H 15.336 3.479 2.942 1.00 . B B . 30 HIS HE2 1 1
4 6563 2 1 30 HIS N N 14.301 -1.756 4.653 1.00 . B B . 30 HIS N 1 1
4 6564 2 1 30 HIS ND1 N 13.450 1.932 4.827 1.00 . B B . 30 HIS ND1 1 1
4 6565 2 1 30 HIS NE2 N 14.779 2.814 3.397 1.00 . B B . 30 HIS NE2 1 1
4 6566 2 1 30 HIS O O 10.765 -1.966 4.561 1.00 . B B . 30 HIS O 1 1
4 6567 2 1 31 ASP C C 9.948 -3.794 6.452 1.00 . B B . 31 ASP C 1 1
4 6568 2 1 31 ASP CA C 11.238 -4.360 5.870 1.00 . B B . 31 ASP CA 1 1
4 6569 2 1 31 ASP CB C 11.812 -5.425 6.807 1.00 . B B . 31 ASP CB 1 1
4 6570 2 1 31 ASP CG C 10.810 -6.520 7.120 1.00 . B B . 31 ASP CG 1 1
4 6571 2 1 31 ASP H H 13.121 -3.406 5.994 1.00 . B B . 31 ASP H 1 1
4 6572 2 1 31 ASP HA H 11.020 -4.813 4.915 1.00 . B B . 31 ASP HA 1 1
4 6573 2 1 31 ASP HB2 H 12.677 -5.876 6.342 1.00 . B B . 31 ASP HB2 1 1
4 6574 2 1 31 ASP HB3 H 12.108 -4.958 7.734 1.00 . B B . 31 ASP HB3 1 1
4 6575 2 1 31 ASP N N 12.213 -3.296 5.650 1.00 . B B . 31 ASP N 1 1
4 6576 2 1 31 ASP O O 8.862 -4.321 6.209 1.00 . B B . 31 ASP O 1 1
4 6577 2 1 31 ASP OD1 O 10.332 -7.176 6.171 1.00 . B B . 31 ASP OD1 1 1
4 6578 2 1 31 ASP OD2 O 10.505 -6.722 8.314 1.00 . B B . 31 ASP OD2 1 1
4 6579 2 1 32 ASP C C 7.890 -1.701 6.779 1.00 . B B . 32 ASP C 1 1
4 6580 2 1 32 ASP CA C 8.926 -2.070 7.834 1.00 . B B . 32 ASP CA 1 1
4 6581 2 1 32 ASP CB C 9.362 -0.819 8.601 1.00 . B B . 32 ASP CB 1 1
4 6582 2 1 32 ASP CG C 8.216 -0.163 9.347 1.00 . B B . 32 ASP CG 1 1
4 6583 2 1 32 ASP H H 10.971 -2.344 7.371 1.00 . B B . 32 ASP H 1 1
4 6584 2 1 32 ASP HA H 8.484 -2.770 8.526 1.00 . B B . 32 ASP HA 1 1
4 6585 2 1 32 ASP HB2 H 10.124 -1.092 9.317 1.00 . B B . 32 ASP HB2 1 1
4 6586 2 1 32 ASP HB3 H 9.771 -0.102 7.904 1.00 . B B . 32 ASP HB3 1 1
4 6587 2 1 32 ASP N N 10.078 -2.716 7.219 1.00 . B B . 32 ASP N 1 1
4 6588 2 1 32 ASP O O 6.691 -1.885 6.988 1.00 . B B . 32 ASP O 1 1
4 6589 2 1 32 ASP OD1 O 7.225 0.224 8.696 1.00 . B B . 32 ASP OD1 1 1
4 6590 2 1 32 ASP OD2 O 8.312 -0.035 10.586 1.00 . B B . 32 ASP OD2 1 1
4 6591 2 1 33 VAL C C 6.613 -1.993 4.135 1.00 . B B . 33 VAL C 1 1
4 6592 2 1 33 VAL CA C 7.453 -0.799 4.563 1.00 . B B . 33 VAL CA 1 1
4 6593 2 1 33 VAL CB C 8.200 -0.225 3.346 1.00 . B B . 33 VAL CB 1 1
4 6594 2 1 33 VAL CG1 C 7.216 0.427 2.390 1.00 . B B . 33 VAL CG1 1 1
4 6595 2 1 33 VAL CG2 C 9.253 0.777 3.792 1.00 . B B . 33 VAL CG2 1 1
4 6596 2 1 33 VAL H H 9.320 -1.060 5.529 1.00 . B B . 33 VAL H 1 1
4 6597 2 1 33 VAL HA H 6.796 -0.037 4.939 1.00 . B B . 33 VAL HA 1 1
4 6598 2 1 33 VAL HB H 8.695 -1.031 2.823 1.00 . B B . 33 VAL HB 1 1
4 6599 2 1 33 VAL HG11 H 7.525 0.237 1.373 1.00 . B B . 33 VAL HG11 1 1
4 6600 2 1 33 VAL HG12 H 7.193 1.494 2.567 1.00 . B B . 33 VAL HG12 1 1
4 6601 2 1 33 VAL HG13 H 6.231 0.014 2.552 1.00 . B B . 33 VAL HG13 1 1
4 6602 2 1 33 VAL HG21 H 8.884 1.781 3.635 1.00 . B B . 33 VAL HG21 1 1
4 6603 2 1 33 VAL HG22 H 10.155 0.632 3.216 1.00 . B B . 33 VAL HG22 1 1
4 6604 2 1 33 VAL HG23 H 9.468 0.632 4.840 1.00 . B B . 33 VAL HG23 1 1
4 6605 2 1 33 VAL N N 8.355 -1.182 5.642 1.00 . B B . 33 VAL N 1 1
4 6606 2 1 33 VAL O O 5.424 -1.857 3.856 1.00 . B B . 33 VAL O 1 1
4 6607 2 1 34 GLY C C 5.491 -4.748 4.787 1.00 . B B . 34 GLY C 1 1
4 6608 2 1 34 GLY CA C 6.524 -4.378 3.746 1.00 . B B . 34 GLY CA 1 1
4 6609 2 1 34 GLY H H 8.181 -3.215 4.363 1.00 . B B . 34 GLY H 1 1
4 6610 2 1 34 GLY HA2 H 6.031 -4.226 2.798 1.00 . B B . 34 GLY HA2 1 1
4 6611 2 1 34 GLY HA3 H 7.232 -5.186 3.649 1.00 . B B . 34 GLY HA3 1 1
4 6612 2 1 34 GLY N N 7.235 -3.167 4.111 1.00 . B B . 34 GLY N 1 1
4 6613 2 1 34 GLY O O 4.413 -5.238 4.458 1.00 . B B . 34 GLY O 1 1
4 6614 2 1 35 GLN C C 3.654 -3.971 7.055 1.00 . B B . 35 GLN C 1 1
4 6615 2 1 35 GLN CA C 4.930 -4.800 7.159 1.00 . B B . 35 GLN CA 1 1
4 6616 2 1 35 GLN CB C 5.633 -4.521 8.489 1.00 . B B . 35 GLN CB 1 1
4 6617 2 1 35 GLN CD C 4.178 -6.100 9.823 1.00 . B B . 35 GLN CD 1 1
4 6618 2 1 35 GLN CG C 4.741 -4.698 9.707 1.00 . B B . 35 GLN CG 1 1
4 6619 2 1 35 GLN H H 6.703 -4.108 6.240 1.00 . B B . 35 GLN H 1 1
4 6620 2 1 35 GLN HA H 4.671 -5.848 7.108 1.00 . B B . 35 GLN HA 1 1
4 6621 2 1 35 GLN HB2 H 6.473 -5.193 8.585 1.00 . B B . 35 GLN HB2 1 1
4 6622 2 1 35 GLN HB3 H 5.998 -3.506 8.482 1.00 . B B . 35 GLN HB3 1 1
4 6623 2 1 35 GLN HE21 H 2.324 -5.384 9.760 1.00 . B B . 35 GLN HE21 1 1
4 6624 2 1 35 GLN HE22 H 2.462 -7.100 9.903 1.00 . B B . 35 GLN HE22 1 1
4 6625 2 1 35 GLN HG2 H 5.319 -4.484 10.593 1.00 . B B . 35 GLN HG2 1 1
4 6626 2 1 35 GLN HG3 H 3.920 -4.001 9.638 1.00 . B B . 35 GLN HG3 1 1
4 6627 2 1 35 GLN N N 5.827 -4.504 6.050 1.00 . B B . 35 GLN N 1 1
4 6628 2 1 35 GLN NE2 N 2.854 -6.205 9.830 1.00 . B B . 35 GLN NE2 1 1
4 6629 2 1 35 GLN O O 2.547 -4.499 7.161 1.00 . B B . 35 GLN O 1 1
4 6630 2 1 35 GLN OE1 O 4.923 -7.076 9.908 1.00 . B B . 35 GLN OE1 1 1
4 6631 2 1 36 ARG C C 1.937 -2.020 5.411 1.00 . B B . 36 ARG C 1 1
4 6632 2 1 36 ARG CA C 2.683 -1.764 6.713 1.00 . B B . 36 ARG CA 1 1
4 6633 2 1 36 ARG CB C 3.151 -0.310 6.771 1.00 . B B . 36 ARG CB 1 1
4 6634 2 1 36 ARG CD C 4.260 1.512 8.099 1.00 . B B . 36 ARG CD 1 1
4 6635 2 1 36 ARG CG C 3.814 0.060 8.087 1.00 . B B . 36 ARG CG 1 1
4 6636 2 1 36 ARG CZ C 4.220 1.971 10.519 1.00 . B B . 36 ARG CZ 1 1
4 6637 2 1 36 ARG H H 4.727 -2.309 6.760 1.00 . B B . 36 ARG H 1 1
4 6638 2 1 36 ARG HA H 2.015 -1.952 7.541 1.00 . B B . 36 ARG HA 1 1
4 6639 2 1 36 ARG HB2 H 3.862 -0.141 5.975 1.00 . B B . 36 ARG HB2 1 1
4 6640 2 1 36 ARG HB3 H 2.300 0.338 6.626 1.00 . B B . 36 ARG HB3 1 1
4 6641 2 1 36 ARG HD2 H 4.972 1.661 7.302 1.00 . B B . 36 ARG HD2 1 1
4 6642 2 1 36 ARG HD3 H 3.398 2.140 7.932 1.00 . B B . 36 ARG HD3 1 1
4 6643 2 1 36 ARG HE H 5.842 2.075 9.362 1.00 . B B . 36 ARG HE 1 1
4 6644 2 1 36 ARG HG2 H 3.110 -0.095 8.890 1.00 . B B . 36 ARG HG2 1 1
4 6645 2 1 36 ARG HG3 H 4.678 -0.572 8.235 1.00 . B B . 36 ARG HG3 1 1
4 6646 2 1 36 ARG HH11 H 2.421 1.503 9.725 1.00 . B B . 36 ARG HH11 1 1
4 6647 2 1 36 ARG HH12 H 2.423 1.807 11.430 1.00 . B B . 36 ARG HH12 1 1
4 6648 2 1 36 ARG HH21 H 5.851 2.473 11.603 1.00 . B B . 36 ARG HH21 1 1
4 6649 2 1 36 ARG HH22 H 4.372 2.359 12.497 1.00 . B B . 36 ARG HH22 1 1
4 6650 2 1 36 ARG N N 3.819 -2.669 6.841 1.00 . B B . 36 ARG N 1 1
4 6651 2 1 36 ARG NE N 4.880 1.886 9.367 1.00 . B B . 36 ARG NE 1 1
4 6652 2 1 36 ARG NH1 N 2.915 1.741 10.562 1.00 . B B . 36 ARG NH1 1 1
4 6653 2 1 36 ARG NH2 N 4.867 2.293 11.631 1.00 . B B . 36 ARG NH2 1 1
4 6654 2 1 36 ARG O O 0.710 -2.093 5.391 1.00 . B B . 36 ARG O 1 1
4 6655 2 1 37 LEU C C 1.261 -3.672 3.057 1.00 . B B . 37 LEU C 1 1
4 6656 2 1 37 LEU CA C 2.118 -2.415 3.012 1.00 . B B . 37 LEU CA 1 1
4 6657 2 1 37 LEU CB C 3.234 -2.586 1.979 1.00 . B B . 37 LEU CB 1 1
4 6658 2 1 37 LEU CD1 C 4.111 -2.305 -0.346 1.00 . B B . 37 LEU CD1 1 1
4 6659 2 1 37 LEU CD2 C 1.636 -2.462 0.037 1.00 . B B . 37 LEU CD2 1 1
4 6660 2 1 37 LEU CG C 2.965 -1.975 0.603 1.00 . B B . 37 LEU CG 1 1
4 6661 2 1 37 LEU H H 3.666 -2.095 4.416 1.00 . B B . 37 LEU H 1 1
4 6662 2 1 37 LEU HA H 1.502 -1.571 2.739 1.00 . B B . 37 LEU HA 1 1
4 6663 2 1 37 LEU HB2 H 4.130 -2.137 2.376 1.00 . B B . 37 LEU HB2 1 1
4 6664 2 1 37 LEU HB3 H 3.412 -3.644 1.849 1.00 . B B . 37 LEU HB3 1 1
4 6665 2 1 37 LEU HD11 H 4.246 -3.377 -0.392 1.00 . B B . 37 LEU HD11 1 1
4 6666 2 1 37 LEU HD12 H 5.020 -1.845 0.013 1.00 . B B . 37 LEU HD12 1 1
4 6667 2 1 37 LEU HD13 H 3.884 -1.929 -1.332 1.00 . B B . 37 LEU HD13 1 1
4 6668 2 1 37 LEU HD21 H 0.941 -2.633 0.845 1.00 . B B . 37 LEU HD21 1 1
4 6669 2 1 37 LEU HD22 H 1.791 -3.381 -0.507 1.00 . B B . 37 LEU HD22 1 1
4 6670 2 1 37 LEU HD23 H 1.232 -1.713 -0.631 1.00 . B B . 37 LEU HD23 1 1
4 6671 2 1 37 LEU HG H 2.912 -0.901 0.698 1.00 . B B . 37 LEU HG 1 1
4 6672 2 1 37 LEU N N 2.693 -2.160 4.327 1.00 . B B . 37 LEU N 1 1
4 6673 2 1 37 LEU O O 0.141 -3.698 2.546 1.00 . B B . 37 LEU O 1 1
4 6674 2 1 38 GLU C C -0.091 -5.812 4.742 1.00 . B B . 38 GLU C 1 1
4 6675 2 1 38 GLU CA C 1.105 -5.977 3.818 1.00 . B B . 38 GLU CA 1 1
4 6676 2 1 38 GLU CB C 2.067 -7.046 4.345 1.00 . B B . 38 GLU CB 1 1
4 6677 2 1 38 GLU CD C 0.664 -8.924 5.300 1.00 . B B . 38 GLU CD 1 1
4 6678 2 1 38 GLU CG C 1.566 -8.468 4.169 1.00 . B B . 38 GLU CG 1 1
4 6679 2 1 38 GLU H H 2.695 -4.614 4.072 1.00 . B B . 38 GLU H 1 1
4 6680 2 1 38 GLU HA H 0.753 -6.267 2.839 1.00 . B B . 38 GLU HA 1 1
4 6681 2 1 38 GLU HB2 H 3.008 -6.952 3.823 1.00 . B B . 38 GLU HB2 1 1
4 6682 2 1 38 GLU HB3 H 2.232 -6.874 5.398 1.00 . B B . 38 GLU HB3 1 1
4 6683 2 1 38 GLU HG2 H 1.013 -8.523 3.244 1.00 . B B . 38 GLU HG2 1 1
4 6684 2 1 38 GLU HG3 H 2.417 -9.128 4.115 1.00 . B B . 38 GLU HG3 1 1
4 6685 2 1 38 GLU N N 1.802 -4.709 3.684 1.00 . B B . 38 GLU N 1 1
4 6686 2 1 38 GLU O O -1.149 -6.397 4.516 1.00 . B B . 38 GLU O 1 1
4 6687 2 1 38 GLU OE1 O 0.483 -8.152 6.264 1.00 . B B . 38 GLU OE1 1 1
4 6688 2 1 38 GLU OE2 O 0.149 -10.059 5.226 1.00 . B B . 38 GLU OE2 1 1
4 6689 2 1 39 SER C C -2.167 -4.073 6.001 1.00 . B B . 39 SER C 1 1
4 6690 2 1 39 SER CA C -0.991 -4.719 6.722 1.00 . B B . 39 SER CA 1 1
4 6691 2 1 39 SER CB C -0.495 -3.802 7.843 1.00 . B B . 39 SER CB 1 1
4 6692 2 1 39 SER H H 0.944 -4.541 5.888 1.00 . B B . 39 SER H 1 1
4 6693 2 1 39 SER HA H -1.310 -5.659 7.145 1.00 . B B . 39 SER HA 1 1
4 6694 2 1 39 SER HB2 H 0.324 -4.279 8.360 1.00 . B B . 39 SER HB2 1 1
4 6695 2 1 39 SER HB3 H -0.156 -2.868 7.417 1.00 . B B . 39 SER HB3 1 1
4 6696 2 1 39 SER HG H -1.443 -2.628 9.093 1.00 . B B . 39 SER HG 1 1
4 6697 2 1 39 SER N N 0.080 -4.989 5.774 1.00 . B B . 39 SER N 1 1
4 6698 2 1 39 SER O O -3.327 -4.339 6.317 1.00 . B B . 39 SER O 1 1
4 6699 2 1 39 SER OG O -1.527 -3.530 8.775 1.00 . B B . 39 SER OG 1 1
4 6700 2 1 40 LEU C C -3.815 -3.554 3.597 1.00 . B B . 40 LEU C 1 1
4 6701 2 1 40 LEU CA C -2.873 -2.546 4.237 1.00 . B B . 40 LEU CA 1 1
4 6702 2 1 40 LEU CB C -2.230 -1.698 3.137 1.00 . B B . 40 LEU CB 1 1
4 6703 2 1 40 LEU CD1 C -0.605 0.061 2.416 1.00 . B B . 40 LEU CD1 1 1
4 6704 2 1 40 LEU CD2 C -1.962 0.399 4.488 1.00 . B B . 40 LEU CD2 1 1
4 6705 2 1 40 LEU CG C -1.254 -0.620 3.611 1.00 . B B . 40 LEU CG 1 1
4 6706 2 1 40 LEU H H -0.908 -3.068 4.816 1.00 . B B . 40 LEU H 1 1
4 6707 2 1 40 LEU HA H -3.434 -1.904 4.899 1.00 . B B . 40 LEU HA 1 1
4 6708 2 1 40 LEU HB2 H -1.698 -2.361 2.470 1.00 . B B . 40 LEU HB2 1 1
4 6709 2 1 40 LEU HB3 H -3.018 -1.215 2.579 1.00 . B B . 40 LEU HB3 1 1
4 6710 2 1 40 LEU HD11 H 0.457 -0.137 2.421 1.00 . B B . 40 LEU HD11 1 1
4 6711 2 1 40 LEU HD12 H -0.773 1.127 2.474 1.00 . B B . 40 LEU HD12 1 1
4 6712 2 1 40 LEU HD13 H -1.038 -0.321 1.504 1.00 . B B . 40 LEU HD13 1 1
4 6713 2 1 40 LEU HD21 H -2.006 1.347 3.974 1.00 . B B . 40 LEU HD21 1 1
4 6714 2 1 40 LEU HD22 H -1.418 0.516 5.414 1.00 . B B . 40 LEU HD22 1 1
4 6715 2 1 40 LEU HD23 H -2.964 0.057 4.699 1.00 . B B . 40 LEU HD23 1 1
4 6716 2 1 40 LEU HG H -0.474 -1.081 4.197 1.00 . B B . 40 LEU HG 1 1
4 6717 2 1 40 LEU N N -1.852 -3.228 5.021 1.00 . B B . 40 LEU N 1 1
4 6718 2 1 40 LEU O O -5.032 -3.427 3.694 1.00 . B B . 40 LEU O 1 1
4 6719 2 1 41 LEU C C -4.644 -6.557 3.236 1.00 . B B . 41 LEU C 1 1
4 6720 2 1 41 LEU CA C -4.003 -5.584 2.256 1.00 . B B . 41 LEU CA 1 1
4 6721 2 1 41 LEU CB C -3.120 -6.333 1.261 1.00 . B B . 41 LEU CB 1 1
4 6722 2 1 41 LEU CD1 C -1.846 -6.253 -0.904 1.00 . B B . 41 LEU CD1 1 1
4 6723 2 1 41 LEU CD2 C -4.284 -5.701 -0.857 1.00 . B B . 41 LEU CD2 1 1
4 6724 2 1 41 LEU CG C -2.972 -5.640 -0.091 1.00 . B B . 41 LEU CG 1 1
4 6725 2 1 41 LEU H H -2.254 -4.581 2.891 1.00 . B B . 41 LEU H 1 1
4 6726 2 1 41 LEU HA H -4.791 -5.091 1.708 1.00 . B B . 41 LEU HA 1 1
4 6727 2 1 41 LEU HB2 H -2.139 -6.451 1.694 1.00 . B B . 41 LEU HB2 1 1
4 6728 2 1 41 LEU HB3 H -3.544 -7.310 1.097 1.00 . B B . 41 LEU HB3 1 1
4 6729 2 1 41 LEU HD11 H -1.633 -5.617 -1.754 1.00 . B B . 41 LEU HD11 1 1
4 6730 2 1 41 LEU HD12 H -2.143 -7.231 -1.253 1.00 . B B . 41 LEU HD12 1 1
4 6731 2 1 41 LEU HD13 H -0.962 -6.341 -0.291 1.00 . B B . 41 LEU HD13 1 1
4 6732 2 1 41 LEU HD21 H -5.051 -6.128 -0.226 1.00 . B B . 41 LEU HD21 1 1
4 6733 2 1 41 LEU HD22 H -4.159 -6.315 -1.739 1.00 . B B . 41 LEU HD22 1 1
4 6734 2 1 41 LEU HD23 H -4.575 -4.704 -1.152 1.00 . B B . 41 LEU HD23 1 1
4 6735 2 1 41 LEU HG H -2.734 -4.599 0.073 1.00 . B B . 41 LEU HG 1 1
4 6736 2 1 41 LEU N N -3.232 -4.548 2.933 1.00 . B B . 41 LEU N 1 1
4 6737 2 1 41 LEU O O -5.793 -6.948 3.058 1.00 . B B . 41 LEU O 1 1
4 6738 2 1 42 ARG C C -5.778 -7.340 5.786 1.00 . B B . 42 ARG C 1 1
4 6739 2 1 42 ARG CA C -4.455 -7.876 5.256 1.00 . B B . 42 ARG CA 1 1
4 6740 2 1 42 ARG CB C -3.466 -8.097 6.403 1.00 . B B . 42 ARG CB 1 1
4 6741 2 1 42 ARG CD C -4.263 -10.450 6.827 1.00 . B B . 42 ARG CD 1 1
4 6742 2 1 42 ARG CG C -3.954 -9.093 7.445 1.00 . B B . 42 ARG CG 1 1
4 6743 2 1 42 ARG CZ C -3.106 -12.224 5.573 1.00 . B B . 42 ARG CZ 1 1
4 6744 2 1 42 ARG H H -2.999 -6.612 4.374 1.00 . B B . 42 ARG H 1 1
4 6745 2 1 42 ARG HA H -4.636 -8.818 4.758 1.00 . B B . 42 ARG HA 1 1
4 6746 2 1 42 ARG HB2 H -2.536 -8.463 5.995 1.00 . B B . 42 ARG HB2 1 1
4 6747 2 1 42 ARG HB3 H -3.285 -7.153 6.894 1.00 . B B . 42 ARG HB3 1 1
4 6748 2 1 42 ARG HD2 H -4.611 -11.113 7.606 1.00 . B B . 42 ARG HD2 1 1
4 6749 2 1 42 ARG HD3 H -5.038 -10.326 6.087 1.00 . B B . 42 ARG HD3 1 1
4 6750 2 1 42 ARG HE H -2.251 -10.542 6.222 1.00 . B B . 42 ARG HE 1 1
4 6751 2 1 42 ARG HG2 H -3.189 -9.217 8.196 1.00 . B B . 42 ARG HG2 1 1
4 6752 2 1 42 ARG HG3 H -4.853 -8.707 7.904 1.00 . B B . 42 ARG HG3 1 1
4 6753 2 1 42 ARG HH11 H -5.066 -12.577 5.927 1.00 . B B . 42 ARG HH11 1 1
4 6754 2 1 42 ARG HH12 H -4.236 -13.816 5.047 1.00 . B B . 42 ARG HH12 1 1
4 6755 2 1 42 ARG HH21 H -1.152 -12.170 5.061 1.00 . B B . 42 ARG HH21 1 1
4 6756 2 1 42 ARG HH22 H -2.013 -13.585 4.555 1.00 . B B . 42 ARG HH22 1 1
4 6757 2 1 42 ARG N N -3.911 -6.950 4.270 1.00 . B B . 42 ARG N 1 1
4 6758 2 1 42 ARG NE N -3.091 -11.045 6.189 1.00 . B B . 42 ARG NE 1 1
4 6759 2 1 42 ARG NH1 N -4.228 -12.931 5.511 1.00 . B B . 42 ARG NH1 1 1
4 6760 2 1 42 ARG NH2 N -1.999 -12.699 5.018 1.00 . B B . 42 ARG NH2 1 1
4 6761 2 1 42 ARG O O -6.723 -8.096 6.011 1.00 . B B . 42 ARG O 1 1
4 6762 2 1 43 ARG C C -7.991 -5.072 5.270 1.00 . B B . 43 ARG C 1 1
4 6763 2 1 43 ARG CA C -7.051 -5.366 6.440 1.00 . B B . 43 ARG CA 1 1
4 6764 2 1 43 ARG CB C -6.697 -4.065 7.164 1.00 . B B . 43 ARG CB 1 1
4 6765 2 1 43 ARG CD C -6.223 -5.190 9.368 1.00 . B B . 43 ARG CD 1 1
4 6766 2 1 43 ARG CG C -5.699 -4.245 8.299 1.00 . B B . 43 ARG CG 1 1
4 6767 2 1 43 ARG CZ C -5.495 -6.126 11.526 1.00 . B B . 43 ARG CZ 1 1
4 6768 2 1 43 ARG H H -5.056 -5.478 5.746 1.00 . B B . 43 ARG H 1 1
4 6769 2 1 43 ARG HA H -7.545 -6.033 7.129 1.00 . B B . 43 ARG HA 1 1
4 6770 2 1 43 ARG HB2 H -6.275 -3.373 6.451 1.00 . B B . 43 ARG HB2 1 1
4 6771 2 1 43 ARG HB3 H -7.599 -3.637 7.573 1.00 . B B . 43 ARG HB3 1 1
4 6772 2 1 43 ARG HD2 H -7.153 -4.799 9.752 1.00 . B B . 43 ARG HD2 1 1
4 6773 2 1 43 ARG HD3 H -6.397 -6.158 8.920 1.00 . B B . 43 ARG HD3 1 1
4 6774 2 1 43 ARG HE H -4.444 -4.833 10.430 1.00 . B B . 43 ARG HE 1 1
4 6775 2 1 43 ARG HG2 H -4.781 -4.647 7.896 1.00 . B B . 43 ARG HG2 1 1
4 6776 2 1 43 ARG HG3 H -5.503 -3.284 8.748 1.00 . B B . 43 ARG HG3 1 1
4 6777 2 1 43 ARG HH11 H -7.298 -6.777 10.885 1.00 . B B . 43 ARG HH11 1 1
4 6778 2 1 43 ARG HH12 H -6.775 -7.421 12.404 1.00 . B B . 43 ARG HH12 1 1
4 6779 2 1 43 ARG HH21 H -3.746 -5.675 12.430 1.00 . B B . 43 ARG HH21 1 1
4 6780 2 1 43 ARG HH22 H -4.756 -6.795 13.283 1.00 . B B . 43 ARG HH22 1 1
4 6781 2 1 43 ARG N N -5.842 -6.023 5.961 1.00 . B B . 43 ARG N 1 1
4 6782 2 1 43 ARG NE N -5.280 -5.343 10.473 1.00 . B B . 43 ARG NE 1 1
4 6783 2 1 43 ARG NH1 N -6.615 -6.833 11.612 1.00 . B B . 43 ARG NH1 1 1
4 6784 2 1 43 ARG NH2 N -4.592 -6.205 12.492 1.00 . B B . 43 ARG NH2 1 1
4 6785 2 1 43 ARG O O -9.208 -5.218 5.381 1.00 . B B . 43 ARG O 1 1
4 6786 2 1 44 TRP C C -8.996 -5.522 2.473 1.00 . B B . 44 TRP C 1 1
4 6787 2 1 44 TRP CA C -8.155 -4.333 2.938 1.00 . B B . 44 TRP CA 1 1
4 6788 2 1 44 TRP CB C -7.180 -3.925 1.832 1.00 . B B . 44 TRP CB 1 1
4 6789 2 1 44 TRP CD1 C -7.438 -4.038 -0.709 1.00 . B B . 44 TRP CD1 1 1
4 6790 2 1 44 TRP CD2 C -8.970 -2.761 0.304 1.00 . B B . 44 TRP CD2 1 1
4 6791 2 1 44 TRP CE2 C -9.209 -2.744 -1.082 1.00 . B B . 44 TRP CE2 1 1
4 6792 2 1 44 TRP CE3 C -9.813 -2.023 1.139 1.00 . B B . 44 TRP CE3 1 1
4 6793 2 1 44 TRP CG C -7.830 -3.602 0.523 1.00 . B B . 44 TRP CG 1 1
4 6794 2 1 44 TRP CH2 C -11.051 -1.307 -0.815 1.00 . B B . 44 TRP CH2 1 1
4 6795 2 1 44 TRP CZ2 C -10.247 -2.021 -1.649 1.00 . B B . 44 TRP CZ2 1 1
4 6796 2 1 44 TRP CZ3 C -10.845 -1.302 0.564 1.00 . B B . 44 TRP CZ3 1 1
4 6797 2 1 44 TRP H H -6.430 -4.566 4.137 1.00 . B B . 44 TRP H 1 1
4 6798 2 1 44 TRP HA H -8.807 -3.496 3.153 1.00 . B B . 44 TRP HA 1 1
4 6799 2 1 44 TRP HB2 H -6.633 -3.051 2.154 1.00 . B B . 44 TRP HB2 1 1
4 6800 2 1 44 TRP HB3 H -6.484 -4.734 1.665 1.00 . B B . 44 TRP HB3 1 1
4 6801 2 1 44 TRP HD1 H -6.591 -4.685 -0.886 1.00 . B B . 44 TRP HD1 1 1
4 6802 2 1 44 TRP HE1 H -8.187 -3.702 -2.638 1.00 . B B . 44 TRP HE1 1 1
4 6803 2 1 44 TRP HE3 H -9.663 -1.996 2.209 1.00 . B B . 44 TRP HE3 1 1
4 6804 2 1 44 TRP HH2 H -11.863 -0.721 -1.214 1.00 . B B . 44 TRP HH2 1 1
4 6805 2 1 44 TRP HZ2 H -10.411 -2.006 -2.710 1.00 . B B . 44 TRP HZ2 1 1
4 6806 2 1 44 TRP HZ3 H -11.494 -0.708 1.178 1.00 . B B . 44 TRP HZ3 1 1
4 6807 2 1 44 TRP N N -7.404 -4.657 4.149 1.00 . B B . 44 TRP N 1 1
4 6808 2 1 44 TRP NE1 N -8.263 -3.530 -1.677 1.00 . B B . 44 TRP NE1 1 1
4 6809 2 1 44 TRP O O -10.212 -5.417 2.315 1.00 . B B . 44 TRP O 1 1
4 6810 2 1 45 ASN C C -10.002 -8.366 2.830 1.00 . B B . 45 ASN C 1 1
4 6811 2 1 45 ASN CA C -8.989 -7.870 1.803 1.00 . B B . 45 ASN CA 1 1
4 6812 2 1 45 ASN CB C -7.950 -8.958 1.522 1.00 . B B . 45 ASN CB 1 1
4 6813 2 1 45 ASN CG C -7.005 -8.576 0.397 1.00 . B B . 45 ASN CG 1 1
4 6814 2 1 45 ASN H H -7.363 -6.662 2.395 1.00 . B B . 45 ASN H 1 1
4 6815 2 1 45 ASN HA H -9.510 -7.642 0.886 1.00 . B B . 45 ASN HA 1 1
4 6816 2 1 45 ASN HB2 H -7.367 -9.129 2.414 1.00 . B B . 45 ASN HB2 1 1
4 6817 2 1 45 ASN HB3 H -8.457 -9.870 1.246 1.00 . B B . 45 ASN HB3 1 1
4 6818 2 1 45 ASN HD21 H -5.454 -8.654 1.637 1.00 . B B . 45 ASN HD21 1 1
4 6819 2 1 45 ASN HD22 H -5.088 -8.233 0.003 1.00 . B B . 45 ASN HD22 1 1
4 6820 2 1 45 ASN N N -8.328 -6.650 2.254 1.00 . B B . 45 ASN N 1 1
4 6821 2 1 45 ASN ND2 N -5.718 -8.478 0.711 1.00 . B B . 45 ASN ND2 1 1
4 6822 2 1 45 ASN O O -11.105 -8.780 2.471 1.00 . B B . 45 ASN O 1 1
4 6823 2 1 45 ASN OD1 O -7.429 -8.369 -0.740 1.00 . B B . 45 ASN OD1 1 1
4 6824 2 1 46 SER C C -11.847 -8.027 5.111 1.00 . B B . 46 SER C 1 1
4 6825 2 1 46 SER CA C -10.519 -8.773 5.173 1.00 . B B . 46 SER CA 1 1
4 6826 2 1 46 SER CB C -9.870 -8.569 6.542 1.00 . B B . 46 SER CB 1 1
4 6827 2 1 46 SER H H -8.738 -7.986 4.334 1.00 . B B . 46 SER H 1 1
4 6828 2 1 46 SER HA H -10.706 -9.826 5.026 1.00 . B B . 46 SER HA 1 1
4 6829 2 1 46 SER HB2 H -9.528 -7.549 6.628 1.00 . B B . 46 SER HB2 1 1
4 6830 2 1 46 SER HB3 H -10.594 -8.772 7.316 1.00 . B B . 46 SER HB3 1 1
4 6831 2 1 46 SER HG H -8.942 -10.038 7.445 1.00 . B B . 46 SER HG 1 1
4 6832 2 1 46 SER N N -9.628 -8.326 4.106 1.00 . B B . 46 SER N 1 1
4 6833 2 1 46 SER O O -12.914 -8.630 5.229 1.00 . B B . 46 SER O 1 1
4 6834 2 1 46 SER OG O -8.764 -9.436 6.717 1.00 . B B . 46 SER OG 1 1
4 6835 2 1 47 ARG C C -13.843 -6.342 3.663 1.00 . B B . 47 ARG C 1 1
4 6836 2 1 47 ARG CA C -12.968 -5.888 4.826 1.00 . B B . 47 ARG CA 1 1
4 6837 2 1 47 ARG CB C -12.586 -4.416 4.664 1.00 . B B . 47 ARG CB 1 1
4 6838 2 1 47 ARG CD C -11.406 -2.414 5.629 1.00 . B B . 47 ARG CD 1 1
4 6839 2 1 47 ARG CG C -11.840 -3.851 5.863 1.00 . B B . 47 ARG CG 1 1
4 6840 2 1 47 ARG CZ C -11.241 -1.686 7.977 1.00 . B B . 47 ARG CZ 1 1
4 6841 2 1 47 ARG H H -10.892 -6.295 4.822 1.00 . B B . 47 ARG H 1 1
4 6842 2 1 47 ARG HA H -13.523 -6.009 5.745 1.00 . B B . 47 ARG HA 1 1
4 6843 2 1 47 ARG HB2 H -11.956 -4.312 3.794 1.00 . B B . 47 ARG HB2 1 1
4 6844 2 1 47 ARG HB3 H -13.484 -3.835 4.519 1.00 . B B . 47 ARG HB3 1 1
4 6845 2 1 47 ARG HD2 H -10.759 -2.382 4.766 1.00 . B B . 47 ARG HD2 1 1
4 6846 2 1 47 ARG HD3 H -12.283 -1.813 5.439 1.00 . B B . 47 ARG HD3 1 1
4 6847 2 1 47 ARG HE H -9.752 -1.614 6.651 1.00 . B B . 47 ARG HE 1 1
4 6848 2 1 47 ARG HG2 H -12.489 -3.884 6.725 1.00 . B B . 47 ARG HG2 1 1
4 6849 2 1 47 ARG HG3 H -10.965 -4.456 6.047 1.00 . B B . 47 ARG HG3 1 1
4 6850 2 1 47 ARG HH11 H -13.066 -2.366 7.432 1.00 . B B . 47 ARG HH11 1 1
4 6851 2 1 47 ARG HH12 H -12.924 -1.864 9.083 1.00 . B B . 47 ARG HH12 1 1
4 6852 2 1 47 ARG HH21 H -9.559 -0.954 8.823 1.00 . B B . 47 ARG HH21 1 1
4 6853 2 1 47 ARG HH22 H -10.932 -1.063 9.874 1.00 . B B . 47 ARG HH22 1 1
4 6854 2 1 47 ARG N N -11.772 -6.716 4.916 1.00 . B B . 47 ARG N 1 1
4 6855 2 1 47 ARG NE N -10.692 -1.861 6.778 1.00 . B B . 47 ARG NE 1 1
4 6856 2 1 47 ARG NH1 N -12.515 -1.998 8.181 1.00 . B B . 47 ARG NH1 1 1
4 6857 2 1 47 ARG NH2 N -10.518 -1.194 8.973 1.00 . B B . 47 ARG NH2 1 1
4 6858 2 1 47 ARG O O -15.070 -6.326 3.753 1.00 . B B . 47 ARG O 1 1
4 6859 2 1 48 ARG C C -14.846 -8.377 1.761 1.00 . B B . 48 ARG C 1 1
4 6860 2 1 48 ARG CA C -13.917 -7.226 1.393 1.00 . B B . 48 ARG CA 1 1
4 6861 2 1 48 ARG CB C -12.931 -7.683 0.316 1.00 . B B . 48 ARG CB 1 1
4 6862 2 1 48 ARG CD C -11.017 -7.109 -1.203 1.00 . B B . 48 ARG CD 1 1
4 6863 2 1 48 ARG CG C -12.020 -6.578 -0.191 1.00 . B B . 48 ARG CG 1 1
4 6864 2 1 48 ARG CZ C -11.016 -8.325 -3.344 1.00 . B B . 48 ARG CZ 1 1
4 6865 2 1 48 ARG H H -12.219 -6.750 2.565 1.00 . B B . 48 ARG H 1 1
4 6866 2 1 48 ARG HA H -14.506 -6.407 1.011 1.00 . B B . 48 ARG HA 1 1
4 6867 2 1 48 ARG HB2 H -12.314 -8.470 0.721 1.00 . B B . 48 ARG HB2 1 1
4 6868 2 1 48 ARG HB3 H -13.488 -8.073 -0.523 1.00 . B B . 48 ARG HB3 1 1
4 6869 2 1 48 ARG HD2 H -10.422 -6.284 -1.567 1.00 . B B . 48 ARG HD2 1 1
4 6870 2 1 48 ARG HD3 H -10.376 -7.826 -0.713 1.00 . B B . 48 ARG HD3 1 1
4 6871 2 1 48 ARG HE H -12.653 -7.766 -2.348 1.00 . B B . 48 ARG HE 1 1
4 6872 2 1 48 ARG HG2 H -12.621 -5.815 -0.660 1.00 . B B . 48 ARG HG2 1 1
4 6873 2 1 48 ARG HG3 H -11.484 -6.154 0.645 1.00 . B B . 48 ARG HG3 1 1
4 6874 2 1 48 ARG HH11 H -9.181 -7.897 -2.613 1.00 . B B . 48 ARG HH11 1 1
4 6875 2 1 48 ARG HH12 H -9.200 -8.755 -4.117 1.00 . B B . 48 ARG HH12 1 1
4 6876 2 1 48 ARG HH21 H -12.687 -8.897 -4.327 1.00 . B B . 48 ARG HH21 1 1
4 6877 2 1 48 ARG HH22 H -11.192 -9.323 -5.091 1.00 . B B . 48 ARG HH22 1 1
4 6878 2 1 48 ARG N N -13.199 -6.755 2.573 1.00 . B B . 48 ARG N 1 1
4 6879 2 1 48 ARG NE N -11.674 -7.755 -2.336 1.00 . B B . 48 ARG NE 1 1
4 6880 2 1 48 ARG NH1 N -9.690 -8.324 -3.359 1.00 . B B . 48 ARG NH1 1 1
4 6881 2 1 48 ARG NH2 N -11.687 -8.895 -4.335 1.00 . B B . 48 ARG NH2 1 1
4 6882 2 1 48 ARG O O -16.019 -8.385 1.390 1.00 . B B . 48 ARG O 1 1
4 6883 2 1 49 ALA C C -16.246 -10.062 3.823 1.00 . B B . 49 ALA C 1 1
4 6884 2 1 49 ALA CA C -15.090 -10.498 2.932 1.00 . B B . 49 ALA CA 1 1
4 6885 2 1 49 ALA CB C -14.201 -11.493 3.663 1.00 . B B . 49 ALA CB 1 1
4 6886 2 1 49 ALA H H -13.371 -9.275 2.770 1.00 . B B . 49 ALA H 1 1
4 6887 2 1 49 ALA HA H -15.486 -10.981 2.051 1.00 . B B . 49 ALA HA 1 1
4 6888 2 1 49 ALA HB1 H -14.775 -11.998 4.424 1.00 . B B . 49 ALA HB1 1 1
4 6889 2 1 49 ALA HB2 H -13.376 -10.968 4.123 1.00 . B B . 49 ALA HB2 1 1
4 6890 2 1 49 ALA HB3 H -13.818 -12.217 2.960 1.00 . B B . 49 ALA HB3 1 1
4 6891 2 1 49 ALA N N -14.312 -9.344 2.502 1.00 . B B . 49 ALA N 1 1
4 6892 2 1 49 ALA O O -17.373 -10.534 3.671 1.00 . B B . 49 ALA O 1 1
4 6893 2 1 50 ASP C C -17.822 -7.572 4.986 1.00 . B B . 50 ASP C 1 1
4 6894 2 1 50 ASP CA C -16.968 -8.639 5.666 1.00 . B B . 50 ASP CA 1 1
4 6895 2 1 50 ASP CB C -16.304 -8.059 6.917 1.00 . B B . 50 ASP CB 1 1
4 6896 2 1 50 ASP CG C -15.463 -9.082 7.654 1.00 . B B . 50 ASP CG 1 1
4 6897 2 1 50 ASP H H -15.039 -8.814 4.814 1.00 . B B . 50 ASP H 1 1
4 6898 2 1 50 ASP HA H -17.603 -9.463 5.954 1.00 . B B . 50 ASP HA 1 1
4 6899 2 1 50 ASP HB2 H -15.668 -7.235 6.630 1.00 . B B . 50 ASP HB2 1 1
4 6900 2 1 50 ASP HB3 H -17.070 -7.700 7.589 1.00 . B B . 50 ASP HB3 1 1
4 6901 2 1 50 ASP N N -15.957 -9.152 4.749 1.00 . B B . 50 ASP N 1 1
4 6902 2 1 50 ASP O O -18.055 -6.500 5.546 1.00 . B B . 50 ASP O 1 1
4 6903 2 1 50 ASP OD1 O -16.010 -10.136 8.038 1.00 . B B . 50 ASP OD1 1 1
4 6904 2 1 50 ASP OD2 O -14.257 -8.827 7.849 1.00 . B B . 50 ASP OD2 1 1
4 6905 2 1 51 ALA C C -20.335 -6.510 3.809 1.00 . B B . 51 ALA C 1 1
4 6906 2 1 51 ALA CA C -19.103 -6.937 3.014 1.00 . B B . 51 ALA CA 1 1
4 6907 2 1 51 ALA CB C -19.520 -7.561 1.690 1.00 . B B . 51 ALA CB 1 1
4 6908 2 1 51 ALA H H -18.058 -8.738 3.379 1.00 . B B . 51 ALA H 1 1
4 6909 2 1 51 ALA HA H -18.504 -6.064 2.800 1.00 . B B . 51 ALA HA 1 1
4 6910 2 1 51 ALA HB1 H -18.888 -7.182 0.900 1.00 . B B . 51 ALA HB1 1 1
4 6911 2 1 51 ALA HB2 H -20.548 -7.308 1.481 1.00 . B B . 51 ALA HB2 1 1
4 6912 2 1 51 ALA HB3 H -19.417 -8.634 1.750 1.00 . B B . 51 ALA HB3 1 1
4 6913 2 1 51 ALA N N -18.281 -7.870 3.773 1.00 . B B . 51 ALA N 1 1
4 6914 2 1 51 ALA O O -21.025 -7.345 4.393 1.00 . B B . 51 ALA O 1 1
4 6915 2 1 52 PRO C C -23.100 -5.241 4.068 1.00 . B B . 52 PRO C 1 1
4 6916 2 1 52 PRO CA C -21.782 -4.659 4.568 1.00 . B B . 52 PRO CA 1 1
4 6917 2 1 52 PRO CB C -21.724 -3.153 4.285 1.00 . B B . 52 PRO CB 1 1
4 6918 2 1 52 PRO CD C -19.856 -4.136 3.172 1.00 . B B . 52 PRO CD 1 1
4 6919 2 1 52 PRO CG C -20.316 -2.891 3.873 1.00 . B B . 52 PRO CG 1 1
4 6920 2 1 52 PRO HA H -21.695 -4.832 5.631 1.00 . B B . 52 PRO HA 1 1
4 6921 2 1 52 PRO HB2 H -22.418 -2.906 3.495 1.00 . B B . 52 PRO HB2 1 1
4 6922 2 1 52 PRO HB3 H -21.980 -2.606 5.180 1.00 . B B . 52 PRO HB3 1 1
4 6923 2 1 52 PRO HD2 H -20.096 -4.088 2.120 1.00 . B B . 52 PRO HD2 1 1
4 6924 2 1 52 PRO HD3 H -18.795 -4.280 3.314 1.00 . B B . 52 PRO HD3 1 1
4 6925 2 1 52 PRO HG2 H -20.282 -2.046 3.200 1.00 . B B . 52 PRO HG2 1 1
4 6926 2 1 52 PRO HG3 H -19.706 -2.704 4.744 1.00 . B B . 52 PRO HG3 1 1
4 6927 2 1 52 PRO N N -20.627 -5.198 3.841 1.00 . B B . 52 PRO N 1 1
4 6928 2 1 52 PRO O O -24.033 -5.447 4.844 1.00 . B B . 52 PRO O 1 1
4 6929 2 1 53 SER C C -24.512 -7.541 2.433 1.00 . B B . 53 SER C 1 1
4 6930 2 1 53 SER CA C -24.367 -6.046 2.143 1.00 . B B . 53 SER CA 1 1
4 6931 2 1 53 SER CB C -24.330 -5.806 0.632 1.00 . B B . 53 SER CB 1 1
4 6932 2 1 53 SER H H -22.389 -5.299 2.202 1.00 . B B . 53 SER H 1 1
4 6933 2 1 53 SER HA H -25.221 -5.529 2.557 1.00 . B B . 53 SER HA 1 1
4 6934 2 1 53 SER HB2 H -24.306 -4.744 0.439 1.00 . B B . 53 SER HB2 1 1
4 6935 2 1 53 SER HB3 H -23.446 -6.267 0.219 1.00 . B B . 53 SER HB3 1 1
4 6936 2 1 53 SER HG H -25.186 -6.985 -0.675 1.00 . B B . 53 SER HG 1 1
4 6937 2 1 53 SER N N -23.168 -5.493 2.765 1.00 . B B . 53 SER N 1 1
4 6938 2 1 53 SER O O -24.731 -8.340 1.521 1.00 . B B . 53 SER O 1 1
4 6939 2 1 53 SER OG O -25.468 -6.358 -0.004 1.00 . B B . 53 SER OG 1 1
4 6940 2 1 54 THR C C -25.888 -9.868 3.740 1.00 . B B . 54 THR C 1 1
4 6941 2 1 54 THR CA C -24.516 -9.312 4.106 1.00 . B B . 54 THR CA 1 1
4 6942 2 1 54 THR CB C -24.296 -9.487 5.620 1.00 . B B . 54 THR CB 1 1
4 6943 2 1 54 THR CG2 C -22.890 -9.061 6.017 1.00 . B B . 54 THR CG2 1 1
4 6944 2 1 54 THR H H -24.222 -7.236 4.389 1.00 . B B . 54 THR H 1 1
4 6945 2 1 54 THR HA H -23.757 -9.877 3.583 1.00 . B B . 54 THR HA 1 1
4 6946 2 1 54 THR HB H -24.424 -10.530 5.869 1.00 . B B . 54 THR HB 1 1
4 6947 2 1 54 THR HG1 H -24.801 -8.053 6.876 1.00 . B B . 54 THR HG1 1 1
4 6948 2 1 54 THR HG21 H -22.672 -9.421 7.011 1.00 . B B . 54 THR HG21 1 1
4 6949 2 1 54 THR HG22 H -22.822 -7.983 6.000 1.00 . B B . 54 THR HG22 1 1
4 6950 2 1 54 THR HG23 H -22.178 -9.478 5.320 1.00 . B B . 54 THR HG23 1 1
4 6951 2 1 54 THR N N -24.393 -7.914 3.705 1.00 . B B . 54 THR N 1 1
4 6952 2 1 54 THR O O -26.907 -9.204 3.930 1.00 . B B . 54 THR O 1 1
4 6953 2 1 54 THR OG1 O -25.257 -8.713 6.348 1.00 . B B . 54 THR OG1 1 1
4 6954 2 1 55 SER C C -26.917 -13.197 2.450 1.00 . B B . 55 SER C 1 1
4 6955 2 1 55 SER CA C -27.155 -11.735 2.822 1.00 . B B . 55 SER CA 1 1
4 6956 2 1 55 SER CB C -27.790 -10.991 1.643 1.00 . B B . 55 SER CB 1 1
4 6957 2 1 55 SER H H -25.061 -11.568 3.087 1.00 . B B . 55 SER H 1 1
4 6958 2 1 55 SER HA H -27.827 -11.696 3.665 1.00 . B B . 55 SER HA 1 1
4 6959 2 1 55 SER HB2 H -27.969 -9.964 1.924 1.00 . B B . 55 SER HB2 1 1
4 6960 2 1 55 SER HB3 H -27.118 -11.022 0.797 1.00 . B B . 55 SER HB3 1 1
4 6961 2 1 55 SER HG H -28.981 -11.847 0.346 1.00 . B B . 55 SER HG 1 1
4 6962 2 1 55 SER N N -25.906 -11.090 3.214 1.00 . B B . 55 SER N 1 1
4 6963 2 1 55 SER O O -27.441 -13.687 1.449 1.00 . B B . 55 SER O 1 1
4 6964 2 1 55 SER OG O -29.021 -11.584 1.268 1.00 . B B . 55 SER OG 1 1
4 6965 2 1 56 ALA C C -26.958 -16.194 3.492 1.00 . B B . 56 ALA C 1 1
4 6966 2 1 56 ALA CA C -25.817 -15.292 3.026 1.00 . B B . 56 ALA CA 1 1
4 6967 2 1 56 ALA CB C -24.520 -15.673 3.725 1.00 . B B . 56 ALA CB 1 1
4 6968 2 1 56 ALA H H -25.738 -13.440 4.046 1.00 . B B . 56 ALA H 1 1
4 6969 2 1 56 ALA HA H -25.677 -15.427 1.963 1.00 . B B . 56 ALA HA 1 1
4 6970 2 1 56 ALA HB1 H -23.766 -15.902 2.987 1.00 . B B . 56 ALA HB1 1 1
4 6971 2 1 56 ALA HB2 H -24.687 -16.538 4.349 1.00 . B B . 56 ALA HB2 1 1
4 6972 2 1 56 ALA HB3 H -24.185 -14.848 4.337 1.00 . B B . 56 ALA HB3 1 1
4 6973 2 1 56 ALA N N -26.125 -13.887 3.264 1.00 . B B . 56 ALA N 1 1
4 6974 2 1 56 ALA O O -26.728 -17.213 4.144 1.00 . B B . 56 ALA O 1 1
4 6975 2 1 57 ILE C C -29.308 -17.997 2.964 1.00 . B B . 57 ILE C 1 1
4 6976 2 1 57 ILE CA C -29.362 -16.585 3.540 1.00 . B B . 57 ILE CA 1 1
4 6977 2 1 57 ILE CB C -30.662 -15.896 3.076 1.00 . B B . 57 ILE CB 1 1
4 6978 2 1 57 ILE CD1 C -32.032 -16.887 4.986 1.00 . B B . 57 ILE CD1 1 1
4 6979 2 1 57 ILE CG1 C -31.885 -16.722 3.488 1.00 . B B . 57 ILE CG1 1 1
4 6980 2 1 57 ILE CG2 C -30.644 -15.681 1.570 1.00 . B B . 57 ILE CG2 1 1
4 6981 2 1 57 ILE H H -28.304 -14.991 2.636 1.00 . B B . 57 ILE H 1 1
4 6982 2 1 57 ILE HA H -29.378 -16.648 4.618 1.00 . B B . 57 ILE HA 1 1
4 6983 2 1 57 ILE HB H -30.717 -14.928 3.551 1.00 . B B . 57 ILE HB 1 1
4 6984 2 1 57 ILE HD11 H -33.054 -17.146 5.220 1.00 . B B . 57 ILE HD11 1 1
4 6985 2 1 57 ILE HD12 H -31.775 -15.959 5.477 1.00 . B B . 57 ILE HD12 1 1
4 6986 2 1 57 ILE HD13 H -31.373 -17.670 5.328 1.00 . B B . 57 ILE HD13 1 1
4 6987 2 1 57 ILE HG12 H -32.777 -16.239 3.118 1.00 . B B . 57 ILE HG12 1 1
4 6988 2 1 57 ILE HG13 H -31.809 -17.706 3.053 1.00 . B B . 57 ILE HG13 1 1
4 6989 2 1 57 ILE HG21 H -31.497 -16.173 1.126 1.00 . B B . 57 ILE HG21 1 1
4 6990 2 1 57 ILE HG22 H -29.736 -16.095 1.158 1.00 . B B . 57 ILE HG22 1 1
4 6991 2 1 57 ILE HG23 H -30.687 -14.623 1.357 1.00 . B B . 57 ILE HG23 1 1
4 6992 2 1 57 ILE N N -28.186 -15.812 3.154 1.00 . B B . 57 ILE N 1 1
4 6993 2 1 57 ILE O O -28.952 -18.193 1.802 1.00 . B B . 57 ILE O 1 1
4 6994 2 1 58 SER C C -30.753 -20.640 2.338 1.00 . B B . 58 SER C 1 1
4 6995 2 1 58 SER CA C -29.655 -20.377 3.370 1.00 . B B . 58 SER CA 1 1
4 6996 2 1 58 SER CB C -29.841 -21.289 4.585 1.00 . B B . 58 SER CB 1 1
4 6997 2 1 58 SER H H -29.933 -18.758 4.705 1.00 . B B . 58 SER H 1 1
4 6998 2 1 58 SER HA H -28.697 -20.583 2.919 1.00 . B B . 58 SER HA 1 1
4 6999 2 1 58 SER HB2 H -30.808 -21.103 5.026 1.00 . B B . 58 SER HB2 1 1
4 7000 2 1 58 SER HB3 H -29.782 -22.321 4.269 1.00 . B B . 58 SER HB3 1 1
4 7001 2 1 58 SER HG H -29.260 -20.796 6.387 1.00 . B B . 58 SER HG 1 1
4 7002 2 1 58 SER N N -29.661 -18.979 3.789 1.00 . B B . 58 SER N 1 1
4 7003 2 1 58 SER O O -30.972 -19.834 1.433 1.00 . B B . 58 SER O 1 1
4 7004 2 1 58 SER OG O -28.843 -21.053 5.560 1.00 . B B . 58 SER OG 1 1
4 7005 2 1 59 GLU C C -33.634 -21.097 1.598 1.00 . B B . 59 GLU C 1 1
4 7006 2 1 59 GLU CA C -32.514 -22.133 1.560 1.00 . B B . 59 GLU CA 1 1
4 7007 2 1 59 GLU CB C -33.071 -23.514 1.910 1.00 . B B . 59 GLU CB 1 1
4 7008 2 1 59 GLU CD C -31.484 -24.834 0.444 1.00 . B B . 59 GLU CD 1 1
4 7009 2 1 59 GLU CG C -32.037 -24.629 1.842 1.00 . B B . 59 GLU CG 1 1
4 7010 2 1 59 GLU H H -31.225 -22.376 3.219 1.00 . B B . 59 GLU H 1 1
4 7011 2 1 59 GLU HA H -32.101 -22.163 0.563 1.00 . B B . 59 GLU HA 1 1
4 7012 2 1 59 GLU HB2 H -33.468 -23.485 2.915 1.00 . B B . 59 GLU HB2 1 1
4 7013 2 1 59 GLU HB3 H -33.870 -23.752 1.224 1.00 . B B . 59 GLU HB3 1 1
4 7014 2 1 59 GLU HG2 H -31.218 -24.383 2.502 1.00 . B B . 59 GLU HG2 1 1
4 7015 2 1 59 GLU HG3 H -32.497 -25.549 2.168 1.00 . B B . 59 GLU HG3 1 1
4 7016 2 1 59 GLU N N -31.441 -21.772 2.479 1.00 . B B . 59 GLU N 1 1
4 7017 2 1 59 GLU O O -34.049 -20.659 2.671 1.00 . B B . 59 GLU O 1 1
4 7018 2 1 59 GLU OE1 O -30.862 -23.896 -0.097 1.00 . B B . 59 GLU OE1 1 1
4 7019 2 1 59 GLU OE2 O -31.674 -25.937 -0.112 1.00 . B B . 59 GLU OE2 1 1
4 7020 2 1 60 ASP C C -35.663 -19.591 -1.126 1.00 . B B . 60 ASP C 1 1
4 7021 2 1 60 ASP CA C -35.188 -19.726 0.317 1.00 . B B . 60 ASP CA 1 1
4 7022 2 1 60 ASP CB C -34.714 -18.367 0.836 1.00 . B B . 60 ASP CB 1 1
4 7023 2 1 60 ASP CG C -35.795 -17.308 0.758 1.00 . B B . 60 ASP CG 1 1
4 7024 2 1 60 ASP H H -33.743 -21.098 -0.399 1.00 . B B . 60 ASP H 1 1
4 7025 2 1 60 ASP HA H -36.012 -20.067 0.925 1.00 . B B . 60 ASP HA 1 1
4 7026 2 1 60 ASP HB2 H -34.410 -18.469 1.867 1.00 . B B . 60 ASP HB2 1 1
4 7027 2 1 60 ASP HB3 H -33.871 -18.038 0.249 1.00 . B B . 60 ASP HB3 1 1
4 7028 2 1 60 ASP N N -34.117 -20.712 0.420 1.00 . B B . 60 ASP N 1 1
4 7029 2 1 60 ASP O O -34.803 -19.531 -2.029 1.00 . B B . 60 ASP O 1 1
4 7030 2 1 60 ASP OXT O -36.893 -19.547 -1.341 1.00 . B B . 60 ASP OXT 1 1
4 7031 2 1 60 ASP OD1 O -36.857 -17.494 1.389 1.00 . B B . 60 ASP OD1 1 1
4 7032 2 1 60 ASP OD2 O -35.581 -16.291 0.064 1.00 . B B . 60 ASP OD2 1 1
5 7033 1 1 1 GLY C C 1.080 17.250 -8.986 1.00 . A A . 1 GLY C 1 1
5 7034 1 1 1 GLY CA C 0.315 16.497 -10.057 1.00 . A A . 1 GLY CA 1 1
5 7035 1 1 1 GLY H1 H -1.547 15.607 -10.379 1.00 . A A . 1 GLY H1 1 1
5 7036 1 1 1 GLY H2 H -1.604 16.970 -9.380 1.00 . A A . 1 GLY H2 1 1
5 7037 1 1 1 GLY H3 H -1.006 15.506 -8.779 1.00 . A A . 1 GLY H3 1 1
5 7038 1 1 1 GLY HA2 H 0.860 15.600 -10.310 1.00 . A A . 1 GLY HA2 1 1
5 7039 1 1 1 GLY HA3 H 0.241 17.119 -10.936 1.00 . A A . 1 GLY HA3 1 1
5 7040 1 1 1 GLY N N -1.057 16.119 -9.618 1.00 . A A . 1 GLY N 1 1
5 7041 1 1 1 GLY O O 1.067 16.863 -7.818 1.00 . A A . 1 GLY O 1 1
5 7042 1 1 2 SER C C 3.583 18.304 -7.752 1.00 . A A . 2 SER C 1 1
5 7043 1 1 2 SER CA C 2.523 19.145 -8.459 1.00 . A A . 2 SER CA 1 1
5 7044 1 1 2 SER CB C 1.600 19.804 -7.430 1.00 . A A . 2 SER CB 1 1
5 7045 1 1 2 SER H H 1.716 18.584 -10.335 1.00 . A A . 2 SER H 1 1
5 7046 1 1 2 SER HA H 3.017 19.915 -9.031 1.00 . A A . 2 SER HA 1 1
5 7047 1 1 2 SER HB2 H 0.870 20.414 -7.943 1.00 . A A . 2 SER HB2 1 1
5 7048 1 1 2 SER HB3 H 1.094 19.039 -6.861 1.00 . A A . 2 SER HB3 1 1
5 7049 1 1 2 SER HG H 2.577 20.117 -5.761 1.00 . A A . 2 SER HG 1 1
5 7050 1 1 2 SER N N 1.747 18.330 -9.389 1.00 . A A . 2 SER N 1 1
5 7051 1 1 2 SER O O 3.753 18.396 -6.535 1.00 . A A . 2 SER O 1 1
5 7052 1 1 2 SER OG O 2.334 20.626 -6.538 1.00 . A A . 2 SER OG 1 1
5 7053 1 1 3 ALA C C 4.778 15.698 -6.899 1.00 . A A . 3 ALA C 1 1
5 7054 1 1 3 ALA CA C 5.337 16.625 -7.979 1.00 . A A . 3 ALA CA 1 1
5 7055 1 1 3 ALA CB C 6.479 17.470 -7.431 1.00 . A A . 3 ALA CB 1 1
5 7056 1 1 3 ALA H H 4.106 17.458 -9.486 1.00 . A A . 3 ALA H 1 1
5 7057 1 1 3 ALA HA H 5.725 16.023 -8.788 1.00 . A A . 3 ALA HA 1 1
5 7058 1 1 3 ALA HB1 H 7.356 16.853 -7.305 1.00 . A A . 3 ALA HB1 1 1
5 7059 1 1 3 ALA HB2 H 6.191 17.888 -6.476 1.00 . A A . 3 ALA HB2 1 1
5 7060 1 1 3 ALA HB3 H 6.697 18.271 -8.121 1.00 . A A . 3 ALA HB3 1 1
5 7061 1 1 3 ALA N N 4.292 17.485 -8.525 1.00 . A A . 3 ALA N 1 1
5 7062 1 1 3 ALA O O 3.685 15.151 -7.049 1.00 . A A . 3 ALA O 1 1
5 7063 1 1 4 ALA C C 6.050 14.795 -3.521 1.00 . A A . 4 ALA C 1 1
5 7064 1 1 4 ALA CA C 5.105 14.665 -4.715 1.00 . A A . 4 ALA CA 1 1
5 7065 1 1 4 ALA CB C 5.024 13.219 -5.183 1.00 . A A . 4 ALA CB 1 1
5 7066 1 1 4 ALA H H 6.393 15.988 -5.749 1.00 . A A . 4 ALA H 1 1
5 7067 1 1 4 ALA HA H 4.115 14.977 -4.413 1.00 . A A . 4 ALA HA 1 1
5 7068 1 1 4 ALA HB1 H 4.533 12.623 -4.428 1.00 . A A . 4 ALA HB1 1 1
5 7069 1 1 4 ALA HB2 H 6.022 12.838 -5.349 1.00 . A A . 4 ALA HB2 1 1
5 7070 1 1 4 ALA HB3 H 4.462 13.169 -6.103 1.00 . A A . 4 ALA HB3 1 1
5 7071 1 1 4 ALA N N 5.531 15.527 -5.813 1.00 . A A . 4 ALA N 1 1
5 7072 1 1 4 ALA O O 6.504 15.893 -3.199 1.00 . A A . 4 ALA O 1 1
5 7073 1 1 5 SER C C 7.488 12.241 -1.214 1.00 . A A . 5 SER C 1 1
5 7074 1 1 5 SER CA C 7.234 13.666 -1.710 1.00 . A A . 5 SER CA 1 1
5 7075 1 1 5 SER CB C 6.639 14.508 -0.578 1.00 . A A . 5 SER CB 1 1
5 7076 1 1 5 SER H H 5.952 12.825 -3.169 1.00 . A A . 5 SER H 1 1
5 7077 1 1 5 SER HA H 8.173 14.101 -2.014 1.00 . A A . 5 SER HA 1 1
5 7078 1 1 5 SER HB2 H 7.308 14.495 0.269 1.00 . A A . 5 SER HB2 1 1
5 7079 1 1 5 SER HB3 H 6.510 15.524 -0.919 1.00 . A A . 5 SER HB3 1 1
5 7080 1 1 5 SER HG H 5.227 13.149 -0.589 1.00 . A A . 5 SER HG 1 1
5 7081 1 1 5 SER N N 6.343 13.670 -2.867 1.00 . A A . 5 SER N 1 1
5 7082 1 1 5 SER O O 7.233 11.929 -0.050 1.00 . A A . 5 SER O 1 1
5 7083 1 1 5 SER OG O 5.379 14.001 -0.172 1.00 . A A . 5 SER OG 1 1
5 7084 1 1 6 PRO C C 9.200 9.833 -0.534 1.00 . A A . 6 PRO C 1 1
5 7085 1 1 6 PRO CA C 8.267 9.958 -1.729 1.00 . A A . 6 PRO CA 1 1
5 7086 1 1 6 PRO CB C 8.932 9.362 -2.972 1.00 . A A . 6 PRO CB 1 1
5 7087 1 1 6 PRO CD C 8.320 11.623 -3.499 1.00 . A A . 6 PRO CD 1 1
5 7088 1 1 6 PRO CG C 9.285 10.524 -3.843 1.00 . A A . 6 PRO CG 1 1
5 7089 1 1 6 PRO HA H 7.353 9.421 -1.520 1.00 . A A . 6 PRO HA 1 1
5 7090 1 1 6 PRO HB2 H 9.813 8.812 -2.675 1.00 . A A . 6 PRO HB2 1 1
5 7091 1 1 6 PRO HB3 H 8.239 8.692 -3.459 1.00 . A A . 6 PRO HB3 1 1
5 7092 1 1 6 PRO HD2 H 8.793 12.588 -3.605 1.00 . A A . 6 PRO HD2 1 1
5 7093 1 1 6 PRO HD3 H 7.440 11.563 -4.121 1.00 . A A . 6 PRO HD3 1 1
5 7094 1 1 6 PRO HG2 H 10.297 10.839 -3.641 1.00 . A A . 6 PRO HG2 1 1
5 7095 1 1 6 PRO HG3 H 9.180 10.248 -4.881 1.00 . A A . 6 PRO HG3 1 1
5 7096 1 1 6 PRO N N 7.989 11.350 -2.092 1.00 . A A . 6 PRO N 1 1
5 7097 1 1 6 PRO O O 9.968 10.745 -0.227 1.00 . A A . 6 PRO O 1 1
5 7098 1 1 7 ALA C C 9.681 9.387 2.418 1.00 . A A . 7 ALA C 1 1
5 7099 1 1 7 ALA CA C 9.950 8.405 1.297 1.00 . A A . 7 ALA CA 1 1
5 7100 1 1 7 ALA CB C 11.418 8.411 0.918 1.00 . A A . 7 ALA CB 1 1
5 7101 1 1 7 ALA H H 8.490 8.003 -0.173 1.00 . A A . 7 ALA H 1 1
5 7102 1 1 7 ALA HA H 9.693 7.414 1.649 1.00 . A A . 7 ALA HA 1 1
5 7103 1 1 7 ALA HB1 H 11.518 8.681 -0.122 1.00 . A A . 7 ALA HB1 1 1
5 7104 1 1 7 ALA HB2 H 11.831 7.427 1.077 1.00 . A A . 7 ALA HB2 1 1
5 7105 1 1 7 ALA HB3 H 11.944 9.128 1.529 1.00 . A A . 7 ALA HB3 1 1
5 7106 1 1 7 ALA N N 9.123 8.686 0.132 1.00 . A A . 7 ALA N 1 1
5 7107 1 1 7 ALA O O 10.586 9.789 3.148 1.00 . A A . 7 ALA O 1 1
5 7108 1 1 8 VAL C C 7.798 9.809 4.883 1.00 . A A . 8 VAL C 1 1
5 7109 1 1 8 VAL CA C 7.979 10.621 3.616 1.00 . A A . 8 VAL CA 1 1
5 7110 1 1 8 VAL CB C 6.678 11.354 3.238 1.00 . A A . 8 VAL CB 1 1
5 7111 1 1 8 VAL CG1 C 5.545 10.367 3.004 1.00 . A A . 8 VAL CG1 1 1
5 7112 1 1 8 VAL CG2 C 6.308 12.379 4.299 1.00 . A A . 8 VAL CG2 1 1
5 7113 1 1 8 VAL H H 7.760 9.347 1.967 1.00 . A A . 8 VAL H 1 1
5 7114 1 1 8 VAL HA H 8.748 11.340 3.774 1.00 . A A . 8 VAL HA 1 1
5 7115 1 1 8 VAL HB H 6.854 11.882 2.313 1.00 . A A . 8 VAL HB 1 1
5 7116 1 1 8 VAL HG11 H 5.254 10.391 1.964 1.00 . A A . 8 VAL HG11 1 1
5 7117 1 1 8 VAL HG12 H 4.700 10.636 3.621 1.00 . A A . 8 VAL HG12 1 1
5 7118 1 1 8 VAL HG13 H 5.877 9.372 3.262 1.00 . A A . 8 VAL HG13 1 1
5 7119 1 1 8 VAL HG21 H 6.612 12.016 5.270 1.00 . A A . 8 VAL HG21 1 1
5 7120 1 1 8 VAL HG22 H 5.239 12.534 4.291 1.00 . A A . 8 VAL HG22 1 1
5 7121 1 1 8 VAL HG23 H 6.809 13.311 4.088 1.00 . A A . 8 VAL HG23 1 1
5 7122 1 1 8 VAL N N 8.416 9.731 2.565 1.00 . A A . 8 VAL N 1 1
5 7123 1 1 8 VAL O O 6.734 9.790 5.497 1.00 . A A . 8 VAL O 1 1
5 7124 1 1 9 ASP C C 8.187 6.896 5.913 1.00 . A A . 9 ASP C 1 1
5 7125 1 1 9 ASP CA C 8.877 8.176 6.346 1.00 . A A . 9 ASP CA 1 1
5 7126 1 1 9 ASP CB C 8.197 8.794 7.576 1.00 . A A . 9 ASP CB 1 1
5 7127 1 1 9 ASP CG C 8.379 7.964 8.834 1.00 . A A . 9 ASP CG 1 1
5 7128 1 1 9 ASP H H 9.646 9.123 4.632 1.00 . A A . 9 ASP H 1 1
5 7129 1 1 9 ASP HA H 9.903 7.958 6.566 1.00 . A A . 9 ASP HA 1 1
5 7130 1 1 9 ASP HB2 H 8.612 9.774 7.752 1.00 . A A . 9 ASP HB2 1 1
5 7131 1 1 9 ASP HB3 H 7.139 8.885 7.381 1.00 . A A . 9 ASP HB3 1 1
5 7132 1 1 9 ASP N N 8.859 9.082 5.212 1.00 . A A . 9 ASP N 1 1
5 7133 1 1 9 ASP O O 8.123 5.913 6.646 1.00 . A A . 9 ASP O 1 1
5 7134 1 1 9 ASP OD1 O 7.855 6.832 8.885 1.00 . A A . 9 ASP OD1 1 1
5 7135 1 1 9 ASP OD2 O 9.049 8.449 9.770 1.00 . A A . 9 ASP OD2 1 1
5 7136 1 1 10 ILE C C 5.787 5.375 4.639 1.00 . A A . 10 ILE C 1 1
5 7137 1 1 10 ILE CA C 7.068 5.874 3.965 1.00 . A A . 10 ILE CA 1 1
5 7138 1 1 10 ILE CB C 8.036 4.741 3.684 1.00 . A A . 10 ILE CB 1 1
5 7139 1 1 10 ILE CD1 C 7.683 5.120 1.203 1.00 . A A . 10 ILE CD1 1 1
5 7140 1 1 10 ILE CG1 C 7.678 4.118 2.350 1.00 . A A . 10 ILE CG1 1 1
5 7141 1 1 10 ILE CG2 C 8.024 3.721 4.802 1.00 . A A . 10 ILE CG2 1 1
5 7142 1 1 10 ILE H H 7.893 7.758 4.165 1.00 . A A . 10 ILE H 1 1
5 7143 1 1 10 ILE HA H 6.782 6.274 3.005 1.00 . A A . 10 ILE HA 1 1
5 7144 1 1 10 ILE HB H 9.027 5.159 3.620 1.00 . A A . 10 ILE HB 1 1
5 7145 1 1 10 ILE HD11 H 8.633 5.639 1.178 1.00 . A A . 10 ILE HD11 1 1
5 7146 1 1 10 ILE HD12 H 6.883 5.844 1.345 1.00 . A A . 10 ILE HD12 1 1
5 7147 1 1 10 ILE HD13 H 7.533 4.599 0.264 1.00 . A A . 10 ILE HD13 1 1
5 7148 1 1 10 ILE HG12 H 8.389 3.350 2.129 1.00 . A A . 10 ILE HG12 1 1
5 7149 1 1 10 ILE HG13 H 6.692 3.691 2.415 1.00 . A A . 10 ILE HG13 1 1
5 7150 1 1 10 ILE HG21 H 7.477 2.848 4.486 1.00 . A A . 10 ILE HG21 1 1
5 7151 1 1 10 ILE HG22 H 7.550 4.154 5.669 1.00 . A A . 10 ILE HG22 1 1
5 7152 1 1 10 ILE HG23 H 9.039 3.447 5.043 1.00 . A A . 10 ILE HG23 1 1
5 7153 1 1 10 ILE N N 7.731 6.950 4.664 1.00 . A A . 10 ILE N 1 1
5 7154 1 1 10 ILE O O 4.785 5.154 3.961 1.00 . A A . 10 ILE O 1 1
5 7155 1 1 11 GLY C C 3.555 5.871 6.548 1.00 . A A . 11 GLY C 1 1
5 7156 1 1 11 GLY CA C 4.585 4.797 6.631 1.00 . A A . 11 GLY CA 1 1
5 7157 1 1 11 GLY H H 6.586 5.438 6.466 1.00 . A A . 11 GLY H 1 1
5 7158 1 1 11 GLY HA2 H 4.200 3.924 6.148 1.00 . A A . 11 GLY HA2 1 1
5 7159 1 1 11 GLY HA3 H 4.792 4.575 7.655 1.00 . A A . 11 GLY HA3 1 1
5 7160 1 1 11 GLY N N 5.789 5.227 5.955 1.00 . A A . 11 GLY N 1 1
5 7161 1 1 11 GLY O O 2.379 5.652 6.824 1.00 . A A . 11 GLY O 1 1
5 7162 1 1 12 ASP C C 2.346 7.945 4.692 1.00 . A A . 12 ASP C 1 1
5 7163 1 1 12 ASP CA C 3.135 8.163 5.961 1.00 . A A . 12 ASP CA 1 1
5 7164 1 1 12 ASP CB C 3.954 9.445 5.859 1.00 . A A . 12 ASP CB 1 1
5 7165 1 1 12 ASP CG C 3.094 10.676 5.641 1.00 . A A . 12 ASP CG 1 1
5 7166 1 1 12 ASP H H 4.963 7.126 5.900 1.00 . A A . 12 ASP H 1 1
5 7167 1 1 12 ASP HA H 2.471 8.200 6.806 1.00 . A A . 12 ASP HA 1 1
5 7168 1 1 12 ASP HB2 H 4.514 9.580 6.772 1.00 . A A . 12 ASP HB2 1 1
5 7169 1 1 12 ASP HB3 H 4.649 9.346 5.024 1.00 . A A . 12 ASP HB3 1 1
5 7170 1 1 12 ASP N N 4.010 7.036 6.132 1.00 . A A . 12 ASP N 1 1
5 7171 1 1 12 ASP O O 1.149 8.212 4.612 1.00 . A A . 12 ASP O 1 1
5 7172 1 1 12 ASP OD1 O 1.852 10.541 5.621 1.00 . A A . 12 ASP OD1 1 1
5 7173 1 1 12 ASP OD2 O 3.661 11.780 5.499 1.00 . A A . 12 ASP OD2 1 1
5 7174 1 1 13 ARG C C 1.388 6.061 2.627 1.00 . A A . 13 ARG C 1 1
5 7175 1 1 13 ARG CA C 2.504 7.071 2.430 1.00 . A A . 13 ARG CA 1 1
5 7176 1 1 13 ARG CB C 3.632 6.431 1.640 1.00 . A A . 13 ARG CB 1 1
5 7177 1 1 13 ARG CD C 4.712 8.340 0.411 1.00 . A A . 13 ARG CD 1 1
5 7178 1 1 13 ARG CG C 4.869 7.301 1.499 1.00 . A A . 13 ARG CG 1 1
5 7179 1 1 13 ARG CZ C 3.254 10.253 -0.131 1.00 . A A . 13 ARG CZ 1 1
5 7180 1 1 13 ARG H H 3.998 7.191 3.885 1.00 . A A . 13 ARG H 1 1
5 7181 1 1 13 ARG HA H 2.146 7.958 1.934 1.00 . A A . 13 ARG HA 1 1
5 7182 1 1 13 ARG HB2 H 3.930 5.533 2.156 1.00 . A A . 13 ARG HB2 1 1
5 7183 1 1 13 ARG HB3 H 3.276 6.170 0.672 1.00 . A A . 13 ARG HB3 1 1
5 7184 1 1 13 ARG HD2 H 5.630 8.905 0.344 1.00 . A A . 13 ARG HD2 1 1
5 7185 1 1 13 ARG HD3 H 4.540 7.829 -0.523 1.00 . A A . 13 ARG HD3 1 1
5 7186 1 1 13 ARG HE H 3.096 9.123 1.503 1.00 . A A . 13 ARG HE 1 1
5 7187 1 1 13 ARG HG2 H 5.050 7.802 2.437 1.00 . A A . 13 ARG HG2 1 1
5 7188 1 1 13 ARG HG3 H 5.712 6.669 1.258 1.00 . A A . 13 ARG HG3 1 1
5 7189 1 1 13 ARG HH11 H 4.683 9.871 -1.509 1.00 . A A . 13 ARG HH11 1 1
5 7190 1 1 13 ARG HH12 H 3.650 11.214 -1.864 1.00 . A A . 13 ARG HH12 1 1
5 7191 1 1 13 ARG HH21 H 1.735 10.885 1.043 1.00 . A A . 13 ARG HH21 1 1
5 7192 1 1 13 ARG HH22 H 1.975 11.793 -0.413 1.00 . A A . 13 ARG HH22 1 1
5 7193 1 1 13 ARG N N 3.054 7.408 3.718 1.00 . A A . 13 ARG N 1 1
5 7194 1 1 13 ARG NE N 3.604 9.255 0.677 1.00 . A A . 13 ARG NE 1 1
5 7195 1 1 13 ARG NH1 N 3.917 10.463 -1.260 1.00 . A A . 13 ARG NH1 1 1
5 7196 1 1 13 ARG NH2 N 2.237 11.041 0.193 1.00 . A A . 13 ARG NH2 1 1
5 7197 1 1 13 ARG O O 0.256 6.217 2.167 1.00 . A A . 13 ARG O 1 1
5 7198 1 1 14 LEU C C -0.237 4.300 4.567 1.00 . A A . 14 LEU C 1 1
5 7199 1 1 14 LEU CA C 0.949 3.904 3.711 1.00 . A A . 14 LEU CA 1 1
5 7200 1 1 14 LEU CB C 1.872 3.022 4.516 1.00 . A A . 14 LEU CB 1 1
5 7201 1 1 14 LEU CD1 C 4.151 2.060 4.400 1.00 . A A . 14 LEU CD1 1 1
5 7202 1 1 14 LEU CD2 C 2.224 0.800 3.435 1.00 . A A . 14 LEU CD2 1 1
5 7203 1 1 14 LEU CG C 2.821 2.172 3.691 1.00 . A A . 14 LEU CG 1 1
5 7204 1 1 14 LEU H H 2.704 5.022 3.652 1.00 . A A . 14 LEU H 1 1
5 7205 1 1 14 LEU HA H 0.614 3.387 2.823 1.00 . A A . 14 LEU HA 1 1
5 7206 1 1 14 LEU HB2 H 2.467 3.680 5.129 1.00 . A A . 14 LEU HB2 1 1
5 7207 1 1 14 LEU HB3 H 1.303 2.396 5.167 1.00 . A A . 14 LEU HB3 1 1
5 7208 1 1 14 LEU HD11 H 3.978 1.983 5.465 1.00 . A A . 14 LEU HD11 1 1
5 7209 1 1 14 LEU HD12 H 4.738 2.944 4.189 1.00 . A A . 14 LEU HD12 1 1
5 7210 1 1 14 LEU HD13 H 4.675 1.183 4.054 1.00 . A A . 14 LEU HD13 1 1
5 7211 1 1 14 LEU HD21 H 2.934 0.193 2.892 1.00 . A A . 14 LEU HD21 1 1
5 7212 1 1 14 LEU HD22 H 1.320 0.906 2.853 1.00 . A A . 14 LEU HD22 1 1
5 7213 1 1 14 LEU HD23 H 1.992 0.327 4.377 1.00 . A A . 14 LEU HD23 1 1
5 7214 1 1 14 LEU HG H 2.988 2.651 2.739 1.00 . A A . 14 LEU HG 1 1
5 7215 1 1 14 LEU N N 1.776 5.031 3.340 1.00 . A A . 14 LEU N 1 1
5 7216 1 1 14 LEU O O -1.379 3.964 4.262 1.00 . A A . 14 LEU O 1 1
5 7217 1 1 15 ASP C C -2.102 6.089 5.815 1.00 . A A . 15 ASP C 1 1
5 7218 1 1 15 ASP CA C -0.973 5.429 6.577 1.00 . A A . 15 ASP CA 1 1
5 7219 1 1 15 ASP CB C -0.375 6.409 7.582 1.00 . A A . 15 ASP CB 1 1
5 7220 1 1 15 ASP CG C -1.309 6.704 8.742 1.00 . A A . 15 ASP CG 1 1
5 7221 1 1 15 ASP H H 0.986 5.210 5.837 1.00 . A A . 15 ASP H 1 1
5 7222 1 1 15 ASP HA H -1.350 4.564 7.099 1.00 . A A . 15 ASP HA 1 1
5 7223 1 1 15 ASP HB2 H 0.543 5.994 7.968 1.00 . A A . 15 ASP HB2 1 1
5 7224 1 1 15 ASP HB3 H -0.157 7.338 7.079 1.00 . A A . 15 ASP HB3 1 1
5 7225 1 1 15 ASP N N 0.054 4.994 5.650 1.00 . A A . 15 ASP N 1 1
5 7226 1 1 15 ASP O O -3.269 5.766 6.003 1.00 . A A . 15 ASP O 1 1
5 7227 1 1 15 ASP OD1 O -2.423 6.139 8.766 1.00 . A A . 15 ASP OD1 1 1
5 7228 1 1 15 ASP OD2 O -0.924 7.498 9.625 1.00 . A A . 15 ASP OD2 1 1
5 7229 1 1 16 GLU C C -3.459 6.778 3.209 1.00 . A A . 16 GLU C 1 1
5 7230 1 1 16 GLU CA C -2.698 7.725 4.129 1.00 . A A . 16 GLU CA 1 1
5 7231 1 1 16 GLU CB C -1.999 8.800 3.301 1.00 . A A . 16 GLU CB 1 1
5 7232 1 1 16 GLU CD C -0.655 10.937 3.317 1.00 . A A . 16 GLU CD 1 1
5 7233 1 1 16 GLU CG C -1.248 9.813 4.144 1.00 . A A . 16 GLU CG 1 1
5 7234 1 1 16 GLU H H -0.779 7.205 4.839 1.00 . A A . 16 GLU H 1 1
5 7235 1 1 16 GLU HA H -3.389 8.193 4.799 1.00 . A A . 16 GLU HA 1 1
5 7236 1 1 16 GLU HB2 H -1.296 8.324 2.634 1.00 . A A . 16 GLU HB2 1 1
5 7237 1 1 16 GLU HB3 H -2.738 9.325 2.715 1.00 . A A . 16 GLU HB3 1 1
5 7238 1 1 16 GLU HG2 H -1.929 10.232 4.866 1.00 . A A . 16 GLU HG2 1 1
5 7239 1 1 16 GLU HG3 H -0.449 9.307 4.661 1.00 . A A . 16 GLU HG3 1 1
5 7240 1 1 16 GLU N N -1.732 7.008 4.942 1.00 . A A . 16 GLU N 1 1
5 7241 1 1 16 GLU O O -4.593 7.048 2.817 1.00 . A A . 16 GLU O 1 1
5 7242 1 1 16 GLU OE1 O -1.428 11.661 2.656 1.00 . A A . 16 GLU OE1 1 1
5 7243 1 1 16 GLU OE2 O 0.584 11.092 3.329 1.00 . A A . 16 GLU OE2 1 1
5 7244 1 1 17 LEU C C -4.467 3.881 2.685 1.00 . A A . 17 LEU C 1 1
5 7245 1 1 17 LEU CA C -3.394 4.678 1.980 1.00 . A A . 17 LEU CA 1 1
5 7246 1 1 17 LEU CB C -2.305 3.721 1.487 1.00 . A A . 17 LEU CB 1 1
5 7247 1 1 17 LEU CD1 C -3.559 3.376 -0.653 1.00 . A A . 17 LEU CD1 1 1
5 7248 1 1 17 LEU CD2 C -1.591 1.948 -0.123 1.00 . A A . 17 LEU CD2 1 1
5 7249 1 1 17 LEU CG C -2.775 2.697 0.453 1.00 . A A . 17 LEU CG 1 1
5 7250 1 1 17 LEU H H -1.915 5.529 3.211 1.00 . A A . 17 LEU H 1 1
5 7251 1 1 17 LEU HA H -3.835 5.188 1.143 1.00 . A A . 17 LEU HA 1 1
5 7252 1 1 17 LEU HB2 H -1.494 4.297 1.069 1.00 . A A . 17 LEU HB2 1 1
5 7253 1 1 17 LEU HB3 H -1.923 3.181 2.342 1.00 . A A . 17 LEU HB3 1 1
5 7254 1 1 17 LEU HD11 H -2.892 3.634 -1.461 1.00 . A A . 17 LEU HD11 1 1
5 7255 1 1 17 LEU HD12 H -4.018 4.273 -0.263 1.00 . A A . 17 LEU HD12 1 1
5 7256 1 1 17 LEU HD13 H -4.326 2.707 -1.014 1.00 . A A . 17 LEU HD13 1 1
5 7257 1 1 17 LEU HD21 H -1.226 1.241 0.605 1.00 . A A . 17 LEU HD21 1 1
5 7258 1 1 17 LEU HD22 H -0.805 2.653 -0.367 1.00 . A A . 17 LEU HD22 1 1
5 7259 1 1 17 LEU HD23 H -1.895 1.424 -1.016 1.00 . A A . 17 LEU HD23 1 1
5 7260 1 1 17 LEU HG H -3.424 1.979 0.933 1.00 . A A . 17 LEU HG 1 1
5 7261 1 1 17 LEU N N -2.812 5.676 2.863 1.00 . A A . 17 LEU N 1 1
5 7262 1 1 17 LEU O O -5.555 3.666 2.158 1.00 . A A . 17 LEU O 1 1
5 7263 1 1 18 GLU C C -6.217 3.505 5.095 1.00 . A A . 18 GLU C 1 1
5 7264 1 1 18 GLU CA C -5.041 2.667 4.695 1.00 . A A . 18 GLU CA 1 1
5 7265 1 1 18 GLU CB C -4.319 2.152 5.937 1.00 . A A . 18 GLU CB 1 1
5 7266 1 1 18 GLU CD C -4.458 0.811 8.070 1.00 . A A . 18 GLU CD 1 1
5 7267 1 1 18 GLU CG C -5.214 1.373 6.882 1.00 . A A . 18 GLU CG 1 1
5 7268 1 1 18 GLU H H -3.250 3.669 4.218 1.00 . A A . 18 GLU H 1 1
5 7269 1 1 18 GLU HA H -5.403 1.844 4.111 1.00 . A A . 18 GLU HA 1 1
5 7270 1 1 18 GLU HB2 H -3.507 1.510 5.630 1.00 . A A . 18 GLU HB2 1 1
5 7271 1 1 18 GLU HB3 H -3.916 2.999 6.476 1.00 . A A . 18 GLU HB3 1 1
5 7272 1 1 18 GLU HG2 H -5.988 2.030 7.246 1.00 . A A . 18 GLU HG2 1 1
5 7273 1 1 18 GLU HG3 H -5.661 0.560 6.337 1.00 . A A . 18 GLU HG3 1 1
5 7274 1 1 18 GLU N N -4.134 3.449 3.876 1.00 . A A . 18 GLU N 1 1
5 7275 1 1 18 GLU O O -7.357 3.057 5.055 1.00 . A A . 18 GLU O 1 1
5 7276 1 1 18 GLU OE1 O -3.889 1.612 8.843 1.00 . A A . 18 GLU OE1 1 1
5 7277 1 1 18 GLU OE2 O -4.435 -0.427 8.228 1.00 . A A . 18 GLU OE2 1 1
5 7278 1 1 19 LYS C C -7.875 5.898 4.693 1.00 . A A . 19 LYS C 1 1
5 7279 1 1 19 LYS CA C -6.959 5.637 5.867 1.00 . A A . 19 LYS CA 1 1
5 7280 1 1 19 LYS CB C -6.330 6.909 6.378 1.00 . A A . 19 LYS CB 1 1
5 7281 1 1 19 LYS CD C -6.111 6.423 8.827 1.00 . A A . 19 LYS CD 1 1
5 7282 1 1 19 LYS CE C -6.987 7.617 9.168 1.00 . A A . 19 LYS CE 1 1
5 7283 1 1 19 LYS CG C -5.381 6.615 7.507 1.00 . A A . 19 LYS CG 1 1
5 7284 1 1 19 LYS H H -4.999 5.021 5.474 1.00 . A A . 19 LYS H 1 1
5 7285 1 1 19 LYS HA H -7.501 5.166 6.657 1.00 . A A . 19 LYS HA 1 1
5 7286 1 1 19 LYS HB2 H -5.781 7.381 5.577 1.00 . A A . 19 LYS HB2 1 1
5 7287 1 1 19 LYS HB3 H -7.102 7.575 6.731 1.00 . A A . 19 LYS HB3 1 1
5 7288 1 1 19 LYS HD2 H -6.731 5.542 8.756 1.00 . A A . 19 LYS HD2 1 1
5 7289 1 1 19 LYS HD3 H -5.383 6.289 9.612 1.00 . A A . 19 LYS HD3 1 1
5 7290 1 1 19 LYS HE2 H -7.672 7.781 8.350 1.00 . A A . 19 LYS HE2 1 1
5 7291 1 1 19 LYS HE3 H -7.543 7.394 10.065 1.00 . A A . 19 LYS HE3 1 1
5 7292 1 1 19 LYS HG2 H -4.867 5.692 7.264 1.00 . A A . 19 LYS HG2 1 1
5 7293 1 1 19 LYS HG3 H -4.673 7.419 7.591 1.00 . A A . 19 LYS HG3 1 1
5 7294 1 1 19 LYS HZ1 H -6.432 9.279 10.304 1.00 . A A . 19 LYS HZ1 1 1
5 7295 1 1 19 LYS HZ2 H -6.386 9.544 8.634 1.00 . A A . 19 LYS HZ2 1 1
5 7296 1 1 19 LYS HZ3 H -5.173 8.629 9.377 1.00 . A A . 19 LYS HZ3 1 1
5 7297 1 1 19 LYS N N -5.929 4.726 5.471 1.00 . A A . 19 LYS N 1 1
5 7298 1 1 19 LYS NZ N -6.189 8.853 9.386 1.00 . A A . 19 LYS NZ 1 1
5 7299 1 1 19 LYS O O -9.095 5.974 4.837 1.00 . A A . 19 LYS O 1 1
5 7300 1 1 20 ALA C C -8.900 5.021 2.048 1.00 . A A . 20 ALA C 1 1
5 7301 1 1 20 ALA CA C -8.010 6.199 2.294 1.00 . A A . 20 ALA CA 1 1
5 7302 1 1 20 ALA CB C -7.059 6.322 1.126 1.00 . A A . 20 ALA CB 1 1
5 7303 1 1 20 ALA H H -6.283 5.894 3.472 1.00 . A A . 20 ALA H 1 1
5 7304 1 1 20 ALA HA H -8.598 7.084 2.386 1.00 . A A . 20 ALA HA 1 1
5 7305 1 1 20 ALA HB1 H -6.777 5.319 0.805 1.00 . A A . 20 ALA HB1 1 1
5 7306 1 1 20 ALA HB2 H -6.176 6.865 1.430 1.00 . A A . 20 ALA HB2 1 1
5 7307 1 1 20 ALA HB3 H -7.546 6.840 0.311 1.00 . A A . 20 ALA HB3 1 1
5 7308 1 1 20 ALA N N -7.265 5.993 3.519 1.00 . A A . 20 ALA N 1 1
5 7309 1 1 20 ALA O O -10.084 5.141 1.741 1.00 . A A . 20 ALA O 1 1
5 7310 1 1 21 LEU C C -10.088 2.481 2.932 1.00 . A A . 21 LEU C 1 1
5 7311 1 1 21 LEU CA C -8.920 2.628 1.999 1.00 . A A . 21 LEU CA 1 1
5 7312 1 1 21 LEU CB C -7.892 1.568 2.244 1.00 . A A . 21 LEU CB 1 1
5 7313 1 1 21 LEU CD1 C -8.738 0.849 0.071 1.00 . A A . 21 LEU CD1 1 1
5 7314 1 1 21 LEU CD2 C -6.367 0.625 0.581 1.00 . A A . 21 LEU CD2 1 1
5 7315 1 1 21 LEU CG C -7.743 0.573 1.147 1.00 . A A . 21 LEU CG 1 1
5 7316 1 1 21 LEU H H -7.340 3.888 2.429 1.00 . A A . 21 LEU H 1 1
5 7317 1 1 21 LEU HA H -9.264 2.555 0.989 1.00 . A A . 21 LEU HA 1 1
5 7318 1 1 21 LEU HB2 H -6.945 2.044 2.387 1.00 . A A . 21 LEU HB2 1 1
5 7319 1 1 21 LEU HB3 H -8.154 1.057 3.121 1.00 . A A . 21 LEU HB3 1 1
5 7320 1 1 21 LEU HD11 H -8.775 0.013 -0.606 1.00 . A A . 21 LEU HD11 1 1
5 7321 1 1 21 LEU HD12 H -8.445 1.742 -0.455 1.00 . A A . 21 LEU HD12 1 1
5 7322 1 1 21 LEU HD13 H -9.703 0.995 0.534 1.00 . A A . 21 LEU HD13 1 1
5 7323 1 1 21 LEU HD21 H -6.205 1.602 0.143 1.00 . A A . 21 LEU HD21 1 1
5 7324 1 1 21 LEU HD22 H -6.277 -0.138 -0.177 1.00 . A A . 21 LEU HD22 1 1
5 7325 1 1 21 LEU HD23 H -5.659 0.455 1.371 1.00 . A A . 21 LEU HD23 1 1
5 7326 1 1 21 LEU HG H -7.921 -0.398 1.546 1.00 . A A . 21 LEU HG 1 1
5 7327 1 1 21 LEU N N -8.283 3.883 2.186 1.00 . A A . 21 LEU N 1 1
5 7328 1 1 21 LEU O O -11.169 2.051 2.536 1.00 . A A . 21 LEU O 1 1
5 7329 1 1 22 GLU C C -12.154 3.434 4.620 1.00 . A A . 22 GLU C 1 1
5 7330 1 1 22 GLU CA C -10.896 2.815 5.173 1.00 . A A . 22 GLU CA 1 1
5 7331 1 1 22 GLU CB C -10.462 3.550 6.440 1.00 . A A . 22 GLU CB 1 1
5 7332 1 1 22 GLU CD C -9.021 3.555 8.510 1.00 . A A . 22 GLU CD 1 1
5 7333 1 1 22 GLU CG C -9.379 2.833 7.227 1.00 . A A . 22 GLU CG 1 1
5 7334 1 1 22 GLU H H -8.982 3.200 4.404 1.00 . A A . 22 GLU H 1 1
5 7335 1 1 22 GLU HA H -11.081 1.792 5.385 1.00 . A A . 22 GLU HA 1 1
5 7336 1 1 22 GLU HB2 H -10.085 4.526 6.157 1.00 . A A . 22 GLU HB2 1 1
5 7337 1 1 22 GLU HB3 H -11.321 3.678 7.080 1.00 . A A . 22 GLU HB3 1 1
5 7338 1 1 22 GLU HG2 H -9.728 1.842 7.475 1.00 . A A . 22 GLU HG2 1 1
5 7339 1 1 22 GLU HG3 H -8.495 2.759 6.614 1.00 . A A . 22 GLU HG3 1 1
5 7340 1 1 22 GLU N N -9.862 2.865 4.169 1.00 . A A . 22 GLU N 1 1
5 7341 1 1 22 GLU O O -13.270 3.048 4.966 1.00 . A A . 22 GLU O 1 1
5 7342 1 1 22 GLU OE1 O -8.615 4.733 8.434 1.00 . A A . 22 GLU OE1 1 1
5 7343 1 1 22 GLU OE2 O -9.147 2.942 9.591 1.00 . A A . 22 GLU OE2 1 1
5 7344 1 1 23 ALA C C -13.628 4.145 2.013 1.00 . A A . 23 ALA C 1 1
5 7345 1 1 23 ALA CA C -13.046 5.052 3.081 1.00 . A A . 23 ALA CA 1 1
5 7346 1 1 23 ALA CB C -12.587 6.370 2.482 1.00 . A A . 23 ALA CB 1 1
5 7347 1 1 23 ALA H H -11.031 4.615 3.488 1.00 . A A . 23 ALA H 1 1
5 7348 1 1 23 ALA HA H -13.796 5.250 3.827 1.00 . A A . 23 ALA HA 1 1
5 7349 1 1 23 ALA HB1 H -11.505 6.386 2.440 1.00 . A A . 23 ALA HB1 1 1
5 7350 1 1 23 ALA HB2 H -12.936 7.187 3.096 1.00 . A A . 23 ALA HB2 1 1
5 7351 1 1 23 ALA HB3 H -12.987 6.472 1.484 1.00 . A A . 23 ALA HB3 1 1
5 7352 1 1 23 ALA N N -11.951 4.382 3.730 1.00 . A A . 23 ALA N 1 1
5 7353 1 1 23 ALA O O -14.841 3.979 1.919 1.00 . A A . 23 ALA O 1 1
5 7354 1 1 24 LEU C C -13.334 1.225 0.597 1.00 . A A . 24 LEU C 1 1
5 7355 1 1 24 LEU CA C -13.152 2.662 0.133 1.00 . A A . 24 LEU CA 1 1
5 7356 1 1 24 LEU CB C -12.166 2.707 -1.018 1.00 . A A . 24 LEU CB 1 1
5 7357 1 1 24 LEU CD1 C -11.601 5.097 -1.106 1.00 . A A . 24 LEU CD1 1 1
5 7358 1 1 24 LEU CD2 C -11.682 3.771 -3.222 1.00 . A A . 24 LEU CD2 1 1
5 7359 1 1 24 LEU CG C -12.271 3.969 -1.846 1.00 . A A . 24 LEU CG 1 1
5 7360 1 1 24 LEU H H -11.780 3.749 1.338 1.00 . A A . 24 LEU H 1 1
5 7361 1 1 24 LEU HA H -14.093 3.024 -0.221 1.00 . A A . 24 LEU HA 1 1
5 7362 1 1 24 LEU HB2 H -11.167 2.649 -0.612 1.00 . A A . 24 LEU HB2 1 1
5 7363 1 1 24 LEU HB3 H -12.329 1.852 -1.656 1.00 . A A . 24 LEU HB3 1 1
5 7364 1 1 24 LEU HD11 H -10.666 4.740 -0.694 1.00 . A A . 24 LEU HD11 1 1
5 7365 1 1 24 LEU HD12 H -12.250 5.420 -0.306 1.00 . A A . 24 LEU HD12 1 1
5 7366 1 1 24 LEU HD13 H -11.414 5.915 -1.782 1.00 . A A . 24 LEU HD13 1 1
5 7367 1 1 24 LEU HD21 H -11.137 2.841 -3.246 1.00 . A A . 24 LEU HD21 1 1
5 7368 1 1 24 LEU HD22 H -11.018 4.590 -3.450 1.00 . A A . 24 LEU HD22 1 1
5 7369 1 1 24 LEU HD23 H -12.483 3.740 -3.946 1.00 . A A . 24 LEU HD23 1 1
5 7370 1 1 24 LEU HG H -13.312 4.225 -1.966 1.00 . A A . 24 LEU HG 1 1
5 7371 1 1 24 LEU N N -12.741 3.562 1.208 1.00 . A A . 24 LEU N 1 1
5 7372 1 1 24 LEU O O -13.402 0.314 -0.225 1.00 . A A . 24 LEU O 1 1
5 7373 1 1 25 SER C C -14.639 -1.110 1.772 1.00 . A A . 25 SER C 1 1
5 7374 1 1 25 SER CA C -13.554 -0.304 2.483 1.00 . A A . 25 SER CA 1 1
5 7375 1 1 25 SER CB C -13.887 -0.196 3.970 1.00 . A A . 25 SER CB 1 1
5 7376 1 1 25 SER H H -13.328 1.802 2.499 1.00 . A A . 25 SER H 1 1
5 7377 1 1 25 SER HA H -12.613 -0.822 2.376 1.00 . A A . 25 SER HA 1 1
5 7378 1 1 25 SER HB2 H -14.812 0.347 4.089 1.00 . A A . 25 SER HB2 1 1
5 7379 1 1 25 SER HB3 H -13.995 -1.185 4.383 1.00 . A A . 25 SER HB3 1 1
5 7380 1 1 25 SER HG H -13.260 1.018 5.370 1.00 . A A . 25 SER HG 1 1
5 7381 1 1 25 SER N N -13.397 1.029 1.905 1.00 . A A . 25 SER N 1 1
5 7382 1 1 25 SER O O -15.793 -1.133 2.205 1.00 . A A . 25 SER O 1 1
5 7383 1 1 25 SER OG O -12.867 0.484 4.676 1.00 . A A . 25 SER OG 1 1
5 7384 1 1 26 ALA C C -16.439 -1.805 -0.448 1.00 . A A . 26 ALA C 1 1
5 7385 1 1 26 ALA CA C -15.189 -2.589 -0.093 1.00 . A A . 26 ALA CA 1 1
5 7386 1 1 26 ALA CB C -15.566 -3.812 0.695 1.00 . A A . 26 ALA CB 1 1
5 7387 1 1 26 ALA H H -13.323 -1.716 0.394 1.00 . A A . 26 ALA H 1 1
5 7388 1 1 26 ALA HA H -14.689 -2.901 -0.996 1.00 . A A . 26 ALA HA 1 1
5 7389 1 1 26 ALA HB1 H -14.697 -4.191 1.206 1.00 . A A . 26 ALA HB1 1 1
5 7390 1 1 26 ALA HB2 H -15.957 -4.563 0.028 1.00 . A A . 26 ALA HB2 1 1
5 7391 1 1 26 ALA HB3 H -16.319 -3.537 1.417 1.00 . A A . 26 ALA HB3 1 1
5 7392 1 1 26 ALA N N -14.258 -1.773 0.681 1.00 . A A . 26 ALA N 1 1
5 7393 1 1 26 ALA O O -17.542 -2.347 -0.525 1.00 . A A . 26 ALA O 1 1
5 7394 1 1 27 GLU C C -18.043 0.056 -2.248 1.00 . A A . 27 GLU C 1 1
5 7395 1 1 27 GLU CA C -17.316 0.404 -0.958 1.00 . A A . 27 GLU CA 1 1
5 7396 1 1 27 GLU CB C -16.744 1.811 -1.021 1.00 . A A . 27 GLU CB 1 1
5 7397 1 1 27 GLU CD C -17.742 2.696 1.122 1.00 . A A . 27 GLU CD 1 1
5 7398 1 1 27 GLU CG C -16.473 2.368 0.358 1.00 . A A . 27 GLU CG 1 1
5 7399 1 1 27 GLU H H -15.336 -0.182 -0.533 1.00 . A A . 27 GLU H 1 1
5 7400 1 1 27 GLU HA H -18.026 0.367 -0.150 1.00 . A A . 27 GLU HA 1 1
5 7401 1 1 27 GLU HB2 H -15.814 1.785 -1.567 1.00 . A A . 27 GLU HB2 1 1
5 7402 1 1 27 GLU HB3 H -17.433 2.461 -1.533 1.00 . A A . 27 GLU HB3 1 1
5 7403 1 1 27 GLU HG2 H -15.922 1.624 0.918 1.00 . A A . 27 GLU HG2 1 1
5 7404 1 1 27 GLU HG3 H -15.880 3.264 0.264 1.00 . A A . 27 GLU HG3 1 1
5 7405 1 1 27 GLU N N -16.243 -0.524 -0.635 1.00 . A A . 27 GLU N 1 1
5 7406 1 1 27 GLU O O -19.259 0.225 -2.342 1.00 . A A . 27 GLU O 1 1
5 7407 1 1 27 GLU OE1 O -18.842 2.497 0.563 1.00 . A A . 27 GLU OE1 1 1
5 7408 1 1 27 GLU OE2 O -17.635 3.151 2.280 1.00 . A A . 27 GLU OE2 1 1
5 7409 1 1 28 ASP C C -17.018 -1.625 -5.351 1.00 . A A . 28 ASP C 1 1
5 7410 1 1 28 ASP CA C -17.923 -0.746 -4.521 1.00 . A A . 28 ASP CA 1 1
5 7411 1 1 28 ASP CB C -18.238 0.529 -5.272 1.00 . A A . 28 ASP CB 1 1
5 7412 1 1 28 ASP CG C -19.345 0.353 -6.295 1.00 . A A . 28 ASP CG 1 1
5 7413 1 1 28 ASP H H -16.345 -0.512 -3.131 1.00 . A A . 28 ASP H 1 1
5 7414 1 1 28 ASP HA H -18.833 -1.281 -4.321 1.00 . A A . 28 ASP HA 1 1
5 7415 1 1 28 ASP HB2 H -18.527 1.283 -4.559 1.00 . A A . 28 ASP HB2 1 1
5 7416 1 1 28 ASP HB3 H -17.348 0.851 -5.787 1.00 . A A . 28 ASP HB3 1 1
5 7417 1 1 28 ASP N N -17.309 -0.410 -3.247 1.00 . A A . 28 ASP N 1 1
5 7418 1 1 28 ASP O O -16.737 -1.341 -6.516 1.00 . A A . 28 ASP O 1 1
5 7419 1 1 28 ASP OD1 O -19.173 -0.468 -7.219 1.00 . A A . 28 ASP OD1 1 1
5 7420 1 1 28 ASP OD2 O -20.384 1.035 -6.168 1.00 . A A . 28 ASP OD2 1 1
5 7421 1 1 29 GLY C C -14.412 -2.949 -5.832 1.00 . A A . 29 GLY C 1 1
5 7422 1 1 29 GLY CA C -15.690 -3.615 -5.398 1.00 . A A . 29 GLY CA 1 1
5 7423 1 1 29 GLY H H -16.830 -2.839 -3.809 1.00 . A A . 29 GLY H 1 1
5 7424 1 1 29 GLY HA2 H -15.457 -4.414 -4.720 1.00 . A A . 29 GLY HA2 1 1
5 7425 1 1 29 GLY HA3 H -16.192 -4.018 -6.265 1.00 . A A . 29 GLY HA3 1 1
5 7426 1 1 29 GLY N N -16.567 -2.688 -4.733 1.00 . A A . 29 GLY N 1 1
5 7427 1 1 29 GLY O O -14.008 -3.056 -6.990 1.00 . A A . 29 GLY O 1 1
5 7428 1 1 30 HIS C C -11.371 -2.522 -5.281 1.00 . A A . 30 HIS C 1 1
5 7429 1 1 30 HIS CA C -12.540 -1.551 -5.185 1.00 . A A . 30 HIS CA 1 1
5 7430 1 1 30 HIS CB C -12.262 -0.465 -4.141 1.00 . A A . 30 HIS CB 1 1
5 7431 1 1 30 HIS CD2 C -14.071 1.305 -3.508 1.00 . A A . 30 HIS CD2 1 1
5 7432 1 1 30 HIS CE1 C -13.958 2.520 -5.330 1.00 . A A . 30 HIS CE1 1 1
5 7433 1 1 30 HIS CG C -13.132 0.747 -4.315 1.00 . A A . 30 HIS CG 1 1
5 7434 1 1 30 HIS H H -14.162 -2.194 -3.999 1.00 . A A . 30 HIS H 1 1
5 7435 1 1 30 HIS HA H -12.665 -1.079 -6.145 1.00 . A A . 30 HIS HA 1 1
5 7436 1 1 30 HIS HB2 H -12.425 -0.862 -3.149 1.00 . A A . 30 HIS HB2 1 1
5 7437 1 1 30 HIS HB3 H -11.233 -0.148 -4.231 1.00 . A A . 30 HIS HB3 1 1
5 7438 1 1 30 HIS HD1 H -12.507 1.389 -6.221 1.00 . A A . 30 HIS HD1 1 1
5 7439 1 1 30 HIS HD2 H -14.372 0.957 -2.533 1.00 . A A . 30 HIS HD2 1 1
5 7440 1 1 30 HIS HE1 H -14.131 3.297 -6.059 1.00 . A A . 30 HIS HE1 1 1
5 7441 1 1 30 HIS HE2 H -15.321 2.954 -3.864 1.00 . A A . 30 HIS HE2 1 1
5 7442 1 1 30 HIS N N -13.779 -2.247 -4.898 1.00 . A A . 30 HIS N 1 1
5 7443 1 1 30 HIS ND1 N -13.089 1.534 -5.446 1.00 . A A . 30 HIS ND1 1 1
5 7444 1 1 30 HIS NE2 N -14.567 2.404 -4.165 1.00 . A A . 30 HIS NE2 1 1
5 7445 1 1 30 HIS O O -10.301 -2.284 -4.723 1.00 . A A . 30 HIS O 1 1
5 7446 1 1 31 ASP C C -9.315 -3.984 -6.841 1.00 . A A . 31 ASP C 1 1
5 7447 1 1 31 ASP CA C -10.550 -4.621 -6.211 1.00 . A A . 31 ASP CA 1 1
5 7448 1 1 31 ASP CB C -11.082 -5.747 -7.105 1.00 . A A . 31 ASP CB 1 1
5 7449 1 1 31 ASP CG C -10.068 -6.853 -7.330 1.00 . A A . 31 ASP CG 1 1
5 7450 1 1 31 ASP H H -12.457 -3.737 -6.434 1.00 . A A . 31 ASP H 1 1
5 7451 1 1 31 ASP HA H -10.285 -5.027 -5.246 1.00 . A A . 31 ASP HA 1 1
5 7452 1 1 31 ASP HB2 H -11.958 -6.178 -6.645 1.00 . A A . 31 ASP HB2 1 1
5 7453 1 1 31 ASP HB3 H -11.354 -5.335 -8.065 1.00 . A A . 31 ASP HB3 1 1
5 7454 1 1 31 ASP N N -11.584 -3.613 -6.010 1.00 . A A . 31 ASP N 1 1
5 7455 1 1 31 ASP O O -8.205 -4.505 -6.730 1.00 . A A . 31 ASP O 1 1
5 7456 1 1 31 ASP OD1 O -9.015 -6.581 -7.944 1.00 . A A . 31 ASP OD1 1 1
5 7457 1 1 31 ASP OD2 O -10.328 -7.993 -6.892 1.00 . A A . 31 ASP OD2 1 1
5 7458 1 1 32 ASP C C -7.464 -1.625 -7.088 1.00 . A A . 32 ASP C 1 1
5 7459 1 1 32 ASP CA C -8.439 -2.107 -8.129 1.00 . A A . 32 ASP CA 1 1
5 7460 1 1 32 ASP CB C -8.988 -0.929 -8.938 1.00 . A A . 32 ASP CB 1 1
5 7461 1 1 32 ASP CG C -7.891 -0.090 -9.563 1.00 . A A . 32 ASP CG 1 1
5 7462 1 1 32 ASP H H -10.429 -2.473 -7.518 1.00 . A A . 32 ASP H 1 1
5 7463 1 1 32 ASP HA H -7.922 -2.780 -8.782 1.00 . A A . 32 ASP HA 1 1
5 7464 1 1 32 ASP HB2 H -9.620 -1.307 -9.727 1.00 . A A . 32 ASP HB2 1 1
5 7465 1 1 32 ASP HB3 H -9.573 -0.296 -8.287 1.00 . A A . 32 ASP HB3 1 1
5 7466 1 1 32 ASP N N -9.524 -2.841 -7.489 1.00 . A A . 32 ASP N 1 1
5 7467 1 1 32 ASP O O -6.276 -1.457 -7.348 1.00 . A A . 32 ASP O 1 1
5 7468 1 1 32 ASP OD1 O -7.079 -0.649 -10.328 1.00 . A A . 32 ASP OD1 1 1
5 7469 1 1 32 ASP OD2 O -7.847 1.127 -9.290 1.00 . A A . 32 ASP OD2 1 1
5 7470 1 1 33 VAL C C -6.220 -2.067 -4.371 1.00 . A A . 33 VAL C 1 1
5 7471 1 1 33 VAL CA C -7.170 -0.968 -4.808 1.00 . A A . 33 VAL CA 1 1
5 7472 1 1 33 VAL CB C -8.046 -0.569 -3.635 1.00 . A A . 33 VAL CB 1 1
5 7473 1 1 33 VAL CG1 C -7.193 -0.079 -2.483 1.00 . A A . 33 VAL CG1 1 1
5 7474 1 1 33 VAL CG2 C -9.045 0.481 -4.077 1.00 . A A . 33 VAL CG2 1 1
5 7475 1 1 33 VAL H H -8.932 -1.571 -5.755 1.00 . A A . 33 VAL H 1 1
5 7476 1 1 33 VAL HA H -6.611 -0.109 -5.131 1.00 . A A . 33 VAL HA 1 1
5 7477 1 1 33 VAL HB H -8.597 -1.443 -3.316 1.00 . A A . 33 VAL HB 1 1
5 7478 1 1 33 VAL HG11 H -6.189 -0.484 -2.574 1.00 . A A . 33 VAL HG11 1 1
5 7479 1 1 33 VAL HG12 H -7.633 -0.407 -1.553 1.00 . A A . 33 VAL HG12 1 1
5 7480 1 1 33 VAL HG13 H -7.153 1.001 -2.499 1.00 . A A . 33 VAL HG13 1 1
5 7481 1 1 33 VAL HG21 H -8.665 1.462 -3.841 1.00 . A A . 33 VAL HG21 1 1
5 7482 1 1 33 VAL HG22 H -9.983 0.324 -3.566 1.00 . A A . 33 VAL HG22 1 1
5 7483 1 1 33 VAL HG23 H -9.196 0.398 -5.147 1.00 . A A . 33 VAL HG23 1 1
5 7484 1 1 33 VAL N N -7.979 -1.413 -5.902 1.00 . A A . 33 VAL N 1 1
5 7485 1 1 33 VAL O O -5.028 -1.837 -4.186 1.00 . A A . 33 VAL O 1 1
5 7486 1 1 34 GLY C C -4.981 -4.797 -4.891 1.00 . A A . 34 GLY C 1 1
5 7487 1 1 34 GLY CA C -5.963 -4.403 -3.818 1.00 . A A . 34 GLY CA 1 1
5 7488 1 1 34 GLY H H -7.724 -3.386 -4.389 1.00 . A A . 34 GLY H 1 1
5 7489 1 1 34 GLY HA2 H -5.421 -4.151 -2.920 1.00 . A A . 34 GLY HA2 1 1
5 7490 1 1 34 GLY HA3 H -6.607 -5.238 -3.614 1.00 . A A . 34 GLY HA3 1 1
5 7491 1 1 34 GLY N N -6.765 -3.268 -4.218 1.00 . A A . 34 GLY N 1 1
5 7492 1 1 34 GLY O O -3.914 -5.326 -4.599 1.00 . A A . 34 GLY O 1 1
5 7493 1 1 35 GLN C C -3.240 -4.002 -7.213 1.00 . A A . 35 GLN C 1 1
5 7494 1 1 35 GLN CA C -4.481 -4.873 -7.260 1.00 . A A . 35 GLN CA 1 1
5 7495 1 1 35 GLN CB C -5.229 -4.710 -8.588 1.00 . A A . 35 GLN CB 1 1
5 7496 1 1 35 GLN CD C -5.789 -3.245 -10.567 1.00 . A A . 35 GLN CD 1 1
5 7497 1 1 35 GLN CG C -5.090 -3.337 -9.226 1.00 . A A . 35 GLN CG 1 1
5 7498 1 1 35 GLN H H -6.213 -4.120 -6.314 1.00 . A A . 35 GLN H 1 1
5 7499 1 1 35 GLN HA H -4.178 -5.894 -7.143 1.00 . A A . 35 GLN HA 1 1
5 7500 1 1 35 GLN HB2 H -4.866 -5.448 -9.285 1.00 . A A . 35 GLN HB2 1 1
5 7501 1 1 35 GLN HB3 H -6.281 -4.882 -8.407 1.00 . A A . 35 GLN HB3 1 1
5 7502 1 1 35 GLN HE21 H -4.086 -2.718 -11.447 1.00 . A A . 35 GLN HE21 1 1
5 7503 1 1 35 GLN HE22 H -5.463 -2.829 -12.484 1.00 . A A . 35 GLN HE22 1 1
5 7504 1 1 35 GLN HG2 H -5.518 -2.603 -8.563 1.00 . A A . 35 GLN HG2 1 1
5 7505 1 1 35 GLN HG3 H -4.041 -3.125 -9.369 1.00 . A A . 35 GLN HG3 1 1
5 7506 1 1 35 GLN N N -5.346 -4.542 -6.143 1.00 . A A . 35 GLN N 1 1
5 7507 1 1 35 GLN NE2 N -5.037 -2.896 -11.605 1.00 . A A . 35 GLN NE2 1 1
5 7508 1 1 35 GLN O O -2.131 -4.455 -7.494 1.00 . A A . 35 GLN O 1 1
5 7509 1 1 35 GLN OE1 O -6.993 -3.482 -10.671 1.00 . A A . 35 GLN OE1 1 1
5 7510 1 1 36 ARG C C -1.600 -2.145 -5.413 1.00 . A A . 36 ARG C 1 1
5 7511 1 1 36 ARG CA C -2.362 -1.815 -6.679 1.00 . A A . 36 ARG CA 1 1
5 7512 1 1 36 ARG CB C -2.901 -0.389 -6.616 1.00 . A A . 36 ARG CB 1 1
5 7513 1 1 36 ARG CD C -2.828 0.093 -9.045 1.00 . A A . 36 ARG CD 1 1
5 7514 1 1 36 ARG CG C -3.717 0.001 -7.829 1.00 . A A . 36 ARG CG 1 1
5 7515 1 1 36 ARG CZ C -3.019 0.493 -11.467 1.00 . A A . 36 ARG CZ 1 1
5 7516 1 1 36 ARG H H -4.335 -2.475 -6.581 1.00 . A A . 36 ARG H 1 1
5 7517 1 1 36 ARG HA H -1.720 -1.923 -7.529 1.00 . A A . 36 ARG HA 1 1
5 7518 1 1 36 ARG HB2 H -3.520 -0.283 -5.737 1.00 . A A . 36 ARG HB2 1 1
5 7519 1 1 36 ARG HB3 H -2.068 0.291 -6.548 1.00 . A A . 36 ARG HB3 1 1
5 7520 1 1 36 ARG HD2 H -2.121 0.887 -8.885 1.00 . A A . 36 ARG HD2 1 1
5 7521 1 1 36 ARG HD3 H -2.298 -0.837 -9.149 1.00 . A A . 36 ARG HD3 1 1
5 7522 1 1 36 ARG HE H -4.554 0.452 -10.192 1.00 . A A . 36 ARG HE 1 1
5 7523 1 1 36 ARG HG2 H -4.477 -0.745 -8.001 1.00 . A A . 36 ARG HG2 1 1
5 7524 1 1 36 ARG HG3 H -4.179 0.962 -7.653 1.00 . A A . 36 ARG HG3 1 1
5 7525 1 1 36 ARG HH11 H -1.132 0.194 -10.804 1.00 . A A . 36 ARG HH11 1 1
5 7526 1 1 36 ARG HH12 H -1.285 0.475 -12.506 1.00 . A A . 36 ARG HH12 1 1
5 7527 1 1 36 ARG HH21 H -4.763 0.823 -12.432 1.00 . A A . 36 ARG HH21 1 1
5 7528 1 1 36 ARG HH22 H -3.348 0.833 -13.431 1.00 . A A . 36 ARG HH22 1 1
5 7529 1 1 36 ARG N N -3.441 -2.756 -6.816 1.00 . A A . 36 ARG N 1 1
5 7530 1 1 36 ARG NE N -3.580 0.363 -10.268 1.00 . A A . 36 ARG NE 1 1
5 7531 1 1 36 ARG NH1 N -1.705 0.377 -11.603 1.00 . A A . 36 ARG NH1 1 1
5 7532 1 1 36 ARG NH2 N -3.772 0.736 -12.531 1.00 . A A . 36 ARG NH2 1 1
5 7533 1 1 36 ARG O O -0.374 -2.182 -5.396 1.00 . A A . 36 ARG O 1 1
5 7534 1 1 37 LEU C C -0.936 -3.971 -3.165 1.00 . A A . 37 LEU C 1 1
5 7535 1 1 37 LEU CA C -1.850 -2.770 -3.082 1.00 . A A . 37 LEU CA 1 1
5 7536 1 1 37 LEU CB C -3.034 -3.079 -2.205 1.00 . A A . 37 LEU CB 1 1
5 7537 1 1 37 LEU CD1 C -4.753 -2.235 -0.610 1.00 . A A . 37 LEU CD1 1 1
5 7538 1 1 37 LEU CD2 C -2.377 -1.468 -0.474 1.00 . A A . 37 LEU CD2 1 1
5 7539 1 1 37 LEU CG C -3.493 -1.917 -1.395 1.00 . A A . 37 LEU CG 1 1
5 7540 1 1 37 LEU H H -3.334 -2.380 -4.455 1.00 . A A . 37 LEU H 1 1
5 7541 1 1 37 LEU HA H -1.326 -1.929 -2.671 1.00 . A A . 37 LEU HA 1 1
5 7542 1 1 37 LEU HB2 H -3.843 -3.415 -2.830 1.00 . A A . 37 LEU HB2 1 1
5 7543 1 1 37 LEU HB3 H -2.783 -3.840 -1.557 1.00 . A A . 37 LEU HB3 1 1
5 7544 1 1 37 LEU HD11 H -4.577 -2.053 0.440 1.00 . A A . 37 LEU HD11 1 1
5 7545 1 1 37 LEU HD12 H -5.015 -3.272 -0.755 1.00 . A A . 37 LEU HD12 1 1
5 7546 1 1 37 LEU HD13 H -5.563 -1.607 -0.953 1.00 . A A . 37 LEU HD13 1 1
5 7547 1 1 37 LEU HD21 H -2.760 -0.758 0.243 1.00 . A A . 37 LEU HD21 1 1
5 7548 1 1 37 LEU HD22 H -1.596 -1.008 -1.061 1.00 . A A . 37 LEU HD22 1 1
5 7549 1 1 37 LEU HD23 H -1.977 -2.330 0.045 1.00 . A A . 37 LEU HD23 1 1
5 7550 1 1 37 LEU HG H -3.703 -1.145 -2.078 1.00 . A A . 37 LEU HG 1 1
5 7551 1 1 37 LEU N N -2.366 -2.411 -4.364 1.00 . A A . 37 LEU N 1 1
5 7552 1 1 37 LEU O O 0.145 -3.993 -2.575 1.00 . A A . 37 LEU O 1 1
5 7553 1 1 38 GLU C C 0.598 -5.912 -4.890 1.00 . A A . 38 GLU C 1 1
5 7554 1 1 38 GLU CA C -0.626 -6.187 -4.058 1.00 . A A . 38 GLU CA 1 1
5 7555 1 1 38 GLU CB C -1.485 -7.254 -4.717 1.00 . A A . 38 GLU CB 1 1
5 7556 1 1 38 GLU CD C -1.813 -9.710 -5.203 1.00 . A A . 38 GLU CD 1 1
5 7557 1 1 38 GLU CG C -0.984 -8.668 -4.480 1.00 . A A . 38 GLU CG 1 1
5 7558 1 1 38 GLU H H -2.255 -4.893 -4.334 1.00 . A A . 38 GLU H 1 1
5 7559 1 1 38 GLU HA H -0.322 -6.511 -3.090 1.00 . A A . 38 GLU HA 1 1
5 7560 1 1 38 GLU HB2 H -2.482 -7.171 -4.329 1.00 . A A . 38 GLU HB2 1 1
5 7561 1 1 38 GLU HB3 H -1.510 -7.076 -5.783 1.00 . A A . 38 GLU HB3 1 1
5 7562 1 1 38 GLU HG2 H 0.038 -8.734 -4.820 1.00 . A A . 38 GLU HG2 1 1
5 7563 1 1 38 GLU HG3 H -1.023 -8.874 -3.420 1.00 . A A . 38 GLU HG3 1 1
5 7564 1 1 38 GLU N N -1.386 -4.973 -3.896 1.00 . A A . 38 GLU N 1 1
5 7565 1 1 38 GLU O O 1.721 -6.227 -4.506 1.00 . A A . 38 GLU O 1 1
5 7566 1 1 38 GLU OE1 O -3.015 -9.837 -4.887 1.00 . A A . 38 GLU OE1 1 1
5 7567 1 1 38 GLU OE2 O -1.262 -10.396 -6.089 1.00 . A A . 38 GLU OE2 1 1
5 7568 1 1 39 SER C C 2.511 -4.179 -6.158 1.00 . A A . 39 SER C 1 1
5 7569 1 1 39 SER CA C 1.426 -4.911 -6.930 1.00 . A A . 39 SER CA 1 1
5 7570 1 1 39 SER CB C 0.893 -4.027 -8.057 1.00 . A A . 39 SER CB 1 1
5 7571 1 1 39 SER H H -0.573 -5.060 -6.230 1.00 . A A . 39 SER H 1 1
5 7572 1 1 39 SER HA H 1.844 -5.814 -7.352 1.00 . A A . 39 SER HA 1 1
5 7573 1 1 39 SER HB2 H 0.281 -3.243 -7.636 1.00 . A A . 39 SER HB2 1 1
5 7574 1 1 39 SER HB3 H 1.722 -3.587 -8.590 1.00 . A A . 39 SER HB3 1 1
5 7575 1 1 39 SER HG H 0.635 -5.002 -9.735 1.00 . A A . 39 SER HG 1 1
5 7576 1 1 39 SER N N 0.355 -5.287 -6.019 1.00 . A A . 39 SER N 1 1
5 7577 1 1 39 SER O O 3.700 -4.398 -6.372 1.00 . A A . 39 SER O 1 1
5 7578 1 1 39 SER OG O 0.106 -4.775 -8.967 1.00 . A A . 39 SER OG 1 1
5 7579 1 1 40 LEU C C 3.968 -3.489 -3.719 1.00 . A A . 40 LEU C 1 1
5 7580 1 1 40 LEU CA C 2.983 -2.571 -4.406 1.00 . A A . 40 LEU CA 1 1
5 7581 1 1 40 LEU CB C 2.184 -1.805 -3.361 1.00 . A A . 40 LEU CB 1 1
5 7582 1 1 40 LEU CD1 C 0.941 0.271 -2.711 1.00 . A A . 40 LEU CD1 1 1
5 7583 1 1 40 LEU CD2 C 2.394 0.267 -4.748 1.00 . A A . 40 LEU CD2 1 1
5 7584 1 1 40 LEU CG C 1.469 -0.555 -3.873 1.00 . A A . 40 LEU CG 1 1
5 7585 1 1 40 LEU H H 1.130 -3.206 -5.101 1.00 . A A . 40 LEU H 1 1
5 7586 1 1 40 LEU HA H 3.512 -1.875 -5.025 1.00 . A A . 40 LEU HA 1 1
5 7587 1 1 40 LEU HB2 H 1.440 -2.472 -2.953 1.00 . A A . 40 LEU HB2 1 1
5 7588 1 1 40 LEU HB3 H 2.850 -1.525 -2.574 1.00 . A A . 40 LEU HB3 1 1
5 7589 1 1 40 LEU HD11 H 1.600 1.110 -2.534 1.00 . A A . 40 LEU HD11 1 1
5 7590 1 1 40 LEU HD12 H 0.897 -0.347 -1.827 1.00 . A A . 40 LEU HD12 1 1
5 7591 1 1 40 LEU HD13 H -0.048 0.633 -2.948 1.00 . A A . 40 LEU HD13 1 1
5 7592 1 1 40 LEU HD21 H 2.570 1.227 -4.289 1.00 . A A . 40 LEU HD21 1 1
5 7593 1 1 40 LEU HD22 H 1.940 0.409 -5.718 1.00 . A A . 40 LEU HD22 1 1
5 7594 1 1 40 LEU HD23 H 3.335 -0.253 -4.867 1.00 . A A . 40 LEU HD23 1 1
5 7595 1 1 40 LEU HG H 0.627 -0.853 -4.475 1.00 . A A . 40 LEU HG 1 1
5 7596 1 1 40 LEU N N 2.082 -3.323 -5.237 1.00 . A A . 40 LEU N 1 1
5 7597 1 1 40 LEU O O 5.180 -3.284 -3.787 1.00 . A A . 40 LEU O 1 1
5 7598 1 1 41 LEU C C 4.999 -6.397 -3.243 1.00 . A A . 41 LEU C 1 1
5 7599 1 1 41 LEU CA C 4.258 -5.448 -2.335 1.00 . A A . 41 LEU CA 1 1
5 7600 1 1 41 LEU CB C 3.412 -6.249 -1.404 1.00 . A A . 41 LEU CB 1 1
5 7601 1 1 41 LEU CD1 C 2.489 -6.616 0.866 1.00 . A A . 41 LEU CD1 1 1
5 7602 1 1 41 LEU CD2 C 4.734 -5.585 0.611 1.00 . A A . 41 LEU CD2 1 1
5 7603 1 1 41 LEU CG C 3.343 -5.707 0.014 1.00 . A A . 41 LEU CG 1 1
5 7604 1 1 41 LEU H H 2.454 -4.597 -3.026 1.00 . A A . 41 LEU H 1 1
5 7605 1 1 41 LEU HA H 4.965 -4.898 -1.755 1.00 . A A . 41 LEU HA 1 1
5 7606 1 1 41 LEU HB2 H 2.429 -6.269 -1.813 1.00 . A A . 41 LEU HB2 1 1
5 7607 1 1 41 LEU HB3 H 3.792 -7.249 -1.381 1.00 . A A . 41 LEU HB3 1 1
5 7608 1 1 41 LEU HD11 H 2.958 -7.588 0.920 1.00 . A A . 41 LEU HD11 1 1
5 7609 1 1 41 LEU HD12 H 1.510 -6.709 0.422 1.00 . A A . 41 LEU HD12 1 1
5 7610 1 1 41 LEU HD13 H 2.403 -6.201 1.856 1.00 . A A . 41 LEU HD13 1 1
5 7611 1 1 41 LEU HD21 H 5.472 -5.612 -0.181 1.00 . A A . 41 LEU HD21 1 1
5 7612 1 1 41 LEU HD22 H 4.900 -6.409 1.293 1.00 . A A . 41 LEU HD22 1 1
5 7613 1 1 41 LEU HD23 H 4.813 -4.653 1.148 1.00 . A A . 41 LEU HD23 1 1
5 7614 1 1 41 LEU HG H 2.900 -4.724 -0.002 1.00 . A A . 41 LEU HG 1 1
5 7615 1 1 41 LEU N N 3.435 -4.497 -3.051 1.00 . A A . 41 LEU N 1 1
5 7616 1 1 41 LEU O O 6.207 -6.530 -3.149 1.00 . A A . 41 LEU O 1 1
5 7617 1 1 42 ARG C C 6.138 -7.378 -5.624 1.00 . A A . 42 ARG C 1 1
5 7618 1 1 42 ARG CA C 4.920 -8.029 -4.998 1.00 . A A . 42 ARG CA 1 1
5 7619 1 1 42 ARG CB C 3.949 -8.515 -6.076 1.00 . A A . 42 ARG CB 1 1
5 7620 1 1 42 ARG CD C 4.938 -10.807 -6.377 1.00 . A A . 42 ARG CD 1 1
5 7621 1 1 42 ARG CG C 4.563 -9.501 -7.058 1.00 . A A . 42 ARG CG 1 1
5 7622 1 1 42 ARG CZ C 2.733 -11.900 -6.475 1.00 . A A . 42 ARG CZ 1 1
5 7623 1 1 42 ARG H H 3.312 -6.963 -4.139 1.00 . A A . 42 ARG H 1 1
5 7624 1 1 42 ARG HA H 5.250 -8.860 -4.388 1.00 . A A . 42 ARG HA 1 1
5 7625 1 1 42 ARG HB2 H 3.110 -8.995 -5.597 1.00 . A A . 42 ARG HB2 1 1
5 7626 1 1 42 ARG HB3 H 3.592 -7.662 -6.633 1.00 . A A . 42 ARG HB3 1 1
5 7627 1 1 42 ARG HD2 H 5.377 -11.467 -7.110 1.00 . A A . 42 ARG HD2 1 1
5 7628 1 1 42 ARG HD3 H 5.662 -10.599 -5.604 1.00 . A A . 42 ARG HD3 1 1
5 7629 1 1 42 ARG HE H 3.781 -11.585 -4.806 1.00 . A A . 42 ARG HE 1 1
5 7630 1 1 42 ARG HG2 H 3.847 -9.708 -7.840 1.00 . A A . 42 ARG HG2 1 1
5 7631 1 1 42 ARG HG3 H 5.450 -9.061 -7.487 1.00 . A A . 42 ARG HG3 1 1
5 7632 1 1 42 ARG HH11 H 3.468 -11.333 -8.271 1.00 . A A . 42 ARG HH11 1 1
5 7633 1 1 42 ARG HH12 H 1.912 -12.091 -8.312 1.00 . A A . 42 ARG HH12 1 1
5 7634 1 1 42 ARG HH21 H 1.733 -12.584 -4.856 1.00 . A A . 42 ARG HH21 1 1
5 7635 1 1 42 ARG HH22 H 0.926 -12.801 -6.373 1.00 . A A . 42 ARG HH22 1 1
5 7636 1 1 42 ARG N N 4.280 -7.083 -4.109 1.00 . A A . 42 ARG N 1 1
5 7637 1 1 42 ARG NE N 3.780 -11.466 -5.778 1.00 . A A . 42 ARG NE 1 1
5 7638 1 1 42 ARG NH1 N 2.702 -11.764 -7.794 1.00 . A A . 42 ARG NH1 1 1
5 7639 1 1 42 ARG NH2 N 1.714 -12.475 -5.850 1.00 . A A . 42 ARG NH2 1 1
5 7640 1 1 42 ARG O O 7.115 -8.044 -5.969 1.00 . A A . 42 ARG O 1 1
5 7641 1 1 43 ARG C C 8.105 -4.899 -5.104 1.00 . A A . 43 ARG C 1 1
5 7642 1 1 43 ARG CA C 7.181 -5.287 -6.247 1.00 . A A . 43 ARG CA 1 1
5 7643 1 1 43 ARG CB C 6.688 -4.043 -6.989 1.00 . A A . 43 ARG CB 1 1
5 7644 1 1 43 ARG CD C 6.594 -5.216 -9.215 1.00 . A A . 43 ARG CD 1 1
5 7645 1 1 43 ARG CG C 5.841 -4.357 -8.214 1.00 . A A . 43 ARG CG 1 1
5 7646 1 1 43 ARG CZ C 8.647 -5.117 -10.570 1.00 . A A . 43 ARG CZ 1 1
5 7647 1 1 43 ARG H H 5.294 -5.591 -5.392 1.00 . A A . 43 ARG H 1 1
5 7648 1 1 43 ARG HA H 7.712 -5.919 -6.928 1.00 . A A . 43 ARG HA 1 1
5 7649 1 1 43 ARG HB2 H 6.096 -3.446 -6.312 1.00 . A A . 43 ARG HB2 1 1
5 7650 1 1 43 ARG HB3 H 7.543 -3.466 -7.309 1.00 . A A . 43 ARG HB3 1 1
5 7651 1 1 43 ARG HD2 H 6.856 -6.151 -8.743 1.00 . A A . 43 ARG HD2 1 1
5 7652 1 1 43 ARG HD3 H 5.949 -5.410 -10.060 1.00 . A A . 43 ARG HD3 1 1
5 7653 1 1 43 ARG HE H 8.022 -3.678 -9.336 1.00 . A A . 43 ARG HE 1 1
5 7654 1 1 43 ARG HG2 H 4.954 -4.885 -7.897 1.00 . A A . 43 ARG HG2 1 1
5 7655 1 1 43 ARG HG3 H 5.560 -3.430 -8.691 1.00 . A A . 43 ARG HG3 1 1
5 7656 1 1 43 ARG HH11 H 7.574 -6.816 -10.783 1.00 . A A . 43 ARG HH11 1 1
5 7657 1 1 43 ARG HH12 H 9.022 -6.730 -11.729 1.00 . A A . 43 ARG HH12 1 1
5 7658 1 1 43 ARG HH21 H 9.931 -3.555 -10.579 1.00 . A A . 43 ARG HH21 1 1
5 7659 1 1 43 ARG HH22 H 10.362 -4.877 -11.613 1.00 . A A . 43 ARG HH22 1 1
5 7660 1 1 43 ARG N N 6.083 -6.057 -5.722 1.00 . A A . 43 ARG N 1 1
5 7661 1 1 43 ARG NE N 7.814 -4.568 -9.690 1.00 . A A . 43 ARG NE 1 1
5 7662 1 1 43 ARG NH1 N 8.393 -6.319 -11.067 1.00 . A A . 43 ARG NH1 1 1
5 7663 1 1 43 ARG NH2 N 9.736 -4.463 -10.952 1.00 . A A . 43 ARG NH2 1 1
5 7664 1 1 43 ARG O O 9.323 -4.848 -5.260 1.00 . A A . 43 ARG O 1 1
5 7665 1 1 44 TRP C C 9.029 -5.470 -2.223 1.00 . A A . 44 TRP C 1 1
5 7666 1 1 44 TRP CA C 8.238 -4.278 -2.757 1.00 . A A . 44 TRP CA 1 1
5 7667 1 1 44 TRP CB C 7.275 -3.786 -1.691 1.00 . A A . 44 TRP CB 1 1
5 7668 1 1 44 TRP CD1 C 7.765 -4.013 0.768 1.00 . A A . 44 TRP CD1 1 1
5 7669 1 1 44 TRP CD2 C 9.006 -2.454 -0.240 1.00 . A A . 44 TRP CD2 1 1
5 7670 1 1 44 TRP CE2 C 9.358 -2.495 1.120 1.00 . A A . 44 TRP CE2 1 1
5 7671 1 1 44 TRP CE3 C 9.667 -1.539 -1.074 1.00 . A A . 44 TRP CE3 1 1
5 7672 1 1 44 TRP CG C 7.976 -3.435 -0.431 1.00 . A A . 44 TRP CG 1 1
5 7673 1 1 44 TRP CH2 C 10.953 -0.792 0.826 1.00 . A A . 44 TRP CH2 1 1
5 7674 1 1 44 TRP CZ2 C 10.334 -1.668 1.659 1.00 . A A . 44 TRP CZ2 1 1
5 7675 1 1 44 TRP CZ3 C 10.632 -0.720 -0.517 1.00 . A A . 44 TRP CZ3 1 1
5 7676 1 1 44 TRP H H 6.528 -4.717 -3.879 1.00 . A A . 44 TRP H 1 1
5 7677 1 1 44 TRP HA H 8.916 -3.487 -3.004 1.00 . A A . 44 TRP HA 1 1
5 7678 1 1 44 TRP HB2 H 6.741 -2.915 -2.046 1.00 . A A . 44 TRP HB2 1 1
5 7679 1 1 44 TRP HB3 H 6.565 -4.571 -1.467 1.00 . A A . 44 TRP HB3 1 1
5 7680 1 1 44 TRP HD1 H 7.045 -4.799 0.926 1.00 . A A . 44 TRP HD1 1 1
5 7681 1 1 44 TRP HE1 H 8.602 -3.689 2.670 1.00 . A A . 44 TRP HE1 1 1
5 7682 1 1 44 TRP HE3 H 9.434 -1.460 -2.129 1.00 . A A . 44 TRP HE3 1 1
5 7683 1 1 44 TRP HH2 H 11.705 -0.118 1.206 1.00 . A A . 44 TRP HH2 1 1
5 7684 1 1 44 TRP HZ2 H 10.606 -1.710 2.700 1.00 . A A . 44 TRP HZ2 1 1
5 7685 1 1 44 TRP HZ3 H 11.154 -0.010 -1.121 1.00 . A A . 44 TRP HZ3 1 1
5 7686 1 1 44 TRP N N 7.502 -4.642 -3.944 1.00 . A A . 44 TRP N 1 1
5 7687 1 1 44 TRP NE1 N 8.580 -3.450 1.720 1.00 . A A . 44 TRP NE1 1 1
5 7688 1 1 44 TRP O O 10.254 -5.414 -2.106 1.00 . A A . 44 TRP O 1 1
5 7689 1 1 45 ASN C C 10.006 -8.290 -2.312 1.00 . A A . 45 ASN C 1 1
5 7690 1 1 45 ASN CA C 8.929 -7.756 -1.381 1.00 . A A . 45 ASN CA 1 1
5 7691 1 1 45 ASN CB C 7.845 -8.805 -1.156 1.00 . A A . 45 ASN CB 1 1
5 7692 1 1 45 ASN CG C 7.000 -8.512 0.055 1.00 . A A . 45 ASN CG 1 1
5 7693 1 1 45 ASN H H 7.335 -6.530 -2.015 1.00 . A A . 45 ASN H 1 1
5 7694 1 1 45 ASN HA H 9.381 -7.517 -0.445 1.00 . A A . 45 ASN HA 1 1
5 7695 1 1 45 ASN HB2 H 7.190 -8.820 -2.010 1.00 . A A . 45 ASN HB2 1 1
5 7696 1 1 45 ASN HB3 H 8.296 -9.770 -1.037 1.00 . A A . 45 ASN HB3 1 1
5 7697 1 1 45 ASN HD21 H 5.437 -8.156 -1.116 1.00 . A A . 45 ASN HD21 1 1
5 7698 1 1 45 ASN HD22 H 5.165 -7.998 0.571 1.00 . A A . 45 ASN HD22 1 1
5 7699 1 1 45 ASN N N 8.315 -6.546 -1.901 1.00 . A A . 45 ASN N 1 1
5 7700 1 1 45 ASN ND2 N 5.739 -8.189 -0.186 1.00 . A A . 45 ASN ND2 1 1
5 7701 1 1 45 ASN O O 11.019 -8.831 -1.869 1.00 . A A . 45 ASN O 1 1
5 7702 1 1 45 ASN OD1 O 7.473 -8.559 1.190 1.00 . A A . 45 ASN OD1 1 1
5 7703 1 1 46 SER C C 12.029 -7.831 -4.542 1.00 . A A . 46 SER C 1 1
5 7704 1 1 46 SER CA C 10.714 -8.596 -4.616 1.00 . A A . 46 SER CA 1 1
5 7705 1 1 46 SER CB C 10.106 -8.436 -6.004 1.00 . A A . 46 SER CB 1 1
5 7706 1 1 46 SER H H 8.947 -7.695 -3.873 1.00 . A A . 46 SER H 1 1
5 7707 1 1 46 SER HA H 10.908 -9.641 -4.435 1.00 . A A . 46 SER HA 1 1
5 7708 1 1 46 SER HB2 H 9.196 -9.012 -6.062 1.00 . A A . 46 SER HB2 1 1
5 7709 1 1 46 SER HB3 H 9.887 -7.393 -6.173 1.00 . A A . 46 SER HB3 1 1
5 7710 1 1 46 SER HG H 10.898 -9.833 -7.126 1.00 . A A . 46 SER HG 1 1
5 7711 1 1 46 SER N N 9.774 -8.134 -3.599 1.00 . A A . 46 SER N 1 1
5 7712 1 1 46 SER O O 13.107 -8.425 -4.574 1.00 . A A . 46 SER O 1 1
5 7713 1 1 46 SER OG O 10.998 -8.885 -7.009 1.00 . A A . 46 SER OG 1 1
5 7714 1 1 47 ARG C C 13.963 -6.035 -3.172 1.00 . A A . 47 ARG C 1 1
5 7715 1 1 47 ARG CA C 13.114 -5.661 -4.373 1.00 . A A . 47 ARG CA 1 1
5 7716 1 1 47 ARG CB C 12.701 -4.198 -4.300 1.00 . A A . 47 ARG CB 1 1
5 7717 1 1 47 ARG CD C 11.315 -2.387 -5.318 1.00 . A A . 47 ARG CD 1 1
5 7718 1 1 47 ARG CG C 11.993 -3.718 -5.553 1.00 . A A . 47 ARG CG 1 1
5 7719 1 1 47 ARG CZ C 9.998 -0.726 -6.566 1.00 . A A . 47 ARG CZ 1 1
5 7720 1 1 47 ARG H H 11.044 -6.095 -4.427 1.00 . A A . 47 ARG H 1 1
5 7721 1 1 47 ARG HA H 13.691 -5.819 -5.269 1.00 . A A . 47 ARG HA 1 1
5 7722 1 1 47 ARG HB2 H 12.037 -4.063 -3.460 1.00 . A A . 47 ARG HB2 1 1
5 7723 1 1 47 ARG HB3 H 13.583 -3.592 -4.154 1.00 . A A . 47 ARG HB3 1 1
5 7724 1 1 47 ARG HD2 H 10.583 -2.513 -4.537 1.00 . A A . 47 ARG HD2 1 1
5 7725 1 1 47 ARG HD3 H 12.057 -1.676 -4.999 1.00 . A A . 47 ARG HD3 1 1
5 7726 1 1 47 ARG HE H 10.696 -2.434 -7.325 1.00 . A A . 47 ARG HE 1 1
5 7727 1 1 47 ARG HG2 H 12.717 -3.609 -6.346 1.00 . A A . 47 ARG HG2 1 1
5 7728 1 1 47 ARG HG3 H 11.250 -4.447 -5.838 1.00 . A A . 47 ARG HG3 1 1
5 7729 1 1 47 ARG HH11 H 10.359 -0.245 -4.636 1.00 . A A . 47 ARG HH11 1 1
5 7730 1 1 47 ARG HH12 H 9.431 0.913 -5.528 1.00 . A A . 47 ARG HH12 1 1
5 7731 1 1 47 ARG HH21 H 9.474 -0.915 -8.509 1.00 . A A . 47 ARG HH21 1 1
5 7732 1 1 47 ARG HH22 H 8.927 0.533 -7.730 1.00 . A A . 47 ARG HH22 1 1
5 7733 1 1 47 ARG N N 11.932 -6.510 -4.448 1.00 . A A . 47 ARG N 1 1
5 7734 1 1 47 ARG NE N 10.653 -1.883 -6.517 1.00 . A A . 47 ARG NE 1 1
5 7735 1 1 47 ARG NH1 N 9.923 0.043 -5.488 1.00 . A A . 47 ARG NH1 1 1
5 7736 1 1 47 ARG NH2 N 9.420 -0.338 -7.694 1.00 . A A . 47 ARG NH2 1 1
5 7737 1 1 47 ARG O O 15.192 -6.001 -3.232 1.00 . A A . 47 ARG O 1 1
5 7738 1 1 48 ARG C C 14.941 -7.955 -1.188 1.00 . A A . 48 ARG C 1 1
5 7739 1 1 48 ARG CA C 13.991 -6.813 -0.876 1.00 . A A . 48 ARG CA 1 1
5 7740 1 1 48 ARG CB C 12.981 -7.252 0.178 1.00 . A A . 48 ARG CB 1 1
5 7741 1 1 48 ARG CD C 11.125 -6.617 1.741 1.00 . A A . 48 ARG CD 1 1
5 7742 1 1 48 ARG CG C 12.098 -6.126 0.684 1.00 . A A . 48 ARG CG 1 1
5 7743 1 1 48 ARG CZ C 12.607 -6.428 3.702 1.00 . A A . 48 ARG CZ 1 1
5 7744 1 1 48 ARG H H 12.317 -6.429 -2.110 1.00 . A A . 48 ARG H 1 1
5 7745 1 1 48 ARG HA H 14.553 -5.970 -0.507 1.00 . A A . 48 ARG HA 1 1
5 7746 1 1 48 ARG HB2 H 12.344 -8.012 -0.250 1.00 . A A . 48 ARG HB2 1 1
5 7747 1 1 48 ARG HB3 H 13.512 -7.676 1.011 1.00 . A A . 48 ARG HB3 1 1
5 7748 1 1 48 ARG HD2 H 10.498 -5.794 2.045 1.00 . A A . 48 ARG HD2 1 1
5 7749 1 1 48 ARG HD3 H 10.515 -7.396 1.310 1.00 . A A . 48 ARG HD3 1 1
5 7750 1 1 48 ARG HE H 11.678 -8.098 3.126 1.00 . A A . 48 ARG HE 1 1
5 7751 1 1 48 ARG HG2 H 12.722 -5.356 1.113 1.00 . A A . 48 ARG HG2 1 1
5 7752 1 1 48 ARG HG3 H 11.538 -5.718 -0.144 1.00 . A A . 48 ARG HG3 1 1
5 7753 1 1 48 ARG HH11 H 12.355 -4.708 2.670 1.00 . A A . 48 ARG HH11 1 1
5 7754 1 1 48 ARG HH12 H 13.401 -4.601 4.046 1.00 . A A . 48 ARG HH12 1 1
5 7755 1 1 48 ARG HH21 H 13.054 -7.963 4.938 1.00 . A A . 48 ARG HH21 1 1
5 7756 1 1 48 ARG HH22 H 13.798 -6.450 5.334 1.00 . A A . 48 ARG HH22 1 1
5 7757 1 1 48 ARG N N 13.298 -6.409 -2.087 1.00 . A A . 48 ARG N 1 1
5 7758 1 1 48 ARG NE N 11.812 -7.151 2.915 1.00 . A A . 48 ARG NE 1 1
5 7759 1 1 48 ARG NH1 N 12.803 -5.140 3.452 1.00 . A A . 48 ARG NH1 1 1
5 7760 1 1 48 ARG NH2 N 13.202 -6.994 4.743 1.00 . A A . 48 ARG NH2 1 1
5 7761 1 1 48 ARG O O 16.136 -7.895 -0.893 1.00 . A A . 48 ARG O 1 1
5 7762 1 1 49 ALA C C 16.295 -9.784 -3.127 1.00 . A A . 49 ALA C 1 1
5 7763 1 1 49 ALA CA C 15.160 -10.162 -2.189 1.00 . A A . 49 ALA CA 1 1
5 7764 1 1 49 ALA CB C 14.252 -11.196 -2.840 1.00 . A A . 49 ALA CB 1 1
5 7765 1 1 49 ALA H H 13.432 -8.958 -2.006 1.00 . A A . 49 ALA H 1 1
5 7766 1 1 49 ALA HA H 15.578 -10.589 -1.301 1.00 . A A . 49 ALA HA 1 1
5 7767 1 1 49 ALA HB1 H 13.824 -11.830 -2.078 1.00 . A A . 49 ALA HB1 1 1
5 7768 1 1 49 ALA HB2 H 14.828 -11.798 -3.528 1.00 . A A . 49 ALA HB2 1 1
5 7769 1 1 49 ALA HB3 H 13.460 -10.693 -3.378 1.00 . A A . 49 ALA HB3 1 1
5 7770 1 1 49 ALA N N 14.389 -8.990 -1.802 1.00 . A A . 49 ALA N 1 1
5 7771 1 1 49 ALA O O 17.373 -10.377 -3.093 1.00 . A A . 49 ALA O 1 1
5 7772 1 1 50 ASP C C 18.201 -7.645 -4.212 1.00 . A A . 50 ASP C 1 1
5 7773 1 1 50 ASP CA C 17.026 -8.312 -4.921 1.00 . A A . 50 ASP CA 1 1
5 7774 1 1 50 ASP CB C 16.382 -7.330 -5.902 1.00 . A A . 50 ASP CB 1 1
5 7775 1 1 50 ASP CG C 17.367 -6.811 -6.931 1.00 . A A . 50 ASP CG 1 1
5 7776 1 1 50 ASP H H 15.156 -8.367 -3.925 1.00 . A A . 50 ASP H 1 1
5 7777 1 1 50 ASP HA H 17.391 -9.166 -5.471 1.00 . A A . 50 ASP HA 1 1
5 7778 1 1 50 ASP HB2 H 15.575 -7.825 -6.420 1.00 . A A . 50 ASP HB2 1 1
5 7779 1 1 50 ASP HB3 H 15.988 -6.489 -5.353 1.00 . A A . 50 ASP HB3 1 1
5 7780 1 1 50 ASP N N 16.037 -8.791 -3.961 1.00 . A A . 50 ASP N 1 1
5 7781 1 1 50 ASP O O 18.248 -6.422 -4.083 1.00 . A A . 50 ASP O 1 1
5 7782 1 1 50 ASP OD1 O 17.928 -7.636 -7.684 1.00 . A A . 50 ASP OD1 1 1
5 7783 1 1 50 ASP OD2 O 17.577 -5.581 -6.985 1.00 . A A . 50 ASP OD2 1 1
5 7784 1 1 51 ALA C C 21.392 -9.029 -2.907 1.00 . A A . 51 ALA C 1 1
5 7785 1 1 51 ALA CA C 20.324 -7.947 -3.057 1.00 . A A . 51 ALA CA 1 1
5 7786 1 1 51 ALA CB C 19.932 -7.398 -1.693 1.00 . A A . 51 ALA CB 1 1
5 7787 1 1 51 ALA H H 19.057 -9.423 -3.885 1.00 . A A . 51 ALA H 1 1
5 7788 1 1 51 ALA HA H 20.728 -7.135 -3.642 1.00 . A A . 51 ALA HA 1 1
5 7789 1 1 51 ALA HB1 H 20.503 -7.900 -0.925 1.00 . A A . 51 ALA HB1 1 1
5 7790 1 1 51 ALA HB2 H 18.878 -7.567 -1.526 1.00 . A A . 51 ALA HB2 1 1
5 7791 1 1 51 ALA HB3 H 20.137 -6.339 -1.659 1.00 . A A . 51 ALA HB3 1 1
5 7792 1 1 51 ALA N N 19.149 -8.459 -3.752 1.00 . A A . 51 ALA N 1 1
5 7793 1 1 51 ALA O O 21.089 -10.162 -2.531 1.00 . A A . 51 ALA O 1 1
5 7794 1 1 52 PRO C C 24.019 -10.097 -1.663 1.00 . A A . 52 PRO C 1 1
5 7795 1 1 52 PRO CA C 23.776 -9.638 -3.097 1.00 . A A . 52 PRO CA 1 1
5 7796 1 1 52 PRO CB C 24.980 -8.842 -3.614 1.00 . A A . 52 PRO CB 1 1
5 7797 1 1 52 PRO CD C 23.105 -7.362 -3.654 1.00 . A A . 52 PRO CD 1 1
5 7798 1 1 52 PRO CG C 24.593 -7.412 -3.454 1.00 . A A . 52 PRO CG 1 1
5 7799 1 1 52 PRO HA H 23.618 -10.502 -3.726 1.00 . A A . 52 PRO HA 1 1
5 7800 1 1 52 PRO HB2 H 25.853 -9.082 -3.026 1.00 . A A . 52 PRO HB2 1 1
5 7801 1 1 52 PRO HB3 H 25.158 -9.087 -4.651 1.00 . A A . 52 PRO HB3 1 1
5 7802 1 1 52 PRO HD2 H 22.668 -6.582 -3.051 1.00 . A A . 52 PRO HD2 1 1
5 7803 1 1 52 PRO HD3 H 22.868 -7.212 -4.696 1.00 . A A . 52 PRO HD3 1 1
5 7804 1 1 52 PRO HG2 H 24.848 -7.071 -2.461 1.00 . A A . 52 PRO HG2 1 1
5 7805 1 1 52 PRO HG3 H 25.092 -6.810 -4.199 1.00 . A A . 52 PRO HG3 1 1
5 7806 1 1 52 PRO N N 22.660 -8.691 -3.200 1.00 . A A . 52 PRO N 1 1
5 7807 1 1 52 PRO O O 23.985 -9.294 -0.731 1.00 . A A . 52 PRO O 1 1
5 7808 1 1 53 SER C C 25.722 -11.306 0.482 1.00 . A A . 53 SER C 1 1
5 7809 1 1 53 SER CA C 24.513 -11.963 -0.177 1.00 . A A . 53 SER CA 1 1
5 7810 1 1 53 SER CB C 24.729 -13.474 -0.285 1.00 . A A . 53 SER CB 1 1
5 7811 1 1 53 SER H H 24.277 -11.981 -2.282 1.00 . A A . 53 SER H 1 1
5 7812 1 1 53 SER HA H 23.642 -11.776 0.432 1.00 . A A . 53 SER HA 1 1
5 7813 1 1 53 SER HB2 H 24.967 -13.872 0.691 1.00 . A A . 53 SER HB2 1 1
5 7814 1 1 53 SER HB3 H 23.826 -13.940 -0.651 1.00 . A A . 53 SER HB3 1 1
5 7815 1 1 53 SER HG H 25.454 -14.316 -1.896 1.00 . A A . 53 SER HG 1 1
5 7816 1 1 53 SER N N 24.263 -11.393 -1.497 1.00 . A A . 53 SER N 1 1
5 7817 1 1 53 SER O O 26.729 -11.035 -0.174 1.00 . A A . 53 SER O 1 1
5 7818 1 1 53 SER OG O 25.788 -13.779 -1.172 1.00 . A A . 53 SER OG 1 1
5 7819 1 1 54 THR C C 27.990 -11.202 2.412 1.00 . A A . 54 THR C 1 1
5 7820 1 1 54 THR CA C 26.688 -10.417 2.536 1.00 . A A . 54 THR CA 1 1
5 7821 1 1 54 THR CB C 26.323 -10.280 4.027 1.00 . A A . 54 THR CB 1 1
5 7822 1 1 54 THR CG2 C 25.985 -11.635 4.631 1.00 . A A . 54 THR CG2 1 1
5 7823 1 1 54 THR H H 24.779 -11.286 2.245 1.00 . A A . 54 THR H 1 1
5 7824 1 1 54 THR HA H 26.838 -9.426 2.133 1.00 . A A . 54 THR HA 1 1
5 7825 1 1 54 THR HB H 25.456 -9.640 4.112 1.00 . A A . 54 THR HB 1 1
5 7826 1 1 54 THR HG1 H 28.048 -10.369 4.979 1.00 . A A . 54 THR HG1 1 1
5 7827 1 1 54 THR HG21 H 25.625 -12.295 3.856 1.00 . A A . 54 THR HG21 1 1
5 7828 1 1 54 THR HG22 H 25.221 -11.514 5.384 1.00 . A A . 54 THR HG22 1 1
5 7829 1 1 54 THR HG23 H 26.870 -12.058 5.083 1.00 . A A . 54 THR HG23 1 1
5 7830 1 1 54 THR N N 25.611 -11.049 1.782 1.00 . A A . 54 THR N 1 1
5 7831 1 1 54 THR O O 27.998 -12.431 2.487 1.00 . A A . 54 THR O 1 1
5 7832 1 1 54 THR OG1 O 27.411 -9.689 4.746 1.00 . A A . 54 THR OG1 1 1
5 7833 1 1 55 SER C C 30.782 -11.860 3.355 1.00 . A A . 55 SER C 1 1
5 7834 1 1 55 SER CA C 30.403 -11.099 2.087 1.00 . A A . 55 SER CA 1 1
5 7835 1 1 55 SER CB C 31.462 -10.037 1.782 1.00 . A A . 55 SER CB 1 1
5 7836 1 1 55 SER H H 29.016 -9.503 2.172 1.00 . A A . 55 SER H 1 1
5 7837 1 1 55 SER HA H 30.358 -11.796 1.264 1.00 . A A . 55 SER HA 1 1
5 7838 1 1 55 SER HB2 H 32.428 -10.512 1.685 1.00 . A A . 55 SER HB2 1 1
5 7839 1 1 55 SER HB3 H 31.211 -9.538 0.858 1.00 . A A . 55 SER HB3 1 1
5 7840 1 1 55 SER HG H 32.229 -9.310 3.432 1.00 . A A . 55 SER HG 1 1
5 7841 1 1 55 SER N N 29.090 -10.479 2.222 1.00 . A A . 55 SER N 1 1
5 7842 1 1 55 SER O O 30.543 -11.388 4.467 1.00 . A A . 55 SER O 1 1
5 7843 1 1 55 SER OG O 31.531 -9.072 2.818 1.00 . A A . 55 SER OG 1 1
5 7844 1 1 56 ALA C C 32.647 -15.034 3.837 1.00 . A A . 56 ALA C 1 1
5 7845 1 1 56 ALA CA C 31.787 -13.865 4.305 1.00 . A A . 56 ALA CA 1 1
5 7846 1 1 56 ALA CB C 30.569 -14.374 5.060 1.00 . A A . 56 ALA CB 1 1
5 7847 1 1 56 ALA H H 31.538 -13.356 2.265 1.00 . A A . 56 ALA H 1 1
5 7848 1 1 56 ALA HA H 32.367 -13.249 4.976 1.00 . A A . 56 ALA HA 1 1
5 7849 1 1 56 ALA HB1 H 30.883 -14.810 5.998 1.00 . A A . 56 ALA HB1 1 1
5 7850 1 1 56 ALA HB2 H 30.063 -15.122 4.468 1.00 . A A . 56 ALA HB2 1 1
5 7851 1 1 56 ALA HB3 H 29.895 -13.553 5.253 1.00 . A A . 56 ALA HB3 1 1
5 7852 1 1 56 ALA N N 31.374 -13.037 3.177 1.00 . A A . 56 ALA N 1 1
5 7853 1 1 56 ALA O O 33.687 -15.326 4.429 1.00 . A A . 56 ALA O 1 1
5 7854 1 1 57 ILE C C 32.274 -17.343 0.943 1.00 . A A . 57 ILE C 1 1
5 7855 1 1 57 ILE CA C 32.935 -16.835 2.222 1.00 . A A . 57 ILE CA 1 1
5 7856 1 1 57 ILE CB C 33.030 -17.991 3.239 1.00 . A A . 57 ILE CB 1 1
5 7857 1 1 57 ILE CD1 C 35.247 -18.827 2.300 1.00 . A A . 57 ILE CD1 1 1
5 7858 1 1 57 ILE CG1 C 33.814 -19.166 2.649 1.00 . A A . 57 ILE CG1 1 1
5 7859 1 1 57 ILE CG2 C 31.641 -18.435 3.667 1.00 . A A . 57 ILE CG2 1 1
5 7860 1 1 57 ILE H H 31.372 -15.415 2.345 1.00 . A A . 57 ILE H 1 1
5 7861 1 1 57 ILE HA H 33.937 -16.508 1.990 1.00 . A A . 57 ILE HA 1 1
5 7862 1 1 57 ILE HB H 33.547 -17.626 4.115 1.00 . A A . 57 ILE HB 1 1
5 7863 1 1 57 ILE HD11 H 35.413 -19.005 1.248 1.00 . A A . 57 ILE HD11 1 1
5 7864 1 1 57 ILE HD12 H 35.915 -19.446 2.880 1.00 . A A . 57 ILE HD12 1 1
5 7865 1 1 57 ILE HD13 H 35.435 -17.787 2.522 1.00 . A A . 57 ILE HD13 1 1
5 7866 1 1 57 ILE HG12 H 33.831 -19.974 3.366 1.00 . A A . 57 ILE HG12 1 1
5 7867 1 1 57 ILE HG13 H 33.323 -19.501 1.748 1.00 . A A . 57 ILE HG13 1 1
5 7868 1 1 57 ILE HG21 H 31.085 -17.580 4.023 1.00 . A A . 57 ILE HG21 1 1
5 7869 1 1 57 ILE HG22 H 31.723 -19.167 4.456 1.00 . A A . 57 ILE HG22 1 1
5 7870 1 1 57 ILE HG23 H 31.127 -18.870 2.822 1.00 . A A . 57 ILE HG23 1 1
5 7871 1 1 57 ILE N N 32.207 -15.698 2.772 1.00 . A A . 57 ILE N 1 1
5 7872 1 1 57 ILE O O 31.052 -17.480 0.877 1.00 . A A . 57 ILE O 1 1
5 7873 1 1 58 SER C C 31.958 -19.487 -1.203 1.00 . A A . 58 SER C 1 1
5 7874 1 1 58 SER CA C 32.581 -18.103 -1.350 1.00 . A A . 58 SER CA 1 1
5 7875 1 1 58 SER CB C 33.708 -18.147 -2.385 1.00 . A A . 58 SER CB 1 1
5 7876 1 1 58 SER H H 34.053 -17.483 0.040 1.00 . A A . 58 SER H 1 1
5 7877 1 1 58 SER HA H 31.822 -17.414 -1.689 1.00 . A A . 58 SER HA 1 1
5 7878 1 1 58 SER HB2 H 34.486 -18.810 -2.039 1.00 . A A . 58 SER HB2 1 1
5 7879 1 1 58 SER HB3 H 33.317 -18.512 -3.323 1.00 . A A . 58 SER HB3 1 1
5 7880 1 1 58 SER HG H 35.193 -16.944 -2.815 1.00 . A A . 58 SER HG 1 1
5 7881 1 1 58 SER N N 33.089 -17.615 -0.072 1.00 . A A . 58 SER N 1 1
5 7882 1 1 58 SER O O 30.815 -19.708 -1.606 1.00 . A A . 58 SER O 1 1
5 7883 1 1 58 SER OG O 34.263 -16.860 -2.591 1.00 . A A . 58 SER OG 1 1
5 7884 1 1 59 GLU C C 31.118 -21.818 0.617 1.00 . A A . 59 GLU C 1 1
5 7885 1 1 59 GLU CA C 32.229 -21.778 -0.427 1.00 . A A . 59 GLU CA 1 1
5 7886 1 1 59 GLU CB C 33.376 -22.697 -0.010 1.00 . A A . 59 GLU CB 1 1
5 7887 1 1 59 GLU CD C 35.191 -23.186 1.674 1.00 . A A . 59 GLU CD 1 1
5 7888 1 1 59 GLU CG C 34.054 -22.266 1.274 1.00 . A A . 59 GLU CG 1 1
5 7889 1 1 59 GLU H H 33.615 -20.181 -0.324 1.00 . A A . 59 GLU H 1 1
5 7890 1 1 59 GLU HA H 31.833 -22.124 -1.364 1.00 . A A . 59 GLU HA 1 1
5 7891 1 1 59 GLU HB2 H 32.991 -23.697 0.130 1.00 . A A . 59 GLU HB2 1 1
5 7892 1 1 59 GLU HB3 H 34.116 -22.712 -0.797 1.00 . A A . 59 GLU HB3 1 1
5 7893 1 1 59 GLU HG2 H 34.445 -21.270 1.137 1.00 . A A . 59 GLU HG2 1 1
5 7894 1 1 59 GLU HG3 H 33.319 -22.258 2.064 1.00 . A A . 59 GLU HG3 1 1
5 7895 1 1 59 GLU N N 32.713 -20.417 -0.625 1.00 . A A . 59 GLU N 1 1
5 7896 1 1 59 GLU O O 31.210 -21.169 1.660 1.00 . A A . 59 GLU O 1 1
5 7897 1 1 59 GLU OE1 O 34.934 -24.388 1.888 1.00 . A A . 59 GLU OE1 1 1
5 7898 1 1 59 GLU OE2 O 36.338 -22.701 1.776 1.00 . A A . 59 GLU OE2 1 1
5 7899 1 1 60 ASP C C 27.971 -23.785 0.754 1.00 . A A . 60 ASP C 1 1
5 7900 1 1 60 ASP CA C 28.937 -22.708 1.239 1.00 . A A . 60 ASP CA 1 1
5 7901 1 1 60 ASP CB C 28.204 -21.369 1.366 1.00 . A A . 60 ASP CB 1 1
5 7902 1 1 60 ASP CG C 27.067 -21.417 2.369 1.00 . A A . 60 ASP CG 1 1
5 7903 1 1 60 ASP H H 30.056 -23.074 -0.520 1.00 . A A . 60 ASP H 1 1
5 7904 1 1 60 ASP HA H 29.319 -22.993 2.208 1.00 . A A . 60 ASP HA 1 1
5 7905 1 1 60 ASP HB2 H 28.906 -20.612 1.683 1.00 . A A . 60 ASP HB2 1 1
5 7906 1 1 60 ASP HB3 H 27.799 -21.096 0.403 1.00 . A A . 60 ASP HB3 1 1
5 7907 1 1 60 ASP N N 30.069 -22.583 0.328 1.00 . A A . 60 ASP N 1 1
5 7908 1 1 60 ASP O O 27.482 -23.669 -0.389 1.00 . A A . 60 ASP O 1 1
5 7909 1 1 60 ASP OXT O 27.711 -24.735 1.523 1.00 . A A . 60 ASP OXT 1 1
5 7910 1 1 60 ASP OD1 O 26.145 -22.239 2.185 1.00 . A A . 60 ASP OD1 1 1
5 7911 1 1 60 ASP OD2 O 27.096 -20.630 3.337 1.00 . A A . 60 ASP OD2 1 1
5 7912 2 1 1 GLY C C -1.067 17.196 9.284 1.00 . B B . 1 GLY C 1 1
5 7913 2 1 1 GLY CA C -0.249 16.439 10.313 1.00 . B B . 1 GLY CA 1 1
5 7914 2 1 1 GLY H1 H 1.634 15.569 10.548 1.00 . B B . 1 GLY H1 1 1
5 7915 2 1 1 GLY H2 H 1.634 16.946 9.566 1.00 . B B . 1 GLY H2 1 1
5 7916 2 1 1 GLY H3 H 1.032 15.482 8.970 1.00 . B B . 1 GLY H3 1 1
5 7917 2 1 1 GLY HA2 H -0.774 15.532 10.576 1.00 . B B . 1 GLY HA2 1 1
5 7918 2 1 1 GLY HA3 H -0.148 17.051 11.197 1.00 . B B . 1 GLY HA3 1 1
5 7919 2 1 1 GLY N N 1.108 16.084 9.814 1.00 . B B . 1 GLY N 1 1
5 7920 2 1 1 GLY O O -1.096 16.823 8.111 1.00 . B B . 1 GLY O 1 1
5 7921 2 1 2 SER C C -3.625 18.224 8.157 1.00 . B B . 2 SER C 1 1
5 7922 2 1 2 SER CA C -2.556 19.074 8.838 1.00 . B B . 2 SER CA 1 1
5 7923 2 1 2 SER CB C -1.683 19.765 7.787 1.00 . B B . 2 SER CB 1 1
5 7924 2 1 2 SER H H -1.667 18.503 10.673 1.00 . B B . 2 SER H 1 1
5 7925 2 1 2 SER HA H -3.043 19.827 9.439 1.00 . B B . 2 SER HA 1 1
5 7926 2 1 2 SER HB2 H -0.947 20.381 8.281 1.00 . B B . 2 SER HB2 1 1
5 7927 2 1 2 SER HB3 H -1.184 19.017 7.189 1.00 . B B . 2 SER HB3 1 1
5 7928 2 1 2 SER HG H -2.739 20.077 6.167 1.00 . B B . 2 SER HG 1 1
5 7929 2 1 2 SER N N -1.732 18.260 9.726 1.00 . B B . 2 SER N 1 1
5 7930 2 1 2 SER O O -3.836 18.324 6.948 1.00 . B B . 2 SER O 1 1
5 7931 2 1 2 SER OG O -2.463 20.584 6.933 1.00 . B B . 2 SER OG 1 1
5 7932 2 1 3 ALA C C -4.798 15.610 7.317 1.00 . B B . 3 ALA C 1 1
5 7933 2 1 3 ALA CA C -5.342 16.513 8.423 1.00 . B B . 3 ALA CA 1 1
5 7934 2 1 3 ALA CB C -6.514 17.343 7.919 1.00 . B B . 3 ALA CB 1 1
5 7935 2 1 3 ALA H H -4.078 17.352 9.899 1.00 . B B . 3 ALA H 1 1
5 7936 2 1 3 ALA HA H -5.692 15.895 9.235 1.00 . B B . 3 ALA HA 1 1
5 7937 2 1 3 ALA HB1 H -7.383 16.711 7.813 1.00 . B B . 3 ALA HB1 1 1
5 7938 2 1 3 ALA HB2 H -6.265 17.774 6.960 1.00 . B B . 3 ALA HB2 1 1
5 7939 2 1 3 ALA HB3 H -6.727 18.132 8.624 1.00 . B B . 3 ALA HB3 1 1
5 7940 2 1 3 ALA N N -4.294 17.386 8.944 1.00 . B B . 3 ALA N 1 1
5 7941 2 1 3 ALA O O -3.695 15.075 7.431 1.00 . B B . 3 ALA O 1 1
5 7942 2 1 4 ALA C C -6.150 14.721 3.966 1.00 . B B . 4 ALA C 1 1
5 7943 2 1 4 ALA CA C -5.163 14.605 5.126 1.00 . B B . 4 ALA CA 1 1
5 7944 2 1 4 ALA CB C -5.029 13.157 5.576 1.00 . B B . 4 ALA CB 1 1
5 7945 2 1 4 ALA H H -6.442 15.896 6.209 1.00 . B B . 4 ALA H 1 1
5 7946 2 1 4 ALA HA H -4.192 14.946 4.794 1.00 . B B . 4 ALA HA 1 1
5 7947 2 1 4 ALA HB1 H -4.556 12.579 4.795 1.00 . B B . 4 ALA HB1 1 1
5 7948 2 1 4 ALA HB2 H -6.008 12.752 5.781 1.00 . B B . 4 ALA HB2 1 1
5 7949 2 1 4 ALA HB3 H -4.426 13.113 6.471 1.00 . B B . 4 ALA HB3 1 1
5 7950 2 1 4 ALA N N -5.573 15.444 6.246 1.00 . B B . 4 ALA N 1 1
5 7951 2 1 4 ALA O O -6.623 15.814 3.651 1.00 . B B . 4 ALA O 1 1
5 7952 2 1 5 SER C C -7.710 12.131 1.795 1.00 . B B . 5 SER C 1 1
5 7953 2 1 5 SER CA C -7.390 13.568 2.210 1.00 . B B . 5 SER CA 1 1
5 7954 2 1 5 SER CB C -6.810 14.339 1.023 1.00 . B B . 5 SER CB 1 1
5 7955 2 1 5 SER H H -6.051 12.750 3.629 1.00 . B B . 5 SER H 1 1
5 7956 2 1 5 SER HA H -8.303 14.048 2.528 1.00 . B B . 5 SER HA 1 1
5 7957 2 1 5 SER HB2 H -7.510 14.310 0.202 1.00 . B B . 5 SER HB2 1 1
5 7958 2 1 5 SER HB3 H -6.638 15.364 1.311 1.00 . B B . 5 SER HB3 1 1
5 7959 2 1 5 SER HG H -5.432 12.948 1.061 1.00 . B B . 5 SER HG 1 1
5 7960 2 1 5 SER N N -6.459 13.591 3.334 1.00 . B B . 5 SER N 1 1
5 7961 2 1 5 SER O O -7.505 11.750 0.643 1.00 . B B . 5 SER O 1 1
5 7962 2 1 5 SER OG O -5.583 13.774 0.595 1.00 . B B . 5 SER OG 1 1
5 7963 2 1 6 PRO C C -9.579 9.782 1.322 1.00 . B B . 6 PRO C 1 1
5 7964 2 1 6 PRO CA C -8.571 9.913 2.457 1.00 . B B . 6 PRO CA 1 1
5 7965 2 1 6 PRO CB C -9.178 9.411 3.774 1.00 . B B . 6 PRO CB 1 1
5 7966 2 1 6 PRO CD C -8.507 11.675 4.130 1.00 . B B . 6 PRO CD 1 1
5 7967 2 1 6 PRO CG C -9.512 10.642 4.546 1.00 . B B . 6 PRO CG 1 1
5 7968 2 1 6 PRO HA H -7.693 9.330 2.219 1.00 . B B . 6 PRO HA 1 1
5 7969 2 1 6 PRO HB2 H -10.060 8.825 3.565 1.00 . B B . 6 PRO HB2 1 1
5 7970 2 1 6 PRO HB3 H -8.453 8.804 4.296 1.00 . B B . 6 PRO HB3 1 1
5 7971 2 1 6 PRO HD2 H -8.932 12.665 4.192 1.00 . B B . 6 PRO HD2 1 1
5 7972 2 1 6 PRO HD3 H -7.618 11.605 4.737 1.00 . B B . 6 PRO HD3 1 1
5 7973 2 1 6 PRO HG2 H -10.511 10.969 4.300 1.00 . B B . 6 PRO HG2 1 1
5 7974 2 1 6 PRO HG3 H -9.432 10.445 5.604 1.00 . B B . 6 PRO HG3 1 1
5 7975 2 1 6 PRO N N -8.222 11.310 2.733 1.00 . B B . 6 PRO N 1 1
5 7976 2 1 6 PRO O O -10.357 10.700 1.061 1.00 . B B . 6 PRO O 1 1
5 7977 2 1 7 ALA C C -10.158 9.309 -1.632 1.00 . B B . 7 ALA C 1 1
5 7978 2 1 7 ALA CA C -10.448 8.372 -0.469 1.00 . B B . 7 ALA CA 1 1
5 7979 2 1 7 ALA CB C -11.900 8.496 -0.034 1.00 . B B . 7 ALA CB 1 1
5 7980 2 1 7 ALA H H -8.898 7.951 0.905 1.00 . B B . 7 ALA H 1 1
5 7981 2 1 7 ALA HA H -10.280 7.355 -0.794 1.00 . B B . 7 ALA HA 1 1
5 7982 2 1 7 ALA HB1 H -11.941 8.786 1.006 1.00 . B B . 7 ALA HB1 1 1
5 7983 2 1 7 ALA HB2 H -12.397 7.546 -0.162 1.00 . B B . 7 ALA HB2 1 1
5 7984 2 1 7 ALA HB3 H -12.394 9.244 -0.636 1.00 . B B . 7 ALA HB3 1 1
5 7985 2 1 7 ALA N N -9.549 8.637 0.648 1.00 . B B . 7 ALA N 1 1
5 7986 2 1 7 ALA O O -11.065 9.712 -2.362 1.00 . B B . 7 ALA O 1 1
5 7987 2 1 8 VAL C C -8.344 9.708 -4.178 1.00 . B B . 8 VAL C 1 1
5 7988 2 1 8 VAL CA C -8.459 10.515 -2.885 1.00 . B B . 8 VAL CA 1 1
5 7989 2 1 8 VAL CB C -7.114 11.200 -2.553 1.00 . B B . 8 VAL CB 1 1
5 7990 2 1 8 VAL CG1 C -5.973 10.198 -2.529 1.00 . B B . 8 VAL CG1 1 1
5 7991 2 1 8 VAL CG2 C -6.827 12.328 -3.533 1.00 . B B . 8 VAL CG2 1 1
5 7992 2 1 8 VAL H H -8.210 9.277 -1.192 1.00 . B B . 8 VAL H 1 1
5 7993 2 1 8 VAL HA H -9.213 11.280 -3.014 1.00 . B B . 8 VAL HA 1 1
5 7994 2 1 8 VAL HB H -7.196 11.623 -1.563 1.00 . B B . 8 VAL HB 1 1
5 7995 2 1 8 VAL HG11 H -5.528 10.184 -1.544 1.00 . B B . 8 VAL HG11 1 1
5 7996 2 1 8 VAL HG12 H -5.227 10.483 -3.257 1.00 . B B . 8 VAL HG12 1 1
5 7997 2 1 8 VAL HG13 H -6.352 9.214 -2.767 1.00 . B B . 8 VAL HG13 1 1
5 7998 2 1 8 VAL HG21 H -7.144 12.036 -4.523 1.00 . B B . 8 VAL HG21 1 1
5 7999 2 1 8 VAL HG22 H -5.767 12.537 -3.541 1.00 . B B . 8 VAL HG22 1 1
5 8000 2 1 8 VAL HG23 H -7.366 13.215 -3.230 1.00 . B B . 8 VAL HG23 1 1
5 8001 2 1 8 VAL N N -8.884 9.641 -1.804 1.00 . B B . 8 VAL N 1 1
5 8002 2 1 8 VAL O O -7.306 9.706 -4.841 1.00 . B B . 8 VAL O 1 1
5 8003 2 1 9 ASP C C -8.861 6.786 -5.356 1.00 . B B . 9 ASP C 1 1
5 8004 2 1 9 ASP CA C -9.486 8.141 -5.680 1.00 . B B . 9 ASP CA 1 1
5 8005 2 1 9 ASP CB C -8.787 8.795 -6.882 1.00 . B B . 9 ASP CB 1 1
5 8006 2 1 9 ASP CG C -8.936 7.998 -8.165 1.00 . B B . 9 ASP CG 1 1
5 8007 2 1 9 ASP H H -10.206 9.035 -3.909 1.00 . B B . 9 ASP H 1 1
5 8008 2 1 9 ASP HA H -10.528 7.988 -5.920 1.00 . B B . 9 ASP HA 1 1
5 8009 2 1 9 ASP HB2 H -9.208 9.776 -7.042 1.00 . B B . 9 ASP HB2 1 1
5 8010 2 1 9 ASP HB3 H -7.734 8.893 -6.665 1.00 . B B . 9 ASP HB3 1 1
5 8011 2 1 9 ASP N N -9.427 8.998 -4.500 1.00 . B B . 9 ASP N 1 1
5 8012 2 1 9 ASP O O -9.009 5.834 -6.117 1.00 . B B . 9 ASP O 1 1
5 8013 2 1 9 ASP OD1 O -8.386 6.880 -8.241 1.00 . B B . 9 ASP OD1 1 1
5 8014 2 1 9 ASP OD2 O -9.606 8.494 -9.095 1.00 . B B . 9 ASP OD2 1 1
5 8015 2 1 10 ILE C C -6.274 5.183 -4.578 1.00 . B B . 10 ILE C 1 1
5 8016 2 1 10 ILE CA C -7.503 5.504 -3.729 1.00 . B B . 10 ILE CA 1 1
5 8017 2 1 10 ILE CB C -8.464 4.292 -3.684 1.00 . B B . 10 ILE CB 1 1
5 8018 2 1 10 ILE CD1 C -8.356 4.069 -1.148 1.00 . B B . 10 ILE CD1 1 1
5 8019 2 1 10 ILE CG1 C -8.122 3.401 -2.487 1.00 . B B . 10 ILE CG1 1 1
5 8020 2 1 10 ILE CG2 C -8.413 3.485 -4.974 1.00 . B B . 10 ILE CG2 1 1
5 8021 2 1 10 ILE H H -8.110 7.532 -3.656 1.00 . B B . 10 ILE H 1 1
5 8022 2 1 10 ILE HA H -7.168 5.689 -2.712 1.00 . B B . 10 ILE HA 1 1
5 8023 2 1 10 ILE HB H -9.468 4.665 -3.565 1.00 . B B . 10 ILE HB 1 1
5 8024 2 1 10 ILE HD11 H -9.418 4.088 -0.935 1.00 . B B . 10 ILE HD11 1 1
5 8025 2 1 10 ILE HD12 H -7.978 5.081 -1.179 1.00 . B B . 10 ILE HD12 1 1
5 8026 2 1 10 ILE HD13 H -7.844 3.518 -0.374 1.00 . B B . 10 ILE HD13 1 1
5 8027 2 1 10 ILE HG12 H -8.730 2.511 -2.524 1.00 . B B . 10 ILE HG12 1 1
5 8028 2 1 10 ILE HG13 H -7.080 3.122 -2.539 1.00 . B B . 10 ILE HG13 1 1
5 8029 2 1 10 ILE HG21 H -7.818 2.597 -4.819 1.00 . B B . 10 ILE HG21 1 1
5 8030 2 1 10 ILE HG22 H -7.970 4.083 -5.755 1.00 . B B . 10 ILE HG22 1 1
5 8031 2 1 10 ILE HG23 H -9.416 3.201 -5.260 1.00 . B B . 10 ILE HG23 1 1
5 8032 2 1 10 ILE N N -8.170 6.724 -4.207 1.00 . B B . 10 ILE N 1 1
5 8033 2 1 10 ILE O O -5.236 4.781 -4.050 1.00 . B B . 10 ILE O 1 1
5 8034 2 1 11 GLY C C -4.142 6.115 -6.520 1.00 . B B . 11 GLY C 1 1
5 8035 2 1 11 GLY CA C -5.269 5.139 -6.774 1.00 . B B . 11 GLY CA 1 1
5 8036 2 1 11 GLY H H -7.227 5.726 -6.251 1.00 . B B . 11 GLY H 1 1
5 8037 2 1 11 GLY HA2 H -4.909 4.134 -6.614 1.00 . B B . 11 GLY HA2 1 1
5 8038 2 1 11 GLY HA3 H -5.600 5.239 -7.797 1.00 . B B . 11 GLY HA3 1 1
5 8039 2 1 11 GLY N N -6.386 5.387 -5.888 1.00 . B B . 11 GLY N 1 1
5 8040 2 1 11 GLY O O -2.970 5.771 -6.654 1.00 . B B . 11 GLY O 1 1
5 8041 2 1 12 ASP C C -2.695 7.982 -4.635 1.00 . B B . 12 ASP C 1 1
5 8042 2 1 12 ASP CA C -3.528 8.377 -5.850 1.00 . B B . 12 ASP CA 1 1
5 8043 2 1 12 ASP CB C -4.233 9.711 -5.597 1.00 . B B . 12 ASP CB 1 1
5 8044 2 1 12 ASP CG C -3.262 10.857 -5.381 1.00 . B B . 12 ASP CG 1 1
5 8045 2 1 12 ASP H H -5.460 7.543 -6.048 1.00 . B B . 12 ASP H 1 1
5 8046 2 1 12 ASP HA H -2.877 8.474 -6.706 1.00 . B B . 12 ASP HA 1 1
5 8047 2 1 12 ASP HB2 H -4.854 9.948 -6.448 1.00 . B B . 12 ASP HB2 1 1
5 8048 2 1 12 ASP HB3 H -4.853 9.621 -4.717 1.00 . B B . 12 ASP HB3 1 1
5 8049 2 1 12 ASP N N -4.507 7.338 -6.142 1.00 . B B . 12 ASP N 1 1
5 8050 2 1 12 ASP O O -1.470 8.103 -4.642 1.00 . B B . 12 ASP O 1 1
5 8051 2 1 12 ASP OD1 O -2.038 10.625 -5.465 1.00 . B B . 12 ASP OD1 1 1
5 8052 2 1 12 ASP OD2 O -3.728 11.988 -5.131 1.00 . B B . 12 ASP OD2 1 1
5 8053 2 1 13 ARG C C -1.699 5.959 -2.709 1.00 . B B . 13 ARG C 1 1
5 8054 2 1 13 ARG CA C -2.701 7.058 -2.378 1.00 . B B . 13 ARG CA 1 1
5 8055 2 1 13 ARG CB C -3.727 6.515 -1.382 1.00 . B B . 13 ARG CB 1 1
5 8056 2 1 13 ARG CD C -4.568 8.483 -0.048 1.00 . B B . 13 ARG CD 1 1
5 8057 2 1 13 ARG CG C -4.895 7.448 -1.113 1.00 . B B . 13 ARG CG 1 1
5 8058 2 1 13 ARG CZ C -3.102 10.427 0.270 1.00 . B B . 13 ARG CZ 1 1
5 8059 2 1 13 ARG H H -4.347 7.411 -3.662 1.00 . B B . 13 ARG H 1 1
5 8060 2 1 13 ARG HA H -2.186 7.902 -1.947 1.00 . B B . 13 ARG HA 1 1
5 8061 2 1 13 ARG HB2 H -4.122 5.586 -1.765 1.00 . B B . 13 ARG HB2 1 1
5 8062 2 1 13 ARG HB3 H -3.228 6.322 -0.444 1.00 . B B . 13 ARG HB3 1 1
5 8063 2 1 13 ARG HD2 H -5.458 9.061 0.154 1.00 . B B . 13 ARG HD2 1 1
5 8064 2 1 13 ARG HD3 H -4.263 7.970 0.851 1.00 . B B . 13 ARG HD3 1 1
5 8065 2 1 13 ARG HE H -3.060 9.216 -1.315 1.00 . B B . 13 ARG HE 1 1
5 8066 2 1 13 ARG HG2 H -5.150 7.959 -2.029 1.00 . B B . 13 ARG HG2 1 1
5 8067 2 1 13 ARG HG3 H -5.739 6.861 -0.781 1.00 . B B . 13 ARG HG3 1 1
5 8068 2 1 13 ARG HH11 H -4.440 10.111 1.754 1.00 . B B . 13 ARG HH11 1 1
5 8069 2 1 13 ARG HH12 H -3.393 11.472 1.977 1.00 . B B . 13 ARG HH12 1 1
5 8070 2 1 13 ARG HH21 H -1.673 11.009 -1.032 1.00 . B B . 13 ARG HH21 1 1
5 8071 2 1 13 ARG HH22 H -1.820 11.983 0.392 1.00 . B B . 13 ARG HH22 1 1
5 8072 2 1 13 ARG N N -3.372 7.493 -3.599 1.00 . B B . 13 ARG N 1 1
5 8073 2 1 13 ARG NE N -3.501 9.389 -0.459 1.00 . B B . 13 ARG NE 1 1
5 8074 2 1 13 ARG NH1 N -3.694 10.692 1.429 1.00 . B B . 13 ARG NH1 1 1
5 8075 2 1 13 ARG NH2 N -2.118 11.202 -0.158 1.00 . B B . 13 ARG NH2 1 1
5 8076 2 1 13 ARG O O -0.543 5.997 -2.287 1.00 . B B . 13 ARG O 1 1
5 8077 2 1 14 LEU C C -0.192 4.298 -4.770 1.00 . B B . 14 LEU C 1 1
5 8078 2 1 14 LEU CA C -1.356 3.849 -3.896 1.00 . B B . 14 LEU CA 1 1
5 8079 2 1 14 LEU CB C -2.226 2.857 -4.667 1.00 . B B . 14 LEU CB 1 1
5 8080 2 1 14 LEU CD1 C -4.480 1.763 -4.620 1.00 . B B . 14 LEU CD1 1 1
5 8081 2 1 14 LEU CD2 C -2.595 0.802 -3.298 1.00 . B B . 14 LEU CD2 1 1
5 8082 2 1 14 LEU CG C -3.229 2.082 -3.815 1.00 . B B . 14 LEU CG 1 1
5 8083 2 1 14 LEU H H -3.104 5.026 -3.773 1.00 . B B . 14 LEU H 1 1
5 8084 2 1 14 LEU HA H -0.969 3.367 -3.011 1.00 . B B . 14 LEU HA 1 1
5 8085 2 1 14 LEU HB2 H -2.771 3.401 -5.424 1.00 . B B . 14 LEU HB2 1 1
5 8086 2 1 14 LEU HB3 H -1.577 2.146 -5.157 1.00 . B B . 14 LEU HB3 1 1
5 8087 2 1 14 LEU HD11 H -4.222 1.668 -5.664 1.00 . B B . 14 LEU HD11 1 1
5 8088 2 1 14 LEU HD12 H -5.198 2.561 -4.497 1.00 . B B . 14 LEU HD12 1 1
5 8089 2 1 14 LEU HD13 H -4.908 0.837 -4.267 1.00 . B B . 14 LEU HD13 1 1
5 8090 2 1 14 LEU HD21 H -3.320 0.246 -2.723 1.00 . B B . 14 LEU HD21 1 1
5 8091 2 1 14 LEU HD22 H -1.749 1.046 -2.672 1.00 . B B . 14 LEU HD22 1 1
5 8092 2 1 14 LEU HD23 H -2.263 0.204 -4.134 1.00 . B B . 14 LEU HD23 1 1
5 8093 2 1 14 LEU HG H -3.518 2.684 -2.966 1.00 . B B . 14 LEU HG 1 1
5 8094 2 1 14 LEU N N -2.171 4.982 -3.476 1.00 . B B . 14 LEU N 1 1
5 8095 2 1 14 LEU O O 0.937 3.845 -4.594 1.00 . B B . 14 LEU O 1 1
5 8096 2 1 15 ASP C C 1.672 6.344 -5.840 1.00 . B B . 15 ASP C 1 1
5 8097 2 1 15 ASP CA C 0.539 5.695 -6.622 1.00 . B B . 15 ASP CA 1 1
5 8098 2 1 15 ASP CB C -0.075 6.703 -7.597 1.00 . B B . 15 ASP CB 1 1
5 8099 2 1 15 ASP CG C 0.912 7.176 -8.649 1.00 . B B . 15 ASP CG 1 1
5 8100 2 1 15 ASP H H -1.400 5.504 -5.804 1.00 . B B . 15 ASP H 1 1
5 8101 2 1 15 ASP HA H 0.933 4.859 -7.181 1.00 . B B . 15 ASP HA 1 1
5 8102 2 1 15 ASP HB2 H -0.913 6.244 -8.098 1.00 . B B . 15 ASP HB2 1 1
5 8103 2 1 15 ASP HB3 H -0.421 7.563 -7.043 1.00 . B B . 15 ASP HB3 1 1
5 8104 2 1 15 ASP N N -0.480 5.186 -5.714 1.00 . B B . 15 ASP N 1 1
5 8105 2 1 15 ASP O O 2.845 6.080 -6.093 1.00 . B B . 15 ASP O 1 1
5 8106 2 1 15 ASP OD1 O 2.064 6.693 -8.644 1.00 . B B . 15 ASP OD1 1 1
5 8107 2 1 15 ASP OD2 O 0.529 8.026 -9.479 1.00 . B B . 15 ASP OD2 1 1
5 8108 2 1 16 GLU C C 3.095 6.854 -3.237 1.00 . B B . 16 GLU C 1 1
5 8109 2 1 16 GLU CA C 2.299 7.865 -4.053 1.00 . B B . 16 GLU CA 1 1
5 8110 2 1 16 GLU CB C 1.619 8.879 -3.131 1.00 . B B . 16 GLU CB 1 1
5 8111 2 1 16 GLU CD C 0.229 10.984 -2.953 1.00 . B B . 16 GLU CD 1 1
5 8112 2 1 16 GLU CG C 0.871 9.970 -3.880 1.00 . B B . 16 GLU CG 1 1
5 8113 2 1 16 GLU H H 0.359 7.352 -4.720 1.00 . B B . 16 GLU H 1 1
5 8114 2 1 16 GLU HA H 2.975 8.390 -4.711 1.00 . B B . 16 GLU HA 1 1
5 8115 2 1 16 GLU HB2 H 0.916 8.358 -2.499 1.00 . B B . 16 GLU HB2 1 1
5 8116 2 1 16 GLU HB3 H 2.369 9.345 -2.511 1.00 . B B . 16 GLU HB3 1 1
5 8117 2 1 16 GLU HG2 H 1.565 10.486 -4.525 1.00 . B B . 16 GLU HG2 1 1
5 8118 2 1 16 GLU HG3 H 0.097 9.513 -4.479 1.00 . B B . 16 GLU HG3 1 1
5 8119 2 1 16 GLU N N 1.311 7.187 -4.881 1.00 . B B . 16 GLU N 1 1
5 8120 2 1 16 GLU O O 4.306 6.989 -3.079 1.00 . B B . 16 GLU O 1 1
5 8121 2 1 16 GLU OE1 O 0.968 11.643 -2.193 1.00 . B B . 16 GLU OE1 1 1
5 8122 2 1 16 GLU OE2 O -1.012 11.119 -2.990 1.00 . B B . 16 GLU OE2 1 1
5 8123 2 1 17 LEU C C 4.071 4.033 -2.791 1.00 . B B . 17 LEU C 1 1
5 8124 2 1 17 LEU CA C 3.056 4.792 -1.939 1.00 . B B . 17 LEU CA 1 1
5 8125 2 1 17 LEU CB C 2.023 3.817 -1.374 1.00 . B B . 17 LEU CB 1 1
5 8126 2 1 17 LEU CD1 C 3.518 3.395 0.608 1.00 . B B . 17 LEU CD1 1 1
5 8127 2 1 17 LEU CD2 C 1.455 2.044 0.298 1.00 . B B . 17 LEU CD2 1 1
5 8128 2 1 17 LEU CG C 2.586 2.762 -0.413 1.00 . B B . 17 LEU CG 1 1
5 8129 2 1 17 LEU H H 1.442 5.776 -2.895 1.00 . B B . 17 LEU H 1 1
5 8130 2 1 17 LEU HA H 3.569 5.268 -1.114 1.00 . B B . 17 LEU HA 1 1
5 8131 2 1 17 LEU HB2 H 1.267 4.382 -0.852 1.00 . B B . 17 LEU HB2 1 1
5 8132 2 1 17 LEU HB3 H 1.555 3.304 -2.200 1.00 . B B . 17 LEU HB3 1 1
5 8133 2 1 17 LEU HD11 H 2.991 3.532 1.543 1.00 . B B . 17 LEU HD11 1 1
5 8134 2 1 17 LEU HD12 H 3.857 4.353 0.243 1.00 . B B . 17 LEU HD12 1 1
5 8135 2 1 17 LEU HD13 H 4.369 2.749 0.768 1.00 . B B . 17 LEU HD13 1 1
5 8136 2 1 17 LEU HD21 H 1.109 1.224 -0.314 1.00 . B B . 17 LEU HD21 1 1
5 8137 2 1 17 LEU HD22 H 0.638 2.736 0.468 1.00 . B B . 17 LEU HD22 1 1
5 8138 2 1 17 LEU HD23 H 1.809 1.664 1.244 1.00 . B B . 17 LEU HD23 1 1
5 8139 2 1 17 LEU HG H 3.148 2.032 -0.976 1.00 . B B . 17 LEU HG 1 1
5 8140 2 1 17 LEU N N 2.406 5.834 -2.729 1.00 . B B . 17 LEU N 1 1
5 8141 2 1 17 LEU O O 5.181 3.750 -2.345 1.00 . B B . 17 LEU O 1 1
5 8142 2 1 18 GLU C C 5.762 3.812 -5.302 1.00 . B B . 18 GLU C 1 1
5 8143 2 1 18 GLU CA C 4.544 2.978 -4.942 1.00 . B B . 18 GLU CA 1 1
5 8144 2 1 18 GLU CB C 3.785 2.615 -6.220 1.00 . B B . 18 GLU CB 1 1
5 8145 2 1 18 GLU CD C 3.780 1.283 -8.367 1.00 . B B . 18 GLU CD 1 1
5 8146 2 1 18 GLU CG C 4.477 1.547 -7.048 1.00 . B B . 18 GLU CG 1 1
5 8147 2 1 18 GLU H H 2.778 3.962 -4.317 1.00 . B B . 18 GLU H 1 1
5 8148 2 1 18 GLU HA H 4.868 2.072 -4.453 1.00 . B B . 18 GLU HA 1 1
5 8149 2 1 18 GLU HB2 H 2.803 2.255 -5.953 1.00 . B B . 18 GLU HB2 1 1
5 8150 2 1 18 GLU HB3 H 3.681 3.503 -6.828 1.00 . B B . 18 GLU HB3 1 1
5 8151 2 1 18 GLU HG2 H 5.486 1.863 -7.247 1.00 . B B . 18 GLU HG2 1 1
5 8152 2 1 18 GLU HG3 H 4.496 0.630 -6.481 1.00 . B B . 18 GLU HG3 1 1
5 8153 2 1 18 GLU N N 3.675 3.707 -4.022 1.00 . B B . 18 GLU N 1 1
5 8154 2 1 18 GLU O O 6.901 3.386 -5.112 1.00 . B B . 18 GLU O 1 1
5 8155 2 1 18 GLU OE1 O 3.646 2.231 -9.170 1.00 . B B . 18 GLU OE1 1 1
5 8156 2 1 18 GLU OE2 O 3.369 0.126 -8.599 1.00 . B B . 18 GLU OE2 1 1
5 8157 2 1 19 LYS C C 7.513 6.126 -5.016 1.00 . B B . 19 LYS C 1 1
5 8158 2 1 19 LYS CA C 6.575 5.926 -6.192 1.00 . B B . 19 LYS CA 1 1
5 8159 2 1 19 LYS CB C 5.988 7.270 -6.628 1.00 . B B . 19 LYS CB 1 1
5 8160 2 1 19 LYS CD C 5.743 6.784 -9.087 1.00 . B B . 19 LYS CD 1 1
5 8161 2 1 19 LYS CE C 6.701 7.877 -9.532 1.00 . B B . 19 LYS CE 1 1
5 8162 2 1 19 LYS CG C 5.026 7.164 -7.801 1.00 . B B . 19 LYS CG 1 1
5 8163 2 1 19 LYS H H 4.578 5.292 -5.932 1.00 . B B . 19 LYS H 1 1
5 8164 2 1 19 LYS HA H 7.121 5.489 -7.014 1.00 . B B . 19 LYS HA 1 1
5 8165 2 1 19 LYS HB2 H 5.458 7.706 -5.794 1.00 . B B . 19 LYS HB2 1 1
5 8166 2 1 19 LYS HB3 H 6.796 7.927 -6.912 1.00 . B B . 19 LYS HB3 1 1
5 8167 2 1 19 LYS HD2 H 6.300 5.874 -8.922 1.00 . B B . 19 LYS HD2 1 1
5 8168 2 1 19 LYS HD3 H 5.009 6.624 -9.862 1.00 . B B . 19 LYS HD3 1 1
5 8169 2 1 19 LYS HE2 H 7.452 8.012 -8.769 1.00 . B B . 19 LYS HE2 1 1
5 8170 2 1 19 LYS HE3 H 7.174 7.571 -10.453 1.00 . B B . 19 LYS HE3 1 1
5 8171 2 1 19 LYS HG2 H 4.285 6.410 -7.579 1.00 . B B . 19 LYS HG2 1 1
5 8172 2 1 19 LYS HG3 H 4.539 8.117 -7.941 1.00 . B B . 19 LYS HG3 1 1
5 8173 2 1 19 LYS HZ1 H 6.264 9.568 -10.678 1.00 . B B . 19 LYS HZ1 1 1
5 8174 2 1 19 LYS HZ2 H 6.257 9.850 -9.011 1.00 . B B . 19 LYS HZ2 1 1
5 8175 2 1 19 LYS HZ3 H 4.968 9.027 -9.733 1.00 . B B . 19 LYS HZ3 1 1
5 8176 2 1 19 LYS N N 5.508 5.013 -5.814 1.00 . B B . 19 LYS N 1 1
5 8177 2 1 19 LYS NZ N 5.998 9.171 -9.754 1.00 . B B . 19 LYS NZ 1 1
5 8178 2 1 19 LYS O O 8.725 6.263 -5.180 1.00 . B B . 19 LYS O 1 1
5 8179 2 1 20 ALA C C 8.597 5.113 -2.340 1.00 . B B . 20 ALA C 1 1
5 8180 2 1 20 ALA CA C 7.687 6.308 -2.601 1.00 . B B . 20 ALA CA 1 1
5 8181 2 1 20 ALA CB C 6.745 6.530 -1.433 1.00 . B B . 20 ALA CB 1 1
5 8182 2 1 20 ALA H H 5.959 6.014 -3.770 1.00 . B B . 20 ALA H 1 1
5 8183 2 1 20 ALA HA H 8.297 7.191 -2.710 1.00 . B B . 20 ALA HA 1 1
5 8184 2 1 20 ALA HB1 H 6.353 5.579 -1.101 1.00 . B B . 20 ALA HB1 1 1
5 8185 2 1 20 ALA HB2 H 5.929 7.166 -1.744 1.00 . B B . 20 ALA HB2 1 1
5 8186 2 1 20 ALA HB3 H 7.280 7.000 -0.622 1.00 . B B . 20 ALA HB3 1 1
5 8187 2 1 20 ALA N N 6.929 6.134 -3.824 1.00 . B B . 20 ALA N 1 1
5 8188 2 1 20 ALA O O 9.783 5.283 -2.063 1.00 . B B . 20 ALA O 1 1
5 8189 2 1 21 LEU C C 10.013 2.665 -3.166 1.00 . B B . 21 LEU C 1 1
5 8190 2 1 21 LEU CA C 8.837 2.699 -2.209 1.00 . B B . 21 LEU CA 1 1
5 8191 2 1 21 LEU CB C 8.017 1.420 -2.387 1.00 . B B . 21 LEU CB 1 1
5 8192 2 1 21 LEU CD1 C 6.643 -0.163 -1.032 1.00 . B B . 21 LEU CD1 1 1
5 8193 2 1 21 LEU CD2 C 6.784 2.211 -0.331 1.00 . B B . 21 LEU CD2 1 1
5 8194 2 1 21 LEU CG C 6.765 1.268 -1.518 1.00 . B B . 21 LEU CG 1 1
5 8195 2 1 21 LEU H H 7.095 3.821 -2.664 1.00 . B B . 21 LEU H 1 1
5 8196 2 1 21 LEU HA H 9.215 2.738 -1.198 1.00 . B B . 21 LEU HA 1 1
5 8197 2 1 21 LEU HB2 H 7.708 1.371 -3.416 1.00 . B B . 21 LEU HB2 1 1
5 8198 2 1 21 LEU HB3 H 8.668 0.580 -2.183 1.00 . B B . 21 LEU HB3 1 1
5 8199 2 1 21 LEU HD11 H 6.333 -0.797 -1.849 1.00 . B B . 21 LEU HD11 1 1
5 8200 2 1 21 LEU HD12 H 5.912 -0.211 -0.240 1.00 . B B . 21 LEU HD12 1 1
5 8201 2 1 21 LEU HD13 H 7.599 -0.497 -0.661 1.00 . B B . 21 LEU HD13 1 1
5 8202 2 1 21 LEU HD21 H 7.035 3.205 -0.662 1.00 . B B . 21 LEU HD21 1 1
5 8203 2 1 21 LEU HD22 H 7.519 1.870 0.383 1.00 . B B . 21 LEU HD22 1 1
5 8204 2 1 21 LEU HD23 H 5.809 2.220 0.133 1.00 . B B . 21 LEU HD23 1 1
5 8205 2 1 21 LEU HG H 5.897 1.491 -2.112 1.00 . B B . 21 LEU HG 1 1
5 8206 2 1 21 LEU N N 8.044 3.903 -2.435 1.00 . B B . 21 LEU N 1 1
5 8207 2 1 21 LEU O O 11.106 2.262 -2.792 1.00 . B B . 21 LEU O 1 1
5 8208 2 1 22 GLU C C 12.098 3.722 -4.807 1.00 . B B . 22 GLU C 1 1
5 8209 2 1 22 GLU CA C 10.839 3.116 -5.408 1.00 . B B . 22 GLU CA 1 1
5 8210 2 1 22 GLU CB C 10.400 3.908 -6.642 1.00 . B B . 22 GLU CB 1 1
5 8211 2 1 22 GLU CD C 8.821 4.071 -8.609 1.00 . B B . 22 GLU CD 1 1
5 8212 2 1 22 GLU CG C 9.193 3.314 -7.350 1.00 . B B . 22 GLU CG 1 1
5 8213 2 1 22 GLU H H 8.885 3.410 -4.647 1.00 . B B . 22 GLU H 1 1
5 8214 2 1 22 GLU HA H 11.044 2.095 -5.696 1.00 . B B . 22 GLU HA 1 1
5 8215 2 1 22 GLU HB2 H 10.153 4.915 -6.340 1.00 . B B . 22 GLU HB2 1 1
5 8216 2 1 22 GLU HB3 H 11.220 3.944 -7.343 1.00 . B B . 22 GLU HB3 1 1
5 8217 2 1 22 GLU HG2 H 9.414 2.291 -7.616 1.00 . B B . 22 GLU HG2 1 1
5 8218 2 1 22 GLU HG3 H 8.350 3.333 -6.675 1.00 . B B . 22 GLU HG3 1 1
5 8219 2 1 22 GLU N N 9.781 3.095 -4.406 1.00 . B B . 22 GLU N 1 1
5 8220 2 1 22 GLU O O 13.215 3.307 -5.119 1.00 . B B . 22 GLU O 1 1
5 8221 2 1 22 GLU OE1 O 8.529 5.281 -8.512 1.00 . B B . 22 GLU OE1 1 1
5 8222 2 1 22 GLU OE2 O 8.822 3.454 -9.696 1.00 . B B . 22 GLU OE2 1 1
5 8223 2 1 23 ALA C C 13.577 4.446 -2.153 1.00 . B B . 23 ALA C 1 1
5 8224 2 1 23 ALA CA C 13.003 5.350 -3.242 1.00 . B B . 23 ALA CA 1 1
5 8225 2 1 23 ALA CB C 12.545 6.674 -2.650 1.00 . B B . 23 ALA CB 1 1
5 8226 2 1 23 ALA H H 10.980 4.961 -3.708 1.00 . B B . 23 ALA H 1 1
5 8227 2 1 23 ALA HA H 13.772 5.553 -3.973 1.00 . B B . 23 ALA HA 1 1
5 8228 2 1 23 ALA HB1 H 11.467 6.685 -2.581 1.00 . B B . 23 ALA HB1 1 1
5 8229 2 1 23 ALA HB2 H 12.873 7.485 -3.284 1.00 . B B . 23 ALA HB2 1 1
5 8230 2 1 23 ALA HB3 H 12.970 6.794 -1.664 1.00 . B B . 23 ALA HB3 1 1
5 8231 2 1 23 ALA N N 11.899 4.693 -3.922 1.00 . B B . 23 ALA N 1 1
5 8232 2 1 23 ALA O O 14.790 4.296 -2.043 1.00 . B B . 23 ALA O 1 1
5 8233 2 1 24 LEU C C 13.225 1.512 -0.764 1.00 . B B . 24 LEU C 1 1
5 8234 2 1 24 LEU CA C 13.104 2.947 -0.271 1.00 . B B . 24 LEU CA 1 1
5 8235 2 1 24 LEU CB C 12.086 2.951 0.880 1.00 . B B . 24 LEU CB 1 1
5 8236 2 1 24 LEU CD1 C 13.057 4.937 2.070 1.00 . B B . 24 LEU CD1 1 1
5 8237 2 1 24 LEU CD2 C 11.095 5.213 0.542 1.00 . B B . 24 LEU CD2 1 1
5 8238 2 1 24 LEU CG C 11.788 4.300 1.531 1.00 . B B . 24 LEU CG 1 1
5 8239 2 1 24 LEU H H 11.735 4.006 -1.499 1.00 . B B . 24 LEU H 1 1
5 8240 2 1 24 LEU HA H 14.062 3.279 0.098 1.00 . B B . 24 LEU HA 1 1
5 8241 2 1 24 LEU HB2 H 11.157 2.552 0.503 1.00 . B B . 24 LEU HB2 1 1
5 8242 2 1 24 LEU HB3 H 12.449 2.287 1.648 1.00 . B B . 24 LEU HB3 1 1
5 8243 2 1 24 LEU HD11 H 13.325 4.464 3.003 1.00 . B B . 24 LEU HD11 1 1
5 8244 2 1 24 LEU HD12 H 12.887 5.990 2.238 1.00 . B B . 24 LEU HD12 1 1
5 8245 2 1 24 LEU HD13 H 13.857 4.809 1.358 1.00 . B B . 24 LEU HD13 1 1
5 8246 2 1 24 LEU HD21 H 10.430 4.626 -0.074 1.00 . B B . 24 LEU HD21 1 1
5 8247 2 1 24 LEU HD22 H 11.833 5.694 -0.081 1.00 . B B . 24 LEU HD22 1 1
5 8248 2 1 24 LEU HD23 H 10.528 5.959 1.077 1.00 . B B . 24 LEU HD23 1 1
5 8249 2 1 24 LEU HG H 11.119 4.147 2.363 1.00 . B B . 24 LEU HG 1 1
5 8250 2 1 24 LEU N N 12.691 3.844 -1.354 1.00 . B B . 24 LEU N 1 1
5 8251 2 1 24 LEU O O 13.316 0.593 0.042 1.00 . B B . 24 LEU O 1 1
5 8252 2 1 25 SER C C 14.384 -0.838 -2.076 1.00 . B B . 25 SER C 1 1
5 8253 2 1 25 SER CA C 13.244 -0.013 -2.662 1.00 . B B . 25 SER CA 1 1
5 8254 2 1 25 SER CB C 13.367 0.071 -4.182 1.00 . B B . 25 SER CB 1 1
5 8255 2 1 25 SER H H 13.080 2.099 -2.669 1.00 . B B . 25 SER H 1 1
5 8256 2 1 25 SER HA H 12.314 -0.507 -2.424 1.00 . B B . 25 SER HA 1 1
5 8257 2 1 25 SER HB2 H 13.314 -0.924 -4.597 1.00 . B B . 25 SER HB2 1 1
5 8258 2 1 25 SER HB3 H 12.552 0.663 -4.571 1.00 . B B . 25 SER HB3 1 1
5 8259 2 1 25 SER HG H 14.432 1.261 -5.315 1.00 . B B . 25 SER HG 1 1
5 8260 2 1 25 SER N N 13.184 1.324 -2.078 1.00 . B B . 25 SER N 1 1
5 8261 2 1 25 SER O O 15.464 -0.938 -2.658 1.00 . B B . 25 SER O 1 1
5 8262 2 1 25 SER OG O 14.588 0.672 -4.572 1.00 . B B . 25 SER OG 1 1
5 8263 2 1 26 ALA C C 16.434 -1.532 -0.081 1.00 . B B . 26 ALA C 1 1
5 8264 2 1 26 ALA CA C 15.095 -2.255 -0.219 1.00 . B B . 26 ALA CA 1 1
5 8265 2 1 26 ALA CB C 15.265 -3.573 -0.953 1.00 . B B . 26 ALA CB 1 1
5 8266 2 1 26 ALA H H 13.233 -1.306 -0.511 1.00 . B B . 26 ALA H 1 1
5 8267 2 1 26 ALA HA H 14.705 -2.466 0.769 1.00 . B B . 26 ALA HA 1 1
5 8268 2 1 26 ALA HB1 H 14.335 -3.831 -1.441 1.00 . B B . 26 ALA HB1 1 1
5 8269 2 1 26 ALA HB2 H 15.530 -4.348 -0.249 1.00 . B B . 26 ALA HB2 1 1
5 8270 2 1 26 ALA HB3 H 16.045 -3.475 -1.693 1.00 . B B . 26 ALA HB3 1 1
5 8271 2 1 26 ALA N N 14.119 -1.428 -0.912 1.00 . B B . 26 ALA N 1 1
5 8272 2 1 26 ALA O O 17.496 -2.124 -0.269 1.00 . B B . 26 ALA O 1 1
5 8273 2 1 27 GLU C C 18.379 0.164 1.624 1.00 . B B . 27 GLU C 1 1
5 8274 2 1 27 GLU CA C 17.565 0.576 0.401 1.00 . B B . 27 GLU CA 1 1
5 8275 2 1 27 GLU CB C 17.184 2.051 0.512 1.00 . B B . 27 GLU CB 1 1
5 8276 2 1 27 GLU CD C 17.664 2.713 -1.882 1.00 . B B . 27 GLU CD 1 1
5 8277 2 1 27 GLU CG C 16.628 2.631 -0.777 1.00 . B B . 27 GLU CG 1 1
5 8278 2 1 27 GLU H H 15.489 0.169 0.374 1.00 . B B . 27 GLU H 1 1
5 8279 2 1 27 GLU HA H 18.175 0.440 -0.479 1.00 . B B . 27 GLU HA 1 1
5 8280 2 1 27 GLU HB2 H 16.437 2.162 1.283 1.00 . B B . 27 GLU HB2 1 1
5 8281 2 1 27 GLU HB3 H 18.060 2.619 0.787 1.00 . B B . 27 GLU HB3 1 1
5 8282 2 1 27 GLU HG2 H 15.813 2.006 -1.114 1.00 . B B . 27 GLU HG2 1 1
5 8283 2 1 27 GLU HG3 H 16.257 3.626 -0.577 1.00 . B B . 27 GLU HG3 1 1
5 8284 2 1 27 GLU N N 16.368 -0.244 0.243 1.00 . B B . 27 GLU N 1 1
5 8285 2 1 27 GLU O O 19.610 0.167 1.587 1.00 . B B . 27 GLU O 1 1
5 8286 2 1 27 GLU OE1 O 18.833 2.348 -1.633 1.00 . B B . 27 GLU OE1 1 1
5 8287 2 1 27 GLU OE2 O 17.307 3.149 -2.997 1.00 . B B . 27 GLU OE2 1 1
5 8288 2 1 28 ASP C C 17.451 -1.398 4.827 1.00 . B B . 28 ASP C 1 1
5 8289 2 1 28 ASP CA C 18.371 -0.563 3.940 1.00 . B B . 28 ASP CA 1 1
5 8290 2 1 28 ASP CB C 18.842 0.685 4.694 1.00 . B B . 28 ASP CB 1 1
5 8291 2 1 28 ASP CG C 19.807 0.364 5.821 1.00 . B B . 28 ASP CG 1 1
5 8292 2 1 28 ASP H H 16.713 -0.144 2.688 1.00 . B B . 28 ASP H 1 1
5 8293 2 1 28 ASP HA H 19.231 -1.157 3.672 1.00 . B B . 28 ASP HA 1 1
5 8294 2 1 28 ASP HB2 H 19.337 1.348 4.002 1.00 . B B . 28 ASP HB2 1 1
5 8295 2 1 28 ASP HB3 H 17.984 1.188 5.114 1.00 . B B . 28 ASP HB3 1 1
5 8296 2 1 28 ASP N N 17.692 -0.172 2.710 1.00 . B B . 28 ASP N 1 1
5 8297 2 1 28 ASP O O 17.148 -1.017 5.959 1.00 . B B . 28 ASP O 1 1
5 8298 2 1 28 ASP OD1 O 19.418 -0.377 6.748 1.00 . B B . 28 ASP OD1 1 1
5 8299 2 1 28 ASP OD2 O 20.953 0.856 5.775 1.00 . B B . 28 ASP OD2 1 1
5 8300 2 1 29 GLY C C 14.844 -2.698 5.468 1.00 . B B . 29 GLY C 1 1
5 8301 2 1 29 GLY CA C 16.123 -3.400 5.064 1.00 . B B . 29 GLY CA 1 1
5 8302 2 1 29 GLY H H 17.274 -2.787 3.396 1.00 . B B . 29 GLY H 1 1
5 8303 2 1 29 GLY HA2 H 15.875 -4.262 4.463 1.00 . B B . 29 GLY HA2 1 1
5 8304 2 1 29 GLY HA3 H 16.637 -3.730 5.955 1.00 . B B . 29 GLY HA3 1 1
5 8305 2 1 29 GLY N N 17.005 -2.535 4.304 1.00 . B B . 29 GLY N 1 1
5 8306 2 1 29 GLY O O 14.459 -2.714 6.637 1.00 . B B . 29 GLY O 1 1
5 8307 2 1 30 HIS C C 11.774 -2.303 4.944 1.00 . B B . 30 HIS C 1 1
5 8308 2 1 30 HIS CA C 12.949 -1.349 4.736 1.00 . B B . 30 HIS CA 1 1
5 8309 2 1 30 HIS CB C 12.674 -0.396 3.570 1.00 . B B . 30 HIS CB 1 1
5 8310 2 1 30 HIS CD2 C 14.354 1.379 2.708 1.00 . B B . 30 HIS CD2 1 1
5 8311 2 1 30 HIS CE1 C 14.346 2.701 4.458 1.00 . B B . 30 HIS CE1 1 1
5 8312 2 1 30 HIS CG C 13.505 0.847 3.617 1.00 . B B . 30 HIS CG 1 1
5 8313 2 1 30 HIS H H 14.560 -2.093 3.586 1.00 . B B . 30 HIS H 1 1
5 8314 2 1 30 HIS HA H 13.081 -0.766 5.635 1.00 . B B . 30 HIS HA 1 1
5 8315 2 1 30 HIS HB2 H 12.898 -0.903 2.645 1.00 . B B . 30 HIS HB2 1 1
5 8316 2 1 30 HIS HB3 H 11.632 -0.107 3.567 1.00 . B B . 30 HIS HB3 1 1
5 8317 2 1 30 HIS HD1 H 13.006 1.586 5.527 1.00 . B B . 30 HIS HD1 1 1
5 8318 2 1 30 HIS HD2 H 14.573 0.980 1.726 1.00 . B B . 30 HIS HD2 1 1
5 8319 2 1 30 HIS HE1 H 14.560 3.521 5.129 1.00 . B B . 30 HIS HE1 1 1
5 8320 2 1 30 HIS HE2 H 15.572 3.084 2.862 1.00 . B B . 30 HIS HE2 1 1
5 8321 2 1 30 HIS N N 14.191 -2.072 4.494 1.00 . B B . 30 HIS N 1 1
5 8322 2 1 30 HIS ND1 N 13.522 1.699 4.701 1.00 . B B . 30 HIS ND1 1 1
5 8323 2 1 30 HIS NE2 N 14.865 2.531 3.256 1.00 . B B . 30 HIS NE2 1 1
5 8324 2 1 30 HIS O O 10.665 -2.042 4.484 1.00 . B B . 30 HIS O 1 1
5 8325 2 1 31 ASP C C 9.744 -3.693 6.512 1.00 . B B . 31 ASP C 1 1
5 8326 2 1 31 ASP CA C 10.976 -4.380 5.933 1.00 . B B . 31 ASP CA 1 1
5 8327 2 1 31 ASP CB C 11.492 -5.448 6.902 1.00 . B B . 31 ASP CB 1 1
5 8328 2 1 31 ASP CG C 10.477 -6.548 7.155 1.00 . B B . 31 ASP CG 1 1
5 8329 2 1 31 ASP H H 12.918 -3.551 6.008 1.00 . B B . 31 ASP H 1 1
5 8330 2 1 31 ASP HA H 10.706 -4.851 5.000 1.00 . B B . 31 ASP HA 1 1
5 8331 2 1 31 ASP HB2 H 12.383 -5.896 6.489 1.00 . B B . 31 ASP HB2 1 1
5 8332 2 1 31 ASP HB3 H 11.732 -4.983 7.844 1.00 . B B . 31 ASP HB3 1 1
5 8333 2 1 31 ASP N N 12.019 -3.400 5.655 1.00 . B B . 31 ASP N 1 1
5 8334 2 1 31 ASP O O 8.617 -4.145 6.313 1.00 . B B . 31 ASP O 1 1
5 8335 2 1 31 ASP OD1 O 9.394 -6.246 7.698 1.00 . B B . 31 ASP OD1 1 1
5 8336 2 1 31 ASP OD2 O 10.766 -7.713 6.807 1.00 . B B . 31 ASP OD2 1 1
5 8337 2 1 32 ASP C C 7.843 -1.468 6.770 1.00 . B B . 32 ASP C 1 1
5 8338 2 1 32 ASP CA C 8.885 -1.828 7.824 1.00 . B B . 32 ASP CA 1 1
5 8339 2 1 32 ASP CB C 9.425 -0.558 8.486 1.00 . B B . 32 ASP CB 1 1
5 8340 2 1 32 ASP CG C 8.351 0.219 9.223 1.00 . B B . 32 ASP CG 1 1
5 8341 2 1 32 ASP H H 10.893 -2.279 7.339 1.00 . B B . 32 ASP H 1 1
5 8342 2 1 32 ASP HA H 8.420 -2.448 8.577 1.00 . B B . 32 ASP HA 1 1
5 8343 2 1 32 ASP HB2 H 10.195 -0.829 9.192 1.00 . B B . 32 ASP HB2 1 1
5 8344 2 1 32 ASP HB3 H 9.849 0.082 7.728 1.00 . B B . 32 ASP HB3 1 1
5 8345 2 1 32 ASP N N 9.971 -2.590 7.222 1.00 . B B . 32 ASP N 1 1
5 8346 2 1 32 ASP O O 6.642 -1.544 7.018 1.00 . B B . 32 ASP O 1 1
5 8347 2 1 32 ASP OD1 O 7.358 0.619 8.580 1.00 . B B . 32 ASP OD1 1 1
5 8348 2 1 32 ASP OD2 O 8.503 0.429 10.443 1.00 . B B . 32 ASP OD2 1 1
5 8349 2 1 33 VAL C C 6.595 -1.955 4.087 1.00 . B B . 33 VAL C 1 1
5 8350 2 1 33 VAL CA C 7.405 -0.735 4.502 1.00 . B B . 33 VAL CA 1 1
5 8351 2 1 33 VAL CB C 8.149 -0.174 3.277 1.00 . B B . 33 VAL CB 1 1
5 8352 2 1 33 VAL CG1 C 7.161 0.457 2.314 1.00 . B B . 33 VAL CG1 1 1
5 8353 2 1 33 VAL CG2 C 9.200 0.838 3.706 1.00 . B B . 33 VAL CG2 1 1
5 8354 2 1 33 VAL H H 9.278 -1.050 5.437 1.00 . B B . 33 VAL H 1 1
5 8355 2 1 33 VAL HA H 6.733 0.024 4.860 1.00 . B B . 33 VAL HA 1 1
5 8356 2 1 33 VAL HB H 8.645 -0.986 2.765 1.00 . B B . 33 VAL HB 1 1
5 8357 2 1 33 VAL HG11 H 6.177 0.047 2.488 1.00 . B B . 33 VAL HG11 1 1
5 8358 2 1 33 VAL HG12 H 7.464 0.247 1.300 1.00 . B B . 33 VAL HG12 1 1
5 8359 2 1 33 VAL HG13 H 7.138 1.527 2.469 1.00 . B B . 33 VAL HG13 1 1
5 8360 2 1 33 VAL HG21 H 8.872 1.832 3.440 1.00 . B B . 33 VAL HG21 1 1
5 8361 2 1 33 VAL HG22 H 10.133 0.621 3.208 1.00 . B B . 33 VAL HG22 1 1
5 8362 2 1 33 VAL HG23 H 9.341 0.779 4.775 1.00 . B B . 33 VAL HG23 1 1
5 8363 2 1 33 VAL N N 8.310 -1.086 5.585 1.00 . B B . 33 VAL N 1 1
5 8364 2 1 33 VAL O O 5.436 -1.841 3.695 1.00 . B B . 33 VAL O 1 1
5 8365 2 1 34 GLY C C 5.459 -4.737 4.808 1.00 . B B . 34 GLY C 1 1
5 8366 2 1 34 GLY CA C 6.559 -4.364 3.835 1.00 . B B . 34 GLY CA 1 1
5 8367 2 1 34 GLY H H 8.145 -3.144 4.516 1.00 . B B . 34 GLY H 1 1
5 8368 2 1 34 GLY HA2 H 6.132 -4.263 2.849 1.00 . B B . 34 GLY HA2 1 1
5 8369 2 1 34 GLY HA3 H 7.290 -5.156 3.817 1.00 . B B . 34 GLY HA3 1 1
5 8370 2 1 34 GLY N N 7.222 -3.124 4.189 1.00 . B B . 34 GLY N 1 1
5 8371 2 1 34 GLY O O 4.377 -5.146 4.393 1.00 . B B . 34 GLY O 1 1
5 8372 2 1 35 GLN C C 3.529 -4.021 7.010 1.00 . B B . 35 GLN C 1 1
5 8373 2 1 35 GLN CA C 4.743 -4.937 7.124 1.00 . B B . 35 GLN CA 1 1
5 8374 2 1 35 GLN CB C 5.349 -4.847 8.529 1.00 . B B . 35 GLN CB 1 1
5 8375 2 1 35 GLN CD C 6.295 -3.385 10.358 1.00 . B B . 35 GLN CD 1 1
5 8376 2 1 35 GLN CG C 5.687 -3.433 8.971 1.00 . B B . 35 GLN CG 1 1
5 8377 2 1 35 GLN H H 6.613 -4.275 6.379 1.00 . B B . 35 GLN H 1 1
5 8378 2 1 35 GLN HA H 4.423 -5.954 6.947 1.00 . B B . 35 GLN HA 1 1
5 8379 2 1 35 GLN HB2 H 4.647 -5.261 9.237 1.00 . B B . 35 GLN HB2 1 1
5 8380 2 1 35 GLN HB3 H 6.256 -5.434 8.554 1.00 . B B . 35 GLN HB3 1 1
5 8381 2 1 35 GLN HE21 H 4.756 -2.315 11.022 1.00 . B B . 35 GLN HE21 1 1
5 8382 2 1 35 GLN HE22 H 5.977 -2.680 12.190 1.00 . B B . 35 GLN HE22 1 1
5 8383 2 1 35 GLN HG2 H 6.392 -3.012 8.271 1.00 . B B . 35 GLN HG2 1 1
5 8384 2 1 35 GLN HG3 H 4.782 -2.844 8.969 1.00 . B B . 35 GLN HG3 1 1
5 8385 2 1 35 GLN N N 5.731 -4.603 6.105 1.00 . B B . 35 GLN N 1 1
5 8386 2 1 35 GLN NE2 N 5.606 -2.726 11.284 1.00 . B B . 35 GLN NE2 1 1
5 8387 2 1 35 GLN O O 2.392 -4.463 7.162 1.00 . B B . 35 GLN O 1 1
5 8388 2 1 35 GLN OE1 O 7.368 -3.938 10.598 1.00 . B B . 35 GLN OE1 1 1
5 8389 2 1 36 ARG C C 1.932 -2.032 5.294 1.00 . B B . 36 ARG C 1 1
5 8390 2 1 36 ARG CA C 2.708 -1.768 6.579 1.00 . B B . 36 ARG CA 1 1
5 8391 2 1 36 ARG CB C 3.282 -0.349 6.546 1.00 . B B . 36 ARG CB 1 1
5 8392 2 1 36 ARG CD C 3.172 0.091 9.015 1.00 . B B . 36 ARG CD 1 1
5 8393 2 1 36 ARG CG C 4.068 0.027 7.791 1.00 . B B . 36 ARG CG 1 1
5 8394 2 1 36 ARG CZ C 3.373 0.471 11.437 1.00 . B B . 36 ARG CZ 1 1
5 8395 2 1 36 ARG H H 4.710 -2.455 6.612 1.00 . B B . 36 ARG H 1 1
5 8396 2 1 36 ARG HA H 2.041 -1.863 7.422 1.00 . B B . 36 ARG HA 1 1
5 8397 2 1 36 ARG HB2 H 3.939 -0.260 5.693 1.00 . B B . 36 ARG HB2 1 1
5 8398 2 1 36 ARG HB3 H 2.469 0.352 6.436 1.00 . B B . 36 ARG HB3 1 1
5 8399 2 1 36 ARG HD2 H 2.442 0.872 8.870 1.00 . B B . 36 ARG HD2 1 1
5 8400 2 1 36 ARG HD3 H 2.667 -0.856 9.120 1.00 . B B . 36 ARG HD3 1 1
5 8401 2 1 36 ARG HE H 4.897 0.483 10.149 1.00 . B B . 36 ARG HE 1 1
5 8402 2 1 36 ARG HG2 H 4.837 -0.713 7.957 1.00 . B B . 36 ARG HG2 1 1
5 8403 2 1 36 ARG HG3 H 4.523 0.995 7.639 1.00 . B B . 36 ARG HG3 1 1
5 8404 2 1 36 ARG HH11 H 1.489 0.130 10.788 1.00 . B B . 36 ARG HH11 1 1
5 8405 2 1 36 ARG HH12 H 1.651 0.400 12.492 1.00 . B B . 36 ARG HH12 1 1
5 8406 2 1 36 ARG HH21 H 5.118 0.838 12.389 1.00 . B B . 36 ARG HH21 1 1
5 8407 2 1 36 ARG HH22 H 3.714 0.802 13.402 1.00 . B B . 36 ARG HH22 1 1
5 8408 2 1 36 ARG N N 3.781 -2.745 6.730 1.00 . B B . 36 ARG N 1 1
5 8409 2 1 36 ARG NE N 3.927 0.368 10.232 1.00 . B B . 36 ARG NE 1 1
5 8410 2 1 36 ARG NH1 N 2.065 0.321 11.585 1.00 . B B . 36 ARG NH1 1 1
5 8411 2 1 36 ARG NH2 N 4.130 0.724 12.496 1.00 . B B . 36 ARG NH2 1 1
5 8412 2 1 36 ARG O O 0.705 -2.093 5.292 1.00 . B B . 36 ARG O 1 1
5 8413 2 1 37 LEU C C 1.295 -3.746 2.915 1.00 . B B . 37 LEU C 1 1
5 8414 2 1 37 LEU CA C 2.092 -2.448 2.893 1.00 . B B . 37 LEU CA 1 1
5 8415 2 1 37 LEU CB C 3.211 -2.518 1.850 1.00 . B B . 37 LEU CB 1 1
5 8416 2 1 37 LEU CD1 C 1.900 -1.244 0.121 1.00 . B B . 37 LEU CD1 1 1
5 8417 2 1 37 LEU CD2 C 4.012 -2.439 -0.512 1.00 . B B . 37 LEU CD2 1 1
5 8418 2 1 37 LEU CG C 2.779 -2.458 0.382 1.00 . B B . 37 LEU CG 1 1
5 8419 2 1 37 LEU H H 3.647 -2.127 4.284 1.00 . B B . 37 LEU H 1 1
5 8420 2 1 37 LEU HA H 1.430 -1.631 2.650 1.00 . B B . 37 LEU HA 1 1
5 8421 2 1 37 LEU HB2 H 3.888 -1.698 2.031 1.00 . B B . 37 LEU HB2 1 1
5 8422 2 1 37 LEU HB3 H 3.751 -3.441 2.002 1.00 . B B . 37 LEU HB3 1 1
5 8423 2 1 37 LEU HD11 H 2.421 -0.555 -0.527 1.00 . B B . 37 LEU HD11 1 1
5 8424 2 1 37 LEU HD12 H 1.673 -0.756 1.057 1.00 . B B . 37 LEU HD12 1 1
5 8425 2 1 37 LEU HD13 H 0.979 -1.559 -0.354 1.00 . B B . 37 LEU HD13 1 1
5 8426 2 1 37 LEU HD21 H 3.774 -1.956 -1.447 1.00 . B B . 37 LEU HD21 1 1
5 8427 2 1 37 LEU HD22 H 4.334 -3.455 -0.702 1.00 . B B . 37 LEU HD22 1 1
5 8428 2 1 37 LEU HD23 H 4.807 -1.898 -0.017 1.00 . B B . 37 LEU HD23 1 1
5 8429 2 1 37 LEU HG H 2.209 -3.338 0.138 1.00 . B B . 37 LEU HG 1 1
5 8430 2 1 37 LEU N N 2.674 -2.188 4.204 1.00 . B B . 37 LEU N 1 1
5 8431 2 1 37 LEU O O 0.251 -3.860 2.271 1.00 . B B . 37 LEU O 1 1
5 8432 2 1 38 GLU C C -0.088 -5.900 4.687 1.00 . B B . 38 GLU C 1 1
5 8433 2 1 38 GLU CA C 1.137 -6.012 3.789 1.00 . B B . 38 GLU CA 1 1
5 8434 2 1 38 GLU CB C 2.106 -7.049 4.358 1.00 . B B . 38 GLU CB 1 1
5 8435 2 1 38 GLU CD C 2.618 -9.515 4.582 1.00 . B B . 38 GLU CD 1 1
5 8436 2 1 38 GLU CG C 1.921 -8.438 3.773 1.00 . B B . 38 GLU CG 1 1
5 8437 2 1 38 GLU H H 2.626 -4.561 4.159 1.00 . B B . 38 GLU H 1 1
5 8438 2 1 38 GLU HA H 0.823 -6.322 2.803 1.00 . B B . 38 GLU HA 1 1
5 8439 2 1 38 GLU HB2 H 3.117 -6.730 4.158 1.00 . B B . 38 GLU HB2 1 1
5 8440 2 1 38 GLU HB3 H 1.962 -7.110 5.427 1.00 . B B . 38 GLU HB3 1 1
5 8441 2 1 38 GLU HG2 H 0.869 -8.658 3.733 1.00 . B B . 38 GLU HG2 1 1
5 8442 2 1 38 GLU HG3 H 2.325 -8.447 2.773 1.00 . B B . 38 GLU HG3 1 1
5 8443 2 1 38 GLU N N 1.795 -4.719 3.668 1.00 . B B . 38 GLU N 1 1
5 8444 2 1 38 GLU O O -1.155 -6.422 4.367 1.00 . B B . 38 GLU O 1 1
5 8445 2 1 38 GLU OE1 O 3.196 -9.185 5.640 1.00 . B B . 38 GLU OE1 1 1
5 8446 2 1 38 GLU OE2 O 2.581 -10.690 4.161 1.00 . B B . 38 GLU OE2 1 1
5 8447 2 1 39 SER C C -2.185 -4.324 6.079 1.00 . B B . 39 SER C 1 1
5 8448 2 1 39 SER CA C -1.012 -5.013 6.761 1.00 . B B . 39 SER CA 1 1
5 8449 2 1 39 SER CB C -0.536 -4.183 7.955 1.00 . B B . 39 SER CB 1 1
5 8450 2 1 39 SER H H 0.951 -4.814 6.002 1.00 . B B . 39 SER H 1 1
5 8451 2 1 39 SER HA H -1.330 -5.986 7.109 1.00 . B B . 39 SER HA 1 1
5 8452 2 1 39 SER HB2 H 0.355 -4.629 8.369 1.00 . B B . 39 SER HB2 1 1
5 8453 2 1 39 SER HB3 H -0.315 -3.179 7.626 1.00 . B B . 39 SER HB3 1 1
5 8454 2 1 39 SER HG H -1.247 -4.645 9.720 1.00 . B B . 39 SER HG 1 1
5 8455 2 1 39 SER N N 0.076 -5.208 5.812 1.00 . B B . 39 SER N 1 1
5 8456 2 1 39 SER O O -3.344 -4.662 6.316 1.00 . B B . 39 SER O 1 1
5 8457 2 1 39 SER OG O -1.528 -4.122 8.964 1.00 . B B . 39 SER OG 1 1
5 8458 2 1 40 LEU C C -3.789 -3.582 3.717 1.00 . B B . 40 LEU C 1 1
5 8459 2 1 40 LEU CA C -2.884 -2.626 4.479 1.00 . B B . 40 LEU CA 1 1
5 8460 2 1 40 LEU CB C -2.226 -1.644 3.504 1.00 . B B . 40 LEU CB 1 1
5 8461 2 1 40 LEU CD1 C -1.542 -0.134 5.402 1.00 . B B . 40 LEU CD1 1 1
5 8462 2 1 40 LEU CD2 C -1.275 0.627 3.033 1.00 . B B . 40 LEU CD2 1 1
5 8463 2 1 40 LEU CG C -2.116 -0.197 3.996 1.00 . B B . 40 LEU CG 1 1
5 8464 2 1 40 LEU H H -0.923 -3.149 5.069 1.00 . B B . 40 LEU H 1 1
5 8465 2 1 40 LEU HA H -3.478 -2.073 5.190 1.00 . B B . 40 LEU HA 1 1
5 8466 2 1 40 LEU HB2 H -1.231 -2.002 3.286 1.00 . B B . 40 LEU HB2 1 1
5 8467 2 1 40 LEU HB3 H -2.797 -1.646 2.588 1.00 . B B . 40 LEU HB3 1 1
5 8468 2 1 40 LEU HD11 H -1.615 0.877 5.775 1.00 . B B . 40 LEU HD11 1 1
5 8469 2 1 40 LEU HD12 H -0.506 -0.436 5.382 1.00 . B B . 40 LEU HD12 1 1
5 8470 2 1 40 LEU HD13 H -2.099 -0.797 6.047 1.00 . B B . 40 LEU HD13 1 1
5 8471 2 1 40 LEU HD21 H -1.788 1.549 2.804 1.00 . B B . 40 LEU HD21 1 1
5 8472 2 1 40 LEU HD22 H -1.117 0.067 2.123 1.00 . B B . 40 LEU HD22 1 1
5 8473 2 1 40 LEU HD23 H -0.320 0.849 3.488 1.00 . B B . 40 LEU HD23 1 1
5 8474 2 1 40 LEU HG H -3.103 0.239 4.024 1.00 . B B . 40 LEU HG 1 1
5 8475 2 1 40 LEU N N -1.868 -3.361 5.218 1.00 . B B . 40 LEU N 1 1
5 8476 2 1 40 LEU O O -5.005 -3.421 3.710 1.00 . B B . 40 LEU O 1 1
5 8477 2 1 41 LEU C C -4.631 -6.576 3.206 1.00 . B B . 41 LEU C 1 1
5 8478 2 1 41 LEU CA C -3.933 -5.565 2.307 1.00 . B B . 41 LEU CA 1 1
5 8479 2 1 41 LEU CB C -3.019 -6.278 1.315 1.00 . B B . 41 LEU CB 1 1
5 8480 2 1 41 LEU CD1 C -1.829 -6.230 -0.893 1.00 . B B . 41 LEU CD1 1 1
5 8481 2 1 41 LEU CD2 C -4.258 -5.655 -0.760 1.00 . B B . 41 LEU CD2 1 1
5 8482 2 1 41 LEU CG C -2.916 -5.596 -0.045 1.00 . B B . 41 LEU CG 1 1
5 8483 2 1 41 LEU H H -2.206 -4.650 3.121 1.00 . B B . 41 LEU H 1 1
5 8484 2 1 41 LEU HA H -4.688 -5.031 1.751 1.00 . B B . 41 LEU HA 1 1
5 8485 2 1 41 LEU HB2 H -2.030 -6.339 1.742 1.00 . B B . 41 LEU HB2 1 1
5 8486 2 1 41 LEU HB3 H -3.391 -7.277 1.165 1.00 . B B . 41 LEU HB3 1 1
5 8487 2 1 41 LEU HD11 H -2.132 -7.224 -1.185 1.00 . B B . 41 LEU HD11 1 1
5 8488 2 1 41 LEU HD12 H -0.913 -6.284 -0.325 1.00 . B B . 41 LEU HD12 1 1
5 8489 2 1 41 LEU HD13 H -1.670 -5.628 -1.777 1.00 . B B . 41 LEU HD13 1 1
5 8490 2 1 41 LEU HD21 H -5.014 -6.023 -0.082 1.00 . B B . 41 LEU HD21 1 1
5 8491 2 1 41 LEU HD22 H -4.184 -6.316 -1.612 1.00 . B B . 41 LEU HD22 1 1
5 8492 2 1 41 LEU HD23 H -4.528 -4.664 -1.097 1.00 . B B . 41 LEU HD23 1 1
5 8493 2 1 41 LEU HG H -2.662 -4.557 0.099 1.00 . B B . 41 LEU HG 1 1
5 8494 2 1 41 LEU N N -3.182 -4.578 3.076 1.00 . B B . 41 LEU N 1 1
5 8495 2 1 41 LEU O O -5.802 -6.882 3.001 1.00 . B B . 41 LEU O 1 1
5 8496 2 1 42 ARG C C -5.827 -7.503 5.662 1.00 . B B . 42 ARG C 1 1
5 8497 2 1 42 ARG CA C -4.520 -8.061 5.116 1.00 . B B . 42 ARG CA 1 1
5 8498 2 1 42 ARG CB C -3.559 -8.399 6.258 1.00 . B B . 42 ARG CB 1 1
5 8499 2 1 42 ARG CD C -4.482 -10.728 6.530 1.00 . B B . 42 ARG CD 1 1
5 8500 2 1 42 ARG CG C -4.109 -9.431 7.234 1.00 . B B . 42 ARG CG 1 1
5 8501 2 1 42 ARG CZ C -2.267 -11.807 6.499 1.00 . B B . 42 ARG CZ 1 1
5 8502 2 1 42 ARG H H -2.994 -6.817 4.333 1.00 . B B . 42 ARG H 1 1
5 8503 2 1 42 ARG HA H -4.733 -8.959 4.554 1.00 . B B . 42 ARG HA 1 1
5 8504 2 1 42 ARG HB2 H -2.643 -8.785 5.840 1.00 . B B . 42 ARG HB2 1 1
5 8505 2 1 42 ARG HB3 H -3.340 -7.497 6.808 1.00 . B B . 42 ARG HB3 1 1
5 8506 2 1 42 ARG HD2 H -4.873 -11.419 7.263 1.00 . B B . 42 ARG HD2 1 1
5 8507 2 1 42 ARG HD3 H -5.245 -10.517 5.797 1.00 . B B . 42 ARG HD3 1 1
5 8508 2 1 42 ARG HE H -3.372 -11.417 4.884 1.00 . B B . 42 ARG HE 1 1
5 8509 2 1 42 ARG HG2 H -3.358 -9.641 7.980 1.00 . B B . 42 ARG HG2 1 1
5 8510 2 1 42 ARG HG3 H -4.990 -9.026 7.711 1.00 . B B . 42 ARG HG3 1 1
5 8511 2 1 42 ARG HH11 H -2.944 -11.330 8.343 1.00 . B B . 42 ARG HH11 1 1
5 8512 2 1 42 ARG HH12 H -1.385 -12.082 8.296 1.00 . B B . 42 ARG HH12 1 1
5 8513 2 1 42 ARG HH21 H -1.323 -12.409 4.817 1.00 . B B . 42 ARG HH21 1 1
5 8514 2 1 42 ARG HH22 H -0.464 -12.695 6.292 1.00 . B B . 42 ARG HH22 1 1
5 8515 2 1 42 ARG N N -3.923 -7.093 4.204 1.00 . B B . 42 ARG N 1 1
5 8516 2 1 42 ARG NE N -3.339 -11.345 5.861 1.00 . B B . 42 ARG NE 1 1
5 8517 2 1 42 ARG NH1 N -2.192 -11.734 7.821 1.00 . B B . 42 ARG NH1 1 1
5 8518 2 1 42 ARG NH2 N -1.269 -12.349 5.813 1.00 . B B . 42 ARG NH2 1 1
5 8519 2 1 42 ARG O O -6.799 -8.232 5.857 1.00 . B B . 42 ARG O 1 1
5 8520 2 1 43 ARG C C -7.947 -5.139 5.214 1.00 . B B . 43 ARG C 1 1
5 8521 2 1 43 ARG CA C -7.026 -5.504 6.378 1.00 . B B . 43 ARG CA 1 1
5 8522 2 1 43 ARG CB C -6.623 -4.242 7.145 1.00 . B B . 43 ARG CB 1 1
5 8523 2 1 43 ARG CD C -6.340 -5.399 9.362 1.00 . B B . 43 ARG CD 1 1
5 8524 2 1 43 ARG CG C -5.688 -4.509 8.315 1.00 . B B . 43 ARG CG 1 1
5 8525 2 1 43 ARG CZ C -8.299 -5.371 10.850 1.00 . B B . 43 ARG CZ 1 1
5 8526 2 1 43 ARG H H -5.037 -5.669 5.687 1.00 . B B . 43 ARG H 1 1
5 8527 2 1 43 ARG HA H -7.549 -6.173 7.044 1.00 . B B . 43 ARG HA 1 1
5 8528 2 1 43 ARG HB2 H -6.127 -3.565 6.464 1.00 . B B . 43 ARG HB2 1 1
5 8529 2 1 43 ARG HB3 H -7.514 -3.766 7.525 1.00 . B B . 43 ARG HB3 1 1
5 8530 2 1 43 ARG HD2 H -6.601 -6.340 8.903 1.00 . B B . 43 ARG HD2 1 1
5 8531 2 1 43 ARG HD3 H -5.633 -5.570 10.160 1.00 . B B . 43 ARG HD3 1 1
5 8532 2 1 43 ARG HE H -7.808 -3.910 9.583 1.00 . B B . 43 ARG HE 1 1
5 8533 2 1 43 ARG HG2 H -4.797 -4.997 7.947 1.00 . B B . 43 ARG HG2 1 1
5 8534 2 1 43 ARG HG3 H -5.422 -3.567 8.773 1.00 . B B . 43 ARG HG3 1 1
5 8535 2 1 43 ARG HH11 H -7.157 -7.034 10.983 1.00 . B B . 43 ARG HH11 1 1
5 8536 2 1 43 ARG HH12 H -8.539 -6.997 12.025 1.00 . B B . 43 ARG HH12 1 1
5 8537 2 1 43 ARG HH21 H -9.629 -3.853 10.952 1.00 . B B . 43 ARG HH21 1 1
5 8538 2 1 43 ARG HH22 H -9.945 -5.189 12.007 1.00 . B B . 43 ARG HH22 1 1
5 8539 2 1 43 ARG N N -5.842 -6.191 5.883 1.00 . B B . 43 ARG N 1 1
5 8540 2 1 43 ARG NE N -7.545 -4.793 9.920 1.00 . B B . 43 ARG NE 1 1
5 8541 2 1 43 ARG NH1 N -7.972 -6.566 11.325 1.00 . B B . 43 ARG NH1 1 1
5 8542 2 1 43 ARG NH2 N -9.380 -4.754 11.307 1.00 . B B . 43 ARG NH2 1 1
5 8543 2 1 43 ARG O O -9.168 -5.248 5.316 1.00 . B B . 43 ARG O 1 1
5 8544 2 1 44 TRP C C -8.950 -5.472 2.404 1.00 . B B . 44 TRP C 1 1
5 8545 2 1 44 TRP CA C -8.084 -4.320 2.910 1.00 . B B . 44 TRP CA 1 1
5 8546 2 1 44 TRP CB C -7.104 -3.892 1.814 1.00 . B B . 44 TRP CB 1 1
5 8547 2 1 44 TRP CD1 C -7.392 -3.981 -0.727 1.00 . B B . 44 TRP CD1 1 1
5 8548 2 1 44 TRP CD2 C -8.898 -2.699 0.320 1.00 . B B . 44 TRP CD2 1 1
5 8549 2 1 44 TRP CE2 C -9.161 -2.671 -1.061 1.00 . B B . 44 TRP CE2 1 1
5 8550 2 1 44 TRP CE3 C -9.721 -1.960 1.175 1.00 . B B . 44 TRP CE3 1 1
5 8551 2 1 44 TRP CG C -7.763 -3.550 0.514 1.00 . B B . 44 TRP CG 1 1
5 8552 2 1 44 TRP CH2 C -10.991 -1.224 -0.750 1.00 . B B . 44 TRP CH2 1 1
5 8553 2 1 44 TRP CZ2 C -10.205 -1.938 -1.605 1.00 . B B . 44 TRP CZ2 1 1
5 8554 2 1 44 TRP CZ3 C -10.759 -1.229 0.626 1.00 . B B . 44 TRP CZ3 1 1
5 8555 2 1 44 TRP H H -6.365 -4.648 4.100 1.00 . B B . 44 TRP H 1 1
5 8556 2 1 44 TRP HA H -8.716 -3.479 3.159 1.00 . B B . 44 TRP HA 1 1
5 8557 2 1 44 TRP HB2 H -6.561 -3.021 2.150 1.00 . B B . 44 TRP HB2 1 1
5 8558 2 1 44 TRP HB3 H -6.407 -4.697 1.631 1.00 . B B . 44 TRP HB3 1 1
5 8559 2 1 44 TRP HD1 H -6.553 -4.634 -0.919 1.00 . B B . 44 TRP HD1 1 1
5 8560 2 1 44 TRP HE1 H -8.171 -3.627 -2.641 1.00 . B B . 44 TRP HE1 1 1
5 8561 2 1 44 TRP HE3 H -9.549 -1.939 2.242 1.00 . B B . 44 TRP HE3 1 1
5 8562 2 1 44 TRP HH2 H -11.809 -0.631 -1.131 1.00 . B B . 44 TRP HH2 1 1
5 8563 2 1 44 TRP HZ2 H -10.390 -1.916 -2.663 1.00 . B B . 44 TRP HZ2 1 1
5 8564 2 1 44 TRP HZ3 H -11.394 -0.641 1.257 1.00 . B B . 44 TRP HZ3 1 1
5 8565 2 1 44 TRP N N -7.342 -4.706 4.109 1.00 . B B . 44 TRP N 1 1
5 8566 2 1 44 TRP NE1 N -8.230 -3.461 -1.678 1.00 . B B . 44 TRP NE1 1 1
5 8567 2 1 44 TRP O O -10.171 -5.347 2.299 1.00 . B B . 44 TRP O 1 1
5 8568 2 1 45 ASN C C -9.999 -8.297 2.615 1.00 . B B . 45 ASN C 1 1
5 8569 2 1 45 ASN CA C -8.996 -7.774 1.592 1.00 . B B . 45 ASN CA 1 1
5 8570 2 1 45 ASN CB C -7.983 -8.867 1.245 1.00 . B B . 45 ASN CB 1 1
5 8571 2 1 45 ASN CG C -7.029 -8.445 0.145 1.00 . B B . 45 ASN CG 1 1
5 8572 2 1 45 ASN H H -7.333 -6.619 2.194 1.00 . B B . 45 ASN H 1 1
5 8573 2 1 45 ASN HA H -9.528 -7.493 0.697 1.00 . B B . 45 ASN HA 1 1
5 8574 2 1 45 ASN HB2 H -7.405 -9.107 2.124 1.00 . B B . 45 ASN HB2 1 1
5 8575 2 1 45 ASN HB3 H -8.513 -9.749 0.917 1.00 . B B . 45 ASN HB3 1 1
5 8576 2 1 45 ASN HD21 H -5.480 -8.643 1.375 1.00 . B B . 45 ASN HD21 1 1
5 8577 2 1 45 ASN HD22 H -5.102 -8.132 -0.231 1.00 . B B . 45 ASN HD22 1 1
5 8578 2 1 45 ASN N N -8.304 -6.591 2.090 1.00 . B B . 45 ASN N 1 1
5 8579 2 1 45 ASN ND2 N -5.740 -8.402 0.461 1.00 . B B . 45 ASN ND2 1 1
5 8580 2 1 45 ASN O O -11.110 -8.691 2.260 1.00 . B B . 45 ASN O 1 1
5 8581 2 1 45 ASN OD1 O -7.446 -8.158 -0.977 1.00 . B B . 45 ASN OD1 1 1
5 8582 2 1 46 SER C C -11.795 -8.023 4.944 1.00 . B B . 46 SER C 1 1
5 8583 2 1 46 SER CA C -10.469 -8.775 4.956 1.00 . B B . 46 SER CA 1 1
5 8584 2 1 46 SER CB C -9.784 -8.605 6.313 1.00 . B B . 46 SER CB 1 1
5 8585 2 1 46 SER H H -8.702 -7.974 4.106 1.00 . B B . 46 SER H 1 1
5 8586 2 1 46 SER HA H -10.661 -9.825 4.787 1.00 . B B . 46 SER HA 1 1
5 8587 2 1 46 SER HB2 H -8.865 -9.170 6.323 1.00 . B B . 46 SER HB2 1 1
5 8588 2 1 46 SER HB3 H -9.567 -7.559 6.475 1.00 . B B . 46 SER HB3 1 1
5 8589 2 1 46 SER HG H -10.541 -10.021 7.435 1.00 . B B . 46 SER HG 1 1
5 8590 2 1 46 SER N N -9.599 -8.299 3.885 1.00 . B B . 46 SER N 1 1
5 8591 2 1 46 SER O O -12.863 -8.624 5.065 1.00 . B B . 46 SER O 1 1
5 8592 2 1 46 SER OG O -10.614 -9.066 7.365 1.00 . B B . 46 SER OG 1 1
5 8593 2 1 47 ARG C C -13.798 -6.256 3.570 1.00 . B B . 47 ARG C 1 1
5 8594 2 1 47 ARG CA C -12.908 -5.868 4.745 1.00 . B B . 47 ARG CA 1 1
5 8595 2 1 47 ARG CB C -12.512 -4.393 4.649 1.00 . B B . 47 ARG CB 1 1
5 8596 2 1 47 ARG CD C -11.209 -2.491 5.655 1.00 . B B . 47 ARG CD 1 1
5 8597 2 1 47 ARG CG C -11.748 -3.897 5.866 1.00 . B B . 47 ARG CG 1 1
5 8598 2 1 47 ARG CZ C -9.820 -0.851 6.854 1.00 . B B . 47 ARG CZ 1 1
5 8599 2 1 47 ARG H H -10.836 -6.289 4.688 1.00 . B B . 47 ARG H 1 1
5 8600 2 1 47 ARG HA H -13.455 -6.026 5.663 1.00 . B B . 47 ARG HA 1 1
5 8601 2 1 47 ARG HB2 H -11.891 -4.254 3.777 1.00 . B B . 47 ARG HB2 1 1
5 8602 2 1 47 ARG HB3 H -13.407 -3.798 4.544 1.00 . B B . 47 ARG HB3 1 1
5 8603 2 1 47 ARG HD2 H -10.561 -2.493 4.793 1.00 . B B . 47 ARG HD2 1 1
5 8604 2 1 47 ARG HD3 H -12.038 -1.824 5.479 1.00 . B B . 47 ARG HD3 1 1
5 8605 2 1 47 ARG HE H -10.428 -2.596 7.603 1.00 . B B . 47 ARG HE 1 1
5 8606 2 1 47 ARG HG2 H -12.410 -3.893 6.718 1.00 . B B . 47 ARG HG2 1 1
5 8607 2 1 47 ARG HG3 H -10.921 -4.562 6.055 1.00 . B B . 47 ARG HG3 1 1
5 8608 2 1 47 ARG HH11 H -10.321 -0.322 4.968 1.00 . B B . 47 ARG HH11 1 1
5 8609 2 1 47 ARG HH12 H -9.352 0.827 5.829 1.00 . B B . 47 ARG HH12 1 1
5 8610 2 1 47 ARG HH21 H -9.153 -1.090 8.746 1.00 . B B . 47 ARG HH21 1 1
5 8611 2 1 47 ARG HH22 H -8.689 0.391 7.977 1.00 . B B . 47 ARG HH22 1 1
5 8612 2 1 47 ARG N N -11.717 -6.706 4.786 1.00 . B B . 47 ARG N 1 1
5 8613 2 1 47 ARG NE N -10.457 -2.017 6.814 1.00 . B B . 47 ARG NE 1 1
5 8614 2 1 47 ARG NH1 N -9.832 -0.050 5.797 1.00 . B B . 47 ARG NH1 1 1
5 8615 2 1 47 ARG NH2 N -9.168 -0.487 7.949 1.00 . B B . 47 ARG NH2 1 1
5 8616 2 1 47 ARG O O -15.024 -6.264 3.684 1.00 . B B . 47 ARG O 1 1
5 8617 2 1 48 ARG C C -14.808 -8.178 1.556 1.00 . B B . 48 ARG C 1 1
5 8618 2 1 48 ARG CA C -13.906 -6.989 1.250 1.00 . B B . 48 ARG CA 1 1
5 8619 2 1 48 ARG CB C -12.936 -7.350 0.123 1.00 . B B . 48 ARG CB 1 1
5 8620 2 1 48 ARG CD C -11.093 -6.622 -1.420 1.00 . B B . 48 ARG CD 1 1
5 8621 2 1 48 ARG CG C -12.053 -6.196 -0.319 1.00 . B B . 48 ARG CG 1 1
5 8622 2 1 48 ARG CZ C -12.634 -6.444 -3.336 1.00 . B B . 48 ARG CZ 1 1
5 8623 2 1 48 ARG H H -12.191 -6.568 2.418 1.00 . B B . 48 ARG H 1 1
5 8624 2 1 48 ARG HA H -14.517 -6.155 0.938 1.00 . B B . 48 ARG HA 1 1
5 8625 2 1 48 ARG HB2 H -12.299 -8.155 0.457 1.00 . B B . 48 ARG HB2 1 1
5 8626 2 1 48 ARG HB3 H -13.506 -7.687 -0.730 1.00 . B B . 48 ARG HB3 1 1
5 8627 2 1 48 ARG HD2 H -10.511 -5.765 -1.723 1.00 . B B . 48 ARG HD2 1 1
5 8628 2 1 48 ARG HD3 H -10.434 -7.382 -1.030 1.00 . B B . 48 ARG HD3 1 1
5 8629 2 1 48 ARG HE H -11.634 -8.092 -2.821 1.00 . B B . 48 ARG HE 1 1
5 8630 2 1 48 ARG HG2 H -12.679 -5.397 -0.689 1.00 . B B . 48 ARG HG2 1 1
5 8631 2 1 48 ARG HG3 H -11.483 -5.846 0.527 1.00 . B B . 48 ARG HG3 1 1
5 8632 2 1 48 ARG HH11 H -12.410 -4.736 -2.278 1.00 . B B . 48 ARG HH11 1 1
5 8633 2 1 48 ARG HH12 H -13.499 -4.640 -3.621 1.00 . B B . 48 ARG HH12 1 1
5 8634 2 1 48 ARG HH21 H -13.064 -7.970 -4.589 1.00 . B B . 48 ARG HH21 1 1
5 8635 2 1 48 ARG HH22 H -13.870 -6.476 -4.934 1.00 . B B . 48 ARG HH22 1 1
5 8636 2 1 48 ARG N N -13.170 -6.587 2.444 1.00 . B B . 48 ARG N 1 1
5 8637 2 1 48 ARG NE N -11.794 -7.154 -2.587 1.00 . B B . 48 ARG NE 1 1
5 8638 2 1 48 ARG NH1 N -12.867 -5.169 -3.054 1.00 . B B . 48 ARG NH1 1 1
5 8639 2 1 48 ARG NH2 N -13.239 -7.010 -4.372 1.00 . B B . 48 ARG NH2 1 1
5 8640 2 1 48 ARG O O -15.992 -8.178 1.215 1.00 . B B . 48 ARG O 1 1
5 8641 2 1 49 ALA C C -16.114 -10.031 3.546 1.00 . B B . 49 ALA C 1 1
5 8642 2 1 49 ALA CA C -14.990 -10.379 2.578 1.00 . B B . 49 ALA CA 1 1
5 8643 2 1 49 ALA CB C -14.064 -11.418 3.192 1.00 . B B . 49 ALA CB 1 1
5 8644 2 1 49 ALA H H -13.295 -9.120 2.462 1.00 . B B . 49 ALA H 1 1
5 8645 2 1 49 ALA HA H -15.418 -10.796 1.678 1.00 . B B . 49 ALA HA 1 1
5 8646 2 1 49 ALA HB1 H -13.655 -12.042 2.411 1.00 . B B . 49 ALA HB1 1 1
5 8647 2 1 49 ALA HB2 H -14.618 -12.029 3.888 1.00 . B B . 49 ALA HB2 1 1
5 8648 2 1 49 ALA HB3 H -13.259 -10.920 3.713 1.00 . B B . 49 ALA HB3 1 1
5 8649 2 1 49 ALA N N -14.240 -9.186 2.212 1.00 . B B . 49 ALA N 1 1
5 8650 2 1 49 ALA O O -17.217 -10.569 3.454 1.00 . B B . 49 ALA O 1 1
5 8651 2 1 50 ASP C C -17.992 -8.011 4.788 1.00 . B B . 50 ASP C 1 1
5 8652 2 1 50 ASP CA C -16.801 -8.688 5.461 1.00 . B B . 50 ASP CA 1 1
5 8653 2 1 50 ASP CB C -16.152 -7.728 6.462 1.00 . B B . 50 ASP CB 1 1
5 8654 2 1 50 ASP CG C -17.127 -7.240 7.514 1.00 . B B . 50 ASP CG 1 1
5 8655 2 1 50 ASP H H -14.923 -8.730 4.488 1.00 . B B . 50 ASP H 1 1
5 8656 2 1 50 ASP HA H -17.149 -9.562 5.990 1.00 . B B . 50 ASP HA 1 1
5 8657 2 1 50 ASP HB2 H -15.337 -8.233 6.958 1.00 . B B . 50 ASP HB2 1 1
5 8658 2 1 50 ASP HB3 H -15.766 -6.871 5.930 1.00 . B B . 50 ASP HB3 1 1
5 8659 2 1 50 ASP N N -15.821 -9.122 4.472 1.00 . B B . 50 ASP N 1 1
5 8660 2 1 50 ASP O O -18.019 -6.789 4.635 1.00 . B B . 50 ASP O 1 1
5 8661 2 1 50 ASP OD1 O -17.675 -8.084 8.253 1.00 . B B . 50 ASP OD1 1 1
5 8662 2 1 50 ASP OD2 O -17.342 -6.013 7.600 1.00 . B B . 50 ASP OD2 1 1
5 8663 2 1 51 ALA C C -21.234 -9.383 3.604 1.00 . B B . 51 ALA C 1 1
5 8664 2 1 51 ALA CA C -20.166 -8.298 3.730 1.00 . B B . 51 ALA CA 1 1
5 8665 2 1 51 ALA CB C -19.814 -7.740 2.359 1.00 . B B . 51 ALA CB 1 1
5 8666 2 1 51 ALA H H -18.890 -9.779 4.539 1.00 . B B . 51 ALA H 1 1
5 8667 2 1 51 ALA HA H -20.556 -7.490 4.332 1.00 . B B . 51 ALA HA 1 1
5 8668 2 1 51 ALA HB1 H -20.396 -8.248 1.604 1.00 . B B . 51 ALA HB1 1 1
5 8669 2 1 51 ALA HB2 H -18.763 -7.895 2.167 1.00 . B B . 51 ALA HB2 1 1
5 8670 2 1 51 ALA HB3 H -20.033 -6.683 2.333 1.00 . B B . 51 ALA HB3 1 1
5 8671 2 1 51 ALA N N -18.972 -8.815 4.388 1.00 . B B . 51 ALA N 1 1
5 8672 2 1 51 ALA O O -20.938 -10.513 3.217 1.00 . B B . 51 ALA O 1 1
5 8673 2 1 52 PRO C C -23.881 -10.466 2.427 1.00 . B B . 52 PRO C 1 1
5 8674 2 1 52 PRO CA C -23.609 -10.003 3.855 1.00 . B B . 52 PRO CA 1 1
5 8675 2 1 52 PRO CB C -24.804 -9.211 4.395 1.00 . B B . 52 PRO CB 1 1
5 8676 2 1 52 PRO CD C -22.936 -7.725 4.402 1.00 . B B . 52 PRO CD 1 1
5 8677 2 1 52 PRO CG C -24.425 -7.780 4.226 1.00 . B B . 52 PRO CG 1 1
5 8678 2 1 52 PRO HA H -23.433 -10.865 4.481 1.00 . B B . 52 PRO HA 1 1
5 8679 2 1 52 PRO HB2 H -25.689 -9.455 3.826 1.00 . B B . 52 PRO HB2 1 1
5 8680 2 1 52 PRO HB3 H -24.959 -9.457 5.436 1.00 . B B . 52 PRO HB3 1 1
5 8681 2 1 52 PRO HD2 H -22.512 -6.940 3.795 1.00 . B B . 52 PRO HD2 1 1
5 8682 2 1 52 PRO HD3 H -22.682 -7.581 5.441 1.00 . B B . 52 PRO HD3 1 1
5 8683 2 1 52 PRO HG2 H -24.699 -7.442 3.237 1.00 . B B . 52 PRO HG2 1 1
5 8684 2 1 52 PRO HG3 H -24.915 -7.179 4.978 1.00 . B B . 52 PRO HG3 1 1
5 8685 2 1 52 PRO N N -22.495 -9.051 3.931 1.00 . B B . 52 PRO N 1 1
5 8686 2 1 52 PRO O O -23.860 -9.669 1.490 1.00 . B B . 52 PRO O 1 1
5 8687 2 1 53 SER C C -25.625 -11.670 0.320 1.00 . B B . 53 SER C 1 1
5 8688 2 1 53 SER CA C -24.413 -12.339 0.961 1.00 . B B . 53 SER CA 1 1
5 8689 2 1 53 SER CB C -24.659 -13.844 1.084 1.00 . B B . 53 SER CB 1 1
5 8690 2 1 53 SER H H -24.137 -12.345 3.059 1.00 . B B . 53 SER H 1 1
5 8691 2 1 53 SER HA H -23.549 -12.173 0.334 1.00 . B B . 53 SER HA 1 1
5 8692 2 1 53 SER HB2 H -25.538 -14.014 1.688 1.00 . B B . 53 SER HB2 1 1
5 8693 2 1 53 SER HB3 H -24.810 -14.264 0.101 1.00 . B B . 53 SER HB3 1 1
5 8694 2 1 53 SER HG H -23.852 -14.941 2.491 1.00 . B B . 53 SER HG 1 1
5 8695 2 1 53 SER N N -24.135 -11.763 2.272 1.00 . B B . 53 SER N 1 1
5 8696 2 1 53 SER O O -26.616 -11.385 0.993 1.00 . B B . 53 SER O 1 1
5 8697 2 1 53 SER OG O -23.558 -14.494 1.693 1.00 . B B . 53 SER OG 1 1
5 8698 2 1 54 THR C C -27.924 -11.584 -1.570 1.00 . B B . 54 THR C 1 1
5 8699 2 1 54 THR CA C -26.631 -10.789 -1.714 1.00 . B B . 54 THR CA 1 1
5 8700 2 1 54 THR CB C -26.294 -10.637 -3.210 1.00 . B B . 54 THR CB 1 1
5 8701 2 1 54 THR CG2 C -25.957 -11.984 -3.831 1.00 . B B . 54 THR CG2 1 1
5 8702 2 1 54 THR H H -24.723 -11.674 -1.465 1.00 . B B . 54 THR H 1 1
5 8703 2 1 54 THR HA H -26.778 -9.802 -1.298 1.00 . B B . 54 THR HA 1 1
5 8704 2 1 54 THR HB H -25.435 -9.989 -3.306 1.00 . B B . 54 THR HB 1 1
5 8705 2 1 54 THR HG1 H -28.052 -10.726 -4.101 1.00 . B B . 54 THR HG1 1 1
5 8706 2 1 54 THR HG21 H -25.558 -12.640 -3.072 1.00 . B B . 54 THR HG21 1 1
5 8707 2 1 54 THR HG22 H -25.223 -11.847 -4.612 1.00 . B B . 54 THR HG22 1 1
5 8708 2 1 54 THR HG23 H -26.851 -12.420 -4.251 1.00 . B B . 54 THR HG23 1 1
5 8709 2 1 54 THR N N -25.539 -11.423 -0.984 1.00 . B B . 54 THR N 1 1
5 8710 2 1 54 THR O O -27.927 -12.810 -1.679 1.00 . B B . 54 THR O 1 1
5 8711 2 1 54 THR OG1 O -27.400 -10.049 -3.904 1.00 . B B . 54 THR OG1 1 1
5 8712 2 1 55 SER C C -30.725 -12.270 -2.416 1.00 . B B . 55 SER C 1 1
5 8713 2 1 55 SER CA C -30.325 -11.511 -1.155 1.00 . B B . 55 SER CA 1 1
5 8714 2 1 55 SER CB C -31.387 -10.464 -0.816 1.00 . B B . 55 SER CB 1 1
5 8715 2 1 55 SER H H -28.953 -9.901 -1.241 1.00 . B B . 55 SER H 1 1
5 8716 2 1 55 SER HA H -30.250 -12.212 -0.337 1.00 . B B . 55 SER HA 1 1
5 8717 2 1 55 SER HB2 H -32.344 -10.951 -0.697 1.00 . B B . 55 SER HB2 1 1
5 8718 2 1 55 SER HB3 H -31.118 -9.967 0.104 1.00 . B B . 55 SER HB3 1 1
5 8719 2 1 55 SER HG H -32.212 -9.731 -2.435 1.00 . B B . 55 SER HG 1 1
5 8720 2 1 55 SER N N -29.021 -10.876 -1.319 1.00 . B B . 55 SER N 1 1
5 8721 2 1 55 SER O O -30.531 -11.786 -3.532 1.00 . B B . 55 SER O 1 1
5 8722 2 1 55 SER OG O -31.494 -9.494 -1.844 1.00 . B B . 55 SER OG 1 1
5 8723 2 1 56 ALA C C -32.537 -15.483 -2.866 1.00 . B B . 56 ALA C 1 1
5 8724 2 1 56 ALA CA C -31.718 -14.291 -3.350 1.00 . B B . 56 ALA CA 1 1
5 8725 2 1 56 ALA CB C -30.514 -14.767 -4.149 1.00 . B B . 56 ALA CB 1 1
5 8726 2 1 56 ALA H H -31.416 -13.791 -1.315 1.00 . B B . 56 ALA H 1 1
5 8727 2 1 56 ALA HA H -32.333 -13.682 -3.997 1.00 . B B . 56 ALA HA 1 1
5 8728 2 1 56 ALA HB1 H -30.847 -15.189 -5.086 1.00 . B B . 56 ALA HB1 1 1
5 8729 2 1 56 ALA HB2 H -29.982 -15.517 -3.584 1.00 . B B . 56 ALA HB2 1 1
5 8730 2 1 56 ALA HB3 H -29.859 -13.931 -4.343 1.00 . B B . 56 ALA HB3 1 1
5 8731 2 1 56 ALA N N -31.288 -13.461 -2.230 1.00 . B B . 56 ALA N 1 1
5 8732 2 1 56 ALA O O -33.593 -15.788 -3.422 1.00 . B B . 56 ALA O 1 1
5 8733 2 1 57 ILE C C -32.008 -17.820 -0.019 1.00 . B B . 57 ILE C 1 1
5 8734 2 1 57 ILE CA C -32.729 -17.309 -1.264 1.00 . B B . 57 ILE CA 1 1
5 8735 2 1 57 ILE CB C -32.839 -18.454 -2.293 1.00 . B B . 57 ILE CB 1 1
5 8736 2 1 57 ILE CD1 C -35.005 -19.341 -1.285 1.00 . B B . 57 ILE CD1 1 1
5 8737 2 1 57 ILE CG1 C -33.580 -19.650 -1.690 1.00 . B B . 57 ILE CG1 1 1
5 8738 2 1 57 ILE CG2 C -31.458 -18.870 -2.778 1.00 . B B . 57 ILE CG2 1 1
5 8739 2 1 57 ILE H H -31.199 -15.855 -1.427 1.00 . B B . 57 ILE H 1 1
5 8740 2 1 57 ILE HA H -33.728 -17.004 -0.989 1.00 . B B . 57 ILE HA 1 1
5 8741 2 1 57 ILE HB H -33.394 -18.090 -3.143 1.00 . B B . 57 ILE HB 1 1
5 8742 2 1 57 ILE HD11 H -35.131 -19.539 -0.230 1.00 . B B . 57 ILE HD11 1 1
5 8743 2 1 57 ILE HD12 H -35.684 -19.963 -1.851 1.00 . B B . 57 ILE HD12 1 1
5 8744 2 1 57 ILE HD13 H -35.218 -18.301 -1.483 1.00 . B B . 57 ILE HD13 1 1
5 8745 2 1 57 ILE HG12 H -33.608 -20.451 -2.415 1.00 . B B . 57 ILE HG12 1 1
5 8746 2 1 57 ILE HG13 H -33.051 -19.987 -0.810 1.00 . B B . 57 ILE HG13 1 1
5 8747 2 1 57 ILE HG21 H -30.932 -18.004 -3.151 1.00 . B B . 57 ILE HG21 1 1
5 8748 2 1 57 ILE HG22 H -31.558 -19.599 -3.568 1.00 . B B . 57 ILE HG22 1 1
5 8749 2 1 57 ILE HG23 H -30.902 -19.302 -1.958 1.00 . B B . 57 ILE HG23 1 1
5 8750 2 1 57 ILE N N -32.044 -16.151 -1.826 1.00 . B B . 57 ILE N 1 1
5 8751 2 1 57 ILE O O -30.782 -17.929 0.001 1.00 . B B . 57 ILE O 1 1
5 8752 2 1 58 SER C C -31.576 -19.992 2.086 1.00 . B B . 58 SER C 1 1
5 8753 2 1 58 SER CA C -32.214 -18.619 2.273 1.00 . B B . 58 SER CA 1 1
5 8754 2 1 58 SER CB C -33.298 -18.692 3.350 1.00 . B B . 58 SER CB 1 1
5 8755 2 1 58 SER H H -33.749 -18.014 0.946 1.00 . B B . 58 SER H 1 1
5 8756 2 1 58 SER HA H -31.453 -17.923 2.589 1.00 . B B . 58 SER HA 1 1
5 8757 2 1 58 SER HB2 H -34.079 -19.364 3.027 1.00 . B B . 58 SER HB2 1 1
5 8758 2 1 58 SER HB3 H -32.866 -19.060 4.268 1.00 . B B . 58 SER HB3 1 1
5 8759 2 1 58 SER HG H -34.786 -17.518 3.847 1.00 . B B . 58 SER HG 1 1
5 8760 2 1 58 SER N N -32.779 -18.125 1.021 1.00 . B B . 58 SER N 1 1
5 8761 2 1 58 SER O O -30.415 -20.200 2.441 1.00 . B B . 58 SER O 1 1
5 8762 2 1 58 SER OG O -33.865 -17.417 3.592 1.00 . B B . 58 SER OG 1 1
5 8763 2 1 59 GLU C C -30.775 -22.291 0.207 1.00 . B B . 59 GLU C 1 1
5 8764 2 1 59 GLU CA C -31.845 -22.280 1.294 1.00 . B B . 59 GLU CA 1 1
5 8765 2 1 59 GLU CB C -32.996 -23.211 0.908 1.00 . B B . 59 GLU CB 1 1
5 8766 2 1 59 GLU CD C -34.867 -23.724 -0.711 1.00 . B B . 59 GLU CD 1 1
5 8767 2 1 59 GLU CG C -33.733 -22.784 -0.351 1.00 . B B . 59 GLU CG 1 1
5 8768 2 1 59 GLU H H -33.257 -20.701 1.265 1.00 . B B . 59 GLU H 1 1
5 8769 2 1 59 GLU HA H -31.405 -22.631 2.216 1.00 . B B . 59 GLU HA 1 1
5 8770 2 1 59 GLU HB2 H -32.602 -24.204 0.749 1.00 . B B . 59 GLU HB2 1 1
5 8771 2 1 59 GLU HB3 H -33.706 -23.241 1.721 1.00 . B B . 59 GLU HB3 1 1
5 8772 2 1 59 GLU HG2 H -34.141 -21.795 -0.197 1.00 . B B . 59 GLU HG2 1 1
5 8773 2 1 59 GLU HG3 H -33.032 -22.759 -1.172 1.00 . B B . 59 GLU HG3 1 1
5 8774 2 1 59 GLU N N -32.339 -20.926 1.526 1.00 . B B . 59 GLU N 1 1
5 8775 2 1 59 GLU O O -30.927 -21.650 -0.834 1.00 . B B . 59 GLU O 1 1
5 8776 2 1 59 GLU OE1 O -34.594 -24.922 -0.939 1.00 . B B . 59 GLU OE1 1 1
5 8777 2 1 59 GLU OE2 O -36.026 -23.263 -0.764 1.00 . B B . 59 GLU OE2 1 1
5 8778 2 1 60 ASP C C -27.548 -24.124 -0.021 1.00 . B B . 60 ASP C 1 1
5 8779 2 1 60 ASP CA C -28.594 -23.122 -0.498 1.00 . B B . 60 ASP CA 1 1
5 8780 2 1 60 ASP CB C -27.945 -21.753 -0.708 1.00 . B B . 60 ASP CB 1 1
5 8781 2 1 60 ASP CG C -26.787 -21.804 -1.687 1.00 . B B . 60 ASP CG 1 1
5 8782 2 1 60 ASP H H -29.633 -23.510 1.305 1.00 . B B . 60 ASP H 1 1
5 8783 2 1 60 ASP HA H -29.001 -23.465 -1.437 1.00 . B B . 60 ASP HA 1 1
5 8784 2 1 60 ASP HB2 H -28.685 -21.065 -1.091 1.00 . B B . 60 ASP HB2 1 1
5 8785 2 1 60 ASP HB3 H -27.575 -21.388 0.239 1.00 . B B . 60 ASP HB3 1 1
5 8786 2 1 60 ASP N N -29.693 -23.024 0.457 1.00 . B B . 60 ASP N 1 1
5 8787 2 1 60 ASP O O -27.037 -23.954 1.105 1.00 . B B . 60 ASP O 1 1
5 8788 2 1 60 ASP OXT O -27.249 -25.072 -0.777 1.00 . B B . 60 ASP OXT 1 1
5 8789 2 1 60 ASP OD1 O -27.000 -22.240 -2.836 1.00 . B B . 60 ASP OD1 1 1
5 8790 2 1 60 ASP OD2 O -25.669 -21.403 -1.304 1.00 . B B . 60 ASP OD2 1 1
6 8791 1 1 1 GLY C C 9.041 18.965 -9.859 1.00 . A A . 1 GLY C 1 1
6 8792 1 1 1 GLY CA C 8.158 20.130 -10.262 1.00 . A A . 1 GLY CA 1 1
6 8793 1 1 1 GLY H1 H 6.274 19.477 -9.636 1.00 . A A . 1 GLY H1 1 1
6 8794 1 1 1 GLY H2 H 6.472 21.157 -9.577 1.00 . A A . 1 GLY H2 1 1
6 8795 1 1 1 GLY H3 H 7.201 20.179 -8.406 1.00 . A A . 1 GLY H3 1 1
6 8796 1 1 1 GLY HA2 H 7.853 19.997 -11.289 1.00 . A A . 1 GLY HA2 1 1
6 8797 1 1 1 GLY HA3 H 8.726 21.043 -10.182 1.00 . A A . 1 GLY HA3 1 1
6 8798 1 1 1 GLY N N 6.941 20.243 -9.410 1.00 . A A . 1 GLY N 1 1
6 8799 1 1 1 GLY O O 9.536 18.229 -10.712 1.00 . A A . 1 GLY O 1 1
6 8800 1 1 2 SER C C 9.967 17.640 -6.512 1.00 . A A . 2 SER C 1 1
6 8801 1 1 2 SER CA C 10.069 17.721 -8.033 1.00 . A A . 2 SER CA 1 1
6 8802 1 1 2 SER CB C 11.528 17.921 -8.452 1.00 . A A . 2 SER CB 1 1
6 8803 1 1 2 SER H H 8.816 19.423 -7.926 1.00 . A A . 2 SER H 1 1
6 8804 1 1 2 SER HA H 9.708 16.794 -8.454 1.00 . A A . 2 SER HA 1 1
6 8805 1 1 2 SER HB2 H 12.144 17.184 -7.959 1.00 . A A . 2 SER HB2 1 1
6 8806 1 1 2 SER HB3 H 11.612 17.802 -9.522 1.00 . A A . 2 SER HB3 1 1
6 8807 1 1 2 SER HG H 12.265 19.681 -8.890 1.00 . A A . 2 SER HG 1 1
6 8808 1 1 2 SER N N 9.239 18.801 -8.555 1.00 . A A . 2 SER N 1 1
6 8809 1 1 2 SER O O 10.977 17.532 -5.816 1.00 . A A . 2 SER O 1 1
6 8810 1 1 2 SER OG O 11.990 19.211 -8.098 1.00 . A A . 2 SER OG 1 1
6 8811 1 1 3 ALA C C 8.983 16.293 -3.996 1.00 . A A . 3 ALA C 1 1
6 8812 1 1 3 ALA CA C 8.498 17.621 -4.568 1.00 . A A . 3 ALA CA 1 1
6 8813 1 1 3 ALA CB C 7.020 17.817 -4.271 1.00 . A A . 3 ALA CB 1 1
6 8814 1 1 3 ALA H H 7.974 17.774 -6.613 1.00 . A A . 3 ALA H 1 1
6 8815 1 1 3 ALA HA H 9.047 18.425 -4.100 1.00 . A A . 3 ALA HA 1 1
6 8816 1 1 3 ALA HB1 H 6.904 18.548 -3.486 1.00 . A A . 3 ALA HB1 1 1
6 8817 1 1 3 ALA HB2 H 6.588 16.879 -3.957 1.00 . A A . 3 ALA HB2 1 1
6 8818 1 1 3 ALA HB3 H 6.516 18.164 -5.162 1.00 . A A . 3 ALA HB3 1 1
6 8819 1 1 3 ALA N N 8.738 17.690 -6.006 1.00 . A A . 3 ALA N 1 1
6 8820 1 1 3 ALA O O 8.717 15.229 -4.556 1.00 . A A . 3 ALA O 1 1
6 8821 1 1 4 ALA C C 9.149 14.466 -1.397 1.00 . A A . 4 ALA C 1 1
6 8822 1 1 4 ALA CA C 10.223 15.171 -2.222 1.00 . A A . 4 ALA CA 1 1
6 8823 1 1 4 ALA CB C 11.411 15.536 -1.342 1.00 . A A . 4 ALA CB 1 1
6 8824 1 1 4 ALA H H 9.876 17.242 -2.480 1.00 . A A . 4 ALA H 1 1
6 8825 1 1 4 ALA HA H 10.572 14.496 -2.991 1.00 . A A . 4 ALA HA 1 1
6 8826 1 1 4 ALA HB1 H 11.069 16.125 -0.504 1.00 . A A . 4 ALA HB1 1 1
6 8827 1 1 4 ALA HB2 H 12.123 16.108 -1.919 1.00 . A A . 4 ALA HB2 1 1
6 8828 1 1 4 ALA HB3 H 11.883 14.634 -0.981 1.00 . A A . 4 ALA HB3 1 1
6 8829 1 1 4 ALA N N 9.698 16.364 -2.877 1.00 . A A . 4 ALA N 1 1
6 8830 1 1 4 ALA O O 9.379 14.105 -0.243 1.00 . A A . 4 ALA O 1 1
6 8831 1 1 5 SER C C 7.222 12.175 -0.917 1.00 . A A . 5 SER C 1 1
6 8832 1 1 5 SER CA C 6.869 13.614 -1.303 1.00 . A A . 5 SER CA 1 1
6 8833 1 1 5 SER CB C 5.608 13.624 -2.169 1.00 . A A . 5 SER CB 1 1
6 8834 1 1 5 SER H H 7.847 14.584 -2.912 1.00 . A A . 5 SER H 1 1
6 8835 1 1 5 SER HA H 6.672 14.171 -0.400 1.00 . A A . 5 SER HA 1 1
6 8836 1 1 5 SER HB2 H 5.818 13.144 -3.114 1.00 . A A . 5 SER HB2 1 1
6 8837 1 1 5 SER HB3 H 4.822 13.088 -1.659 1.00 . A A . 5 SER HB3 1 1
6 8838 1 1 5 SER HG H 4.254 15.036 -2.140 1.00 . A A . 5 SER HG 1 1
6 8839 1 1 5 SER N N 7.975 14.274 -1.993 1.00 . A A . 5 SER N 1 1
6 8840 1 1 5 SER O O 7.034 11.782 0.234 1.00 . A A . 5 SER O 1 1
6 8841 1 1 5 SER OG O 5.168 14.946 -2.420 1.00 . A A . 5 SER OG 1 1
6 8842 1 1 6 PRO C C 9.086 9.842 -0.440 1.00 . A A . 6 PRO C 1 1
6 8843 1 1 6 PRO CA C 8.091 9.968 -1.582 1.00 . A A . 6 PRO CA 1 1
6 8844 1 1 6 PRO CB C 8.717 9.458 -2.882 1.00 . A A . 6 PRO CB 1 1
6 8845 1 1 6 PRO CD C 7.992 11.713 -3.270 1.00 . A A . 6 PRO CD 1 1
6 8846 1 1 6 PRO CG C 8.989 10.675 -3.705 1.00 . A A . 6 PRO CG 1 1
6 8847 1 1 6 PRO HA H 7.215 9.380 -1.352 1.00 . A A . 6 PRO HA 1 1
6 8848 1 1 6 PRO HB2 H 9.630 8.925 -2.653 1.00 . A A . 6 PRO HB2 1 1
6 8849 1 1 6 PRO HB3 H 8.025 8.789 -3.371 1.00 . A A . 6 PRO HB3 1 1
6 8850 1 1 6 PRO HD2 H 8.420 12.702 -3.348 1.00 . A A . 6 PRO HD2 1 1
6 8851 1 1 6 PRO HD3 H 7.091 11.641 -3.860 1.00 . A A . 6 PRO HD3 1 1
6 8852 1 1 6 PRO HG2 H 9.994 11.023 -3.522 1.00 . A A . 6 PRO HG2 1 1
6 8853 1 1 6 PRO HG3 H 8.856 10.446 -4.752 1.00 . A A . 6 PRO HG3 1 1
6 8854 1 1 6 PRO N N 7.733 11.360 -1.864 1.00 . A A . 6 PRO N 1 1
6 8855 1 1 6 PRO O O 9.843 10.769 -0.152 1.00 . A A . 6 PRO O 1 1
6 8856 1 1 7 ALA C C 9.720 9.389 2.458 1.00 . A A . 7 ALA C 1 1
6 8857 1 1 7 ALA CA C 9.958 8.413 1.325 1.00 . A A . 7 ALA CA 1 1
6 8858 1 1 7 ALA CB C 11.406 8.448 0.875 1.00 . A A . 7 ALA CB 1 1
6 8859 1 1 7 ALA H H 8.440 7.991 -0.075 1.00 . A A . 7 ALA H 1 1
6 8860 1 1 7 ALA HA H 9.734 7.417 1.688 1.00 . A A . 7 ALA HA 1 1
6 8861 1 1 7 ALA HB1 H 11.468 8.929 -0.088 1.00 . A A . 7 ALA HB1 1 1
6 8862 1 1 7 ALA HB2 H 11.780 7.438 0.800 1.00 . A A . 7 ALA HB2 1 1
6 8863 1 1 7 ALA HB3 H 11.993 9.000 1.594 1.00 . A A . 7 ALA HB3 1 1
6 8864 1 1 7 ALA N N 9.070 8.684 0.207 1.00 . A A . 7 ALA N 1 1
6 8865 1 1 7 ALA O O 10.641 9.776 3.178 1.00 . A A . 7 ALA O 1 1
6 8866 1 1 8 VAL C C 7.889 9.810 4.950 1.00 . A A . 8 VAL C 1 1
6 8867 1 1 8 VAL CA C 8.041 10.632 3.685 1.00 . A A . 8 VAL CA 1 1
6 8868 1 1 8 VAL CB C 6.726 11.357 3.334 1.00 . A A . 8 VAL CB 1 1
6 8869 1 1 8 VAL CG1 C 5.605 10.358 3.092 1.00 . A A . 8 VAL CG1 1 1
6 8870 1 1 8 VAL CG2 C 6.348 12.353 4.419 1.00 . A A . 8 VAL CG2 1 1
6 8871 1 1 8 VAL H H 7.794 9.370 2.031 1.00 . A A . 8 VAL H 1 1
6 8872 1 1 8 VAL HA H 8.810 11.354 3.830 1.00 . A A . 8 VAL HA 1 1
6 8873 1 1 8 VAL HB H 6.885 11.904 2.417 1.00 . A A . 8 VAL HB 1 1
6 8874 1 1 8 VAL HG11 H 5.924 9.375 3.407 1.00 . A A . 8 VAL HG11 1 1
6 8875 1 1 8 VAL HG12 H 5.361 10.337 2.041 1.00 . A A . 8 VAL HG12 1 1
6 8876 1 1 8 VAL HG13 H 4.733 10.651 3.658 1.00 . A A . 8 VAL HG13 1 1
6 8877 1 1 8 VAL HG21 H 5.274 12.385 4.521 1.00 . A A . 8 VAL HG21 1 1
6 8878 1 1 8 VAL HG22 H 6.714 13.333 4.150 1.00 . A A . 8 VAL HG22 1 1
6 8879 1 1 8 VAL HG23 H 6.790 12.048 5.356 1.00 . A A . 8 VAL HG23 1 1
6 8880 1 1 8 VAL N N 8.462 9.745 2.624 1.00 . A A . 8 VAL N 1 1
6 8881 1 1 8 VAL O O 6.835 9.774 5.579 1.00 . A A . 8 VAL O 1 1
6 8882 1 1 9 ASP C C 8.264 6.921 5.972 1.00 . A A . 9 ASP C 1 1
6 8883 1 1 9 ASP CA C 9.002 8.181 6.380 1.00 . A A . 9 ASP CA 1 1
6 8884 1 1 9 ASP CB C 8.392 8.807 7.630 1.00 . A A . 9 ASP CB 1 1
6 8885 1 1 9 ASP CG C 9.166 10.019 8.107 1.00 . A A . 9 ASP CG 1 1
6 8886 1 1 9 ASP H H 9.733 9.144 4.672 1.00 . A A . 9 ASP H 1 1
6 8887 1 1 9 ASP HA H 10.033 7.937 6.559 1.00 . A A . 9 ASP HA 1 1
6 8888 1 1 9 ASP HB2 H 7.384 9.114 7.405 1.00 . A A . 9 ASP HB2 1 1
6 8889 1 1 9 ASP HB3 H 8.377 8.075 8.421 1.00 . A A . 9 ASP HB3 1 1
6 8890 1 1 9 ASP N N 8.960 9.093 5.257 1.00 . A A . 9 ASP N 1 1
6 8891 1 1 9 ASP O O 8.136 5.971 6.738 1.00 . A A . 9 ASP O 1 1
6 8892 1 1 9 ASP OD1 O 10.366 9.872 8.421 1.00 . A A . 9 ASP OD1 1 1
6 8893 1 1 9 ASP OD2 O 8.573 11.117 8.165 1.00 . A A . 9 ASP OD2 1 1
6 8894 1 1 10 ILE C C 5.848 5.420 4.703 1.00 . A A . 10 ILE C 1 1
6 8895 1 1 10 ILE CA C 7.136 5.895 4.021 1.00 . A A . 10 ILE CA 1 1
6 8896 1 1 10 ILE CB C 8.076 4.741 3.721 1.00 . A A . 10 ILE CB 1 1
6 8897 1 1 10 ILE CD1 C 7.683 5.137 1.248 1.00 . A A . 10 ILE CD1 1 1
6 8898 1 1 10 ILE CG1 C 7.679 4.131 2.392 1.00 . A A . 10 ILE CG1 1 1
6 8899 1 1 10 ILE CG2 C 8.066 3.718 4.836 1.00 . A A . 10 ILE CG2 1 1
6 8900 1 1 10 ILE H H 8.046 7.745 4.191 1.00 . A A . 10 ILE H 1 1
6 8901 1 1 10 ILE HA H 6.847 6.304 3.064 1.00 . A A . 10 ILE HA 1 1
6 8902 1 1 10 ILE HB H 9.074 5.138 3.638 1.00 . A A . 10 ILE HB 1 1
6 8903 1 1 10 ILE HD11 H 6.886 5.865 1.396 1.00 . A A . 10 ILE HD11 1 1
6 8904 1 1 10 ILE HD12 H 7.529 4.623 0.308 1.00 . A A . 10 ILE HD12 1 1
6 8905 1 1 10 ILE HD13 H 8.635 5.655 1.222 1.00 . A A . 10 ILE HD13 1 1
6 8906 1 1 10 ILE HG12 H 8.370 3.348 2.156 1.00 . A A . 10 ILE HG12 1 1
6 8907 1 1 10 ILE HG13 H 6.686 3.723 2.475 1.00 . A A . 10 ILE HG13 1 1
6 8908 1 1 10 ILE HG21 H 7.475 2.867 4.539 1.00 . A A . 10 ILE HG21 1 1
6 8909 1 1 10 ILE HG22 H 7.639 4.165 5.721 1.00 . A A . 10 ILE HG22 1 1
6 8910 1 1 10 ILE HG23 H 9.078 3.406 5.040 1.00 . A A . 10 ILE HG23 1 1
6 8911 1 1 10 ILE N N 7.837 6.956 4.710 1.00 . A A . 10 ILE N 1 1
6 8912 1 1 10 ILE O O 4.822 5.283 4.040 1.00 . A A . 10 ILE O 1 1
6 8913 1 1 11 GLY C C 3.640 5.866 6.616 1.00 . A A . 11 GLY C 1 1
6 8914 1 1 11 GLY CA C 4.661 4.780 6.687 1.00 . A A . 11 GLY CA 1 1
6 8915 1 1 11 GLY H H 6.688 5.335 6.511 1.00 . A A . 11 GLY H 1 1
6 8916 1 1 11 GLY HA2 H 4.261 3.914 6.200 1.00 . A A . 11 GLY HA2 1 1
6 8917 1 1 11 GLY HA3 H 4.868 4.549 7.708 1.00 . A A . 11 GLY HA3 1 1
6 8918 1 1 11 GLY N N 5.870 5.195 6.009 1.00 . A A . 11 GLY N 1 1
6 8919 1 1 11 GLY O O 2.465 5.658 6.900 1.00 . A A . 11 GLY O 1 1
6 8920 1 1 12 ASP C C 2.431 7.975 4.788 1.00 . A A . 12 ASP C 1 1
6 8921 1 1 12 ASP CA C 3.244 8.169 6.049 1.00 . A A . 12 ASP CA 1 1
6 8922 1 1 12 ASP CB C 4.088 9.432 5.944 1.00 . A A . 12 ASP CB 1 1
6 8923 1 1 12 ASP CG C 3.264 10.674 5.666 1.00 . A A . 12 ASP CG 1 1
6 8924 1 1 12 ASP H H 5.056 7.108 5.971 1.00 . A A . 12 ASP H 1 1
6 8925 1 1 12 ASP HA H 2.592 8.214 6.903 1.00 . A A . 12 ASP HA 1 1
6 8926 1 1 12 ASP HB2 H 4.622 9.577 6.872 1.00 . A A . 12 ASP HB2 1 1
6 8927 1 1 12 ASP HB3 H 4.807 9.297 5.134 1.00 . A A . 12 ASP HB3 1 1
6 8928 1 1 12 ASP N N 4.104 7.028 6.206 1.00 . A A . 12 ASP N 1 1
6 8929 1 1 12 ASP O O 1.240 8.275 4.725 1.00 . A A . 12 ASP O 1 1
6 8930 1 1 12 ASP OD1 O 2.639 10.743 4.588 1.00 . A A . 12 ASP OD1 1 1
6 8931 1 1 12 ASP OD2 O 3.244 11.578 6.527 1.00 . A A . 12 ASP OD2 1 1
6 8932 1 1 13 ARG C C 1.427 6.098 2.713 1.00 . A A . 13 ARG C 1 1
6 8933 1 1 13 ARG CA C 2.538 7.112 2.516 1.00 . A A . 13 ARG CA 1 1
6 8934 1 1 13 ARG CB C 3.651 6.482 1.695 1.00 . A A . 13 ARG CB 1 1
6 8935 1 1 13 ARG CD C 4.740 8.389 0.480 1.00 . A A . 13 ARG CD 1 1
6 8936 1 1 13 ARG CG C 4.893 7.344 1.559 1.00 . A A . 13 ARG CG 1 1
6 8937 1 1 13 ARG CZ C 3.252 10.276 -0.072 1.00 . A A . 13 ARG CZ 1 1
6 8938 1 1 13 ARG H H 4.053 7.188 3.952 1.00 . A A . 13 ARG H 1 1
6 8939 1 1 13 ARG HA H 2.172 8.007 2.042 1.00 . A A . 13 ARG HA 1 1
6 8940 1 1 13 ARG HB2 H 3.947 5.567 2.180 1.00 . A A . 13 ARG HB2 1 1
6 8941 1 1 13 ARG HB3 H 3.279 6.252 0.724 1.00 . A A . 13 ARG HB3 1 1
6 8942 1 1 13 ARG HD2 H 5.656 8.958 0.423 1.00 . A A . 13 ARG HD2 1 1
6 8943 1 1 13 ARG HD3 H 4.575 7.883 -0.458 1.00 . A A . 13 ARG HD3 1 1
6 8944 1 1 13 ARG HE H 3.129 9.170 1.581 1.00 . A A . 13 ARG HE 1 1
6 8945 1 1 13 ARG HG2 H 5.078 7.840 2.501 1.00 . A A . 13 ARG HG2 1 1
6 8946 1 1 13 ARG HG3 H 5.732 6.710 1.314 1.00 . A A . 13 ARG HG3 1 1
6 8947 1 1 13 ARG HH11 H 4.666 9.888 -1.463 1.00 . A A . 13 ARG HH11 1 1
6 8948 1 1 13 ARG HH12 H 3.612 11.215 -1.825 1.00 . A A . 13 ARG HH12 1 1
6 8949 1 1 13 ARG HH21 H 1.741 10.909 1.113 1.00 . A A . 13 ARG HH21 1 1
6 8950 1 1 13 ARG HH22 H 1.950 11.796 -0.360 1.00 . A A . 13 ARG HH22 1 1
6 8951 1 1 13 ARG N N 3.112 7.426 3.800 1.00 . A A . 13 ARG N 1 1
6 8952 1 1 13 ARG NE N 3.624 9.296 0.746 1.00 . A A . 13 ARG NE 1 1
6 8953 1 1 13 ARG NH1 N 3.896 10.476 -1.213 1.00 . A A . 13 ARG NH1 1 1
6 8954 1 1 13 ARG NH2 N 2.230 11.058 0.253 1.00 . A A . 13 ARG NH2 1 1
6 8955 1 1 13 ARG O O 0.289 6.255 2.267 1.00 . A A . 13 ARG O 1 1
6 8956 1 1 14 LEU C C -0.160 4.302 4.656 1.00 . A A . 14 LEU C 1 1
6 8957 1 1 14 LEU CA C 1.017 3.926 3.777 1.00 . A A . 14 LEU CA 1 1
6 8958 1 1 14 LEU CB C 1.965 3.046 4.553 1.00 . A A . 14 LEU CB 1 1
6 8959 1 1 14 LEU CD1 C 4.268 2.140 4.389 1.00 . A A . 14 LEU CD1 1 1
6 8960 1 1 14 LEU CD2 C 2.383 0.877 3.394 1.00 . A A . 14 LEU CD2 1 1
6 8961 1 1 14 LEU CG C 2.936 2.249 3.695 1.00 . A A . 14 LEU CG 1 1
6 8962 1 1 14 LEU H H 2.760 5.058 3.708 1.00 . A A . 14 LEU H 1 1
6 8963 1 1 14 LEU HA H 0.674 3.415 2.887 1.00 . A A . 14 LEU HA 1 1
6 8964 1 1 14 LEU HB2 H 2.544 3.703 5.182 1.00 . A A . 14 LEU HB2 1 1
6 8965 1 1 14 LEU HB3 H 1.416 2.385 5.188 1.00 . A A . 14 LEU HB3 1 1
6 8966 1 1 14 LEU HD11 H 4.759 1.229 4.085 1.00 . A A . 14 LEU HD11 1 1
6 8967 1 1 14 LEU HD12 H 4.110 2.132 5.456 1.00 . A A . 14 LEU HD12 1 1
6 8968 1 1 14 LEU HD13 H 4.878 2.991 4.115 1.00 . A A . 14 LEU HD13 1 1
6 8969 1 1 14 LEU HD21 H 1.547 0.971 2.718 1.00 . A A . 14 LEU HD21 1 1
6 8970 1 1 14 LEU HD22 H 2.054 0.414 4.312 1.00 . A A . 14 LEU HD22 1 1
6 8971 1 1 14 LEU HD23 H 3.151 0.273 2.938 1.00 . A A . 14 LEU HD23 1 1
6 8972 1 1 14 LEU HG H 3.086 2.764 2.760 1.00 . A A . 14 LEU HG 1 1
6 8973 1 1 14 LEU N N 1.829 5.064 3.409 1.00 . A A . 14 LEU N 1 1
6 8974 1 1 14 LEU O O -1.303 3.951 4.372 1.00 . A A . 14 LEU O 1 1
6 8975 1 1 15 ASP C C -2.018 6.078 5.945 1.00 . A A . 15 ASP C 1 1
6 8976 1 1 15 ASP CA C -0.872 5.416 6.681 1.00 . A A . 15 ASP CA 1 1
6 8977 1 1 15 ASP CB C -0.264 6.388 7.686 1.00 . A A . 15 ASP CB 1 1
6 8978 1 1 15 ASP CG C -1.172 6.646 8.873 1.00 . A A . 15 ASP CG 1 1
6 8979 1 1 15 ASP H H 1.075 5.226 5.902 1.00 . A A . 15 ASP H 1 1
6 8980 1 1 15 ASP HA H -1.236 4.542 7.199 1.00 . A A . 15 ASP HA 1 1
6 8981 1 1 15 ASP HB2 H 0.671 5.981 8.041 1.00 . A A . 15 ASP HB2 1 1
6 8982 1 1 15 ASP HB3 H -0.074 7.330 7.194 1.00 . A A . 15 ASP HB3 1 1
6 8983 1 1 15 ASP N N 0.142 4.997 5.734 1.00 . A A . 15 ASP N 1 1
6 8984 1 1 15 ASP O O -3.177 5.727 6.130 1.00 . A A . 15 ASP O 1 1
6 8985 1 1 15 ASP OD1 O -2.318 7.094 8.659 1.00 . A A . 15 ASP OD1 1 1
6 8986 1 1 15 ASP OD2 O -0.735 6.405 10.018 1.00 . A A . 15 ASP OD2 1 1
6 8987 1 1 16 GLU C C -3.410 6.815 3.379 1.00 . A A . 16 GLU C 1 1
6 8988 1 1 16 GLU CA C -2.655 7.753 4.309 1.00 . A A . 16 GLU CA 1 1
6 8989 1 1 16 GLU CB C -1.990 8.855 3.490 1.00 . A A . 16 GLU CB 1 1
6 8990 1 1 16 GLU CD C -0.798 11.077 3.526 1.00 . A A . 16 GLU CD 1 1
6 8991 1 1 16 GLU CG C -1.270 9.887 4.337 1.00 . A A . 16 GLU CG 1 1
6 8992 1 1 16 GLU H H -0.721 7.247 4.991 1.00 . A A . 16 GLU H 1 1
6 8993 1 1 16 GLU HA H -3.346 8.196 4.996 1.00 . A A . 16 GLU HA 1 1
6 8994 1 1 16 GLU HB2 H -1.272 8.406 2.820 1.00 . A A . 16 GLU HB2 1 1
6 8995 1 1 16 GLU HB3 H -2.744 9.361 2.908 1.00 . A A . 16 GLU HB3 1 1
6 8996 1 1 16 GLU HG2 H -1.943 10.233 5.105 1.00 . A A . 16 GLU HG2 1 1
6 8997 1 1 16 GLU HG3 H -0.416 9.420 4.796 1.00 . A A . 16 GLU HG3 1 1
6 8998 1 1 16 GLU N N -1.670 7.030 5.095 1.00 . A A . 16 GLU N 1 1
6 8999 1 1 16 GLU O O -4.553 7.075 3.004 1.00 . A A . 16 GLU O 1 1
6 9000 1 1 16 GLU OE1 O -1.653 11.765 2.929 1.00 . A A . 16 GLU OE1 1 1
6 9001 1 1 16 GLU OE2 O 0.424 11.322 3.485 1.00 . A A . 16 GLU OE2 1 1
6 9002 1 1 17 LEU C C -4.444 3.986 2.782 1.00 . A A . 17 LEU C 1 1
6 9003 1 1 17 LEU CA C -3.329 4.749 2.107 1.00 . A A . 17 LEU CA 1 1
6 9004 1 1 17 LEU CB C -2.254 3.764 1.638 1.00 . A A . 17 LEU CB 1 1
6 9005 1 1 17 LEU CD1 C -3.797 3.319 -0.281 1.00 . A A . 17 LEU CD1 1 1
6 9006 1 1 17 LEU CD2 C -1.581 2.192 -0.191 1.00 . A A . 17 LEU CD2 1 1
6 9007 1 1 17 LEU CG C -2.741 2.721 0.630 1.00 . A A . 17 LEU CG 1 1
6 9008 1 1 17 LEU H H -1.847 5.592 3.339 1.00 . A A . 17 LEU H 1 1
6 9009 1 1 17 LEU HA H -3.736 5.271 1.258 1.00 . A A . 17 LEU HA 1 1
6 9010 1 1 17 LEU HB2 H -1.435 4.317 1.206 1.00 . A A . 17 LEU HB2 1 1
6 9011 1 1 17 LEU HB3 H -1.879 3.239 2.505 1.00 . A A . 17 LEU HB3 1 1
6 9012 1 1 17 LEU HD11 H -4.459 3.944 0.301 1.00 . A A . 17 LEU HD11 1 1
6 9013 1 1 17 LEU HD12 H -4.365 2.525 -0.742 1.00 . A A . 17 LEU HD12 1 1
6 9014 1 1 17 LEU HD13 H -3.318 3.912 -1.045 1.00 . A A . 17 LEU HD13 1 1
6 9015 1 1 17 LEU HD21 H -1.209 1.283 0.258 1.00 . A A . 17 LEU HD21 1 1
6 9016 1 1 17 LEU HD22 H -0.791 2.930 -0.218 1.00 . A A . 17 LEU HD22 1 1
6 9017 1 1 17 LEU HD23 H -1.915 1.985 -1.197 1.00 . A A . 17 LEU HD23 1 1
6 9018 1 1 17 LEU HG H -3.184 1.892 1.161 1.00 . A A . 17 LEU HG 1 1
6 9019 1 1 17 LEU N N -2.751 5.732 3.005 1.00 . A A . 17 LEU N 1 1
6 9020 1 1 17 LEU O O -5.529 3.818 2.230 1.00 . A A . 17 LEU O 1 1
6 9021 1 1 18 GLU C C -6.271 3.673 5.118 1.00 . A A . 18 GLU C 1 1
6 9022 1 1 18 GLU CA C -5.120 2.786 4.764 1.00 . A A . 18 GLU CA 1 1
6 9023 1 1 18 GLU CB C -4.464 2.256 6.035 1.00 . A A . 18 GLU CB 1 1
6 9024 1 1 18 GLU CD C -4.707 0.877 8.135 1.00 . A A . 18 GLU CD 1 1
6 9025 1 1 18 GLU CG C -5.407 1.478 6.931 1.00 . A A . 18 GLU CG 1 1
6 9026 1 1 18 GLU H H -3.276 3.718 4.345 1.00 . A A . 18 GLU H 1 1
6 9027 1 1 18 GLU HA H -5.495 1.973 4.168 1.00 . A A . 18 GLU HA 1 1
6 9028 1 1 18 GLU HB2 H -3.643 1.612 5.763 1.00 . A A . 18 GLU HB2 1 1
6 9029 1 1 18 GLU HB3 H -4.081 3.097 6.598 1.00 . A A . 18 GLU HB3 1 1
6 9030 1 1 18 GLU HG2 H -6.181 2.143 7.280 1.00 . A A . 18 GLU HG2 1 1
6 9031 1 1 18 GLU HG3 H -5.851 0.685 6.354 1.00 . A A . 18 GLU HG3 1 1
6 9032 1 1 18 GLU N N -4.159 3.534 3.978 1.00 . A A . 18 GLU N 1 1
6 9033 1 1 18 GLU O O -7.426 3.273 5.041 1.00 . A A . 18 GLU O 1 1
6 9034 1 1 18 GLU OE1 O -3.485 1.088 8.280 1.00 . A A . 18 GLU OE1 1 1
6 9035 1 1 18 GLU OE2 O -5.382 0.195 8.935 1.00 . A A . 18 GLU OE2 1 1
6 9036 1 1 19 LYS C C -7.865 6.056 4.665 1.00 . A A . 19 LYS C 1 1
6 9037 1 1 19 LYS CA C -6.948 5.839 5.848 1.00 . A A . 19 LYS CA 1 1
6 9038 1 1 19 LYS CB C -6.279 7.125 6.271 1.00 . A A . 19 LYS CB 1 1
6 9039 1 1 19 LYS CD C -5.961 6.960 8.746 1.00 . A A . 19 LYS CD 1 1
6 9040 1 1 19 LYS CE C -6.572 8.328 8.997 1.00 . A A . 19 LYS CE 1 1
6 9041 1 1 19 LYS CG C -5.298 6.880 7.385 1.00 . A A . 19 LYS CG 1 1
6 9042 1 1 19 LYS H H -5.003 5.138 5.529 1.00 . A A . 19 LYS H 1 1
6 9043 1 1 19 LYS HA H -7.497 5.431 6.669 1.00 . A A . 19 LYS HA 1 1
6 9044 1 1 19 LYS HB2 H -5.749 7.542 5.429 1.00 . A A . 19 LYS HB2 1 1
6 9045 1 1 19 LYS HB3 H -7.028 7.825 6.611 1.00 . A A . 19 LYS HB3 1 1
6 9046 1 1 19 LYS HD2 H -6.738 6.214 8.793 1.00 . A A . 19 LYS HD2 1 1
6 9047 1 1 19 LYS HD3 H -5.220 6.762 9.506 1.00 . A A . 19 LYS HD3 1 1
6 9048 1 1 19 LYS HE2 H -5.784 9.067 8.992 1.00 . A A . 19 LYS HE2 1 1
6 9049 1 1 19 LYS HE3 H -7.272 8.545 8.203 1.00 . A A . 19 LYS HE3 1 1
6 9050 1 1 19 LYS HG2 H -4.898 5.879 7.253 1.00 . A A . 19 LYS HG2 1 1
6 9051 1 1 19 LYS HG3 H -4.503 7.604 7.322 1.00 . A A . 19 LYS HG3 1 1
6 9052 1 1 19 LYS HZ1 H -7.940 9.193 10.317 1.00 . A A . 19 LYS HZ1 1 1
6 9053 1 1 19 LYS HZ2 H -6.601 8.493 11.078 1.00 . A A . 19 LYS HZ2 1 1
6 9054 1 1 19 LYS HZ3 H -7.826 7.510 10.452 1.00 . A A . 19 LYS HZ3 1 1
6 9055 1 1 19 LYS N N -5.945 4.882 5.495 1.00 . A A . 19 LYS N 1 1
6 9056 1 1 19 LYS NZ N -7.284 8.385 10.302 1.00 . A A . 19 LYS NZ 1 1
6 9057 1 1 19 LYS O O -9.079 6.200 4.809 1.00 . A A . 19 LYS O 1 1
6 9058 1 1 20 ALA C C -8.876 5.018 2.007 1.00 . A A . 20 ALA C 1 1
6 9059 1 1 20 ALA CA C -7.996 6.208 2.248 1.00 . A A . 20 ALA CA 1 1
6 9060 1 1 20 ALA CB C -7.033 6.318 1.088 1.00 . A A . 20 ALA CB 1 1
6 9061 1 1 20 ALA H H -6.286 5.905 3.443 1.00 . A A . 20 ALA H 1 1
6 9062 1 1 20 ALA HA H -8.593 7.088 2.312 1.00 . A A . 20 ALA HA 1 1
6 9063 1 1 20 ALA HB1 H -7.440 6.981 0.335 1.00 . A A . 20 ALA HB1 1 1
6 9064 1 1 20 ALA HB2 H -6.887 5.323 0.667 1.00 . A A . 20 ALA HB2 1 1
6 9065 1 1 20 ALA HB3 H -6.084 6.701 1.439 1.00 . A A . 20 ALA HB3 1 1
6 9066 1 1 20 ALA N N -7.261 6.046 3.484 1.00 . A A . 20 ALA N 1 1
6 9067 1 1 20 ALA O O -10.068 5.129 1.731 1.00 . A A . 20 ALA O 1 1
6 9068 1 1 21 LEU C C -10.046 2.462 2.836 1.00 . A A . 21 LEU C 1 1
6 9069 1 1 21 LEU CA C -8.876 2.625 1.905 1.00 . A A . 21 LEU CA 1 1
6 9070 1 1 21 LEU CB C -7.844 1.565 2.133 1.00 . A A . 21 LEU CB 1 1
6 9071 1 1 21 LEU CD1 C -8.723 0.855 -0.026 1.00 . A A . 21 LEU CD1 1 1
6 9072 1 1 21 LEU CD2 C -6.340 0.652 0.428 1.00 . A A . 21 LEU CD2 1 1
6 9073 1 1 21 LEU CG C -7.704 0.580 1.025 1.00 . A A . 21 LEU CG 1 1
6 9074 1 1 21 LEU H H -7.296 3.891 2.321 1.00 . A A . 21 LEU H 1 1
6 9075 1 1 21 LEU HA H -9.220 2.564 0.895 1.00 . A A . 21 LEU HA 1 1
6 9076 1 1 21 LEU HB2 H -6.897 2.042 2.273 1.00 . A A . 21 LEU HB2 1 1
6 9077 1 1 21 LEU HB3 H -8.098 1.045 3.009 1.00 . A A . 21 LEU HB3 1 1
6 9078 1 1 21 LEU HD11 H -9.678 0.987 0.459 1.00 . A A . 21 LEU HD11 1 1
6 9079 1 1 21 LEU HD12 H -8.762 0.026 -0.713 1.00 . A A . 21 LEU HD12 1 1
6 9080 1 1 21 LEU HD13 H -8.453 1.757 -0.547 1.00 . A A . 21 LEU HD13 1 1
6 9081 1 1 21 LEU HD21 H -5.613 0.539 1.211 1.00 . A A . 21 LEU HD21 1 1
6 9082 1 1 21 LEU HD22 H -6.221 1.614 -0.057 1.00 . A A . 21 LEU HD22 1 1
6 9083 1 1 21 LEU HD23 H -6.237 -0.140 -0.296 1.00 . A A . 21 LEU HD23 1 1
6 9084 1 1 21 LEU HG H -7.863 -0.397 1.417 1.00 . A A . 21 LEU HG 1 1
6 9085 1 1 21 LEU N N -8.245 3.882 2.106 1.00 . A A . 21 LEU N 1 1
6 9086 1 1 21 LEU O O -11.127 2.041 2.431 1.00 . A A . 21 LEU O 1 1
6 9087 1 1 22 GLU C C -12.114 3.384 4.540 1.00 . A A . 22 GLU C 1 1
6 9088 1 1 22 GLU CA C -10.856 2.758 5.081 1.00 . A A . 22 GLU CA 1 1
6 9089 1 1 22 GLU CB C -10.420 3.477 6.356 1.00 . A A . 22 GLU CB 1 1
6 9090 1 1 22 GLU CD C -8.986 3.454 8.433 1.00 . A A . 22 GLU CD 1 1
6 9091 1 1 22 GLU CG C -9.370 2.729 7.158 1.00 . A A . 22 GLU CG 1 1
6 9092 1 1 22 GLU H H -8.944 3.153 4.318 1.00 . A A . 22 GLU H 1 1
6 9093 1 1 22 GLU HA H -11.041 1.733 5.282 1.00 . A A . 22 GLU HA 1 1
6 9094 1 1 22 GLU HB2 H -10.013 4.442 6.081 1.00 . A A . 22 GLU HB2 1 1
6 9095 1 1 22 GLU HB3 H -11.285 3.629 6.985 1.00 . A A . 22 GLU HB3 1 1
6 9096 1 1 22 GLU HG2 H -9.760 1.755 7.419 1.00 . A A . 22 GLU HG2 1 1
6 9097 1 1 22 GLU HG3 H -8.487 2.610 6.549 1.00 . A A . 22 GLU HG3 1 1
6 9098 1 1 22 GLU N N -9.823 2.822 4.079 1.00 . A A . 22 GLU N 1 1
6 9099 1 1 22 GLU O O -13.230 2.972 4.859 1.00 . A A . 22 GLU O 1 1
6 9100 1 1 22 GLU OE1 O -8.514 4.606 8.341 1.00 . A A . 22 GLU OE1 1 1
6 9101 1 1 22 GLU OE2 O -9.159 2.870 9.523 1.00 . A A . 22 GLU OE2 1 1
6 9102 1 1 23 ALA C C -13.606 4.158 1.990 1.00 . A A . 23 ALA C 1 1
6 9103 1 1 23 ALA CA C -13.010 5.053 3.059 1.00 . A A . 23 ALA CA 1 1
6 9104 1 1 23 ALA CB C -12.547 6.373 2.463 1.00 . A A . 23 ALA CB 1 1
6 9105 1 1 23 ALA H H -10.993 4.622 3.467 1.00 . A A . 23 ALA H 1 1
6 9106 1 1 23 ALA HA H -13.751 5.251 3.813 1.00 . A A . 23 ALA HA 1 1
6 9107 1 1 23 ALA HB1 H -11.465 6.389 2.428 1.00 . A A . 23 ALA HB1 1 1
6 9108 1 1 23 ALA HB2 H -12.901 7.189 3.074 1.00 . A A . 23 ALA HB2 1 1
6 9109 1 1 23 ALA HB3 H -12.940 6.473 1.461 1.00 . A A . 23 ALA HB3 1 1
6 9110 1 1 23 ALA N N -11.912 4.369 3.690 1.00 . A A . 23 ALA N 1 1
6 9111 1 1 23 ALA O O -14.819 3.991 1.915 1.00 . A A . 23 ALA O 1 1
6 9112 1 1 24 LEU C C -13.331 1.250 0.572 1.00 . A A . 24 LEU C 1 1
6 9113 1 1 24 LEU CA C -13.154 2.684 0.100 1.00 . A A . 24 LEU CA 1 1
6 9114 1 1 24 LEU CB C -12.177 2.726 -1.060 1.00 . A A . 24 LEU CB 1 1
6 9115 1 1 24 LEU CD1 C -11.589 5.111 -1.166 1.00 . A A . 24 LEU CD1 1 1
6 9116 1 1 24 LEU CD2 C -11.736 3.783 -3.276 1.00 . A A . 24 LEU CD2 1 1
6 9117 1 1 24 LEU CG C -12.288 3.990 -1.887 1.00 . A A . 24 LEU CG 1 1
6 9118 1 1 24 LEU H H -11.767 3.762 1.292 1.00 . A A . 24 LEU H 1 1
6 9119 1 1 24 LEU HA H -14.098 3.048 -0.245 1.00 . A A . 24 LEU HA 1 1
6 9120 1 1 24 LEU HB2 H -11.175 2.670 -0.659 1.00 . A A . 24 LEU HB2 1 1
6 9121 1 1 24 LEU HB3 H -12.344 1.872 -1.695 1.00 . A A . 24 LEU HB3 1 1
6 9122 1 1 24 LEU HD11 H -10.645 4.747 -0.782 1.00 . A A . 24 LEU HD11 1 1
6 9123 1 1 24 LEU HD12 H -12.212 5.438 -0.346 1.00 . A A . 24 LEU HD12 1 1
6 9124 1 1 24 LEU HD13 H -11.416 5.929 -1.845 1.00 . A A . 24 LEU HD13 1 1
6 9125 1 1 24 LEU HD21 H -11.103 4.616 -3.539 1.00 . A A . 24 LEU HD21 1 1
6 9126 1 1 24 LEU HD22 H -12.558 3.716 -3.975 1.00 . A A . 24 LEU HD22 1 1
6 9127 1 1 24 LEU HD23 H -11.165 2.868 -3.302 1.00 . A A . 24 LEU HD23 1 1
6 9128 1 1 24 LEU HG H -13.330 4.256 -1.982 1.00 . A A . 24 LEU HG 1 1
6 9129 1 1 24 LEU N N -12.729 3.580 1.171 1.00 . A A . 24 LEU N 1 1
6 9130 1 1 24 LEU O O -13.411 0.333 -0.242 1.00 . A A . 24 LEU O 1 1
6 9131 1 1 25 SER C C -14.631 -1.060 1.812 1.00 . A A . 25 SER C 1 1
6 9132 1 1 25 SER CA C -13.515 -0.258 2.477 1.00 . A A . 25 SER CA 1 1
6 9133 1 1 25 SER CB C -13.781 -0.133 3.974 1.00 . A A . 25 SER CB 1 1
6 9134 1 1 25 SER H H -13.290 1.846 2.467 1.00 . A A . 25 SER H 1 1
6 9135 1 1 25 SER HA H -12.584 -0.784 2.333 1.00 . A A . 25 SER HA 1 1
6 9136 1 1 25 SER HB2 H -13.911 -1.115 4.395 1.00 . A A . 25 SER HB2 1 1
6 9137 1 1 25 SER HB3 H -12.940 0.350 4.444 1.00 . A A . 25 SER HB3 1 1
6 9138 1 1 25 SER HG H -14.868 1.065 5.077 1.00 . A A . 25 SER HG 1 1
6 9139 1 1 25 SER N N -13.370 1.068 1.881 1.00 . A A . 25 SER N 1 1
6 9140 1 1 25 SER O O -15.772 -1.063 2.277 1.00 . A A . 25 SER O 1 1
6 9141 1 1 25 SER OG O -14.947 0.630 4.225 1.00 . A A . 25 SER OG 1 1
6 9142 1 1 26 ALA C C -16.491 -1.773 -0.355 1.00 . A A . 26 ALA C 1 1
6 9143 1 1 26 ALA CA C -15.238 -2.562 -0.014 1.00 . A A . 26 ALA CA 1 1
6 9144 1 1 26 ALA CB C -15.605 -3.772 0.801 1.00 . A A . 26 ALA CB 1 1
6 9145 1 1 26 ALA H H -13.355 -1.698 0.416 1.00 . A A . 26 ALA H 1 1
6 9146 1 1 26 ALA HA H -14.761 -2.891 -0.924 1.00 . A A . 26 ALA HA 1 1
6 9147 1 1 26 ALA HB1 H -16.339 -3.482 1.536 1.00 . A A . 26 ALA HB1 1 1
6 9148 1 1 26 ALA HB2 H -14.724 -4.148 1.297 1.00 . A A . 26 ALA HB2 1 1
6 9149 1 1 26 ALA HB3 H -16.016 -4.530 0.156 1.00 . A A . 26 ALA HB3 1 1
6 9150 1 1 26 ALA N N -14.283 -1.743 0.726 1.00 . A A . 26 ALA N 1 1
6 9151 1 1 26 ALA O O -17.596 -2.313 -0.429 1.00 . A A . 26 ALA O 1 1
6 9152 1 1 27 GLU C C -18.088 0.117 -2.143 1.00 . A A . 27 GLU C 1 1
6 9153 1 1 27 GLU CA C -17.365 0.444 -0.846 1.00 . A A . 27 GLU CA 1 1
6 9154 1 1 27 GLU CB C -16.786 1.851 -0.896 1.00 . A A . 27 GLU CB 1 1
6 9155 1 1 27 GLU CD C -17.853 2.873 1.149 1.00 . A A . 27 GLU CD 1 1
6 9156 1 1 27 GLU CG C -16.565 2.429 0.484 1.00 . A A . 27 GLU CG 1 1
6 9157 1 1 27 GLU H H -15.383 -0.154 -0.436 1.00 . A A . 27 GLU H 1 1
6 9158 1 1 27 GLU HA H -18.077 0.400 -0.041 1.00 . A A . 27 GLU HA 1 1
6 9159 1 1 27 GLU HB2 H -15.836 1.818 -1.406 1.00 . A A . 27 GLU HB2 1 1
6 9160 1 1 27 GLU HB3 H -17.452 2.498 -1.441 1.00 . A A . 27 GLU HB3 1 1
6 9161 1 1 27 GLU HG2 H -16.107 1.666 1.101 1.00 . A A . 27 GLU HG2 1 1
6 9162 1 1 27 GLU HG3 H -15.904 3.277 0.407 1.00 . A A . 27 GLU HG3 1 1
6 9163 1 1 27 GLU N N -16.293 -0.491 -0.535 1.00 . A A . 27 GLU N 1 1
6 9164 1 1 27 GLU O O -19.301 0.307 -2.243 1.00 . A A . 27 GLU O 1 1
6 9165 1 1 27 GLU OE1 O -18.717 2.010 1.409 1.00 . A A . 27 GLU OE1 1 1
6 9166 1 1 27 GLU OE2 O -17.999 4.086 1.405 1.00 . A A . 27 GLU OE2 1 1
6 9167 1 1 28 ASP C C -17.090 -1.571 -5.248 1.00 . A A . 28 ASP C 1 1
6 9168 1 1 28 ASP CA C -17.969 -0.664 -4.422 1.00 . A A . 28 ASP CA 1 1
6 9169 1 1 28 ASP CB C -18.232 0.626 -5.171 1.00 . A A . 28 ASP CB 1 1
6 9170 1 1 28 ASP CG C -19.280 0.477 -6.257 1.00 . A A . 28 ASP CG 1 1
6 9171 1 1 28 ASP H H -16.394 -0.469 -3.024 1.00 . A A . 28 ASP H 1 1
6 9172 1 1 28 ASP HA H -18.898 -1.167 -4.232 1.00 . A A . 28 ASP HA 1 1
6 9173 1 1 28 ASP HB2 H -18.554 1.370 -4.462 1.00 . A A . 28 ASP HB2 1 1
6 9174 1 1 28 ASP HB3 H -17.312 0.948 -5.629 1.00 . A A . 28 ASP HB3 1 1
6 9175 1 1 28 ASP N N -17.356 -0.351 -3.142 1.00 . A A . 28 ASP N 1 1
6 9176 1 1 28 ASP O O -16.803 -1.301 -6.416 1.00 . A A . 28 ASP O 1 1
6 9177 1 1 28 ASP OD1 O -19.799 -0.646 -6.432 1.00 . A A . 28 ASP OD1 1 1
6 9178 1 1 28 ASP OD2 O -19.581 1.482 -6.934 1.00 . A A . 28 ASP OD2 1 1
6 9179 1 1 29 GLY C C -14.541 -2.962 -5.763 1.00 . A A . 29 GLY C 1 1
6 9180 1 1 29 GLY CA C -15.819 -3.598 -5.286 1.00 . A A . 29 GLY CA 1 1
6 9181 1 1 29 GLY H H -16.935 -2.781 -3.699 1.00 . A A . 29 GLY H 1 1
6 9182 1 1 29 GLY HA2 H -15.583 -4.384 -4.594 1.00 . A A . 29 GLY HA2 1 1
6 9183 1 1 29 GLY HA3 H -16.345 -4.014 -6.132 1.00 . A A . 29 GLY HA3 1 1
6 9184 1 1 29 GLY N N -16.668 -2.643 -4.625 1.00 . A A . 29 GLY N 1 1
6 9185 1 1 29 GLY O O -14.165 -3.103 -6.927 1.00 . A A . 29 GLY O 1 1
6 9186 1 1 30 HIS C C -11.483 -2.563 -5.295 1.00 . A A . 30 HIS C 1 1
6 9187 1 1 30 HIS CA C -12.637 -1.575 -5.193 1.00 . A A . 30 HIS CA 1 1
6 9188 1 1 30 HIS CB C -12.319 -0.471 -4.178 1.00 . A A . 30 HIS CB 1 1
6 9189 1 1 30 HIS CD2 C -14.097 1.320 -3.525 1.00 . A A . 30 HIS CD2 1 1
6 9190 1 1 30 HIS CE1 C -14.021 2.509 -5.366 1.00 . A A . 30 HIS CE1 1 1
6 9191 1 1 30 HIS CG C -13.183 0.743 -4.347 1.00 . A A . 30 HIS CG 1 1
6 9192 1 1 30 HIS H H -14.240 -2.166 -3.956 1.00 . A A . 30 HIS H 1 1
6 9193 1 1 30 HIS HA H -12.778 -1.121 -6.158 1.00 . A A . 30 HIS HA 1 1
6 9194 1 1 30 HIS HB2 H -12.455 -0.850 -3.175 1.00 . A A . 30 HIS HB2 1 1
6 9195 1 1 30 HIS HB3 H -11.291 -0.167 -4.304 1.00 . A A . 30 HIS HB3 1 1
6 9196 1 1 30 HIS HD1 H -12.603 1.354 -6.278 1.00 . A A . 30 HIS HD1 1 1
6 9197 1 1 30 HIS HD2 H -14.375 0.987 -2.538 1.00 . A A . 30 HIS HD2 1 1
6 9198 1 1 30 HIS HE1 H -14.207 3.276 -6.101 1.00 . A A . 30 HIS HE1 1 1
6 9199 1 1 30 HIS HE2 H -15.331 2.984 -3.865 1.00 . A A . 30 HIS HE2 1 1
6 9200 1 1 30 HIS N N -13.879 -2.247 -4.861 1.00 . A A . 30 HIS N 1 1
6 9201 1 1 30 HIS ND1 N -13.164 1.513 -5.490 1.00 . A A . 30 HIS ND1 1 1
6 9202 1 1 30 HIS NE2 N -14.602 2.413 -4.185 1.00 . A A . 30 HIS NE2 1 1
6 9203 1 1 30 HIS O O -10.390 -2.315 -4.787 1.00 . A A . 30 HIS O 1 1
6 9204 1 1 31 ASP C C -9.488 -4.101 -6.847 1.00 . A A . 31 ASP C 1 1
6 9205 1 1 31 ASP CA C -10.715 -4.704 -6.171 1.00 . A A . 31 ASP CA 1 1
6 9206 1 1 31 ASP CB C -11.271 -5.847 -7.021 1.00 . A A . 31 ASP CB 1 1
6 9207 1 1 31 ASP CG C -10.235 -6.919 -7.301 1.00 . A A . 31 ASP CG 1 1
6 9208 1 1 31 ASP H H -12.621 -3.811 -6.360 1.00 . A A . 31 ASP H 1 1
6 9209 1 1 31 ASP HA H -10.431 -5.086 -5.203 1.00 . A A . 31 ASP HA 1 1
6 9210 1 1 31 ASP HB2 H -12.101 -6.302 -6.502 1.00 . A A . 31 ASP HB2 1 1
6 9211 1 1 31 ASP HB3 H -11.617 -5.452 -7.964 1.00 . A A . 31 ASP HB3 1 1
6 9212 1 1 31 ASP N N -11.732 -3.679 -5.974 1.00 . A A . 31 ASP N 1 1
6 9213 1 1 31 ASP O O -8.390 -4.652 -6.778 1.00 . A A . 31 ASP O 1 1
6 9214 1 1 31 ASP OD1 O -9.720 -7.513 -6.332 1.00 . A A . 31 ASP OD1 1 1
6 9215 1 1 31 ASP OD2 O -9.940 -7.162 -8.490 1.00 . A A . 31 ASP OD2 1 1
6 9216 1 1 32 ASP C C -7.581 -1.805 -7.165 1.00 . A A . 32 ASP C 1 1
6 9217 1 1 32 ASP CA C -8.608 -2.251 -8.170 1.00 . A A . 32 ASP CA 1 1
6 9218 1 1 32 ASP CB C -9.149 -1.049 -8.947 1.00 . A A . 32 ASP CB 1 1
6 9219 1 1 32 ASP CG C -10.158 -1.447 -10.004 1.00 . A A . 32 ASP CG 1 1
6 9220 1 1 32 ASP H H -10.585 -2.559 -7.488 1.00 . A A . 32 ASP H 1 1
6 9221 1 1 32 ASP HA H -8.141 -2.931 -8.847 1.00 . A A . 32 ASP HA 1 1
6 9222 1 1 32 ASP HB2 H -9.627 -0.369 -8.257 1.00 . A A . 32 ASP HB2 1 1
6 9223 1 1 32 ASP HB3 H -8.327 -0.543 -9.432 1.00 . A A . 32 ASP HB3 1 1
6 9224 1 1 32 ASP N N -9.689 -2.952 -7.489 1.00 . A A . 32 ASP N 1 1
6 9225 1 1 32 ASP O O -6.382 -1.780 -7.439 1.00 . A A . 32 ASP O 1 1
6 9226 1 1 32 ASP OD1 O -9.792 -2.224 -10.912 1.00 . A A . 32 ASP OD1 1 1
6 9227 1 1 32 ASP OD2 O -11.315 -0.983 -9.926 1.00 . A A . 32 ASP OD2 1 1
6 9228 1 1 33 VAL C C -6.265 -2.111 -4.496 1.00 . A A . 33 VAL C 1 1
6 9229 1 1 33 VAL CA C -7.227 -1.017 -4.924 1.00 . A A . 33 VAL CA 1 1
6 9230 1 1 33 VAL CB C -8.079 -0.603 -3.736 1.00 . A A . 33 VAL CB 1 1
6 9231 1 1 33 VAL CG1 C -7.206 -0.091 -2.608 1.00 . A A . 33 VAL CG1 1 1
6 9232 1 1 33 VAL CG2 C -9.091 0.436 -4.172 1.00 . A A . 33 VAL CG2 1 1
6 9233 1 1 33 VAL H H -9.035 -1.509 -5.850 1.00 . A A . 33 VAL H 1 1
6 9234 1 1 33 VAL HA H -6.677 -0.163 -5.268 1.00 . A A . 33 VAL HA 1 1
6 9235 1 1 33 VAL HB H -8.619 -1.473 -3.391 1.00 . A A . 33 VAL HB 1 1
6 9236 1 1 33 VAL HG11 H -6.211 -0.520 -2.692 1.00 . A A . 33 VAL HG11 1 1
6 9237 1 1 33 VAL HG12 H -7.645 -0.378 -1.664 1.00 . A A . 33 VAL HG12 1 1
6 9238 1 1 33 VAL HG13 H -7.144 0.987 -2.661 1.00 . A A . 33 VAL HG13 1 1
6 9239 1 1 33 VAL HG21 H -8.709 1.422 -3.961 1.00 . A A . 33 VAL HG21 1 1
6 9240 1 1 33 VAL HG22 H -10.017 0.285 -3.637 1.00 . A A . 33 VAL HG22 1 1
6 9241 1 1 33 VAL HG23 H -9.268 0.336 -5.236 1.00 . A A . 33 VAL HG23 1 1
6 9242 1 1 33 VAL N N -8.070 -1.460 -5.997 1.00 . A A . 33 VAL N 1 1
6 9243 1 1 33 VAL O O -5.069 -1.876 -4.355 1.00 . A A . 33 VAL O 1 1
6 9244 1 1 34 GLY C C -4.934 -4.755 -4.930 1.00 . A A . 34 GLY C 1 1
6 9245 1 1 34 GLY CA C -5.976 -4.431 -3.895 1.00 . A A . 34 GLY CA 1 1
6 9246 1 1 34 GLY H H -7.763 -3.436 -4.430 1.00 . A A . 34 GLY H 1 1
6 9247 1 1 34 GLY HA2 H -5.487 -4.193 -2.963 1.00 . A A . 34 GLY HA2 1 1
6 9248 1 1 34 GLY HA3 H -6.595 -5.291 -3.755 1.00 . A A . 34 GLY HA3 1 1
6 9249 1 1 34 GLY N N -6.801 -3.311 -4.296 1.00 . A A . 34 GLY N 1 1
6 9250 1 1 34 GLY O O -3.826 -5.156 -4.599 1.00 . A A . 34 GLY O 1 1
6 9251 1 1 35 GLN C C -3.181 -3.905 -7.186 1.00 . A A . 35 GLN C 1 1
6 9252 1 1 35 GLN CA C -4.379 -4.826 -7.287 1.00 . A A . 35 GLN CA 1 1
6 9253 1 1 35 GLN CB C -5.098 -4.626 -8.615 1.00 . A A . 35 GLN CB 1 1
6 9254 1 1 35 GLN CD C -4.862 -6.997 -9.461 1.00 . A A . 35 GLN CD 1 1
6 9255 1 1 35 GLN CG C -5.813 -5.865 -9.124 1.00 . A A . 35 GLN CG 1 1
6 9256 1 1 35 GLN H H -6.196 -4.242 -6.386 1.00 . A A . 35 GLN H 1 1
6 9257 1 1 35 GLN HA H -4.041 -5.839 -7.209 1.00 . A A . 35 GLN HA 1 1
6 9258 1 1 35 GLN HB2 H -5.836 -3.848 -8.481 1.00 . A A . 35 GLN HB2 1 1
6 9259 1 1 35 GLN HB3 H -4.383 -4.313 -9.358 1.00 . A A . 35 GLN HB3 1 1
6 9260 1 1 35 GLN HE21 H -5.498 -7.004 -11.344 1.00 . A A . 35 GLN HE21 1 1
6 9261 1 1 35 GLN HE22 H -4.276 -8.161 -10.963 1.00 . A A . 35 GLN HE22 1 1
6 9262 1 1 35 GLN HG2 H -6.498 -6.206 -8.364 1.00 . A A . 35 GLN HG2 1 1
6 9263 1 1 35 GLN HG3 H -6.367 -5.603 -10.014 1.00 . A A . 35 GLN HG3 1 1
6 9264 1 1 35 GLN N N -5.294 -4.571 -6.190 1.00 . A A . 35 GLN N 1 1
6 9265 1 1 35 GLN NE2 N -4.881 -7.431 -10.716 1.00 . A A . 35 GLN NE2 1 1
6 9266 1 1 35 GLN O O -2.042 -4.307 -7.421 1.00 . A A . 35 GLN O 1 1
6 9267 1 1 35 GLN OE1 O -4.119 -7.478 -8.605 1.00 . A A . 35 GLN OE1 1 1
6 9268 1 1 36 ARG C C -1.641 -2.023 -5.379 1.00 . A A . 36 ARG C 1 1
6 9269 1 1 36 ARG CA C -2.437 -1.677 -6.620 1.00 . A A . 36 ARG CA 1 1
6 9270 1 1 36 ARG CB C -3.096 -0.316 -6.451 1.00 . A A . 36 ARG CB 1 1
6 9271 1 1 36 ARG CD C -3.233 0.795 -8.663 1.00 . A A . 36 ARG CD 1 1
6 9272 1 1 36 ARG CG C -4.009 0.065 -7.597 1.00 . A A . 36 ARG CG 1 1
6 9273 1 1 36 ARG CZ C -3.572 1.647 -10.945 1.00 . A A . 36 ARG CZ 1 1
6 9274 1 1 36 ARG H H -4.373 -2.435 -6.608 1.00 . A A . 36 ARG H 1 1
6 9275 1 1 36 ARG HA H -1.804 -1.677 -7.483 1.00 . A A . 36 ARG HA 1 1
6 9276 1 1 36 ARG HB2 H -3.678 -0.319 -5.542 1.00 . A A . 36 ARG HB2 1 1
6 9277 1 1 36 ARG HB3 H -2.325 0.435 -6.374 1.00 . A A . 36 ARG HB3 1 1
6 9278 1 1 36 ARG HD2 H -2.862 1.709 -8.234 1.00 . A A . 36 ARG HD2 1 1
6 9279 1 1 36 ARG HD3 H -2.404 0.179 -8.967 1.00 . A A . 36 ARG HD3 1 1
6 9280 1 1 36 ARG HE H -5.017 0.930 -9.770 1.00 . A A . 36 ARG HE 1 1
6 9281 1 1 36 ARG HG2 H -4.435 -0.830 -8.023 1.00 . A A . 36 ARG HG2 1 1
6 9282 1 1 36 ARG HG3 H -4.795 0.706 -7.227 1.00 . A A . 36 ARG HG3 1 1
6 9283 1 1 36 ARG HH11 H -1.657 1.679 -10.298 1.00 . A A . 36 ARG HH11 1 1
6 9284 1 1 36 ARG HH12 H -1.911 2.292 -11.898 1.00 . A A . 36 ARG HH12 1 1
6 9285 1 1 36 ARG HH21 H -5.363 1.738 -11.877 1.00 . A A . 36 ARG HH21 1 1
6 9286 1 1 36 ARG HH22 H -4.018 2.326 -12.795 1.00 . A A . 36 ARG HH22 1 1
6 9287 1 1 36 ARG N N -3.457 -2.673 -6.801 1.00 . A A . 36 ARG N 1 1
6 9288 1 1 36 ARG NE N -4.055 1.114 -9.828 1.00 . A A . 36 ARG NE 1 1
6 9289 1 1 36 ARG NH1 N -2.274 1.893 -11.056 1.00 . A A . 36 ARG NH1 1 1
6 9290 1 1 36 ARG NH2 N -4.385 1.927 -11.955 1.00 . A A . 36 ARG NH2 1 1
6 9291 1 1 36 ARG O O -0.413 -2.016 -5.375 1.00 . A A . 36 ARG O 1 1
6 9292 1 1 37 LEU C C -0.932 -3.912 -3.157 1.00 . A A . 37 LEU C 1 1
6 9293 1 1 37 LEU CA C -1.865 -2.724 -3.063 1.00 . A A . 37 LEU CA 1 1
6 9294 1 1 37 LEU CB C -3.051 -3.062 -2.201 1.00 . A A . 37 LEU CB 1 1
6 9295 1 1 37 LEU CD1 C -4.786 -2.262 -0.603 1.00 . A A . 37 LEU CD1 1 1
6 9296 1 1 37 LEU CD2 C -2.418 -1.479 -0.435 1.00 . A A . 37 LEU CD2 1 1
6 9297 1 1 37 LEU CG C -3.525 -1.920 -1.373 1.00 . A A . 37 LEU CG 1 1
6 9298 1 1 37 LEU H H -3.356 -2.337 -4.422 1.00 . A A . 37 LEU H 1 1
6 9299 1 1 37 LEU HA H -1.356 -1.882 -2.633 1.00 . A A . 37 LEU HA 1 1
6 9300 1 1 37 LEU HB2 H -3.854 -3.387 -2.841 1.00 . A A . 37 LEU HB2 1 1
6 9301 1 1 37 LEU HB3 H -2.804 -3.838 -1.570 1.00 . A A . 37 LEU HB3 1 1
6 9302 1 1 37 LEU HD11 H -4.626 -2.075 0.450 1.00 . A A . 37 LEU HD11 1 1
6 9303 1 1 37 LEU HD12 H -5.026 -3.305 -0.749 1.00 . A A . 37 LEU HD12 1 1
6 9304 1 1 37 LEU HD13 H -5.604 -1.650 -0.956 1.00 . A A . 37 LEU HD13 1 1
6 9305 1 1 37 LEU HD21 H -1.611 -1.058 -1.013 1.00 . A A . 37 LEU HD21 1 1
6 9306 1 1 37 LEU HD22 H -2.057 -2.338 0.115 1.00 . A A . 37 LEU HD22 1 1
6 9307 1 1 37 LEU HD23 H -2.798 -0.741 0.254 1.00 . A A . 37 LEU HD23 1 1
6 9308 1 1 37 LEU HG H -3.735 -1.139 -2.042 1.00 . A A . 37 LEU HG 1 1
6 9309 1 1 37 LEU N N -2.389 -2.345 -4.335 1.00 . A A . 37 LEU N 1 1
6 9310 1 1 37 LEU O O 0.142 -3.928 -2.557 1.00 . A A . 37 LEU O 1 1
6 9311 1 1 38 GLU C C 0.644 -5.807 -4.890 1.00 . A A . 38 GLU C 1 1
6 9312 1 1 38 GLU CA C -0.586 -6.111 -4.078 1.00 . A A . 38 GLU CA 1 1
6 9313 1 1 38 GLU CB C -1.426 -7.177 -4.763 1.00 . A A . 38 GLU CB 1 1
6 9314 1 1 38 GLU CD C -1.772 -9.638 -5.222 1.00 . A A . 38 GLU CD 1 1
6 9315 1 1 38 GLU CG C -0.964 -8.595 -4.475 1.00 . A A . 38 GLU CG 1 1
6 9316 1 1 38 GLU H H -2.225 -4.834 -4.349 1.00 . A A . 38 GLU H 1 1
6 9317 1 1 38 GLU HA H -0.290 -6.447 -3.111 1.00 . A A . 38 GLU HA 1 1
6 9318 1 1 38 GLU HB2 H -2.441 -7.071 -4.429 1.00 . A A . 38 GLU HB2 1 1
6 9319 1 1 38 GLU HB3 H -1.392 -7.017 -5.832 1.00 . A A . 38 GLU HB3 1 1
6 9320 1 1 38 GLU HG2 H 0.073 -8.686 -4.760 1.00 . A A . 38 GLU HG2 1 1
6 9321 1 1 38 GLU HG3 H -1.061 -8.780 -3.415 1.00 . A A . 38 GLU HG3 1 1
6 9322 1 1 38 GLU N N -1.361 -4.909 -3.906 1.00 . A A . 38 GLU N 1 1
6 9323 1 1 38 GLU O O 1.762 -6.142 -4.513 1.00 . A A . 38 GLU O 1 1
6 9324 1 1 38 GLU OE1 O -2.688 -9.252 -5.979 1.00 . A A . 38 GLU OE1 1 1
6 9325 1 1 38 GLU OE2 O -1.490 -10.842 -5.049 1.00 . A A . 38 GLU OE2 1 1
6 9326 1 1 39 SER C C 2.556 -4.025 -6.065 1.00 . A A . 39 SER C 1 1
6 9327 1 1 39 SER CA C 1.487 -4.725 -6.883 1.00 . A A . 39 SER CA 1 1
6 9328 1 1 39 SER CB C 0.956 -3.779 -7.956 1.00 . A A . 39 SER CB 1 1
6 9329 1 1 39 SER H H -0.515 -4.895 -6.199 1.00 . A A . 39 SER H 1 1
6 9330 1 1 39 SER HA H 1.912 -5.604 -7.347 1.00 . A A . 39 SER HA 1 1
6 9331 1 1 39 SER HB2 H 0.097 -4.223 -8.427 1.00 . A A . 39 SER HB2 1 1
6 9332 1 1 39 SER HB3 H 0.670 -2.845 -7.499 1.00 . A A . 39 SER HB3 1 1
6 9333 1 1 39 SER HG H 1.930 -4.217 -9.599 1.00 . A A . 39 SER HG 1 1
6 9334 1 1 39 SER N N 0.411 -5.136 -5.993 1.00 . A A . 39 SER N 1 1
6 9335 1 1 39 SER O O 3.746 -4.277 -6.222 1.00 . A A . 39 SER O 1 1
6 9336 1 1 39 SER OG O 1.941 -3.517 -8.942 1.00 . A A . 39 SER OG 1 1
6 9337 1 1 40 LEU C C 3.972 -3.363 -3.628 1.00 . A A . 40 LEU C 1 1
6 9338 1 1 40 LEU CA C 2.981 -2.432 -4.290 1.00 . A A . 40 LEU CA 1 1
6 9339 1 1 40 LEU CB C 2.159 -1.730 -3.222 1.00 . A A . 40 LEU CB 1 1
6 9340 1 1 40 LEU CD1 C 0.728 0.183 -2.502 1.00 . A A . 40 LEU CD1 1 1
6 9341 1 1 40 LEU CD2 C 2.459 0.515 -4.268 1.00 . A A . 40 LEU CD2 1 1
6 9342 1 1 40 LEU CG C 1.456 -0.454 -3.672 1.00 . A A . 40 LEU CG 1 1
6 9343 1 1 40 LEU H H 1.149 -3.025 -5.077 1.00 . A A . 40 LEU H 1 1
6 9344 1 1 40 LEU HA H 3.507 -1.699 -4.869 1.00 . A A . 40 LEU HA 1 1
6 9345 1 1 40 LEU HB2 H 1.407 -2.421 -2.870 1.00 . A A . 40 LEU HB2 1 1
6 9346 1 1 40 LEU HB3 H 2.807 -1.496 -2.407 1.00 . A A . 40 LEU HB3 1 1
6 9347 1 1 40 LEU HD11 H -0.185 0.638 -2.851 1.00 . A A . 40 LEU HD11 1 1
6 9348 1 1 40 LEU HD12 H 1.358 0.939 -2.052 1.00 . A A . 40 LEU HD12 1 1
6 9349 1 1 40 LEU HD13 H 0.497 -0.577 -1.769 1.00 . A A . 40 LEU HD13 1 1
6 9350 1 1 40 LEU HD21 H 2.000 1.055 -5.082 1.00 . A A . 40 LEU HD21 1 1
6 9351 1 1 40 LEU HD22 H 3.315 -0.033 -4.637 1.00 . A A . 40 LEU HD22 1 1
6 9352 1 1 40 LEU HD23 H 2.780 1.214 -3.508 1.00 . A A . 40 LEU HD23 1 1
6 9353 1 1 40 LEU HG H 0.728 -0.694 -4.431 1.00 . A A . 40 LEU HG 1 1
6 9354 1 1 40 LEU N N 2.104 -3.161 -5.166 1.00 . A A . 40 LEU N 1 1
6 9355 1 1 40 LEU O O 5.181 -3.143 -3.676 1.00 . A A . 40 LEU O 1 1
6 9356 1 1 41 LEU C C 4.999 -6.298 -3.238 1.00 . A A . 41 LEU C 1 1
6 9357 1 1 41 LEU CA C 4.267 -5.364 -2.305 1.00 . A A . 41 LEU CA 1 1
6 9358 1 1 41 LEU CB C 3.422 -6.178 -1.386 1.00 . A A . 41 LEU CB 1 1
6 9359 1 1 41 LEU CD1 C 2.510 -6.593 0.879 1.00 . A A . 41 LEU CD1 1 1
6 9360 1 1 41 LEU CD2 C 4.735 -5.522 0.641 1.00 . A A . 41 LEU CD2 1 1
6 9361 1 1 41 LEU CG C 3.348 -5.658 0.040 1.00 . A A . 41 LEU CG 1 1
6 9362 1 1 41 LEU H H 2.461 -4.506 -2.985 1.00 . A A . 41 LEU H 1 1
6 9363 1 1 41 LEU HA H 4.978 -4.828 -1.719 1.00 . A A . 41 LEU HA 1 1
6 9364 1 1 41 LEU HB2 H 2.439 -6.192 -1.795 1.00 . A A . 41 LEU HB2 1 1
6 9365 1 1 41 LEU HB3 H 3.801 -7.178 -1.377 1.00 . A A . 41 LEU HB3 1 1
6 9366 1 1 41 LEU HD11 H 1.516 -6.657 0.463 1.00 . A A . 41 LEU HD11 1 1
6 9367 1 1 41 LEU HD12 H 2.461 -6.221 1.889 1.00 . A A . 41 LEU HD12 1 1
6 9368 1 1 41 LEU HD13 H 2.968 -7.571 0.875 1.00 . A A . 41 LEU HD13 1 1
6 9369 1 1 41 LEU HD21 H 4.810 -4.576 1.157 1.00 . A A . 41 LEU HD21 1 1
6 9370 1 1 41 LEU HD22 H 5.478 -5.564 -0.147 1.00 . A A . 41 LEU HD22 1 1
6 9371 1 1 41 LEU HD23 H 4.898 -6.329 1.341 1.00 . A A . 41 LEU HD23 1 1
6 9372 1 1 41 LEU HG H 2.888 -4.681 0.039 1.00 . A A . 41 LEU HG 1 1
6 9373 1 1 41 LEU N N 3.443 -4.397 -2.997 1.00 . A A . 41 LEU N 1 1
6 9374 1 1 41 LEU O O 6.208 -6.424 -3.166 1.00 . A A . 41 LEU O 1 1
6 9375 1 1 42 ARG C C 6.112 -7.247 -5.631 1.00 . A A . 42 ARG C 1 1
6 9376 1 1 42 ARG CA C 4.891 -7.906 -5.016 1.00 . A A . 42 ARG CA 1 1
6 9377 1 1 42 ARG CB C 3.889 -8.361 -6.089 1.00 . A A . 42 ARG CB 1 1
6 9378 1 1 42 ARG CD C 5.339 -8.846 -8.104 1.00 . A A . 42 ARG CD 1 1
6 9379 1 1 42 ARG CG C 4.413 -9.426 -7.045 1.00 . A A . 42 ARG CG 1 1
6 9380 1 1 42 ARG CZ C 4.994 -10.508 -9.889 1.00 . A A . 42 ARG CZ 1 1
6 9381 1 1 42 ARG H H 3.298 -6.858 -4.110 1.00 . A A . 42 ARG H 1 1
6 9382 1 1 42 ARG HA H 5.217 -8.754 -4.427 1.00 . A A . 42 ARG HA 1 1
6 9383 1 1 42 ARG HB2 H 3.012 -8.754 -5.597 1.00 . A A . 42 ARG HB2 1 1
6 9384 1 1 42 ARG HB3 H 3.602 -7.500 -6.675 1.00 . A A . 42 ARG HB3 1 1
6 9385 1 1 42 ARG HD2 H 4.808 -8.078 -8.646 1.00 . A A . 42 ARG HD2 1 1
6 9386 1 1 42 ARG HD3 H 6.197 -8.411 -7.614 1.00 . A A . 42 ARG HD3 1 1
6 9387 1 1 42 ARG HE H 6.755 -10.075 -9.055 1.00 . A A . 42 ARG HE 1 1
6 9388 1 1 42 ARG HG2 H 4.956 -10.168 -6.477 1.00 . A A . 42 ARG HG2 1 1
6 9389 1 1 42 ARG HG3 H 3.573 -9.894 -7.537 1.00 . A A . 42 ARG HG3 1 1
6 9390 1 1 42 ARG HH11 H 3.320 -9.533 -9.310 1.00 . A A . 42 ARG HH11 1 1
6 9391 1 1 42 ARG HH12 H 3.097 -10.720 -10.552 1.00 . A A . 42 ARG HH12 1 1
6 9392 1 1 42 ARG HH21 H 6.468 -11.637 -10.689 1.00 . A A . 42 ARG HH21 1 1
6 9393 1 1 42 ARG HH22 H 4.885 -11.915 -11.335 1.00 . A A . 42 ARG HH22 1 1
6 9394 1 1 42 ARG N N 4.267 -6.974 -4.100 1.00 . A A . 42 ARG N 1 1
6 9395 1 1 42 ARG NE N 5.799 -9.860 -9.050 1.00 . A A . 42 ARG NE 1 1
6 9396 1 1 42 ARG NH1 N 3.698 -10.231 -9.919 1.00 . A A . 42 ARG NH1 1 1
6 9397 1 1 42 ARG NH2 N 5.490 -11.429 -10.704 1.00 . A A . 42 ARG NH2 1 1
6 9398 1 1 42 ARG O O 7.095 -7.908 -5.962 1.00 . A A . 42 ARG O 1 1
6 9399 1 1 43 ARG C C 8.095 -4.805 -5.093 1.00 . A A . 43 ARG C 1 1
6 9400 1 1 43 ARG CA C 7.159 -5.156 -6.241 1.00 . A A . 43 ARG CA 1 1
6 9401 1 1 43 ARG CB C 6.679 -3.886 -6.950 1.00 . A A . 43 ARG CB 1 1
6 9402 1 1 43 ARG CD C 6.386 -5.122 -9.128 1.00 . A A . 43 ARG CD 1 1
6 9403 1 1 43 ARG CG C 5.765 -4.150 -8.141 1.00 . A A . 43 ARG CG 1 1
6 9404 1 1 43 ARG CZ C 5.903 -6.070 -11.348 1.00 . A A . 43 ARG CZ 1 1
6 9405 1 1 43 ARG H H 5.263 -5.461 -5.402 1.00 . A A . 43 ARG H 1 1
6 9406 1 1 43 ARG HA H 7.678 -5.777 -6.939 1.00 . A A . 43 ARG HA 1 1
6 9407 1 1 43 ARG HB2 H 6.140 -3.275 -6.241 1.00 . A A . 43 ARG HB2 1 1
6 9408 1 1 43 ARG HB3 H 7.540 -3.337 -7.302 1.00 . A A . 43 ARG HB3 1 1
6 9409 1 1 43 ARG HD2 H 7.360 -4.756 -9.413 1.00 . A A . 43 ARG HD2 1 1
6 9410 1 1 43 ARG HD3 H 6.488 -6.083 -8.645 1.00 . A A . 43 ARG HD3 1 1
6 9411 1 1 43 ARG HE H 4.726 -4.786 -10.372 1.00 . A A . 43 ARG HE 1 1
6 9412 1 1 43 ARG HG2 H 4.836 -4.565 -7.782 1.00 . A A . 43 ARG HG2 1 1
6 9413 1 1 43 ARG HG3 H 5.571 -3.216 -8.646 1.00 . A A . 43 ARG HG3 1 1
6 9414 1 1 43 ARG HH11 H 7.646 -6.683 -10.527 1.00 . A A . 43 ARG HH11 1 1
6 9415 1 1 43 ARG HH12 H 7.287 -7.344 -12.087 1.00 . A A . 43 ARG HH12 1 1
6 9416 1 1 43 ARG HH21 H 4.245 -5.653 -12.426 1.00 . A A . 43 ARG HH21 1 1
6 9417 1 1 43 ARG HH22 H 5.354 -6.758 -13.166 1.00 . A A . 43 ARG HH22 1 1
6 9418 1 1 43 ARG N N 6.053 -5.926 -5.727 1.00 . A A . 43 ARG N 1 1
6 9419 1 1 43 ARG NE N 5.569 -5.286 -10.327 1.00 . A A . 43 ARG NE 1 1
6 9420 1 1 43 ARG NH1 N 7.039 -6.755 -11.318 1.00 . A A . 43 ARG NH1 1 1
6 9421 1 1 43 ARG NH2 N 5.102 -6.168 -12.399 1.00 . A A . 43 ARG NH2 1 1
6 9422 1 1 43 ARG O O 9.316 -4.792 -5.247 1.00 . A A . 43 ARG O 1 1
6 9423 1 1 44 TRP C C 9.037 -5.420 -2.244 1.00 . A A . 44 TRP C 1 1
6 9424 1 1 44 TRP CA C 8.248 -4.211 -2.741 1.00 . A A . 44 TRP CA 1 1
6 9425 1 1 44 TRP CB C 7.293 -3.743 -1.657 1.00 . A A . 44 TRP CB 1 1
6 9426 1 1 44 TRP CD1 C 7.789 -3.999 0.794 1.00 . A A . 44 TRP CD1 1 1
6 9427 1 1 44 TRP CD2 C 9.027 -2.424 -0.193 1.00 . A A . 44 TRP CD2 1 1
6 9428 1 1 44 TRP CE2 C 9.378 -2.483 1.167 1.00 . A A . 44 TRP CE2 1 1
6 9429 1 1 44 TRP CE3 C 9.688 -1.496 -1.013 1.00 . A A . 44 TRP CE3 1 1
6 9430 1 1 44 TRP CG C 7.999 -3.406 -0.398 1.00 . A A . 44 TRP CG 1 1
6 9431 1 1 44 TRP CH2 C 10.969 -0.775 0.902 1.00 . A A . 44 TRP CH2 1 1
6 9432 1 1 44 TRP CZ2 C 10.351 -1.663 1.718 1.00 . A A . 44 TRP CZ2 1 1
6 9433 1 1 44 TRP CZ3 C 10.650 -0.683 -0.441 1.00 . A A . 44 TRP CZ3 1 1
6 9434 1 1 44 TRP H H 6.526 -4.586 -3.866 1.00 . A A . 44 TRP H 1 1
6 9435 1 1 44 TRP HA H 8.927 -3.416 -2.972 1.00 . A A . 44 TRP HA 1 1
6 9436 1 1 44 TRP HB2 H 6.749 -2.871 -1.995 1.00 . A A . 44 TRP HB2 1 1
6 9437 1 1 44 TRP HB3 H 6.590 -4.536 -1.441 1.00 . A A . 44 TRP HB3 1 1
6 9438 1 1 44 TRP HD1 H 7.070 -4.786 0.942 1.00 . A A . 44 TRP HD1 1 1
6 9439 1 1 44 TRP HE1 H 8.625 -3.699 2.700 1.00 . A A . 44 TRP HE1 1 1
6 9440 1 1 44 TRP HE3 H 9.458 -1.402 -2.069 1.00 . A A . 44 TRP HE3 1 1
6 9441 1 1 44 TRP HH2 H 11.719 -0.105 1.292 1.00 . A A . 44 TRP HH2 1 1
6 9442 1 1 44 TRP HZ2 H 10.622 -1.719 2.759 1.00 . A A . 44 TRP HZ2 1 1
6 9443 1 1 44 TRP HZ3 H 11.171 0.038 -1.032 1.00 . A A . 44 TRP HZ3 1 1
6 9444 1 1 44 TRP N N 7.501 -4.541 -3.931 1.00 . A A . 44 TRP N 1 1
6 9445 1 1 44 TRP NE1 N 8.603 -3.447 1.752 1.00 . A A . 44 TRP NE1 1 1
6 9446 1 1 44 TRP O O 10.262 -5.376 -2.139 1.00 . A A . 44 TRP O 1 1
6 9447 1 1 45 ASN C C 9.971 -8.262 -2.428 1.00 . A A . 45 ASN C 1 1
6 9448 1 1 45 ASN CA C 8.926 -7.727 -1.459 1.00 . A A . 45 ASN CA 1 1
6 9449 1 1 45 ASN CB C 7.832 -8.762 -1.222 1.00 . A A . 45 ASN CB 1 1
6 9450 1 1 45 ASN CG C 7.007 -8.461 0.002 1.00 . A A . 45 ASN CG 1 1
6 9451 1 1 45 ASN H H 7.337 -6.472 -2.046 1.00 . A A . 45 ASN H 1 1
6 9452 1 1 45 ASN HA H 9.406 -7.509 -0.532 1.00 . A A . 45 ASN HA 1 1
6 9453 1 1 45 ASN HB2 H 7.165 -8.767 -2.067 1.00 . A A . 45 ASN HB2 1 1
6 9454 1 1 45 ASN HB3 H 8.273 -9.733 -1.111 1.00 . A A . 45 ASN HB3 1 1
6 9455 1 1 45 ASN HD21 H 5.435 -8.079 -1.148 1.00 . A A . 45 ASN HD21 1 1
6 9456 1 1 45 ASN HD22 H 5.187 -7.920 0.544 1.00 . A A . 45 ASN HD22 1 1
6 9457 1 1 45 ASN N N 8.317 -6.499 -1.942 1.00 . A A . 45 ASN N 1 1
6 9458 1 1 45 ASN ND2 N 5.749 -8.118 -0.221 1.00 . A A . 45 ASN ND2 1 1
6 9459 1 1 45 ASN O O 10.985 -8.828 -2.018 1.00 . A A . 45 ASN O 1 1
6 9460 1 1 45 ASN OD1 O 7.495 -8.517 1.131 1.00 . A A . 45 ASN OD1 1 1
6 9461 1 1 46 SER C C 11.963 -7.823 -4.669 1.00 . A A . 46 SER C 1 1
6 9462 1 1 46 SER CA C 10.623 -8.542 -4.749 1.00 . A A . 46 SER CA 1 1
6 9463 1 1 46 SER CB C 10.006 -8.320 -6.126 1.00 . A A . 46 SER CB 1 1
6 9464 1 1 46 SER H H 8.888 -7.621 -3.954 1.00 . A A . 46 SER H 1 1
6 9465 1 1 46 SER HA H 10.786 -9.597 -4.604 1.00 . A A . 46 SER HA 1 1
6 9466 1 1 46 SER HB2 H 9.079 -8.868 -6.193 1.00 . A A . 46 SER HB2 1 1
6 9467 1 1 46 SER HB3 H 9.814 -7.268 -6.263 1.00 . A A . 46 SER HB3 1 1
6 9468 1 1 46 SER HG H 10.512 -9.554 -7.562 1.00 . A A . 46 SER HG 1 1
6 9469 1 1 46 SER N N 9.713 -8.080 -3.706 1.00 . A A . 46 SER N 1 1
6 9470 1 1 46 SER O O 13.020 -8.453 -4.714 1.00 . A A . 46 SER O 1 1
6 9471 1 1 46 SER OG O 10.876 -8.764 -7.155 1.00 . A A . 46 SER OG 1 1
6 9472 1 1 47 ARG C C 13.947 -6.108 -3.256 1.00 . A A . 47 ARG C 1 1
6 9473 1 1 47 ARG CA C 13.121 -5.697 -4.462 1.00 . A A . 47 ARG CA 1 1
6 9474 1 1 47 ARG CB C 12.765 -4.218 -4.393 1.00 . A A . 47 ARG CB 1 1
6 9475 1 1 47 ARG CD C 11.641 -2.294 -5.523 1.00 . A A . 47 ARG CD 1 1
6 9476 1 1 47 ARG CG C 12.241 -3.671 -5.708 1.00 . A A . 47 ARG CG 1 1
6 9477 1 1 47 ARG CZ C 10.513 -2.072 -7.705 1.00 . A A . 47 ARG CZ 1 1
6 9478 1 1 47 ARG H H 11.038 -6.056 -4.518 1.00 . A A . 47 ARG H 1 1
6 9479 1 1 47 ARG HA H 13.701 -5.876 -5.354 1.00 . A A . 47 ARG HA 1 1
6 9480 1 1 47 ARG HB2 H 12.006 -4.076 -3.638 1.00 . A A . 47 ARG HB2 1 1
6 9481 1 1 47 ARG HB3 H 13.646 -3.658 -4.118 1.00 . A A . 47 ARG HB3 1 1
6 9482 1 1 47 ARG HD2 H 10.717 -2.398 -4.980 1.00 . A A . 47 ARG HD2 1 1
6 9483 1 1 47 ARG HD3 H 12.326 -1.696 -4.947 1.00 . A A . 47 ARG HD3 1 1
6 9484 1 1 47 ARG HE H 11.861 -0.794 -6.980 1.00 . A A . 47 ARG HE 1 1
6 9485 1 1 47 ARG HG2 H 13.056 -3.607 -6.413 1.00 . A A . 47 ARG HG2 1 1
6 9486 1 1 47 ARG HG3 H 11.481 -4.337 -6.089 1.00 . A A . 47 ARG HG3 1 1
6 9487 1 1 47 ARG HH11 H 9.966 -3.697 -6.641 1.00 . A A . 47 ARG HH11 1 1
6 9488 1 1 47 ARG HH12 H 9.187 -3.521 -8.177 1.00 . A A . 47 ARG HH12 1 1
6 9489 1 1 47 ARG HH21 H 10.843 -0.556 -9.001 1.00 . A A . 47 ARG HH21 1 1
6 9490 1 1 47 ARG HH22 H 9.686 -1.737 -9.519 1.00 . A A . 47 ARG HH22 1 1
6 9491 1 1 47 ARG N N 11.912 -6.501 -4.551 1.00 . A A . 47 ARG N 1 1
6 9492 1 1 47 ARG NE N 11.373 -1.624 -6.795 1.00 . A A . 47 ARG NE 1 1
6 9493 1 1 47 ARG NH1 N 9.833 -3.189 -7.491 1.00 . A A . 47 ARG NH1 1 1
6 9494 1 1 47 ARG NH2 N 10.332 -1.401 -8.834 1.00 . A A . 47 ARG NH2 1 1
6 9495 1 1 47 ARG O O 15.178 -6.104 -3.301 1.00 . A A . 47 ARG O 1 1
6 9496 1 1 48 ARG C C 14.872 -8.070 -1.296 1.00 . A A . 48 ARG C 1 1
6 9497 1 1 48 ARG CA C 13.928 -6.926 -0.972 1.00 . A A . 48 ARG CA 1 1
6 9498 1 1 48 ARG CB C 12.895 -7.390 0.048 1.00 . A A . 48 ARG CB 1 1
6 9499 1 1 48 ARG CD C 10.988 -6.809 1.564 1.00 . A A . 48 ARG CD 1 1
6 9500 1 1 48 ARG CG C 12.022 -6.272 0.591 1.00 . A A . 48 ARG CG 1 1
6 9501 1 1 48 ARG CZ C 10.921 -8.063 3.679 1.00 . A A . 48 ARG CZ 1 1
6 9502 1 1 48 ARG H H 12.281 -6.482 -2.220 1.00 . A A . 48 ARG H 1 1
6 9503 1 1 48 ARG HA H 14.491 -6.098 -0.568 1.00 . A A . 48 ARG HA 1 1
6 9504 1 1 48 ARG HB2 H 12.253 -8.120 -0.419 1.00 . A A . 48 ARG HB2 1 1
6 9505 1 1 48 ARG HB3 H 13.408 -7.856 0.870 1.00 . A A . 48 ARG HB3 1 1
6 9506 1 1 48 ARG HD2 H 10.393 -5.985 1.929 1.00 . A A . 48 ARG HD2 1 1
6 9507 1 1 48 ARG HD3 H 10.354 -7.510 1.043 1.00 . A A . 48 ARG HD3 1 1
6 9508 1 1 48 ARG HE H 12.588 -7.511 2.733 1.00 . A A . 48 ARG HE 1 1
6 9509 1 1 48 ARG HG2 H 12.647 -5.554 1.102 1.00 . A A . 48 ARG HG2 1 1
6 9510 1 1 48 ARG HG3 H 11.513 -5.792 -0.232 1.00 . A A . 48 ARG HG3 1 1
6 9511 1 1 48 ARG HH11 H 9.110 -7.592 2.917 1.00 . A A . 48 ARG HH11 1 1
6 9512 1 1 48 ARG HH12 H 9.081 -8.478 4.404 1.00 . A A . 48 ARG HH12 1 1
6 9513 1 1 48 ARG HH21 H 12.560 -8.679 4.688 1.00 . A A . 48 ARG HH21 1 1
6 9514 1 1 48 ARG HH22 H 11.043 -9.096 5.412 1.00 . A A . 48 ARG HH22 1 1
6 9515 1 1 48 ARG N N 13.260 -6.484 -2.186 1.00 . A A . 48 ARG N 1 1
6 9516 1 1 48 ARG NE N 11.609 -7.485 2.700 1.00 . A A . 48 ARG NE 1 1
6 9517 1 1 48 ARG NH1 N 9.596 -8.042 3.666 1.00 . A A . 48 ARG NH1 1 1
6 9518 1 1 48 ARG NH2 N 11.560 -8.662 4.674 1.00 . A A . 48 ARG NH2 1 1
6 9519 1 1 48 ARG O O 16.057 -8.039 -0.963 1.00 . A A . 48 ARG O 1 1
6 9520 1 1 49 ALA C C 16.284 -9.857 -3.211 1.00 . A A . 49 ALA C 1 1
6 9521 1 1 49 ALA CA C 15.083 -10.248 -2.365 1.00 . A A . 49 ALA CA 1 1
6 9522 1 1 49 ALA CB C 14.189 -11.217 -3.124 1.00 . A A . 49 ALA CB 1 1
6 9523 1 1 49 ALA H H 13.372 -9.021 -2.190 1.00 . A A . 49 ALA H 1 1
6 9524 1 1 49 ALA HA H 15.433 -10.734 -1.478 1.00 . A A . 49 ALA HA 1 1
6 9525 1 1 49 ALA HB1 H 14.776 -11.747 -3.861 1.00 . A A . 49 ALA HB1 1 1
6 9526 1 1 49 ALA HB2 H 13.401 -10.667 -3.621 1.00 . A A . 49 ALA HB2 1 1
6 9527 1 1 49 ALA HB3 H 13.755 -11.924 -2.433 1.00 . A A . 49 ALA HB3 1 1
6 9528 1 1 49 ALA N N 14.322 -9.074 -1.962 1.00 . A A . 49 ALA N 1 1
6 9529 1 1 49 ALA O O 17.338 -10.491 -3.153 1.00 . A A . 49 ALA O 1 1
6 9530 1 1 50 ASP C C 18.185 -7.484 -4.093 1.00 . A A . 50 ASP C 1 1
6 9531 1 1 50 ASP CA C 17.164 -8.311 -4.872 1.00 . A A . 50 ASP CA 1 1
6 9532 1 1 50 ASP CB C 16.559 -7.471 -5.998 1.00 . A A . 50 ASP CB 1 1
6 9533 1 1 50 ASP CG C 15.618 -8.271 -6.879 1.00 . A A . 50 ASP CG 1 1
6 9534 1 1 50 ASP H H 15.241 -8.357 -3.991 1.00 . A A . 50 ASP H 1 1
6 9535 1 1 50 ASP HA H 17.665 -9.164 -5.303 1.00 . A A . 50 ASP HA 1 1
6 9536 1 1 50 ASP HB2 H 16.008 -6.649 -5.568 1.00 . A A . 50 ASP HB2 1 1
6 9537 1 1 50 ASP HB3 H 17.354 -7.083 -6.613 1.00 . A A . 50 ASP HB3 1 1
6 9538 1 1 50 ASP N N 16.109 -8.809 -3.998 1.00 . A A . 50 ASP N 1 1
6 9539 1 1 50 ASP O O 18.576 -6.399 -4.524 1.00 . A A . 50 ASP O 1 1
6 9540 1 1 50 ASP OD1 O 15.439 -9.479 -6.615 1.00 . A A . 50 ASP OD1 1 1
6 9541 1 1 50 ASP OD2 O 15.062 -7.689 -7.833 1.00 . A A . 50 ASP OD2 1 1
6 9542 1 1 51 ALA C C 20.068 -8.203 -0.966 1.00 . A A . 51 ALA C 1 1
6 9543 1 1 51 ALA CA C 19.593 -7.311 -2.111 1.00 . A A . 51 ALA CA 1 1
6 9544 1 1 51 ALA CB C 19.001 -6.022 -1.565 1.00 . A A . 51 ALA CB 1 1
6 9545 1 1 51 ALA H H 18.272 -8.870 -2.655 1.00 . A A . 51 ALA H 1 1
6 9546 1 1 51 ALA HA H 20.440 -7.057 -2.732 1.00 . A A . 51 ALA HA 1 1
6 9547 1 1 51 ALA HB1 H 19.479 -5.177 -2.038 1.00 . A A . 51 ALA HB1 1 1
6 9548 1 1 51 ALA HB2 H 19.161 -5.977 -0.498 1.00 . A A . 51 ALA HB2 1 1
6 9549 1 1 51 ALA HB3 H 17.941 -5.998 -1.771 1.00 . A A . 51 ALA HB3 1 1
6 9550 1 1 51 ALA N N 18.617 -8.003 -2.946 1.00 . A A . 51 ALA N 1 1
6 9551 1 1 51 ALA O O 19.259 -8.836 -0.288 1.00 . A A . 51 ALA O 1 1
6 9552 1 1 52 PRO C C 21.824 -8.447 1.710 1.00 . A A . 52 PRO C 1 1
6 9553 1 1 52 PRO CA C 21.975 -9.085 0.331 1.00 . A A . 52 PRO CA 1 1
6 9554 1 1 52 PRO CB C 23.448 -9.167 -0.063 1.00 . A A . 52 PRO CB 1 1
6 9555 1 1 52 PRO CD C 22.430 -7.545 -1.503 1.00 . A A . 52 PRO CD 1 1
6 9556 1 1 52 PRO CG C 23.710 -7.893 -0.789 1.00 . A A . 52 PRO CG 1 1
6 9557 1 1 52 PRO HA H 21.547 -10.077 0.346 1.00 . A A . 52 PRO HA 1 1
6 9558 1 1 52 PRO HB2 H 24.058 -9.249 0.825 1.00 . A A . 52 PRO HB2 1 1
6 9559 1 1 52 PRO HB3 H 23.607 -10.026 -0.698 1.00 . A A . 52 PRO HB3 1 1
6 9560 1 1 52 PRO HD2 H 22.259 -6.480 -1.471 1.00 . A A . 52 PRO HD2 1 1
6 9561 1 1 52 PRO HD3 H 22.463 -7.891 -2.525 1.00 . A A . 52 PRO HD3 1 1
6 9562 1 1 52 PRO HG2 H 23.969 -7.116 -0.085 1.00 . A A . 52 PRO HG2 1 1
6 9563 1 1 52 PRO HG3 H 24.510 -8.036 -1.502 1.00 . A A . 52 PRO HG3 1 1
6 9564 1 1 52 PRO N N 21.393 -8.266 -0.737 1.00 . A A . 52 PRO N 1 1
6 9565 1 1 52 PRO O O 22.768 -8.434 2.501 1.00 . A A . 52 PRO O 1 1
6 9566 1 1 53 SER C C 21.340 -6.134 3.532 1.00 . A A . 53 SER C 1 1
6 9567 1 1 53 SER CA C 20.365 -7.281 3.276 1.00 . A A . 53 SER CA 1 1
6 9568 1 1 53 SER CB C 20.452 -8.306 4.411 1.00 . A A . 53 SER CB 1 1
6 9569 1 1 53 SER H H 19.924 -7.961 1.322 1.00 . A A . 53 SER H 1 1
6 9570 1 1 53 SER HA H 19.363 -6.882 3.242 1.00 . A A . 53 SER HA 1 1
6 9571 1 1 53 SER HB2 H 21.443 -8.733 4.432 1.00 . A A . 53 SER HB2 1 1
6 9572 1 1 53 SER HB3 H 20.251 -7.816 5.351 1.00 . A A . 53 SER HB3 1 1
6 9573 1 1 53 SER HG H 19.046 -9.508 5.054 1.00 . A A . 53 SER HG 1 1
6 9574 1 1 53 SER N N 20.635 -7.919 1.992 1.00 . A A . 53 SER N 1 1
6 9575 1 1 53 SER O O 21.933 -6.037 4.606 1.00 . A A . 53 SER O 1 1
6 9576 1 1 53 SER OG O 19.510 -9.349 4.229 1.00 . A A . 53 SER OG 1 1
6 9577 1 1 54 THR C C 22.040 -3.251 3.838 1.00 . A A . 54 THR C 1 1
6 9578 1 1 54 THR CA C 22.401 -4.129 2.644 1.00 . A A . 54 THR CA 1 1
6 9579 1 1 54 THR CB C 22.380 -3.270 1.366 1.00 . A A . 54 THR CB 1 1
6 9580 1 1 54 THR CG2 C 22.844 -4.078 0.163 1.00 . A A . 54 THR CG2 1 1
6 9581 1 1 54 THR H H 20.999 -5.402 1.702 1.00 . A A . 54 THR H 1 1
6 9582 1 1 54 THR HA H 23.403 -4.508 2.780 1.00 . A A . 54 THR HA 1 1
6 9583 1 1 54 THR HB H 23.051 -2.434 1.500 1.00 . A A . 54 THR HB 1 1
6 9584 1 1 54 THR HG1 H 20.414 -3.415 1.440 1.00 . A A . 54 THR HG1 1 1
6 9585 1 1 54 THR HG21 H 23.490 -4.877 0.495 1.00 . A A . 54 THR HG21 1 1
6 9586 1 1 54 THR HG22 H 23.386 -3.435 -0.514 1.00 . A A . 54 THR HG22 1 1
6 9587 1 1 54 THR HG23 H 21.987 -4.495 -0.343 1.00 . A A . 54 THR HG23 1 1
6 9588 1 1 54 THR N N 21.499 -5.269 2.534 1.00 . A A . 54 THR N 1 1
6 9589 1 1 54 THR O O 20.866 -2.978 4.088 1.00 . A A . 54 THR O 1 1
6 9590 1 1 54 THR OG1 O 21.057 -2.772 1.131 1.00 . A A . 54 THR OG1 1 1
6 9591 1 1 55 SER C C 24.190 -1.439 6.264 1.00 . A A . 55 SER C 1 1
6 9592 1 1 55 SER CA C 22.857 -1.966 5.742 1.00 . A A . 55 SER CA 1 1
6 9593 1 1 55 SER CB C 22.136 -2.744 6.846 1.00 . A A . 55 SER CB 1 1
6 9594 1 1 55 SER H H 23.972 -3.067 4.319 1.00 . A A . 55 SER H 1 1
6 9595 1 1 55 SER HA H 22.244 -1.127 5.445 1.00 . A A . 55 SER HA 1 1
6 9596 1 1 55 SER HB2 H 21.176 -3.077 6.480 1.00 . A A . 55 SER HB2 1 1
6 9597 1 1 55 SER HB3 H 22.732 -3.599 7.127 1.00 . A A . 55 SER HB3 1 1
6 9598 1 1 55 SER HG H 21.097 -2.171 8.405 1.00 . A A . 55 SER HG 1 1
6 9599 1 1 55 SER N N 23.059 -2.813 4.572 1.00 . A A . 55 SER N 1 1
6 9600 1 1 55 SER O O 25.173 -2.177 6.333 1.00 . A A . 55 SER O 1 1
6 9601 1 1 55 SER OG O 21.931 -1.934 7.991 1.00 . A A . 55 SER OG 1 1
6 9602 1 1 56 ALA C C 26.558 0.387 6.112 1.00 . A A . 56 ALA C 1 1
6 9603 1 1 56 ALA CA C 25.430 0.470 7.136 1.00 . A A . 56 ALA CA 1 1
6 9604 1 1 56 ALA CB C 25.851 -0.175 8.449 1.00 . A A . 56 ALA CB 1 1
6 9605 1 1 56 ALA H H 23.400 0.377 6.542 1.00 . A A . 56 ALA H 1 1
6 9606 1 1 56 ALA HA H 25.210 1.511 7.329 1.00 . A A . 56 ALA HA 1 1
6 9607 1 1 56 ALA HB1 H 25.145 -0.950 8.712 1.00 . A A . 56 ALA HB1 1 1
6 9608 1 1 56 ALA HB2 H 25.873 0.572 9.227 1.00 . A A . 56 ALA HB2 1 1
6 9609 1 1 56 ALA HB3 H 26.835 -0.608 8.338 1.00 . A A . 56 ALA HB3 1 1
6 9610 1 1 56 ALA N N 24.216 -0.159 6.625 1.00 . A A . 56 ALA N 1 1
6 9611 1 1 56 ALA O O 27.699 0.070 6.450 1.00 . A A . 56 ALA O 1 1
6 9612 1 1 57 ILE C C 28.316 1.646 4.005 1.00 . A A . 57 ILE C 1 1
6 9613 1 1 57 ILE CA C 27.198 0.631 3.772 1.00 . A A . 57 ILE CA 1 1
6 9614 1 1 57 ILE CB C 26.513 0.888 2.411 1.00 . A A . 57 ILE CB 1 1
6 9615 1 1 57 ILE CD1 C 28.390 1.857 0.961 1.00 . A A . 57 ILE CD1 1 1
6 9616 1 1 57 ILE CG1 C 27.491 0.675 1.246 1.00 . A A . 57 ILE CG1 1 1
6 9617 1 1 57 ILE CG2 C 25.918 2.288 2.375 1.00 . A A . 57 ILE CG2 1 1
6 9618 1 1 57 ILE H H 25.298 0.916 4.654 1.00 . A A . 57 ILE H 1 1
6 9619 1 1 57 ILE HA H 27.629 -0.357 3.751 1.00 . A A . 57 ILE HA 1 1
6 9620 1 1 57 ILE HB H 25.701 0.186 2.314 1.00 . A A . 57 ILE HB 1 1
6 9621 1 1 57 ILE HD11 H 27.783 2.728 0.766 1.00 . A A . 57 ILE HD11 1 1
6 9622 1 1 57 ILE HD12 H 29.002 1.642 0.098 1.00 . A A . 57 ILE HD12 1 1
6 9623 1 1 57 ILE HD13 H 29.021 2.041 1.816 1.00 . A A . 57 ILE HD13 1 1
6 9624 1 1 57 ILE HG12 H 28.124 -0.169 1.471 1.00 . A A . 57 ILE HG12 1 1
6 9625 1 1 57 ILE HG13 H 26.929 0.467 0.350 1.00 . A A . 57 ILE HG13 1 1
6 9626 1 1 57 ILE HG21 H 26.688 3.011 2.599 1.00 . A A . 57 ILE HG21 1 1
6 9627 1 1 57 ILE HG22 H 25.130 2.362 3.109 1.00 . A A . 57 ILE HG22 1 1
6 9628 1 1 57 ILE HG23 H 25.514 2.482 1.392 1.00 . A A . 57 ILE HG23 1 1
6 9629 1 1 57 ILE N N 26.225 0.673 4.857 1.00 . A A . 57 ILE N 1 1
6 9630 1 1 57 ILE O O 28.062 2.798 4.358 1.00 . A A . 57 ILE O 1 1
6 9631 1 1 58 SER C C 31.992 1.372 3.518 1.00 . A A . 58 SER C 1 1
6 9632 1 1 58 SER CA C 30.720 2.065 4.003 1.00 . A A . 58 SER CA 1 1
6 9633 1 1 58 SER CB C 30.861 2.442 5.481 1.00 . A A . 58 SER CB 1 1
6 9634 1 1 58 SER H H 29.693 0.274 3.535 1.00 . A A . 58 SER H 1 1
6 9635 1 1 58 SER HA H 30.568 2.962 3.424 1.00 . A A . 58 SER HA 1 1
6 9636 1 1 58 SER HB2 H 29.968 2.954 5.807 1.00 . A A . 58 SER HB2 1 1
6 9637 1 1 58 SER HB3 H 30.995 1.545 6.067 1.00 . A A . 58 SER HB3 1 1
6 9638 1 1 58 SER HG H 31.731 4.197 5.481 1.00 . A A . 58 SER HG 1 1
6 9639 1 1 58 SER N N 29.557 1.204 3.811 1.00 . A A . 58 SER N 1 1
6 9640 1 1 58 SER O O 33.019 1.391 4.196 1.00 . A A . 58 SER O 1 1
6 9641 1 1 58 SER OG O 31.975 3.292 5.688 1.00 . A A . 58 SER OG 1 1
6 9642 1 1 59 GLU C C 34.210 1.024 1.502 1.00 . A A . 59 GLU C 1 1
6 9643 1 1 59 GLU CA C 33.054 0.063 1.761 1.00 . A A . 59 GLU CA 1 1
6 9644 1 1 59 GLU CB C 32.646 -0.627 0.458 1.00 . A A . 59 GLU CB 1 1
6 9645 1 1 59 GLU CD C 33.348 -2.065 -1.497 1.00 . A A . 59 GLU CD 1 1
6 9646 1 1 59 GLU CG C 33.778 -1.393 -0.208 1.00 . A A . 59 GLU CG 1 1
6 9647 1 1 59 GLU H H 31.066 0.783 1.848 1.00 . A A . 59 GLU H 1 1
6 9648 1 1 59 GLU HA H 33.377 -0.686 2.468 1.00 . A A . 59 GLU HA 1 1
6 9649 1 1 59 GLU HB2 H 31.845 -1.321 0.666 1.00 . A A . 59 GLU HB2 1 1
6 9650 1 1 59 GLU HB3 H 32.290 0.121 -0.236 1.00 . A A . 59 GLU HB3 1 1
6 9651 1 1 59 GLU HG2 H 34.580 -0.705 -0.429 1.00 . A A . 59 GLU HG2 1 1
6 9652 1 1 59 GLU HG3 H 34.133 -2.151 0.475 1.00 . A A . 59 GLU HG3 1 1
6 9653 1 1 59 GLU N N 31.912 0.762 2.341 1.00 . A A . 59 GLU N 1 1
6 9654 1 1 59 GLU O O 34.010 2.127 0.990 1.00 . A A . 59 GLU O 1 1
6 9655 1 1 59 GLU OE1 O 32.431 -2.911 -1.448 1.00 . A A . 59 GLU OE1 1 1
6 9656 1 1 59 GLU OE2 O 33.929 -1.746 -2.555 1.00 . A A . 59 GLU OE2 1 1
6 9657 1 1 60 ASP C C 37.872 0.630 2.001 1.00 . A A . 60 ASP C 1 1
6 9658 1 1 60 ASP CA C 36.610 1.419 1.669 1.00 . A A . 60 ASP CA 1 1
6 9659 1 1 60 ASP CB C 36.538 2.674 2.539 1.00 . A A . 60 ASP CB 1 1
6 9660 1 1 60 ASP CG C 37.745 3.574 2.360 1.00 . A A . 60 ASP CG 1 1
6 9661 1 1 60 ASP H H 35.511 -0.289 2.263 1.00 . A A . 60 ASP H 1 1
6 9662 1 1 60 ASP HA H 36.646 1.713 0.630 1.00 . A A . 60 ASP HA 1 1
6 9663 1 1 60 ASP HB2 H 35.652 3.234 2.279 1.00 . A A . 60 ASP HB2 1 1
6 9664 1 1 60 ASP HB3 H 36.481 2.382 3.577 1.00 . A A . 60 ASP HB3 1 1
6 9665 1 1 60 ASP N N 35.418 0.599 1.860 1.00 . A A . 60 ASP N 1 1
6 9666 1 1 60 ASP O O 38.670 0.373 1.075 1.00 . A A . 60 ASP O 1 1
6 9667 1 1 60 ASP OXT O 38.052 0.275 3.186 1.00 . A A . 60 ASP OXT 1 1
6 9668 1 1 60 ASP OD1 O 37.978 4.033 1.223 1.00 . A A . 60 ASP OD1 1 1
6 9669 1 1 60 ASP OD2 O 38.455 3.819 3.356 1.00 . A A . 60 ASP OD2 1 1
6 9670 2 1 1 GLY C C -9.146 18.720 10.335 1.00 . B B . 1 GLY C 1 1
6 9671 2 1 1 GLY CA C -8.266 19.887 10.731 1.00 . B B . 1 GLY CA 1 1
6 9672 2 1 1 GLY H1 H -6.404 19.333 9.963 1.00 . B B . 1 GLY H1 1 1
6 9673 2 1 1 GLY H2 H -6.675 21.003 9.962 1.00 . B B . 1 GLY H2 1 1
6 9674 2 1 1 GLY H3 H -7.441 20.022 8.817 1.00 . B B . 1 GLY H3 1 1
6 9675 2 1 1 GLY HA2 H -7.885 19.716 11.727 1.00 . B B . 1 GLY HA2 1 1
6 9676 2 1 1 GLY HA3 H -8.861 20.788 10.736 1.00 . B B . 1 GLY HA3 1 1
6 9677 2 1 1 GLY N N -7.116 20.074 9.804 1.00 . B B . 1 GLY N 1 1
6 9678 2 1 1 GLY O O -9.521 17.904 11.178 1.00 . B B . 1 GLY O 1 1
6 9679 2 1 2 SER C C -10.206 17.467 7.018 1.00 . B B . 2 SER C 1 1
6 9680 2 1 2 SER CA C -10.319 17.562 8.536 1.00 . B B . 2 SER CA 1 1
6 9681 2 1 2 SER CB C -11.782 17.795 8.927 1.00 . B B . 2 SER CB 1 1
6 9682 2 1 2 SER H H -9.144 19.320 8.428 1.00 . B B . 2 SER H 1 1
6 9683 2 1 2 SER HA H -9.979 16.635 8.972 1.00 . B B . 2 SER HA 1 1
6 9684 2 1 2 SER HB2 H -12.149 18.678 8.428 1.00 . B B . 2 SER HB2 1 1
6 9685 2 1 2 SER HB3 H -12.370 16.942 8.626 1.00 . B B . 2 SER HB3 1 1
6 9686 2 1 2 SER HG H -12.289 18.838 10.503 1.00 . B B . 2 SER HG 1 1
6 9687 2 1 2 SER N N -9.476 18.639 9.048 1.00 . B B . 2 SER N 1 1
6 9688 2 1 2 SER O O -11.210 17.322 6.319 1.00 . B B . 2 SER O 1 1
6 9689 2 1 2 SER OG O -11.923 17.970 10.325 1.00 . B B . 2 SER OG 1 1
6 9690 2 1 3 ALA C C -9.238 16.159 4.503 1.00 . B B . 3 ALA C 1 1
6 9691 2 1 3 ALA CA C -8.737 17.479 5.078 1.00 . B B . 3 ALA CA 1 1
6 9692 2 1 3 ALA CB C -7.255 17.656 4.783 1.00 . B B . 3 ALA CB 1 1
6 9693 2 1 3 ALA H H -8.220 17.670 7.121 1.00 . B B . 3 ALA H 1 1
6 9694 2 1 3 ALA HA H -9.272 18.291 4.607 1.00 . B B . 3 ALA HA 1 1
6 9695 2 1 3 ALA HB1 H -7.129 18.393 4.003 1.00 . B B . 3 ALA HB1 1 1
6 9696 2 1 3 ALA HB2 H -6.837 16.714 4.461 1.00 . B B . 3 ALA HB2 1 1
6 9697 2 1 3 ALA HB3 H -6.747 17.988 5.677 1.00 . B B . 3 ALA HB3 1 1
6 9698 2 1 3 ALA N N -8.979 17.553 6.513 1.00 . B B . 3 ALA N 1 1
6 9699 2 1 3 ALA O O -8.980 15.091 5.058 1.00 . B B . 3 ALA O 1 1
6 9700 2 1 4 ALA C C -9.424 14.334 1.922 1.00 . B B . 4 ALA C 1 1
6 9701 2 1 4 ALA CA C -10.497 15.056 2.733 1.00 . B B . 4 ALA CA 1 1
6 9702 2 1 4 ALA CB C -11.671 15.434 1.842 1.00 . B B . 4 ALA CB 1 1
6 9703 2 1 4 ALA H H -10.129 17.123 2.994 1.00 . B B . 4 ALA H 1 1
6 9704 2 1 4 ALA HA H -10.860 14.390 3.502 1.00 . B B . 4 ALA HA 1 1
6 9705 2 1 4 ALA HB1 H -11.317 16.034 1.016 1.00 . B B . 4 ALA HB1 1 1
6 9706 2 1 4 ALA HB2 H -12.390 15.999 2.416 1.00 . B B . 4 ALA HB2 1 1
6 9707 2 1 4 ALA HB3 H -12.138 14.537 1.462 1.00 . B B . 4 ALA HB3 1 1
6 9708 2 1 4 ALA N N -9.957 16.243 3.388 1.00 . B B . 4 ALA N 1 1
6 9709 2 1 4 ALA O O -9.669 13.904 0.795 1.00 . B B . 4 ALA O 1 1
6 9710 2 1 5 SER C C -7.484 12.078 1.503 1.00 . B B . 5 SER C 1 1
6 9711 2 1 5 SER CA C -7.127 13.530 1.834 1.00 . B B . 5 SER CA 1 1
6 9712 2 1 5 SER CB C -5.869 13.582 2.704 1.00 . B B . 5 SER CB 1 1
6 9713 2 1 5 SER H H -8.099 14.564 3.403 1.00 . B B . 5 SER H 1 1
6 9714 2 1 5 SER HA H -6.935 14.056 0.911 1.00 . B B . 5 SER HA 1 1
6 9715 2 1 5 SER HB2 H -5.638 14.610 2.938 1.00 . B B . 5 SER HB2 1 1
6 9716 2 1 5 SER HB3 H -6.043 13.036 3.619 1.00 . B B . 5 SER HB3 1 1
6 9717 2 1 5 SER HG H -4.083 13.678 1.909 1.00 . B B . 5 SER HG 1 1
6 9718 2 1 5 SER N N -8.235 14.202 2.503 1.00 . B B . 5 SER N 1 1
6 9719 2 1 5 SER O O -7.297 11.636 0.369 1.00 . B B . 5 SER O 1 1
6 9720 2 1 5 SER OG O -4.760 13.010 2.035 1.00 . B B . 5 SER OG 1 1
6 9721 2 1 6 PRO C C -9.453 9.775 1.173 1.00 . B B . 6 PRO C 1 1
6 9722 2 1 6 PRO CA C -8.395 9.911 2.261 1.00 . B B . 6 PRO CA 1 1
6 9723 2 1 6 PRO CB C -8.955 9.458 3.614 1.00 . B B . 6 PRO CB 1 1
6 9724 2 1 6 PRO CD C -8.286 11.734 3.866 1.00 . B B . 6 PRO CD 1 1
6 9725 2 1 6 PRO CG C -9.280 10.716 4.343 1.00 . B B . 6 PRO CG 1 1
6 9726 2 1 6 PRO HA H -7.538 9.306 2.002 1.00 . B B . 6 PRO HA 1 1
6 9727 2 1 6 PRO HB2 H -9.837 8.855 3.456 1.00 . B B . 6 PRO HB2 1 1
6 9728 2 1 6 PRO HB3 H -8.208 8.880 4.138 1.00 . B B . 6 PRO HB3 1 1
6 9729 2 1 6 PRO HD2 H -8.718 12.724 3.890 1.00 . B B . 6 PRO HD2 1 1
6 9730 2 1 6 PRO HD3 H -7.389 11.697 4.466 1.00 . B B . 6 PRO HD3 1 1
6 9731 2 1 6 PRO HG2 H -10.284 11.030 4.102 1.00 . B B . 6 PRO HG2 1 1
6 9732 2 1 6 PRO HG3 H -9.178 10.561 5.407 1.00 . B B . 6 PRO HG3 1 1
6 9733 2 1 6 PRO N N -8.013 11.310 2.482 1.00 . B B . 6 PRO N 1 1
6 9734 2 1 6 PRO O O -10.219 10.705 0.919 1.00 . B B . 6 PRO O 1 1
6 9735 2 1 7 ALA C C -10.178 9.271 -1.728 1.00 . B B . 7 ALA C 1 1
6 9736 2 1 7 ALA CA C -10.432 8.349 -0.544 1.00 . B B . 7 ALA CA 1 1
6 9737 2 1 7 ALA CB C -11.862 8.502 -0.046 1.00 . B B . 7 ALA CB 1 1
6 9738 2 1 7 ALA H H -8.837 7.917 0.773 1.00 . B B . 7 ALA H 1 1
6 9739 2 1 7 ALA HA H -10.296 7.326 -0.864 1.00 . B B . 7 ALA HA 1 1
6 9740 2 1 7 ALA HB1 H -11.859 9.013 0.905 1.00 . B B . 7 ALA HB1 1 1
6 9741 2 1 7 ALA HB2 H -12.309 7.526 0.071 1.00 . B B . 7 ALA HB2 1 1
6 9742 2 1 7 ALA HB3 H -12.433 9.076 -0.762 1.00 . B B . 7 ALA HB3 1 1
6 9743 2 1 7 ALA N N -9.481 8.613 0.527 1.00 . B B . 7 ALA N 1 1
6 9744 2 1 7 ALA O O -11.105 9.660 -2.438 1.00 . B B . 7 ALA O 1 1
6 9745 2 1 8 VAL C C -8.439 9.640 -4.326 1.00 . B B . 8 VAL C 1 1
6 9746 2 1 8 VAL CA C -8.509 10.460 -3.039 1.00 . B B . 8 VAL CA 1 1
6 9747 2 1 8 VAL CB C -7.147 11.130 -2.749 1.00 . B B . 8 VAL CB 1 1
6 9748 2 1 8 VAL CG1 C -6.025 10.105 -2.709 1.00 . B B . 8 VAL CG1 1 1
6 9749 2 1 8 VAL CG2 C -6.854 12.224 -3.767 1.00 . B B . 8 VAL CG2 1 1
6 9750 2 1 8 VAL H H -8.221 9.246 -1.337 1.00 . B B . 8 VAL H 1 1
6 9751 2 1 8 VAL HA H -9.257 11.233 -3.153 1.00 . B B . 8 VAL HA 1 1
6 9752 2 1 8 VAL HB H -7.206 11.584 -1.771 1.00 . B B . 8 VAL HB 1 1
6 9753 2 1 8 VAL HG11 H -6.401 9.147 -3.035 1.00 . B B . 8 VAL HG11 1 1
6 9754 2 1 8 VAL HG12 H -5.651 10.021 -1.700 1.00 . B B . 8 VAL HG12 1 1
6 9755 2 1 8 VAL HG13 H -5.226 10.421 -3.365 1.00 . B B . 8 VAL HG13 1 1
6 9756 2 1 8 VAL HG21 H -5.785 12.314 -3.901 1.00 . B B . 8 VAL HG21 1 1
6 9757 2 1 8 VAL HG22 H -7.253 13.162 -3.413 1.00 . B B . 8 VAL HG22 1 1
6 9758 2 1 8 VAL HG23 H -7.313 11.969 -4.712 1.00 . B B . 8 VAL HG23 1 1
6 9759 2 1 8 VAL N N -8.909 9.601 -1.937 1.00 . B B . 8 VAL N 1 1
6 9760 2 1 8 VAL O O -7.411 9.594 -5.002 1.00 . B B . 8 VAL O 1 1
6 9761 2 1 9 ASP C C -8.968 6.758 -5.490 1.00 . B B . 9 ASP C 1 1
6 9762 2 1 9 ASP CA C -9.643 8.090 -5.792 1.00 . B B . 9 ASP CA 1 1
6 9763 2 1 9 ASP CB C -9.017 8.737 -7.032 1.00 . B B . 9 ASP CB 1 1
6 9764 2 1 9 ASP CG C -9.707 10.030 -7.423 1.00 . B B . 9 ASP CG 1 1
6 9765 2 1 9 ASP H H -10.315 9.023 -4.023 1.00 . B B . 9 ASP H 1 1
6 9766 2 1 9 ASP HA H -10.692 7.909 -5.980 1.00 . B B . 9 ASP HA 1 1
6 9767 2 1 9 ASP HB2 H -7.977 8.952 -6.833 1.00 . B B . 9 ASP HB2 1 1
6 9768 2 1 9 ASP HB3 H -9.085 8.050 -7.863 1.00 . B B . 9 ASP HB3 1 1
6 9769 2 1 9 ASP N N -9.547 8.960 -4.625 1.00 . B B . 9 ASP N 1 1
6 9770 2 1 9 ASP O O -9.054 5.822 -6.281 1.00 . B B . 9 ASP O 1 1
6 9771 2 1 9 ASP OD1 O -10.921 9.991 -7.709 1.00 . B B . 9 ASP OD1 1 1
6 9772 2 1 9 ASP OD2 O -9.031 11.081 -7.442 1.00 . B B . 9 ASP OD2 1 1
6 9773 2 1 10 ILE C C -6.356 5.223 -4.697 1.00 . B B . 10 ILE C 1 1
6 9774 2 1 10 ILE CA C -7.597 5.508 -3.849 1.00 . B B . 10 ILE CA 1 1
6 9775 2 1 10 ILE CB C -8.520 4.266 -3.786 1.00 . B B . 10 ILE CB 1 1
6 9776 2 1 10 ILE CD1 C -8.355 4.047 -1.254 1.00 . B B . 10 ILE CD1 1 1
6 9777 2 1 10 ILE CG1 C -8.127 3.386 -2.598 1.00 . B B . 10 ILE CG1 1 1
6 9778 2 1 10 ILE CG2 C -8.482 3.461 -5.076 1.00 . B B . 10 ILE CG2 1 1
6 9779 2 1 10 ILE H H -8.302 7.499 -3.755 1.00 . B B . 10 ILE H 1 1
6 9780 2 1 10 ILE HA H -7.264 5.710 -2.835 1.00 . B B . 10 ILE HA 1 1
6 9781 2 1 10 ILE HB H -9.532 4.611 -3.641 1.00 . B B . 10 ILE HB 1 1
6 9782 2 1 10 ILE HD11 H -7.982 5.060 -1.283 1.00 . B B . 10 ILE HD11 1 1
6 9783 2 1 10 ILE HD12 H -7.835 3.493 -0.485 1.00 . B B . 10 ILE HD12 1 1
6 9784 2 1 10 ILE HD13 H -9.415 4.059 -1.034 1.00 . B B . 10 ILE HD13 1 1
6 9785 2 1 10 ILE HG12 H -8.706 2.476 -2.623 1.00 . B B . 10 ILE HG12 1 1
6 9786 2 1 10 ILE HG13 H -7.077 3.141 -2.671 1.00 . B B . 10 ILE HG13 1 1
6 9787 2 1 10 ILE HG21 H -7.842 2.602 -4.946 1.00 . B B . 10 ILE HG21 1 1
6 9788 2 1 10 ILE HG22 H -8.098 4.078 -5.875 1.00 . B B . 10 ILE HG22 1 1
6 9789 2 1 10 ILE HG23 H -9.482 3.133 -5.323 1.00 . B B . 10 ILE HG23 1 1
6 9790 2 1 10 ILE N N -8.307 6.701 -4.323 1.00 . B B . 10 ILE N 1 1
6 9791 2 1 10 ILE O O -5.278 4.984 -4.156 1.00 . B B . 10 ILE O 1 1
6 9792 2 1 11 GLY C C -4.252 6.024 -6.634 1.00 . B B . 11 GLY C 1 1
6 9793 2 1 11 GLY CA C -5.369 5.039 -6.894 1.00 . B B . 11 GLY CA 1 1
6 9794 2 1 11 GLY H H -7.371 5.486 -6.401 1.00 . B B . 11 GLY H 1 1
6 9795 2 1 11 GLY HA2 H -4.999 4.037 -6.731 1.00 . B B . 11 GLY HA2 1 1
6 9796 2 1 11 GLY HA3 H -5.692 5.132 -7.920 1.00 . B B . 11 GLY HA3 1 1
6 9797 2 1 11 GLY N N -6.500 5.273 -6.019 1.00 . B B . 11 GLY N 1 1
6 9798 2 1 11 GLY O O -3.075 5.681 -6.725 1.00 . B B . 11 GLY O 1 1
6 9799 2 1 12 ASP C C -2.815 7.908 -4.800 1.00 . B B . 12 ASP C 1 1
6 9800 2 1 12 ASP CA C -3.661 8.301 -6.007 1.00 . B B . 12 ASP CA 1 1
6 9801 2 1 12 ASP CB C -4.384 9.625 -5.746 1.00 . B B . 12 ASP CB 1 1
6 9802 2 1 12 ASP CG C -3.429 10.776 -5.500 1.00 . B B . 12 ASP CG 1 1
6 9803 2 1 12 ASP H H -5.586 7.458 -6.237 1.00 . B B . 12 ASP H 1 1
6 9804 2 1 12 ASP HA H -3.018 8.411 -6.867 1.00 . B B . 12 ASP HA 1 1
6 9805 2 1 12 ASP HB2 H -4.995 9.868 -6.602 1.00 . B B . 12 ASP HB2 1 1
6 9806 2 1 12 ASP HB3 H -5.017 9.517 -4.878 1.00 . B B . 12 ASP HB3 1 1
6 9807 2 1 12 ASP N N -4.630 7.254 -6.299 1.00 . B B . 12 ASP N 1 1
6 9808 2 1 12 ASP O O -1.596 8.086 -4.797 1.00 . B B . 12 ASP O 1 1
6 9809 2 1 12 ASP OD1 O -2.669 10.716 -4.513 1.00 . B B . 12 ASP OD1 1 1
6 9810 2 1 12 ASP OD2 O -3.442 11.739 -6.296 1.00 . B B . 12 ASP OD2 1 1
6 9811 2 1 13 ARG C C -1.790 5.816 -2.916 1.00 . B B . 13 ARG C 1 1
6 9812 2 1 13 ARG CA C -2.792 6.913 -2.573 1.00 . B B . 13 ARG CA 1 1
6 9813 2 1 13 ARG CB C -3.808 6.371 -1.568 1.00 . B B . 13 ARG CB 1 1
6 9814 2 1 13 ARG CD C -4.603 8.348 -0.214 1.00 . B B . 13 ARG CD 1 1
6 9815 2 1 13 ARG CG C -4.960 7.318 -1.274 1.00 . B B . 13 ARG CG 1 1
6 9816 2 1 13 ARG CZ C -3.108 10.272 0.089 1.00 . B B . 13 ARG CZ 1 1
6 9817 2 1 13 ARG H H -4.443 7.232 -3.856 1.00 . B B . 13 ARG H 1 1
6 9818 2 1 13 ARG HA H -2.270 7.756 -2.143 1.00 . B B . 13 ARG HA 1 1
6 9819 2 1 13 ARG HB2 H -4.220 5.451 -1.953 1.00 . B B . 13 ARG HB2 1 1
6 9820 2 1 13 ARG HB3 H -3.299 6.164 -0.638 1.00 . B B . 13 ARG HB3 1 1
6 9821 2 1 13 ARG HD2 H -5.484 8.930 0.011 1.00 . B B . 13 ARG HD2 1 1
6 9822 2 1 13 ARG HD3 H -4.280 7.830 0.676 1.00 . B B . 13 ARG HD3 1 1
6 9823 2 1 13 ARG HE H -3.132 9.090 -1.519 1.00 . B B . 13 ARG HE 1 1
6 9824 2 1 13 ARG HG2 H -5.227 7.833 -2.185 1.00 . B B . 13 ARG HG2 1 1
6 9825 2 1 13 ARG HG3 H -5.805 6.741 -0.928 1.00 . B B . 13 ARG HG3 1 1
6 9826 2 1 13 ARG HH11 H -4.386 9.934 1.618 1.00 . B B . 13 ARG HH11 1 1
6 9827 2 1 13 ARG HH12 H -3.323 11.284 1.826 1.00 . B B . 13 ARG HH12 1 1
6 9828 2 1 13 ARG HH21 H -1.725 10.870 -1.256 1.00 . B B . 13 ARG HH21 1 1
6 9829 2 1 13 ARG HH22 H -1.810 11.817 0.192 1.00 . B B . 13 ARG HH22 1 1
6 9830 2 1 13 ARG N N -3.473 7.357 -3.783 1.00 . B B . 13 ARG N 1 1
6 9831 2 1 13 ARG NE N -3.541 9.252 -0.644 1.00 . B B . 13 ARG NE 1 1
6 9832 2 1 13 ARG NH1 N -3.650 10.516 1.276 1.00 . B B . 13 ARG NH1 1 1
6 9833 2 1 13 ARG NH2 N -2.134 11.050 -0.362 1.00 . B B . 13 ARG NH2 1 1
6 9834 2 1 13 ARG O O -0.631 5.856 -2.503 1.00 . B B . 13 ARG O 1 1
6 9835 2 1 14 LEU C C -0.244 4.177 -4.927 1.00 . B B . 14 LEU C 1 1
6 9836 2 1 14 LEU CA C -1.444 3.708 -4.110 1.00 . B B . 14 LEU CA 1 1
6 9837 2 1 14 LEU CB C -2.284 2.739 -4.953 1.00 . B B . 14 LEU CB 1 1
6 9838 2 1 14 LEU CD1 C -2.448 0.772 -3.408 1.00 . B B . 14 LEU CD1 1 1
6 9839 2 1 14 LEU CD2 C -4.132 2.586 -3.254 1.00 . B B . 14 LEU CD2 1 1
6 9840 2 1 14 LEU CG C -3.231 1.811 -4.181 1.00 . B B . 14 LEU CG 1 1
6 9841 2 1 14 LEU H H -3.199 4.877 -3.973 1.00 . B B . 14 LEU H 1 1
6 9842 2 1 14 LEU HA H -1.092 3.196 -3.228 1.00 . B B . 14 LEU HA 1 1
6 9843 2 1 14 LEU HB2 H -2.878 3.324 -5.641 1.00 . B B . 14 LEU HB2 1 1
6 9844 2 1 14 LEU HB3 H -1.608 2.124 -5.528 1.00 . B B . 14 LEU HB3 1 1
6 9845 2 1 14 LEU HD11 H -1.665 1.257 -2.846 1.00 . B B . 14 LEU HD11 1 1
6 9846 2 1 14 LEU HD12 H -2.014 0.066 -4.100 1.00 . B B . 14 LEU HD12 1 1
6 9847 2 1 14 LEU HD13 H -3.112 0.254 -2.732 1.00 . B B . 14 LEU HD13 1 1
6 9848 2 1 14 LEU HD21 H -3.589 3.423 -2.845 1.00 . B B . 14 LEU HD21 1 1
6 9849 2 1 14 LEU HD22 H -4.457 1.939 -2.453 1.00 . B B . 14 LEU HD22 1 1
6 9850 2 1 14 LEU HD23 H -4.989 2.942 -3.803 1.00 . B B . 14 LEU HD23 1 1
6 9851 2 1 14 LEU HG H -3.864 1.288 -4.879 1.00 . B B . 14 LEU HG 1 1
6 9852 2 1 14 LEU N N -2.265 4.836 -3.682 1.00 . B B . 14 LEU N 1 1
6 9853 2 1 14 LEU O O 0.876 3.705 -4.734 1.00 . B B . 14 LEU O 1 1
6 9854 2 1 15 ASP C C 1.668 6.281 -5.916 1.00 . B B . 15 ASP C 1 1
6 9855 2 1 15 ASP CA C 0.551 5.626 -6.720 1.00 . B B . 15 ASP CA 1 1
6 9856 2 1 15 ASP CB C -0.043 6.630 -7.710 1.00 . B B . 15 ASP CB 1 1
6 9857 2 1 15 ASP CG C 0.995 7.183 -8.666 1.00 . B B . 15 ASP CG 1 1
6 9858 2 1 15 ASP H H -1.411 5.422 -5.962 1.00 . B B . 15 ASP H 1 1
6 9859 2 1 15 ASP HA H 0.966 4.797 -7.274 1.00 . B B . 15 ASP HA 1 1
6 9860 2 1 15 ASP HB2 H -0.814 6.144 -8.288 1.00 . B B . 15 ASP HB2 1 1
6 9861 2 1 15 ASP HB3 H -0.475 7.452 -7.161 1.00 . B B . 15 ASP HB3 1 1
6 9862 2 1 15 ASP N N -0.496 5.098 -5.852 1.00 . B B . 15 ASP N 1 1
6 9863 2 1 15 ASP O O 2.846 6.006 -6.142 1.00 . B B . 15 ASP O 1 1
6 9864 2 1 15 ASP OD1 O 1.641 6.381 -9.370 1.00 . B B . 15 ASP OD1 1 1
6 9865 2 1 15 ASP OD2 O 1.157 8.419 -8.715 1.00 . B B . 15 ASP OD2 1 1
6 9866 2 1 16 GLU C C 3.084 6.833 -3.320 1.00 . B B . 16 GLU C 1 1
6 9867 2 1 16 GLU CA C 2.286 7.832 -4.150 1.00 . B B . 16 GLU CA 1 1
6 9868 2 1 16 GLU CB C 1.616 8.858 -3.235 1.00 . B B . 16 GLU CB 1 1
6 9869 2 1 16 GLU CD C 0.475 11.104 -3.062 1.00 . B B . 16 GLU CD 1 1
6 9870 2 1 16 GLU CG C 0.943 9.997 -3.985 1.00 . B B . 16 GLU CG 1 1
6 9871 2 1 16 GLU H H 0.346 7.330 -4.840 1.00 . B B . 16 GLU H 1 1
6 9872 2 1 16 GLU HA H 2.965 8.347 -4.813 1.00 . B B . 16 GLU HA 1 1
6 9873 2 1 16 GLU HB2 H 0.868 8.358 -2.640 1.00 . B B . 16 GLU HB2 1 1
6 9874 2 1 16 GLU HB3 H 2.362 9.280 -2.580 1.00 . B B . 16 GLU HB3 1 1
6 9875 2 1 16 GLU HG2 H 1.647 10.410 -4.692 1.00 . B B . 16 GLU HG2 1 1
6 9876 2 1 16 GLU HG3 H 0.089 9.605 -4.517 1.00 . B B . 16 GLU HG3 1 1
6 9877 2 1 16 GLU N N 1.298 7.148 -4.978 1.00 . B B . 16 GLU N 1 1
6 9878 2 1 16 GLU O O 4.303 6.946 -3.205 1.00 . B B . 16 GLU O 1 1
6 9879 2 1 16 GLU OE1 O 1.328 11.703 -2.376 1.00 . B B . 16 GLU OE1 1 1
6 9880 2 1 16 GLU OE2 O -0.744 11.372 -3.024 1.00 . B B . 16 GLU OE2 1 1
6 9881 2 1 17 LEU C C 4.057 4.048 -2.767 1.00 . B B . 17 LEU C 1 1
6 9882 2 1 17 LEU CA C 3.045 4.832 -1.935 1.00 . B B . 17 LEU CA 1 1
6 9883 2 1 17 LEU CB C 2.015 3.873 -1.335 1.00 . B B . 17 LEU CB 1 1
6 9884 2 1 17 LEU CD1 C 3.589 3.425 0.580 1.00 . B B . 17 LEU CD1 1 1
6 9885 2 1 17 LEU CD2 C 1.473 2.136 0.380 1.00 . B B . 17 LEU CD2 1 1
6 9886 2 1 17 LEU CG C 2.590 2.810 -0.391 1.00 . B B . 17 LEU CG 1 1
6 9887 2 1 17 LEU H H 1.421 5.809 -2.879 1.00 . B B . 17 LEU H 1 1
6 9888 2 1 17 LEU HA H 3.564 5.331 -1.124 1.00 . B B . 17 LEU HA 1 1
6 9889 2 1 17 LEU HB2 H 1.286 4.450 -0.792 1.00 . B B . 17 LEU HB2 1 1
6 9890 2 1 17 LEU HB3 H 1.515 3.366 -2.147 1.00 . B B . 17 LEU HB3 1 1
6 9891 2 1 17 LEU HD11 H 4.019 4.314 0.143 1.00 . B B . 17 LEU HD11 1 1
6 9892 2 1 17 LEU HD12 H 4.372 2.712 0.790 1.00 . B B . 17 LEU HD12 1 1
6 9893 2 1 17 LEU HD13 H 3.083 3.686 1.501 1.00 . B B . 17 LEU HD13 1 1
6 9894 2 1 17 LEU HD21 H 1.189 1.222 -0.120 1.00 . B B . 17 LEU HD21 1 1
6 9895 2 1 17 LEU HD22 H 0.619 2.799 0.432 1.00 . B B . 17 LEU HD22 1 1
6 9896 2 1 17 LEU HD23 H 1.812 1.909 1.380 1.00 . B B . 17 LEU HD23 1 1
6 9897 2 1 17 LEU HG H 3.103 2.057 -0.970 1.00 . B B . 17 LEU HG 1 1
6 9898 2 1 17 LEU N N 2.391 5.851 -2.748 1.00 . B B . 17 LEU N 1 1
6 9899 2 1 17 LEU O O 5.156 3.747 -2.301 1.00 . B B . 17 LEU O 1 1
6 9900 2 1 18 GLU C C 5.794 3.751 -5.239 1.00 . B B . 18 GLU C 1 1
6 9901 2 1 18 GLU CA C 4.546 2.954 -4.893 1.00 . B B . 18 GLU CA 1 1
6 9902 2 1 18 GLU CB C 3.807 2.586 -6.180 1.00 . B B . 18 GLU CB 1 1
6 9903 2 1 18 GLU CD C 3.867 1.247 -8.327 1.00 . B B . 18 GLU CD 1 1
6 9904 2 1 18 GLU CG C 4.485 1.474 -6.961 1.00 . B B . 18 GLU CG 1 1
6 9905 2 1 18 GLU H H 2.784 3.976 -4.311 1.00 . B B . 18 GLU H 1 1
6 9906 2 1 18 GLU HA H 4.839 2.049 -4.384 1.00 . B B . 18 GLU HA 1 1
6 9907 2 1 18 GLU HB2 H 2.807 2.265 -5.930 1.00 . B B . 18 GLU HB2 1 1
6 9908 2 1 18 GLU HB3 H 3.750 3.459 -6.812 1.00 . B B . 18 GLU HB3 1 1
6 9909 2 1 18 GLU HG2 H 5.524 1.724 -7.086 1.00 . B B . 18 GLU HG2 1 1
6 9910 2 1 18 GLU HG3 H 4.407 0.559 -6.395 1.00 . B B . 18 GLU HG3 1 1
6 9911 2 1 18 GLU N N 3.674 3.712 -3.999 1.00 . B B . 18 GLU N 1 1
6 9912 2 1 18 GLU O O 6.915 3.305 -4.997 1.00 . B B . 18 GLU O 1 1
6 9913 2 1 18 GLU OE1 O 2.888 1.947 -8.660 1.00 . B B . 18 GLU OE1 1 1
6 9914 2 1 18 GLU OE2 O 4.363 0.368 -9.064 1.00 . B B . 18 GLU OE2 1 1
6 9915 2 1 19 LYS C C 7.577 6.054 -4.959 1.00 . B B . 19 LYS C 1 1
6 9916 2 1 19 LYS CA C 6.697 5.804 -6.171 1.00 . B B . 19 LYS CA 1 1
6 9917 2 1 19 LYS CB C 6.177 7.126 -6.735 1.00 . B B . 19 LYS CB 1 1
6 9918 2 1 19 LYS CD C 4.870 8.286 -8.548 1.00 . B B . 19 LYS CD 1 1
6 9919 2 1 19 LYS CE C 6.062 9.093 -9.038 1.00 . B B . 19 LYS CE 1 1
6 9920 2 1 19 LYS CG C 5.294 6.950 -7.961 1.00 . B B . 19 LYS CG 1 1
6 9921 2 1 19 LYS H H 4.671 5.240 -5.962 1.00 . B B . 19 LYS H 1 1
6 9922 2 1 19 LYS HA H 7.277 5.298 -6.927 1.00 . B B . 19 LYS HA 1 1
6 9923 2 1 19 LYS HB2 H 5.602 7.631 -5.972 1.00 . B B . 19 LYS HB2 1 1
6 9924 2 1 19 LYS HB3 H 7.018 7.745 -7.008 1.00 . B B . 19 LYS HB3 1 1
6 9925 2 1 19 LYS HD2 H 4.205 8.105 -9.380 1.00 . B B . 19 LYS HD2 1 1
6 9926 2 1 19 LYS HD3 H 4.354 8.851 -7.789 1.00 . B B . 19 LYS HD3 1 1
6 9927 2 1 19 LYS HE2 H 5.714 10.061 -9.367 1.00 . B B . 19 LYS HE2 1 1
6 9928 2 1 19 LYS HE3 H 6.754 9.220 -8.219 1.00 . B B . 19 LYS HE3 1 1
6 9929 2 1 19 LYS HG2 H 5.840 6.395 -8.709 1.00 . B B . 19 LYS HG2 1 1
6 9930 2 1 19 LYS HG3 H 4.409 6.400 -7.676 1.00 . B B . 19 LYS HG3 1 1
6 9931 2 1 19 LYS HZ1 H 7.587 8.989 -10.461 1.00 . B B . 19 LYS HZ1 1 1
6 9932 2 1 19 LYS HZ2 H 6.123 8.318 -10.976 1.00 . B B . 19 LYS HZ2 1 1
6 9933 2 1 19 LYS HZ3 H 7.095 7.481 -9.874 1.00 . B B . 19 LYS HZ3 1 1
6 9934 2 1 19 LYS N N 5.589 4.939 -5.800 1.00 . B B . 19 LYS N 1 1
6 9935 2 1 19 LYS NZ N 6.766 8.423 -10.166 1.00 . B B . 19 LYS NZ 1 1
6 9936 2 1 19 LYS O O 8.794 6.203 -5.074 1.00 . B B . 19 LYS O 1 1
6 9937 2 1 20 ALA C C 8.566 5.113 -2.235 1.00 . B B . 20 ALA C 1 1
6 9938 2 1 20 ALA CA C 7.653 6.293 -2.544 1.00 . B B . 20 ALA CA 1 1
6 9939 2 1 20 ALA CB C 6.666 6.517 -1.414 1.00 . B B . 20 ALA CB 1 1
6 9940 2 1 20 ALA H H 5.975 5.944 -3.772 1.00 . B B . 20 ALA H 1 1
6 9941 2 1 20 ALA HA H 8.255 7.184 -2.648 1.00 . B B . 20 ALA HA 1 1
6 9942 2 1 20 ALA HB1 H 7.122 7.134 -0.654 1.00 . B B . 20 ALA HB1 1 1
6 9943 2 1 20 ALA HB2 H 6.387 5.566 -0.985 1.00 . B B . 20 ALA HB2 1 1
6 9944 2 1 20 ALA HB3 H 5.785 7.011 -1.797 1.00 . B B . 20 ALA HB3 1 1
6 9945 2 1 20 ALA N N 6.945 6.081 -3.792 1.00 . B B . 20 ALA N 1 1
6 9946 2 1 20 ALA O O 9.739 5.299 -1.911 1.00 . B B . 20 ALA O 1 1
6 9947 2 1 21 LEU C C 10.018 2.655 -3.018 1.00 . B B . 21 LEU C 1 1
6 9948 2 1 21 LEU CA C 8.823 2.701 -2.086 1.00 . B B . 21 LEU CA 1 1
6 9949 2 1 21 LEU CB C 8.011 1.416 -2.264 1.00 . B B . 21 LEU CB 1 1
6 9950 2 1 21 LEU CD1 C 6.627 -0.164 -0.917 1.00 . B B . 21 LEU CD1 1 1
6 9951 2 1 21 LEU CD2 C 6.764 2.210 -0.218 1.00 . B B . 21 LEU CD2 1 1
6 9952 2 1 21 LEU CG C 6.752 1.266 -1.405 1.00 . B B . 21 LEU CG 1 1
6 9953 2 1 21 LEU H H 7.094 3.805 -2.619 1.00 . B B . 21 LEU H 1 1
6 9954 2 1 21 LEU HA H 9.179 2.755 -1.067 1.00 . B B . 21 LEU HA 1 1
6 9955 2 1 21 LEU HB2 H 7.711 1.359 -3.296 1.00 . B B . 21 LEU HB2 1 1
6 9956 2 1 21 LEU HB3 H 8.662 0.580 -2.049 1.00 . B B . 21 LEU HB3 1 1
6 9957 2 1 21 LEU HD11 H 7.583 -0.499 -0.545 1.00 . B B . 21 LEU HD11 1 1
6 9958 2 1 21 LEU HD12 H 6.316 -0.798 -1.732 1.00 . B B . 21 LEU HD12 1 1
6 9959 2 1 21 LEU HD13 H 5.897 -0.210 -0.123 1.00 . B B . 21 LEU HD13 1 1
6 9960 2 1 21 LEU HD21 H 5.792 2.204 0.252 1.00 . B B . 21 LEU HD21 1 1
6 9961 2 1 21 LEU HD22 H 6.996 3.209 -0.554 1.00 . B B . 21 LEU HD22 1 1
6 9962 2 1 21 LEU HD23 H 7.509 1.883 0.491 1.00 . B B . 21 LEU HD23 1 1
6 9963 2 1 21 LEU HG H 5.888 1.488 -2.006 1.00 . B B . 21 LEU HG 1 1
6 9964 2 1 21 LEU N N 8.030 3.897 -2.348 1.00 . B B . 21 LEU N 1 1
6 9965 2 1 21 LEU O O 11.106 2.261 -2.615 1.00 . B B . 21 LEU O 1 1
6 9966 2 1 22 GLU C C 12.137 3.675 -4.636 1.00 . B B . 22 GLU C 1 1
6 9967 2 1 22 GLU CA C 10.884 3.072 -5.253 1.00 . B B . 22 GLU CA 1 1
6 9968 2 1 22 GLU CB C 10.470 3.854 -6.501 1.00 . B B . 22 GLU CB 1 1
6 9969 2 1 22 GLU CD C 8.941 3.986 -8.511 1.00 . B B . 22 GLU CD 1 1
6 9970 2 1 22 GLU CG C 9.281 3.247 -7.231 1.00 . B B . 22 GLU CG 1 1
6 9971 2 1 22 GLU H H 8.916 3.370 -4.530 1.00 . B B . 22 GLU H 1 1
6 9972 2 1 22 GLU HA H 11.089 2.047 -5.528 1.00 . B B . 22 GLU HA 1 1
6 9973 2 1 22 GLU HB2 H 10.210 4.862 -6.211 1.00 . B B . 22 GLU HB2 1 1
6 9974 2 1 22 GLU HB3 H 11.305 3.889 -7.184 1.00 . B B . 22 GLU HB3 1 1
6 9975 2 1 22 GLU HG2 H 9.512 2.222 -7.476 1.00 . B B . 22 GLU HG2 1 1
6 9976 2 1 22 GLU HG3 H 8.422 3.275 -6.578 1.00 . B B . 22 GLU HG3 1 1
6 9977 2 1 22 GLU N N 9.810 3.064 -4.269 1.00 . B B . 22 GLU N 1 1
6 9978 2 1 22 GLU O O 13.256 3.247 -4.921 1.00 . B B . 22 GLU O 1 1
6 9979 2 1 22 GLU OE1 O 8.650 5.198 -8.438 1.00 . B B . 22 GLU OE1 1 1
6 9980 2 1 22 GLU OE2 O 8.966 3.351 -9.587 1.00 . B B . 22 GLU OE2 1 1
6 9981 2 1 23 ALA C C 13.588 4.403 -1.981 1.00 . B B . 23 ALA C 1 1
6 9982 2 1 23 ALA CA C 13.034 5.312 -3.076 1.00 . B B . 23 ALA CA 1 1
6 9983 2 1 23 ALA CB C 12.579 6.640 -2.492 1.00 . B B . 23 ALA CB 1 1
6 9984 2 1 23 ALA H H 11.015 4.939 -3.570 1.00 . B B . 23 ALA H 1 1
6 9985 2 1 23 ALA HA H 13.814 5.508 -3.799 1.00 . B B . 23 ALA HA 1 1
6 9986 2 1 23 ALA HB1 H 11.502 6.652 -2.421 1.00 . B B . 23 ALA HB1 1 1
6 9987 2 1 23 ALA HB2 H 12.906 7.446 -3.132 1.00 . B B . 23 ALA HB2 1 1
6 9988 2 1 23 ALA HB3 H 13.006 6.765 -1.507 1.00 . B B . 23 ALA HB3 1 1
6 9989 2 1 23 ALA N N 11.934 4.659 -3.766 1.00 . B B . 23 ALA N 1 1
6 9990 2 1 23 ALA O O 14.797 4.217 -1.870 1.00 . B B . 23 ALA O 1 1
6 9991 2 1 24 LEU C C 13.230 1.507 -0.603 1.00 . B B . 24 LEU C 1 1
6 9992 2 1 24 LEU CA C 13.086 2.932 -0.092 1.00 . B B . 24 LEU CA 1 1
6 9993 2 1 24 LEU CB C 12.042 2.921 1.035 1.00 . B B . 24 LEU CB 1 1
6 9994 2 1 24 LEU CD1 C 12.995 4.876 2.289 1.00 . B B . 24 LEU CD1 1 1
6 9995 2 1 24 LEU CD2 C 11.083 5.202 0.711 1.00 . B B . 24 LEU CD2 1 1
6 9996 2 1 24 LEU CG C 11.736 4.262 1.701 1.00 . B B . 24 LEU CG 1 1
6 9997 2 1 24 LEU H H 11.738 4.015 -1.319 1.00 . B B . 24 LEU H 1 1
6 9998 2 1 24 LEU HA H 14.034 3.269 0.301 1.00 . B B . 24 LEU HA 1 1
6 9999 2 1 24 LEU HB2 H 11.119 2.535 0.628 1.00 . B B . 24 LEU HB2 1 1
6 10000 2 1 24 LEU HB3 H 12.383 2.241 1.798 1.00 . B B . 24 LEU HB3 1 1
6 10001 2 1 24 LEU HD11 H 12.844 5.935 2.432 1.00 . B B . 24 LEU HD11 1 1
6 10002 2 1 24 LEU HD12 H 13.823 4.715 1.617 1.00 . B B . 24 LEU HD12 1 1
6 10003 2 1 24 LEU HD13 H 13.207 4.412 3.241 1.00 . B B . 24 LEU HD13 1 1
6 10004 2 1 24 LEU HD21 H 10.387 4.645 0.099 1.00 . B B . 24 LEU HD21 1 1
6 10005 2 1 24 LEU HD22 H 11.840 5.646 0.082 1.00 . B B . 24 LEU HD22 1 1
6 10006 2 1 24 LEU HD23 H 10.555 5.977 1.245 1.00 . B B . 24 LEU HD23 1 1
6 10007 2 1 24 LEU HG H 11.042 4.099 2.509 1.00 . B B . 24 LEU HG 1 1
6 10008 2 1 24 LEU N N 12.690 3.832 -1.176 1.00 . B B . 24 LEU N 1 1
6 10009 2 1 24 LEU O O 13.320 0.576 0.189 1.00 . B B . 24 LEU O 1 1
6 10010 2 1 25 SER C C 14.425 -0.817 -1.958 1.00 . B B . 25 SER C 1 1
6 10011 2 1 25 SER CA C 13.290 0.022 -2.538 1.00 . B B . 25 SER CA 1 1
6 10012 2 1 25 SER CB C 13.437 0.148 -4.052 1.00 . B B . 25 SER CB 1 1
6 10013 2 1 25 SER H H 13.106 2.130 -2.497 1.00 . B B . 25 SER H 1 1
6 10014 2 1 25 SER HA H 12.359 -0.484 -2.330 1.00 . B B . 25 SER HA 1 1
6 10015 2 1 25 SER HB2 H 13.375 -0.833 -4.495 1.00 . B B . 25 SER HB2 1 1
6 10016 2 1 25 SER HB3 H 12.637 0.764 -4.435 1.00 . B B . 25 SER HB3 1 1
6 10017 2 1 25 SER HG H 14.569 1.251 -5.211 1.00 . B B . 25 SER HG 1 1
6 10018 2 1 25 SER N N 13.209 1.343 -1.922 1.00 . B B . 25 SER N 1 1
6 10019 2 1 25 SER O O 15.498 -0.935 -2.550 1.00 . B B . 25 SER O 1 1
6 10020 2 1 25 SER OG O 14.675 0.741 -4.404 1.00 . B B . 25 SER OG 1 1
6 10021 2 1 26 ALA C C 16.500 -1.598 -0.033 1.00 . B B . 26 ALA C 1 1
6 10022 2 1 26 ALA CA C 15.122 -2.255 -0.112 1.00 . B B . 26 ALA CA 1 1
6 10023 2 1 26 ALA CB C 15.212 -3.598 -0.816 1.00 . B B . 26 ALA CB 1 1
6 10024 2 1 26 ALA H H 13.277 -1.276 -0.391 1.00 . B B . 26 ALA H 1 1
6 10025 2 1 26 ALA HA H 14.755 -2.426 0.893 1.00 . B B . 26 ALA HA 1 1
6 10026 2 1 26 ALA HB1 H 15.969 -3.551 -1.583 1.00 . B B . 26 ALA HB1 1 1
6 10027 2 1 26 ALA HB2 H 14.256 -3.828 -1.265 1.00 . B B . 26 ALA HB2 1 1
6 10028 2 1 26 ALA HB3 H 15.468 -4.364 -0.100 1.00 . B B . 26 ALA HB3 1 1
6 10029 2 1 26 ALA N N 14.158 -1.408 -0.796 1.00 . B B . 26 ALA N 1 1
6 10030 2 1 26 ALA O O 17.523 -2.265 -0.190 1.00 . B B . 26 ALA O 1 1
6 10031 2 1 27 GLU C C 18.511 0.154 1.608 1.00 . B B . 27 GLU C 1 1
6 10032 2 1 27 GLU CA C 17.779 0.444 0.302 1.00 . B B . 27 GLU CA 1 1
6 10033 2 1 27 GLU CB C 17.551 1.949 0.156 1.00 . B B . 27 GLU CB 1 1
6 10034 2 1 27 GLU CD C 17.458 3.854 -1.500 1.00 . B B . 27 GLU CD 1 1
6 10035 2 1 27 GLU CG C 17.224 2.375 -1.265 1.00 . B B . 27 GLU CG 1 1
6 10036 2 1 27 GLU H H 15.676 0.190 0.322 1.00 . B B . 27 GLU H 1 1
6 10037 2 1 27 GLU HA H 18.404 0.114 -0.515 1.00 . B B . 27 GLU HA 1 1
6 10038 2 1 27 GLU HB2 H 16.730 2.240 0.794 1.00 . B B . 27 GLU HB2 1 1
6 10039 2 1 27 GLU HB3 H 18.442 2.470 0.471 1.00 . B B . 27 GLU HB3 1 1
6 10040 2 1 27 GLU HG2 H 17.847 1.817 -1.947 1.00 . B B . 27 GLU HG2 1 1
6 10041 2 1 27 GLU HG3 H 16.186 2.155 -1.465 1.00 . B B . 27 GLU HG3 1 1
6 10042 2 1 27 GLU N N 16.522 -0.291 0.207 1.00 . B B . 27 GLU N 1 1
6 10043 2 1 27 GLU O O 19.740 0.205 1.659 1.00 . B B . 27 GLU O 1 1
6 10044 2 1 27 GLU OE1 O 17.808 4.563 -0.533 1.00 . B B . 27 GLU OE1 1 1
6 10045 2 1 27 GLU OE2 O 17.289 4.305 -2.652 1.00 . B B . 27 GLU OE2 1 1
6 10046 2 1 28 ASP C C 17.462 -1.297 4.821 1.00 . B B . 28 ASP C 1 1
6 10047 2 1 28 ASP CA C 18.365 -0.414 3.964 1.00 . B B . 28 ASP CA 1 1
6 10048 2 1 28 ASP CB C 18.661 0.899 4.694 1.00 . B B . 28 ASP CB 1 1
6 10049 2 1 28 ASP CG C 19.446 0.694 5.976 1.00 . B B . 28 ASP CG 1 1
6 10050 2 1 28 ASP H H 16.784 -0.154 2.575 1.00 . B B . 28 ASP H 1 1
6 10051 2 1 28 ASP HA H 19.295 -0.934 3.789 1.00 . B B . 28 ASP HA 1 1
6 10052 2 1 28 ASP HB2 H 19.234 1.543 4.044 1.00 . B B . 28 ASP HB2 1 1
6 10053 2 1 28 ASP HB3 H 17.729 1.385 4.940 1.00 . B B . 28 ASP HB3 1 1
6 10054 2 1 28 ASP N N 17.760 -0.136 2.666 1.00 . B B . 28 ASP N 1 1
6 10055 2 1 28 ASP O O 17.133 -0.951 5.956 1.00 . B B . 28 ASP O 1 1
6 10056 2 1 28 ASP OD1 O 19.794 -0.466 6.283 1.00 . B B . 28 ASP OD1 1 1
6 10057 2 1 28 ASP OD2 O 19.718 1.695 6.672 1.00 . B B . 28 ASP OD2 1 1
6 10058 2 1 29 GLY C C 14.917 -2.697 5.445 1.00 . B B . 29 GLY C 1 1
6 10059 2 1 29 GLY CA C 16.208 -3.355 5.006 1.00 . B B . 29 GLY CA 1 1
6 10060 2 1 29 GLY H H 17.359 -2.669 3.365 1.00 . B B . 29 GLY H 1 1
6 10061 2 1 29 GLY HA2 H 15.973 -4.199 4.374 1.00 . B B . 29 GLY HA2 1 1
6 10062 2 1 29 GLY HA3 H 16.737 -3.707 5.879 1.00 . B B . 29 GLY HA3 1 1
6 10063 2 1 29 GLY N N 17.066 -2.443 4.272 1.00 . B B . 29 GLY N 1 1
6 10064 2 1 29 GLY O O 14.547 -2.758 6.617 1.00 . B B . 29 GLY O 1 1
6 10065 2 1 30 HIS C C 11.829 -2.351 4.962 1.00 . B B . 30 HIS C 1 1
6 10066 2 1 30 HIS CA C 12.986 -1.370 4.776 1.00 . B B . 30 HIS CA 1 1
6 10067 2 1 30 HIS CB C 12.685 -0.382 3.646 1.00 . B B . 30 HIS CB 1 1
6 10068 2 1 30 HIS CD2 C 14.356 1.420 2.826 1.00 . B B . 30 HIS CD2 1 1
6 10069 2 1 30 HIS CE1 C 14.356 2.692 4.613 1.00 . B B . 30 HIS CE1 1 1
6 10070 2 1 30 HIS CG C 13.512 0.862 3.722 1.00 . B B . 30 HIS CG 1 1
6 10071 2 1 30 HIS H H 14.598 -2.042 3.588 1.00 . B B . 30 HIS H 1 1
6 10072 2 1 30 HIS HA H 13.114 -0.816 5.694 1.00 . B B . 30 HIS HA 1 1
6 10073 2 1 30 HIS HB2 H 12.898 -0.859 2.702 1.00 . B B . 30 HIS HB2 1 1
6 10074 2 1 30 HIS HB3 H 11.642 -0.100 3.669 1.00 . B B . 30 HIS HB3 1 1
6 10075 2 1 30 HIS HD1 H 13.020 1.546 5.655 1.00 . B B . 30 HIS HD1 1 1
6 10076 2 1 30 HIS HD2 H 14.573 1.050 1.832 1.00 . B B . 30 HIS HD2 1 1
6 10077 2 1 30 HIS HE1 H 14.573 3.492 5.306 1.00 . B B . 30 HIS HE1 1 1
6 10078 2 1 30 HIS HE2 H 15.455 3.205 2.963 1.00 . B B . 30 HIS HE2 1 1
6 10079 2 1 30 HIS N N 14.240 -2.057 4.499 1.00 . B B . 30 HIS N 1 1
6 10080 2 1 30 HIS ND1 N 13.533 1.683 4.831 1.00 . B B . 30 HIS ND1 1 1
6 10081 2 1 30 HIS NE2 N 14.870 2.556 3.405 1.00 . B B . 30 HIS NE2 1 1
6 10082 2 1 30 HIS O O 10.708 -2.091 4.530 1.00 . B B . 30 HIS O 1 1
6 10083 2 1 31 ASP C C 9.833 -3.839 6.481 1.00 . B B . 31 ASP C 1 1
6 10084 2 1 31 ASP CA C 11.079 -4.480 5.883 1.00 . B B . 31 ASP CA 1 1
6 10085 2 1 31 ASP CB C 11.616 -5.559 6.825 1.00 . B B . 31 ASP CB 1 1
6 10086 2 1 31 ASP CG C 10.557 -6.574 7.207 1.00 . B B . 31 ASP CG 1 1
6 10087 2 1 31 ASP H H 13.009 -3.620 5.962 1.00 . B B . 31 ASP H 1 1
6 10088 2 1 31 ASP HA H 10.818 -4.934 4.939 1.00 . B B . 31 ASP HA 1 1
6 10089 2 1 31 ASP HB2 H 12.428 -6.079 6.341 1.00 . B B . 31 ASP HB2 1 1
6 10090 2 1 31 ASP HB3 H 11.982 -5.091 7.727 1.00 . B B . 31 ASP HB3 1 1
6 10091 2 1 31 ASP N N 12.102 -3.472 5.627 1.00 . B B . 31 ASP N 1 1
6 10092 2 1 31 ASP O O 8.715 -4.309 6.265 1.00 . B B . 31 ASP O 1 1
6 10093 2 1 31 ASP OD1 O 9.990 -7.212 6.295 1.00 . B B . 31 ASP OD1 1 1
6 10094 2 1 31 ASP OD2 O 10.295 -6.732 8.417 1.00 . B B . 31 ASP OD2 1 1
6 10095 2 1 32 ASP C C 7.889 -1.643 6.823 1.00 . B B . 32 ASP C 1 1
6 10096 2 1 32 ASP CA C 8.932 -2.045 7.860 1.00 . B B . 32 ASP CA 1 1
6 10097 2 1 32 ASP CB C 9.449 -0.806 8.592 1.00 . B B . 32 ASP CB 1 1
6 10098 2 1 32 ASP CG C 10.455 -1.151 9.672 1.00 . B B . 32 ASP CG 1 1
6 10099 2 1 32 ASP H H 10.950 -2.434 7.363 1.00 . B B . 32 ASP H 1 1
6 10100 2 1 32 ASP HA H 8.472 -2.710 8.576 1.00 . B B . 32 ASP HA 1 1
6 10101 2 1 32 ASP HB2 H 9.924 -0.148 7.881 1.00 . B B . 32 ASP HB2 1 1
6 10102 2 1 32 ASP HB3 H 8.617 -0.293 9.052 1.00 . B B . 32 ASP HB3 1 1
6 10103 2 1 32 ASP N N 10.034 -2.759 7.232 1.00 . B B . 32 ASP N 1 1
6 10104 2 1 32 ASP O O 6.687 -1.774 7.057 1.00 . B B . 32 ASP O 1 1
6 10105 2 1 32 ASP OD1 O 10.092 -1.901 10.604 1.00 . B B . 32 ASP OD1 1 1
6 10106 2 1 32 ASP OD2 O 11.606 -0.674 9.587 1.00 . B B . 32 ASP OD2 1 1
6 10107 2 1 33 VAL C C 6.588 -1.927 4.163 1.00 . B B . 33 VAL C 1 1
6 10108 2 1 33 VAL CA C 7.451 -0.753 4.602 1.00 . B B . 33 VAL CA 1 1
6 10109 2 1 33 VAL CB C 8.203 -0.191 3.384 1.00 . B B . 33 VAL CB 1 1
6 10110 2 1 33 VAL CG1 C 7.225 0.465 2.427 1.00 . B B . 33 VAL CG1 1 1
6 10111 2 1 33 VAL CG2 C 9.269 0.799 3.824 1.00 . B B . 33 VAL CG2 1 1
6 10112 2 1 33 VAL H H 9.321 -1.083 5.537 1.00 . B B . 33 VAL H 1 1
6 10113 2 1 33 VAL HA H 6.812 0.023 4.983 1.00 . B B . 33 VAL HA 1 1
6 10114 2 1 33 VAL HB H 8.686 -1.006 2.864 1.00 . B B . 33 VAL HB 1 1
6 10115 2 1 33 VAL HG11 H 6.238 0.057 2.585 1.00 . B B . 33 VAL HG11 1 1
6 10116 2 1 33 VAL HG12 H 7.534 0.273 1.410 1.00 . B B . 33 VAL HG12 1 1
6 10117 2 1 33 VAL HG13 H 7.206 1.532 2.604 1.00 . B B . 33 VAL HG13 1 1
6 10118 2 1 33 VAL HG21 H 8.959 1.801 3.564 1.00 . B B . 33 VAL HG21 1 1
6 10119 2 1 33 VAL HG22 H 10.199 0.570 3.329 1.00 . B B . 33 VAL HG22 1 1
6 10120 2 1 33 VAL HG23 H 9.404 0.732 4.894 1.00 . B B . 33 VAL HG23 1 1
6 10121 2 1 33 VAL N N 8.353 -1.160 5.671 1.00 . B B . 33 VAL N 1 1
6 10122 2 1 33 VAL O O 5.399 -1.772 3.896 1.00 . B B . 33 VAL O 1 1
6 10123 2 1 34 GLY C C 5.461 -4.717 4.755 1.00 . B B . 34 GLY C 1 1
6 10124 2 1 34 GLY CA C 6.480 -4.302 3.718 1.00 . B B . 34 GLY CA 1 1
6 10125 2 1 34 GLY H H 8.149 -3.165 4.343 1.00 . B B . 34 GLY H 1 1
6 10126 2 1 34 GLY HA2 H 5.973 -4.119 2.782 1.00 . B B . 34 GLY HA2 1 1
6 10127 2 1 34 GLY HA3 H 7.185 -5.107 3.580 1.00 . B B . 34 GLY HA3 1 1
6 10128 2 1 34 GLY N N 7.200 -3.106 4.108 1.00 . B B . 34 GLY N 1 1
6 10129 2 1 34 GLY O O 4.378 -5.188 4.416 1.00 . B B . 34 GLY O 1 1
6 10130 2 1 35 GLN C C 3.638 -4.082 7.054 1.00 . B B . 35 GLN C 1 1
6 10131 2 1 35 GLN CA C 4.925 -4.901 7.118 1.00 . B B . 35 GLN CA 1 1
6 10132 2 1 35 GLN CB C 5.627 -4.681 8.458 1.00 . B B . 35 GLN CB 1 1
6 10133 2 1 35 GLN CD C 4.761 -6.778 9.576 1.00 . B B . 35 GLN CD 1 1
6 10134 2 1 35 GLN CG C 4.880 -5.267 9.645 1.00 . B B . 35 GLN CG 1 1
6 10135 2 1 35 GLN H H 6.692 -4.163 6.227 1.00 . B B . 35 GLN H 1 1
6 10136 2 1 35 GLN HA H 4.676 -5.947 7.016 1.00 . B B . 35 GLN HA 1 1
6 10137 2 1 35 GLN HB2 H 6.604 -5.138 8.417 1.00 . B B . 35 GLN HB2 1 1
6 10138 2 1 35 GLN HB3 H 5.741 -3.620 8.622 1.00 . B B . 35 GLN HB3 1 1
6 10139 2 1 35 GLN HE21 H 5.747 -6.956 11.293 1.00 . B B . 35 GLN HE21 1 1
6 10140 2 1 35 GLN HE22 H 5.245 -8.436 10.559 1.00 . B B . 35 GLN HE22 1 1
6 10141 2 1 35 GLN HG2 H 5.409 -5.004 10.550 1.00 . B B . 35 GLN HG2 1 1
6 10142 2 1 35 GLN HG3 H 3.889 -4.844 9.671 1.00 . B B . 35 GLN HG3 1 1
6 10143 2 1 35 GLN N N 5.813 -4.543 6.023 1.00 . B B . 35 GLN N 1 1
6 10144 2 1 35 GLN NE2 N 5.306 -7.459 10.577 1.00 . B B . 35 GLN NE2 1 1
6 10145 2 1 35 GLN O O 2.539 -4.622 7.185 1.00 . B B . 35 GLN O 1 1
6 10146 2 1 35 GLN OE1 O 4.184 -7.327 8.637 1.00 . B B . 35 GLN OE1 1 1
6 10147 2 1 36 ARG C C 1.899 -2.096 5.424 1.00 . B B . 36 ARG C 1 1
6 10148 2 1 36 ARG CA C 2.632 -1.884 6.744 1.00 . B B . 36 ARG CA 1 1
6 10149 2 1 36 ARG CB C 3.075 -0.425 6.867 1.00 . B B . 36 ARG CB 1 1
6 10150 2 1 36 ARG CD C 4.078 1.371 8.308 1.00 . B B . 36 ARG CD 1 1
6 10151 2 1 36 ARG CG C 3.737 -0.104 8.196 1.00 . B B . 36 ARG CG 1 1
6 10152 2 1 36 ARG CZ C 4.029 1.666 10.753 1.00 . B B . 36 ARG CZ 1 1
6 10153 2 1 36 ARG H H 4.684 -2.407 6.735 1.00 . B B . 36 ARG H 1 1
6 10154 2 1 36 ARG HA H 1.962 -2.119 7.557 1.00 . B B . 36 ARG HA 1 1
6 10155 2 1 36 ARG HB2 H 3.776 -0.205 6.076 1.00 . B B . 36 ARG HB2 1 1
6 10156 2 1 36 ARG HB3 H 2.209 0.212 6.758 1.00 . B B . 36 ARG HB3 1 1
6 10157 2 1 36 ARG HD2 H 4.768 1.627 7.520 1.00 . B B . 36 ARG HD2 1 1
6 10158 2 1 36 ARG HD3 H 3.171 1.946 8.192 1.00 . B B . 36 ARG HD3 1 1
6 10159 2 1 36 ARG HE H 5.633 1.943 9.600 1.00 . B B . 36 ARG HE 1 1
6 10160 2 1 36 ARG HG2 H 3.066 -0.372 8.997 1.00 . B B . 36 ARG HG2 1 1
6 10161 2 1 36 ARG HG3 H 4.647 -0.679 8.279 1.00 . B B . 36 ARG HG3 1 1
6 10162 2 1 36 ARG HH11 H 2.253 1.155 9.934 1.00 . B B . 36 ARG HH11 1 1
6 10163 2 1 36 ARG HH12 H 2.250 1.341 11.655 1.00 . B B . 36 ARG HH12 1 1
6 10164 2 1 36 ARG HH21 H 5.636 2.185 11.864 1.00 . B B . 36 ARG HH21 1 1
6 10165 2 1 36 ARG HH22 H 4.172 1.927 12.753 1.00 . B B . 36 ARG HH22 1 1
6 10166 2 1 36 ARG N N 3.783 -2.776 6.839 1.00 . B B . 36 ARG N 1 1
6 10167 2 1 36 ARG NE N 4.685 1.698 9.596 1.00 . B B . 36 ARG NE 1 1
6 10168 2 1 36 ARG NH1 N 2.739 1.362 10.784 1.00 . B B . 36 ARG NH1 1 1
6 10169 2 1 36 ARG NH2 N 4.665 1.949 11.883 1.00 . B B . 36 ARG NH2 1 1
6 10170 2 1 36 ARG O O 0.673 -2.190 5.392 1.00 . B B . 36 ARG O 1 1
6 10171 2 1 37 LEU C C 1.296 -3.677 2.992 1.00 . B B . 37 LEU C 1 1
6 10172 2 1 37 LEU CA C 2.104 -2.389 3.012 1.00 . B B . 37 LEU CA 1 1
6 10173 2 1 37 LEU CB C 3.228 -2.445 1.974 1.00 . B B . 37 LEU CB 1 1
6 10174 2 1 37 LEU CD1 C 1.881 -1.228 0.230 1.00 . B B . 37 LEU CD1 1 1
6 10175 2 1 37 LEU CD2 C 4.019 -2.381 -0.394 1.00 . B B . 37 LEU CD2 1 1
6 10176 2 1 37 LEU CG C 2.792 -2.417 0.506 1.00 . B B . 37 LEU CG 1 1
6 10177 2 1 37 LEU H H 3.636 -2.100 4.440 1.00 . B B . 37 LEU H 1 1
6 10178 2 1 37 LEU HA H 1.451 -1.559 2.785 1.00 . B B . 37 LEU HA 1 1
6 10179 2 1 37 LEU HB2 H 3.886 -1.608 2.144 1.00 . B B . 37 LEU HB2 1 1
6 10180 2 1 37 LEU HB3 H 3.789 -3.354 2.138 1.00 . B B . 37 LEU HB3 1 1
6 10181 2 1 37 LEU HD11 H 1.615 -0.754 1.163 1.00 . B B . 37 LEU HD11 1 1
6 10182 2 1 37 LEU HD12 H 0.981 -1.569 -0.269 1.00 . B B . 37 LEU HD12 1 1
6 10183 2 1 37 LEU HD13 H 2.395 -0.520 -0.401 1.00 . B B . 37 LEU HD13 1 1
6 10184 2 1 37 LEU HD21 H 3.773 -1.886 -1.322 1.00 . B B . 37 LEU HD21 1 1
6 10185 2 1 37 LEU HD22 H 4.344 -3.393 -0.600 1.00 . B B . 37 LEU HD22 1 1
6 10186 2 1 37 LEU HD23 H 4.815 -1.844 0.102 1.00 . B B . 37 LEU HD23 1 1
6 10187 2 1 37 LEU HG H 2.243 -3.314 0.278 1.00 . B B . 37 LEU HG 1 1
6 10188 2 1 37 LEU N N 2.666 -2.178 4.341 1.00 . B B . 37 LEU N 1 1
6 10189 2 1 37 LEU O O 0.233 -3.753 2.375 1.00 . B B . 37 LEU O 1 1
6 10190 2 1 38 GLU C C -0.104 -5.841 4.651 1.00 . B B . 38 GLU C 1 1
6 10191 2 1 38 GLU CA C 1.137 -5.970 3.780 1.00 . B B . 38 GLU CA 1 1
6 10192 2 1 38 GLU CB C 2.081 -7.022 4.365 1.00 . B B . 38 GLU CB 1 1
6 10193 2 1 38 GLU CD C 2.532 -9.496 4.626 1.00 . B B . 38 GLU CD 1 1
6 10194 2 1 38 GLU CG C 1.856 -8.415 3.805 1.00 . B B . 38 GLU CG 1 1
6 10195 2 1 38 GLU H H 2.649 -4.551 4.171 1.00 . B B . 38 GLU H 1 1
6 10196 2 1 38 GLU HA H 0.842 -6.266 2.785 1.00 . B B . 38 GLU HA 1 1
6 10197 2 1 38 GLU HB2 H 3.099 -6.734 4.153 1.00 . B B . 38 GLU HB2 1 1
6 10198 2 1 38 GLU HB3 H 1.941 -7.061 5.435 1.00 . B B . 38 GLU HB3 1 1
6 10199 2 1 38 GLU HG2 H 0.799 -8.608 3.774 1.00 . B B . 38 GLU HG2 1 1
6 10200 2 1 38 GLU HG3 H 2.251 -8.450 2.801 1.00 . B B . 38 GLU HG3 1 1
6 10201 2 1 38 GLU N N 1.807 -4.683 3.692 1.00 . B B . 38 GLU N 1 1
6 10202 2 1 38 GLU O O -1.164 -6.374 4.326 1.00 . B B . 38 GLU O 1 1
6 10203 2 1 38 GLU OE1 O 3.192 -9.155 5.629 1.00 . B B . 38 GLU OE1 1 1
6 10204 2 1 38 GLU OE2 O 2.400 -10.685 4.265 1.00 . B B . 38 GLU OE2 1 1
6 10205 2 1 39 SER C C -2.218 -4.206 5.948 1.00 . B B . 39 SER C 1 1
6 10206 2 1 39 SER CA C -1.066 -4.882 6.675 1.00 . B B . 39 SER CA 1 1
6 10207 2 1 39 SER CB C -0.610 -4.020 7.853 1.00 . B B . 39 SER CB 1 1
6 10208 2 1 39 SER H H 0.910 -4.704 5.946 1.00 . B B . 39 SER H 1 1
6 10209 2 1 39 SER HA H -1.397 -5.841 7.044 1.00 . B B . 39 SER HA 1 1
6 10210 2 1 39 SER HB2 H 0.188 -4.523 8.378 1.00 . B B . 39 SER HB2 1 1
6 10211 2 1 39 SER HB3 H -0.255 -3.069 7.485 1.00 . B B . 39 SER HB3 1 1
6 10212 2 1 39 SER HG H -1.559 -4.337 9.538 1.00 . B B . 39 SER HG 1 1
6 10213 2 1 39 SER N N 0.040 -5.110 5.754 1.00 . B B . 39 SER N 1 1
6 10214 2 1 39 SER O O -3.387 -4.487 6.216 1.00 . B B . 39 SER O 1 1
6 10215 2 1 39 SER OG O -1.676 -3.788 8.759 1.00 . B B . 39 SER OG 1 1
6 10216 2 1 40 LEU C C -3.822 -3.590 3.563 1.00 . B B . 40 LEU C 1 1
6 10217 2 1 40 LEU CA C -2.879 -2.607 4.236 1.00 . B B . 40 LEU CA 1 1
6 10218 2 1 40 LEU CB C -2.216 -1.737 3.165 1.00 . B B . 40 LEU CB 1 1
6 10219 2 1 40 LEU CD1 C -0.724 0.161 2.522 1.00 . B B . 40 LEU CD1 1 1
6 10220 2 1 40 LEU CD2 C -2.147 0.341 4.564 1.00 . B B . 40 LEU CD2 1 1
6 10221 2 1 40 LEU CG C -1.339 -0.599 3.685 1.00 . B B . 40 LEU CG 1 1
6 10222 2 1 40 LEU H H -0.928 -3.147 4.845 1.00 . B B . 40 LEU H 1 1
6 10223 2 1 40 LEU HA H -3.444 -1.977 4.906 1.00 . B B . 40 LEU HA 1 1
6 10224 2 1 40 LEU HB2 H -1.605 -2.376 2.544 1.00 . B B . 40 LEU HB2 1 1
6 10225 2 1 40 LEU HB3 H -2.994 -1.309 2.550 1.00 . B B . 40 LEU HB3 1 1
6 10226 2 1 40 LEU HD11 H 0.039 0.830 2.892 1.00 . B B . 40 LEU HD11 1 1
6 10227 2 1 40 LEU HD12 H -1.490 0.734 2.019 1.00 . B B . 40 LEU HD12 1 1
6 10228 2 1 40 LEU HD13 H -0.283 -0.539 1.828 1.00 . B B . 40 LEU HD13 1 1
6 10229 2 1 40 LEU HD21 H -1.508 0.760 5.327 1.00 . B B . 40 LEU HD21 1 1
6 10230 2 1 40 LEU HD22 H -2.953 -0.207 5.031 1.00 . B B . 40 LEU HD22 1 1
6 10231 2 1 40 LEU HD23 H -2.556 1.137 3.960 1.00 . B B . 40 LEU HD23 1 1
6 10232 2 1 40 LEU HG H -0.538 -1.010 4.281 1.00 . B B . 40 LEU HG 1 1
6 10233 2 1 40 LEU N N -1.877 -3.319 5.016 1.00 . B B . 40 LEU N 1 1
6 10234 2 1 40 LEU O O -5.037 -3.434 3.622 1.00 . B B . 40 LEU O 1 1
6 10235 2 1 41 LEU C C -4.669 -6.600 3.187 1.00 . B B . 41 LEU C 1 1
6 10236 2 1 41 LEU CA C -4.018 -5.617 2.223 1.00 . B B . 41 LEU CA 1 1
6 10237 2 1 41 LEU CB C -3.136 -6.356 1.220 1.00 . B B . 41 LEU CB 1 1
6 10238 2 1 41 LEU CD1 C -1.882 -6.273 -0.954 1.00 . B B . 41 LEU CD1 1 1
6 10239 2 1 41 LEU CD2 C -4.308 -5.669 -0.873 1.00 . B B . 41 LEU CD2 1 1
6 10240 2 1 41 LEU CG C -2.986 -5.647 -0.122 1.00 . B B . 41 LEU CG 1 1
6 10241 2 1 41 LEU H H -2.264 -4.658 2.911 1.00 . B B . 41 LEU H 1 1
6 10242 2 1 41 LEU HA H -4.800 -5.109 1.680 1.00 . B B . 41 LEU HA 1 1
6 10243 2 1 41 LEU HB2 H -2.156 -6.483 1.654 1.00 . B B . 41 LEU HB2 1 1
6 10244 2 1 41 LEU HB3 H -3.562 -7.329 1.043 1.00 . B B . 41 LEU HB3 1 1
6 10245 2 1 41 LEU HD11 H -0.971 -6.315 -0.375 1.00 . B B . 41 LEU HD11 1 1
6 10246 2 1 41 LEU HD12 H -1.720 -5.673 -1.839 1.00 . B B . 41 LEU HD12 1 1
6 10247 2 1 41 LEU HD13 H -2.173 -7.272 -1.245 1.00 . B B . 41 LEU HD13 1 1
6 10248 2 1 41 LEU HD21 H -4.560 -4.665 -1.183 1.00 . B B . 41 LEU HD21 1 1
6 10249 2 1 41 LEU HD22 H -5.083 -6.051 -0.226 1.00 . B B . 41 LEU HD22 1 1
6 10250 2 1 41 LEU HD23 H -4.218 -6.303 -1.743 1.00 . B B . 41 LEU HD23 1 1
6 10251 2 1 41 LEU HG H -2.722 -4.614 0.055 1.00 . B B . 41 LEU HG 1 1
6 10252 2 1 41 LEU N N -3.243 -4.600 2.920 1.00 . B B . 41 LEU N 1 1
6 10253 2 1 41 LEU O O -5.826 -6.969 3.009 1.00 . B B . 41 LEU O 1 1
6 10254 2 1 42 ARG C C -5.802 -7.395 5.716 1.00 . B B . 42 ARG C 1 1
6 10255 2 1 42 ARG CA C -4.485 -7.949 5.187 1.00 . B B . 42 ARG CA 1 1
6 10256 2 1 42 ARG CB C -3.487 -8.183 6.327 1.00 . B B . 42 ARG CB 1 1
6 10257 2 1 42 ARG CD C -4.965 -8.927 8.237 1.00 . B B . 42 ARG CD 1 1
6 10258 2 1 42 ARG CG C -3.866 -9.324 7.264 1.00 . B B . 42 ARG CG 1 1
6 10259 2 1 42 ARG CZ C -4.531 -10.636 9.960 1.00 . B B . 42 ARG CZ 1 1
6 10260 2 1 42 ARG H H -3.019 -6.692 4.316 1.00 . B B . 42 ARG H 1 1
6 10261 2 1 42 ARG HA H -4.677 -8.885 4.682 1.00 . B B . 42 ARG HA 1 1
6 10262 2 1 42 ARG HB2 H -2.519 -8.407 5.901 1.00 . B B . 42 ARG HB2 1 1
6 10263 2 1 42 ARG HB3 H -3.410 -7.280 6.913 1.00 . B B . 42 ARG HB3 1 1
6 10264 2 1 42 ARG HD2 H -4.609 -8.110 8.848 1.00 . B B . 42 ARG HD2 1 1
6 10265 2 1 42 ARG HD3 H -5.827 -8.604 7.674 1.00 . B B . 42 ARG HD3 1 1
6 10266 2 1 42 ARG HE H -6.284 -10.345 9.054 1.00 . B B . 42 ARG HE 1 1
6 10267 2 1 42 ARG HG2 H -4.210 -10.160 6.673 1.00 . B B . 42 ARG HG2 1 1
6 10268 2 1 42 ARG HG3 H -2.992 -9.618 7.828 1.00 . B B . 42 ARG HG3 1 1
6 10269 2 1 42 ARG HH11 H -2.934 -9.483 9.502 1.00 . B B . 42 ARG HH11 1 1
6 10270 2 1 42 ARG HH12 H -2.652 -10.696 10.706 1.00 . B B . 42 ARG HH12 1 1
6 10271 2 1 42 ARG HH21 H -5.919 -11.939 10.639 1.00 . B B . 42 ARG HH21 1 1
6 10272 2 1 42 ARG HH22 H -4.348 -12.090 11.352 1.00 . B B . 42 ARG HH22 1 1
6 10273 2 1 42 ARG N N -3.935 -7.018 4.211 1.00 . B B . 42 ARG N 1 1
6 10274 2 1 42 ARG NE N -5.356 -10.033 9.108 1.00 . B B . 42 ARG NE 1 1
6 10275 2 1 42 ARG NH1 N -3.269 -10.239 10.065 1.00 . B B . 42 ARG NH1 1 1
6 10276 2 1 42 ARG NH2 N -4.968 -11.636 10.712 1.00 . B B . 42 ARG NH2 1 1
6 10277 2 1 42 ARG O O -6.760 -8.135 5.941 1.00 . B B . 42 ARG O 1 1
6 10278 2 1 43 ARG C C -7.960 -5.055 5.185 1.00 . B B . 43 ARG C 1 1
6 10279 2 1 43 ARG CA C -7.039 -5.392 6.359 1.00 . B B . 43 ARG CA 1 1
6 10280 2 1 43 ARG CB C -6.652 -4.113 7.106 1.00 . B B . 43 ARG CB 1 1
6 10281 2 1 43 ARG CD C -6.244 -5.293 9.295 1.00 . B B . 43 ARG CD 1 1
6 10282 2 1 43 ARG CG C -5.677 -4.342 8.253 1.00 . B B . 43 ARG CG 1 1
6 10283 2 1 43 ARG CZ C -5.571 -6.300 11.437 1.00 . B B . 43 ARG CZ 1 1
6 10284 2 1 43 ARG H H -5.048 -5.547 5.667 1.00 . B B . 43 ARG H 1 1
6 10285 2 1 43 ARG HA H -7.558 -6.055 7.035 1.00 . B B . 43 ARG HA 1 1
6 10286 2 1 43 ARG HB2 H -6.197 -3.426 6.408 1.00 . B B . 43 ARG HB2 1 1
6 10287 2 1 43 ARG HB3 H -7.546 -3.661 7.509 1.00 . B B . 43 ARG HB3 1 1
6 10288 2 1 43 ARG HD2 H -7.166 -4.880 9.677 1.00 . B B . 43 ARG HD2 1 1
6 10289 2 1 43 ARG HD3 H -6.444 -6.244 8.825 1.00 . B B . 43 ARG HD3 1 1
6 10290 2 1 43 ARG HE H -4.469 -5.011 10.386 1.00 . B B . 43 ARG HE 1 1
6 10291 2 1 43 ARG HG2 H -4.765 -4.761 7.857 1.00 . B B . 43 ARG HG2 1 1
6 10292 2 1 43 ARG HG3 H -5.463 -3.394 8.724 1.00 . B B . 43 ARG HG3 1 1
6 10293 2 1 43 ARG HH11 H -7.384 -6.884 10.760 1.00 . B B . 43 ARG HH11 1 1
6 10294 2 1 43 ARG HH12 H -6.897 -7.579 12.270 1.00 . B B . 43 ARG HH12 1 1
6 10295 2 1 43 ARG HH21 H -3.820 -5.921 12.372 1.00 . B B . 43 ARG HH21 1 1
6 10296 2 1 43 ARG HH22 H -4.872 -7.031 13.187 1.00 . B B . 43 ARG HH22 1 1
6 10297 2 1 43 ARG N N -5.843 -6.076 5.884 1.00 . B B . 43 ARG N 1 1
6 10298 2 1 43 ARG NE N -5.320 -5.498 10.406 1.00 . B B . 43 ARG NE 1 1
6 10299 2 1 43 ARG NH1 N -6.711 -6.976 11.493 1.00 . B B . 43 ARG NH1 1 1
6 10300 2 1 43 ARG NH2 N -4.681 -6.427 12.413 1.00 . B B . 43 ARG NH2 1 1
6 10301 2 1 43 ARG O O -9.182 -5.158 5.289 1.00 . B B . 43 ARG O 1 1
6 10302 2 1 44 TRP C C -8.958 -5.462 2.382 1.00 . B B . 44 TRP C 1 1
6 10303 2 1 44 TRP CA C -8.095 -4.296 2.859 1.00 . B B . 44 TRP CA 1 1
6 10304 2 1 44 TRP CB C -7.117 -3.893 1.752 1.00 . B B . 44 TRP CB 1 1
6 10305 2 1 44 TRP CD1 C -7.420 -3.999 -0.787 1.00 . B B . 44 TRP CD1 1 1
6 10306 2 1 44 TRP CD2 C -8.908 -2.696 0.260 1.00 . B B . 44 TRP CD2 1 1
6 10307 2 1 44 TRP CE2 C -9.180 -2.675 -1.121 1.00 . B B . 44 TRP CE2 1 1
6 10308 2 1 44 TRP CE3 C -9.719 -1.943 1.115 1.00 . B B . 44 TRP CE3 1 1
6 10309 2 1 44 TRP CG C -7.781 -3.555 0.453 1.00 . B B . 44 TRP CG 1 1
6 10310 2 1 44 TRP CH2 C -10.994 -1.208 -0.807 1.00 . B B . 44 TRP CH2 1 1
6 10311 2 1 44 TRP CZ2 C -10.221 -1.935 -1.662 1.00 . B B . 44 TRP CZ2 1 1
6 10312 2 1 44 TRP CZ3 C -10.753 -1.207 0.567 1.00 . B B . 44 TRP CZ3 1 1
6 10313 2 1 44 TRP H H -6.377 -4.597 4.057 1.00 . B B . 44 TRP H 1 1
6 10314 2 1 44 TRP HA H -8.729 -3.449 3.086 1.00 . B B . 44 TRP HA 1 1
6 10315 2 1 44 TRP HB2 H -6.560 -3.026 2.074 1.00 . B B . 44 TRP HB2 1 1
6 10316 2 1 44 TRP HB3 H -6.433 -4.708 1.574 1.00 . B B . 44 TRP HB3 1 1
6 10317 2 1 44 TRP HD1 H -6.589 -4.661 -0.979 1.00 . B B . 44 TRP HD1 1 1
6 10318 2 1 44 TRP HE1 H -8.209 -3.652 -2.699 1.00 . B B . 44 TRP HE1 1 1
6 10319 2 1 44 TRP HE3 H -9.538 -1.914 2.180 1.00 . B B . 44 TRP HE3 1 1
6 10320 2 1 44 TRP HH2 H -11.810 -0.611 -1.187 1.00 . B B . 44 TRP HH2 1 1
6 10321 2 1 44 TRP HZ2 H -10.413 -1.919 -2.719 1.00 . B B . 44 TRP HZ2 1 1
6 10322 2 1 44 TRP HZ3 H -11.378 -0.607 1.199 1.00 . B B . 44 TRP HZ3 1 1
6 10323 2 1 44 TRP N N -7.353 -4.653 4.068 1.00 . B B . 44 TRP N 1 1
6 10324 2 1 44 TRP NE1 N -8.260 -3.477 -1.737 1.00 . B B . 44 TRP NE1 1 1
6 10325 2 1 44 TRP O O -10.178 -5.347 2.274 1.00 . B B . 44 TRP O 1 1
6 10326 2 1 45 ASN C C -9.958 -8.315 2.683 1.00 . B B . 45 ASN C 1 1
6 10327 2 1 45 ASN CA C -8.985 -7.787 1.633 1.00 . B B . 45 ASN CA 1 1
6 10328 2 1 45 ASN CB C -7.961 -8.867 1.277 1.00 . B B . 45 ASN CB 1 1
6 10329 2 1 45 ASN CG C -7.037 -8.441 0.153 1.00 . B B . 45 ASN CG 1 1
6 10330 2 1 45 ASN H H -7.333 -6.605 2.206 1.00 . B B . 45 ASN H 1 1
6 10331 2 1 45 ASN HA H -9.541 -7.527 0.743 1.00 . B B . 45 ASN HA 1 1
6 10332 2 1 45 ASN HB2 H -7.361 -9.086 2.148 1.00 . B B . 45 ASN HB2 1 1
6 10333 2 1 45 ASN HB3 H -8.482 -9.762 0.971 1.00 . B B . 45 ASN HB3 1 1
6 10334 2 1 45 ASN HD21 H -5.460 -8.595 1.354 1.00 . B B . 45 ASN HD21 1 1
6 10335 2 1 45 ASN HD22 H -5.124 -8.098 -0.264 1.00 . B B . 45 ASN HD22 1 1
6 10336 2 1 45 ASN N N -8.304 -6.585 2.100 1.00 . B B . 45 ASN N 1 1
6 10337 2 1 45 ASN ND2 N -5.743 -8.371 0.444 1.00 . B B . 45 ASN ND2 1 1
6 10338 2 1 45 ASN O O -11.058 -8.756 2.352 1.00 . B B . 45 ASN O 1 1
6 10339 2 1 45 ASN OD1 O -7.481 -8.176 -0.964 1.00 . B B . 45 ASN OD1 1 1
6 10340 2 1 46 SER C C -11.748 -8.063 5.005 1.00 . B B . 46 SER C 1 1
6 10341 2 1 46 SER CA C -10.386 -8.747 5.040 1.00 . B B . 46 SER CA 1 1
6 10342 2 1 46 SER CB C -9.709 -8.491 6.387 1.00 . B B . 46 SER CB 1 1
6 10343 2 1 46 SER H H -8.656 -7.909 4.148 1.00 . B B . 46 SER H 1 1
6 10344 2 1 46 SER HA H -10.526 -9.809 4.911 1.00 . B B . 46 SER HA 1 1
6 10345 2 1 46 SER HB2 H -8.763 -9.010 6.415 1.00 . B B . 46 SER HB2 1 1
6 10346 2 1 46 SER HB3 H -9.541 -7.432 6.507 1.00 . B B . 46 SER HB3 1 1
6 10347 2 1 46 SER HG H -10.179 -9.796 7.771 1.00 . B B . 46 SER HG 1 1
6 10348 2 1 46 SER N N -9.545 -8.269 3.947 1.00 . B B . 46 SER N 1 1
6 10349 2 1 46 SER O O -12.786 -8.715 5.126 1.00 . B B . 46 SER O 1 1
6 10350 2 1 46 SER OG O -10.513 -8.951 7.459 1.00 . B B . 46 SER OG 1 1
6 10351 2 1 47 ARG C C -13.817 -6.410 3.573 1.00 . B B . 47 ARG C 1 1
6 10352 2 1 47 ARG CA C -12.968 -5.971 4.762 1.00 . B B . 47 ARG CA 1 1
6 10353 2 1 47 ARG CB C -12.653 -4.477 4.674 1.00 . B B . 47 ARG CB 1 1
6 10354 2 1 47 ARG CD C -11.687 -2.446 5.804 1.00 . B B . 47 ARG CD 1 1
6 10355 2 1 47 ARG CG C -12.095 -3.902 5.966 1.00 . B B . 47 ARG CG 1 1
6 10356 2 1 47 ARG CZ C -10.351 -2.260 7.871 1.00 . B B . 47 ARG CZ 1 1
6 10357 2 1 47 ARG H H -10.876 -6.286 4.728 1.00 . B B . 47 ARG H 1 1
6 10358 2 1 47 ARG HA H -13.522 -6.159 5.669 1.00 . B B . 47 ARG HA 1 1
6 10359 2 1 47 ARG HB2 H -11.927 -4.318 3.890 1.00 . B B . 47 ARG HB2 1 1
6 10360 2 1 47 ARG HB3 H -13.559 -3.943 4.427 1.00 . B B . 47 ARG HB3 1 1
6 10361 2 1 47 ARG HD2 H -10.836 -2.397 5.142 1.00 . B B . 47 ARG HD2 1 1
6 10362 2 1 47 ARG HD3 H -12.510 -1.902 5.368 1.00 . B B . 47 ARG HD3 1 1
6 10363 2 1 47 ARG HE H -11.852 -1.048 7.364 1.00 . B B . 47 ARG HE 1 1
6 10364 2 1 47 ARG HG2 H -12.853 -3.969 6.733 1.00 . B B . 47 ARG HG2 1 1
6 10365 2 1 47 ARG HG3 H -11.231 -4.477 6.260 1.00 . B B . 47 ARG HG3 1 1
6 10366 2 1 47 ARG HH11 H -9.802 -3.781 6.659 1.00 . B B . 47 ARG HH11 1 1
6 10367 2 1 47 ARG HH12 H -8.886 -3.629 8.120 1.00 . B B . 47 ARG HH12 1 1
6 10368 2 1 47 ARG HH21 H -10.647 -0.845 9.285 1.00 . B B . 47 ARG HH21 1 1
6 10369 2 1 47 ARG HH22 H -9.365 -1.963 9.610 1.00 . B B . 47 ARG HH22 1 1
6 10370 2 1 47 ARG N N -11.736 -6.746 4.827 1.00 . B B . 47 ARG N 1 1
6 10371 2 1 47 ARG NE N -11.331 -1.828 7.081 1.00 . B B . 47 ARG NE 1 1
6 10372 2 1 47 ARG NH1 N -9.620 -3.310 7.521 1.00 . B B . 47 ARG NH1 1 1
6 10373 2 1 47 ARG NH2 N -10.100 -1.638 9.015 1.00 . B B . 47 ARG NH2 1 1
6 10374 2 1 47 ARG O O -15.044 -6.450 3.658 1.00 . B B . 47 ARG O 1 1
6 10375 2 1 48 ARG C C -14.743 -8.390 1.586 1.00 . B B . 48 ARG C 1 1
6 10376 2 1 48 ARG CA C -13.849 -7.197 1.268 1.00 . B B . 48 ARG CA 1 1
6 10377 2 1 48 ARG CB C -12.844 -7.583 0.180 1.00 . B B . 48 ARG CB 1 1
6 10378 2 1 48 ARG CD C -10.948 -6.896 -1.313 1.00 . B B . 48 ARG CD 1 1
6 10379 2 1 48 ARG CG C -11.972 -6.432 -0.289 1.00 . B B . 48 ARG CG 1 1
6 10380 2 1 48 ARG CZ C -10.900 -8.070 -3.476 1.00 . B B . 48 ARG CZ 1 1
6 10381 2 1 48 ARG H H -12.174 -6.703 2.466 1.00 . B B . 48 ARG H 1 1
6 10382 2 1 48 ARG HA H -14.462 -6.384 0.911 1.00 . B B . 48 ARG HA 1 1
6 10383 2 1 48 ARG HB2 H -12.200 -8.360 0.564 1.00 . B B . 48 ARG HB2 1 1
6 10384 2 1 48 ARG HB3 H -13.384 -7.968 -0.671 1.00 . B B . 48 ARG HB3 1 1
6 10385 2 1 48 ARG HD2 H -10.386 -6.041 -1.655 1.00 . B B . 48 ARG HD2 1 1
6 10386 2 1 48 ARG HD3 H -10.280 -7.601 -0.840 1.00 . B B . 48 ARG HD3 1 1
6 10387 2 1 48 ARG HE H -12.558 -7.582 -2.478 1.00 . B B . 48 ARG HE 1 1
6 10388 2 1 48 ARG HG2 H -12.600 -5.676 -0.739 1.00 . B B . 48 ARG HG2 1 1
6 10389 2 1 48 ARG HG3 H -11.454 -6.014 0.561 1.00 . B B . 48 ARG HG3 1 1
6 10390 2 1 48 ARG HH11 H -9.082 -7.602 -2.726 1.00 . B B . 48 ARG HH11 1 1
6 10391 2 1 48 ARG HH12 H -9.066 -8.430 -4.247 1.00 . B B . 48 ARG HH12 1 1
6 10392 2 1 48 ARG HH21 H -12.547 -8.674 -4.480 1.00 . B B . 48 ARG HH21 1 1
6 10393 2 1 48 ARG HH22 H -11.036 -9.039 -5.245 1.00 . B B . 48 ARG HH22 1 1
6 10394 2 1 48 ARG N N -13.154 -6.749 2.469 1.00 . B B . 48 ARG N 1 1
6 10395 2 1 48 ARG NE N -11.578 -7.541 -2.462 1.00 . B B . 48 ARG NE 1 1
6 10396 2 1 48 ARG NH1 N -9.574 -8.031 -3.484 1.00 . B B . 48 ARG NH1 1 1
6 10397 2 1 48 ARG NH2 N -11.547 -8.641 -4.482 1.00 . B B . 48 ARG NH2 1 1
6 10398 2 1 48 ARG O O -15.911 -8.428 1.198 1.00 . B B . 48 ARG O 1 1
6 10399 2 1 49 ALA C C -16.112 -10.198 3.567 1.00 . B B . 49 ALA C 1 1
6 10400 2 1 49 ALA CA C -14.922 -10.557 2.685 1.00 . B B . 49 ALA CA 1 1
6 10401 2 1 49 ALA CB C -14.004 -11.535 3.403 1.00 . B B . 49 ALA CB 1 1
6 10402 2 1 49 ALA H H -13.249 -9.267 2.583 1.00 . B B . 49 ALA H 1 1
6 10403 2 1 49 ALA HA H -15.282 -11.031 1.784 1.00 . B B . 49 ALA HA 1 1
6 10404 2 1 49 ALA HB1 H -14.570 -12.082 4.143 1.00 . B B . 49 ALA HB1 1 1
6 10405 2 1 49 ALA HB2 H -13.207 -10.991 3.889 1.00 . B B . 49 ALA HB2 1 1
6 10406 2 1 49 ALA HB3 H -13.585 -12.227 2.688 1.00 . B B . 49 ALA HB3 1 1
6 10407 2 1 49 ALA N N -14.183 -9.361 2.301 1.00 . B B . 49 ALA N 1 1
6 10408 2 1 49 ALA O O -17.168 -10.825 3.487 1.00 . B B . 49 ALA O 1 1
6 10409 2 1 50 ASP C C -18.025 -7.903 4.573 1.00 . B B . 50 ASP C 1 1
6 10410 2 1 50 ASP CA C -16.979 -8.733 5.315 1.00 . B B . 50 ASP CA 1 1
6 10411 2 1 50 ASP CB C -16.375 -7.912 6.457 1.00 . B B . 50 ASP CB 1 1
6 10412 2 1 50 ASP CG C -15.380 -8.704 7.281 1.00 . B B . 50 ASP CG 1 1
6 10413 2 1 50 ASP H H -15.059 -8.731 4.425 1.00 . B B . 50 ASP H 1 1
6 10414 2 1 50 ASP HA H -17.459 -9.608 5.728 1.00 . B B . 50 ASP HA 1 1
6 10415 2 1 50 ASP HB2 H -15.868 -7.052 6.044 1.00 . B B . 50 ASP HB2 1 1
6 10416 2 1 50 ASP HB3 H -17.168 -7.577 7.109 1.00 . B B . 50 ASP HB3 1 1
6 10417 2 1 50 ASP N N -15.927 -9.186 4.410 1.00 . B B . 50 ASP N 1 1
6 10418 2 1 50 ASP O O -18.432 -6.839 5.042 1.00 . B B . 50 ASP O 1 1
6 10419 2 1 50 ASP OD1 O -15.162 -9.894 6.969 1.00 . B B . 50 ASP OD1 1 1
6 10420 2 1 50 ASP OD2 O -14.816 -8.135 8.240 1.00 . B B . 50 ASP OD2 1 1
6 10421 2 1 51 ALA C C -19.940 -8.580 1.460 1.00 . B B . 51 ALA C 1 1
6 10422 2 1 51 ALA CA C -19.456 -7.699 2.611 1.00 . B B . 51 ALA CA 1 1
6 10423 2 1 51 ALA CB C -18.888 -6.394 2.073 1.00 . B B . 51 ALA CB 1 1
6 10424 2 1 51 ALA H H -18.098 -9.246 3.094 1.00 . B B . 51 ALA H 1 1
6 10425 2 1 51 ALA HA H -20.295 -7.464 3.250 1.00 . B B . 51 ALA HA 1 1
6 10426 2 1 51 ALA HB1 H -19.373 -5.562 2.561 1.00 . B B . 51 ALA HB1 1 1
6 10427 2 1 51 ALA HB2 H -19.060 -6.338 1.009 1.00 . B B . 51 ALA HB2 1 1
6 10428 2 1 51 ALA HB3 H -17.826 -6.357 2.269 1.00 . B B . 51 ALA HB3 1 1
6 10429 2 1 51 ALA N N -18.458 -8.395 3.415 1.00 . B B . 51 ALA N 1 1
6 10430 2 1 51 ALA O O -19.135 -9.182 0.749 1.00 . B B . 51 ALA O 1 1
6 10431 2 1 52 PRO C C -21.754 -8.821 -1.174 1.00 . B B . 52 PRO C 1 1
6 10432 2 1 52 PRO CA C -21.859 -9.484 0.197 1.00 . B B . 52 PRO CA 1 1
6 10433 2 1 52 PRO CB C -23.320 -9.603 0.623 1.00 . B B . 52 PRO CB 1 1
6 10434 2 1 52 PRO CD C -22.301 -7.988 2.071 1.00 . B B . 52 PRO CD 1 1
6 10435 2 1 52 PRO CG C -23.590 -8.348 1.380 1.00 . B B . 52 PRO CG 1 1
6 10436 2 1 52 PRO HA H -21.412 -10.466 0.156 1.00 . B B . 52 PRO HA 1 1
6 10437 2 1 52 PRO HB2 H -23.949 -9.681 -0.252 1.00 . B B . 52 PRO HB2 1 1
6 10438 2 1 52 PRO HB3 H -23.448 -10.476 1.246 1.00 . B B . 52 PRO HB3 1 1
6 10439 2 1 52 PRO HD2 H -22.154 -6.919 2.059 1.00 . B B . 52 PRO HD2 1 1
6 10440 2 1 52 PRO HD3 H -22.302 -8.357 3.085 1.00 . B B . 52 PRO HD3 1 1
6 10441 2 1 52 PRO HG2 H -23.880 -7.563 0.697 1.00 . B B . 52 PRO HG2 1 1
6 10442 2 1 52 PRO HG3 H -24.370 -8.519 2.107 1.00 . B B . 52 PRO HG3 1 1
6 10443 2 1 52 PRO N N -21.268 -8.670 1.264 1.00 . B B . 52 PRO N 1 1
6 10444 2 1 52 PRO O O -22.718 -8.809 -1.941 1.00 . B B . 52 PRO O 1 1
6 10445 2 1 53 SER C C -21.352 -6.475 -2.970 1.00 . B B . 53 SER C 1 1
6 10446 2 1 53 SER CA C -20.353 -7.608 -2.759 1.00 . B B . 53 SER CA 1 1
6 10447 2 1 53 SER CB C -20.452 -8.616 -3.908 1.00 . B B . 53 SER CB 1 1
6 10448 2 1 53 SER H H -19.851 -8.314 -0.828 1.00 . B B . 53 SER H 1 1
6 10449 2 1 53 SER HA H -19.356 -7.193 -2.742 1.00 . B B . 53 SER HA 1 1
6 10450 2 1 53 SER HB2 H -21.436 -9.059 -3.911 1.00 . B B . 53 SER HB2 1 1
6 10451 2 1 53 SER HB3 H -20.282 -8.109 -4.844 1.00 . B B . 53 SER HB3 1 1
6 10452 2 1 53 SER HG H -19.041 -9.783 -4.605 1.00 . B B . 53 SER HG 1 1
6 10453 2 1 53 SER N N -20.580 -8.272 -1.479 1.00 . B B . 53 SER N 1 1
6 10454 2 1 53 SER O O -21.970 -6.367 -4.030 1.00 . B B . 53 SER O 1 1
6 10455 2 1 53 SER OG O -19.489 -9.646 -3.767 1.00 . B B . 53 SER OG 1 1
6 10456 2 1 54 THR C C -22.113 -3.604 -3.205 1.00 . B B . 54 THR C 1 1
6 10457 2 1 54 THR CA C -22.431 -4.508 -2.019 1.00 . B B . 54 THR CA 1 1
6 10458 2 1 54 THR CB C -22.393 -3.671 -0.728 1.00 . B B . 54 THR CB 1 1
6 10459 2 1 54 THR CG2 C -22.813 -4.507 0.472 1.00 . B B . 54 THR CG2 1 1
6 10460 2 1 54 THR H H -20.987 -5.775 -1.133 1.00 . B B . 54 THR H 1 1
6 10461 2 1 54 THR HA H -23.430 -4.903 -2.138 1.00 . B B . 54 THR HA 1 1
6 10462 2 1 54 THR HB H -23.082 -2.845 -0.830 1.00 . B B . 54 THR HB 1 1
6 10463 2 1 54 THR HG1 H -20.428 -3.767 -0.876 1.00 . B B . 54 THR HG1 1 1
6 10464 2 1 54 THR HG21 H -23.453 -5.313 0.143 1.00 . B B . 54 THR HG21 1 1
6 10465 2 1 54 THR HG22 H -23.349 -3.886 1.174 1.00 . B B . 54 THR HG22 1 1
6 10466 2 1 54 THR HG23 H -21.936 -4.916 0.950 1.00 . B B . 54 THR HG23 1 1
6 10467 2 1 54 THR N N -21.507 -5.634 -1.951 1.00 . B B . 54 THR N 1 1
6 10468 2 1 54 THR O O -20.950 -3.304 -3.475 1.00 . B B . 54 THR O 1 1
6 10469 2 1 54 THR OG1 O -21.074 -3.154 -0.516 1.00 . B B . 54 THR OG1 1 1
6 10470 2 1 55 SER C C -24.344 -1.801 -5.566 1.00 . B B . 55 SER C 1 1
6 10471 2 1 55 SER CA C -22.993 -2.304 -5.070 1.00 . B B . 55 SER CA 1 1
6 10472 2 1 55 SER CB C -22.270 -3.048 -6.195 1.00 . B B . 55 SER CB 1 1
6 10473 2 1 55 SER H H -24.059 -3.449 -3.644 1.00 . B B . 55 SER H 1 1
6 10474 2 1 55 SER HA H -22.395 -1.457 -4.767 1.00 . B B . 55 SER HA 1 1
6 10475 2 1 55 SER HB2 H -21.297 -3.362 -5.849 1.00 . B B . 55 SER HB2 1 1
6 10476 2 1 55 SER HB3 H -22.849 -3.914 -6.481 1.00 . B B . 55 SER HB3 1 1
6 10477 2 1 55 SER HG H -21.304 -2.469 -7.799 1.00 . B B . 55 SER HG 1 1
6 10478 2 1 55 SER N N -23.156 -3.174 -3.910 1.00 . B B . 55 SER N 1 1
6 10479 2 1 55 SER O O -25.309 -2.561 -5.647 1.00 . B B . 55 SER O 1 1
6 10480 2 1 55 SER OG O -22.104 -2.217 -7.331 1.00 . B B . 55 SER OG 1 1
6 10481 2 1 56 ALA C C -26.756 -0.018 -5.364 1.00 . B B . 56 ALA C 1 1
6 10482 2 1 56 ALA CA C -25.632 0.101 -6.388 1.00 . B B . 56 ALA CA 1 1
6 10483 2 1 56 ALA CB C -26.048 -0.529 -7.710 1.00 . B B . 56 ALA CB 1 1
6 10484 2 1 56 ALA H H -23.597 0.039 -5.811 1.00 . B B . 56 ALA H 1 1
6 10485 2 1 56 ALA HA H -25.431 1.147 -6.565 1.00 . B B . 56 ALA HA 1 1
6 10486 2 1 56 ALA HB1 H -25.324 -1.278 -7.996 1.00 . B B . 56 ALA HB1 1 1
6 10487 2 1 56 ALA HB2 H -26.096 0.234 -8.473 1.00 . B B . 56 ALA HB2 1 1
6 10488 2 1 56 ALA HB3 H -27.018 -0.991 -7.600 1.00 . B B . 56 ALA HB3 1 1
6 10489 2 1 56 ALA N N -24.402 -0.513 -5.897 1.00 . B B . 56 ALA N 1 1
6 10490 2 1 56 ALA O O -27.884 -0.376 -5.704 1.00 . B B . 56 ALA O 1 1
6 10491 2 1 57 ILE C C -28.600 1.151 -3.306 1.00 . B B . 57 ILE C 1 1
6 10492 2 1 57 ILE CA C -27.427 0.213 -3.035 1.00 . B B . 57 ILE CA 1 1
6 10493 2 1 57 ILE CB C -26.812 0.574 -1.669 1.00 . B B . 57 ILE CB 1 1
6 10494 2 1 57 ILE CD1 C -27.451 1.044 0.762 1.00 . B B . 57 ILE CD1 1 1
6 10495 2 1 57 ILE CG1 C -27.882 0.482 -0.574 1.00 . B B . 57 ILE CG1 1 1
6 10496 2 1 57 ILE CG2 C -26.192 1.965 -1.715 1.00 . B B . 57 ILE CG2 1 1
6 10497 2 1 57 ILE H H -25.526 0.565 -3.898 1.00 . B B . 57 ILE H 1 1
6 10498 2 1 57 ILE HA H -27.793 -0.802 -2.986 1.00 . B B . 57 ILE HA 1 1
6 10499 2 1 57 ILE HB H -26.027 -0.135 -1.455 1.00 . B B . 57 ILE HB 1 1
6 10500 2 1 57 ILE HD11 H -26.399 1.284 0.730 1.00 . B B . 57 ILE HD11 1 1
6 10501 2 1 57 ILE HD12 H -27.632 0.313 1.536 1.00 . B B . 57 ILE HD12 1 1
6 10502 2 1 57 ILE HD13 H -28.018 1.938 0.974 1.00 . B B . 57 ILE HD13 1 1
6 10503 2 1 57 ILE HG12 H -28.759 1.023 -0.893 1.00 . B B . 57 ILE HG12 1 1
6 10504 2 1 57 ILE HG13 H -28.141 -0.555 -0.425 1.00 . B B . 57 ILE HG13 1 1
6 10505 2 1 57 ILE HG21 H -26.962 2.695 -1.915 1.00 . B B . 57 ILE HG21 1 1
6 10506 2 1 57 ILE HG22 H -25.448 2.002 -2.497 1.00 . B B . 57 ILE HG22 1 1
6 10507 2 1 57 ILE HG23 H -25.727 2.183 -0.765 1.00 . B B . 57 ILE HG23 1 1
6 10508 2 1 57 ILE N N -26.442 0.285 -4.108 1.00 . B B . 57 ILE N 1 1
6 10509 2 1 57 ILE O O -28.414 2.276 -3.769 1.00 . B B . 57 ILE O 1 1
6 10510 2 1 58 SER C C -32.236 0.752 -2.651 1.00 . B B . 58 SER C 1 1
6 10511 2 1 58 SER CA C -31.013 1.476 -3.207 1.00 . B B . 58 SER CA 1 1
6 10512 2 1 58 SER CB C -31.211 1.777 -4.695 1.00 . B B . 58 SER CB 1 1
6 10513 2 1 58 SER H H -29.888 -0.223 -2.632 1.00 . B B . 58 SER H 1 1
6 10514 2 1 58 SER HA H -30.889 2.407 -2.673 1.00 . B B . 58 SER HA 1 1
6 10515 2 1 58 SER HB2 H -30.343 2.296 -5.073 1.00 . B B . 58 SER HB2 1 1
6 10516 2 1 58 SER HB3 H -31.340 0.850 -5.233 1.00 . B B . 58 SER HB3 1 1
6 10517 2 1 58 SER HG H -32.180 3.477 -4.586 1.00 . B B . 58 SER HG 1 1
6 10518 2 1 58 SER N N -29.807 0.681 -3.004 1.00 . B B . 58 SER N 1 1
6 10519 2 1 58 SER O O -33.294 0.721 -3.282 1.00 . B B . 58 SER O 1 1
6 10520 2 1 58 SER OG O -32.354 2.588 -4.904 1.00 . B B . 58 SER OG 1 1
6 10521 2 1 59 GLU C C -34.335 0.384 -0.504 1.00 . B B . 59 GLU C 1 1
6 10522 2 1 59 GLU CA C -33.174 -0.553 -0.821 1.00 . B B . 59 GLU CA 1 1
6 10523 2 1 59 GLU CB C -32.681 -1.228 0.460 1.00 . B B . 59 GLU CB 1 1
6 10524 2 1 59 GLU CD C -33.242 -2.687 2.445 1.00 . B B . 59 GLU CD 1 1
6 10525 2 1 59 GLU CG C -33.755 -2.028 1.181 1.00 . B B . 59 GLU CG 1 1
6 10526 2 1 59 GLU H H -31.218 0.230 -1.012 1.00 . B B . 59 GLU H 1 1
6 10527 2 1 59 GLU HA H -33.518 -1.313 -1.508 1.00 . B B . 59 GLU HA 1 1
6 10528 2 1 59 GLU HB2 H -31.871 -1.896 0.212 1.00 . B B . 59 GLU HB2 1 1
6 10529 2 1 59 GLU HB3 H -32.316 -0.468 1.136 1.00 . B B . 59 GLU HB3 1 1
6 10530 2 1 59 GLU HG2 H -34.566 -1.364 1.443 1.00 . B B . 59 GLU HG2 1 1
6 10531 2 1 59 GLU HG3 H -34.121 -2.795 0.515 1.00 . B B . 59 GLU HG3 1 1
6 10532 2 1 59 GLU N N -32.084 0.170 -1.465 1.00 . B B . 59 GLU N 1 1
6 10533 2 1 59 GLU O O -34.134 1.485 0.009 1.00 . B B . 59 GLU O 1 1
6 10534 2 1 59 GLU OE1 O -32.303 -3.505 2.349 1.00 . B B . 59 GLU OE1 1 1
6 10535 2 1 59 GLU OE2 O -33.779 -2.387 3.532 1.00 . B B . 59 GLU OE2 1 1
6 10536 2 1 60 ASP C C -38.007 -0.068 -0.867 1.00 . B B . 60 ASP C 1 1
6 10537 2 1 60 ASP CA C -36.746 0.736 -0.563 1.00 . B B . 60 ASP CA 1 1
6 10538 2 1 60 ASP CB C -36.725 2.010 -1.410 1.00 . B B . 60 ASP CB 1 1
6 10539 2 1 60 ASP CG C -37.947 2.877 -1.182 1.00 . B B . 60 ASP CG 1 1
6 10540 2 1 60 ASP H H -35.644 -0.948 -1.221 1.00 . B B . 60 ASP H 1 1
6 10541 2 1 60 ASP HA H -36.751 1.008 0.482 1.00 . B B . 60 ASP HA 1 1
6 10542 2 1 60 ASP HB2 H -35.847 2.586 -1.160 1.00 . B B . 60 ASP HB2 1 1
6 10543 2 1 60 ASP HB3 H -36.688 1.740 -2.454 1.00 . B B . 60 ASP HB3 1 1
6 10544 2 1 60 ASP N N -35.549 -0.061 -0.813 1.00 . B B . 60 ASP N 1 1
6 10545 2 1 60 ASP O O -38.771 -0.349 0.080 1.00 . B B . 60 ASP O 1 1
6 10546 2 1 60 ASP OXT O -38.219 -0.407 -2.050 1.00 . B B . 60 ASP OXT 1 1
6 10547 2 1 60 ASP OD1 O -38.161 3.310 -0.030 1.00 . B B . 60 ASP OD1 1 1
6 10548 2 1 60 ASP OD2 O -38.689 3.125 -2.155 1.00 . B B . 60 ASP OD2 1 1
7 10549 1 1 1 GLY C C 3.872 21.605 -4.650 1.00 . A A . 1 GLY C 1 1
7 10550 1 1 1 GLY CA C 2.590 21.410 -5.436 1.00 . A A . 1 GLY CA 1 1
7 10551 1 1 1 GLY H1 H 0.974 22.645 -5.909 1.00 . A A . 1 GLY H1 1 1
7 10552 1 1 1 GLY H2 H 2.334 22.896 -6.881 1.00 . A A . 1 GLY H2 1 1
7 10553 1 1 1 GLY H3 H 2.314 23.475 -5.292 1.00 . A A . 1 GLY H3 1 1
7 10554 1 1 1 GLY HA2 H 1.866 20.915 -4.806 1.00 . A A . 1 GLY HA2 1 1
7 10555 1 1 1 GLY HA3 H 2.797 20.782 -6.290 1.00 . A A . 1 GLY HA3 1 1
7 10556 1 1 1 GLY N N 2.013 22.696 -5.913 1.00 . A A . 1 GLY N 1 1
7 10557 1 1 1 GLY O O 4.746 22.369 -5.058 1.00 . A A . 1 GLY O 1 1
7 10558 1 1 2 SER C C 5.094 20.003 -1.526 1.00 . A A . 2 SER C 1 1
7 10559 1 1 2 SER CA C 5.163 21.009 -2.670 1.00 . A A . 2 SER CA 1 1
7 10560 1 1 2 SER CB C 5.301 22.425 -2.108 1.00 . A A . 2 SER CB 1 1
7 10561 1 1 2 SER H H 3.248 20.320 -3.251 1.00 . A A . 2 SER H 1 1
7 10562 1 1 2 SER HA H 6.028 20.787 -3.278 1.00 . A A . 2 SER HA 1 1
7 10563 1 1 2 SER HB2 H 5.393 23.127 -2.923 1.00 . A A . 2 SER HB2 1 1
7 10564 1 1 2 SER HB3 H 4.425 22.665 -1.526 1.00 . A A . 2 SER HB3 1 1
7 10565 1 1 2 SER HG H 6.890 21.689 -1.230 1.00 . A A . 2 SER HG 1 1
7 10566 1 1 2 SER N N 3.982 20.911 -3.520 1.00 . A A . 2 SER N 1 1
7 10567 1 1 2 SER O O 6.076 19.327 -1.219 1.00 . A A . 2 SER O 1 1
7 10568 1 1 2 SER OG O 6.445 22.538 -1.280 1.00 . A A . 2 SER OG 1 1
7 10569 1 1 3 ALA C C 3.947 17.545 -0.223 1.00 . A A . 3 ALA C 1 1
7 10570 1 1 3 ALA CA C 3.725 18.988 0.214 1.00 . A A . 3 ALA CA 1 1
7 10571 1 1 3 ALA CB C 2.327 19.157 0.791 1.00 . A A . 3 ALA CB 1 1
7 10572 1 1 3 ALA H H 3.180 20.476 -1.190 1.00 . A A . 3 ALA H 1 1
7 10573 1 1 3 ALA HA H 4.440 19.235 0.985 1.00 . A A . 3 ALA HA 1 1
7 10574 1 1 3 ALA HB1 H 1.847 20.008 0.331 1.00 . A A . 3 ALA HB1 1 1
7 10575 1 1 3 ALA HB2 H 2.395 19.314 1.857 1.00 . A A . 3 ALA HB2 1 1
7 10576 1 1 3 ALA HB3 H 1.747 18.267 0.595 1.00 . A A . 3 ALA HB3 1 1
7 10577 1 1 3 ALA N N 3.926 19.911 -0.898 1.00 . A A . 3 ALA N 1 1
7 10578 1 1 3 ALA O O 4.596 16.768 0.478 1.00 . A A . 3 ALA O 1 1
7 10579 1 1 4 ALA C C 5.010 15.488 -2.145 1.00 . A A . 4 ALA C 1 1
7 10580 1 1 4 ALA CA C 3.544 15.841 -1.916 1.00 . A A . 4 ALA CA 1 1
7 10581 1 1 4 ALA CB C 2.756 15.700 -3.210 1.00 . A A . 4 ALA CB 1 1
7 10582 1 1 4 ALA H H 2.899 17.857 -1.898 1.00 . A A . 4 ALA H 1 1
7 10583 1 1 4 ALA HA H 3.129 15.156 -1.192 1.00 . A A . 4 ALA HA 1 1
7 10584 1 1 4 ALA HB1 H 1.985 16.456 -3.246 1.00 . A A . 4 ALA HB1 1 1
7 10585 1 1 4 ALA HB2 H 2.301 14.721 -3.248 1.00 . A A . 4 ALA HB2 1 1
7 10586 1 1 4 ALA HB3 H 3.421 15.822 -4.051 1.00 . A A . 4 ALA HB3 1 1
7 10587 1 1 4 ALA N N 3.405 17.192 -1.385 1.00 . A A . 4 ALA N 1 1
7 10588 1 1 4 ALA O O 5.771 16.280 -2.702 1.00 . A A . 4 ALA O 1 1
7 10589 1 1 5 SER C C 6.896 12.377 -1.381 1.00 . A A . 5 SER C 1 1
7 10590 1 1 5 SER CA C 6.766 13.819 -1.864 1.00 . A A . 5 SER CA 1 1
7 10591 1 1 5 SER CB C 7.729 14.715 -1.080 1.00 . A A . 5 SER CB 1 1
7 10592 1 1 5 SER H H 4.737 13.708 -1.278 1.00 . A A . 5 SER H 1 1
7 10593 1 1 5 SER HA H 7.019 13.862 -2.913 1.00 . A A . 5 SER HA 1 1
7 10594 1 1 5 SER HB2 H 8.735 14.336 -1.183 1.00 . A A . 5 SER HB2 1 1
7 10595 1 1 5 SER HB3 H 7.681 15.721 -1.472 1.00 . A A . 5 SER HB3 1 1
7 10596 1 1 5 SER HG H 7.604 13.898 0.694 1.00 . A A . 5 SER HG 1 1
7 10597 1 1 5 SER N N 5.395 14.291 -1.712 1.00 . A A . 5 SER N 1 1
7 10598 1 1 5 SER O O 6.379 12.024 -0.321 1.00 . A A . 5 SER O 1 1
7 10599 1 1 5 SER OG O 7.393 14.744 0.296 1.00 . A A . 5 SER OG 1 1
7 10600 1 1 6 PRO C C 8.762 9.954 -0.632 1.00 . A A . 6 PRO C 1 1
7 10601 1 1 6 PRO CA C 7.782 10.118 -1.784 1.00 . A A . 6 PRO CA 1 1
7 10602 1 1 6 PRO CB C 8.340 9.460 -3.050 1.00 . A A . 6 PRO CB 1 1
7 10603 1 1 6 PRO CD C 8.250 11.844 -3.420 1.00 . A A . 6 PRO CD 1 1
7 10604 1 1 6 PRO CG C 8.328 10.512 -4.115 1.00 . A A . 6 PRO CG 1 1
7 10605 1 1 6 PRO HA H 6.844 9.652 -1.519 1.00 . A A . 6 PRO HA 1 1
7 10606 1 1 6 PRO HB2 H 9.340 9.101 -2.852 1.00 . A A . 6 PRO HB2 1 1
7 10607 1 1 6 PRO HB3 H 7.710 8.625 -3.320 1.00 . A A . 6 PRO HB3 1 1
7 10608 1 1 6 PRO HD2 H 9.240 12.240 -3.252 1.00 . A A . 6 PRO HD2 1 1
7 10609 1 1 6 PRO HD3 H 7.656 12.537 -3.997 1.00 . A A . 6 PRO HD3 1 1
7 10610 1 1 6 PRO HG2 H 9.234 10.451 -4.698 1.00 . A A . 6 PRO HG2 1 1
7 10611 1 1 6 PRO HG3 H 7.467 10.376 -4.752 1.00 . A A . 6 PRO HG3 1 1
7 10612 1 1 6 PRO N N 7.592 11.520 -2.150 1.00 . A A . 6 PRO N 1 1
7 10613 1 1 6 PRO O O 9.500 10.879 -0.292 1.00 . A A . 6 PRO O 1 1
7 10614 1 1 7 ALA C C 9.404 9.427 2.231 1.00 . A A . 7 ALA C 1 1
7 10615 1 1 7 ALA CA C 9.642 8.468 1.084 1.00 . A A . 7 ALA CA 1 1
7 10616 1 1 7 ALA CB C 11.093 8.505 0.641 1.00 . A A . 7 ALA CB 1 1
7 10617 1 1 7 ALA H H 8.149 8.076 -0.354 1.00 . A A . 7 ALA H 1 1
7 10618 1 1 7 ALA HA H 9.411 7.466 1.429 1.00 . A A . 7 ALA HA 1 1
7 10619 1 1 7 ALA HB1 H 11.390 7.526 0.303 1.00 . A A . 7 ALA HB1 1 1
7 10620 1 1 7 ALA HB2 H 11.715 8.807 1.470 1.00 . A A . 7 ALA HB2 1 1
7 10621 1 1 7 ALA HB3 H 11.201 9.214 -0.167 1.00 . A A . 7 ALA HB3 1 1
7 10622 1 1 7 ALA N N 8.760 8.768 -0.034 1.00 . A A . 7 ALA N 1 1
7 10623 1 1 7 ALA O O 10.329 9.815 2.946 1.00 . A A . 7 ALA O 1 1
7 10624 1 1 8 VAL C C 7.630 9.818 4.753 1.00 . A A . 8 VAL C 1 1
7 10625 1 1 8 VAL CA C 7.723 10.641 3.487 1.00 . A A . 8 VAL CA 1 1
7 10626 1 1 8 VAL CB C 6.380 11.326 3.173 1.00 . A A . 8 VAL CB 1 1
7 10627 1 1 8 VAL CG1 C 5.285 10.295 2.952 1.00 . A A . 8 VAL CG1 1 1
7 10628 1 1 8 VAL CG2 C 5.999 12.302 4.277 1.00 . A A . 8 VAL CG2 1 1
7 10629 1 1 8 VAL H H 7.474 9.398 1.820 1.00 . A A . 8 VAL H 1 1
7 10630 1 1 8 VAL HA H 8.470 11.387 3.614 1.00 . A A . 8 VAL HA 1 1
7 10631 1 1 8 VAL HB H 6.500 11.887 2.259 1.00 . A A . 8 VAL HB 1 1
7 10632 1 1 8 VAL HG11 H 4.357 10.659 3.365 1.00 . A A . 8 VAL HG11 1 1
7 10633 1 1 8 VAL HG12 H 5.559 9.370 3.442 1.00 . A A . 8 VAL HG12 1 1
7 10634 1 1 8 VAL HG13 H 5.165 10.119 1.893 1.00 . A A . 8 VAL HG13 1 1
7 10635 1 1 8 VAL HG21 H 6.741 13.085 4.337 1.00 . A A . 8 VAL HG21 1 1
7 10636 1 1 8 VAL HG22 H 5.953 11.777 5.220 1.00 . A A . 8 VAL HG22 1 1
7 10637 1 1 8 VAL HG23 H 5.035 12.735 4.058 1.00 . A A . 8 VAL HG23 1 1
7 10638 1 1 8 VAL N N 8.143 9.771 2.412 1.00 . A A . 8 VAL N 1 1
7 10639 1 1 8 VAL O O 6.584 9.718 5.386 1.00 . A A . 8 VAL O 1 1
7 10640 1 1 9 ASP C C 8.110 6.989 5.799 1.00 . A A . 9 ASP C 1 1
7 10641 1 1 9 ASP CA C 8.834 8.264 6.181 1.00 . A A . 9 ASP CA 1 1
7 10642 1 1 9 ASP CB C 8.244 8.884 7.442 1.00 . A A . 9 ASP CB 1 1
7 10643 1 1 9 ASP CG C 9.010 10.111 7.897 1.00 . A A . 9 ASP CG 1 1
7 10644 1 1 9 ASP H H 9.507 9.257 4.469 1.00 . A A . 9 ASP H 1 1
7 10645 1 1 9 ASP HA H 9.873 8.042 6.333 1.00 . A A . 9 ASP HA 1 1
7 10646 1 1 9 ASP HB2 H 7.228 9.175 7.242 1.00 . A A . 9 ASP HB2 1 1
7 10647 1 1 9 ASP HB3 H 8.258 8.155 8.237 1.00 . A A . 9 ASP HB3 1 1
7 10648 1 1 9 ASP N N 8.741 9.165 5.056 1.00 . A A . 9 ASP N 1 1
7 10649 1 1 9 ASP O O 7.967 6.064 6.592 1.00 . A A . 9 ASP O 1 1
7 10650 1 1 9 ASP OD1 O 10.219 9.984 8.183 1.00 . A A . 9 ASP OD1 1 1
7 10651 1 1 9 ASP OD2 O 8.401 11.199 7.966 1.00 . A A . 9 ASP OD2 1 1
7 10652 1 1 10 ILE C C 5.746 5.417 4.528 1.00 . A A . 10 ILE C 1 1
7 10653 1 1 10 ILE CA C 7.039 5.893 3.851 1.00 . A A . 10 ILE CA 1 1
7 10654 1 1 10 ILE CB C 8.008 4.745 3.610 1.00 . A A . 10 ILE CB 1 1
7 10655 1 1 10 ILE CD1 C 7.640 5.043 1.132 1.00 . A A . 10 ILE CD1 1 1
7 10656 1 1 10 ILE CG1 C 7.654 4.075 2.302 1.00 . A A . 10 ILE CG1 1 1
7 10657 1 1 10 ILE CG2 C 7.996 3.766 4.759 1.00 . A A . 10 ILE CG2 1 1
7 10658 1 1 10 ILE H H 7.935 7.752 3.983 1.00 . A A . 10 ILE H 1 1
7 10659 1 1 10 ILE HA H 6.765 6.266 2.878 1.00 . A A . 10 ILE HA 1 1
7 10660 1 1 10 ILE HB H 9.000 5.158 3.533 1.00 . A A . 10 ILE HB 1 1
7 10661 1 1 10 ILE HD11 H 7.404 4.511 0.220 1.00 . A A . 10 ILE HD11 1 1
7 10662 1 1 10 ILE HD12 H 8.612 5.511 1.036 1.00 . A A . 10 ILE HD12 1 1
7 10663 1 1 10 ILE HD13 H 6.891 5.809 1.309 1.00 . A A . 10 ILE HD13 1 1
7 10664 1 1 10 ILE HG12 H 8.377 3.311 2.100 1.00 . A A . 10 ILE HG12 1 1
7 10665 1 1 10 ILE HG13 H 6.675 3.635 2.384 1.00 . A A . 10 ILE HG13 1 1
7 10666 1 1 10 ILE HG21 H 9.012 3.547 5.049 1.00 . A A . 10 ILE HG21 1 1
7 10667 1 1 10 ILE HG22 H 7.500 2.859 4.453 1.00 . A A . 10 ILE HG22 1 1
7 10668 1 1 10 ILE HG23 H 7.468 4.206 5.590 1.00 . A A . 10 ILE HG23 1 1
7 10669 1 1 10 ILE N N 7.715 6.981 4.523 1.00 . A A . 10 ILE N 1 1
7 10670 1 1 10 ILE O O 4.713 5.308 3.868 1.00 . A A . 10 ILE O 1 1
7 10671 1 1 11 GLY C C 3.538 5.768 6.502 1.00 . A A . 11 GLY C 1 1
7 10672 1 1 11 GLY CA C 4.591 4.711 6.519 1.00 . A A . 11 GLY CA 1 1
7 10673 1 1 11 GLY H H 6.615 5.256 6.315 1.00 . A A . 11 GLY H 1 1
7 10674 1 1 11 GLY HA2 H 4.197 3.845 6.029 1.00 . A A . 11 GLY HA2 1 1
7 10675 1 1 11 GLY HA3 H 4.827 4.465 7.531 1.00 . A A . 11 GLY HA3 1 1
7 10676 1 1 11 GLY N N 5.784 5.148 5.826 1.00 . A A . 11 GLY N 1 1
7 10677 1 1 11 GLY O O 2.383 5.515 6.832 1.00 . A A . 11 GLY O 1 1
7 10678 1 1 12 ASP C C 2.094 7.839 4.853 1.00 . A A . 12 ASP C 1 1
7 10679 1 1 12 ASP CA C 3.025 8.051 6.023 1.00 . A A . 12 ASP CA 1 1
7 10680 1 1 12 ASP CB C 3.811 9.334 5.843 1.00 . A A . 12 ASP CB 1 1
7 10681 1 1 12 ASP CG C 4.490 9.780 7.123 1.00 . A A . 12 ASP CG 1 1
7 10682 1 1 12 ASP H H 4.870 7.094 5.834 1.00 . A A . 12 ASP H 1 1
7 10683 1 1 12 ASP HA H 2.460 8.081 6.936 1.00 . A A . 12 ASP HA 1 1
7 10684 1 1 12 ASP HB2 H 4.572 9.172 5.076 1.00 . A A . 12 ASP HB2 1 1
7 10685 1 1 12 ASP HB3 H 3.145 10.103 5.523 1.00 . A A . 12 ASP HB3 1 1
7 10686 1 1 12 ASP N N 3.937 6.955 6.104 1.00 . A A . 12 ASP N 1 1
7 10687 1 1 12 ASP O O 0.898 8.112 4.920 1.00 . A A . 12 ASP O 1 1
7 10688 1 1 12 ASP OD1 O 5.274 8.988 7.686 1.00 . A A . 12 ASP OD1 1 1
7 10689 1 1 12 ASP OD2 O 4.239 10.922 7.563 1.00 . A A . 12 ASP OD2 1 1
7 10690 1 1 13 ARG C C 0.963 5.904 2.855 1.00 . A A . 13 ARG C 1 1
7 10691 1 1 13 ARG CA C 1.952 7.017 2.582 1.00 . A A . 13 ARG CA 1 1
7 10692 1 1 13 ARG CB C 2.986 6.564 1.574 1.00 . A A . 13 ARG CB 1 1
7 10693 1 1 13 ARG CD C 4.290 7.800 -0.167 1.00 . A A . 13 ARG CD 1 1
7 10694 1 1 13 ARG CG C 4.043 7.615 1.312 1.00 . A A . 13 ARG CG 1 1
7 10695 1 1 13 ARG CZ C 2.776 9.714 -0.535 1.00 . A A . 13 ARG CZ 1 1
7 10696 1 1 13 ARG H H 3.634 7.103 3.824 1.00 . A A . 13 ARG H 1 1
7 10697 1 1 13 ARG HA H 1.446 7.899 2.230 1.00 . A A . 13 ARG HA 1 1
7 10698 1 1 13 ARG HB2 H 3.487 5.690 1.966 1.00 . A A . 13 ARG HB2 1 1
7 10699 1 1 13 ARG HB3 H 2.503 6.308 0.663 1.00 . A A . 13 ARG HB3 1 1
7 10700 1 1 13 ARG HD2 H 5.188 8.383 -0.293 1.00 . A A . 13 ARG HD2 1 1
7 10701 1 1 13 ARG HD3 H 4.426 6.829 -0.618 1.00 . A A . 13 ARG HD3 1 1
7 10702 1 1 13 ARG HE H 2.681 7.975 -1.511 1.00 . A A . 13 ARG HE 1 1
7 10703 1 1 13 ARG HG2 H 3.716 8.552 1.737 1.00 . A A . 13 ARG HG2 1 1
7 10704 1 1 13 ARG HG3 H 4.961 7.307 1.787 1.00 . A A . 13 ARG HG3 1 1
7 10705 1 1 13 ARG HH11 H 4.232 10.043 0.826 1.00 . A A . 13 ARG HH11 1 1
7 10706 1 1 13 ARG HH12 H 3.134 11.360 0.582 1.00 . A A . 13 ARG HH12 1 1
7 10707 1 1 13 ARG HH21 H 1.226 9.707 -1.831 1.00 . A A . 13 ARG HH21 1 1
7 10708 1 1 13 ARG HH22 H 1.430 11.170 -0.926 1.00 . A A . 13 ARG HH22 1 1
7 10709 1 1 13 ARG N N 2.672 7.319 3.790 1.00 . A A . 13 ARG N 1 1
7 10710 1 1 13 ARG NE N 3.172 8.476 -0.827 1.00 . A A . 13 ARG NE 1 1
7 10711 1 1 13 ARG NH1 N 3.435 10.430 0.365 1.00 . A A . 13 ARG NH1 1 1
7 10712 1 1 13 ARG NH2 N 1.724 10.240 -1.148 1.00 . A A . 13 ARG NH2 1 1
7 10713 1 1 13 ARG O O -0.228 5.981 2.557 1.00 . A A . 13 ARG O 1 1
7 10714 1 1 14 LEU C C -0.309 3.971 4.817 1.00 . A A . 14 LEU C 1 1
7 10715 1 1 14 LEU CA C 0.836 3.684 3.865 1.00 . A A . 14 LEU CA 1 1
7 10716 1 1 14 LEU CB C 1.900 2.880 4.562 1.00 . A A . 14 LEU CB 1 1
7 10717 1 1 14 LEU CD1 C 4.271 2.240 4.236 1.00 . A A . 14 LEU CD1 1 1
7 10718 1 1 14 LEU CD2 C 2.462 0.794 3.309 1.00 . A A . 14 LEU CD2 1 1
7 10719 1 1 14 LEU CG C 2.893 2.213 3.622 1.00 . A A . 14 LEU CG 1 1
7 10720 1 1 14 LEU H H 2.478 4.946 3.651 1.00 . A A . 14 LEU H 1 1
7 10721 1 1 14 LEU HA H 0.481 3.150 2.997 1.00 . A A . 14 LEU HA 1 1
7 10722 1 1 14 LEU HB2 H 2.443 3.568 5.186 1.00 . A A . 14 LEU HB2 1 1
7 10723 1 1 14 LEU HB3 H 1.450 2.145 5.191 1.00 . A A . 14 LEU HB3 1 1
7 10724 1 1 14 LEU HD11 H 4.741 3.186 3.997 1.00 . A A . 14 LEU HD11 1 1
7 10725 1 1 14 LEU HD12 H 4.861 1.427 3.840 1.00 . A A . 14 LEU HD12 1 1
7 10726 1 1 14 LEU HD13 H 4.181 2.139 5.309 1.00 . A A . 14 LEU HD13 1 1
7 10727 1 1 14 LEU HD21 H 3.282 0.258 2.853 1.00 . A A . 14 LEU HD21 1 1
7 10728 1 1 14 LEU HD22 H 1.624 0.820 2.628 1.00 . A A . 14 LEU HD22 1 1
7 10729 1 1 14 LEU HD23 H 2.169 0.298 4.222 1.00 . A A . 14 LEU HD23 1 1
7 10730 1 1 14 LEU HG H 2.930 2.764 2.695 1.00 . A A . 14 LEU HG 1 1
7 10731 1 1 14 LEU N N 1.522 4.885 3.455 1.00 . A A . 14 LEU N 1 1
7 10732 1 1 14 LEU O O -1.441 3.537 4.606 1.00 . A A . 14 LEU O 1 1
7 10733 1 1 15 ASP C C -2.170 5.718 6.228 1.00 . A A . 15 ASP C 1 1
7 10734 1 1 15 ASP CA C -0.970 5.056 6.882 1.00 . A A . 15 ASP CA 1 1
7 10735 1 1 15 ASP CB C -0.334 6.013 7.888 1.00 . A A . 15 ASP CB 1 1
7 10736 1 1 15 ASP CG C -1.120 6.105 9.183 1.00 . A A . 15 ASP CG 1 1
7 10737 1 1 15 ASP H H 0.930 4.999 5.974 1.00 . A A . 15 ASP H 1 1
7 10738 1 1 15 ASP HA H -1.288 4.156 7.387 1.00 . A A . 15 ASP HA 1 1
7 10739 1 1 15 ASP HB2 H 0.671 5.677 8.108 1.00 . A A . 15 ASP HB2 1 1
7 10740 1 1 15 ASP HB3 H -0.288 6.999 7.453 1.00 . A A . 15 ASP HB3 1 1
7 10741 1 1 15 ASP N N 0.007 4.698 5.871 1.00 . A A . 15 ASP N 1 1
7 10742 1 1 15 ASP O O -3.311 5.317 6.442 1.00 . A A . 15 ASP O 1 1
7 10743 1 1 15 ASP OD1 O -2.319 6.445 9.126 1.00 . A A . 15 ASP OD1 1 1
7 10744 1 1 15 ASP OD2 O -0.534 5.840 10.253 1.00 . A A . 15 ASP OD2 1 1
7 10745 1 1 16 GLU C C -3.630 6.578 3.698 1.00 . A A . 16 GLU C 1 1
7 10746 1 1 16 GLU CA C -2.922 7.465 4.713 1.00 . A A . 16 GLU CA 1 1
7 10747 1 1 16 GLU CB C -2.310 8.674 4.014 1.00 . A A . 16 GLU CB 1 1
7 10748 1 1 16 GLU CD C -1.070 10.864 4.293 1.00 . A A . 16 GLU CD 1 1
7 10749 1 1 16 GLU CG C -1.607 9.619 4.972 1.00 . A A . 16 GLU CG 1 1
7 10750 1 1 16 GLU H H -0.955 6.985 5.294 1.00 . A A . 16 GLU H 1 1
7 10751 1 1 16 GLU HA H -3.630 7.806 5.443 1.00 . A A . 16 GLU HA 1 1
7 10752 1 1 16 GLU HB2 H -1.593 8.328 3.285 1.00 . A A . 16 GLU HB2 1 1
7 10753 1 1 16 GLU HB3 H -3.092 9.218 3.506 1.00 . A A . 16 GLU HB3 1 1
7 10754 1 1 16 GLU HG2 H -2.303 9.913 5.739 1.00 . A A . 16 GLU HG2 1 1
7 10755 1 1 16 GLU HG3 H -0.780 9.095 5.427 1.00 . A A . 16 GLU HG3 1 1
7 10756 1 1 16 GLU N N -1.889 6.729 5.420 1.00 . A A . 16 GLU N 1 1
7 10757 1 1 16 GLU O O -4.779 6.820 3.330 1.00 . A A . 16 GLU O 1 1
7 10758 1 1 16 GLU OE1 O -0.166 10.733 3.442 1.00 . A A . 16 GLU OE1 1 1
7 10759 1 1 16 GLU OE2 O -1.554 11.970 4.612 1.00 . A A . 16 GLU OE2 1 1
7 10760 1 1 17 LEU C C -4.535 3.767 2.896 1.00 . A A . 17 LEU C 1 1
7 10761 1 1 17 LEU CA C -3.431 4.604 2.273 1.00 . A A . 17 LEU CA 1 1
7 10762 1 1 17 LEU CB C -2.271 3.700 1.807 1.00 . A A . 17 LEU CB 1 1
7 10763 1 1 17 LEU CD1 C -3.895 2.623 0.185 1.00 . A A . 17 LEU CD1 1 1
7 10764 1 1 17 LEU CD2 C -1.830 3.736 -0.661 1.00 . A A . 17 LEU CD2 1 1
7 10765 1 1 17 LEU CG C -2.439 2.942 0.479 1.00 . A A . 17 LEU CG 1 1
7 10766 1 1 17 LEU H H -2.017 5.432 3.597 1.00 . A A . 17 LEU H 1 1
7 10767 1 1 17 LEU HA H -3.838 5.156 1.441 1.00 . A A . 17 LEU HA 1 1
7 10768 1 1 17 LEU HB2 H -1.389 4.317 1.723 1.00 . A A . 17 LEU HB2 1 1
7 10769 1 1 17 LEU HB3 H -2.088 2.969 2.583 1.00 . A A . 17 LEU HB3 1 1
7 10770 1 1 17 LEU HD11 H -3.953 1.942 -0.650 1.00 . A A . 17 LEU HD11 1 1
7 10771 1 1 17 LEU HD12 H -4.421 3.535 -0.057 1.00 . A A . 17 LEU HD12 1 1
7 10772 1 1 17 LEU HD13 H -4.346 2.168 1.054 1.00 . A A . 17 LEU HD13 1 1
7 10773 1 1 17 LEU HD21 H -2.613 4.220 -1.224 1.00 . A A . 17 LEU HD21 1 1
7 10774 1 1 17 LEU HD22 H -1.279 3.069 -1.308 1.00 . A A . 17 LEU HD22 1 1
7 10775 1 1 17 LEU HD23 H -1.157 4.482 -0.261 1.00 . A A . 17 LEU HD23 1 1
7 10776 1 1 17 LEU HG H -1.907 2.005 0.545 1.00 . A A . 17 LEU HG 1 1
7 10777 1 1 17 LEU N N -2.920 5.555 3.252 1.00 . A A . 17 LEU N 1 1
7 10778 1 1 17 LEU O O -5.593 3.560 2.304 1.00 . A A . 17 LEU O 1 1
7 10779 1 1 18 GLU C C -6.409 3.350 5.219 1.00 . A A . 18 GLU C 1 1
7 10780 1 1 18 GLU CA C -5.232 2.505 4.842 1.00 . A A . 18 GLU CA 1 1
7 10781 1 1 18 GLU CB C -4.578 1.935 6.099 1.00 . A A . 18 GLU CB 1 1
7 10782 1 1 18 GLU CD C -4.822 0.469 8.139 1.00 . A A . 18 GLU CD 1 1
7 10783 1 1 18 GLU CG C -5.519 1.111 6.954 1.00 . A A . 18 GLU CG 1 1
7 10784 1 1 18 GLU H H -3.423 3.530 4.518 1.00 . A A . 18 GLU H 1 1
7 10785 1 1 18 GLU HA H -5.577 1.710 4.209 1.00 . A A . 18 GLU HA 1 1
7 10786 1 1 18 GLU HB2 H -3.748 1.312 5.809 1.00 . A A . 18 GLU HB2 1 1
7 10787 1 1 18 GLU HB3 H -4.209 2.759 6.697 1.00 . A A . 18 GLU HB3 1 1
7 10788 1 1 18 GLU HG2 H -6.303 1.754 7.325 1.00 . A A . 18 GLU HG2 1 1
7 10789 1 1 18 GLU HG3 H -5.951 0.338 6.343 1.00 . A A . 18 GLU HG3 1 1
7 10790 1 1 18 GLU N N -4.276 3.307 4.104 1.00 . A A . 18 GLU N 1 1
7 10791 1 1 18 GLU O O -7.556 2.927 5.116 1.00 . A A . 18 GLU O 1 1
7 10792 1 1 18 GLU OE1 O -3.605 0.694 8.306 1.00 . A A . 18 GLU OE1 1 1
7 10793 1 1 18 GLU OE2 O -5.492 -0.258 8.900 1.00 . A A . 18 GLU OE2 1 1
7 10794 1 1 19 LYS C C -8.007 5.783 4.837 1.00 . A A . 19 LYS C 1 1
7 10795 1 1 19 LYS CA C -7.134 5.476 6.032 1.00 . A A . 19 LYS CA 1 1
7 10796 1 1 19 LYS CB C -6.492 6.722 6.595 1.00 . A A . 19 LYS CB 1 1
7 10797 1 1 19 LYS CD C -6.307 6.204 9.035 1.00 . A A . 19 LYS CD 1 1
7 10798 1 1 19 LYS CE C -5.363 5.852 10.174 1.00 . A A . 19 LYS CE 1 1
7 10799 1 1 19 LYS CG C -5.560 6.374 7.723 1.00 . A A . 19 LYS CG 1 1
7 10800 1 1 19 LYS H H -5.174 4.823 5.698 1.00 . A A . 19 LYS H 1 1
7 10801 1 1 19 LYS HA H -7.710 4.997 6.793 1.00 . A A . 19 LYS HA 1 1
7 10802 1 1 19 LYS HB2 H -5.928 7.214 5.818 1.00 . A A . 19 LYS HB2 1 1
7 10803 1 1 19 LYS HB3 H -7.259 7.385 6.964 1.00 . A A . 19 LYS HB3 1 1
7 10804 1 1 19 LYS HD2 H -6.813 7.126 9.273 1.00 . A A . 19 LYS HD2 1 1
7 10805 1 1 19 LYS HD3 H -7.031 5.411 8.924 1.00 . A A . 19 LYS HD3 1 1
7 10806 1 1 19 LYS HE2 H -4.823 4.955 9.913 1.00 . A A . 19 LYS HE2 1 1
7 10807 1 1 19 LYS HE3 H -4.664 6.663 10.310 1.00 . A A . 19 LYS HE3 1 1
7 10808 1 1 19 LYS HG2 H -5.087 5.430 7.475 1.00 . A A . 19 LYS HG2 1 1
7 10809 1 1 19 LYS HG3 H -4.818 7.144 7.819 1.00 . A A . 19 LYS HG3 1 1
7 10810 1 1 19 LYS HZ1 H -6.967 6.187 11.471 1.00 . A A . 19 LYS HZ1 1 1
7 10811 1 1 19 LYS HZ2 H -5.498 5.899 12.259 1.00 . A A . 19 LYS HZ2 1 1
7 10812 1 1 19 LYS HZ3 H -6.340 4.617 11.548 1.00 . A A . 19 LYS HZ3 1 1
7 10813 1 1 19 LYS N N -6.111 4.552 5.646 1.00 . A A . 19 LYS N 1 1
7 10814 1 1 19 LYS NZ N -6.092 5.624 11.452 1.00 . A A . 19 LYS NZ 1 1
7 10815 1 1 19 LYS O O -9.230 5.880 4.946 1.00 . A A . 19 LYS O 1 1
7 10816 1 1 20 ALA C C -8.971 4.980 2.152 1.00 . A A . 20 ALA C 1 1
7 10817 1 1 20 ALA CA C -8.067 6.139 2.442 1.00 . A A . 20 ALA CA 1 1
7 10818 1 1 20 ALA CB C -7.077 6.269 1.301 1.00 . A A . 20 ALA CB 1 1
7 10819 1 1 20 ALA H H -6.383 5.773 3.660 1.00 . A A . 20 ALA H 1 1
7 10820 1 1 20 ALA HA H -8.641 7.032 2.535 1.00 . A A . 20 ALA HA 1 1
7 10821 1 1 20 ALA HB1 H -7.495 6.894 0.522 1.00 . A A . 20 ALA HB1 1 1
7 10822 1 1 20 ALA HB2 H -6.876 5.272 0.904 1.00 . A A . 20 ALA HB2 1 1
7 10823 1 1 20 ALA HB3 H -6.156 6.701 1.664 1.00 . A A . 20 ALA HB3 1 1
7 10824 1 1 20 ALA N N -7.362 5.892 3.682 1.00 . A A . 20 ALA N 1 1
7 10825 1 1 20 ALA O O -10.157 5.125 1.867 1.00 . A A . 20 ALA O 1 1
7 10826 1 1 21 LEU C C -10.221 2.432 2.884 1.00 . A A . 21 LEU C 1 1
7 10827 1 1 21 LEU CA C -9.008 2.583 2.007 1.00 . A A . 21 LEU CA 1 1
7 10828 1 1 21 LEU CB C -8.003 1.510 2.289 1.00 . A A . 21 LEU CB 1 1
7 10829 1 1 21 LEU CD1 C -8.800 0.773 0.100 1.00 . A A . 21 LEU CD1 1 1
7 10830 1 1 21 LEU CD2 C -6.444 0.558 0.661 1.00 . A A . 21 LEU CD2 1 1
7 10831 1 1 21 LEU CG C -7.831 0.508 1.200 1.00 . A A . 21 LEU CG 1 1
7 10832 1 1 21 LEU H H -7.420 3.822 2.474 1.00 . A A . 21 LEU H 1 1
7 10833 1 1 21 LEU HA H -9.303 2.522 0.981 1.00 . A A . 21 LEU HA 1 1
7 10834 1 1 21 LEU HB2 H -7.055 1.973 2.465 1.00 . A A . 21 LEU HB2 1 1
7 10835 1 1 21 LEU HB3 H -8.303 1.005 3.158 1.00 . A A . 21 LEU HB3 1 1
7 10836 1 1 21 LEU HD11 H -9.771 0.944 0.539 1.00 . A A . 21 LEU HD11 1 1
7 10837 1 1 21 LEU HD12 H -8.833 -0.079 -0.559 1.00 . A A . 21 LEU HD12 1 1
7 10838 1 1 21 LEU HD13 H -8.486 1.647 -0.442 1.00 . A A . 21 LEU HD13 1 1
7 10839 1 1 21 LEU HD21 H -5.750 0.407 1.467 1.00 . A A . 21 LEU HD21 1 1
7 10840 1 1 21 LEU HD22 H -6.281 1.529 0.208 1.00 . A A . 21 LEU HD22 1 1
7 10841 1 1 21 LEU HD23 H -6.333 -0.218 -0.079 1.00 . A A . 21 LEU HD23 1 1
7 10842 1 1 21 LEU HG H -8.014 -0.461 1.600 1.00 . A A . 21 LEU HG 1 1
7 10843 1 1 21 LEU N N -8.363 3.831 2.237 1.00 . A A . 21 LEU N 1 1
7 10844 1 1 21 LEU O O -11.282 2.015 2.430 1.00 . A A . 21 LEU O 1 1
7 10845 1 1 22 GLU C C -12.376 3.334 4.474 1.00 . A A . 22 GLU C 1 1
7 10846 1 1 22 GLU CA C -11.138 2.729 5.090 1.00 . A A . 22 GLU CA 1 1
7 10847 1 1 22 GLU CB C -10.776 3.462 6.380 1.00 . A A . 22 GLU CB 1 1
7 10848 1 1 22 GLU CD C -9.399 3.491 8.497 1.00 . A A . 22 GLU CD 1 1
7 10849 1 1 22 GLU CG C -9.705 2.764 7.203 1.00 . A A . 22 GLU CG 1 1
7 10850 1 1 22 GLU H H -9.185 3.116 4.425 1.00 . A A . 22 GLU H 1 1
7 10851 1 1 22 GLU HA H -11.323 1.703 5.290 1.00 . A A . 22 GLU HA 1 1
7 10852 1 1 22 GLU HB2 H -10.414 4.450 6.124 1.00 . A A . 22 GLU HB2 1 1
7 10853 1 1 22 GLU HB3 H -11.662 3.560 6.988 1.00 . A A . 22 GLU HB3 1 1
7 10854 1 1 22 GLU HG2 H -10.045 1.767 7.439 1.00 . A A . 22 GLU HG2 1 1
7 10855 1 1 22 GLU HG3 H -8.801 2.705 6.618 1.00 . A A . 22 GLU HG3 1 1
7 10856 1 1 22 GLU N N -10.055 2.793 4.139 1.00 . A A . 22 GLU N 1 1
7 10857 1 1 22 GLU O O -13.501 2.901 4.728 1.00 . A A . 22 GLU O 1 1
7 10858 1 1 22 GLU OE1 O -8.997 4.672 8.435 1.00 . A A . 22 GLU OE1 1 1
7 10859 1 1 22 GLU OE2 O -9.562 2.879 9.573 1.00 . A A . 22 GLU OE2 1 1
7 10860 1 1 23 ALA C C -13.685 4.089 1.789 1.00 . A A . 23 ALA C 1 1
7 10861 1 1 23 ALA CA C -13.212 4.980 2.926 1.00 . A A . 23 ALA CA 1 1
7 10862 1 1 23 ALA CB C -12.745 6.328 2.407 1.00 . A A . 23 ALA CB 1 1
7 10863 1 1 23 ALA H H -11.215 4.582 3.461 1.00 . A A . 23 ALA H 1 1
7 10864 1 1 23 ALA HA H -14.019 5.132 3.622 1.00 . A A . 23 ALA HA 1 1
7 10865 1 1 23 ALA HB1 H -13.043 7.103 3.096 1.00 . A A . 23 ALA HB1 1 1
7 10866 1 1 23 ALA HB2 H -13.187 6.515 1.439 1.00 . A A . 23 ALA HB2 1 1
7 10867 1 1 23 ALA HB3 H -11.666 6.322 2.316 1.00 . A A . 23 ALA HB3 1 1
7 10868 1 1 23 ALA N N -12.142 4.318 3.632 1.00 . A A . 23 ALA N 1 1
7 10869 1 1 23 ALA O O -14.881 3.876 1.604 1.00 . A A . 23 ALA O 1 1
7 10870 1 1 24 LEU C C -13.345 1.262 0.409 1.00 . A A . 24 LEU C 1 1
7 10871 1 1 24 LEU CA C -13.010 2.667 -0.082 1.00 . A A . 24 LEU CA 1 1
7 10872 1 1 24 LEU CB C -11.806 2.575 -1.022 1.00 . A A . 24 LEU CB 1 1
7 10873 1 1 24 LEU CD1 C -12.477 4.193 -2.821 1.00 . A A . 24 LEU CD1 1 1
7 10874 1 1 24 LEU CD2 C -11.223 4.996 -0.823 1.00 . A A . 24 LEU CD2 1 1
7 10875 1 1 24 LEU CG C -11.435 3.847 -1.781 1.00 . A A . 24 LEU CG 1 1
7 10876 1 1 24 LEU H H -11.781 3.771 1.251 1.00 . A A . 24 LEU H 1 1
7 10877 1 1 24 LEU HA H -13.849 3.063 -0.613 1.00 . A A . 24 LEU HA 1 1
7 10878 1 1 24 LEU HB2 H -10.950 2.278 -0.434 1.00 . A A . 24 LEU HB2 1 1
7 10879 1 1 24 LEU HB3 H -12.006 1.802 -1.744 1.00 . A A . 24 LEU HB3 1 1
7 10880 1 1 24 LEU HD11 H -12.085 3.964 -3.801 1.00 . A A . 24 LEU HD11 1 1
7 10881 1 1 24 LEU HD12 H -12.709 5.245 -2.761 1.00 . A A . 24 LEU HD12 1 1
7 10882 1 1 24 LEU HD13 H -13.369 3.611 -2.643 1.00 . A A . 24 LEU HD13 1 1
7 10883 1 1 24 LEU HD21 H -10.841 5.849 -1.360 1.00 . A A . 24 LEU HD21 1 1
7 10884 1 1 24 LEU HD22 H -10.513 4.694 -0.066 1.00 . A A . 24 LEU HD22 1 1
7 10885 1 1 24 LEU HD23 H -12.163 5.248 -0.357 1.00 . A A . 24 LEU HD23 1 1
7 10886 1 1 24 LEU HG H -10.508 3.677 -2.300 1.00 . A A . 24 LEU HG 1 1
7 10887 1 1 24 LEU N N -12.721 3.560 1.039 1.00 . A A . 24 LEU N 1 1
7 10888 1 1 24 LEU O O -13.375 0.318 -0.376 1.00 . A A . 24 LEU O 1 1
7 10889 1 1 25 SER C C -14.904 -0.956 1.580 1.00 . A A . 25 SER C 1 1
7 10890 1 1 25 SER CA C -13.859 -0.148 2.343 1.00 . A A . 25 SER CA 1 1
7 10891 1 1 25 SER CB C -14.321 0.067 3.780 1.00 . A A . 25 SER CB 1 1
7 10892 1 1 25 SER H H -13.500 1.940 2.267 1.00 . A A . 25 SER H 1 1
7 10893 1 1 25 SER HA H -12.941 -0.717 2.362 1.00 . A A . 25 SER HA 1 1
7 10894 1 1 25 SER HB2 H -13.505 0.475 4.357 1.00 . A A . 25 SER HB2 1 1
7 10895 1 1 25 SER HB3 H -15.149 0.756 3.790 1.00 . A A . 25 SER HB3 1 1
7 10896 1 1 25 SER HG H -15.651 -1.083 4.641 1.00 . A A . 25 SER HG 1 1
7 10897 1 1 25 SER N N -13.562 1.139 1.710 1.00 . A A . 25 SER N 1 1
7 10898 1 1 25 SER O O -16.085 -0.952 1.929 1.00 . A A . 25 SER O 1 1
7 10899 1 1 25 SER OG O -14.731 -1.151 4.375 1.00 . A A . 25 SER OG 1 1
7 10900 1 1 26 ALA C C -16.614 -1.786 -0.612 1.00 . A A . 26 ALA C 1 1
7 10901 1 1 26 ALA CA C -15.317 -2.499 -0.274 1.00 . A A . 26 ALA CA 1 1
7 10902 1 1 26 ALA CB C -15.618 -3.785 0.452 1.00 . A A . 26 ALA CB 1 1
7 10903 1 1 26 ALA H H -13.491 -1.622 0.342 1.00 . A A . 26 ALA H 1 1
7 10904 1 1 26 ALA HA H -14.788 -2.734 -1.185 1.00 . A A . 26 ALA HA 1 1
7 10905 1 1 26 ALA HB1 H -14.715 -4.161 0.904 1.00 . A A . 26 ALA HB1 1 1
7 10906 1 1 26 ALA HB2 H -16.007 -4.509 -0.247 1.00 . A A . 26 ALA HB2 1 1
7 10907 1 1 26 ALA HB3 H -16.352 -3.587 1.218 1.00 . A A . 26 ALA HB3 1 1
7 10908 1 1 26 ALA N N -14.447 -1.660 0.548 1.00 . A A . 26 ALA N 1 1
7 10909 1 1 26 ALA O O -17.664 -2.404 -0.780 1.00 . A A . 26 ALA O 1 1
7 10910 1 1 27 GLU C C -18.259 0.125 -2.340 1.00 . A A . 27 GLU C 1 1
7 10911 1 1 27 GLU CA C -17.656 0.378 -0.969 1.00 . A A . 27 GLU CA 1 1
7 10912 1 1 27 GLU CB C -17.239 1.832 -0.839 1.00 . A A . 27 GLU CB 1 1
7 10913 1 1 27 GLU CD C -18.349 2.338 1.374 1.00 . A A . 27 GLU CD 1 1
7 10914 1 1 27 GLU CG C -17.044 2.249 0.605 1.00 . A A . 27 GLU CG 1 1
7 10915 1 1 27 GLU H H -15.647 -0.075 -0.513 1.00 . A A . 27 GLU H 1 1
7 10916 1 1 27 GLU HA H -18.407 0.177 -0.226 1.00 . A A . 27 GLU HA 1 1
7 10917 1 1 27 GLU HB2 H -16.308 1.977 -1.364 1.00 . A A . 27 GLU HB2 1 1
7 10918 1 1 27 GLU HB3 H -17.994 2.456 -1.283 1.00 . A A . 27 GLU HB3 1 1
7 10919 1 1 27 GLU HG2 H -16.418 1.511 1.086 1.00 . A A . 27 GLU HG2 1 1
7 10920 1 1 27 GLU HG3 H -16.558 3.211 0.630 1.00 . A A . 27 GLU HG3 1 1
7 10921 1 1 27 GLU N N -16.518 -0.480 -0.681 1.00 . A A . 27 GLU N 1 1
7 10922 1 1 27 GLU O O -19.469 0.258 -2.522 1.00 . A A . 27 GLU O 1 1
7 10923 1 1 27 GLU OE1 O -19.415 2.091 0.772 1.00 . A A . 27 GLU OE1 1 1
7 10924 1 1 27 GLU OE2 O -18.303 2.657 2.580 1.00 . A A . 27 GLU OE2 1 1
7 10925 1 1 28 ASP C C -16.990 -1.313 -5.466 1.00 . A A . 28 ASP C 1 1
7 10926 1 1 28 ASP CA C -17.920 -0.439 -4.657 1.00 . A A . 28 ASP CA 1 1
7 10927 1 1 28 ASP CB C -18.104 0.898 -5.342 1.00 . A A . 28 ASP CB 1 1
7 10928 1 1 28 ASP CG C -19.107 0.848 -6.478 1.00 . A A . 28 ASP CG 1 1
7 10929 1 1 28 ASP H H -16.468 -0.284 -3.125 1.00 . A A . 28 ASP H 1 1
7 10930 1 1 28 ASP HA H -18.870 -0.934 -4.580 1.00 . A A . 28 ASP HA 1 1
7 10931 1 1 28 ASP HB2 H -18.429 1.614 -4.605 1.00 . A A . 28 ASP HB2 1 1
7 10932 1 1 28 ASP HB3 H -17.153 1.210 -5.741 1.00 . A A . 28 ASP HB3 1 1
7 10933 1 1 28 ASP N N -17.424 -0.211 -3.311 1.00 . A A . 28 ASP N 1 1
7 10934 1 1 28 ASP O O -16.620 -0.988 -6.595 1.00 . A A . 28 ASP O 1 1
7 10935 1 1 28 ASP OD1 O -19.658 -0.242 -6.738 1.00 . A A . 28 ASP OD1 1 1
7 10936 1 1 28 ASP OD2 O -19.341 1.900 -7.109 1.00 . A A . 28 ASP OD2 1 1
7 10937 1 1 29 GLY C C -14.448 -2.733 -5.938 1.00 . A A . 29 GLY C 1 1
7 10938 1 1 29 GLY CA C -15.753 -3.365 -5.532 1.00 . A A . 29 GLY CA 1 1
7 10939 1 1 29 GLY H H -16.968 -2.616 -3.985 1.00 . A A . 29 GLY H 1 1
7 10940 1 1 29 GLY HA2 H -15.553 -4.176 -4.857 1.00 . A A . 29 GLY HA2 1 1
7 10941 1 1 29 GLY HA3 H -16.246 -3.751 -6.411 1.00 . A A . 29 GLY HA3 1 1
7 10942 1 1 29 GLY N N -16.629 -2.428 -4.876 1.00 . A A . 29 GLY N 1 1
7 10943 1 1 29 GLY O O -14.033 -2.837 -7.093 1.00 . A A . 29 GLY O 1 1
7 10944 1 1 30 HIS C C -11.397 -2.422 -5.333 1.00 . A A . 30 HIS C 1 1
7 10945 1 1 30 HIS CA C -12.536 -1.412 -5.260 1.00 . A A . 30 HIS CA 1 1
7 10946 1 1 30 HIS CB C -12.242 -0.328 -4.219 1.00 . A A . 30 HIS CB 1 1
7 10947 1 1 30 HIS CD2 C -14.039 1.427 -3.535 1.00 . A A . 30 HIS CD2 1 1
7 10948 1 1 30 HIS CE1 C -14.029 2.613 -5.379 1.00 . A A . 30 HIS CE1 1 1
7 10949 1 1 30 HIS CG C -13.129 0.871 -4.372 1.00 . A A . 30 HIS CG 1 1
7 10950 1 1 30 HIS H H -14.188 -2.015 -4.092 1.00 . A A . 30 HIS H 1 1
7 10951 1 1 30 HIS HA H -12.630 -0.941 -6.223 1.00 . A A . 30 HIS HA 1 1
7 10952 1 1 30 HIS HB2 H -12.379 -0.731 -3.224 1.00 . A A . 30 HIS HB2 1 1
7 10953 1 1 30 HIS HB3 H -11.218 -0.001 -4.332 1.00 . A A . 30 HIS HB3 1 1
7 10954 1 1 30 HIS HD1 H -12.597 1.492 -6.314 1.00 . A A . 30 HIS HD1 1 1
7 10955 1 1 30 HIS HD2 H -14.280 1.098 -2.539 1.00 . A A . 30 HIS HD2 1 1
7 10956 1 1 30 HIS HE1 H -14.251 3.372 -6.114 1.00 . A A . 30 HIS HE1 1 1
7 10957 1 1 30 HIS HE2 H -15.333 3.048 -3.862 1.00 . A A . 30 HIS HE2 1 1
7 10958 1 1 30 HIS N N -13.802 -2.068 -4.990 1.00 . A A . 30 HIS N 1 1
7 10959 1 1 30 HIS ND1 N -13.149 1.639 -5.517 1.00 . A A . 30 HIS ND1 1 1
7 10960 1 1 30 HIS NE2 N -14.584 2.506 -4.187 1.00 . A A . 30 HIS NE2 1 1
7 10961 1 1 30 HIS O O -10.326 -2.216 -4.763 1.00 . A A . 30 HIS O 1 1
7 10962 1 1 31 ASP C C -9.358 -3.989 -6.831 1.00 . A A . 31 ASP C 1 1
7 10963 1 1 31 ASP CA C -10.640 -4.563 -6.231 1.00 . A A . 31 ASP CA 1 1
7 10964 1 1 31 ASP CB C -11.192 -5.670 -7.133 1.00 . A A . 31 ASP CB 1 1
7 10965 1 1 31 ASP CG C -10.177 -6.766 -7.393 1.00 . A A . 31 ASP CG 1 1
7 10966 1 1 31 ASP H H -12.513 -3.612 -6.486 1.00 . A A . 31 ASP H 1 1
7 10967 1 1 31 ASP HA H -10.418 -4.977 -5.259 1.00 . A A . 31 ASP HA 1 1
7 10968 1 1 31 ASP HB2 H -12.057 -6.111 -6.663 1.00 . A A . 31 ASP HB2 1 1
7 10969 1 1 31 ASP HB3 H -11.482 -5.242 -8.080 1.00 . A A . 31 ASP HB3 1 1
7 10970 1 1 31 ASP N N -11.639 -3.513 -6.054 1.00 . A A . 31 ASP N 1 1
7 10971 1 1 31 ASP O O -8.284 -4.577 -6.706 1.00 . A A . 31 ASP O 1 1
7 10972 1 1 31 ASP OD1 O -9.682 -7.362 -6.414 1.00 . A A . 31 ASP OD1 1 1
7 10973 1 1 31 ASP OD2 O -9.880 -7.032 -8.576 1.00 . A A . 31 ASP OD2 1 1
7 10974 1 1 32 ASP C C -7.372 -1.739 -7.004 1.00 . A A . 32 ASP C 1 1
7 10975 1 1 32 ASP CA C -8.339 -2.155 -8.076 1.00 . A A . 32 ASP CA 1 1
7 10976 1 1 32 ASP CB C -8.795 -0.937 -8.884 1.00 . A A . 32 ASP CB 1 1
7 10977 1 1 32 ASP CG C -9.753 -1.305 -10.000 1.00 . A A . 32 ASP CG 1 1
7 10978 1 1 32 ASP H H -10.362 -2.404 -7.512 1.00 . A A . 32 ASP H 1 1
7 10979 1 1 32 ASP HA H -7.836 -2.846 -8.722 1.00 . A A . 32 ASP HA 1 1
7 10980 1 1 32 ASP HB2 H -9.291 -0.242 -8.224 1.00 . A A . 32 ASP HB2 1 1
7 10981 1 1 32 ASP HB3 H -7.932 -0.458 -9.319 1.00 . A A . 32 ASP HB3 1 1
7 10982 1 1 32 ASP N N -9.482 -2.829 -7.468 1.00 . A A . 32 ASP N 1 1
7 10983 1 1 32 ASP O O -6.160 -1.718 -7.209 1.00 . A A . 32 ASP O 1 1
7 10984 1 1 32 ASP OD1 O -10.831 -1.860 -9.698 1.00 . A A . 32 ASP OD1 1 1
7 10985 1 1 32 ASP OD2 O -9.427 -1.038 -11.175 1.00 . A A . 32 ASP OD2 1 1
7 10986 1 1 33 VAL C C -6.201 -2.124 -4.294 1.00 . A A . 33 VAL C 1 1
7 10987 1 1 33 VAL CA C -7.128 -1.007 -4.737 1.00 . A A . 33 VAL CA 1 1
7 10988 1 1 33 VAL CB C -8.017 -0.605 -3.577 1.00 . A A . 33 VAL CB 1 1
7 10989 1 1 33 VAL CG1 C -7.169 -0.123 -2.415 1.00 . A A . 33 VAL CG1 1 1
7 10990 1 1 33 VAL CG2 C -8.999 0.453 -4.032 1.00 . A A . 33 VAL CG2 1 1
7 10991 1 1 33 VAL H H -8.893 -1.460 -5.759 1.00 . A A . 33 VAL H 1 1
7 10992 1 1 33 VAL HA H -6.549 -0.156 -5.039 1.00 . A A . 33 VAL HA 1 1
7 10993 1 1 33 VAL HB H -8.578 -1.475 -3.265 1.00 . A A . 33 VAL HB 1 1
7 10994 1 1 33 VAL HG11 H -6.162 -0.516 -2.513 1.00 . A A . 33 VAL HG11 1 1
7 10995 1 1 33 VAL HG12 H -7.603 -0.471 -1.490 1.00 . A A . 33 VAL HG12 1 1
7 10996 1 1 33 VAL HG13 H -7.139 0.957 -2.414 1.00 . A A . 33 VAL HG13 1 1
7 10997 1 1 33 VAL HG21 H -8.587 1.432 -3.844 1.00 . A A . 33 VAL HG21 1 1
7 10998 1 1 33 VAL HG22 H -9.927 0.341 -3.491 1.00 . A A . 33 VAL HG22 1 1
7 10999 1 1 33 VAL HG23 H -9.182 0.335 -5.093 1.00 . A A . 33 VAL HG23 1 1
7 11000 1 1 33 VAL N N -7.921 -1.417 -5.856 1.00 . A A . 33 VAL N 1 1
7 11001 1 1 33 VAL O O -5.006 -1.914 -4.131 1.00 . A A . 33 VAL O 1 1
7 11002 1 1 34 GLY C C -4.986 -4.822 -4.810 1.00 . A A . 34 GLY C 1 1
7 11003 1 1 34 GLY CA C -5.956 -4.453 -3.721 1.00 . A A . 34 GLY CA 1 1
7 11004 1 1 34 GLY H H -7.722 -3.427 -4.278 1.00 . A A . 34 GLY H 1 1
7 11005 1 1 34 GLY HA2 H -5.404 -4.205 -2.828 1.00 . A A . 34 GLY HA2 1 1
7 11006 1 1 34 GLY HA3 H -6.595 -5.292 -3.516 1.00 . A A . 34 GLY HA3 1 1
7 11007 1 1 34 GLY N N -6.761 -3.316 -4.118 1.00 . A A . 34 GLY N 1 1
7 11008 1 1 34 GLY O O -3.908 -5.346 -4.547 1.00 . A A . 34 GLY O 1 1
7 11009 1 1 35 GLN C C -3.330 -3.880 -7.170 1.00 . A A . 35 GLN C 1 1
7 11010 1 1 35 GLN CA C -4.541 -4.797 -7.192 1.00 . A A . 35 GLN CA 1 1
7 11011 1 1 35 GLN CB C -5.364 -4.645 -8.475 1.00 . A A . 35 GLN CB 1 1
7 11012 1 1 35 GLN CD C -5.342 -4.130 -10.958 1.00 . A A . 35 GLN CD 1 1
7 11013 1 1 35 GLN CG C -4.607 -4.024 -9.633 1.00 . A A . 35 GLN CG 1 1
7 11014 1 1 35 GLN H H -6.245 -4.097 -6.179 1.00 . A A . 35 GLN H 1 1
7 11015 1 1 35 GLN HA H -4.197 -5.807 -7.108 1.00 . A A . 35 GLN HA 1 1
7 11016 1 1 35 GLN HB2 H -5.709 -5.619 -8.783 1.00 . A A . 35 GLN HB2 1 1
7 11017 1 1 35 GLN HB3 H -6.222 -4.024 -8.262 1.00 . A A . 35 GLN HB3 1 1
7 11018 1 1 35 GLN HE21 H -6.912 -4.972 -10.071 1.00 . A A . 35 GLN HE21 1 1
7 11019 1 1 35 GLN HE22 H -7.046 -4.748 -11.775 1.00 . A A . 35 GLN HE22 1 1
7 11020 1 1 35 GLN HG2 H -4.460 -2.979 -9.411 1.00 . A A . 35 GLN HG2 1 1
7 11021 1 1 35 GLN HG3 H -3.650 -4.514 -9.724 1.00 . A A . 35 GLN HG3 1 1
7 11022 1 1 35 GLN N N -5.376 -4.527 -6.042 1.00 . A A . 35 GLN N 1 1
7 11023 1 1 35 GLN NE2 N -6.556 -4.672 -10.931 1.00 . A A . 35 GLN NE2 1 1
7 11024 1 1 35 GLN O O -2.216 -4.288 -7.500 1.00 . A A . 35 GLN O 1 1
7 11025 1 1 35 GLN OE1 O -4.824 -3.723 -11.997 1.00 . A A . 35 GLN OE1 1 1
7 11026 1 1 36 ARG C C -1.684 -2.027 -5.364 1.00 . A A . 36 ARG C 1 1
7 11027 1 1 36 ARG CA C -2.495 -1.684 -6.600 1.00 . A A . 36 ARG CA 1 1
7 11028 1 1 36 ARG CB C -3.069 -0.273 -6.472 1.00 . A A . 36 ARG CB 1 1
7 11029 1 1 36 ARG CD C -3.007 0.375 -8.860 1.00 . A A . 36 ARG CD 1 1
7 11030 1 1 36 ARG CG C -3.898 0.161 -7.660 1.00 . A A . 36 ARG CG 1 1
7 11031 1 1 36 ARG CZ C -4.703 0.112 -10.632 1.00 . A A . 36 ARG CZ 1 1
7 11032 1 1 36 ARG H H -4.443 -2.408 -6.449 1.00 . A A . 36 ARG H 1 1
7 11033 1 1 36 ARG HA H -1.878 -1.749 -7.472 1.00 . A A . 36 ARG HA 1 1
7 11034 1 1 36 ARG HB2 H -3.684 -0.222 -5.588 1.00 . A A . 36 ARG HB2 1 1
7 11035 1 1 36 ARG HB3 H -2.250 0.419 -6.376 1.00 . A A . 36 ARG HB3 1 1
7 11036 1 1 36 ARG HD2 H -2.273 1.116 -8.602 1.00 . A A . 36 ARG HD2 1 1
7 11037 1 1 36 ARG HD3 H -2.508 -0.552 -9.080 1.00 . A A . 36 ARG HD3 1 1
7 11038 1 1 36 ARG HE H -3.519 1.701 -10.408 1.00 . A A . 36 ARG HE 1 1
7 11039 1 1 36 ARG HG2 H -4.622 -0.606 -7.888 1.00 . A A . 36 ARG HG2 1 1
7 11040 1 1 36 ARG HG3 H -4.403 1.084 -7.423 1.00 . A A . 36 ARG HG3 1 1
7 11041 1 1 36 ARG HH11 H -4.571 -1.453 -9.362 1.00 . A A . 36 ARG HH11 1 1
7 11042 1 1 36 ARG HH12 H -5.756 -1.612 -10.613 1.00 . A A . 36 ARG HH12 1 1
7 11043 1 1 36 ARG HH21 H -5.076 1.496 -12.056 1.00 . A A . 36 ARG HH21 1 1
7 11044 1 1 36 ARG HH22 H -6.043 0.062 -12.144 1.00 . A A . 36 ARG HH22 1 1
7 11045 1 1 36 ARG N N -3.553 -2.653 -6.728 1.00 . A A . 36 ARG N 1 1
7 11046 1 1 36 ARG NE N -3.747 0.823 -10.039 1.00 . A A . 36 ARG NE 1 1
7 11047 1 1 36 ARG NH1 N -5.038 -1.082 -10.164 1.00 . A A . 36 ARG NH1 1 1
7 11048 1 1 36 ARG NH2 N -5.326 0.597 -11.698 1.00 . A A . 36 ARG NH2 1 1
7 11049 1 1 36 ARG O O -0.456 -2.045 -5.385 1.00 . A A . 36 ARG O 1 1
7 11050 1 1 37 LEU C C -0.911 -3.866 -3.164 1.00 . A A . 37 LEU C 1 1
7 11051 1 1 37 LEU CA C -1.867 -2.703 -3.034 1.00 . A A . 37 LEU CA 1 1
7 11052 1 1 37 LEU CB C -3.032 -3.084 -2.155 1.00 . A A . 37 LEU CB 1 1
7 11053 1 1 37 LEU CD1 C -4.796 -2.349 -0.553 1.00 . A A . 37 LEU CD1 1 1
7 11054 1 1 37 LEU CD2 C -2.443 -1.533 -0.347 1.00 . A A . 37 LEU CD2 1 1
7 11055 1 1 37 LEU CG C -3.535 -1.968 -1.305 1.00 . A A . 37 LEU CG 1 1
7 11056 1 1 37 LEU H H -3.381 -2.306 -4.363 1.00 . A A . 37 LEU H 1 1
7 11057 1 1 37 LEU HA H -1.367 -1.857 -2.602 1.00 . A A . 37 LEU HA 1 1
7 11058 1 1 37 LEU HB2 H -3.832 -3.436 -2.784 1.00 . A A . 37 LEU HB2 1 1
7 11059 1 1 37 LEU HB3 H -2.743 -3.853 -1.533 1.00 . A A . 37 LEU HB3 1 1
7 11060 1 1 37 LEU HD11 H -5.059 -3.369 -0.785 1.00 . A A . 37 LEU HD11 1 1
7 11061 1 1 37 LEU HD12 H -5.604 -1.691 -0.845 1.00 . A A . 37 LEU HD12 1 1
7 11062 1 1 37 LEU HD13 H -4.623 -2.256 0.510 1.00 . A A . 37 LEU HD13 1 1
7 11063 1 1 37 LEU HD21 H -1.541 -1.326 -0.906 1.00 . A A . 37 LEU HD21 1 1
7 11064 1 1 37 LEU HD22 H -2.252 -2.331 0.359 1.00 . A A . 37 LEU HD22 1 1
7 11065 1 1 37 LEU HD23 H -2.754 -0.647 0.183 1.00 . A A . 37 LEU HD23 1 1
7 11066 1 1 37 LEU HG H -3.757 -1.172 -1.957 1.00 . A A . 37 LEU HG 1 1
7 11067 1 1 37 LEU N N -2.415 -2.325 -4.297 1.00 . A A . 37 LEU N 1 1
7 11068 1 1 37 LEU O O 0.193 -3.848 -2.620 1.00 . A A . 37 LEU O 1 1
7 11069 1 1 38 GLU C C 0.670 -5.703 -4.903 1.00 . A A . 38 GLU C 1 1
7 11070 1 1 38 GLU CA C -0.545 -6.057 -4.092 1.00 . A A . 38 GLU CA 1 1
7 11071 1 1 38 GLU CB C -1.357 -7.124 -4.810 1.00 . A A . 38 GLU CB 1 1
7 11072 1 1 38 GLU CD C -1.389 -9.498 -5.671 1.00 . A A . 38 GLU CD 1 1
7 11073 1 1 38 GLU CG C -0.742 -8.511 -4.723 1.00 . A A . 38 GLU CG 1 1
7 11074 1 1 38 GLU H H -2.240 -4.829 -4.290 1.00 . A A . 38 GLU H 1 1
7 11075 1 1 38 GLU HA H -0.236 -6.413 -3.136 1.00 . A A . 38 GLU HA 1 1
7 11076 1 1 38 GLU HB2 H -2.340 -7.150 -4.378 1.00 . A A . 38 GLU HB2 1 1
7 11077 1 1 38 GLU HB3 H -1.442 -6.854 -5.854 1.00 . A A . 38 GLU HB3 1 1
7 11078 1 1 38 GLU HG2 H 0.309 -8.441 -4.960 1.00 . A A . 38 GLU HG2 1 1
7 11079 1 1 38 GLU HG3 H -0.858 -8.877 -3.715 1.00 . A A . 38 GLU HG3 1 1
7 11080 1 1 38 GLU N N -1.351 -4.878 -3.886 1.00 . A A . 38 GLU N 1 1
7 11081 1 1 38 GLU O O 1.801 -5.989 -4.524 1.00 . A A . 38 GLU O 1 1
7 11082 1 1 38 GLU OE1 O -2.596 -9.773 -5.510 1.00 . A A . 38 GLU OE1 1 1
7 11083 1 1 38 GLU OE2 O -0.689 -9.996 -6.578 1.00 . A A . 38 GLU OE2 1 1
7 11084 1 1 39 SER C C 2.554 -3.923 -6.103 1.00 . A A . 39 SER C 1 1
7 11085 1 1 39 SER CA C 1.463 -4.603 -6.909 1.00 . A A . 39 SER CA 1 1
7 11086 1 1 39 SER CB C 0.899 -3.626 -7.938 1.00 . A A . 39 SER CB 1 1
7 11087 1 1 39 SER H H -0.530 -4.860 -6.217 1.00 . A A . 39 SER H 1 1
7 11088 1 1 39 SER HA H 1.877 -5.463 -7.415 1.00 . A A . 39 SER HA 1 1
7 11089 1 1 39 SER HB2 H 0.038 -4.066 -8.412 1.00 . A A . 39 SER HB2 1 1
7 11090 1 1 39 SER HB3 H 0.604 -2.715 -7.439 1.00 . A A . 39 SER HB3 1 1
7 11091 1 1 39 SER HG H 2.732 -3.585 -8.627 1.00 . A A . 39 SER HG 1 1
7 11092 1 1 39 SER N N 0.408 -5.053 -6.010 1.00 . A A . 39 SER N 1 1
7 11093 1 1 39 SER O O 3.737 -4.184 -6.289 1.00 . A A . 39 SER O 1 1
7 11094 1 1 39 SER OG O 1.863 -3.310 -8.927 1.00 . A A . 39 SER OG 1 1
7 11095 1 1 40 LEU C C 4.023 -3.305 -3.677 1.00 . A A . 40 LEU C 1 1
7 11096 1 1 40 LEU CA C 3.039 -2.354 -4.325 1.00 . A A . 40 LEU CA 1 1
7 11097 1 1 40 LEU CB C 2.246 -1.649 -3.236 1.00 . A A . 40 LEU CB 1 1
7 11098 1 1 40 LEU CD1 C 0.576 0.056 -2.518 1.00 . A A . 40 LEU CD1 1 1
7 11099 1 1 40 LEU CD2 C 2.232 0.607 -4.306 1.00 . A A . 40 LEU CD2 1 1
7 11100 1 1 40 LEU CG C 1.377 -0.484 -3.691 1.00 . A A . 40 LEU CG 1 1
7 11101 1 1 40 LEU H H 1.182 -2.915 -5.075 1.00 . A A . 40 LEU H 1 1
7 11102 1 1 40 LEU HA H 3.566 -1.626 -4.910 1.00 . A A . 40 LEU HA 1 1
7 11103 1 1 40 LEU HB2 H 1.606 -2.378 -2.761 1.00 . A A . 40 LEU HB2 1 1
7 11104 1 1 40 LEU HB3 H 2.939 -1.288 -2.507 1.00 . A A . 40 LEU HB3 1 1
7 11105 1 1 40 LEU HD11 H 0.777 -0.546 -1.643 1.00 . A A . 40 LEU HD11 1 1
7 11106 1 1 40 LEU HD12 H -0.477 0.014 -2.751 1.00 . A A . 40 LEU HD12 1 1
7 11107 1 1 40 LEU HD13 H 0.863 1.081 -2.325 1.00 . A A . 40 LEU HD13 1 1
7 11108 1 1 40 LEU HD21 H 2.539 1.300 -3.536 1.00 . A A . 40 LEU HD21 1 1
7 11109 1 1 40 LEU HD22 H 1.660 1.133 -5.055 1.00 . A A . 40 LEU HD22 1 1
7 11110 1 1 40 LEU HD23 H 3.109 0.166 -4.765 1.00 . A A . 40 LEU HD23 1 1
7 11111 1 1 40 LEU HG H 0.682 -0.829 -4.441 1.00 . A A . 40 LEU HG 1 1
7 11112 1 1 40 LEU N N 2.132 -3.065 -5.186 1.00 . A A . 40 LEU N 1 1
7 11113 1 1 40 LEU O O 5.236 -3.117 -3.757 1.00 . A A . 40 LEU O 1 1
7 11114 1 1 41 LEU C C 5.009 -6.249 -3.261 1.00 . A A . 41 LEU C 1 1
7 11115 1 1 41 LEU CA C 4.299 -5.298 -2.329 1.00 . A A . 41 LEU CA 1 1
7 11116 1 1 41 LEU CB C 3.451 -6.095 -1.393 1.00 . A A . 41 LEU CB 1 1
7 11117 1 1 41 LEU CD1 C 2.609 -6.515 0.906 1.00 . A A . 41 LEU CD1 1 1
7 11118 1 1 41 LEU CD2 C 4.856 -5.503 0.590 1.00 . A A . 41 LEU CD2 1 1
7 11119 1 1 41 LEU CG C 3.442 -5.594 0.044 1.00 . A A . 41 LEU CG 1 1
7 11120 1 1 41 LEU H H 2.499 -4.401 -2.979 1.00 . A A . 41 LEU H 1 1
7 11121 1 1 41 LEU HA H 5.024 -4.768 -1.752 1.00 . A A . 41 LEU HA 1 1
7 11122 1 1 41 LEU HB2 H 2.458 -6.070 -1.774 1.00 . A A . 41 LEU HB2 1 1
7 11123 1 1 41 LEU HB3 H 3.795 -7.109 -1.411 1.00 . A A . 41 LEU HB3 1 1
7 11124 1 1 41 LEU HD11 H 3.140 -7.446 1.042 1.00 . A A . 41 LEU HD11 1 1
7 11125 1 1 41 LEU HD12 H 1.663 -6.705 0.422 1.00 . A A . 41 LEU HD12 1 1
7 11126 1 1 41 LEU HD13 H 2.439 -6.054 1.865 1.00 . A A . 41 LEU HD13 1 1
7 11127 1 1 41 LEU HD21 H 5.561 -5.492 -0.233 1.00 . A A . 41 LEU HD21 1 1
7 11128 1 1 41 LEU HD22 H 5.049 -6.357 1.223 1.00 . A A . 41 LEU HD22 1 1
7 11129 1 1 41 LEU HD23 H 4.961 -4.596 1.166 1.00 . A A . 41 LEU HD23 1 1
7 11130 1 1 41 LEU HG H 3.011 -4.603 0.072 1.00 . A A . 41 LEU HG 1 1
7 11131 1 1 41 LEU N N 3.483 -4.319 -3.017 1.00 . A A . 41 LEU N 1 1
7 11132 1 1 41 LEU O O 6.217 -6.398 -3.192 1.00 . A A . 41 LEU O 1 1
7 11133 1 1 42 ARG C C 6.097 -7.227 -5.652 1.00 . A A . 42 ARG C 1 1
7 11134 1 1 42 ARG CA C 4.868 -7.865 -5.028 1.00 . A A . 42 ARG CA 1 1
7 11135 1 1 42 ARG CB C 3.856 -8.305 -6.097 1.00 . A A . 42 ARG CB 1 1
7 11136 1 1 42 ARG CD C 5.360 -9.121 -7.961 1.00 . A A . 42 ARG CD 1 1
7 11137 1 1 42 ARG CG C 4.294 -9.496 -6.943 1.00 . A A . 42 ARG CG 1 1
7 11138 1 1 42 ARG CZ C 6.694 -10.207 -9.722 1.00 . A A . 42 ARG CZ 1 1
7 11139 1 1 42 ARG H H 3.296 -6.784 -4.124 1.00 . A A . 42 ARG H 1 1
7 11140 1 1 42 ARG HA H 5.181 -8.715 -4.437 1.00 . A A . 42 ARG HA 1 1
7 11141 1 1 42 ARG HB2 H 2.930 -8.567 -5.608 1.00 . A A . 42 ARG HB2 1 1
7 11142 1 1 42 ARG HB3 H 3.675 -7.473 -6.761 1.00 . A A . 42 ARG HB3 1 1
7 11143 1 1 42 ARG HD2 H 4.974 -8.337 -8.596 1.00 . A A . 42 ARG HD2 1 1
7 11144 1 1 42 ARG HD3 H 6.231 -8.762 -7.437 1.00 . A A . 42 ARG HD3 1 1
7 11145 1 1 42 ARG HE H 5.268 -11.103 -8.654 1.00 . A A . 42 ARG HE 1 1
7 11146 1 1 42 ARG HG2 H 4.691 -10.259 -6.290 1.00 . A A . 42 ARG HG2 1 1
7 11147 1 1 42 ARG HG3 H 3.433 -9.884 -7.468 1.00 . A A . 42 ARG HG3 1 1
7 11148 1 1 42 ARG HH11 H 7.154 -8.267 -9.388 1.00 . A A . 42 ARG HH11 1 1
7 11149 1 1 42 ARG HH12 H 8.077 -9.045 -10.629 1.00 . A A . 42 ARG HH12 1 1
7 11150 1 1 42 ARG HH21 H 6.477 -12.135 -10.287 1.00 . A A . 42 ARG HH21 1 1
7 11151 1 1 42 ARG HH22 H 7.691 -11.243 -11.142 1.00 . A A . 42 ARG HH22 1 1
7 11152 1 1 42 ARG N N 4.263 -6.918 -4.117 1.00 . A A . 42 ARG N 1 1
7 11153 1 1 42 ARG NE N 5.744 -10.259 -8.793 1.00 . A A . 42 ARG NE 1 1
7 11154 1 1 42 ARG NH1 N 7.363 -9.080 -9.930 1.00 . A A . 42 ARG NH1 1 1
7 11155 1 1 42 ARG NH2 N 6.977 -11.283 -10.442 1.00 . A A . 42 ARG NH2 1 1
7 11156 1 1 42 ARG O O 7.075 -7.902 -5.971 1.00 . A A . 42 ARG O 1 1
7 11157 1 1 43 ARG C C 8.118 -4.816 -5.158 1.00 . A A . 43 ARG C 1 1
7 11158 1 1 43 ARG CA C 7.165 -5.156 -6.293 1.00 . A A . 43 ARG CA 1 1
7 11159 1 1 43 ARG CB C 6.698 -3.881 -7.002 1.00 . A A . 43 ARG CB 1 1
7 11160 1 1 43 ARG CD C 6.371 -5.114 -9.178 1.00 . A A . 43 ARG CD 1 1
7 11161 1 1 43 ARG CG C 5.771 -4.132 -8.185 1.00 . A A . 43 ARG CG 1 1
7 11162 1 1 43 ARG CZ C 5.865 -6.036 -11.403 1.00 . A A . 43 ARG CZ 1 1
7 11163 1 1 43 ARG H H 5.263 -5.430 -5.450 1.00 . A A . 43 ARG H 1 1
7 11164 1 1 43 ARG HA H 7.666 -5.787 -6.995 1.00 . A A . 43 ARG HA 1 1
7 11165 1 1 43 ARG HB2 H 6.174 -3.260 -6.291 1.00 . A A . 43 ARG HB2 1 1
7 11166 1 1 43 ARG HB3 H 7.564 -3.346 -7.360 1.00 . A A . 43 ARG HB3 1 1
7 11167 1 1 43 ARG HD2 H 7.351 -4.766 -9.466 1.00 . A A . 43 ARG HD2 1 1
7 11168 1 1 43 ARG HD3 H 6.455 -6.078 -8.698 1.00 . A A . 43 ARG HD3 1 1
7 11169 1 1 43 ARG HE H 4.709 -4.747 -10.412 1.00 . A A . 43 ARG HE 1 1
7 11170 1 1 43 ARG HG2 H 4.840 -4.535 -7.820 1.00 . A A . 43 ARG HG2 1 1
7 11171 1 1 43 ARG HG3 H 5.587 -3.196 -8.689 1.00 . A A . 43 ARG HG3 1 1
7 11172 1 1 43 ARG HH11 H 7.606 -6.674 -10.599 1.00 . A A . 43 ARG HH11 1 1
7 11173 1 1 43 ARG HH12 H 7.229 -7.320 -12.162 1.00 . A A . 43 ARG HH12 1 1
7 11174 1 1 43 ARG HH21 H 4.206 -5.592 -12.468 1.00 . A A . 43 ARG HH21 1 1
7 11175 1 1 43 ARG HH22 H 5.298 -6.704 -13.224 1.00 . A A . 43 ARG HH22 1 1
7 11176 1 1 43 ARG N N 6.050 -5.907 -5.767 1.00 . A A . 43 ARG N 1 1
7 11177 1 1 43 ARG NE N 5.545 -5.257 -10.374 1.00 . A A . 43 ARG NE 1 1
7 11178 1 1 43 ARG NH1 N 6.993 -6.733 -11.386 1.00 . A A . 43 ARG NH1 1 1
7 11179 1 1 43 ARG NH2 N 5.056 -6.118 -12.451 1.00 . A A . 43 ARG NH2 1 1
7 11180 1 1 43 ARG O O 9.335 -4.809 -5.329 1.00 . A A . 43 ARG O 1 1
7 11181 1 1 44 TRP C C 9.079 -5.446 -2.303 1.00 . A A . 44 TRP C 1 1
7 11182 1 1 44 TRP CA C 8.305 -4.228 -2.801 1.00 . A A . 44 TRP CA 1 1
7 11183 1 1 44 TRP CB C 7.361 -3.746 -1.714 1.00 . A A . 44 TRP CB 1 1
7 11184 1 1 44 TRP CD1 C 7.843 -4.019 0.741 1.00 . A A . 44 TRP CD1 1 1
7 11185 1 1 44 TRP CD2 C 9.107 -2.454 -0.233 1.00 . A A . 44 TRP CD2 1 1
7 11186 1 1 44 TRP CE2 C 9.446 -2.520 1.130 1.00 . A A . 44 TRP CE2 1 1
7 11187 1 1 44 TRP CE3 C 9.783 -1.533 -1.046 1.00 . A A . 44 TRP CE3 1 1
7 11188 1 1 44 TRP CG C 8.066 -3.422 -0.448 1.00 . A A . 44 TRP CG 1 1
7 11189 1 1 44 TRP CH2 C 11.061 -0.829 0.879 1.00 . A A . 44 TRP CH2 1 1
7 11190 1 1 44 TRP CZ2 C 10.425 -1.712 1.691 1.00 . A A . 44 TRP CZ2 1 1
7 11191 1 1 44 TRP CZ3 C 10.752 -0.733 -0.467 1.00 . A A . 44 TRP CZ3 1 1
7 11192 1 1 44 TRP H H 6.567 -4.591 -3.910 1.00 . A A . 44 TRP H 1 1
7 11193 1 1 44 TRP HA H 8.992 -3.441 -3.039 1.00 . A A . 44 TRP HA 1 1
7 11194 1 1 44 TRP HB2 H 6.829 -2.867 -2.053 1.00 . A A . 44 TRP HB2 1 1
7 11195 1 1 44 TRP HB3 H 6.645 -4.529 -1.501 1.00 . A A . 44 TRP HB3 1 1
7 11196 1 1 44 TRP HD1 H 7.116 -4.799 0.880 1.00 . A A . 44 TRP HD1 1 1
7 11197 1 1 44 TRP HE1 H 8.666 -3.730 2.654 1.00 . A A . 44 TRP HE1 1 1
7 11198 1 1 44 TRP HE3 H 9.562 -1.437 -2.102 1.00 . A A . 44 TRP HE3 1 1
7 11199 1 1 44 TRP HH2 H 11.819 -0.170 1.275 1.00 . A A . 44 TRP HH2 1 1
7 11200 1 1 44 TRP HZ2 H 10.684 -1.773 2.735 1.00 . A A . 44 TRP HZ2 1 1
7 11201 1 1 44 TRP HZ3 H 11.288 -0.019 -1.054 1.00 . A A . 44 TRP HZ3 1 1
7 11202 1 1 44 TRP N N 7.542 -4.551 -3.986 1.00 . A A . 44 TRP N 1 1
7 11203 1 1 44 TRP NE1 N 8.654 -3.476 1.706 1.00 . A A . 44 TRP NE1 1 1
7 11204 1 1 44 TRP O O 10.306 -5.421 -2.212 1.00 . A A . 44 TRP O 1 1
7 11205 1 1 45 ASN C C 9.998 -8.273 -2.451 1.00 . A A . 45 ASN C 1 1
7 11206 1 1 45 ASN CA C 8.940 -7.743 -1.494 1.00 . A A . 45 ASN CA 1 1
7 11207 1 1 45 ASN CB C 7.840 -8.777 -1.279 1.00 . A A . 45 ASN CB 1 1
7 11208 1 1 45 ASN CG C 7.019 -8.501 -0.046 1.00 . A A . 45 ASN CG 1 1
7 11209 1 1 45 ASN H H 7.364 -6.469 -2.074 1.00 . A A . 45 ASN H 1 1
7 11210 1 1 45 ASN HA H 9.408 -7.532 -0.559 1.00 . A A . 45 ASN HA 1 1
7 11211 1 1 45 ASN HB2 H 7.173 -8.758 -2.122 1.00 . A A . 45 ASN HB2 1 1
7 11212 1 1 45 ASN HB3 H 8.276 -9.753 -1.192 1.00 . A A . 45 ASN HB3 1 1
7 11213 1 1 45 ASN HD21 H 5.444 -8.087 -1.182 1.00 . A A . 45 ASN HD21 1 1
7 11214 1 1 45 ASN HD22 H 5.202 -7.968 0.515 1.00 . A A . 45 ASN HD22 1 1
7 11215 1 1 45 ASN N N 8.345 -6.511 -1.982 1.00 . A A . 45 ASN N 1 1
7 11216 1 1 45 ASN ND2 N 5.762 -8.149 -0.257 1.00 . A A . 45 ASN ND2 1 1
7 11217 1 1 45 ASN O O 10.998 -8.858 -2.034 1.00 . A A . 45 ASN O 1 1
7 11218 1 1 45 ASN OD1 O 7.510 -8.587 1.080 1.00 . A A . 45 ASN OD1 1 1
7 11219 1 1 46 SER C C 12.015 -7.767 -4.677 1.00 . A A . 46 SER C 1 1
7 11220 1 1 46 SER CA C 10.687 -8.508 -4.768 1.00 . A A . 46 SER CA 1 1
7 11221 1 1 46 SER CB C 10.073 -8.292 -6.147 1.00 . A A . 46 SER CB 1 1
7 11222 1 1 46 SER H H 8.950 -7.587 -3.983 1.00 . A A . 46 SER H 1 1
7 11223 1 1 46 SER HA H 10.863 -9.562 -4.623 1.00 . A A . 46 SER HA 1 1
7 11224 1 1 46 SER HB2 H 9.152 -8.847 -6.217 1.00 . A A . 46 SER HB2 1 1
7 11225 1 1 46 SER HB3 H 9.874 -7.239 -6.283 1.00 . A A . 46 SER HB3 1 1
7 11226 1 1 46 SER HG H 10.528 -8.606 -8.026 1.00 . A A . 46 SER HG 1 1
7 11227 1 1 46 SER N N 9.764 -8.061 -3.730 1.00 . A A . 46 SER N 1 1
7 11228 1 1 46 SER O O 13.083 -8.379 -4.733 1.00 . A A . 46 SER O 1 1
7 11229 1 1 46 SER OG O 10.949 -8.727 -7.172 1.00 . A A . 46 SER OG 1 1
7 11230 1 1 47 ARG C C 13.985 -6.054 -3.260 1.00 . A A . 47 ARG C 1 1
7 11231 1 1 47 ARG CA C 13.133 -5.621 -4.439 1.00 . A A . 47 ARG CA 1 1
7 11232 1 1 47 ARG CB C 12.741 -4.156 -4.304 1.00 . A A . 47 ARG CB 1 1
7 11233 1 1 47 ARG CD C 11.368 -2.287 -5.234 1.00 . A A . 47 ARG CD 1 1
7 11234 1 1 47 ARG CG C 12.017 -3.622 -5.525 1.00 . A A . 47 ARG CG 1 1
7 11235 1 1 47 ARG CZ C 11.311 -1.396 -7.529 1.00 . A A . 47 ARG CZ 1 1
7 11236 1 1 47 ARG H H 11.058 -6.021 -4.497 1.00 . A A . 47 ARG H 1 1
7 11237 1 1 47 ARG HA H 13.702 -5.750 -5.345 1.00 . A A . 47 ARG HA 1 1
7 11238 1 1 47 ARG HB2 H 12.092 -4.044 -3.447 1.00 . A A . 47 ARG HB2 1 1
7 11239 1 1 47 ARG HB3 H 13.633 -3.566 -4.151 1.00 . A A . 47 ARG HB3 1 1
7 11240 1 1 47 ARG HD2 H 10.650 -2.426 -4.443 1.00 . A A . 47 ARG HD2 1 1
7 11241 1 1 47 ARG HD3 H 12.128 -1.600 -4.907 1.00 . A A . 47 ARG HD3 1 1
7 11242 1 1 47 ARG HE H 9.720 -1.600 -6.342 1.00 . A A . 47 ARG HE 1 1
7 11243 1 1 47 ARG HG2 H 12.728 -3.499 -6.329 1.00 . A A . 47 ARG HG2 1 1
7 11244 1 1 47 ARG HG3 H 11.256 -4.328 -5.819 1.00 . A A . 47 ARG HG3 1 1
7 11245 1 1 47 ARG HH11 H 13.152 -1.921 -6.879 1.00 . A A . 47 ARG HH11 1 1
7 11246 1 1 47 ARG HH12 H 13.085 -1.298 -8.494 1.00 . A A . 47 ARG HH12 1 1
7 11247 1 1 47 ARG HH21 H 9.629 -0.778 -8.465 1.00 . A A . 47 ARG HH21 1 1
7 11248 1 1 47 ARG HH22 H 11.085 -0.648 -9.394 1.00 . A A . 47 ARG HH22 1 1
7 11249 1 1 47 ARG N N 11.940 -6.448 -4.538 1.00 . A A . 47 ARG N 1 1
7 11250 1 1 47 ARG NE N 10.690 -1.730 -6.401 1.00 . A A . 47 ARG NE 1 1
7 11251 1 1 47 ARG NH1 N 12.624 -1.551 -7.643 1.00 . A A . 47 ARG NH1 1 1
7 11252 1 1 47 ARG NH2 N 10.618 -0.901 -8.546 1.00 . A A . 47 ARG NH2 1 1
7 11253 1 1 47 ARG O O 15.215 -6.032 -3.326 1.00 . A A . 47 ARG O 1 1
7 11254 1 1 48 ARG C C 14.971 -8.053 -1.369 1.00 . A A . 48 ARG C 1 1
7 11255 1 1 48 ARG CA C 14.015 -6.932 -0.998 1.00 . A A . 48 ARG CA 1 1
7 11256 1 1 48 ARG CB C 13.005 -7.437 0.027 1.00 . A A . 48 ARG CB 1 1
7 11257 1 1 48 ARG CD C 11.132 -6.914 1.607 1.00 . A A . 48 ARG CD 1 1
7 11258 1 1 48 ARG CG C 12.124 -6.346 0.609 1.00 . A A . 48 ARG CG 1 1
7 11259 1 1 48 ARG CZ C 11.155 -8.166 3.725 1.00 . A A . 48 ARG CZ 1 1
7 11260 1 1 48 ARG H H 12.341 -6.476 -2.207 1.00 . A A . 48 ARG H 1 1
7 11261 1 1 48 ARG HA H 14.572 -6.108 -0.582 1.00 . A A . 48 ARG HA 1 1
7 11262 1 1 48 ARG HB2 H 12.366 -8.166 -0.448 1.00 . A A . 48 ARG HB2 1 1
7 11263 1 1 48 ARG HB3 H 13.537 -7.915 0.828 1.00 . A A . 48 ARG HB3 1 1
7 11264 1 1 48 ARG HD2 H 10.524 -6.109 1.989 1.00 . A A . 48 ARG HD2 1 1
7 11265 1 1 48 ARG HD3 H 10.504 -7.631 1.097 1.00 . A A . 48 ARG HD3 1 1
7 11266 1 1 48 ARG HE H 12.780 -7.590 2.722 1.00 . A A . 48 ARG HE 1 1
7 11267 1 1 48 ARG HG2 H 12.748 -5.620 1.109 1.00 . A A . 48 ARG HG2 1 1
7 11268 1 1 48 ARG HG3 H 11.581 -5.867 -0.191 1.00 . A A . 48 ARG HG3 1 1
7 11269 1 1 48 ARG HH11 H 9.312 -7.720 3.026 1.00 . A A . 48 ARG HH11 1 1
7 11270 1 1 48 ARG HH12 H 9.347 -8.605 4.514 1.00 . A A . 48 ARG HH12 1 1
7 11271 1 1 48 ARG HH21 H 12.836 -8.758 4.677 1.00 . A A . 48 ARG HH21 1 1
7 11272 1 1 48 ARG HH22 H 11.351 -9.195 5.452 1.00 . A A . 48 ARG HH22 1 1
7 11273 1 1 48 ARG N N 13.322 -6.468 -2.188 1.00 . A A . 48 ARG N 1 1
7 11274 1 1 48 ARG NE N 11.800 -7.579 2.722 1.00 . A A . 48 ARG NE 1 1
7 11275 1 1 48 ARG NH1 N 9.829 -8.164 3.758 1.00 . A A . 48 ARG NH1 1 1
7 11276 1 1 48 ARG NH2 N 11.837 -8.755 4.698 1.00 . A A . 48 ARG NH2 1 1
7 11277 1 1 48 ARG O O 16.161 -8.009 -1.059 1.00 . A A . 48 ARG O 1 1
7 11278 1 1 49 ALA C C 16.364 -9.766 -3.370 1.00 . A A . 49 ALA C 1 1
7 11279 1 1 49 ALA CA C 15.200 -10.199 -2.493 1.00 . A A . 49 ALA CA 1 1
7 11280 1 1 49 ALA CB C 14.305 -11.177 -3.241 1.00 . A A . 49 ALA CB 1 1
7 11281 1 1 49 ALA H H 13.470 -9.009 -2.256 1.00 . A A . 49 ALA H 1 1
7 11282 1 1 49 ALA HA H 15.587 -10.691 -1.626 1.00 . A A . 49 ALA HA 1 1
7 11283 1 1 49 ALA HB1 H 14.885 -11.694 -3.991 1.00 . A A . 49 ALA HB1 1 1
7 11284 1 1 49 ALA HB2 H 13.499 -10.636 -3.718 1.00 . A A . 49 ALA HB2 1 1
7 11285 1 1 49 ALA HB3 H 13.895 -11.895 -2.545 1.00 . A A . 49 ALA HB3 1 1
7 11286 1 1 49 ALA N N 14.425 -9.051 -2.047 1.00 . A A . 49 ALA N 1 1
7 11287 1 1 49 ALA O O 17.441 -10.363 -3.338 1.00 . A A . 49 ALA O 1 1
7 11288 1 1 50 ASP C C 18.139 -7.301 -4.293 1.00 . A A . 50 ASP C 1 1
7 11289 1 1 50 ASP CA C 17.151 -8.191 -5.050 1.00 . A A . 50 ASP CA 1 1
7 11290 1 1 50 ASP CB C 16.494 -7.405 -6.188 1.00 . A A . 50 ASP CB 1 1
7 11291 1 1 50 ASP CG C 17.498 -6.925 -7.218 1.00 . A A . 50 ASP CG 1 1
7 11292 1 1 50 ASP H H 15.251 -8.303 -4.119 1.00 . A A . 50 ASP H 1 1
7 11293 1 1 50 ASP HA H 17.692 -9.027 -5.468 1.00 . A A . 50 ASP HA 1 1
7 11294 1 1 50 ASP HB2 H 15.774 -8.039 -6.684 1.00 . A A . 50 ASP HB2 1 1
7 11295 1 1 50 ASP HB3 H 15.989 -6.544 -5.777 1.00 . A A . 50 ASP HB3 1 1
7 11296 1 1 50 ASP N N 16.132 -8.725 -4.151 1.00 . A A . 50 ASP N 1 1
7 11297 1 1 50 ASP O O 18.435 -6.184 -4.718 1.00 . A A . 50 ASP O 1 1
7 11298 1 1 50 ASP OD1 O 18.182 -7.777 -7.823 1.00 . A A . 50 ASP OD1 1 1
7 11299 1 1 50 ASP OD2 O 17.600 -5.697 -7.421 1.00 . A A . 50 ASP OD2 1 1
7 11300 1 1 51 ALA C C 20.825 -6.668 -3.153 1.00 . A A . 51 ALA C 1 1
7 11301 1 1 51 ALA CA C 19.585 -7.055 -2.352 1.00 . A A . 51 ALA CA 1 1
7 11302 1 1 51 ALA CB C 19.980 -7.869 -1.128 1.00 . A A . 51 ALA CB 1 1
7 11303 1 1 51 ALA H H 18.364 -8.690 -2.876 1.00 . A A . 51 ALA H 1 1
7 11304 1 1 51 ALA HA H 19.093 -6.157 -2.011 1.00 . A A . 51 ALA HA 1 1
7 11305 1 1 51 ALA HB1 H 19.619 -8.881 -1.237 1.00 . A A . 51 ALA HB1 1 1
7 11306 1 1 51 ALA HB2 H 19.545 -7.425 -0.245 1.00 . A A . 51 ALA HB2 1 1
7 11307 1 1 51 ALA HB3 H 21.056 -7.879 -1.035 1.00 . A A . 51 ALA HB3 1 1
7 11308 1 1 51 ALA N N 18.640 -7.801 -3.167 1.00 . A A . 51 ALA N 1 1
7 11309 1 1 51 ALA O O 21.404 -7.492 -3.862 1.00 . A A . 51 ALA O 1 1
7 11310 1 1 52 PRO C C 23.690 -5.677 -3.424 1.00 . A A . 52 PRO C 1 1
7 11311 1 1 52 PRO CA C 22.429 -4.882 -3.744 1.00 . A A . 52 PRO CA 1 1
7 11312 1 1 52 PRO CB C 22.561 -3.443 -3.222 1.00 . A A . 52 PRO CB 1 1
7 11313 1 1 52 PRO CD C 20.613 -4.369 -2.211 1.00 . A A . 52 PRO CD 1 1
7 11314 1 1 52 PRO CG C 21.733 -3.399 -1.982 1.00 . A A . 52 PRO CG 1 1
7 11315 1 1 52 PRO HA H 22.277 -4.867 -4.813 1.00 . A A . 52 PRO HA 1 1
7 11316 1 1 52 PRO HB2 H 23.599 -3.229 -3.011 1.00 . A A . 52 PRO HB2 1 1
7 11317 1 1 52 PRO HB3 H 22.192 -2.753 -3.967 1.00 . A A . 52 PRO HB3 1 1
7 11318 1 1 52 PRO HD2 H 20.266 -4.789 -1.279 1.00 . A A . 52 PRO HD2 1 1
7 11319 1 1 52 PRO HD3 H 19.802 -3.893 -2.740 1.00 . A A . 52 PRO HD3 1 1
7 11320 1 1 52 PRO HG2 H 22.326 -3.702 -1.132 1.00 . A A . 52 PRO HG2 1 1
7 11321 1 1 52 PRO HG3 H 21.343 -2.402 -1.834 1.00 . A A . 52 PRO HG3 1 1
7 11322 1 1 52 PRO N N 21.249 -5.400 -3.040 1.00 . A A . 52 PRO N 1 1
7 11323 1 1 52 PRO O O 23.963 -5.984 -2.262 1.00 . A A . 52 PRO O 1 1
7 11324 1 1 53 SER C C 25.418 -8.090 -3.578 1.00 . A A . 53 SER C 1 1
7 11325 1 1 53 SER CA C 25.690 -6.766 -4.297 1.00 . A A . 53 SER CA 1 1
7 11326 1 1 53 SER CB C 26.722 -5.935 -3.527 1.00 . A A . 53 SER CB 1 1
7 11327 1 1 53 SER H H 24.181 -5.731 -5.361 1.00 . A A . 53 SER H 1 1
7 11328 1 1 53 SER HA H 26.077 -6.982 -5.282 1.00 . A A . 53 SER HA 1 1
7 11329 1 1 53 SER HB2 H 26.850 -4.981 -4.019 1.00 . A A . 53 SER HB2 1 1
7 11330 1 1 53 SER HB3 H 26.373 -5.775 -2.518 1.00 . A A . 53 SER HB3 1 1
7 11331 1 1 53 SER HG H 28.663 -5.956 -3.264 1.00 . A A . 53 SER HG 1 1
7 11332 1 1 53 SER N N 24.454 -6.007 -4.461 1.00 . A A . 53 SER N 1 1
7 11333 1 1 53 SER O O 24.453 -8.785 -3.897 1.00 . A A . 53 SER O 1 1
7 11334 1 1 53 SER OG O 27.977 -6.592 -3.476 1.00 . A A . 53 SER OG 1 1
7 11335 1 1 54 THR C C 26.927 -9.634 -0.566 1.00 . A A . 54 THR C 1 1
7 11336 1 1 54 THR CA C 26.107 -9.672 -1.853 1.00 . A A . 54 THR CA 1 1
7 11337 1 1 54 THR CB C 26.535 -10.901 -2.683 1.00 . A A . 54 THR CB 1 1
7 11338 1 1 54 THR CG2 C 26.416 -12.178 -1.863 1.00 . A A . 54 THR CG2 1 1
7 11339 1 1 54 THR H H 27.014 -7.841 -2.395 1.00 . A A . 54 THR H 1 1
7 11340 1 1 54 THR HA H 25.062 -9.778 -1.600 1.00 . A A . 54 THR HA 1 1
7 11341 1 1 54 THR HB H 27.566 -10.775 -2.977 1.00 . A A . 54 THR HB 1 1
7 11342 1 1 54 THR HG1 H 25.830 -10.223 -4.396 1.00 . A A . 54 THR HG1 1 1
7 11343 1 1 54 THR HG21 H 25.412 -12.263 -1.473 1.00 . A A . 54 THR HG21 1 1
7 11344 1 1 54 THR HG22 H 27.119 -12.147 -1.043 1.00 . A A . 54 THR HG22 1 1
7 11345 1 1 54 THR HG23 H 26.631 -13.030 -2.491 1.00 . A A . 54 THR HG23 1 1
7 11346 1 1 54 THR N N 26.266 -8.434 -2.608 1.00 . A A . 54 THR N 1 1
7 11347 1 1 54 THR O O 26.437 -9.998 0.502 1.00 . A A . 54 THR O 1 1
7 11348 1 1 54 THR OG1 O 25.724 -11.010 -3.858 1.00 . A A . 54 THR OG1 1 1
7 11349 1 1 55 SER C C 30.383 -8.431 0.096 1.00 . A A . 55 SER C 1 1
7 11350 1 1 55 SER CA C 29.067 -9.105 0.474 1.00 . A A . 55 SER CA 1 1
7 11351 1 1 55 SER CB C 29.341 -10.499 1.042 1.00 . A A . 55 SER CB 1 1
7 11352 1 1 55 SER H H 28.507 -8.914 -1.559 1.00 . A A . 55 SER H 1 1
7 11353 1 1 55 SER HA H 28.575 -8.509 1.228 1.00 . A A . 55 SER HA 1 1
7 11354 1 1 55 SER HB2 H 29.999 -10.416 1.894 1.00 . A A . 55 SER HB2 1 1
7 11355 1 1 55 SER HB3 H 28.408 -10.949 1.351 1.00 . A A . 55 SER HB3 1 1
7 11356 1 1 55 SER HG H 29.950 -10.891 -0.778 1.00 . A A . 55 SER HG 1 1
7 11357 1 1 55 SER N N 28.176 -9.191 -0.679 1.00 . A A . 55 SER N 1 1
7 11358 1 1 55 SER O O 31.459 -8.883 0.488 1.00 . A A . 55 SER O 1 1
7 11359 1 1 55 SER OG O 29.951 -11.335 0.074 1.00 . A A . 55 SER OG 1 1
7 11360 1 1 56 ALA C C 31.990 -5.697 0.007 1.00 . A A . 56 ALA C 1 1
7 11361 1 1 56 ALA CA C 31.468 -6.607 -1.102 1.00 . A A . 56 ALA CA 1 1
7 11362 1 1 56 ALA CB C 31.151 -5.795 -2.350 1.00 . A A . 56 ALA CB 1 1
7 11363 1 1 56 ALA H H 29.402 -7.037 -0.949 1.00 . A A . 56 ALA H 1 1
7 11364 1 1 56 ALA HA H 32.235 -7.324 -1.354 1.00 . A A . 56 ALA HA 1 1
7 11365 1 1 56 ALA HB1 H 31.928 -5.061 -2.509 1.00 . A A . 56 ALA HB1 1 1
7 11366 1 1 56 ALA HB2 H 30.204 -5.294 -2.222 1.00 . A A . 56 ALA HB2 1 1
7 11367 1 1 56 ALA HB3 H 31.098 -6.453 -3.203 1.00 . A A . 56 ALA HB3 1 1
7 11368 1 1 56 ALA N N 30.288 -7.347 -0.670 1.00 . A A . 56 ALA N 1 1
7 11369 1 1 56 ALA O O 32.317 -4.534 -0.233 1.00 . A A . 56 ALA O 1 1
7 11370 1 1 57 ILE C C 33.986 -5.008 2.153 1.00 . A A . 57 ILE C 1 1
7 11371 1 1 57 ILE CA C 32.547 -5.466 2.366 1.00 . A A . 57 ILE CA 1 1
7 11372 1 1 57 ILE CB C 32.467 -6.291 3.668 1.00 . A A . 57 ILE CB 1 1
7 11373 1 1 57 ILE CD1 C 30.049 -5.604 4.079 1.00 . A A . 57 ILE CD1 1 1
7 11374 1 1 57 ILE CG1 C 31.029 -6.746 3.926 1.00 . A A . 57 ILE CG1 1 1
7 11375 1 1 57 ILE CG2 C 32.994 -5.483 4.846 1.00 . A A . 57 ILE CG2 1 1
7 11376 1 1 57 ILE H H 31.791 -7.163 1.353 1.00 . A A . 57 ILE H 1 1
7 11377 1 1 57 ILE HA H 31.915 -4.597 2.476 1.00 . A A . 57 ILE HA 1 1
7 11378 1 1 57 ILE HB H 33.094 -7.159 3.553 1.00 . A A . 57 ILE HB 1 1
7 11379 1 1 57 ILE HD11 H 29.508 -5.717 5.007 1.00 . A A . 57 ILE HD11 1 1
7 11380 1 1 57 ILE HD12 H 29.354 -5.614 3.253 1.00 . A A . 57 ILE HD12 1 1
7 11381 1 1 57 ILE HD13 H 30.588 -4.669 4.087 1.00 . A A . 57 ILE HD13 1 1
7 11382 1 1 57 ILE HG12 H 30.698 -7.357 3.099 1.00 . A A . 57 ILE HG12 1 1
7 11383 1 1 57 ILE HG13 H 31.001 -7.330 4.834 1.00 . A A . 57 ILE HG13 1 1
7 11384 1 1 57 ILE HG21 H 33.793 -6.027 5.327 1.00 . A A . 57 ILE HG21 1 1
7 11385 1 1 57 ILE HG22 H 32.196 -5.314 5.553 1.00 . A A . 57 ILE HG22 1 1
7 11386 1 1 57 ILE HG23 H 33.368 -4.533 4.492 1.00 . A A . 57 ILE HG23 1 1
7 11387 1 1 57 ILE N N 32.065 -6.231 1.222 1.00 . A A . 57 ILE N 1 1
7 11388 1 1 57 ILE O O 34.320 -3.848 2.398 1.00 . A A . 57 ILE O 1 1
7 11389 1 1 58 SER C C 36.910 -5.086 2.714 1.00 . A A . 58 SER C 1 1
7 11390 1 1 58 SER CA C 36.239 -5.623 1.449 1.00 . A A . 58 SER CA 1 1
7 11391 1 1 58 SER CB C 36.367 -4.610 0.307 1.00 . A A . 58 SER CB 1 1
7 11392 1 1 58 SER H H 34.504 -6.833 1.522 1.00 . A A . 58 SER H 1 1
7 11393 1 1 58 SER HA H 36.729 -6.540 1.159 1.00 . A A . 58 SER HA 1 1
7 11394 1 1 58 SER HB2 H 35.849 -3.701 0.575 1.00 . A A . 58 SER HB2 1 1
7 11395 1 1 58 SER HB3 H 37.411 -4.393 0.136 1.00 . A A . 58 SER HB3 1 1
7 11396 1 1 58 SER HG H 34.871 -5.297 -0.756 1.00 . A A . 58 SER HG 1 1
7 11397 1 1 58 SER N N 34.833 -5.927 1.697 1.00 . A A . 58 SER N 1 1
7 11398 1 1 58 SER O O 36.669 -5.588 3.812 1.00 . A A . 58 SER O 1 1
7 11399 1 1 58 SER OG O 35.804 -5.118 -0.891 1.00 . A A . 58 SER OG 1 1
7 11400 1 1 59 GLU C C 37.462 -2.883 4.691 1.00 . A A . 59 GLU C 1 1
7 11401 1 1 59 GLU CA C 38.449 -3.469 3.688 1.00 . A A . 59 GLU CA 1 1
7 11402 1 1 59 GLU CB C 39.409 -2.379 3.205 1.00 . A A . 59 GLU CB 1 1
7 11403 1 1 59 GLU CD C 41.423 -1.795 1.794 1.00 . A A . 59 GLU CD 1 1
7 11404 1 1 59 GLU CG C 40.498 -2.894 2.279 1.00 . A A . 59 GLU CG 1 1
7 11405 1 1 59 GLU H H 37.905 -3.706 1.659 1.00 . A A . 59 GLU H 1 1
7 11406 1 1 59 GLU HA H 39.019 -4.247 4.174 1.00 . A A . 59 GLU HA 1 1
7 11407 1 1 59 GLU HB2 H 38.843 -1.626 2.677 1.00 . A A . 59 GLU HB2 1 1
7 11408 1 1 59 GLU HB3 H 39.881 -1.925 4.064 1.00 . A A . 59 GLU HB3 1 1
7 11409 1 1 59 GLU HG2 H 41.086 -3.630 2.809 1.00 . A A . 59 GLU HG2 1 1
7 11410 1 1 59 GLU HG3 H 40.033 -3.357 1.420 1.00 . A A . 59 GLU HG3 1 1
7 11411 1 1 59 GLU N N 37.751 -4.065 2.556 1.00 . A A . 59 GLU N 1 1
7 11412 1 1 59 GLU O O 36.504 -2.208 4.314 1.00 . A A . 59 GLU O 1 1
7 11413 1 1 59 GLU OE1 O 41.177 -0.618 2.133 1.00 . A A . 59 GLU OE1 1 1
7 11414 1 1 59 GLU OE2 O 42.392 -2.109 1.071 1.00 . A A . 59 GLU OE2 1 1
7 11415 1 1 60 ASP C C 36.806 -1.122 7.044 1.00 . A A . 60 ASP C 1 1
7 11416 1 1 60 ASP CA C 36.834 -2.648 7.033 1.00 . A A . 60 ASP CA 1 1
7 11417 1 1 60 ASP CB C 37.302 -3.174 8.389 1.00 . A A . 60 ASP CB 1 1
7 11418 1 1 60 ASP CG C 38.743 -2.806 8.692 1.00 . A A . 60 ASP CG 1 1
7 11419 1 1 60 ASP H H 38.479 -3.691 6.213 1.00 . A A . 60 ASP H 1 1
7 11420 1 1 60 ASP HA H 35.835 -3.011 6.842 1.00 . A A . 60 ASP HA 1 1
7 11421 1 1 60 ASP HB2 H 36.676 -2.761 9.164 1.00 . A A . 60 ASP HB2 1 1
7 11422 1 1 60 ASP HB3 H 37.216 -4.250 8.400 1.00 . A A . 60 ASP HB3 1 1
7 11423 1 1 60 ASP N N 37.700 -3.147 5.974 1.00 . A A . 60 ASP N 1 1
7 11424 1 1 60 ASP O O 37.764 -0.510 6.524 1.00 . A A . 60 ASP O 1 1
7 11425 1 1 60 ASP OXT O 35.829 -0.552 7.572 1.00 . A A . 60 ASP OXT 1 1
7 11426 1 1 60 ASP OD1 O 39.057 -1.598 8.713 1.00 . A A . 60 ASP OD1 1 1
7 11427 1 1 60 ASP OD2 O 39.555 -3.727 8.913 1.00 . A A . 60 ASP OD2 1 1
7 11428 2 1 1 GLY C C -4.150 21.466 5.098 1.00 . B B . 1 GLY C 1 1
7 11429 2 1 1 GLY CA C -2.842 21.281 5.840 1.00 . B B . 1 GLY CA 1 1
7 11430 2 1 1 GLY H1 H -1.235 22.541 6.282 1.00 . B B . 1 GLY H1 1 1
7 11431 2 1 1 GLY H2 H -2.567 22.748 7.302 1.00 . B B . 1 GLY H2 1 1
7 11432 2 1 1 GLY H3 H -2.610 23.354 5.724 1.00 . B B . 1 GLY H3 1 1
7 11433 2 1 1 GLY HA2 H -2.128 20.812 5.180 1.00 . B B . 1 GLY HA2 1 1
7 11434 2 1 1 GLY HA3 H -3.009 20.636 6.690 1.00 . B B . 1 GLY HA3 1 1
7 11435 2 1 1 GLY N N -2.274 22.571 6.322 1.00 . B B . 1 GLY N 1 1
7 11436 2 1 1 GLY O O -5.026 22.206 5.546 1.00 . B B . 1 GLY O 1 1
7 11437 2 1 2 SER C C -5.444 19.891 1.988 1.00 . B B . 2 SER C 1 1
7 11438 2 1 2 SER CA C -5.494 20.877 3.151 1.00 . B B . 2 SER CA 1 1
7 11439 2 1 2 SER CB C -5.674 22.299 2.618 1.00 . B B . 2 SER CB 1 1
7 11440 2 1 2 SER H H -3.549 20.214 3.660 1.00 . B B . 2 SER H 1 1
7 11441 2 1 2 SER HA H -6.334 20.628 3.782 1.00 . B B . 2 SER HA 1 1
7 11442 2 1 2 SER HB2 H -5.753 22.986 3.448 1.00 . B B . 2 SER HB2 1 1
7 11443 2 1 2 SER HB3 H -4.823 22.566 2.011 1.00 . B B . 2 SER HB3 1 1
7 11444 2 1 2 SER HG H -7.288 21.552 1.796 1.00 . B B . 2 SER HG 1 1
7 11445 2 1 2 SER N N -4.283 20.787 3.961 1.00 . B B . 2 SER N 1 1
7 11446 2 1 2 SER O O -6.428 19.210 1.697 1.00 . B B . 2 SER O 1 1
7 11447 2 1 2 SER OG O -6.847 22.404 1.830 1.00 . B B . 2 SER OG 1 1
7 11448 2 1 3 ALA C C -4.321 17.468 0.607 1.00 . B B . 3 ALA C 1 1
7 11449 2 1 3 ALA CA C -4.114 18.922 0.193 1.00 . B B . 3 ALA CA 1 1
7 11450 2 1 3 ALA CB C -2.732 19.108 -0.414 1.00 . B B . 3 ALA CB 1 1
7 11451 2 1 3 ALA H H -3.546 20.393 1.605 1.00 . B B . 3 ALA H 1 1
7 11452 2 1 3 ALA HA H -4.847 19.180 -0.556 1.00 . B B . 3 ALA HA 1 1
7 11453 2 1 3 ALA HB1 H -2.248 19.957 0.044 1.00 . B B . 3 ALA HB1 1 1
7 11454 2 1 3 ALA HB2 H -2.825 19.278 -1.477 1.00 . B B . 3 ALA HB2 1 1
7 11455 2 1 3 ALA HB3 H -2.140 18.221 -0.242 1.00 . B B . 3 ALA HB3 1 1
7 11456 2 1 3 ALA N N -4.293 19.823 1.326 1.00 . B B . 3 ALA N 1 1
7 11457 2 1 3 ALA O O -5.016 16.713 -0.073 1.00 . B B . 3 ALA O 1 1
7 11458 2 1 4 ALA C C -5.283 15.390 2.570 1.00 . B B . 4 ALA C 1 1
7 11459 2 1 4 ALA CA C -3.834 15.722 2.232 1.00 . B B . 4 ALA CA 1 1
7 11460 2 1 4 ALA CB C -2.949 15.536 3.455 1.00 . B B . 4 ALA CB 1 1
7 11461 2 1 4 ALA H H -3.175 17.734 2.224 1.00 . B B . 4 ALA H 1 1
7 11462 2 1 4 ALA HA H -3.490 15.048 1.460 1.00 . B B . 4 ALA HA 1 1
7 11463 2 1 4 ALA HB1 H -2.182 16.295 3.464 1.00 . B B . 4 ALA HB1 1 1
7 11464 2 1 4 ALA HB2 H -2.489 14.559 3.420 1.00 . B B . 4 ALA HB2 1 1
7 11465 2 1 4 ALA HB3 H -3.548 15.618 4.350 1.00 . B B . 4 ALA HB3 1 1
7 11466 2 1 4 ALA N N -3.714 17.084 1.725 1.00 . B B . 4 ALA N 1 1
7 11467 2 1 4 ALA O O -5.980 16.186 3.199 1.00 . B B . 4 ALA O 1 1
7 11468 2 1 5 SER C C -7.317 12.330 1.968 1.00 . B B . 5 SER C 1 1
7 11469 2 1 5 SER CA C -7.100 13.776 2.411 1.00 . B B . 5 SER CA 1 1
7 11470 2 1 5 SER CB C -8.093 14.690 1.690 1.00 . B B . 5 SER CB 1 1
7 11471 2 1 5 SER H H -5.129 13.617 1.654 1.00 . B B . 5 SER H 1 1
7 11472 2 1 5 SER HA H -7.271 13.844 3.475 1.00 . B B . 5 SER HA 1 1
7 11473 2 1 5 SER HB2 H -9.099 14.353 1.889 1.00 . B B . 5 SER HB2 1 1
7 11474 2 1 5 SER HB3 H -7.975 15.702 2.049 1.00 . B B . 5 SER HB3 1 1
7 11475 2 1 5 SER HG H -7.965 13.778 -0.039 1.00 . B B . 5 SER HG 1 1
7 11476 2 1 5 SER N N -5.732 14.209 2.150 1.00 . B B . 5 SER N 1 1
7 11477 2 1 5 SER O O -6.954 11.952 0.854 1.00 . B B . 5 SER O 1 1
7 11478 2 1 5 SER OG O -7.877 14.675 0.289 1.00 . B B . 5 SER OG 1 1
7 11479 2 1 6 PRO C C -9.207 9.931 1.414 1.00 . B B . 6 PRO C 1 1
7 11480 2 1 6 PRO CA C -8.193 10.091 2.540 1.00 . B B . 6 PRO CA 1 1
7 11481 2 1 6 PRO CB C -8.761 9.532 3.852 1.00 . B B . 6 PRO CB 1 1
7 11482 2 1 6 PRO CD C -8.386 11.868 4.185 1.00 . B B . 6 PRO CD 1 1
7 11483 2 1 6 PRO CG C -8.423 10.545 4.893 1.00 . B B . 6 PRO CG 1 1
7 11484 2 1 6 PRO HA H -7.287 9.562 2.282 1.00 . B B . 6 PRO HA 1 1
7 11485 2 1 6 PRO HB2 H -9.828 9.406 3.757 1.00 . B B . 6 PRO HB2 1 1
7 11486 2 1 6 PRO HB3 H -8.300 8.580 4.066 1.00 . B B . 6 PRO HB3 1 1
7 11487 2 1 6 PRO HD2 H -9.373 12.305 4.146 1.00 . B B . 6 PRO HD2 1 1
7 11488 2 1 6 PRO HD3 H -7.691 12.538 4.667 1.00 . B B . 6 PRO HD3 1 1
7 11489 2 1 6 PRO HG2 H -9.183 10.551 5.659 1.00 . B B . 6 PRO HG2 1 1
7 11490 2 1 6 PRO HG3 H -7.459 10.324 5.322 1.00 . B B . 6 PRO HG3 1 1
7 11491 2 1 6 PRO N N -7.920 11.501 2.840 1.00 . B B . 6 PRO N 1 1
7 11492 2 1 6 PRO O O -9.946 10.863 1.095 1.00 . B B . 6 PRO O 1 1
7 11493 2 1 7 ALA C C -9.877 9.361 -1.470 1.00 . B B . 7 ALA C 1 1
7 11494 2 1 7 ALA CA C -10.150 8.454 -0.279 1.00 . B B . 7 ALA CA 1 1
7 11495 2 1 7 ALA CB C -11.594 8.596 0.178 1.00 . B B . 7 ALA CB 1 1
7 11496 2 1 7 ALA H H -8.614 8.048 1.116 1.00 . B B . 7 ALA H 1 1
7 11497 2 1 7 ALA HA H -9.992 7.429 -0.580 1.00 . B B . 7 ALA HA 1 1
7 11498 2 1 7 ALA HB1 H -11.977 7.628 0.463 1.00 . B B . 7 ALA HB1 1 1
7 11499 2 1 7 ALA HB2 H -12.189 8.996 -0.629 1.00 . B B . 7 ALA HB2 1 1
7 11500 2 1 7 ALA HB3 H -11.639 9.264 1.025 1.00 . B B . 7 ALA HB3 1 1
7 11501 2 1 7 ALA N N -9.233 8.745 0.816 1.00 . B B . 7 ALA N 1 1
7 11502 2 1 7 ALA O O -10.797 9.776 -2.174 1.00 . B B . 7 ALA O 1 1
7 11503 2 1 8 VAL C C -8.165 9.675 -4.088 1.00 . B B . 8 VAL C 1 1
7 11504 2 1 8 VAL CA C -8.187 10.497 -2.801 1.00 . B B . 8 VAL CA 1 1
7 11505 2 1 8 VAL CB C -6.800 11.119 -2.530 1.00 . B B . 8 VAL CB 1 1
7 11506 2 1 8 VAL CG1 C -5.711 10.060 -2.527 1.00 . B B . 8 VAL CG1 1 1
7 11507 2 1 8 VAL CG2 C -6.493 12.217 -3.539 1.00 . B B . 8 VAL CG2 1 1
7 11508 2 1 8 VAL H H -7.918 9.282 -1.094 1.00 . B B . 8 VAL H 1 1
7 11509 2 1 8 VAL HA H -8.909 11.294 -2.904 1.00 . B B . 8 VAL HA 1 1
7 11510 2 1 8 VAL HB H -6.825 11.560 -1.545 1.00 . B B . 8 VAL HB 1 1
7 11511 2 1 8 VAL HG11 H -4.848 10.430 -3.060 1.00 . B B . 8 VAL HG11 1 1
7 11512 2 1 8 VAL HG12 H -6.076 9.166 -3.010 1.00 . B B . 8 VAL HG12 1 1
7 11513 2 1 8 VAL HG13 H -5.434 9.833 -1.509 1.00 . B B . 8 VAL HG13 1 1
7 11514 2 1 8 VAL HG21 H -7.291 12.945 -3.532 1.00 . B B . 8 VAL HG21 1 1
7 11515 2 1 8 VAL HG22 H -6.407 11.786 -4.525 1.00 . B B . 8 VAL HG22 1 1
7 11516 2 1 8 VAL HG23 H -5.564 12.699 -3.274 1.00 . B B . 8 VAL HG23 1 1
7 11517 2 1 8 VAL N N -8.601 9.653 -1.691 1.00 . B B . 8 VAL N 1 1
7 11518 2 1 8 VAL O O -7.149 9.594 -4.781 1.00 . B B . 8 VAL O 1 1
7 11519 2 1 9 ASP C C -8.834 6.812 -5.251 1.00 . B B . 9 ASP C 1 1
7 11520 2 1 9 ASP CA C -9.449 8.176 -5.540 1.00 . B B . 9 ASP CA 1 1
7 11521 2 1 9 ASP CB C -8.813 8.799 -6.787 1.00 . B B . 9 ASP CB 1 1
7 11522 2 1 9 ASP CG C -9.455 10.119 -7.167 1.00 . B B . 9 ASP CG 1 1
7 11523 2 1 9 ASP H H -10.057 9.130 -3.760 1.00 . B B . 9 ASP H 1 1
7 11524 2 1 9 ASP HA H -10.507 8.044 -5.714 1.00 . B B . 9 ASP HA 1 1
7 11525 2 1 9 ASP HB2 H -7.765 8.969 -6.602 1.00 . B B . 9 ASP HB2 1 1
7 11526 2 1 9 ASP HB3 H -8.921 8.117 -7.617 1.00 . B B . 9 ASP HB3 1 1
7 11527 2 1 9 ASP N N -9.300 9.037 -4.373 1.00 . B B . 9 ASP N 1 1
7 11528 2 1 9 ASP O O -8.949 5.896 -6.060 1.00 . B B . 9 ASP O 1 1
7 11529 2 1 9 ASP OD1 O -10.674 10.131 -7.436 1.00 . B B . 9 ASP OD1 1 1
7 11530 2 1 9 ASP OD2 O -8.737 11.141 -7.197 1.00 . B B . 9 ASP OD2 1 1
7 11531 2 1 10 ILE C C -6.319 5.109 -4.434 1.00 . B B . 10 ILE C 1 1
7 11532 2 1 10 ILE CA C -7.554 5.468 -3.603 1.00 . B B . 10 ILE CA 1 1
7 11533 2 1 10 ILE CB C -8.547 4.280 -3.565 1.00 . B B . 10 ILE CB 1 1
7 11534 2 1 10 ILE CD1 C -8.123 3.980 -1.068 1.00 . B B . 10 ILE CD1 1 1
7 11535 2 1 10 ILE CG1 C -8.175 3.323 -2.431 1.00 . B B . 10 ILE CG1 1 1
7 11536 2 1 10 ILE CG2 C -8.574 3.529 -4.889 1.00 . B B . 10 ILE CG2 1 1
7 11537 2 1 10 ILE H H -8.171 7.489 -3.488 1.00 . B B . 10 ILE H 1 1
7 11538 2 1 10 ILE HA H -7.226 5.641 -2.583 1.00 . B B . 10 ILE HA 1 1
7 11539 2 1 10 ILE HB H -9.535 4.672 -3.381 1.00 . B B . 10 ILE HB 1 1
7 11540 2 1 10 ILE HD11 H -7.473 3.413 -0.418 1.00 . B B . 10 ILE HD11 1 1
7 11541 2 1 10 ILE HD12 H -9.119 4.008 -0.645 1.00 . B B . 10 ILE HD12 1 1
7 11542 2 1 10 ILE HD13 H -7.746 4.987 -1.167 1.00 . B B . 10 ILE HD13 1 1
7 11543 2 1 10 ILE HG12 H -8.905 2.530 -2.387 1.00 . B B . 10 ILE HG12 1 1
7 11544 2 1 10 ILE HG13 H -7.209 2.900 -2.633 1.00 . B B . 10 ILE HG13 1 1
7 11545 2 1 10 ILE HG21 H -9.599 3.335 -5.170 1.00 . B B . 10 ILE HG21 1 1
7 11546 2 1 10 ILE HG22 H -8.046 2.593 -4.781 1.00 . B B . 10 ILE HG22 1 1
7 11547 2 1 10 ILE HG23 H -8.097 4.126 -5.651 1.00 . B B . 10 ILE HG23 1 1
7 11548 2 1 10 ILE N N -8.198 6.703 -4.073 1.00 . B B . 10 ILE N 1 1
7 11549 2 1 10 ILE O O -5.293 4.709 -3.883 1.00 . B B . 10 ILE O 1 1
7 11550 2 1 11 GLY C C -4.150 5.934 -6.446 1.00 . B B . 11 GLY C 1 1
7 11551 2 1 11 GLY CA C -5.294 4.956 -6.617 1.00 . B B . 11 GLY CA 1 1
7 11552 2 1 11 GLY H H -7.248 5.589 -6.137 1.00 . B B . 11 GLY H 1 1
7 11553 2 1 11 GLY HA2 H -4.939 3.961 -6.391 1.00 . B B . 11 GLY HA2 1 1
7 11554 2 1 11 GLY HA3 H -5.627 4.983 -7.643 1.00 . B B . 11 GLY HA3 1 1
7 11555 2 1 11 GLY N N -6.414 5.262 -5.751 1.00 . B B . 11 GLY N 1 1
7 11556 2 1 11 GLY O O -2.987 5.572 -6.613 1.00 . B B . 11 GLY O 1 1
7 11557 2 1 12 ASP C C -2.503 7.852 -4.819 1.00 . B B . 12 ASP C 1 1
7 11558 2 1 12 ASP CA C -3.476 8.219 -5.935 1.00 . B B . 12 ASP CA 1 1
7 11559 2 1 12 ASP CB C -4.145 9.558 -5.629 1.00 . B B . 12 ASP CB 1 1
7 11560 2 1 12 ASP CG C -4.962 10.074 -6.796 1.00 . B B . 12 ASP CG 1 1
7 11561 2 1 12 ASP H H -5.430 7.407 -6.009 1.00 . B B . 12 ASP H 1 1
7 11562 2 1 12 ASP HA H -2.923 8.309 -6.858 1.00 . B B . 12 ASP HA 1 1
7 11563 2 1 12 ASP HB2 H -4.801 9.441 -4.778 1.00 . B B . 12 ASP HB2 1 1
7 11564 2 1 12 ASP HB3 H -3.386 10.288 -5.393 1.00 . B B . 12 ASP HB3 1 1
7 11565 2 1 12 ASP N N -4.483 7.180 -6.121 1.00 . B B . 12 ASP N 1 1
7 11566 2 1 12 ASP O O -1.288 7.934 -4.999 1.00 . B B . 12 ASP O 1 1
7 11567 2 1 12 ASP OD1 O -5.880 9.355 -7.242 1.00 . B B . 12 ASP OD1 1 1
7 11568 2 1 12 ASP OD2 O -4.685 11.198 -7.265 1.00 . B B . 12 ASP OD2 1 1
7 11569 2 1 13 ARG C C -1.341 5.859 -2.907 1.00 . B B . 13 ARG C 1 1
7 11570 2 1 13 ARG CA C -2.192 7.067 -2.541 1.00 . B B . 13 ARG CA 1 1
7 11571 2 1 13 ARG CB C -3.036 6.742 -1.306 1.00 . B B . 13 ARG CB 1 1
7 11572 2 1 13 ARG CD C -4.215 8.013 0.512 1.00 . B B . 13 ARG CD 1 1
7 11573 2 1 13 ARG CG C -4.088 7.786 -0.986 1.00 . B B . 13 ARG CG 1 1
7 11574 2 1 13 ARG CZ C -2.689 9.928 0.722 1.00 . B B . 13 ARG CZ 1 1
7 11575 2 1 13 ARG H H -4.009 7.396 -3.580 1.00 . B B . 13 ARG H 1 1
7 11576 2 1 13 ARG HA H -1.541 7.899 -2.317 1.00 . B B . 13 ARG HA 1 1
7 11577 2 1 13 ARG HB2 H -3.536 5.799 -1.467 1.00 . B B . 13 ARG HB2 1 1
7 11578 2 1 13 ARG HB3 H -2.381 6.650 -0.451 1.00 . B B . 13 ARG HB3 1 1
7 11579 2 1 13 ARG HD2 H -5.091 8.617 0.699 1.00 . B B . 13 ARG HD2 1 1
7 11580 2 1 13 ARG HD3 H -4.323 7.058 1.004 1.00 . B B . 13 ARG HD3 1 1
7 11581 2 1 13 ARG HE H -2.487 8.195 1.689 1.00 . B B . 13 ARG HE 1 1
7 11582 2 1 13 ARG HG2 H -3.813 8.717 -1.459 1.00 . B B . 13 ARG HG2 1 1
7 11583 2 1 13 ARG HG3 H -5.040 7.454 -1.371 1.00 . B B . 13 ARG HG3 1 1
7 11584 2 1 13 ARG HH11 H -4.263 10.231 -0.511 1.00 . B B . 13 ARG HH11 1 1
7 11585 2 1 13 ARG HH12 H -3.163 11.562 -0.370 1.00 . B B . 13 ARG HH12 1 1
7 11586 2 1 13 ARG HH21 H -1.035 9.937 1.876 1.00 . B B . 13 ARG HH21 1 1
7 11587 2 1 13 ARG HH22 H -1.329 11.396 0.989 1.00 . B B . 13 ARG HH22 1 1
7 11588 2 1 13 ARG N N -3.035 7.446 -3.669 1.00 . B B . 13 ARG N 1 1
7 11589 2 1 13 ARG NE N -3.044 8.690 1.054 1.00 . B B . 13 ARG NE 1 1
7 11590 2 1 13 ARG NH1 N -3.433 10.632 -0.123 1.00 . B B . 13 ARG NH1 1 1
7 11591 2 1 13 ARG NH2 N -1.595 10.465 1.237 1.00 . B B . 13 ARG NH2 1 1
7 11592 2 1 13 ARG O O -0.158 5.794 -2.583 1.00 . B B . 13 ARG O 1 1
7 11593 2 1 14 LEU C C -0.147 3.980 -4.961 1.00 . B B . 14 LEU C 1 1
7 11594 2 1 14 LEU CA C -1.298 3.680 -4.007 1.00 . B B . 14 LEU CA 1 1
7 11595 2 1 14 LEU CB C -2.311 2.755 -4.679 1.00 . B B . 14 LEU CB 1 1
7 11596 2 1 14 LEU CD1 C -4.634 1.830 -4.474 1.00 . B B . 14 LEU CD1 1 1
7 11597 2 1 14 LEU CD2 C -2.786 0.885 -3.093 1.00 . B B . 14 LEU CD2 1 1
7 11598 2 1 14 LEU CG C -3.346 2.144 -3.732 1.00 . B B . 14 LEU CG 1 1
7 11599 2 1 14 LEU H H -2.915 5.024 -3.802 1.00 . B B . 14 LEU H 1 1
7 11600 2 1 14 LEU HA H -0.906 3.192 -3.127 1.00 . B B . 14 LEU HA 1 1
7 11601 2 1 14 LEU HB2 H -2.836 3.318 -5.437 1.00 . B B . 14 LEU HB2 1 1
7 11602 2 1 14 LEU HB3 H -1.773 1.951 -5.159 1.00 . B B . 14 LEU HB3 1 1
7 11603 2 1 14 LEU HD11 H -5.331 2.646 -4.346 1.00 . B B . 14 LEU HD11 1 1
7 11604 2 1 14 LEU HD12 H -5.066 0.922 -4.079 1.00 . B B . 14 LEU HD12 1 1
7 11605 2 1 14 LEU HD13 H -4.423 1.700 -5.526 1.00 . B B . 14 LEU HD13 1 1
7 11606 2 1 14 LEU HD21 H -3.572 0.370 -2.559 1.00 . B B . 14 LEU HD21 1 1
7 11607 2 1 14 LEU HD22 H -1.997 1.149 -2.405 1.00 . B B . 14 LEU HD22 1 1
7 11608 2 1 14 LEU HD23 H -2.391 0.238 -3.864 1.00 . B B . 14 LEU HD23 1 1
7 11609 2 1 14 LEU HG H -3.572 2.849 -2.946 1.00 . B B . 14 LEU HG 1 1
7 11610 2 1 14 LEU N N -1.968 4.903 -3.583 1.00 . B B . 14 LEU N 1 1
7 11611 2 1 14 LEU O O 0.952 3.446 -4.811 1.00 . B B . 14 LEU O 1 1
7 11612 2 1 15 ASP C C 1.768 5.919 -6.254 1.00 . B B . 15 ASP C 1 1
7 11613 2 1 15 ASP CA C 0.599 5.206 -6.924 1.00 . B B . 15 ASP CA 1 1
7 11614 2 1 15 ASP CB C -0.017 6.101 -8.002 1.00 . B B . 15 ASP CB 1 1
7 11615 2 1 15 ASP CG C 0.986 6.502 -9.065 1.00 . B B . 15 ASP CG 1 1
7 11616 2 1 15 ASP H H -1.305 5.223 -6.007 1.00 . B B . 15 ASP H 1 1
7 11617 2 1 15 ASP HA H 0.963 4.300 -7.386 1.00 . B B . 15 ASP HA 1 1
7 11618 2 1 15 ASP HB2 H -0.828 5.572 -8.479 1.00 . B B . 15 ASP HB2 1 1
7 11619 2 1 15 ASP HB3 H -0.400 6.998 -7.539 1.00 . B B . 15 ASP HB3 1 1
7 11620 2 1 15 ASP N N -0.410 4.834 -5.943 1.00 . B B . 15 ASP N 1 1
7 11621 2 1 15 ASP O O 2.928 5.598 -6.505 1.00 . B B . 15 ASP O 1 1
7 11622 2 1 15 ASP OD1 O 1.578 5.599 -9.694 1.00 . B B . 15 ASP OD1 1 1
7 11623 2 1 15 ASP OD2 O 1.175 7.718 -9.274 1.00 . B B . 15 ASP OD2 1 1
7 11624 2 1 16 GLU C C 3.254 6.735 -3.737 1.00 . B B . 16 GLU C 1 1
7 11625 2 1 16 GLU CA C 2.475 7.639 -4.686 1.00 . B B . 16 GLU CA 1 1
7 11626 2 1 16 GLU CB C 1.844 8.797 -3.912 1.00 . B B . 16 GLU CB 1 1
7 11627 2 1 16 GLU CD C 0.543 10.960 -4.018 1.00 . B B . 16 GLU CD 1 1
7 11628 2 1 16 GLU CG C 1.140 9.808 -4.801 1.00 . B B . 16 GLU CG 1 1
7 11629 2 1 16 GLU H H 0.508 7.090 -5.236 1.00 . B B . 16 GLU H 1 1
7 11630 2 1 16 GLU HA H 3.158 8.040 -5.420 1.00 . B B . 16 GLU HA 1 1
7 11631 2 1 16 GLU HB2 H 1.123 8.399 -3.214 1.00 . B B . 16 GLU HB2 1 1
7 11632 2 1 16 GLU HB3 H 2.617 9.311 -3.361 1.00 . B B . 16 GLU HB3 1 1
7 11633 2 1 16 GLU HG2 H 1.853 10.204 -5.508 1.00 . B B . 16 GLU HG2 1 1
7 11634 2 1 16 GLU HG3 H 0.348 9.307 -5.336 1.00 . B B . 16 GLU HG3 1 1
7 11635 2 1 16 GLU N N 1.451 6.884 -5.397 1.00 . B B . 16 GLU N 1 1
7 11636 2 1 16 GLU O O 4.473 6.858 -3.611 1.00 . B B . 16 GLU O 1 1
7 11637 2 1 16 GLU OE1 O -0.319 10.705 -3.151 1.00 . B B . 16 GLU OE1 1 1
7 11638 2 1 16 GLU OE2 O 0.937 12.118 -4.271 1.00 . B B . 16 GLU OE2 1 1
7 11639 2 1 17 LEU C C 4.197 4.039 -2.893 1.00 . B B . 17 LEU C 1 1
7 11640 2 1 17 LEU CA C 3.180 4.897 -2.144 1.00 . B B . 17 LEU CA 1 1
7 11641 2 1 17 LEU CB C 2.134 4.009 -1.463 1.00 . B B . 17 LEU CB 1 1
7 11642 2 1 17 LEU CD1 C 1.366 2.941 0.678 1.00 . B B . 17 LEU CD1 1 1
7 11643 2 1 17 LEU CD2 C 3.582 2.323 -0.290 1.00 . B B . 17 LEU CD2 1 1
7 11644 2 1 17 LEU CG C 2.568 3.439 -0.107 1.00 . B B . 17 LEU CG 1 1
7 11645 2 1 17 LEU H H 1.580 5.771 -3.217 1.00 . B B . 17 LEU H 1 1
7 11646 2 1 17 LEU HA H 3.694 5.477 -1.384 1.00 . B B . 17 LEU HA 1 1
7 11647 2 1 17 LEU HB2 H 1.233 4.585 -1.321 1.00 . B B . 17 LEU HB2 1 1
7 11648 2 1 17 LEU HB3 H 1.912 3.182 -2.122 1.00 . B B . 17 LEU HB3 1 1
7 11649 2 1 17 LEU HD11 H 1.559 3.053 1.738 1.00 . B B . 17 LEU HD11 1 1
7 11650 2 1 17 LEU HD12 H 1.193 1.900 0.452 1.00 . B B . 17 LEU HD12 1 1
7 11651 2 1 17 LEU HD13 H 0.494 3.518 0.408 1.00 . B B . 17 LEU HD13 1 1
7 11652 2 1 17 LEU HD21 H 3.427 1.568 0.467 1.00 . B B . 17 LEU HD21 1 1
7 11653 2 1 17 LEU HD22 H 4.579 2.726 -0.197 1.00 . B B . 17 LEU HD22 1 1
7 11654 2 1 17 LEU HD23 H 3.461 1.882 -1.269 1.00 . B B . 17 LEU HD23 1 1
7 11655 2 1 17 LEU HG H 3.036 4.221 0.469 1.00 . B B . 17 LEU HG 1 1
7 11656 2 1 17 LEU N N 2.546 5.824 -3.072 1.00 . B B . 17 LEU N 1 1
7 11657 2 1 17 LEU O O 5.287 3.766 -2.391 1.00 . B B . 17 LEU O 1 1
7 11658 2 1 18 GLU C C 5.941 3.601 -5.343 1.00 . B B . 18 GLU C 1 1
7 11659 2 1 18 GLU CA C 4.707 2.808 -4.941 1.00 . B B . 18 GLU CA 1 1
7 11660 2 1 18 GLU CB C 3.976 2.343 -6.202 1.00 . B B . 18 GLU CB 1 1
7 11661 2 1 18 GLU CD C 4.014 0.810 -8.211 1.00 . B B . 18 GLU CD 1 1
7 11662 2 1 18 GLU CG C 4.623 1.139 -6.863 1.00 . B B . 18 GLU CG 1 1
7 11663 2 1 18 GLU H H 2.950 3.886 -4.455 1.00 . B B . 18 GLU H 1 1
7 11664 2 1 18 GLU HA H 5.010 1.945 -4.366 1.00 . B B . 18 GLU HA 1 1
7 11665 2 1 18 GLU HB2 H 2.961 2.084 -5.942 1.00 . B B . 18 GLU HB2 1 1
7 11666 2 1 18 GLU HB3 H 3.960 3.154 -6.915 1.00 . B B . 18 GLU HB3 1 1
7 11667 2 1 18 GLU HG2 H 5.671 1.339 -6.993 1.00 . B B . 18 GLU HG2 1 1
7 11668 2 1 18 GLU HG3 H 4.502 0.285 -6.216 1.00 . B B . 18 GLU HG3 1 1
7 11669 2 1 18 GLU N N 3.830 3.626 -4.109 1.00 . B B . 18 GLU N 1 1
7 11670 2 1 18 GLU O O 7.072 3.164 -5.128 1.00 . B B . 18 GLU O 1 1
7 11671 2 1 18 GLU OE1 O 2.805 0.503 -8.258 1.00 . B B . 18 GLU OE1 1 1
7 11672 2 1 18 GLU OE2 O 4.745 0.861 -9.221 1.00 . B B . 18 GLU OE2 1 1
7 11673 2 1 19 LYS C C 7.724 5.904 -5.165 1.00 . B B . 19 LYS C 1 1
7 11674 2 1 19 LYS CA C 6.793 5.652 -6.337 1.00 . B B . 19 LYS CA 1 1
7 11675 2 1 19 LYS CB C 6.235 6.982 -6.852 1.00 . B B . 19 LYS CB 1 1
7 11676 2 1 19 LYS CD C 5.948 6.284 -9.252 1.00 . B B . 19 LYS CD 1 1
7 11677 2 1 19 LYS CE C 4.973 6.151 -10.410 1.00 . B B . 19 LYS CE 1 1
7 11678 2 1 19 LYS CG C 5.264 6.835 -8.013 1.00 . B B . 19 LYS CG 1 1
7 11679 2 1 19 LYS H H 4.783 5.069 -6.048 1.00 . B B . 19 LYS H 1 1
7 11680 2 1 19 LYS HA H 7.339 5.161 -7.129 1.00 . B B . 19 LYS HA 1 1
7 11681 2 1 19 LYS HB2 H 5.721 7.479 -6.042 1.00 . B B . 19 LYS HB2 1 1
7 11682 2 1 19 LYS HB3 H 7.058 7.602 -7.177 1.00 . B B . 19 LYS HB3 1 1
7 11683 2 1 19 LYS HD2 H 6.744 6.954 -9.541 1.00 . B B . 19 LYS HD2 1 1
7 11684 2 1 19 LYS HD3 H 6.357 5.312 -9.025 1.00 . B B . 19 LYS HD3 1 1
7 11685 2 1 19 LYS HE2 H 4.197 5.454 -10.132 1.00 . B B . 19 LYS HE2 1 1
7 11686 2 1 19 LYS HE3 H 4.533 7.116 -10.607 1.00 . B B . 19 LYS HE3 1 1
7 11687 2 1 19 LYS HG2 H 4.472 6.161 -7.721 1.00 . B B . 19 LYS HG2 1 1
7 11688 2 1 19 LYS HG3 H 4.847 7.803 -8.244 1.00 . B B . 19 LYS HG3 1 1
7 11689 2 1 19 LYS HZ1 H 6.555 6.144 -11.773 1.00 . B B . 19 LYS HZ1 1 1
7 11690 2 1 19 LYS HZ2 H 5.044 5.855 -12.476 1.00 . B B . 19 LYS HZ2 1 1
7 11691 2 1 19 LYS HZ3 H 5.807 4.637 -11.584 1.00 . B B . 19 LYS HZ3 1 1
7 11692 2 1 19 LYS N N 5.708 4.778 -5.916 1.00 . B B . 19 LYS N 1 1
7 11693 2 1 19 LYS NZ N 5.641 5.662 -11.647 1.00 . B B . 19 LYS NZ 1 1
7 11694 2 1 19 LYS O O 8.939 6.012 -5.324 1.00 . B B . 19 LYS O 1 1
7 11695 2 1 20 ALA C C 8.791 5.044 -2.449 1.00 . B B . 20 ALA C 1 1
7 11696 2 1 20 ALA CA C 7.876 6.219 -2.761 1.00 . B B . 20 ALA CA 1 1
7 11697 2 1 20 ALA CB C 6.920 6.473 -1.611 1.00 . B B . 20 ALA CB 1 1
7 11698 2 1 20 ALA H H 6.157 5.888 -3.932 1.00 . B B . 20 ALA H 1 1
7 11699 2 1 20 ALA HA H 8.478 7.104 -2.900 1.00 . B B . 20 ALA HA 1 1
7 11700 2 1 20 ALA HB1 H 7.422 7.044 -0.845 1.00 . B B . 20 ALA HB1 1 1
7 11701 2 1 20 ALA HB2 H 6.592 5.529 -1.200 1.00 . B B . 20 ALA HB2 1 1
7 11702 2 1 20 ALA HB3 H 6.065 7.026 -1.969 1.00 . B B . 20 ALA HB3 1 1
7 11703 2 1 20 ALA N N 7.129 5.989 -3.982 1.00 . B B . 20 ALA N 1 1
7 11704 2 1 20 ALA O O 9.974 5.230 -2.170 1.00 . B B . 20 ALA O 1 1
7 11705 2 1 21 LEU C C 10.234 2.580 -3.155 1.00 . B B . 21 LEU C 1 1
7 11706 2 1 21 LEU CA C 9.034 2.637 -2.228 1.00 . B B . 21 LEU CA 1 1
7 11707 2 1 21 LEU CB C 8.215 1.355 -2.393 1.00 . B B . 21 LEU CB 1 1
7 11708 2 1 21 LEU CD1 C 6.721 -0.185 -1.117 1.00 . B B . 21 LEU CD1 1 1
7 11709 2 1 21 LEU CD2 C 6.967 2.163 -0.359 1.00 . B B . 21 LEU CD2 1 1
7 11710 2 1 21 LEU CG C 6.930 1.249 -1.567 1.00 . B B . 21 LEU CG 1 1
7 11711 2 1 21 LEU H H 7.296 3.738 -2.736 1.00 . B B . 21 LEU H 1 1
7 11712 2 1 21 LEU HA H 9.387 2.699 -1.208 1.00 . B B . 21 LEU HA 1 1
7 11713 2 1 21 LEU HB2 H 7.944 1.272 -3.431 1.00 . B B . 21 LEU HB2 1 1
7 11714 2 1 21 LEU HB3 H 8.849 0.518 -2.135 1.00 . B B . 21 LEU HB3 1 1
7 11715 2 1 21 LEU HD11 H 7.637 -0.560 -0.684 1.00 . B B . 21 LEU HD11 1 1
7 11716 2 1 21 LEU HD12 H 6.450 -0.793 -1.966 1.00 . B B . 21 LEU HD12 1 1
7 11717 2 1 21 LEU HD13 H 5.934 -0.219 -0.380 1.00 . B B . 21 LEU HD13 1 1
7 11718 2 1 21 LEU HD21 H 5.993 2.177 0.107 1.00 . B B . 21 LEU HD21 1 1
7 11719 2 1 21 LEU HD22 H 7.234 3.161 -0.669 1.00 . B B . 21 LEU HD22 1 1
7 11720 2 1 21 LEU HD23 H 7.696 1.796 0.346 1.00 . B B . 21 LEU HD23 1 1
7 11721 2 1 21 LEU HG H 6.093 1.531 -2.181 1.00 . B B . 21 LEU HG 1 1
7 11722 2 1 21 LEU N N 8.243 3.830 -2.504 1.00 . B B . 21 LEU N 1 1
7 11723 2 1 21 LEU O O 11.318 2.186 -2.746 1.00 . B B . 21 LEU O 1 1
7 11724 2 1 22 GLU C C 12.361 3.601 -4.785 1.00 . B B . 22 GLU C 1 1
7 11725 2 1 22 GLU CA C 11.111 2.976 -5.389 1.00 . B B . 22 GLU CA 1 1
7 11726 2 1 22 GLU CB C 10.694 3.736 -6.651 1.00 . B B . 22 GLU CB 1 1
7 11727 2 1 22 GLU CD C 9.134 3.863 -8.636 1.00 . B B . 22 GLU CD 1 1
7 11728 2 1 22 GLU CG C 9.490 3.132 -7.356 1.00 . B B . 22 GLU CG 1 1
7 11729 2 1 22 GLU H H 9.141 3.287 -4.678 1.00 . B B . 22 GLU H 1 1
7 11730 2 1 22 GLU HA H 11.323 1.949 -5.648 1.00 . B B . 22 GLU HA 1 1
7 11731 2 1 22 GLU HB2 H 10.453 4.753 -6.382 1.00 . B B . 22 GLU HB2 1 1
7 11732 2 1 22 GLU HB3 H 11.522 3.744 -7.343 1.00 . B B . 22 GLU HB3 1 1
7 11733 2 1 22 GLU HG2 H 9.708 2.102 -7.596 1.00 . B B . 22 GLU HG2 1 1
7 11734 2 1 22 GLU HG3 H 8.641 3.173 -6.691 1.00 . B B . 22 GLU HG3 1 1
7 11735 2 1 22 GLU N N 10.032 2.979 -4.409 1.00 . B B . 22 GLU N 1 1
7 11736 2 1 22 GLU O O 13.480 3.159 -5.044 1.00 . B B . 22 GLU O 1 1
7 11737 2 1 22 GLU OE1 O 8.849 5.077 -8.568 1.00 . B B . 22 GLU OE1 1 1
7 11738 2 1 22 GLU OE2 O 9.144 3.222 -9.708 1.00 . B B . 22 GLU OE2 1 1
7 11739 2 1 23 ALA C C 13.825 4.446 -2.178 1.00 . B B . 23 ALA C 1 1
7 11740 2 1 23 ALA CA C 13.250 5.310 -3.297 1.00 . B B . 23 ALA CA 1 1
7 11741 2 1 23 ALA CB C 12.778 6.647 -2.745 1.00 . B B . 23 ALA CB 1 1
7 11742 2 1 23 ALA H H 11.233 4.919 -3.792 1.00 . B B . 23 ALA H 1 1
7 11743 2 1 23 ALA HA H 14.021 5.499 -4.030 1.00 . B B . 23 ALA HA 1 1
7 11744 2 1 23 ALA HB1 H 13.040 7.435 -3.437 1.00 . B B . 23 ALA HB1 1 1
7 11745 2 1 23 ALA HB2 H 13.252 6.832 -1.793 1.00 . B B . 23 ALA HB2 1 1
7 11746 2 1 23 ALA HB3 H 11.706 6.625 -2.615 1.00 . B B . 23 ALA HB3 1 1
7 11747 2 1 23 ALA N N 12.153 4.625 -3.964 1.00 . B B . 23 ALA N 1 1
7 11748 2 1 23 ALA O O 15.041 4.315 -2.049 1.00 . B B . 23 ALA O 1 1
7 11749 2 1 24 LEU C C 13.432 1.544 -0.685 1.00 . B B . 24 LEU C 1 1
7 11750 2 1 24 LEU CA C 13.352 3.004 -0.260 1.00 . B B . 24 LEU CA 1 1
7 11751 2 1 24 LEU CB C 12.375 3.125 0.912 1.00 . B B . 24 LEU CB 1 1
7 11752 2 1 24 LEU CD1 C 11.032 5.192 0.555 1.00 . B B . 24 LEU CD1 1 1
7 11753 2 1 24 LEU CD2 C 11.723 4.542 2.871 1.00 . B B . 24 LEU CD2 1 1
7 11754 2 1 24 LEU CG C 12.111 4.544 1.401 1.00 . B B . 24 LEU CG 1 1
7 11755 2 1 24 LEU H H 11.984 4.005 -1.530 1.00 . B B . 24 LEU H 1 1
7 11756 2 1 24 LEU HA H 14.329 3.327 0.064 1.00 . B B . 24 LEU HA 1 1
7 11757 2 1 24 LEU HB2 H 11.433 2.693 0.609 1.00 . B B . 24 LEU HB2 1 1
7 11758 2 1 24 LEU HB3 H 12.764 2.551 1.737 1.00 . B B . 24 LEU HB3 1 1
7 11759 2 1 24 LEU HD11 H 10.441 5.854 1.168 1.00 . B B . 24 LEU HD11 1 1
7 11760 2 1 24 LEU HD12 H 10.398 4.422 0.138 1.00 . B B . 24 LEU HD12 1 1
7 11761 2 1 24 LEU HD13 H 11.492 5.752 -0.245 1.00 . B B . 24 LEU HD13 1 1
7 11762 2 1 24 LEU HD21 H 10.757 4.074 2.987 1.00 . B B . 24 LEU HD21 1 1
7 11763 2 1 24 LEU HD22 H 11.679 5.557 3.233 1.00 . B B . 24 LEU HD22 1 1
7 11764 2 1 24 LEU HD23 H 12.459 3.990 3.435 1.00 . B B . 24 LEU HD23 1 1
7 11765 2 1 24 LEU HG H 13.012 5.128 1.296 1.00 . B B . 24 LEU HG 1 1
7 11766 2 1 24 LEU N N 12.941 3.859 -1.373 1.00 . B B . 24 LEU N 1 1
7 11767 2 1 24 LEU O O 13.486 0.656 0.159 1.00 . B B . 24 LEU O 1 1
7 11768 2 1 25 SER C C 14.547 -0.886 -1.902 1.00 . B B . 25 SER C 1 1
7 11769 2 1 25 SER CA C 13.432 -0.054 -2.529 1.00 . B B . 25 SER CA 1 1
7 11770 2 1 25 SER CB C 13.585 -0.019 -4.048 1.00 . B B . 25 SER CB 1 1
7 11771 2 1 25 SER H H 13.330 2.059 -2.612 1.00 . B B . 25 SER H 1 1
7 11772 2 1 25 SER HA H 12.486 -0.517 -2.291 1.00 . B B . 25 SER HA 1 1
7 11773 2 1 25 SER HB2 H 13.470 -1.018 -4.439 1.00 . B B . 25 SER HB2 1 1
7 11774 2 1 25 SER HB3 H 12.821 0.618 -4.466 1.00 . B B . 25 SER HB3 1 1
7 11775 2 1 25 SER HG H 15.337 -0.194 -4.908 1.00 . B B . 25 SER HG 1 1
7 11776 2 1 25 SER N N 13.400 1.304 -1.991 1.00 . B B . 25 SER N 1 1
7 11777 2 1 25 SER O O 15.629 -1.029 -2.470 1.00 . B B . 25 SER O 1 1
7 11778 2 1 25 SER OG O 14.854 0.484 -4.429 1.00 . B B . 25 SER OG 1 1
7 11779 2 1 26 ALA C C 16.575 -1.570 0.109 1.00 . B B . 26 ALA C 1 1
7 11780 2 1 26 ALA CA C 15.218 -2.263 -0.002 1.00 . B B . 26 ALA CA 1 1
7 11781 2 1 26 ALA CB C 15.355 -3.609 -0.692 1.00 . B B . 26 ALA CB 1 1
7 11782 2 1 26 ALA H H 13.376 -1.285 -0.332 1.00 . B B . 26 ALA H 1 1
7 11783 2 1 26 ALA HA H 14.826 -2.432 0.992 1.00 . B B . 26 ALA HA 1 1
7 11784 2 1 26 ALA HB1 H 14.412 -3.874 -1.147 1.00 . B B . 26 ALA HB1 1 1
7 11785 2 1 26 ALA HB2 H 15.629 -4.361 0.034 1.00 . B B . 26 ALA HB2 1 1
7 11786 2 1 26 ALA HB3 H 16.118 -3.548 -1.454 1.00 . B B . 26 ALA HB3 1 1
7 11787 2 1 26 ALA N N 14.262 -1.436 -0.724 1.00 . B B . 26 ALA N 1 1
7 11788 2 1 26 ALA O O 17.622 -2.206 -0.014 1.00 . B B . 26 ALA O 1 1
7 11789 2 1 27 GLU C C 18.493 0.247 1.768 1.00 . B B . 27 GLU C 1 1
7 11790 2 1 27 GLU CA C 17.761 0.532 0.462 1.00 . B B . 27 GLU CA 1 1
7 11791 2 1 27 GLU CB C 17.434 2.023 0.366 1.00 . B B . 27 GLU CB 1 1
7 11792 2 1 27 GLU CD C 18.064 2.353 -2.062 1.00 . B B . 27 GLU CD 1 1
7 11793 2 1 27 GLU CG C 16.971 2.456 -1.015 1.00 . B B . 27 GLU CG 1 1
7 11794 2 1 27 GLU H H 15.673 0.185 0.420 1.00 . B B . 27 GLU H 1 1
7 11795 2 1 27 GLU HA H 18.408 0.267 -0.361 1.00 . B B . 27 GLU HA 1 1
7 11796 2 1 27 GLU HB2 H 16.653 2.255 1.074 1.00 . B B . 27 GLU HB2 1 1
7 11797 2 1 27 GLU HB3 H 18.316 2.590 0.620 1.00 . B B . 27 GLU HB3 1 1
7 11798 2 1 27 GLU HG2 H 16.146 1.829 -1.316 1.00 . B B . 27 GLU HG2 1 1
7 11799 2 1 27 GLU HG3 H 16.640 3.484 -0.962 1.00 . B B . 27 GLU HG3 1 1
7 11800 2 1 27 GLU N N 16.542 -0.261 0.337 1.00 . B B . 27 GLU N 1 1
7 11801 2 1 27 GLU O O 19.723 0.280 1.816 1.00 . B B . 27 GLU O 1 1
7 11802 2 1 27 GLU OE1 O 19.199 1.975 -1.705 1.00 . B B . 27 GLU OE1 1 1
7 11803 2 1 27 GLU OE2 O 17.785 2.658 -3.241 1.00 . B B . 27 GLU OE2 1 1
7 11804 2 1 28 ASP C C 17.431 -1.158 4.996 1.00 . B B . 28 ASP C 1 1
7 11805 2 1 28 ASP CA C 18.341 -0.285 4.134 1.00 . B B . 28 ASP CA 1 1
7 11806 2 1 28 ASP CB C 18.636 1.035 4.852 1.00 . B B . 28 ASP CB 1 1
7 11807 2 1 28 ASP CG C 19.404 0.842 6.146 1.00 . B B . 28 ASP CG 1 1
7 11808 2 1 28 ASP H H 16.765 -0.018 2.742 1.00 . B B . 28 ASP H 1 1
7 11809 2 1 28 ASP HA H 19.270 -0.808 3.969 1.00 . B B . 28 ASP HA 1 1
7 11810 2 1 28 ASP HB2 H 19.221 1.668 4.201 1.00 . B B . 28 ASP HB2 1 1
7 11811 2 1 28 ASP HB3 H 17.703 1.528 5.080 1.00 . B B . 28 ASP HB3 1 1
7 11812 2 1 28 ASP N N 17.741 -0.017 2.832 1.00 . B B . 28 ASP N 1 1
7 11813 2 1 28 ASP O O 17.077 -0.785 6.116 1.00 . B B . 28 ASP O 1 1
7 11814 2 1 28 ASP OD1 O 19.741 -0.315 6.472 1.00 . B B . 28 ASP OD1 1 1
7 11815 2 1 28 ASP OD2 O 19.672 1.851 6.832 1.00 . B B . 28 ASP OD2 1 1
7 11816 2 1 29 GLY C C 14.882 -2.573 5.594 1.00 . B B . 29 GLY C 1 1
7 11817 2 1 29 GLY CA C 16.194 -3.223 5.210 1.00 . B B . 29 GLY CA 1 1
7 11818 2 1 29 GLY H H 17.369 -2.566 3.574 1.00 . B B . 29 GLY H 1 1
7 11819 2 1 29 GLY HA2 H 15.990 -4.091 4.601 1.00 . B B . 29 GLY HA2 1 1
7 11820 2 1 29 GLY HA3 H 16.705 -3.537 6.108 1.00 . B B . 29 GLY HA3 1 1
7 11821 2 1 29 GLY N N 17.056 -2.320 4.469 1.00 . B B . 29 GLY N 1 1
7 11822 2 1 29 GLY O O 14.479 -2.606 6.758 1.00 . B B . 29 GLY O 1 1
7 11823 2 1 30 HIS C C 11.805 -2.291 5.005 1.00 . B B . 30 HIS C 1 1
7 11824 2 1 30 HIS CA C 12.951 -1.296 4.832 1.00 . B B . 30 HIS CA 1 1
7 11825 2 1 30 HIS CB C 12.676 -0.342 3.667 1.00 . B B . 30 HIS CB 1 1
7 11826 2 1 30 HIS CD2 C 14.397 1.407 2.837 1.00 . B B . 30 HIS CD2 1 1
7 11827 2 1 30 HIS CE1 C 14.335 2.761 4.561 1.00 . B B . 30 HIS CE1 1 1
7 11828 2 1 30 HIS CG C 13.508 0.899 3.721 1.00 . B B . 30 HIS CG 1 1
7 11829 2 1 30 HIS H H 14.607 -1.977 3.710 1.00 . B B . 30 HIS H 1 1
7 11830 2 1 30 HIS HA H 13.042 -0.717 5.739 1.00 . B B . 30 HIS HA 1 1
7 11831 2 1 30 HIS HB2 H 12.901 -0.848 2.741 1.00 . B B . 30 HIS HB2 1 1
7 11832 2 1 30 HIS HB3 H 11.634 -0.053 3.663 1.00 . B B . 30 HIS HB3 1 1
7 11833 2 1 30 HIS HD1 H 12.943 1.675 5.597 1.00 . B B . 30 HIS HD1 1 1
7 11834 2 1 30 HIS HD2 H 14.648 0.989 1.870 1.00 . B B . 30 HIS HD2 1 1
7 11835 2 1 30 HIS HE1 H 14.532 3.589 5.226 1.00 . B B . 30 HIS HE1 1 1
7 11836 2 1 30 HIS HE2 H 15.503 3.189 2.935 1.00 . B B . 30 HIS HE2 1 1
7 11837 2 1 30 HIS N N 14.224 -1.971 4.611 1.00 . B B . 30 HIS N 1 1
7 11838 2 1 30 HIS ND1 N 13.492 1.769 4.791 1.00 . B B . 30 HIS ND1 1 1
7 11839 2 1 30 HIS NE2 N 14.897 2.563 3.383 1.00 . B B . 30 HIS NE2 1 1
7 11840 2 1 30 HIS O O 10.696 -2.062 4.528 1.00 . B B . 30 HIS O 1 1
7 11841 2 1 31 ASP C C 9.786 -3.765 6.493 1.00 . B B . 31 ASP C 1 1
7 11842 2 1 31 ASP CA C 11.061 -4.407 5.961 1.00 . B B . 31 ASP CA 1 1
7 11843 2 1 31 ASP CB C 11.586 -5.441 6.961 1.00 . B B . 31 ASP CB 1 1
7 11844 2 1 31 ASP CG C 10.595 -6.561 7.224 1.00 . B B . 31 ASP CG 1 1
7 11845 2 1 31 ASP H H 12.972 -3.510 6.079 1.00 . B B . 31 ASP H 1 1
7 11846 2 1 31 ASP HA H 10.843 -4.898 5.024 1.00 . B B . 31 ASP HA 1 1
7 11847 2 1 31 ASP HB2 H 12.495 -5.876 6.574 1.00 . B B . 31 ASP HB2 1 1
7 11848 2 1 31 ASP HB3 H 11.800 -4.950 7.898 1.00 . B B . 31 ASP HB3 1 1
7 11849 2 1 31 ASP N N 12.074 -3.387 5.710 1.00 . B B . 31 ASP N 1 1
7 11850 2 1 31 ASP O O 8.681 -4.235 6.222 1.00 . B B . 31 ASP O 1 1
7 11851 2 1 31 ASP OD1 O 9.469 -6.268 7.674 1.00 . B B . 31 ASP OD1 1 1
7 11852 2 1 31 ASP OD2 O 10.950 -7.734 6.985 1.00 . B B . 31 ASP OD2 1 1
7 11853 2 1 32 ASP C C 7.810 -1.599 6.740 1.00 . B B . 32 ASP C 1 1
7 11854 2 1 32 ASP CA C 8.820 -1.966 7.821 1.00 . B B . 32 ASP CA 1 1
7 11855 2 1 32 ASP CB C 9.297 -0.704 8.543 1.00 . B B . 32 ASP CB 1 1
7 11856 2 1 32 ASP CG C 10.243 -1.015 9.686 1.00 . B B . 32 ASP CG 1 1
7 11857 2 1 32 ASP H H 10.860 -2.358 7.425 1.00 . B B . 32 ASP H 1 1
7 11858 2 1 32 ASP HA H 8.342 -2.618 8.535 1.00 . B B . 32 ASP HA 1 1
7 11859 2 1 32 ASP HB2 H 9.809 -0.066 7.840 1.00 . B B . 32 ASP HB2 1 1
7 11860 2 1 32 ASP HB3 H 8.442 -0.179 8.941 1.00 . B B . 32 ASP HB3 1 1
7 11861 2 1 32 ASP N N 9.952 -2.683 7.249 1.00 . B B . 32 ASP N 1 1
7 11862 2 1 32 ASP O O 6.604 -1.733 6.940 1.00 . B B . 32 ASP O 1 1
7 11863 2 1 32 ASP OD1 O 11.313 -1.607 9.428 1.00 . B B . 32 ASP OD1 1 1
7 11864 2 1 32 ASP OD2 O 9.913 -0.669 10.840 1.00 . B B . 32 ASP OD2 1 1
7 11865 2 1 33 VAL C C 6.600 -1.974 4.059 1.00 . B B . 33 VAL C 1 1
7 11866 2 1 33 VAL CA C 7.427 -0.773 4.489 1.00 . B B . 33 VAL CA 1 1
7 11867 2 1 33 VAL CB C 8.198 -0.214 3.281 1.00 . B B . 33 VAL CB 1 1
7 11868 2 1 33 VAL CG1 C 7.231 0.418 2.296 1.00 . B B . 33 VAL CG1 1 1
7 11869 2 1 33 VAL CG2 C 9.237 0.800 3.732 1.00 . B B . 33 VAL CG2 1 1
7 11870 2 1 33 VAL H H 9.275 -1.059 5.482 1.00 . B B . 33 VAL H 1 1
7 11871 2 1 33 VAL HA H 6.762 -0.007 4.841 1.00 . B B . 33 VAL HA 1 1
7 11872 2 1 33 VAL HB H 8.707 -1.026 2.779 1.00 . B B . 33 VAL HB 1 1
7 11873 2 1 33 VAL HG11 H 6.241 0.015 2.454 1.00 . B B . 33 VAL HG11 1 1
7 11874 2 1 33 VAL HG12 H 7.551 0.201 1.287 1.00 . B B . 33 VAL HG12 1 1
7 11875 2 1 33 VAL HG13 H 7.212 1.489 2.445 1.00 . B B . 33 VAL HG13 1 1
7 11876 2 1 33 VAL HG21 H 8.877 1.798 3.532 1.00 . B B . 33 VAL HG21 1 1
7 11877 2 1 33 VAL HG22 H 10.159 0.634 3.195 1.00 . B B . 33 VAL HG22 1 1
7 11878 2 1 33 VAL HG23 H 9.412 0.687 4.792 1.00 . B B . 33 VAL HG23 1 1
7 11879 2 1 33 VAL N N 8.306 -1.142 5.590 1.00 . B B . 33 VAL N 1 1
7 11880 2 1 33 VAL O O 5.420 -1.845 3.741 1.00 . B B . 33 VAL O 1 1
7 11881 2 1 34 GLY C C 5.467 -4.717 4.742 1.00 . B B . 34 GLY C 1 1
7 11882 2 1 34 GLY CA C 6.525 -4.367 3.719 1.00 . B B . 34 GLY CA 1 1
7 11883 2 1 34 GLY H H 8.161 -3.190 4.362 1.00 . B B . 34 GLY H 1 1
7 11884 2 1 34 GLY HA2 H 6.055 -4.233 2.757 1.00 . B B . 34 GLY HA2 1 1
7 11885 2 1 34 GLY HA3 H 7.235 -5.176 3.654 1.00 . B B . 34 GLY HA3 1 1
7 11886 2 1 34 GLY N N 7.223 -3.149 4.079 1.00 . B B . 34 GLY N 1 1
7 11887 2 1 34 GLY O O 4.388 -5.192 4.396 1.00 . B B . 34 GLY O 1 1
7 11888 2 1 35 GLN C C 3.627 -3.850 6.987 1.00 . B B . 35 GLN C 1 1
7 11889 2 1 35 GLN CA C 4.861 -4.738 7.102 1.00 . B B . 35 GLN CA 1 1
7 11890 2 1 35 GLN CB C 5.562 -4.509 8.443 1.00 . B B . 35 GLN CB 1 1
7 11891 2 1 35 GLN CD C 5.379 -4.491 10.969 1.00 . B B . 35 GLN CD 1 1
7 11892 2 1 35 GLN CG C 4.639 -4.610 9.648 1.00 . B B . 35 GLN CG 1 1
7 11893 2 1 35 GLN H H 6.659 -4.080 6.212 1.00 . B B . 35 GLN H 1 1
7 11894 2 1 35 GLN HA H 4.556 -5.772 7.034 1.00 . B B . 35 GLN HA 1 1
7 11895 2 1 35 GLN HB2 H 6.344 -5.244 8.555 1.00 . B B . 35 GLN HB2 1 1
7 11896 2 1 35 GLN HB3 H 6.004 -3.525 8.439 1.00 . B B . 35 GLN HB3 1 1
7 11897 2 1 35 GLN HE21 H 7.134 -4.430 10.030 1.00 . B B . 35 GLN HE21 1 1
7 11898 2 1 35 GLN HE22 H 7.201 -4.332 11.751 1.00 . B B . 35 GLN HE22 1 1
7 11899 2 1 35 GLN HG2 H 3.910 -3.815 9.590 1.00 . B B . 35 GLN HG2 1 1
7 11900 2 1 35 GLN HG3 H 4.134 -5.563 9.619 1.00 . B B . 35 GLN HG3 1 1
7 11901 2 1 35 GLN N N 5.783 -4.467 6.008 1.00 . B B . 35 GLN N 1 1
7 11902 2 1 35 GLN NE2 N 6.705 -4.409 10.910 1.00 . B B . 35 GLN NE2 1 1
7 11903 2 1 35 GLN O O 2.497 -4.315 7.134 1.00 . B B . 35 GLN O 1 1
7 11904 2 1 35 GLN OE1 O 4.764 -4.479 12.035 1.00 . B B . 35 GLN OE1 1 1
7 11905 2 1 36 ARG C C 1.960 -1.936 5.301 1.00 . B B . 36 ARG C 1 1
7 11906 2 1 36 ARG CA C 2.769 -1.610 6.548 1.00 . B B . 36 ARG CA 1 1
7 11907 2 1 36 ARG CB C 3.330 -0.190 6.431 1.00 . B B . 36 ARG CB 1 1
7 11908 2 1 36 ARG CD C 3.268 0.407 8.866 1.00 . B B . 36 ARG CD 1 1
7 11909 2 1 36 ARG CG C 4.141 0.258 7.633 1.00 . B B . 36 ARG CG 1 1
7 11910 2 1 36 ARG CZ C 5.000 0.040 10.580 1.00 . B B . 36 ARG CZ 1 1
7 11911 2 1 36 ARG H H 4.779 -2.267 6.589 1.00 . B B . 36 ARG H 1 1
7 11912 2 1 36 ARG HA H 2.131 -1.673 7.416 1.00 . B B . 36 ARG HA 1 1
7 11913 2 1 36 ARG HB2 H 3.964 -0.140 5.559 1.00 . B B . 36 ARG HB2 1 1
7 11914 2 1 36 ARG HB3 H 2.508 0.498 6.303 1.00 . B B . 36 ARG HB3 1 1
7 11915 2 1 36 ARG HD2 H 2.524 1.165 8.674 1.00 . B B . 36 ARG HD2 1 1
7 11916 2 1 36 ARG HD3 H 2.779 -0.533 9.054 1.00 . B B . 36 ARG HD3 1 1
7 11917 2 1 36 ARG HE H 3.834 1.654 10.460 1.00 . B B . 36 ARG HE 1 1
7 11918 2 1 36 ARG HG2 H 4.908 -0.476 7.833 1.00 . B B . 36 ARG HG2 1 1
7 11919 2 1 36 ARG HG3 H 4.601 1.209 7.412 1.00 . B B . 36 ARG HG3 1 1
7 11920 2 1 36 ARG HH11 H 4.802 -1.470 9.250 1.00 . B B . 36 ARG HH11 1 1
7 11921 2 1 36 ARG HH12 H 6.023 -1.700 10.457 1.00 . B B . 36 ARG HH12 1 1
7 11922 2 1 36 ARG HH21 H 5.437 1.358 12.048 1.00 . B B . 36 ARG HH21 1 1
7 11923 2 1 36 ARG HH22 H 6.384 -0.093 12.047 1.00 . B B . 36 ARG HH22 1 1
7 11924 2 1 36 ARG N N 3.856 -2.570 6.705 1.00 . B B . 36 ARG N 1 1
7 11925 2 1 36 ARG NE N 4.040 0.791 10.045 1.00 . B B . 36 ARG NE 1 1
7 11926 2 1 36 ARG NH1 N 5.300 -1.140 10.052 1.00 . B B . 36 ARG NH1 1 1
7 11927 2 1 36 ARG NH2 N 5.661 0.471 11.646 1.00 . B B . 36 ARG NH2 1 1
7 11928 2 1 36 ARG O O 0.732 -2.001 5.337 1.00 . B B . 36 ARG O 1 1
7 11929 2 1 37 LEU C C 1.216 -3.712 3.017 1.00 . B B . 37 LEU C 1 1
7 11930 2 1 37 LEU CA C 2.068 -2.454 2.915 1.00 . B B . 37 LEU CA 1 1
7 11931 2 1 37 LEU CB C 3.171 -2.655 1.876 1.00 . B B . 37 LEU CB 1 1
7 11932 2 1 37 LEU CD1 C 4.087 -2.336 -0.427 1.00 . B B . 37 LEU CD1 1 1
7 11933 2 1 37 LEU CD2 C 1.605 -2.460 -0.081 1.00 . B B . 37 LEU CD2 1 1
7 11934 2 1 37 LEU CG C 2.932 -2.009 0.511 1.00 . B B . 37 LEU CG 1 1
7 11935 2 1 37 LEU H H 3.649 -2.066 4.256 1.00 . B B . 37 LEU H 1 1
7 11936 2 1 37 LEU HA H 1.446 -1.625 2.618 1.00 . B B . 37 LEU HA 1 1
7 11937 2 1 37 LEU HB2 H 4.087 -2.252 2.279 1.00 . B B . 37 LEU HB2 1 1
7 11938 2 1 37 LEU HB3 H 3.304 -3.717 1.728 1.00 . B B . 37 LEU HB3 1 1
7 11939 2 1 37 LEU HD11 H 4.220 -3.408 -0.477 1.00 . B B . 37 LEU HD11 1 1
7 11940 2 1 37 LEU HD12 H 4.993 -1.880 -0.056 1.00 . B B . 37 LEU HD12 1 1
7 11941 2 1 37 LEU HD13 H 3.871 -1.955 -1.413 1.00 . B B . 37 LEU HD13 1 1
7 11942 2 1 37 LEU HD21 H 0.877 -2.573 0.709 1.00 . B B . 37 LEU HD21 1 1
7 11943 2 1 37 LEU HD22 H 1.738 -3.406 -0.586 1.00 . B B . 37 LEU HD22 1 1
7 11944 2 1 37 LEU HD23 H 1.255 -1.721 -0.788 1.00 . B B . 37 LEU HD23 1 1
7 11945 2 1 37 LEU HG H 2.895 -0.936 0.631 1.00 . B B . 37 LEU HG 1 1
7 11946 2 1 37 LEU N N 2.675 -2.136 4.202 1.00 . B B . 37 LEU N 1 1
7 11947 2 1 37 LEU O O 0.086 -3.757 2.529 1.00 . B B . 37 LEU O 1 1
7 11948 2 1 38 GLU C C -0.110 -5.828 4.757 1.00 . B B . 38 GLU C 1 1
7 11949 2 1 38 GLU CA C 1.084 -6.002 3.830 1.00 . B B . 38 GLU CA 1 1
7 11950 2 1 38 GLU CB C 2.056 -7.050 4.378 1.00 . B B . 38 GLU CB 1 1
7 11951 2 1 38 GLU CD C 0.673 -8.974 5.276 1.00 . B B . 38 GLU CD 1 1
7 11952 2 1 38 GLU CG C 1.598 -8.484 4.178 1.00 . B B . 38 GLU CG 1 1
7 11953 2 1 38 GLU H H 2.676 -4.630 4.018 1.00 . B B . 38 GLU H 1 1
7 11954 2 1 38 GLU HA H 0.729 -6.322 2.861 1.00 . B B . 38 GLU HA 1 1
7 11955 2 1 38 GLU HB2 H 3.009 -6.930 3.886 1.00 . B B . 38 GLU HB2 1 1
7 11956 2 1 38 GLU HB3 H 2.186 -6.883 5.437 1.00 . B B . 38 GLU HB3 1 1
7 11957 2 1 38 GLU HG2 H 1.074 -8.547 3.236 1.00 . B B . 38 GLU HG2 1 1
7 11958 2 1 38 GLU HG3 H 2.467 -9.122 4.146 1.00 . B B . 38 GLU HG3 1 1
7 11959 2 1 38 GLU N N 1.774 -4.733 3.655 1.00 . B B . 38 GLU N 1 1
7 11960 2 1 38 GLU O O -1.174 -6.403 4.530 1.00 . B B . 38 GLU O 1 1
7 11961 2 1 38 GLU OE1 O 0.406 -8.203 6.221 1.00 . B B . 38 GLU OE1 1 1
7 11962 2 1 38 GLU OE2 O 0.224 -10.136 5.194 1.00 . B B . 38 GLU OE2 1 1
7 11963 2 1 39 SER C C -2.183 -4.100 6.026 1.00 . B B . 39 SER C 1 1
7 11964 2 1 39 SER CA C -1.001 -4.741 6.743 1.00 . B B . 39 SER CA 1 1
7 11965 2 1 39 SER CB C -0.504 -3.821 7.860 1.00 . B B . 39 SER CB 1 1
7 11966 2 1 39 SER H H 0.936 -4.572 5.909 1.00 . B B . 39 SER H 1 1
7 11967 2 1 39 SER HA H -1.317 -5.681 7.169 1.00 . B B . 39 SER HA 1 1
7 11968 2 1 39 SER HB2 H 0.319 -4.296 8.375 1.00 . B B . 39 SER HB2 1 1
7 11969 2 1 39 SER HB3 H -0.171 -2.887 7.434 1.00 . B B . 39 SER HB3 1 1
7 11970 2 1 39 SER HG H -2.375 -3.842 8.440 1.00 . B B . 39 SER HG 1 1
7 11971 2 1 39 SER N N 0.069 -5.012 5.792 1.00 . B B . 39 SER N 1 1
7 11972 2 1 39 SER O O -3.340 -4.369 6.346 1.00 . B B . 39 SER O 1 1
7 11973 2 1 39 SER OG O -1.533 -3.553 8.798 1.00 . B B . 39 SER OG 1 1
7 11974 2 1 40 LEU C C -3.844 -3.583 3.625 1.00 . B B . 40 LEU C 1 1
7 11975 2 1 40 LEU CA C -2.903 -2.574 4.265 1.00 . B B . 40 LEU CA 1 1
7 11976 2 1 40 LEU CB C -2.267 -1.720 3.166 1.00 . B B . 40 LEU CB 1 1
7 11977 2 1 40 LEU CD1 C -0.687 0.084 2.453 1.00 . B B . 40 LEU CD1 1 1
7 11978 2 1 40 LEU CD2 C -2.081 0.394 4.504 1.00 . B B . 40 LEU CD2 1 1
7 11979 2 1 40 LEU CG C -1.331 -0.609 3.643 1.00 . B B . 40 LEU CG 1 1
7 11980 2 1 40 LEU H H -0.931 -3.089 4.836 1.00 . B B . 40 LEU H 1 1
7 11981 2 1 40 LEU HA H -3.464 -1.937 4.932 1.00 . B B . 40 LEU HA 1 1
7 11982 2 1 40 LEU HB2 H -1.707 -2.373 2.514 1.00 . B B . 40 LEU HB2 1 1
7 11983 2 1 40 LEU HB3 H -3.061 -1.265 2.592 1.00 . B B . 40 LEU HB3 1 1
7 11984 2 1 40 LEU HD11 H -1.125 -0.290 1.540 1.00 . B B . 40 LEU HD11 1 1
7 11985 2 1 40 LEU HD12 H 0.374 -0.116 2.452 1.00 . B B . 40 LEU HD12 1 1
7 11986 2 1 40 LEU HD13 H -0.854 1.148 2.522 1.00 . B B . 40 LEU HD13 1 1
7 11987 2 1 40 LEU HD21 H -2.433 1.206 3.884 1.00 . B B . 40 LEU HD21 1 1
7 11988 2 1 40 LEU HD22 H -1.420 0.782 5.264 1.00 . B B . 40 LEU HD22 1 1
7 11989 2 1 40 LEU HD23 H -2.923 -0.093 4.972 1.00 . B B . 40 LEU HD23 1 1
7 11990 2 1 40 LEU HG H -0.546 -1.042 4.244 1.00 . B B . 40 LEU HG 1 1
7 11991 2 1 40 LEU N N -1.875 -3.254 5.044 1.00 . B B . 40 LEU N 1 1
7 11992 2 1 40 LEU O O -5.061 -3.461 3.732 1.00 . B B . 40 LEU O 1 1
7 11993 2 1 41 LEU C C -4.683 -6.581 3.243 1.00 . B B . 41 LEU C 1 1
7 11994 2 1 41 LEU CA C -4.039 -5.604 2.269 1.00 . B B . 41 LEU CA 1 1
7 11995 2 1 41 LEU CB C -3.157 -6.352 1.271 1.00 . B B . 41 LEU CB 1 1
7 11996 2 1 41 LEU CD1 C -1.883 -6.277 -0.894 1.00 . B B . 41 LEU CD1 1 1
7 11997 2 1 41 LEU CD2 C -4.317 -5.709 -0.845 1.00 . B B . 41 LEU CD2 1 1
7 11998 2 1 41 LEU CG C -3.004 -5.657 -0.079 1.00 . B B . 41 LEU CG 1 1
7 11999 2 1 41 LEU H H -2.287 -4.600 2.897 1.00 . B B . 41 LEU H 1 1
7 12000 2 1 41 LEU HA H -4.825 -5.107 1.721 1.00 . B B . 41 LEU HA 1 1
7 12001 2 1 41 LEU HB2 H -2.178 -6.474 1.706 1.00 . B B . 41 LEU HB2 1 1
7 12002 2 1 41 LEU HB3 H -3.583 -7.328 1.104 1.00 . B B . 41 LEU HB3 1 1
7 12003 2 1 41 LEU HD11 H -2.188 -7.250 -1.245 1.00 . B B . 41 LEU HD11 1 1
7 12004 2 1 41 LEU HD12 H -1.000 -6.376 -0.278 1.00 . B B . 41 LEU HD12 1 1
7 12005 2 1 41 LEU HD13 H -1.663 -5.640 -1.739 1.00 . B B . 41 LEU HD13 1 1
7 12006 2 1 41 LEU HD21 H -5.092 -6.106 -0.206 1.00 . B B . 41 LEU HD21 1 1
7 12007 2 1 41 LEU HD22 H -4.204 -6.343 -1.713 1.00 . B B . 41 LEU HD22 1 1
7 12008 2 1 41 LEU HD23 H -4.587 -4.711 -1.161 1.00 . B B . 41 LEU HD23 1 1
7 12009 2 1 41 LEU HG H -2.759 -4.619 0.087 1.00 . B B . 41 LEU HG 1 1
7 12010 2 1 41 LEU N N -3.265 -4.571 2.948 1.00 . B B . 41 LEU N 1 1
7 12011 2 1 41 LEU O O -5.844 -6.946 3.079 1.00 . B B . 41 LEU O 1 1
7 12012 2 1 42 ARG C C -5.807 -7.413 5.760 1.00 . B B . 42 ARG C 1 1
7 12013 2 1 42 ARG CA C -4.476 -7.942 5.236 1.00 . B B . 42 ARG CA 1 1
7 12014 2 1 42 ARG CB C -3.478 -8.148 6.383 1.00 . B B . 42 ARG CB 1 1
7 12015 2 1 42 ARG CD C -4.980 -9.154 8.151 1.00 . B B . 42 ARG CD 1 1
7 12016 2 1 42 ARG CG C -3.771 -9.365 7.253 1.00 . B B . 42 ARG CG 1 1
7 12017 2 1 42 ARG CZ C -6.267 -10.397 9.841 1.00 . B B . 42 ARG CZ 1 1
7 12018 2 1 42 ARG H H -3.017 -6.689 4.346 1.00 . B B . 42 ARG H 1 1
7 12019 2 1 42 ARG HA H -4.646 -8.885 4.738 1.00 . B B . 42 ARG HA 1 1
7 12020 2 1 42 ARG HB2 H -2.490 -8.264 5.965 1.00 . B B . 42 ARG HB2 1 1
7 12021 2 1 42 ARG HB3 H -3.490 -7.272 7.015 1.00 . B B . 42 ARG HB3 1 1
7 12022 2 1 42 ARG HD2 H -4.783 -8.320 8.807 1.00 . B B . 42 ARG HD2 1 1
7 12023 2 1 42 ARG HD3 H -5.836 -8.931 7.533 1.00 . B B . 42 ARG HD3 1 1
7 12024 2 1 42 ARG HE H -4.702 -11.122 8.836 1.00 . B B . 42 ARG HE 1 1
7 12025 2 1 42 ARG HG2 H -3.958 -10.214 6.612 1.00 . B B . 42 ARG HG2 1 1
7 12026 2 1 42 ARG HG3 H -2.909 -9.566 7.873 1.00 . B B . 42 ARG HG3 1 1
7 12027 2 1 42 ARG HH11 H -6.901 -8.506 9.514 1.00 . B B . 42 ARG HH11 1 1
7 12028 2 1 42 ARG HH12 H -7.800 -9.397 10.697 1.00 . B B . 42 ARG HH12 1 1
7 12029 2 1 42 ARG HH21 H -5.880 -12.303 10.390 1.00 . B B . 42 ARG HH21 1 1
7 12030 2 1 42 ARG HH22 H -7.219 -11.556 11.195 1.00 . B B . 42 ARG HH22 1 1
7 12031 2 1 42 ARG N N -3.938 -7.007 4.256 1.00 . B B . 42 ARG N 1 1
7 12032 2 1 42 ARG NE N -5.273 -10.335 8.959 1.00 . B B . 42 ARG NE 1 1
7 12033 2 1 42 ARG NH1 N -7.054 -9.348 10.033 1.00 . B B . 42 ARG NH1 1 1
7 12034 2 1 42 ARG NH2 N -6.472 -11.511 10.532 1.00 . B B . 42 ARG NH2 1 1
7 12035 2 1 42 ARG O O -6.765 -8.166 5.934 1.00 . B B . 42 ARG O 1 1
7 12036 2 1 43 ARG C C -8.004 -5.136 5.288 1.00 . B B . 43 ARG C 1 1
7 12037 2 1 43 ARG CA C -7.072 -5.450 6.458 1.00 . B B . 43 ARG CA 1 1
7 12038 2 1 43 ARG CB C -6.720 -4.161 7.206 1.00 . B B . 43 ARG CB 1 1
7 12039 2 1 43 ARG CD C -6.251 -5.330 9.387 1.00 . B B . 43 ARG CD 1 1
7 12040 2 1 43 ARG CG C -5.726 -4.361 8.341 1.00 . B B . 43 ARG CG 1 1
7 12041 2 1 43 ARG CZ C -5.526 -6.314 11.524 1.00 . B B . 43 ARG CZ 1 1
7 12042 2 1 43 ARG H H -5.065 -5.559 5.804 1.00 . B B . 43 ARG H 1 1
7 12043 2 1 43 ARG HA H -7.574 -6.126 7.135 1.00 . B B . 43 ARG HA 1 1
7 12044 2 1 43 ARG HB2 H -6.296 -3.457 6.505 1.00 . B B . 43 ARG HB2 1 1
7 12045 2 1 43 ARG HB3 H -7.624 -3.740 7.619 1.00 . B B . 43 ARG HB3 1 1
7 12046 2 1 43 ARG HD2 H -7.181 -4.946 9.780 1.00 . B B . 43 ARG HD2 1 1
7 12047 2 1 43 ARG HD3 H -6.426 -6.286 8.918 1.00 . B B . 43 ARG HD3 1 1
7 12048 2 1 43 ARG HE H -4.472 -4.999 10.457 1.00 . B B . 43 ARG HE 1 1
7 12049 2 1 43 ARG HG2 H -4.805 -4.751 7.933 1.00 . B B . 43 ARG HG2 1 1
7 12050 2 1 43 ARG HG3 H -5.536 -3.408 8.810 1.00 . B B . 43 ARG HG3 1 1
7 12051 2 1 43 ARG HH11 H -7.331 -6.946 10.869 1.00 . B B . 43 ARG HH11 1 1
7 12052 2 1 43 ARG HH12 H -6.808 -7.624 12.374 1.00 . B B . 43 ARG HH12 1 1
7 12053 2 1 43 ARG HH21 H -3.775 -5.887 12.438 1.00 . B B . 43 ARG HH21 1 1
7 12054 2 1 43 ARG HH22 H -4.787 -7.023 13.266 1.00 . B B . 43 ARG HH22 1 1
7 12055 2 1 43 ARG N N -5.860 -6.103 5.982 1.00 . B B . 43 ARG N 1 1
7 12056 2 1 43 ARG NE N -5.308 -5.507 10.489 1.00 . B B . 43 ARG NE 1 1
7 12057 2 1 43 ARG NH1 N -6.647 -7.019 11.595 1.00 . B B . 43 ARG NH1 1 1
7 12058 2 1 43 ARG NH2 N -4.622 -6.417 12.488 1.00 . B B . 43 ARG NH2 1 1
7 12059 2 1 43 ARG O O -9.221 -5.281 5.389 1.00 . B B . 43 ARG O 1 1
7 12060 2 1 44 TRP C C -9.007 -5.532 2.490 1.00 . B B . 44 TRP C 1 1
7 12061 2 1 44 TRP CA C -8.160 -4.356 2.969 1.00 . B B . 44 TRP CA 1 1
7 12062 2 1 44 TRP CB C -7.184 -3.937 1.868 1.00 . B B . 44 TRP CB 1 1
7 12063 2 1 44 TRP CD1 C -7.450 -4.044 -0.672 1.00 . B B . 44 TRP CD1 1 1
7 12064 2 1 44 TRP CD2 C -8.968 -2.756 0.349 1.00 . B B . 44 TRP CD2 1 1
7 12065 2 1 44 TRP CE2 C -9.214 -2.736 -1.036 1.00 . B B . 44 TRP CE2 1 1
7 12066 2 1 44 TRP CE3 C -9.803 -2.012 1.189 1.00 . B B . 44 TRP CE3 1 1
7 12067 2 1 44 TRP CG C -7.835 -3.606 0.562 1.00 . B B . 44 TRP CG 1 1
7 12068 2 1 44 TRP CH2 C -11.045 -1.285 -0.758 1.00 . B B . 44 TRP CH2 1 1
7 12069 2 1 44 TRP CZ2 C -10.250 -2.006 -1.598 1.00 . B B . 44 TRP CZ2 1 1
7 12070 2 1 44 TRP CZ3 C -10.833 -1.283 0.620 1.00 . B B . 44 TRP CZ3 1 1
7 12071 2 1 44 TRP H H -6.436 -4.611 4.170 1.00 . B B . 44 TRP H 1 1
7 12072 2 1 44 TRP HA H -8.806 -3.520 3.198 1.00 . B B . 44 TRP HA 1 1
7 12073 2 1 44 TRP HB2 H -6.640 -3.063 2.197 1.00 . B B . 44 TRP HB2 1 1
7 12074 2 1 44 TRP HB3 H -6.485 -4.743 1.695 1.00 . B B . 44 TRP HB3 1 1
7 12075 2 1 44 TRP HD1 H -6.609 -4.697 -0.851 1.00 . B B . 44 TRP HD1 1 1
7 12076 2 1 44 TRP HE1 H -8.206 -3.701 -2.598 1.00 . B B . 44 TRP HE1 1 1
7 12077 2 1 44 TRP HE3 H -9.647 -1.984 2.258 1.00 . B B . 44 TRP HE3 1 1
7 12078 2 1 44 TRP HH2 H -11.856 -0.694 -1.154 1.00 . B B . 44 TRP HH2 1 1
7 12079 2 1 44 TRP HZ2 H -10.419 -1.989 -2.658 1.00 . B B . 44 TRP HZ2 1 1
7 12080 2 1 44 TRP HZ3 H -11.476 -0.686 1.239 1.00 . B B . 44 TRP HZ3 1 1
7 12081 2 1 44 TRP N N -7.410 -4.702 4.177 1.00 . B B . 44 TRP N 1 1
7 12082 2 1 44 TRP NE1 N -8.276 -3.529 -1.635 1.00 . B B . 44 TRP NE1 1 1
7 12083 2 1 44 TRP O O -10.233 -5.440 2.412 1.00 . B B . 44 TRP O 1 1
7 12084 2 1 45 ASN C C -10.006 -8.353 2.737 1.00 . B B . 45 ASN C 1 1
7 12085 2 1 45 ASN CA C -9.015 -7.840 1.698 1.00 . B B . 45 ASN CA 1 1
7 12086 2 1 45 ASN CB C -7.989 -8.927 1.371 1.00 . B B . 45 ASN CB 1 1
7 12087 2 1 45 ASN CG C -7.056 -8.521 0.247 1.00 . B B . 45 ASN CG 1 1
7 12088 2 1 45 ASN H H -7.367 -6.642 2.254 1.00 . B B . 45 ASN H 1 1
7 12089 2 1 45 ASN HA H -9.554 -7.586 0.799 1.00 . B B . 45 ASN HA 1 1
7 12090 2 1 45 ASN HB2 H -7.397 -9.131 2.250 1.00 . B B . 45 ASN HB2 1 1
7 12091 2 1 45 ASN HB3 H -8.508 -9.827 1.076 1.00 . B B . 45 ASN HB3 1 1
7 12092 2 1 45 ASN HD21 H -5.490 -8.647 1.465 1.00 . B B . 45 ASN HD21 1 1
7 12093 2 1 45 ASN HD22 H -5.139 -8.181 -0.161 1.00 . B B . 45 ASN HD22 1 1
7 12094 2 1 45 ASN N N -8.341 -6.637 2.170 1.00 . B B . 45 ASN N 1 1
7 12095 2 1 45 ASN ND2 N -5.764 -8.442 0.548 1.00 . B B . 45 ASN ND2 1 1
7 12096 2 1 45 ASN O O -11.102 -8.797 2.395 1.00 . B B . 45 ASN O 1 1
7 12097 2 1 45 ASN OD1 O -7.490 -8.278 -0.879 1.00 . B B . 45 ASN OD1 1 1
7 12098 2 1 46 SER C C -11.816 -8.017 5.055 1.00 . B B . 46 SER C 1 1
7 12099 2 1 46 SER CA C -10.475 -8.741 5.094 1.00 . B B . 46 SER CA 1 1
7 12100 2 1 46 SER CB C -9.795 -8.509 6.444 1.00 . B B . 46 SER CB 1 1
7 12101 2 1 46 SER H H -8.731 -7.922 4.217 1.00 . B B . 46 SER H 1 1
7 12102 2 1 46 SER HA H -10.646 -9.799 4.963 1.00 . B B . 46 SER HA 1 1
7 12103 2 1 46 SER HB2 H -8.865 -9.057 6.475 1.00 . B B . 46 SER HB2 1 1
7 12104 2 1 46 SER HB3 H -9.596 -7.455 6.568 1.00 . B B . 46 SER HB3 1 1
7 12105 2 1 46 SER HG H -10.128 -8.892 8.336 1.00 . B B . 46 SER HG 1 1
7 12106 2 1 46 SER N N -9.616 -8.287 4.007 1.00 . B B . 46 SER N 1 1
7 12107 2 1 46 SER O O -12.871 -8.633 5.206 1.00 . B B . 46 SER O 1 1
7 12108 2 1 46 SER OG O -10.617 -8.948 7.513 1.00 . B B . 46 SER OG 1 1
7 12109 2 1 47 ARG C C -13.863 -6.358 3.621 1.00 . B B . 47 ARG C 1 1
7 12110 2 1 47 ARG CA C -12.972 -5.894 4.768 1.00 . B B . 47 ARG CA 1 1
7 12111 2 1 47 ARG CB C -12.609 -4.418 4.592 1.00 . B B . 47 ARG CB 1 1
7 12112 2 1 47 ARG CD C -11.407 -2.405 5.505 1.00 . B B . 47 ARG CD 1 1
7 12113 2 1 47 ARG CG C -11.834 -3.841 5.766 1.00 . B B . 47 ARG CG 1 1
7 12114 2 1 47 ARG CZ C -11.166 -1.650 7.839 1.00 . B B . 47 ARG CZ 1 1
7 12115 2 1 47 ARG H H -10.892 -6.277 4.719 1.00 . B B . 47 ARG H 1 1
7 12116 2 1 47 ARG HA H -13.509 -6.015 5.697 1.00 . B B . 47 ARG HA 1 1
7 12117 2 1 47 ARG HB2 H -12.007 -4.310 3.702 1.00 . B B . 47 ARG HB2 1 1
7 12118 2 1 47 ARG HB3 H -13.518 -3.847 4.472 1.00 . B B . 47 ARG HB3 1 1
7 12119 2 1 47 ARG HD2 H -10.789 -2.381 4.621 1.00 . B B . 47 ARG HD2 1 1
7 12120 2 1 47 ARG HD3 H -12.290 -1.806 5.342 1.00 . B B . 47 ARG HD3 1 1
7 12121 2 1 47 ARG HE H -9.718 -1.606 6.466 1.00 . B B . 47 ARG HE 1 1
7 12122 2 1 47 ARG HG2 H -12.460 -3.867 6.644 1.00 . B B . 47 ARG HG2 1 1
7 12123 2 1 47 ARG HG3 H -10.954 -4.442 5.933 1.00 . B B . 47 ARG HG3 1 1
7 12124 2 1 47 ARG HH11 H -13.010 -2.325 7.358 1.00 . B B . 47 ARG HH11 1 1
7 12125 2 1 47 ARG HH12 H -12.814 -1.803 8.998 1.00 . B B . 47 ARG HH12 1 1
7 12126 2 1 47 ARG HH21 H -9.453 -0.919 8.623 1.00 . B B . 47 ARG HH21 1 1
7 12127 2 1 47 ARG HH22 H -10.794 -1.004 9.717 1.00 . B B . 47 ARG HH22 1 1
7 12128 2 1 47 ARG N N -11.764 -6.707 4.840 1.00 . B B . 47 ARG N 1 1
7 12129 2 1 47 ARG NE N -10.655 -1.845 6.625 1.00 . B B . 47 ARG NE 1 1
7 12130 2 1 47 ARG NH1 N -12.434 -1.951 8.085 1.00 . B B . 47 ARG NH1 1 1
7 12131 2 1 47 ARG NH2 N -10.409 -1.150 8.805 1.00 . B B . 47 ARG NH2 1 1
7 12132 2 1 47 ARG O O -15.088 -6.377 3.743 1.00 . B B . 47 ARG O 1 1
7 12133 2 1 48 ARG C C -14.874 -8.384 1.718 1.00 . B B . 48 ARG C 1 1
7 12134 2 1 48 ARG CA C -13.971 -7.215 1.342 1.00 . B B . 48 ARG CA 1 1
7 12135 2 1 48 ARG CB C -13.000 -7.647 0.242 1.00 . B B . 48 ARG CB 1 1
7 12136 2 1 48 ARG CD C -11.137 -7.024 -1.322 1.00 . B B . 48 ARG CD 1 1
7 12137 2 1 48 ARG CG C -12.116 -6.522 -0.272 1.00 . B B . 48 ARG CG 1 1
7 12138 2 1 48 ARG CZ C -11.187 -8.195 -3.486 1.00 . B B . 48 ARG CZ 1 1
7 12139 2 1 48 ARG H H -12.258 -6.707 2.478 1.00 . B B . 48 ARG H 1 1
7 12140 2 1 48 ARG HA H -14.582 -6.402 0.977 1.00 . B B . 48 ARG HA 1 1
7 12141 2 1 48 ARG HB2 H -12.363 -8.428 0.627 1.00 . B B . 48 ARG HB2 1 1
7 12142 2 1 48 ARG HB3 H -13.568 -8.036 -0.589 1.00 . B B . 48 ARG HB3 1 1
7 12143 2 1 48 ARG HD2 H -10.558 -6.188 -1.684 1.00 . B B . 48 ARG HD2 1 1
7 12144 2 1 48 ARG HD3 H -10.478 -7.747 -0.864 1.00 . B B . 48 ARG HD3 1 1
7 12145 2 1 48 ARG HE H -12.799 -7.672 -2.433 1.00 . B B . 48 ARG HE 1 1
7 12146 2 1 48 ARG HG2 H -12.739 -5.759 -0.710 1.00 . B B . 48 ARG HG2 1 1
7 12147 2 1 48 ARG HG3 H -11.560 -6.108 0.556 1.00 . B B . 48 ARG HG3 1 1
7 12148 2 1 48 ARG HH11 H -9.335 -7.768 -2.799 1.00 . B B . 48 ARG HH11 1 1
7 12149 2 1 48 ARG HH12 H -9.390 -8.593 -4.320 1.00 . B B . 48 ARG HH12 1 1
7 12150 2 1 48 ARG HH21 H -12.880 -8.761 -4.434 1.00 . B B . 48 ARG HH21 1 1
7 12151 2 1 48 ARG HH22 H -11.405 -9.157 -5.250 1.00 . B B . 48 ARG HH22 1 1
7 12152 2 1 48 ARG N N -13.237 -6.740 2.510 1.00 . B B . 48 ARG N 1 1
7 12153 2 1 48 ARG NE N -11.820 -7.652 -2.450 1.00 . B B . 48 ARG NE 1 1
7 12154 2 1 48 ARG NH1 N -9.862 -8.184 -3.539 1.00 . B B . 48 ARG NH1 1 1
7 12155 2 1 48 ARG NH2 N -11.881 -8.750 -4.471 1.00 . B B . 48 ARG NH2 1 1
7 12156 2 1 48 ARG O O -16.055 -8.409 1.370 1.00 . B B . 48 ARG O 1 1
7 12157 2 1 49 ALA C C -16.210 -10.113 3.787 1.00 . B B . 49 ALA C 1 1
7 12158 2 1 49 ALA CA C -15.058 -10.519 2.875 1.00 . B B . 49 ALA CA 1 1
7 12159 2 1 49 ALA CB C -14.139 -11.500 3.586 1.00 . B B . 49 ALA CB 1 1
7 12160 2 1 49 ALA H H -13.365 -9.266 2.689 1.00 . B B . 49 ALA H 1 1
7 12161 2 1 49 ALA HA H -15.459 -11.005 1.997 1.00 . B B . 49 ALA HA 1 1
7 12162 2 1 49 ALA HB1 H -14.694 -12.028 4.346 1.00 . B B . 49 ALA HB1 1 1
7 12163 2 1 49 ALA HB2 H -13.322 -10.961 4.045 1.00 . B B . 49 ALA HB2 1 1
7 12164 2 1 49 ALA HB3 H -13.745 -12.207 2.870 1.00 . B B . 49 ALA HB3 1 1
7 12165 2 1 49 ALA N N -14.309 -9.348 2.440 1.00 . B B . 49 ALA N 1 1
7 12166 2 1 49 ALA O O -17.298 -10.685 3.723 1.00 . B B . 49 ALA O 1 1
7 12167 2 1 50 ASP C C -17.964 -7.713 4.850 1.00 . B B . 50 ASP C 1 1
7 12168 2 1 50 ASP CA C -16.965 -8.623 5.565 1.00 . B B . 50 ASP CA 1 1
7 12169 2 1 50 ASP CB C -16.292 -7.868 6.716 1.00 . B B . 50 ASP CB 1 1
7 12170 2 1 50 ASP CG C -17.282 -7.413 7.771 1.00 . B B . 50 ASP CG 1 1
7 12171 2 1 50 ASP H H -15.068 -8.707 4.633 1.00 . B B . 50 ASP H 1 1
7 12172 2 1 50 ASP HA H -17.494 -9.474 5.965 1.00 . B B . 50 ASP HA 1 1
7 12173 2 1 50 ASP HB2 H -15.566 -8.514 7.185 1.00 . B B . 50 ASP HB2 1 1
7 12174 2 1 50 ASP HB3 H -15.791 -6.997 6.321 1.00 . B B . 50 ASP HB3 1 1
7 12175 2 1 50 ASP N N -15.957 -9.119 4.635 1.00 . B B . 50 ASP N 1 1
7 12176 2 1 50 ASP O O -18.250 -6.606 5.307 1.00 . B B . 50 ASP O 1 1
7 12177 2 1 50 ASP OD1 O -17.956 -8.281 8.365 1.00 . B B . 50 ASP OD1 1 1
7 12178 2 1 50 ASP OD2 O -17.382 -6.191 8.005 1.00 . B B . 50 ASP OD2 1 1
7 12179 2 1 51 ALA C C -20.668 -7.041 3.791 1.00 . B B . 51 ALA C 1 1
7 12180 2 1 51 ALA CA C -19.453 -7.416 2.945 1.00 . B B . 51 ALA CA 1 1
7 12181 2 1 51 ALA CB C -19.886 -8.202 1.717 1.00 . B B . 51 ALA CB 1 1
7 12182 2 1 51 ALA H H -18.223 -9.072 3.407 1.00 . B B . 51 ALA H 1 1
7 12183 2 1 51 ALA HA H -18.966 -6.512 2.612 1.00 . B B . 51 ALA HA 1 1
7 12184 2 1 51 ALA HB1 H -19.511 -9.212 1.784 1.00 . B B . 51 ALA HB1 1 1
7 12185 2 1 51 ALA HB2 H -19.490 -7.729 0.830 1.00 . B B . 51 ALA HB2 1 1
7 12186 2 1 51 ALA HB3 H -20.965 -8.221 1.663 1.00 . B B . 51 ALA HB3 1 1
7 12187 2 1 51 ALA N N -18.490 -8.185 3.723 1.00 . B B . 51 ALA N 1 1
7 12188 2 1 51 ALA O O -21.187 -7.864 4.546 1.00 . B B . 51 ALA O 1 1
7 12189 2 1 52 PRO C C -23.559 -6.112 4.143 1.00 . B B . 52 PRO C 1 1
7 12190 2 1 52 PRO CA C -22.300 -5.305 4.435 1.00 . B B . 52 PRO CA 1 1
7 12191 2 1 52 PRO CB C -22.473 -3.854 3.962 1.00 . B B . 52 PRO CB 1 1
7 12192 2 1 52 PRO CD C -20.585 -4.742 2.801 1.00 . B B . 52 PRO CD 1 1
7 12193 2 1 52 PRO CG C -21.722 -3.770 2.677 1.00 . B B . 52 PRO CG 1 1
7 12194 2 1 52 PRO HA H -22.107 -5.317 5.498 1.00 . B B . 52 PRO HA 1 1
7 12195 2 1 52 PRO HB2 H -23.522 -3.643 3.820 1.00 . B B . 52 PRO HB2 1 1
7 12196 2 1 52 PRO HB3 H -22.063 -3.182 4.703 1.00 . B B . 52 PRO HB3 1 1
7 12197 2 1 52 PRO HD2 H -20.324 -5.144 1.834 1.00 . B B . 52 PRO HD2 1 1
7 12198 2 1 52 PRO HD3 H -19.730 -4.267 3.258 1.00 . B B . 52 PRO HD3 1 1
7 12199 2 1 52 PRO HG2 H -22.367 -4.049 1.856 1.00 . B B . 52 PRO HG2 1 1
7 12200 2 1 52 PRO HG3 H -21.346 -2.768 2.536 1.00 . B B . 52 PRO HG3 1 1
7 12201 2 1 52 PRO N N -21.140 -5.786 3.676 1.00 . B B . 52 PRO N 1 1
7 12202 2 1 52 PRO O O -23.870 -6.400 2.987 1.00 . B B . 52 PRO O 1 1
7 12203 2 1 53 SER C C -25.239 -8.566 4.338 1.00 . B B . 53 SER C 1 1
7 12204 2 1 53 SER CA C -25.509 -7.249 5.068 1.00 . B B . 53 SER CA 1 1
7 12205 2 1 53 SER CB C -26.573 -6.429 4.332 1.00 . B B . 53 SER CB 1 1
7 12206 2 1 53 SER H H -23.977 -6.212 6.096 1.00 . B B . 53 SER H 1 1
7 12207 2 1 53 SER HA H -25.866 -7.473 6.062 1.00 . B B . 53 SER HA 1 1
7 12208 2 1 53 SER HB2 H -26.702 -5.480 4.832 1.00 . B B . 53 SER HB2 1 1
7 12209 2 1 53 SER HB3 H -26.252 -6.258 3.314 1.00 . B B . 53 SER HB3 1 1
7 12210 2 1 53 SER HG H -28.521 -6.475 4.126 1.00 . B B . 53 SER HG 1 1
7 12211 2 1 53 SER N N -24.280 -6.473 5.202 1.00 . B B . 53 SER N 1 1
7 12212 2 1 53 SER O O -24.258 -9.250 4.629 1.00 . B B . 53 SER O 1 1
7 12213 2 1 53 SER OG O -27.819 -7.104 4.309 1.00 . B B . 53 SER OG 1 1
7 12214 2 1 54 THR C C -26.798 -10.112 1.356 1.00 . B B . 54 THR C 1 1
7 12215 2 1 54 THR CA C -25.953 -10.151 2.626 1.00 . B B . 54 THR CA 1 1
7 12216 2 1 54 THR CB C -26.363 -11.385 3.455 1.00 . B B . 54 THR CB 1 1
7 12217 2 1 54 THR CG2 C -26.192 -12.663 2.647 1.00 . B B . 54 THR CG2 1 1
7 12218 2 1 54 THR H H -26.869 -8.333 3.198 1.00 . B B . 54 THR H 1 1
7 12219 2 1 54 THR HA H -24.913 -10.251 2.354 1.00 . B B . 54 THR HA 1 1
7 12220 2 1 54 THR HB H -27.404 -11.287 3.728 1.00 . B B . 54 THR HB 1 1
7 12221 2 1 54 THR HG1 H -24.670 -11.210 4.452 1.00 . B B . 54 THR HG1 1 1
7 12222 2 1 54 THR HG21 H -25.190 -12.704 2.245 1.00 . B B . 54 THR HG21 1 1
7 12223 2 1 54 THR HG22 H -26.906 -12.674 1.836 1.00 . B B . 54 THR HG22 1 1
7 12224 2 1 54 THR HG23 H -26.360 -13.518 3.285 1.00 . B B . 54 THR HG23 1 1
7 12225 2 1 54 THR N N -26.108 -8.917 3.390 1.00 . B B . 54 THR N 1 1
7 12226 2 1 54 THR O O -26.324 -10.455 0.273 1.00 . B B . 54 THR O 1 1
7 12227 2 1 54 THR OG1 O -25.573 -11.464 4.648 1.00 . B B . 54 THR OG1 1 1
7 12228 2 1 55 SER C C -30.286 -8.956 0.793 1.00 . B B . 55 SER C 1 1
7 12229 2 1 55 SER CA C -28.969 -9.599 0.370 1.00 . B B . 55 SER CA 1 1
7 12230 2 1 55 SER CB C -29.230 -10.989 -0.214 1.00 . B B . 55 SER CB 1 1
7 12231 2 1 55 SER H H -28.366 -9.427 2.391 1.00 . B B . 55 SER H 1 1
7 12232 2 1 55 SER HA H -28.506 -8.981 -0.386 1.00 . B B . 55 SER HA 1 1
7 12233 2 1 55 SER HB2 H -29.910 -10.904 -1.049 1.00 . B B . 55 SER HB2 1 1
7 12234 2 1 55 SER HB3 H -28.298 -11.418 -0.551 1.00 . B B . 55 SER HB3 1 1
7 12235 2 1 55 SER HG H -29.769 -11.432 1.616 1.00 . B B . 55 SER HG 1 1
7 12236 2 1 55 SER N N -28.051 -9.688 1.500 1.00 . B B . 55 SER N 1 1
7 12237 2 1 55 SER O O -31.364 -9.421 0.420 1.00 . B B . 55 SER O 1 1
7 12238 2 1 55 SER OG O -29.804 -11.851 0.753 1.00 . B B . 55 SER OG 1 1
7 12239 2 1 56 ALA C C -31.941 -6.258 0.977 1.00 . B B . 56 ALA C 1 1
7 12240 2 1 56 ALA CA C -31.370 -7.175 2.056 1.00 . B B . 56 ALA CA 1 1
7 12241 2 1 56 ALA CB C -31.032 -6.377 3.305 1.00 . B B . 56 ALA CB 1 1
7 12242 2 1 56 ALA H H -29.302 -7.567 1.841 1.00 . B B . 56 ALA H 1 1
7 12243 2 1 56 ALA HA H -32.116 -7.911 2.320 1.00 . B B . 56 ALA HA 1 1
7 12244 2 1 56 ALA HB1 H -31.818 -5.663 3.501 1.00 . B B . 56 ALA HB1 1 1
7 12245 2 1 56 ALA HB2 H -30.098 -5.854 3.157 1.00 . B B . 56 ALA HB2 1 1
7 12246 2 1 56 ALA HB3 H -30.938 -7.048 4.147 1.00 . B B . 56 ALA HB3 1 1
7 12247 2 1 56 ALA N N -30.189 -7.887 1.576 1.00 . B B . 56 ALA N 1 1
7 12248 2 1 56 ALA O O -32.284 -5.107 1.246 1.00 . B B . 56 ALA O 1 1
7 12249 2 1 57 ILE C C -34.011 -5.569 -1.092 1.00 . B B . 57 ILE C 1 1
7 12250 2 1 57 ILE CA C -32.574 -6.001 -1.360 1.00 . B B . 57 ILE CA 1 1
7 12251 2 1 57 ILE CB C -32.525 -6.806 -2.676 1.00 . B B . 57 ILE CB 1 1
7 12252 2 1 57 ILE CD1 C -30.126 -6.077 -3.157 1.00 . B B . 57 ILE CD1 1 1
7 12253 2 1 57 ILE CG1 C -31.087 -7.235 -2.989 1.00 . B B . 57 ILE CG1 1 1
7 12254 2 1 57 ILE CG2 C -33.103 -5.989 -3.823 1.00 . B B . 57 ILE CG2 1 1
7 12255 2 1 57 ILE H H -31.754 -7.698 -0.399 1.00 . B B . 57 ILE H 1 1
7 12256 2 1 57 ILE HA H -31.958 -5.120 -1.478 1.00 . B B . 57 ILE HA 1 1
7 12257 2 1 57 ILE HB H -33.136 -7.687 -2.552 1.00 . B B . 57 ILE HB 1 1
7 12258 2 1 57 ILE HD11 H -29.608 -6.173 -4.100 1.00 . B B . 57 ILE HD11 1 1
7 12259 2 1 57 ILE HD12 H -29.409 -6.083 -2.350 1.00 . B B . 57 ILE HD12 1 1
7 12260 2 1 57 ILE HD13 H -30.676 -5.147 -3.144 1.00 . B B . 57 ILE HD13 1 1
7 12261 2 1 57 ILE HG12 H -30.721 -7.853 -2.182 1.00 . B B . 57 ILE HG12 1 1
7 12262 2 1 57 ILE HG13 H -31.081 -7.805 -3.905 1.00 . B B . 57 ILE HG13 1 1
7 12263 2 1 57 ILE HG21 H -33.910 -6.540 -4.285 1.00 . B B . 57 ILE HG21 1 1
7 12264 2 1 57 ILE HG22 H -32.331 -5.799 -4.554 1.00 . B B . 57 ILE HG22 1 1
7 12265 2 1 57 ILE HG23 H -33.479 -5.051 -3.443 1.00 . B B . 57 ILE HG23 1 1
7 12266 2 1 57 ILE N N -32.043 -6.775 -0.245 1.00 . B B . 57 ILE N 1 1
7 12267 2 1 57 ILE O O -34.374 -4.413 -1.317 1.00 . B B . 57 ILE O 1 1
7 12268 2 1 58 SER C C -36.954 -5.695 -1.542 1.00 . B B . 58 SER C 1 1
7 12269 2 1 58 SER CA C -36.225 -6.225 -0.307 1.00 . B B . 58 SER CA 1 1
7 12270 2 1 58 SER CB C -36.327 -5.222 0.845 1.00 . B B . 58 SER CB 1 1
7 12271 2 1 58 SER H H -34.473 -7.406 -0.451 1.00 . B B . 58 SER H 1 1
7 12272 2 1 58 SER HA H -36.688 -7.153 -0.005 1.00 . B B . 58 SER HA 1 1
7 12273 2 1 58 SER HB2 H -35.836 -4.303 0.564 1.00 . B B . 58 SER HB2 1 1
7 12274 2 1 58 SER HB3 H -37.367 -5.025 1.056 1.00 . B B . 58 SER HB3 1 1
7 12275 2 1 58 SER HG H -34.790 -5.925 1.836 1.00 . B B . 58 SER HG 1 1
7 12276 2 1 58 SER N N -34.824 -6.504 -0.609 1.00 . B B . 58 SER N 1 1
7 12277 2 1 58 SER O O -36.749 -6.190 -2.650 1.00 . B B . 58 SER O 1 1
7 12278 2 1 58 SER OG O -35.712 -5.728 2.018 1.00 . B B . 58 SER OG 1 1
7 12279 2 1 59 GLU C C -37.616 -3.490 -3.485 1.00 . B B . 59 GLU C 1 1
7 12280 2 1 59 GLU CA C -38.555 -4.100 -2.449 1.00 . B B . 59 GLU CA 1 1
7 12281 2 1 59 GLU CB C -39.517 -3.031 -1.925 1.00 . B B . 59 GLU CB 1 1
7 12282 2 1 59 GLU CD C -41.466 -2.485 -0.414 1.00 . B B . 59 GLU CD 1 1
7 12283 2 1 59 GLU CG C -40.510 -3.556 -0.902 1.00 . B B . 59 GLU CG 1 1
7 12284 2 1 59 GLU H H -37.927 -4.333 -0.443 1.00 . B B . 59 GLU H 1 1
7 12285 2 1 59 GLU HA H -39.126 -4.887 -2.918 1.00 . B B . 59 GLU HA 1 1
7 12286 2 1 59 GLU HB2 H -38.942 -2.241 -1.464 1.00 . B B . 59 GLU HB2 1 1
7 12287 2 1 59 GLU HB3 H -40.071 -2.623 -2.757 1.00 . B B . 59 GLU HB3 1 1
7 12288 2 1 59 GLU HG2 H -41.085 -4.352 -1.353 1.00 . B B . 59 GLU HG2 1 1
7 12289 2 1 59 GLU HG3 H -39.964 -3.943 -0.055 1.00 . B B . 59 GLU HG3 1 1
7 12290 2 1 59 GLU N N -37.803 -4.688 -1.347 1.00 . B B . 59 GLU N 1 1
7 12291 2 1 59 GLU O O -36.659 -2.798 -3.139 1.00 . B B . 59 GLU O 1 1
7 12292 2 1 59 GLU OE1 O -42.239 -1.959 -1.241 1.00 . B B . 59 GLU OE1 1 1
7 12293 2 1 59 GLU OE2 O -41.439 -2.171 0.794 1.00 . B B . 59 GLU OE2 1 1
7 12294 2 1 60 ASP C C -37.094 -1.709 -5.861 1.00 . B B . 60 ASP C 1 1
7 12295 2 1 60 ASP CA C -37.079 -3.234 -5.847 1.00 . B B . 60 ASP CA 1 1
7 12296 2 1 60 ASP CB C -37.578 -3.773 -7.189 1.00 . B B . 60 ASP CB 1 1
7 12297 2 1 60 ASP CG C -39.008 -3.363 -7.481 1.00 . B B . 60 ASP CG 1 1
7 12298 2 1 60 ASP H H -38.673 -4.313 -4.969 1.00 . B B . 60 ASP H 1 1
7 12299 2 1 60 ASP HA H -36.064 -3.570 -5.690 1.00 . B B . 60 ASP HA 1 1
7 12300 2 1 60 ASP HB2 H -36.946 -3.396 -7.979 1.00 . B B . 60 ASP HB2 1 1
7 12301 2 1 60 ASP HB3 H -37.528 -4.852 -7.178 1.00 . B B . 60 ASP HB3 1 1
7 12302 2 1 60 ASP N N -37.896 -3.754 -4.758 1.00 . B B . 60 ASP N 1 1
7 12303 2 1 60 ASP O O -38.064 -1.123 -5.335 1.00 . B B . 60 ASP O 1 1
7 12304 2 1 60 ASP OXT O -36.136 -1.113 -6.396 1.00 . B B . 60 ASP OXT 1 1
7 12305 2 1 60 ASP OD1 O -39.896 -3.675 -6.660 1.00 . B B . 60 ASP OD1 1 1
7 12306 2 1 60 ASP OD2 O -39.241 -2.733 -8.534 1.00 . B B . 60 ASP OD2 1 1
8 12307 1 1 1 GLY C C 9.689 21.103 -3.808 1.00 . A A . 1 GLY C 1 1
8 12308 1 1 1 GLY CA C 10.533 19.947 -4.308 1.00 . A A . 1 GLY CA 1 1
8 12309 1 1 1 GLY H1 H 11.424 21.153 -5.763 1.00 . A A . 1 GLY H1 1 1
8 12310 1 1 1 GLY H2 H 10.310 20.040 -6.383 1.00 . A A . 1 GLY H2 1 1
8 12311 1 1 1 GLY H3 H 11.837 19.516 -5.881 1.00 . A A . 1 GLY H3 1 1
8 12312 1 1 1 GLY HA2 H 9.929 19.051 -4.315 1.00 . A A . 1 GLY HA2 1 1
8 12313 1 1 1 GLY HA3 H 11.362 19.803 -3.633 1.00 . A A . 1 GLY HA3 1 1
8 12314 1 1 1 GLY N N 11.063 20.180 -5.680 1.00 . A A . 1 GLY N 1 1
8 12315 1 1 1 GLY O O 9.833 21.536 -2.665 1.00 . A A . 1 GLY O 1 1
8 12316 1 1 2 SER C C 7.020 22.342 -3.148 1.00 . A A . 2 SER C 1 1
8 12317 1 1 2 SER CA C 7.935 22.716 -4.310 1.00 . A A . 2 SER CA 1 1
8 12318 1 1 2 SER CB C 7.096 23.144 -5.516 1.00 . A A . 2 SER CB 1 1
8 12319 1 1 2 SER H H 8.739 21.214 -5.565 1.00 . A A . 2 SER H 1 1
8 12320 1 1 2 SER HA H 8.560 23.543 -4.008 1.00 . A A . 2 SER HA 1 1
8 12321 1 1 2 SER HB2 H 6.489 22.311 -5.843 1.00 . A A . 2 SER HB2 1 1
8 12322 1 1 2 SER HB3 H 6.457 23.967 -5.235 1.00 . A A . 2 SER HB3 1 1
8 12323 1 1 2 SER HG H 7.417 23.536 -7.409 1.00 . A A . 2 SER HG 1 1
8 12324 1 1 2 SER N N 8.806 21.603 -4.668 1.00 . A A . 2 SER N 1 1
8 12325 1 1 2 SER O O 6.840 23.120 -2.212 1.00 . A A . 2 SER O 1 1
8 12326 1 1 2 SER OG O 7.921 23.554 -6.592 1.00 . A A . 2 SER OG 1 1
8 12327 1 1 3 ALA C C 5.167 19.203 -2.408 1.00 . A A . 3 ALA C 1 1
8 12328 1 1 3 ALA CA C 5.547 20.662 -2.173 1.00 . A A . 3 ALA CA 1 1
8 12329 1 1 3 ALA CB C 4.299 21.530 -2.108 1.00 . A A . 3 ALA CB 1 1
8 12330 1 1 3 ALA H H 6.630 20.570 -3.990 1.00 . A A . 3 ALA H 1 1
8 12331 1 1 3 ALA HA H 6.063 20.742 -1.227 1.00 . A A . 3 ALA HA 1 1
8 12332 1 1 3 ALA HB1 H 4.027 21.691 -1.075 1.00 . A A . 3 ALA HB1 1 1
8 12333 1 1 3 ALA HB2 H 3.488 21.035 -2.621 1.00 . A A . 3 ALA HB2 1 1
8 12334 1 1 3 ALA HB3 H 4.496 22.481 -2.580 1.00 . A A . 3 ALA HB3 1 1
8 12335 1 1 3 ALA N N 6.445 21.143 -3.217 1.00 . A A . 3 ALA N 1 1
8 12336 1 1 3 ALA O O 3.992 18.839 -2.347 1.00 . A A . 3 ALA O 1 1
8 12337 1 1 4 ALA C C 7.259 16.182 -2.953 1.00 . A A . 4 ALA C 1 1
8 12338 1 1 4 ALA CA C 5.943 16.951 -2.922 1.00 . A A . 4 ALA CA 1 1
8 12339 1 1 4 ALA CB C 5.185 16.755 -4.226 1.00 . A A . 4 ALA CB 1 1
8 12340 1 1 4 ALA H H 7.085 18.721 -2.712 1.00 . A A . 4 ALA H 1 1
8 12341 1 1 4 ALA HA H 5.333 16.567 -2.117 1.00 . A A . 4 ALA HA 1 1
8 12342 1 1 4 ALA HB1 H 5.834 16.291 -4.953 1.00 . A A . 4 ALA HB1 1 1
8 12343 1 1 4 ALA HB2 H 4.854 17.713 -4.598 1.00 . A A . 4 ALA HB2 1 1
8 12344 1 1 4 ALA HB3 H 4.328 16.121 -4.052 1.00 . A A . 4 ALA HB3 1 1
8 12345 1 1 4 ALA N N 6.171 18.371 -2.677 1.00 . A A . 4 ALA N 1 1
8 12346 1 1 4 ALA O O 8.242 16.636 -3.540 1.00 . A A . 4 ALA O 1 1
8 12347 1 1 5 SER C C 8.145 12.822 -1.637 1.00 . A A . 5 SER C 1 1
8 12348 1 1 5 SER CA C 8.463 14.176 -2.265 1.00 . A A . 5 SER CA 1 1
8 12349 1 1 5 SER CB C 9.561 14.865 -1.453 1.00 . A A . 5 SER CB 1 1
8 12350 1 1 5 SER H H 6.455 14.708 -1.867 1.00 . A A . 5 SER H 1 1
8 12351 1 1 5 SER HA H 8.811 14.025 -3.275 1.00 . A A . 5 SER HA 1 1
8 12352 1 1 5 SER HB2 H 9.756 15.842 -1.869 1.00 . A A . 5 SER HB2 1 1
8 12353 1 1 5 SER HB3 H 9.233 14.968 -0.428 1.00 . A A . 5 SER HB3 1 1
8 12354 1 1 5 SER HG H 11.513 14.702 -1.401 1.00 . A A . 5 SER HG 1 1
8 12355 1 1 5 SER N N 7.271 15.014 -2.315 1.00 . A A . 5 SER N 1 1
8 12356 1 1 5 SER O O 7.501 12.756 -0.590 1.00 . A A . 5 SER O 1 1
8 12357 1 1 5 SER OG O 10.761 14.111 -1.471 1.00 . A A . 5 SER OG 1 1
8 12358 1 1 6 PRO C C 9.147 10.101 -0.473 1.00 . A A . 6 PRO C 1 1
8 12359 1 1 6 PRO CA C 8.352 10.375 -1.742 1.00 . A A . 6 PRO CA 1 1
8 12360 1 1 6 PRO CB C 8.814 9.441 -2.868 1.00 . A A . 6 PRO CB 1 1
8 12361 1 1 6 PRO CD C 9.375 11.690 -3.505 1.00 . A A . 6 PRO CD 1 1
8 12362 1 1 6 PRO CG C 9.085 10.320 -4.048 1.00 . A A . 6 PRO CG 1 1
8 12363 1 1 6 PRO HA H 7.303 10.214 -1.546 1.00 . A A . 6 PRO HA 1 1
8 12364 1 1 6 PRO HB2 H 9.703 8.913 -2.554 1.00 . A A . 6 PRO HB2 1 1
8 12365 1 1 6 PRO HB3 H 8.033 8.728 -3.084 1.00 . A A . 6 PRO HB3 1 1
8 12366 1 1 6 PRO HD2 H 10.429 11.803 -3.304 1.00 . A A . 6 PRO HD2 1 1
8 12367 1 1 6 PRO HD3 H 9.036 12.451 -4.192 1.00 . A A . 6 PRO HD3 1 1
8 12368 1 1 6 PRO HG2 H 9.938 9.948 -4.594 1.00 . A A . 6 PRO HG2 1 1
8 12369 1 1 6 PRO HG3 H 8.217 10.349 -4.689 1.00 . A A . 6 PRO HG3 1 1
8 12370 1 1 6 PRO N N 8.596 11.719 -2.261 1.00 . A A . 6 PRO N 1 1
8 12371 1 1 6 PRO O O 9.779 11.000 0.082 1.00 . A A . 6 PRO O 1 1
8 12372 1 1 7 ALA C C 9.574 9.401 2.325 1.00 . A A . 7 ALA C 1 1
8 12373 1 1 7 ALA CA C 9.831 8.444 1.177 1.00 . A A . 7 ALA CA 1 1
8 12374 1 1 7 ALA CB C 11.317 8.336 0.896 1.00 . A A . 7 ALA CB 1 1
8 12375 1 1 7 ALA H H 8.593 8.182 -0.518 1.00 . A A . 7 ALA H 1 1
8 12376 1 1 7 ALA HA H 9.466 7.465 1.467 1.00 . A A . 7 ALA HA 1 1
8 12377 1 1 7 ALA HB1 H 11.619 7.302 0.965 1.00 . A A . 7 ALA HB1 1 1
8 12378 1 1 7 ALA HB2 H 11.863 8.922 1.619 1.00 . A A . 7 ALA HB2 1 1
8 12379 1 1 7 ALA HB3 H 11.522 8.706 -0.098 1.00 . A A . 7 ALA HB3 1 1
8 12380 1 1 7 ALA N N 9.113 8.851 -0.025 1.00 . A A . 7 ALA N 1 1
8 12381 1 1 7 ALA O O 10.479 9.733 3.092 1.00 . A A . 7 ALA O 1 1
8 12382 1 1 8 VAL C C 7.737 9.885 4.776 1.00 . A A . 8 VAL C 1 1
8 12383 1 1 8 VAL CA C 7.906 10.699 3.513 1.00 . A A . 8 VAL CA 1 1
8 12384 1 1 8 VAL CB C 6.607 11.449 3.161 1.00 . A A . 8 VAL CB 1 1
8 12385 1 1 8 VAL CG1 C 5.479 10.472 2.879 1.00 . A A . 8 VAL CG1 1 1
8 12386 1 1 8 VAL CG2 C 6.223 12.421 4.267 1.00 . A A . 8 VAL CG2 1 1
8 12387 1 1 8 VAL H H 7.667 9.492 1.815 1.00 . A A . 8 VAL H 1 1
8 12388 1 1 8 VAL HA H 8.679 11.410 3.668 1.00 . A A . 8 VAL HA 1 1
8 12389 1 1 8 VAL HB H 6.788 12.019 2.263 1.00 . A A . 8 VAL HB 1 1
8 12390 1 1 8 VAL HG11 H 4.637 10.701 3.517 1.00 . A A . 8 VAL HG11 1 1
8 12391 1 1 8 VAL HG12 H 5.817 9.465 3.075 1.00 . A A . 8 VAL HG12 1 1
8 12392 1 1 8 VAL HG13 H 5.180 10.556 1.844 1.00 . A A . 8 VAL HG13 1 1
8 12393 1 1 8 VAL HG21 H 6.660 12.094 5.199 1.00 . A A . 8 VAL HG21 1 1
8 12394 1 1 8 VAL HG22 H 5.148 12.450 4.364 1.00 . A A . 8 VAL HG22 1 1
8 12395 1 1 8 VAL HG23 H 6.591 13.406 4.023 1.00 . A A . 8 VAL HG23 1 1
8 12396 1 1 8 VAL N N 8.325 9.814 2.446 1.00 . A A . 8 VAL N 1 1
8 12397 1 1 8 VAL O O 6.665 9.828 5.370 1.00 . A A . 8 VAL O 1 1
8 12398 1 1 9 ASP C C 8.070 7.058 5.875 1.00 . A A . 9 ASP C 1 1
8 12399 1 1 9 ASP CA C 8.829 8.306 6.266 1.00 . A A . 9 ASP CA 1 1
8 12400 1 1 9 ASP CB C 8.215 8.965 7.498 1.00 . A A . 9 ASP CB 1 1
8 12401 1 1 9 ASP CG C 9.005 10.172 7.967 1.00 . A A . 9 ASP CG 1 1
8 12402 1 1 9 ASP H H 9.603 9.258 4.574 1.00 . A A . 9 ASP H 1 1
8 12403 1 1 9 ASP HA H 9.853 8.046 6.462 1.00 . A A . 9 ASP HA 1 1
8 12404 1 1 9 ASP HB2 H 7.217 9.288 7.256 1.00 . A A . 9 ASP HB2 1 1
8 12405 1 1 9 ASP HB3 H 8.176 8.247 8.302 1.00 . A A . 9 ASP HB3 1 1
8 12406 1 1 9 ASP N N 8.812 9.199 5.130 1.00 . A A . 9 ASP N 1 1
8 12407 1 1 9 ASP O O 7.844 6.164 6.682 1.00 . A A . 9 ASP O 1 1
8 12408 1 1 9 ASP OD1 O 10.031 10.496 7.331 1.00 . A A . 9 ASP OD1 1 1
8 12409 1 1 9 ASP OD2 O 8.597 10.795 8.970 1.00 . A A . 9 ASP OD2 1 1
8 12410 1 1 10 ILE C C 5.739 5.519 4.578 1.00 . A A . 10 ILE C 1 1
8 12411 1 1 10 ILE CA C 7.039 5.966 3.905 1.00 . A A . 10 ILE CA 1 1
8 12412 1 1 10 ILE CB C 7.980 4.794 3.660 1.00 . A A . 10 ILE CB 1 1
8 12413 1 1 10 ILE CD1 C 7.490 5.044 1.207 1.00 . A A . 10 ILE CD1 1 1
8 12414 1 1 10 ILE CG1 C 7.558 4.098 2.390 1.00 . A A . 10 ILE CG1 1 1
8 12415 1 1 10 ILE CG2 C 8.002 3.845 4.836 1.00 . A A . 10 ILE CG2 1 1
8 12416 1 1 10 ILE H H 8.015 7.786 4.037 1.00 . A A . 10 ILE H 1 1
8 12417 1 1 10 ILE HA H 6.772 6.349 2.931 1.00 . A A . 10 ILE HA 1 1
8 12418 1 1 10 ILE HB H 8.975 5.186 3.528 1.00 . A A . 10 ILE HB 1 1
8 12419 1 1 10 ILE HD11 H 7.413 4.476 0.289 1.00 . A A . 10 ILE HD11 1 1
8 12420 1 1 10 ILE HD12 H 8.385 5.657 1.183 1.00 . A A . 10 ILE HD12 1 1
8 12421 1 1 10 ILE HD13 H 6.618 5.688 1.309 1.00 . A A . 10 ILE HD13 1 1
8 12422 1 1 10 ILE HG12 H 8.266 3.326 2.166 1.00 . A A . 10 ILE HG12 1 1
8 12423 1 1 10 ILE HG13 H 6.582 3.666 2.531 1.00 . A A . 10 ILE HG13 1 1
8 12424 1 1 10 ILE HG21 H 8.634 4.256 5.608 1.00 . A A . 10 ILE HG21 1 1
8 12425 1 1 10 ILE HG22 H 8.389 2.891 4.520 1.00 . A A . 10 ILE HG22 1 1
8 12426 1 1 10 ILE HG23 H 6.999 3.727 5.215 1.00 . A A . 10 ILE HG23 1 1
8 12427 1 1 10 ILE N N 7.737 7.037 4.583 1.00 . A A . 10 ILE N 1 1
8 12428 1 1 10 ILE O O 4.688 5.507 3.937 1.00 . A A . 10 ILE O 1 1
8 12429 1 1 11 GLY C C 3.581 5.850 6.569 1.00 . A A . 11 GLY C 1 1
8 12430 1 1 11 GLY CA C 4.594 4.757 6.550 1.00 . A A . 11 GLY CA 1 1
8 12431 1 1 11 GLY H H 6.637 5.205 6.326 1.00 . A A . 11 GLY H 1 1
8 12432 1 1 11 GLY HA2 H 4.166 3.914 6.046 1.00 . A A . 11 GLY HA2 1 1
8 12433 1 1 11 GLY HA3 H 4.836 4.482 7.555 1.00 . A A . 11 GLY HA3 1 1
8 12434 1 1 11 GLY N N 5.790 5.170 5.854 1.00 . A A . 11 GLY N 1 1
8 12435 1 1 11 GLY O O 2.423 5.632 6.906 1.00 . A A . 11 GLY O 1 1
8 12436 1 1 12 ASP C C 2.200 8.030 4.979 1.00 . A A . 12 ASP C 1 1
8 12437 1 1 12 ASP CA C 3.147 8.163 6.153 1.00 . A A . 12 ASP CA 1 1
8 12438 1 1 12 ASP CB C 3.977 9.432 6.032 1.00 . A A . 12 ASP CB 1 1
8 12439 1 1 12 ASP CG C 4.684 9.791 7.325 1.00 . A A . 12 ASP CG 1 1
8 12440 1 1 12 ASP H H 4.953 7.146 5.923 1.00 . A A . 12 ASP H 1 1
8 12441 1 1 12 ASP HA H 2.582 8.172 7.069 1.00 . A A . 12 ASP HA 1 1
8 12442 1 1 12 ASP HB2 H 4.732 9.290 5.251 1.00 . A A . 12 ASP HB2 1 1
8 12443 1 1 12 ASP HB3 H 3.333 10.236 5.758 1.00 . A A . 12 ASP HB3 1 1
8 12444 1 1 12 ASP N N 4.018 7.034 6.196 1.00 . A A . 12 ASP N 1 1
8 12445 1 1 12 ASP O O 1.028 8.392 5.056 1.00 . A A . 12 ASP O 1 1
8 12446 1 1 12 ASP OD1 O 4.595 9.005 8.290 1.00 . A A . 12 ASP OD1 1 1
8 12447 1 1 12 ASP OD2 O 5.329 10.860 7.372 1.00 . A A . 12 ASP OD2 1 1
8 12448 1 1 13 ARG C C 1.040 6.094 2.896 1.00 . A A . 13 ARG C 1 1
8 12449 1 1 13 ARG CA C 1.979 7.262 2.693 1.00 . A A . 13 ARG CA 1 1
8 12450 1 1 13 ARG CB C 2.988 6.981 1.597 1.00 . A A . 13 ARG CB 1 1
8 12451 1 1 13 ARG CD C 4.642 8.107 0.050 1.00 . A A . 13 ARG CD 1 1
8 12452 1 1 13 ARG CG C 3.864 8.189 1.344 1.00 . A A . 13 ARG CG 1 1
8 12453 1 1 13 ARG CZ C 5.175 9.661 -1.805 1.00 . A A . 13 ARG CZ 1 1
8 12454 1 1 13 ARG H H 3.671 7.203 3.922 1.00 . A A . 13 ARG H 1 1
8 12455 1 1 13 ARG HA H 1.417 8.151 2.457 1.00 . A A . 13 ARG HA 1 1
8 12456 1 1 13 ARG HB2 H 3.624 6.160 1.904 1.00 . A A . 13 ARG HB2 1 1
8 12457 1 1 13 ARG HB3 H 2.477 6.712 0.704 1.00 . A A . 13 ARG HB3 1 1
8 12458 1 1 13 ARG HD2 H 5.633 7.736 0.265 1.00 . A A . 13 ARG HD2 1 1
8 12459 1 1 13 ARG HD3 H 4.145 7.429 -0.619 1.00 . A A . 13 ARG HD3 1 1
8 12460 1 1 13 ARG HE H 4.522 10.205 -0.005 1.00 . A A . 13 ARG HE 1 1
8 12461 1 1 13 ARG HG2 H 3.239 9.069 1.319 1.00 . A A . 13 ARG HG2 1 1
8 12462 1 1 13 ARG HG3 H 4.565 8.270 2.162 1.00 . A A . 13 ARG HG3 1 1
8 12463 1 1 13 ARG HH11 H 5.336 7.714 -2.298 1.00 . A A . 13 ARG HH11 1 1
8 12464 1 1 13 ARG HH12 H 5.767 8.832 -3.546 1.00 . A A . 13 ARG HH12 1 1
8 12465 1 1 13 ARG HH21 H 5.071 11.673 -1.642 1.00 . A A . 13 ARG HH21 1 1
8 12466 1 1 13 ARG HH22 H 5.612 11.080 -3.176 1.00 . A A . 13 ARG HH22 1 1
8 12467 1 1 13 ARG N N 2.730 7.487 3.902 1.00 . A A . 13 ARG N 1 1
8 12468 1 1 13 ARG NE N 4.755 9.434 -0.564 1.00 . A A . 13 ARG NE 1 1
8 12469 1 1 13 ARG NH1 N 5.447 8.654 -2.616 1.00 . A A . 13 ARG NH1 1 1
8 12470 1 1 13 ARG NH2 N 5.296 10.907 -2.244 1.00 . A A . 13 ARG NH2 1 1
8 12471 1 1 13 ARG O O -0.157 6.149 2.620 1.00 . A A . 13 ARG O 1 1
8 12472 1 1 14 LEU C C -0.169 4.037 4.731 1.00 . A A . 14 LEU C 1 1
8 12473 1 1 14 LEU CA C 0.981 3.819 3.764 1.00 . A A . 14 LEU CA 1 1
8 12474 1 1 14 LEU CB C 2.052 2.997 4.433 1.00 . A A . 14 LEU CB 1 1
8 12475 1 1 14 LEU CD1 C 4.435 2.495 4.015 1.00 . A A . 14 LEU CD1 1 1
8 12476 1 1 14 LEU CD2 C 2.672 0.911 3.229 1.00 . A A . 14 LEU CD2 1 1
8 12477 1 1 14 LEU CG C 3.036 2.361 3.473 1.00 . A A . 14 LEU CG 1 1
8 12478 1 1 14 LEU H H 2.592 5.137 3.619 1.00 . A A . 14 LEU H 1 1
8 12479 1 1 14 LEU HA H 0.632 3.322 2.868 1.00 . A A . 14 LEU HA 1 1
8 12480 1 1 14 LEU HB2 H 2.599 3.668 5.079 1.00 . A A . 14 LEU HB2 1 1
8 12481 1 1 14 LEU HB3 H 1.608 2.243 5.040 1.00 . A A . 14 LEU HB3 1 1
8 12482 1 1 14 LEU HD11 H 4.395 2.473 5.094 1.00 . A A . 14 LEU HD11 1 1
8 12483 1 1 14 LEU HD12 H 4.851 3.441 3.683 1.00 . A A . 14 LEU HD12 1 1
8 12484 1 1 14 LEU HD13 H 5.046 1.681 3.654 1.00 . A A . 14 LEU HD13 1 1
8 12485 1 1 14 LEU HD21 H 2.695 0.371 4.163 1.00 . A A . 14 LEU HD21 1 1
8 12486 1 1 14 LEU HD22 H 3.376 0.473 2.538 1.00 . A A . 14 LEU HD22 1 1
8 12487 1 1 14 LEU HD23 H 1.677 0.866 2.810 1.00 . A A . 14 LEU HD23 1 1
8 12488 1 1 14 LEU HG H 2.993 2.880 2.530 1.00 . A A . 14 LEU HG 1 1
8 12489 1 1 14 LEU N N 1.636 5.059 3.422 1.00 . A A . 14 LEU N 1 1
8 12490 1 1 14 LEU O O -1.296 3.610 4.489 1.00 . A A . 14 LEU O 1 1
8 12491 1 1 15 ASP C C -2.051 5.640 6.233 1.00 . A A . 15 ASP C 1 1
8 12492 1 1 15 ASP CA C -0.836 4.988 6.858 1.00 . A A . 15 ASP CA 1 1
8 12493 1 1 15 ASP CB C -0.226 5.926 7.901 1.00 . A A . 15 ASP CB 1 1
8 12494 1 1 15 ASP CG C -0.983 5.909 9.215 1.00 . A A . 15 ASP CG 1 1
8 12495 1 1 15 ASP H H 1.065 5.001 5.952 1.00 . A A . 15 ASP H 1 1
8 12496 1 1 15 ASP HA H -1.127 4.061 7.329 1.00 . A A . 15 ASP HA 1 1
8 12497 1 1 15 ASP HB2 H 0.803 5.641 8.079 1.00 . A A . 15 ASP HB2 1 1
8 12498 1 1 15 ASP HB3 H -0.248 6.934 7.516 1.00 . A A . 15 ASP HB3 1 1
8 12499 1 1 15 ASP N N 0.144 4.700 5.829 1.00 . A A . 15 ASP N 1 1
8 12500 1 1 15 ASP O O -3.178 5.195 6.421 1.00 . A A . 15 ASP O 1 1
8 12501 1 1 15 ASP OD1 O -1.987 5.172 9.315 1.00 . A A . 15 ASP OD1 1 1
8 12502 1 1 15 ASP OD2 O -0.572 6.635 10.146 1.00 . A A . 15 ASP OD2 1 1
8 12503 1 1 16 GLU C C -3.565 6.558 3.786 1.00 . A A . 16 GLU C 1 1
8 12504 1 1 16 GLU CA C -2.850 7.432 4.805 1.00 . A A . 16 GLU CA 1 1
8 12505 1 1 16 GLU CB C -2.278 8.670 4.119 1.00 . A A . 16 GLU CB 1 1
8 12506 1 1 16 GLU CD C -1.122 10.896 4.408 1.00 . A A . 16 GLU CD 1 1
8 12507 1 1 16 GLU CG C -1.588 9.620 5.080 1.00 . A A . 16 GLU CG 1 1
8 12508 1 1 16 GLU H H -0.870 6.988 5.368 1.00 . A A . 16 GLU H 1 1
8 12509 1 1 16 GLU HA H -3.552 7.743 5.553 1.00 . A A . 16 GLU HA 1 1
8 12510 1 1 16 GLU HB2 H -1.560 8.357 3.376 1.00 . A A . 16 GLU HB2 1 1
8 12511 1 1 16 GLU HB3 H -3.081 9.203 3.631 1.00 . A A . 16 GLU HB3 1 1
8 12512 1 1 16 GLU HG2 H -2.276 9.872 5.870 1.00 . A A . 16 GLU HG2 1 1
8 12513 1 1 16 GLU HG3 H -0.731 9.121 5.503 1.00 . A A . 16 GLU HG3 1 1
8 12514 1 1 16 GLU N N -1.797 6.698 5.478 1.00 . A A . 16 GLU N 1 1
8 12515 1 1 16 GLU O O -4.745 6.749 3.507 1.00 . A A . 16 GLU O 1 1
8 12516 1 1 16 GLU OE1 O -1.975 11.624 3.859 1.00 . A A . 16 GLU OE1 1 1
8 12517 1 1 16 GLU OE2 O 0.097 11.168 4.430 1.00 . A A . 16 GLU OE2 1 1
8 12518 1 1 17 LEU C C -4.493 3.856 2.839 1.00 . A A . 17 LEU C 1 1
8 12519 1 1 17 LEU CA C -3.391 4.699 2.236 1.00 . A A . 17 LEU CA 1 1
8 12520 1 1 17 LEU CB C -2.297 3.786 1.679 1.00 . A A . 17 LEU CB 1 1
8 12521 1 1 17 LEU CD1 C -3.245 3.852 -0.633 1.00 . A A . 17 LEU CD1 1 1
8 12522 1 1 17 LEU CD2 C -1.586 2.095 -0.018 1.00 . A A . 17 LEU CD2 1 1
8 12523 1 1 17 LEU CG C -2.732 2.951 0.476 1.00 . A A . 17 LEU CG 1 1
8 12524 1 1 17 LEU H H -1.908 5.498 3.502 1.00 . A A . 17 LEU H 1 1
8 12525 1 1 17 LEU HA H -3.805 5.292 1.440 1.00 . A A . 17 LEU HA 1 1
8 12526 1 1 17 LEU HB2 H -1.449 4.391 1.396 1.00 . A A . 17 LEU HB2 1 1
8 12527 1 1 17 LEU HB3 H -1.982 3.112 2.464 1.00 . A A . 17 LEU HB3 1 1
8 12528 1 1 17 LEU HD11 H -3.452 4.833 -0.228 1.00 . A A . 17 LEU HD11 1 1
8 12529 1 1 17 LEU HD12 H -4.151 3.435 -1.046 1.00 . A A . 17 LEU HD12 1 1
8 12530 1 1 17 LEU HD13 H -2.497 3.932 -1.407 1.00 . A A . 17 LEU HD13 1 1
8 12531 1 1 17 LEU HD21 H -0.798 2.732 -0.397 1.00 . A A . 17 LEU HD21 1 1
8 12532 1 1 17 LEU HD22 H -1.934 1.443 -0.805 1.00 . A A . 17 LEU HD22 1 1
8 12533 1 1 17 LEU HD23 H -1.205 1.503 0.801 1.00 . A A . 17 LEU HD23 1 1
8 12534 1 1 17 LEU HG H -3.536 2.294 0.772 1.00 . A A . 17 LEU HG 1 1
8 12535 1 1 17 LEU N N -2.838 5.601 3.232 1.00 . A A . 17 LEU N 1 1
8 12536 1 1 17 LEU O O -5.583 3.735 2.285 1.00 . A A . 17 LEU O 1 1
8 12537 1 1 18 GLU C C -6.301 3.287 5.150 1.00 . A A . 18 GLU C 1 1
8 12538 1 1 18 GLU CA C -5.129 2.461 4.714 1.00 . A A . 18 GLU CA 1 1
8 12539 1 1 18 GLU CB C -4.451 1.848 5.937 1.00 . A A . 18 GLU CB 1 1
8 12540 1 1 18 GLU CD C -4.673 0.353 7.959 1.00 . A A . 18 GLU CD 1 1
8 12541 1 1 18 GLU CG C -5.392 1.051 6.820 1.00 . A A . 18 GLU CG 1 1
8 12542 1 1 18 GLU H H -3.303 3.449 4.358 1.00 . A A . 18 GLU H 1 1
8 12543 1 1 18 GLU HA H -5.485 1.688 4.061 1.00 . A A . 18 GLU HA 1 1
8 12544 1 1 18 GLU HB2 H -3.659 1.195 5.608 1.00 . A A . 18 GLU HB2 1 1
8 12545 1 1 18 GLU HB3 H -4.023 2.648 6.530 1.00 . A A . 18 GLU HB3 1 1
8 12546 1 1 18 GLU HG2 H -6.126 1.721 7.237 1.00 . A A . 18 GLU HG2 1 1
8 12547 1 1 18 GLU HG3 H -5.886 0.310 6.215 1.00 . A A . 18 GLU HG3 1 1
8 12548 1 1 18 GLU N N -4.188 3.291 3.984 1.00 . A A . 18 GLU N 1 1
8 12549 1 1 18 GLU O O -7.447 2.855 5.073 1.00 . A A . 18 GLU O 1 1
8 12550 1 1 18 GLU OE1 O -3.822 -0.516 7.680 1.00 . A A . 18 GLU OE1 1 1
8 12551 1 1 18 GLU OE2 O -4.958 0.680 9.129 1.00 . A A . 18 GLU OE2 1 1
8 12552 1 1 19 LYS C C -7.930 5.717 4.885 1.00 . A A . 19 LYS C 1 1
8 12553 1 1 19 LYS CA C -7.026 5.378 6.049 1.00 . A A . 19 LYS CA 1 1
8 12554 1 1 19 LYS CB C -6.386 6.608 6.645 1.00 . A A . 19 LYS CB 1 1
8 12555 1 1 19 LYS CD C -6.050 5.959 9.048 1.00 . A A . 19 LYS CD 1 1
8 12556 1 1 19 LYS CE C -6.679 7.214 9.623 1.00 . A A . 19 LYS CE 1 1
8 12557 1 1 19 LYS CG C -5.389 6.223 7.705 1.00 . A A . 19 LYS CG 1 1
8 12558 1 1 19 LYS H H -5.066 4.764 5.636 1.00 . A A . 19 LYS H 1 1
8 12559 1 1 19 LYS HA H -7.579 4.864 6.803 1.00 . A A . 19 LYS HA 1 1
8 12560 1 1 19 LYS HB2 H -5.873 7.155 5.869 1.00 . A A . 19 LYS HB2 1 1
8 12561 1 1 19 LYS HB3 H -7.145 7.232 7.087 1.00 . A A . 19 LYS HB3 1 1
8 12562 1 1 19 LYS HD2 H -6.817 5.212 8.918 1.00 . A A . 19 LYS HD2 1 1
8 12563 1 1 19 LYS HD3 H -5.305 5.594 9.739 1.00 . A A . 19 LYS HD3 1 1
8 12564 1 1 19 LYS HE2 H -5.901 7.941 9.803 1.00 . A A . 19 LYS HE2 1 1
8 12565 1 1 19 LYS HE3 H -7.381 7.607 8.906 1.00 . A A . 19 LYS HE3 1 1
8 12566 1 1 19 LYS HG2 H -4.911 5.309 7.379 1.00 . A A . 19 LYS HG2 1 1
8 12567 1 1 19 LYS HG3 H -4.660 7.008 7.805 1.00 . A A . 19 LYS HG3 1 1
8 12568 1 1 19 LYS HZ1 H -7.767 7.829 11.298 1.00 . A A . 19 LYS HZ1 1 1
8 12569 1 1 19 LYS HZ2 H -6.744 6.515 11.591 1.00 . A A . 19 LYS HZ2 1 1
8 12570 1 1 19 LYS HZ3 H -8.185 6.288 10.736 1.00 . A A . 19 LYS HZ3 1 1
8 12571 1 1 19 LYS N N -6.003 4.481 5.604 1.00 . A A . 19 LYS N 1 1
8 12572 1 1 19 LYS NZ N -7.394 6.942 10.901 1.00 . A A . 19 LYS NZ 1 1
8 12573 1 1 19 LYS O O -9.149 5.823 5.028 1.00 . A A . 19 LYS O 1 1
8 12574 1 1 20 ALA C C -8.950 4.961 2.192 1.00 . A A . 20 ALA C 1 1
8 12575 1 1 20 ALA CA C -8.047 6.118 2.496 1.00 . A A . 20 ALA CA 1 1
8 12576 1 1 20 ALA CB C -7.081 6.285 1.340 1.00 . A A . 20 ALA CB 1 1
8 12577 1 1 20 ALA H H -6.338 5.713 3.668 1.00 . A A . 20 ALA H 1 1
8 12578 1 1 20 ALA HA H -8.625 7.004 2.626 1.00 . A A . 20 ALA HA 1 1
8 12579 1 1 20 ALA HB1 H -7.504 6.956 0.603 1.00 . A A . 20 ALA HB1 1 1
8 12580 1 1 20 ALA HB2 H -6.909 5.306 0.892 1.00 . A A . 20 ALA HB2 1 1
8 12581 1 1 20 ALA HB3 H -6.145 6.682 1.704 1.00 . A A . 20 ALA HB3 1 1
8 12582 1 1 20 ALA N N -7.315 5.842 3.715 1.00 . A A . 20 ALA N 1 1
8 12583 1 1 20 ALA O O -10.144 5.103 1.948 1.00 . A A . 20 ALA O 1 1
8 12584 1 1 21 LEU C C -10.167 2.385 2.858 1.00 . A A . 21 LEU C 1 1
8 12585 1 1 21 LEU CA C -8.969 2.567 1.966 1.00 . A A . 21 LEU CA 1 1
8 12586 1 1 21 LEU CB C -7.952 1.497 2.208 1.00 . A A . 21 LEU CB 1 1
8 12587 1 1 21 LEU CD1 C -8.778 0.793 0.017 1.00 . A A . 21 LEU CD1 1 1
8 12588 1 1 21 LEU CD2 C -6.410 0.599 0.536 1.00 . A A . 21 LEU CD2 1 1
8 12589 1 1 21 LEU CG C -7.787 0.519 1.095 1.00 . A A . 21 LEU CG 1 1
8 12590 1 1 21 LEU H H -7.382 3.807 2.429 1.00 . A A . 21 LEU H 1 1
8 12591 1 1 21 LEU HA H -9.280 2.528 0.944 1.00 . A A . 21 LEU HA 1 1
8 12592 1 1 21 LEU HB2 H -7.005 1.964 2.382 1.00 . A A . 21 LEU HB2 1 1
8 12593 1 1 21 LEU HB3 H -8.234 0.969 3.070 1.00 . A A . 21 LEU HB3 1 1
8 12594 1 1 21 LEU HD11 H -8.791 -0.031 -0.676 1.00 . A A . 21 LEU HD11 1 1
8 12595 1 1 21 LEU HD12 H -8.501 1.701 -0.492 1.00 . A A . 21 LEU HD12 1 1
8 12596 1 1 21 LEU HD13 H -9.749 0.909 0.473 1.00 . A A . 21 LEU HD13 1 1
8 12597 1 1 21 LEU HD21 H -6.292 -0.179 -0.202 1.00 . A A . 21 LEU HD21 1 1
8 12598 1 1 21 LEU HD22 H -5.702 0.467 1.335 1.00 . A A . 21 LEU HD22 1 1
8 12599 1 1 21 LEU HD23 H -6.275 1.568 0.073 1.00 . A A . 21 LEU HD23 1 1
8 12600 1 1 21 LEU HG H -7.951 -0.460 1.478 1.00 . A A . 21 LEU HG 1 1
8 12601 1 1 21 LEU N N -8.330 3.814 2.220 1.00 . A A . 21 LEU N 1 1
8 12602 1 1 21 LEU O O -11.234 1.972 2.410 1.00 . A A . 21 LEU O 1 1
8 12603 1 1 22 GLU C C -12.301 3.235 4.505 1.00 . A A . 22 GLU C 1 1
8 12604 1 1 22 GLU CA C -11.052 2.617 5.084 1.00 . A A . 22 GLU CA 1 1
8 12605 1 1 22 GLU CB C -10.668 3.312 6.390 1.00 . A A . 22 GLU CB 1 1
8 12606 1 1 22 GLU CD C -9.235 3.288 8.469 1.00 . A A . 22 GLU CD 1 1
8 12607 1 1 22 GLU CG C -9.600 2.576 7.182 1.00 . A A . 22 GLU CG 1 1
8 12608 1 1 22 GLU H H -9.110 3.033 4.400 1.00 . A A . 22 GLU H 1 1
8 12609 1 1 22 GLU HA H -11.230 1.586 5.256 1.00 . A A . 22 GLU HA 1 1
8 12610 1 1 22 GLU HB2 H -10.296 4.301 6.157 1.00 . A A . 22 GLU HB2 1 1
8 12611 1 1 22 GLU HB3 H -11.548 3.403 7.009 1.00 . A A . 22 GLU HB3 1 1
8 12612 1 1 22 GLU HG2 H -9.965 1.589 7.424 1.00 . A A . 22 GLU HG2 1 1
8 12613 1 1 22 GLU HG3 H -8.713 2.492 6.572 1.00 . A A . 22 GLU HG3 1 1
8 12614 1 1 22 GLU N N -9.983 2.712 4.119 1.00 . A A . 22 GLU N 1 1
8 12615 1 1 22 GLU O O -13.420 2.789 4.759 1.00 . A A . 22 GLU O 1 1
8 12616 1 1 22 GLU OE1 O -10.144 3.538 9.286 1.00 . A A . 22 GLU OE1 1 1
8 12617 1 1 22 GLU OE2 O -8.040 3.590 8.662 1.00 . A A . 22 GLU OE2 1 1
8 12618 1 1 23 ALA C C -13.640 4.070 1.856 1.00 . A A . 23 ALA C 1 1
8 12619 1 1 23 ALA CA C -13.162 4.925 3.019 1.00 . A A . 23 ALA CA 1 1
8 12620 1 1 23 ALA CB C -12.709 6.295 2.539 1.00 . A A . 23 ALA CB 1 1
8 12621 1 1 23 ALA H H -11.157 4.521 3.518 1.00 . A A . 23 ALA H 1 1
8 12622 1 1 23 ALA HA H -13.963 5.049 3.726 1.00 . A A . 23 ALA HA 1 1
8 12623 1 1 23 ALA HB1 H -13.003 7.045 3.259 1.00 . A A . 23 ALA HB1 1 1
8 12624 1 1 23 ALA HB2 H -13.165 6.512 1.584 1.00 . A A . 23 ALA HB2 1 1
8 12625 1 1 23 ALA HB3 H -11.631 6.299 2.435 1.00 . A A . 23 ALA HB3 1 1
8 12626 1 1 23 ALA N N -12.081 4.247 3.691 1.00 . A A . 23 ALA N 1 1
8 12627 1 1 23 ALA O O -14.837 3.867 1.667 1.00 . A A . 23 ALA O 1 1
8 12628 1 1 24 LEU C C -13.295 1.279 0.397 1.00 . A A . 24 LEU C 1 1
8 12629 1 1 24 LEU CA C -12.969 2.697 -0.054 1.00 . A A . 24 LEU CA 1 1
8 12630 1 1 24 LEU CB C -11.768 2.634 -1.001 1.00 . A A . 24 LEU CB 1 1
8 12631 1 1 24 LEU CD1 C -12.452 4.318 -2.733 1.00 . A A . 24 LEU CD1 1 1
8 12632 1 1 24 LEU CD2 C -11.162 5.041 -0.729 1.00 . A A . 24 LEU CD2 1 1
8 12633 1 1 24 LEU CG C -11.398 3.928 -1.722 1.00 . A A . 24 LEU CG 1 1
8 12634 1 1 24 LEU H H -11.739 3.759 1.309 1.00 . A A . 24 LEU H 1 1
8 12635 1 1 24 LEU HA H -13.811 3.107 -0.570 1.00 . A A . 24 LEU HA 1 1
8 12636 1 1 24 LEU HB2 H -10.911 2.317 -0.426 1.00 . A A . 24 LEU HB2 1 1
8 12637 1 1 24 LEU HB3 H -11.972 1.885 -1.746 1.00 . A A . 24 LEU HB3 1 1
8 12638 1 1 24 LEU HD11 H -13.358 3.761 -2.542 1.00 . A A . 24 LEU HD11 1 1
8 12639 1 1 24 LEU HD12 H -12.089 4.091 -3.724 1.00 . A A . 24 LEU HD12 1 1
8 12640 1 1 24 LEU HD13 H -12.652 5.375 -2.655 1.00 . A A . 24 LEU HD13 1 1
8 12641 1 1 24 LEU HD21 H -10.400 4.731 -0.029 1.00 . A A . 24 LEU HD21 1 1
8 12642 1 1 24 LEU HD22 H -12.079 5.244 -0.198 1.00 . A A . 24 LEU HD22 1 1
8 12643 1 1 24 LEU HD23 H -10.837 5.927 -1.249 1.00 . A A . 24 LEU HD23 1 1
8 12644 1 1 24 LEU HG H -10.481 3.768 -2.260 1.00 . A A . 24 LEU HG 1 1
8 12645 1 1 24 LEU N N -12.678 3.557 1.091 1.00 . A A . 24 LEU N 1 1
8 12646 1 1 24 LEU O O -13.324 0.359 -0.415 1.00 . A A . 24 LEU O 1 1
8 12647 1 1 25 SER C C -14.856 -0.970 1.519 1.00 . A A . 25 SER C 1 1
8 12648 1 1 25 SER CA C -13.792 -0.194 2.289 1.00 . A A . 25 SER CA 1 1
8 12649 1 1 25 SER CB C -14.219 -0.027 3.743 1.00 . A A . 25 SER CB 1 1
8 12650 1 1 25 SER H H -13.446 1.894 2.279 1.00 . A A . 25 SER H 1 1
8 12651 1 1 25 SER HA H -12.876 -0.764 2.265 1.00 . A A . 25 SER HA 1 1
8 12652 1 1 25 SER HB2 H -14.445 -0.994 4.161 1.00 . A A . 25 SER HB2 1 1
8 12653 1 1 25 SER HB3 H -13.412 0.422 4.298 1.00 . A A . 25 SER HB3 1 1
8 12654 1 1 25 SER HG H -15.794 0.862 2.995 1.00 . A A . 25 SER HG 1 1
8 12655 1 1 25 SER N N -13.506 1.114 1.695 1.00 . A A . 25 SER N 1 1
8 12656 1 1 25 SER O O -16.026 -0.990 1.901 1.00 . A A . 25 SER O 1 1
8 12657 1 1 25 SER OG O -15.365 0.798 3.851 1.00 . A A . 25 SER OG 1 1
8 12658 1 1 26 ALA C C -16.619 -1.683 -0.677 1.00 . A A . 26 ALA C 1 1
8 12659 1 1 26 ALA CA C -15.317 -2.416 -0.398 1.00 . A A . 26 ALA CA 1 1
8 12660 1 1 26 ALA CB C -15.608 -3.732 0.278 1.00 . A A . 26 ALA CB 1 1
8 12661 1 1 26 ALA H H -13.478 -1.562 0.204 1.00 . A A . 26 ALA H 1 1
8 12662 1 1 26 ALA HA H -14.809 -2.612 -1.328 1.00 . A A . 26 ALA HA 1 1
8 12663 1 1 26 ALA HB1 H -14.703 -4.116 0.718 1.00 . A A . 26 ALA HB1 1 1
8 12664 1 1 26 ALA HB2 H -15.987 -4.432 -0.449 1.00 . A A . 26 ALA HB2 1 1
8 12665 1 1 26 ALA HB3 H -16.344 -3.571 1.048 1.00 . A A . 26 ALA HB3 1 1
8 12666 1 1 26 ALA N N -14.427 -1.617 0.439 1.00 . A A . 26 ALA N 1 1
8 12667 1 1 26 ALA O O -17.673 -2.290 -0.864 1.00 . A A . 26 ALA O 1 1
8 12668 1 1 27 GLU C C -18.275 0.337 -2.277 1.00 . A A . 27 GLU C 1 1
8 12669 1 1 27 GLU CA C -17.662 0.500 -0.898 1.00 . A A . 27 GLU CA 1 1
8 12670 1 1 27 GLU CB C -17.242 1.943 -0.675 1.00 . A A . 27 GLU CB 1 1
8 12671 1 1 27 GLU CD C -18.396 2.315 1.542 1.00 . A A . 27 GLU CD 1 1
8 12672 1 1 27 GLU CG C -17.077 2.276 0.795 1.00 . A A . 27 GLU CG 1 1
8 12673 1 1 27 GLU H H -15.647 0.018 -0.497 1.00 . A A . 27 GLU H 1 1
8 12674 1 1 27 GLU HA H -18.407 0.252 -0.166 1.00 . A A . 27 GLU HA 1 1
8 12675 1 1 27 GLU HB2 H -16.300 2.114 -1.171 1.00 . A A . 27 GLU HB2 1 1
8 12676 1 1 27 GLU HB3 H -17.986 2.596 -1.099 1.00 . A A . 27 GLU HB3 1 1
8 12677 1 1 27 GLU HG2 H -16.455 1.515 1.245 1.00 . A A . 27 GLU HG2 1 1
8 12678 1 1 27 GLU HG3 H -16.596 3.236 0.885 1.00 . A A . 27 GLU HG3 1 1
8 12679 1 1 27 GLU N N -16.521 -0.375 -0.675 1.00 . A A . 27 GLU N 1 1
8 12680 1 1 27 GLU O O -19.485 0.496 -2.443 1.00 . A A . 27 GLU O 1 1
8 12681 1 1 27 GLU OE1 O -19.081 1.271 1.595 1.00 . A A . 27 GLU OE1 1 1
8 12682 1 1 27 GLU OE2 O -18.744 3.389 2.076 1.00 . A A . 27 GLU OE2 1 1
8 12683 1 1 28 ASP C C -17.059 -0.967 -5.471 1.00 . A A . 28 ASP C 1 1
8 12684 1 1 28 ASP CA C -17.955 -0.094 -4.624 1.00 . A A . 28 ASP CA 1 1
8 12685 1 1 28 ASP CB C -18.087 1.280 -5.242 1.00 . A A . 28 ASP CB 1 1
8 12686 1 1 28 ASP CG C -19.038 1.309 -6.424 1.00 . A A . 28 ASP CG 1 1
8 12687 1 1 28 ASP H H -16.495 -0.048 -3.094 1.00 . A A . 28 ASP H 1 1
8 12688 1 1 28 ASP HA H -18.924 -0.555 -4.566 1.00 . A A . 28 ASP HA 1 1
8 12689 1 1 28 ASP HB2 H -18.440 1.960 -4.484 1.00 . A A . 28 ASP HB2 1 1
8 12690 1 1 28 ASP HB3 H -17.115 1.599 -5.580 1.00 . A A . 28 ASP HB3 1 1
8 12691 1 1 28 ASP N N -17.450 0.049 -3.270 1.00 . A A . 28 ASP N 1 1
8 12692 1 1 28 ASP O O -16.678 -0.609 -6.586 1.00 . A A . 28 ASP O 1 1
8 12693 1 1 28 ASP OD1 O -19.594 0.243 -6.767 1.00 . A A . 28 ASP OD1 1 1
8 12694 1 1 28 ASP OD2 O -19.226 2.397 -7.009 1.00 . A A . 28 ASP OD2 1 1
8 12695 1 1 29 GLY C C -14.569 -2.478 -5.994 1.00 . A A . 29 GLY C 1 1
8 12696 1 1 29 GLY CA C -15.905 -3.064 -5.619 1.00 . A A . 29 GLY CA 1 1
8 12697 1 1 29 GLY H H -17.091 -2.327 -4.043 1.00 . A A . 29 GLY H 1 1
8 12698 1 1 29 GLY HA2 H -15.744 -3.910 -4.977 1.00 . A A . 29 GLY HA2 1 1
8 12699 1 1 29 GLY HA3 H -16.409 -3.391 -6.514 1.00 . A A . 29 GLY HA3 1 1
8 12700 1 1 29 GLY N N -16.743 -2.118 -4.928 1.00 . A A . 29 GLY N 1 1
8 12701 1 1 29 GLY O O -14.131 -2.600 -7.139 1.00 . A A . 29 GLY O 1 1
8 12702 1 1 30 HIS C C -11.523 -2.283 -5.313 1.00 . A A . 30 HIS C 1 1
8 12703 1 1 30 HIS CA C -12.623 -1.231 -5.278 1.00 . A A . 30 HIS CA 1 1
8 12704 1 1 30 HIS CB C -12.304 -0.155 -4.236 1.00 . A A . 30 HIS CB 1 1
8 12705 1 1 30 HIS CD2 C -14.067 1.615 -3.517 1.00 . A A . 30 HIS CD2 1 1
8 12706 1 1 30 HIS CE1 C -14.043 2.836 -5.337 1.00 . A A . 30 HIS CE1 1 1
8 12707 1 1 30 HIS CG C -13.173 1.058 -4.367 1.00 . A A . 30 HIS CG 1 1
8 12708 1 1 30 HIS H H -14.320 -1.769 -4.143 1.00 . A A . 30 HIS H 1 1
8 12709 1 1 30 HIS HA H -12.676 -0.763 -6.245 1.00 . A A . 30 HIS HA 1 1
8 12710 1 1 30 HIS HB2 H -12.431 -0.561 -3.242 1.00 . A A . 30 HIS HB2 1 1
8 12711 1 1 30 HIS HB3 H -11.278 0.158 -4.362 1.00 . A A . 30 HIS HB3 1 1
8 12712 1 1 30 HIS HD1 H -12.639 1.705 -6.300 1.00 . A A . 30 HIS HD1 1 1
8 12713 1 1 30 HIS HD2 H -14.307 1.272 -2.524 1.00 . A A . 30 HIS HD2 1 1
8 12714 1 1 30 HIS HE1 H -14.251 3.615 -6.054 1.00 . A A . 30 HIS HE1 1 1
8 12715 1 1 30 HIS HE2 H -15.330 3.267 -3.804 1.00 . A A . 30 HIS HE2 1 1
8 12716 1 1 30 HIS N N -13.918 -1.835 -5.032 1.00 . A A . 30 HIS N 1 1
8 12717 1 1 30 HIS ND1 N -13.184 1.848 -5.498 1.00 . A A . 30 HIS ND1 1 1
8 12718 1 1 30 HIS NE2 N -14.595 2.717 -4.144 1.00 . A A . 30 HIS NE2 1 1
8 12719 1 1 30 HIS O O -10.452 -2.093 -4.742 1.00 . A A . 30 HIS O 1 1
8 12720 1 1 31 ASP C C -9.549 -3.952 -6.788 1.00 . A A . 31 ASP C 1 1
8 12721 1 1 31 ASP CA C -10.815 -4.466 -6.112 1.00 . A A . 31 ASP CA 1 1
8 12722 1 1 31 ASP CB C -11.397 -5.646 -6.898 1.00 . A A . 31 ASP CB 1 1
8 12723 1 1 31 ASP CG C -11.664 -5.321 -8.355 1.00 . A A . 31 ASP CG 1 1
8 12724 1 1 31 ASP H H -12.663 -3.490 -6.432 1.00 . A A . 31 ASP H 1 1
8 12725 1 1 31 ASP HA H -10.566 -4.798 -5.114 1.00 . A A . 31 ASP HA 1 1
8 12726 1 1 31 ASP HB2 H -10.705 -6.471 -6.855 1.00 . A A . 31 ASP HB2 1 1
8 12727 1 1 31 ASP HB3 H -12.330 -5.943 -6.443 1.00 . A A . 31 ASP HB3 1 1
8 12728 1 1 31 ASP N N -11.792 -3.394 -5.994 1.00 . A A . 31 ASP N 1 1
8 12729 1 1 31 ASP O O -8.492 -4.580 -6.720 1.00 . A A . 31 ASP O 1 1
8 12730 1 1 31 ASP OD1 O -11.480 -4.154 -8.754 1.00 . A A . 31 ASP OD1 1 1
8 12731 1 1 31 ASP OD2 O -12.064 -6.241 -9.099 1.00 . A A . 31 ASP OD2 1 1
8 12732 1 1 32 ASP C C -7.539 -1.683 -7.097 1.00 . A A . 32 ASP C 1 1
8 12733 1 1 32 ASP CA C -8.542 -2.167 -8.111 1.00 . A A . 32 ASP CA 1 1
8 12734 1 1 32 ASP CB C -9.012 -1.013 -9.002 1.00 . A A . 32 ASP CB 1 1
8 12735 1 1 32 ASP CG C -9.799 0.039 -8.240 1.00 . A A . 32 ASP CG 1 1
8 12736 1 1 32 ASP H H -10.534 -2.336 -7.428 1.00 . A A . 32 ASP H 1 1
8 12737 1 1 32 ASP HA H -8.065 -2.912 -8.714 1.00 . A A . 32 ASP HA 1 1
8 12738 1 1 32 ASP HB2 H -8.151 -0.537 -9.447 1.00 . A A . 32 ASP HB2 1 1
8 12739 1 1 32 ASP HB3 H -9.642 -1.406 -9.786 1.00 . A A . 32 ASP HB3 1 1
8 12740 1 1 32 ASP N N -9.668 -2.792 -7.430 1.00 . A A . 32 ASP N 1 1
8 12741 1 1 32 ASP O O -6.354 -1.544 -7.384 1.00 . A A . 32 ASP O 1 1
8 12742 1 1 32 ASP OD1 O -10.023 -0.146 -7.026 1.00 . A A . 32 ASP OD1 1 1
8 12743 1 1 32 ASP OD2 O -10.197 1.046 -8.863 1.00 . A A . 32 ASP OD2 1 1
8 12744 1 1 33 VAL C C -6.227 -2.079 -4.416 1.00 . A A . 33 VAL C 1 1
8 12745 1 1 33 VAL CA C -7.188 -0.984 -4.835 1.00 . A A . 33 VAL CA 1 1
8 12746 1 1 33 VAL CB C -8.029 -0.574 -3.640 1.00 . A A . 33 VAL CB 1 1
8 12747 1 1 33 VAL CG1 C -7.142 -0.077 -2.517 1.00 . A A . 33 VAL CG1 1 1
8 12748 1 1 33 VAL CG2 C -9.037 0.473 -4.061 1.00 . A A . 33 VAL CG2 1 1
8 12749 1 1 33 VAL H H -8.979 -1.573 -5.736 1.00 . A A . 33 VAL H 1 1
8 12750 1 1 33 VAL HA H -6.638 -0.129 -5.182 1.00 . A A . 33 VAL HA 1 1
8 12751 1 1 33 VAL HB H -8.571 -1.443 -3.296 1.00 . A A . 33 VAL HB 1 1
8 12752 1 1 33 VAL HG11 H -7.080 1.003 -2.556 1.00 . A A . 33 VAL HG11 1 1
8 12753 1 1 33 VAL HG12 H -6.149 -0.504 -2.621 1.00 . A A . 33 VAL HG12 1 1
8 12754 1 1 33 VAL HG13 H -7.565 -0.377 -1.570 1.00 . A A . 33 VAL HG13 1 1
8 12755 1 1 33 VAL HG21 H -9.943 0.355 -3.485 1.00 . A A . 33 VAL HG21 1 1
8 12756 1 1 33 VAL HG22 H -9.260 0.347 -5.115 1.00 . A A . 33 VAL HG22 1 1
8 12757 1 1 33 VAL HG23 H -8.626 1.456 -3.893 1.00 . A A . 33 VAL HG23 1 1
8 12758 1 1 33 VAL N N -8.027 -1.437 -5.904 1.00 . A A . 33 VAL N 1 1
8 12759 1 1 33 VAL O O -5.033 -1.842 -4.251 1.00 . A A . 33 VAL O 1 1
8 12760 1 1 34 GLY C C -4.936 -4.756 -4.938 1.00 . A A . 34 GLY C 1 1
8 12761 1 1 34 GLY CA C -5.943 -4.411 -3.870 1.00 . A A . 34 GLY CA 1 1
8 12762 1 1 34 GLY H H -7.721 -3.408 -4.410 1.00 . A A . 34 GLY H 1 1
8 12763 1 1 34 GLY HA2 H -5.420 -4.169 -2.959 1.00 . A A . 34 GLY HA2 1 1
8 12764 1 1 34 GLY HA3 H -6.571 -5.264 -3.696 1.00 . A A . 34 GLY HA3 1 1
8 12765 1 1 34 GLY N N -6.762 -3.284 -4.256 1.00 . A A . 34 GLY N 1 1
8 12766 1 1 34 GLY O O -3.859 -5.262 -4.641 1.00 . A A . 34 GLY O 1 1
8 12767 1 1 35 GLN C C -3.196 -3.833 -7.221 1.00 . A A . 35 GLN C 1 1
8 12768 1 1 35 GLN CA C -4.395 -4.759 -7.298 1.00 . A A . 35 GLN CA 1 1
8 12769 1 1 35 GLN CB C -5.132 -4.615 -8.635 1.00 . A A . 35 GLN CB 1 1
8 12770 1 1 35 GLN CD C -5.677 -3.168 -10.644 1.00 . A A . 35 GLN CD 1 1
8 12771 1 1 35 GLN CG C -4.986 -3.252 -9.294 1.00 . A A . 35 GLN CG 1 1
8 12772 1 1 35 GLN H H -6.162 -4.076 -6.365 1.00 . A A . 35 GLN H 1 1
8 12773 1 1 35 GLN HA H -4.047 -5.768 -7.189 1.00 . A A . 35 GLN HA 1 1
8 12774 1 1 35 GLN HB2 H -4.764 -5.364 -9.318 1.00 . A A . 35 GLN HB2 1 1
8 12775 1 1 35 GLN HB3 H -6.185 -4.785 -8.460 1.00 . A A . 35 GLN HB3 1 1
8 12776 1 1 35 GLN HE21 H -6.194 -5.089 -10.548 1.00 . A A . 35 GLN HE21 1 1
8 12777 1 1 35 GLN HE22 H -6.699 -4.247 -11.968 1.00 . A A . 35 GLN HE22 1 1
8 12778 1 1 35 GLN HG2 H -5.413 -2.507 -8.643 1.00 . A A . 35 GLN HG2 1 1
8 12779 1 1 35 GLN HG3 H -3.935 -3.045 -9.432 1.00 . A A . 35 GLN HG3 1 1
8 12780 1 1 35 GLN N N -5.288 -4.481 -6.189 1.00 . A A . 35 GLN N 1 1
8 12781 1 1 35 GLN NE2 N -6.247 -4.280 -11.099 1.00 . A A . 35 GLN NE2 1 1
8 12782 1 1 35 GLN O O -2.064 -4.227 -7.504 1.00 . A A . 35 GLN O 1 1
8 12783 1 1 35 GLN OE1 O -5.695 -2.112 -11.276 1.00 . A A . 35 GLN OE1 1 1
8 12784 1 1 36 ARG C C -1.627 -1.989 -5.379 1.00 . A A . 36 ARG C 1 1
8 12785 1 1 36 ARG CA C -2.425 -1.621 -6.612 1.00 . A A . 36 ARG CA 1 1
8 12786 1 1 36 ARG CB C -3.041 -0.234 -6.431 1.00 . A A . 36 ARG CB 1 1
8 12787 1 1 36 ARG CD C -3.170 0.607 -8.762 1.00 . A A . 36 ARG CD 1 1
8 12788 1 1 36 ARG CG C -3.967 0.178 -7.556 1.00 . A A . 36 ARG CG 1 1
8 12789 1 1 36 ARG CZ C -3.552 1.395 -11.060 1.00 . A A . 36 ARG CZ 1 1
8 12790 1 1 36 ARG H H -4.364 -2.378 -6.551 1.00 . A A . 36 ARG H 1 1
8 12791 1 1 36 ARG HA H -1.795 -1.634 -7.479 1.00 . A A . 36 ARG HA 1 1
8 12792 1 1 36 ARG HB2 H -3.596 -0.214 -5.507 1.00 . A A . 36 ARG HB2 1 1
8 12793 1 1 36 ARG HB3 H -2.244 0.490 -6.382 1.00 . A A . 36 ARG HB3 1 1
8 12794 1 1 36 ARG HD2 H -2.549 1.437 -8.474 1.00 . A A . 36 ARG HD2 1 1
8 12795 1 1 36 ARG HD3 H -2.546 -0.215 -9.066 1.00 . A A . 36 ARG HD3 1 1
8 12796 1 1 36 ARG HE H -4.992 0.996 -9.738 1.00 . A A . 36 ARG HE 1 1
8 12797 1 1 36 ARG HG2 H -4.593 -0.659 -7.825 1.00 . A A . 36 ARG HG2 1 1
8 12798 1 1 36 ARG HG3 H -4.579 1.003 -7.226 1.00 . A A . 36 ARG HG3 1 1
8 12799 1 1 36 ARG HH11 H -1.611 1.149 -10.554 1.00 . A A . 36 ARG HH11 1 1
8 12800 1 1 36 ARG HH12 H -1.892 1.709 -12.169 1.00 . A A . 36 ARG HH12 1 1
8 12801 1 1 36 ARG HH21 H -5.376 1.738 -11.862 1.00 . A A . 36 ARG HH21 1 1
8 12802 1 1 36 ARG HH22 H -4.033 2.045 -12.912 1.00 . A A . 36 ARG HH22 1 1
8 12803 1 1 36 ARG N N -3.457 -2.609 -6.788 1.00 . A A . 36 ARG N 1 1
8 12804 1 1 36 ARG NE N -4.022 1.010 -9.877 1.00 . A A . 36 ARG NE 1 1
8 12805 1 1 36 ARG NH1 N -2.245 1.420 -11.279 1.00 . A A . 36 ARG NH1 1 1
8 12806 1 1 36 ARG NH2 N -4.389 1.756 -12.023 1.00 . A A . 36 ARG NH2 1 1
8 12807 1 1 36 ARG O O -0.400 -1.996 -5.382 1.00 . A A . 36 ARG O 1 1
8 12808 1 1 37 LEU C C -0.901 -3.891 -3.190 1.00 . A A . 37 LEU C 1 1
8 12809 1 1 37 LEU CA C -1.846 -2.717 -3.067 1.00 . A A . 37 LEU CA 1 1
8 12810 1 1 37 LEU CB C -3.028 -3.089 -2.211 1.00 . A A . 37 LEU CB 1 1
8 12811 1 1 37 LEU CD1 C -4.801 -2.342 -0.623 1.00 . A A . 37 LEU CD1 1 1
8 12812 1 1 37 LEU CD2 C -2.441 -1.550 -0.390 1.00 . A A . 37 LEU CD2 1 1
8 12813 1 1 37 LEU CG C -3.527 -1.972 -1.361 1.00 . A A . 37 LEU CG 1 1
8 12814 1 1 37 LEU H H -3.341 -2.300 -4.417 1.00 . A A . 37 LEU H 1 1
8 12815 1 1 37 LEU HA H -1.343 -1.881 -2.619 1.00 . A A . 37 LEU HA 1 1
8 12816 1 1 37 LEU HB2 H -3.824 -3.424 -2.855 1.00 . A A . 37 LEU HB2 1 1
8 12817 1 1 37 LEU HB3 H -2.762 -3.867 -1.589 1.00 . A A . 37 LEU HB3 1 1
8 12818 1 1 37 LEU HD11 H -5.598 -1.673 -0.919 1.00 . A A . 37 LEU HD11 1 1
8 12819 1 1 37 LEU HD12 H -4.636 -2.257 0.441 1.00 . A A . 37 LEU HD12 1 1
8 12820 1 1 37 LEU HD13 H -5.074 -3.357 -0.866 1.00 . A A . 37 LEU HD13 1 1
8 12821 1 1 37 LEU HD21 H -2.756 -0.672 0.149 1.00 . A A . 37 LEU HD21 1 1
8 12822 1 1 37 LEU HD22 H -1.538 -1.335 -0.942 1.00 . A A . 37 LEU HD22 1 1
8 12823 1 1 37 LEU HD23 H -2.254 -2.357 0.305 1.00 . A A . 37 LEU HD23 1 1
8 12824 1 1 37 LEU HG H -3.733 -1.173 -2.013 1.00 . A A . 37 LEU HG 1 1
8 12825 1 1 37 LEU N N -2.374 -2.317 -4.333 1.00 . A A . 37 LEU N 1 1
8 12826 1 1 37 LEU O O 0.196 -3.888 -2.631 1.00 . A A . 37 LEU O 1 1
8 12827 1 1 38 GLU C C 0.669 -5.760 -4.919 1.00 . A A . 38 GLU C 1 1
8 12828 1 1 38 GLU CA C -0.557 -6.089 -4.109 1.00 . A A . 38 GLU CA 1 1
8 12829 1 1 38 GLU CB C -1.391 -7.150 -4.810 1.00 . A A . 38 GLU CB 1 1
8 12830 1 1 38 GLU CD C -1.721 -9.604 -5.304 1.00 . A A . 38 GLU CD 1 1
8 12831 1 1 38 GLU CG C -0.934 -8.568 -4.526 1.00 . A A . 38 GLU CG 1 1
8 12832 1 1 38 GLU H H -2.227 -4.838 -4.326 1.00 . A A . 38 GLU H 1 1
8 12833 1 1 38 GLU HA H -0.255 -6.438 -3.150 1.00 . A A . 38 GLU HA 1 1
8 12834 1 1 38 GLU HB2 H -2.409 -7.044 -4.485 1.00 . A A . 38 GLU HB2 1 1
8 12835 1 1 38 GLU HB3 H -1.349 -6.983 -5.877 1.00 . A A . 38 GLU HB3 1 1
8 12836 1 1 38 GLU HG2 H 0.111 -8.654 -4.787 1.00 . A A . 38 GLU HG2 1 1
8 12837 1 1 38 GLU HG3 H -1.056 -8.766 -3.471 1.00 . A A . 38 GLU HG3 1 1
8 12838 1 1 38 GLU N N -1.345 -4.897 -3.914 1.00 . A A . 38 GLU N 1 1
8 12839 1 1 38 GLU O O 1.786 -6.121 -4.566 1.00 . A A . 38 GLU O 1 1
8 12840 1 1 38 GLU OE1 O -2.959 -9.641 -5.157 1.00 . A A . 38 GLU OE1 1 1
8 12841 1 1 38 GLU OE2 O -1.098 -10.380 -6.059 1.00 . A A . 38 GLU OE2 1 1
8 12842 1 1 39 SER C C 2.588 -3.934 -6.047 1.00 . A A . 39 SER C 1 1
8 12843 1 1 39 SER CA C 1.509 -4.609 -6.874 1.00 . A A . 39 SER CA 1 1
8 12844 1 1 39 SER CB C 0.975 -3.632 -7.918 1.00 . A A . 39 SER CB 1 1
8 12845 1 1 39 SER H H -0.491 -4.789 -6.183 1.00 . A A . 39 SER H 1 1
8 12846 1 1 39 SER HA H 1.928 -5.476 -7.366 1.00 . A A . 39 SER HA 1 1
8 12847 1 1 39 SER HB2 H 0.120 -4.066 -8.405 1.00 . A A . 39 SER HB2 1 1
8 12848 1 1 39 SER HB3 H 0.681 -2.715 -7.431 1.00 . A A . 39 SER HB3 1 1
8 12849 1 1 39 SER HG H 2.676 -2.843 -8.482 1.00 . A A . 39 SER HG 1 1
8 12850 1 1 39 SER N N 0.434 -5.044 -5.993 1.00 . A A . 39 SER N 1 1
8 12851 1 1 39 SER O O 3.775 -4.204 -6.207 1.00 . A A . 39 SER O 1 1
8 12852 1 1 39 SER OG O 1.960 -3.332 -8.891 1.00 . A A . 39 SER OG 1 1
8 12853 1 1 40 LEU C C 4.022 -3.315 -3.610 1.00 . A A . 40 LEU C 1 1
8 12854 1 1 40 LEU CA C 3.043 -2.361 -4.259 1.00 . A A . 40 LEU CA 1 1
8 12855 1 1 40 LEU CB C 2.231 -1.676 -3.171 1.00 . A A . 40 LEU CB 1 1
8 12856 1 1 40 LEU CD1 C 0.495 -0.028 -2.472 1.00 . A A . 40 LEU CD1 1 1
8 12857 1 1 40 LEU CD2 C 2.233 0.627 -4.144 1.00 . A A . 40 LEU CD2 1 1
8 12858 1 1 40 LEU CG C 1.366 -0.504 -3.622 1.00 . A A . 40 LEU CG 1 1
8 12859 1 1 40 LEU H H 1.200 -2.915 -5.051 1.00 . A A . 40 LEU H 1 1
8 12860 1 1 40 LEU HA H 3.574 -1.624 -4.829 1.00 . A A . 40 LEU HA 1 1
8 12861 1 1 40 LEU HB2 H 1.584 -2.414 -2.720 1.00 . A A . 40 LEU HB2 1 1
8 12862 1 1 40 LEU HB3 H 2.910 -1.326 -2.427 1.00 . A A . 40 LEU HB3 1 1
8 12863 1 1 40 LEU HD11 H 0.565 -0.735 -1.657 1.00 . A A . 40 LEU HD11 1 1
8 12864 1 1 40 LEU HD12 H -0.531 0.041 -2.801 1.00 . A A . 40 LEU HD12 1 1
8 12865 1 1 40 LEU HD13 H 0.834 0.942 -2.138 1.00 . A A . 40 LEU HD13 1 1
8 12866 1 1 40 LEU HD21 H 2.591 1.219 -3.314 1.00 . A A . 40 LEU HD21 1 1
8 12867 1 1 40 LEU HD22 H 1.650 1.250 -4.806 1.00 . A A . 40 LEU HD22 1 1
8 12868 1 1 40 LEU HD23 H 3.077 0.217 -4.685 1.00 . A A . 40 LEU HD23 1 1
8 12869 1 1 40 LEU HG H 0.718 -0.825 -4.422 1.00 . A A . 40 LEU HG 1 1
8 12870 1 1 40 LEU N N 2.152 -3.070 -5.140 1.00 . A A . 40 LEU N 1 1
8 12871 1 1 40 LEU O O 5.235 -3.114 -3.660 1.00 . A A . 40 LEU O 1 1
8 12872 1 1 41 LEU C C 5.014 -6.265 -3.228 1.00 . A A . 41 LEU C 1 1
8 12873 1 1 41 LEU CA C 4.285 -5.329 -2.294 1.00 . A A . 41 LEU CA 1 1
8 12874 1 1 41 LEU CB C 3.424 -6.135 -1.380 1.00 . A A . 41 LEU CB 1 1
8 12875 1 1 41 LEU CD1 C 2.445 -6.499 0.867 1.00 . A A . 41 LEU CD1 1 1
8 12876 1 1 41 LEU CD2 C 4.717 -5.522 0.670 1.00 . A A . 41 LEU CD2 1 1
8 12877 1 1 41 LEU CG C 3.338 -5.604 0.043 1.00 . A A . 41 LEU CG 1 1
8 12878 1 1 41 LEU H H 2.494 -4.436 -2.963 1.00 . A A . 41 LEU H 1 1
8 12879 1 1 41 LEU HA H 5.000 -4.805 -1.700 1.00 . A A . 41 LEU HA 1 1
8 12880 1 1 41 LEU HB2 H 2.447 -6.148 -1.801 1.00 . A A . 41 LEU HB2 1 1
8 12881 1 1 41 LEU HB3 H 3.801 -7.136 -1.360 1.00 . A A . 41 LEU HB3 1 1
8 12882 1 1 41 LEU HD11 H 2.301 -6.062 1.841 1.00 . A A . 41 LEU HD11 1 1
8 12883 1 1 41 LEU HD12 H 2.917 -7.466 0.968 1.00 . A A . 41 LEU HD12 1 1
8 12884 1 1 41 LEU HD13 H 1.493 -6.611 0.374 1.00 . A A . 41 LEU HD13 1 1
8 12885 1 1 41 LEU HD21 H 4.809 -4.595 1.216 1.00 . A A . 41 LEU HD21 1 1
8 12886 1 1 41 LEU HD22 H 5.473 -5.561 -0.106 1.00 . A A . 41 LEU HD22 1 1
8 12887 1 1 41 LEU HD23 H 4.847 -6.355 1.349 1.00 . A A . 41 LEU HD23 1 1
8 12888 1 1 41 LEU HG H 2.918 -4.609 0.026 1.00 . A A . 41 LEU HG 1 1
8 12889 1 1 41 LEU N N 3.477 -4.345 -2.980 1.00 . A A . 41 LEU N 1 1
8 12890 1 1 41 LEU O O 6.220 -6.414 -3.137 1.00 . A A . 41 LEU O 1 1
8 12891 1 1 42 ARG C C 6.147 -7.187 -5.634 1.00 . A A . 42 ARG C 1 1
8 12892 1 1 42 ARG CA C 4.927 -7.847 -5.025 1.00 . A A . 42 ARG CA 1 1
8 12893 1 1 42 ARG CB C 3.964 -8.309 -6.119 1.00 . A A . 42 ARG CB 1 1
8 12894 1 1 42 ARG CD C 3.363 -10.488 -5.033 1.00 . A A . 42 ARG CD 1 1
8 12895 1 1 42 ARG CG C 2.834 -9.186 -5.613 1.00 . A A . 42 ARG CG 1 1
8 12896 1 1 42 ARG CZ C 1.426 -11.048 -3.617 1.00 . A A . 42 ARG CZ 1 1
8 12897 1 1 42 ARG H H 3.323 -6.792 -4.142 1.00 . A A . 42 ARG H 1 1
8 12898 1 1 42 ARG HA H 5.252 -8.694 -4.433 1.00 . A A . 42 ARG HA 1 1
8 12899 1 1 42 ARG HB2 H 3.532 -7.440 -6.591 1.00 . A A . 42 ARG HB2 1 1
8 12900 1 1 42 ARG HB3 H 4.520 -8.867 -6.858 1.00 . A A . 42 ARG HB3 1 1
8 12901 1 1 42 ARG HD2 H 3.937 -10.998 -5.794 1.00 . A A . 42 ARG HD2 1 1
8 12902 1 1 42 ARG HD3 H 4.004 -10.260 -4.195 1.00 . A A . 42 ARG HD3 1 1
8 12903 1 1 42 ARG HE H 2.187 -12.231 -5.033 1.00 . A A . 42 ARG HE 1 1
8 12904 1 1 42 ARG HG2 H 2.294 -8.654 -4.844 1.00 . A A . 42 ARG HG2 1 1
8 12905 1 1 42 ARG HG3 H 2.170 -9.410 -6.433 1.00 . A A . 42 ARG HG3 1 1
8 12906 1 1 42 ARG HH11 H 2.263 -9.250 -3.224 1.00 . A A . 42 ARG HH11 1 1
8 12907 1 1 42 ARG HH12 H 0.887 -9.657 -2.253 1.00 . A A . 42 ARG HH12 1 1
8 12908 1 1 42 ARG HH21 H 0.376 -12.769 -3.760 1.00 . A A . 42 ARG HH21 1 1
8 12909 1 1 42 ARG HH22 H -0.184 -11.655 -2.557 1.00 . A A . 42 ARG HH22 1 1
8 12910 1 1 42 ARG N N 4.290 -6.921 -4.112 1.00 . A A . 42 ARG N 1 1
8 12911 1 1 42 ARG NE N 2.283 -11.365 -4.584 1.00 . A A . 42 ARG NE 1 1
8 12912 1 1 42 ARG NH1 N 1.535 -9.890 -2.979 1.00 . A A . 42 ARG NH1 1 1
8 12913 1 1 42 ARG NH2 N 0.460 -11.894 -3.284 1.00 . A A . 42 ARG NH2 1 1
8 12914 1 1 42 ARG O O 7.114 -7.851 -5.999 1.00 . A A . 42 ARG O 1 1
8 12915 1 1 43 ARG C C 8.143 -4.765 -5.042 1.00 . A A . 43 ARG C 1 1
8 12916 1 1 43 ARG CA C 7.211 -5.093 -6.198 1.00 . A A . 43 ARG CA 1 1
8 12917 1 1 43 ARG CB C 6.736 -3.812 -6.890 1.00 . A A . 43 ARG CB 1 1
8 12918 1 1 43 ARG CD C 6.447 -5.036 -9.077 1.00 . A A . 43 ARG CD 1 1
8 12919 1 1 43 ARG CG C 5.833 -4.055 -8.093 1.00 . A A . 43 ARG CG 1 1
8 12920 1 1 43 ARG CZ C 5.978 -5.961 -11.308 1.00 . A A . 43 ARG CZ 1 1
8 12921 1 1 43 ARG H H 5.321 -5.400 -5.348 1.00 . A A . 43 ARG H 1 1
8 12922 1 1 43 ARG HA H 7.727 -5.709 -6.903 1.00 . A A . 43 ARG HA 1 1
8 12923 1 1 43 ARG HB2 H 6.193 -3.212 -6.176 1.00 . A A . 43 ARG HB2 1 1
8 12924 1 1 43 ARG HB3 H 7.602 -3.259 -7.226 1.00 . A A . 43 ARG HB3 1 1
8 12925 1 1 43 ARG HD2 H 7.432 -4.689 -9.347 1.00 . A A . 43 ARG HD2 1 1
8 12926 1 1 43 ARG HD3 H 6.524 -5.999 -8.596 1.00 . A A . 43 ARG HD3 1 1
8 12927 1 1 43 ARG HE H 4.808 -4.667 -10.339 1.00 . A A . 43 ARG HE 1 1
8 12928 1 1 43 ARG HG2 H 4.891 -4.453 -7.747 1.00 . A A . 43 ARG HG2 1 1
8 12929 1 1 43 ARG HG3 H 5.662 -3.116 -8.597 1.00 . A A . 43 ARG HG3 1 1
8 12930 1 1 43 ARG HH11 H 7.704 -6.601 -10.471 1.00 . A A . 43 ARG HH11 1 1
8 12931 1 1 43 ARG HH12 H 7.355 -7.248 -12.040 1.00 . A A . 43 ARG HH12 1 1
8 12932 1 1 43 ARG HH21 H 4.340 -5.516 -12.404 1.00 . A A . 43 ARG HH21 1 1
8 12933 1 1 43 ARG HH22 H 5.443 -6.631 -13.138 1.00 . A A . 43 ARG HH22 1 1
8 12934 1 1 43 ARG N N 6.103 -5.864 -5.692 1.00 . A A . 43 ARG N 1 1
8 12935 1 1 43 ARG NE N 5.643 -5.178 -10.287 1.00 . A A . 43 ARG NE 1 1
8 12936 1 1 43 ARG NH1 N 7.104 -6.661 -11.270 1.00 . A A . 43 ARG NH1 1 1
8 12937 1 1 43 ARG NH2 N 5.189 -6.043 -12.370 1.00 . A A . 43 ARG NH2 1 1
8 12938 1 1 43 ARG O O 9.363 -4.727 -5.196 1.00 . A A . 43 ARG O 1 1
8 12939 1 1 44 TRP C C 9.042 -5.471 -2.166 1.00 . A A . 44 TRP C 1 1
8 12940 1 1 44 TRP CA C 8.287 -4.244 -2.670 1.00 . A A . 44 TRP CA 1 1
8 12941 1 1 44 TRP CB C 7.330 -3.761 -1.596 1.00 . A A . 44 TRP CB 1 1
8 12942 1 1 44 TRP CD1 C 7.807 -4.005 0.863 1.00 . A A . 44 TRP CD1 1 1
8 12943 1 1 44 TRP CD2 C 9.078 -2.466 -0.139 1.00 . A A . 44 TRP CD2 1 1
8 12944 1 1 44 TRP CE2 C 9.425 -2.513 1.221 1.00 . A A . 44 TRP CE2 1 1
8 12945 1 1 44 TRP CE3 C 9.755 -1.564 -0.972 1.00 . A A . 44 TRP CE3 1 1
8 12946 1 1 44 TRP CG C 8.033 -3.428 -0.334 1.00 . A A . 44 TRP CG 1 1
8 12947 1 1 44 TRP CH2 C 11.049 -0.834 0.928 1.00 . A A . 44 TRP CH2 1 1
8 12948 1 1 44 TRP CZ2 C 10.414 -1.699 1.763 1.00 . A A . 44 TRP CZ2 1 1
8 12949 1 1 44 TRP CZ3 C 10.731 -0.760 -0.417 1.00 . A A . 44 TRP CZ3 1 1
8 12950 1 1 44 TRP H H 6.572 -4.611 -3.808 1.00 . A A . 44 TRP H 1 1
8 12951 1 1 44 TRP HA H 8.984 -3.463 -2.887 1.00 . A A . 44 TRP HA 1 1
8 12952 1 1 44 TRP HB2 H 6.801 -2.883 -1.940 1.00 . A A . 44 TRP HB2 1 1
8 12953 1 1 44 TRP HB3 H 6.613 -4.545 -1.381 1.00 . A A . 44 TRP HB3 1 1
8 12954 1 1 44 TRP HD1 H 7.073 -4.778 1.017 1.00 . A A . 44 TRP HD1 1 1
8 12955 1 1 44 TRP HE1 H 8.646 -3.696 2.769 1.00 . A A . 44 TRP HE1 1 1
8 12956 1 1 44 TRP HE3 H 9.526 -1.487 -2.027 1.00 . A A . 44 TRP HE3 1 1
8 12957 1 1 44 TRP HH2 H 11.812 -0.172 1.305 1.00 . A A . 44 TRP HH2 1 1
8 12958 1 1 44 TRP HZ2 H 10.683 -1.744 2.804 1.00 . A A . 44 TRP HZ2 1 1
8 12959 1 1 44 TRP HZ3 H 11.266 -0.059 -1.021 1.00 . A A . 44 TRP HZ3 1 1
8 12960 1 1 44 TRP N N 7.546 -4.549 -3.871 1.00 . A A . 44 TRP N 1 1
8 12961 1 1 44 TRP NE1 N 8.630 -3.455 1.818 1.00 . A A . 44 TRP NE1 1 1
8 12962 1 1 44 TRP O O 10.268 -5.459 -2.059 1.00 . A A . 44 TRP O 1 1
8 12963 1 1 45 ASN C C 9.906 -8.337 -2.314 1.00 . A A . 45 ASN C 1 1
8 12964 1 1 45 ASN CA C 8.868 -7.768 -1.361 1.00 . A A . 45 ASN CA 1 1
8 12965 1 1 45 ASN CB C 7.748 -8.777 -1.134 1.00 . A A . 45 ASN CB 1 1
8 12966 1 1 45 ASN CG C 6.904 -8.449 0.069 1.00 . A A . 45 ASN CG 1 1
8 12967 1 1 45 ASN H H 7.313 -6.474 -1.960 1.00 . A A . 45 ASN H 1 1
8 12968 1 1 45 ASN HA H 9.343 -7.558 -0.431 1.00 . A A . 45 ASN HA 1 1
8 12969 1 1 45 ASN HB2 H 7.099 -8.776 -1.991 1.00 . A A . 45 ASN HB2 1 1
8 12970 1 1 45 ASN HB3 H 8.166 -9.756 -1.005 1.00 . A A . 45 ASN HB3 1 1
8 12971 1 1 45 ASN HD21 H 5.353 -8.091 -1.116 1.00 . A A . 45 ASN HD21 1 1
8 12972 1 1 45 ASN HD22 H 5.075 -7.899 0.567 1.00 . A A . 45 ASN HD22 1 1
8 12973 1 1 45 ASN N N 8.293 -6.528 -1.856 1.00 . A A . 45 ASN N 1 1
8 12974 1 1 45 ASN ND2 N 5.650 -8.112 -0.184 1.00 . A A . 45 ASN ND2 1 1
8 12975 1 1 45 ASN O O 10.934 -8.869 -1.892 1.00 . A A . 45 ASN O 1 1
8 12976 1 1 45 ASN OD1 O 7.373 -8.483 1.207 1.00 . A A . 45 ASN OD1 1 1
8 12977 1 1 46 SER C C 11.859 -8.011 -4.608 1.00 . A A . 46 SER C 1 1
8 12978 1 1 46 SER CA C 10.517 -8.733 -4.628 1.00 . A A . 46 SER CA 1 1
8 12979 1 1 46 SER CB C 9.870 -8.584 -5.999 1.00 . A A . 46 SER CB 1 1
8 12980 1 1 46 SER H H 8.786 -7.796 -3.850 1.00 . A A . 46 SER H 1 1
8 12981 1 1 46 SER HA H 10.685 -9.780 -4.434 1.00 . A A . 46 SER HA 1 1
8 12982 1 1 46 SER HB2 H 8.938 -9.132 -6.015 1.00 . A A . 46 SER HB2 1 1
8 12983 1 1 46 SER HB3 H 9.678 -7.538 -6.184 1.00 . A A . 46 SER HB3 1 1
8 12984 1 1 46 SER HG H 10.306 -9.852 -7.427 1.00 . A A . 46 SER HG 1 1
8 12985 1 1 46 SER N N 9.622 -8.226 -3.594 1.00 . A A . 46 SER N 1 1
8 12986 1 1 46 SER O O 12.914 -8.645 -4.653 1.00 . A A . 46 SER O 1 1
8 12987 1 1 46 SER OG O 10.714 -9.083 -7.022 1.00 . A A . 46 SER OG 1 1
8 12988 1 1 47 ARG C C 13.881 -6.249 -3.302 1.00 . A A . 47 ARG C 1 1
8 12989 1 1 47 ARG CA C 13.033 -5.887 -4.508 1.00 . A A . 47 ARG CA 1 1
8 12990 1 1 47 ARG CB C 12.693 -4.402 -4.493 1.00 . A A . 47 ARG CB 1 1
8 12991 1 1 47 ARG CD C 11.629 -2.492 -5.701 1.00 . A A . 47 ARG CD 1 1
8 12992 1 1 47 ARG CG C 12.199 -3.888 -5.834 1.00 . A A . 47 ARG CG 1 1
8 12993 1 1 47 ARG CZ C 10.543 -2.318 -7.909 1.00 . A A . 47 ARG CZ 1 1
8 12994 1 1 47 ARG H H 10.946 -6.233 -4.497 1.00 . A A . 47 ARG H 1 1
8 12995 1 1 47 ARG HA H 13.592 -6.108 -5.402 1.00 . A A . 47 ARG HA 1 1
8 12996 1 1 47 ARG HB2 H 11.924 -4.226 -3.757 1.00 . A A . 47 ARG HB2 1 1
8 12997 1 1 47 ARG HB3 H 13.576 -3.844 -4.220 1.00 . A A . 47 ARG HB3 1 1
8 12998 1 1 47 ARG HD2 H 10.695 -2.558 -5.170 1.00 . A A . 47 ARG HD2 1 1
8 12999 1 1 47 ARG HD3 H 12.320 -1.893 -5.134 1.00 . A A . 47 ARG HD3 1 1
8 13000 1 1 47 ARG HE H 11.903 -1.042 -7.198 1.00 . A A . 47 ARG HE 1 1
8 13001 1 1 47 ARG HG2 H 13.026 -3.866 -6.529 1.00 . A A . 47 ARG HG2 1 1
8 13002 1 1 47 ARG HG3 H 11.429 -4.549 -6.202 1.00 . A A . 47 ARG HG3 1 1
8 13003 1 1 47 ARG HH11 H 9.949 -3.902 -6.807 1.00 . A A . 47 ARG HH11 1 1
8 13004 1 1 47 ARG HH12 H 9.200 -3.757 -8.360 1.00 . A A . 47 ARG HH12 1 1
8 13005 1 1 47 ARG HH21 H 10.922 -0.848 -9.243 1.00 . A A . 47 ARG HH21 1 1
8 13006 1 1 47 ARG HH22 H 9.753 -2.023 -9.745 1.00 . A A . 47 ARG HH22 1 1
8 13007 1 1 47 ARG N N 11.815 -6.684 -4.536 1.00 . A A . 47 ARG N 1 1
8 13008 1 1 47 ARG NE N 11.396 -1.857 -6.997 1.00 . A A . 47 ARG NE 1 1
8 13009 1 1 47 ARG NH1 N 9.840 -3.415 -7.673 1.00 . A A . 47 ARG NH1 1 1
8 13010 1 1 47 ARG NH2 N 10.394 -1.677 -9.060 1.00 . A A . 47 ARG NH2 1 1
8 13011 1 1 47 ARG O O 15.110 -6.267 -3.375 1.00 . A A . 47 ARG O 1 1
8 13012 1 1 48 ARG C C 14.816 -8.126 -1.263 1.00 . A A . 48 ARG C 1 1
8 13013 1 1 48 ARG CA C 13.905 -6.945 -0.979 1.00 . A A . 48 ARG CA 1 1
8 13014 1 1 48 ARG CB C 12.891 -7.326 0.094 1.00 . A A . 48 ARG CB 1 1
8 13015 1 1 48 ARG CD C 11.068 -6.602 1.654 1.00 . A A . 48 ARG CD 1 1
8 13016 1 1 48 ARG CG C 12.042 -6.163 0.576 1.00 . A A . 48 ARG CG 1 1
8 13017 1 1 48 ARG CZ C 11.131 -7.556 3.922 1.00 . A A . 48 ARG CZ 1 1
8 13018 1 1 48 ARG H H 12.233 -6.541 -2.210 1.00 . A A . 48 ARG H 1 1
8 13019 1 1 48 ARG HA H 14.495 -6.109 -0.640 1.00 . A A . 48 ARG HA 1 1
8 13020 1 1 48 ARG HB2 H 12.231 -8.080 -0.306 1.00 . A A . 48 ARG HB2 1 1
8 13021 1 1 48 ARG HB3 H 13.418 -7.739 0.934 1.00 . A A . 48 ARG HB3 1 1
8 13022 1 1 48 ARG HD2 H 10.462 -5.756 1.941 1.00 . A A . 48 ARG HD2 1 1
8 13023 1 1 48 ARG HD3 H 10.436 -7.379 1.253 1.00 . A A . 48 ARG HD3 1 1
8 13024 1 1 48 ARG HE H 12.736 -7.132 2.817 1.00 . A A . 48 ARG HE 1 1
8 13025 1 1 48 ARG HG2 H 12.689 -5.397 0.977 1.00 . A A . 48 ARG HG2 1 1
8 13026 1 1 48 ARG HG3 H 11.484 -5.766 -0.259 1.00 . A A . 48 ARG HG3 1 1
8 13027 1 1 48 ARG HH11 H 9.275 -7.200 3.204 1.00 . A A . 48 ARG HH11 1 1
8 13028 1 1 48 ARG HH12 H 9.338 -7.876 4.797 1.00 . A A . 48 ARG HH12 1 1
8 13029 1 1 48 ARG HH21 H 12.829 -8.022 4.912 1.00 . A A . 48 ARG HH21 1 1
8 13030 1 1 48 ARG HH22 H 11.359 -8.343 5.769 1.00 . A A . 48 ARG HH22 1 1
8 13031 1 1 48 ARG N N 13.214 -6.558 -2.198 1.00 . A A . 48 ARG N 1 1
8 13032 1 1 48 ARG NE N 11.757 -7.115 2.835 1.00 . A A . 48 ARG NE 1 1
8 13033 1 1 48 ARG NH1 N 9.806 -7.544 3.979 1.00 . A A . 48 ARG NH1 1 1
8 13034 1 1 48 ARG NH2 N 11.830 -8.011 4.952 1.00 . A A . 48 ARG NH2 1 1
8 13035 1 1 48 ARG O O 16.012 -8.099 -0.971 1.00 . A A . 48 ARG O 1 1
8 13036 1 1 49 ALA C C 16.106 -10.059 -3.145 1.00 . A A . 49 ALA C 1 1
8 13037 1 1 49 ALA CA C 14.953 -10.367 -2.204 1.00 . A A . 49 ALA CA 1 1
8 13038 1 1 49 ALA CB C 14.007 -11.379 -2.834 1.00 . A A . 49 ALA CB 1 1
8 13039 1 1 49 ALA H H 13.271 -9.098 -2.050 1.00 . A A . 49 ALA H 1 1
8 13040 1 1 49 ALA HA H 15.347 -10.789 -1.305 1.00 . A A . 49 ALA HA 1 1
8 13041 1 1 49 ALA HB1 H 13.224 -10.858 -3.366 1.00 . A A . 49 ALA HB1 1 1
8 13042 1 1 49 ALA HB2 H 13.570 -11.994 -2.061 1.00 . A A . 49 ALA HB2 1 1
8 13043 1 1 49 ALA HB3 H 14.556 -12.004 -3.524 1.00 . A A . 49 ALA HB3 1 1
8 13044 1 1 49 ALA N N 14.227 -9.157 -1.849 1.00 . A A . 49 ALA N 1 1
8 13045 1 1 49 ALA O O 17.178 -10.662 -3.058 1.00 . A A . 49 ALA O 1 1
8 13046 1 1 50 ASP C C 17.897 -7.758 -4.403 1.00 . A A . 50 ASP C 1 1
8 13047 1 1 50 ASP CA C 16.880 -8.717 -5.020 1.00 . A A . 50 ASP CA 1 1
8 13048 1 1 50 ASP CB C 16.209 -8.062 -6.228 1.00 . A A . 50 ASP CB 1 1
8 13049 1 1 50 ASP CG C 15.285 -9.014 -6.962 1.00 . A A . 50 ASP CG 1 1
8 13050 1 1 50 ASP H H 14.998 -8.687 -4.055 1.00 . A A . 50 ASP H 1 1
8 13051 1 1 50 ASP HA H 17.398 -9.606 -5.347 1.00 . A A . 50 ASP HA 1 1
8 13052 1 1 50 ASP HB2 H 15.632 -7.214 -5.895 1.00 . A A . 50 ASP HB2 1 1
8 13053 1 1 50 ASP HB3 H 16.969 -7.727 -6.914 1.00 . A A . 50 ASP HB3 1 1
8 13054 1 1 50 ASP N N 15.873 -9.121 -4.046 1.00 . A A . 50 ASP N 1 1
8 13055 1 1 50 ASP O O 18.239 -6.736 -5.000 1.00 . A A . 50 ASP O 1 1
8 13056 1 1 50 ASP OD1 O 15.766 -10.067 -7.428 1.00 . A A . 50 ASP OD1 1 1
8 13057 1 1 50 ASP OD2 O 14.080 -8.703 -7.073 1.00 . A A . 50 ASP OD2 1 1
8 13058 1 1 51 ALA C C 19.870 -7.952 -1.255 1.00 . A A . 51 ALA C 1 1
8 13059 1 1 51 ALA CA C 19.357 -7.262 -2.517 1.00 . A A . 51 ALA CA 1 1
8 13060 1 1 51 ALA CB C 18.749 -5.912 -2.169 1.00 . A A . 51 ALA CB 1 1
8 13061 1 1 51 ALA H H 18.070 -8.919 -2.785 1.00 . A A . 51 ALA H 1 1
8 13062 1 1 51 ALA HA H 20.186 -7.096 -3.188 1.00 . A A . 51 ALA HA 1 1
8 13063 1 1 51 ALA HB1 H 18.960 -5.207 -2.960 1.00 . A A . 51 ALA HB1 1 1
8 13064 1 1 51 ALA HB2 H 19.175 -5.553 -1.244 1.00 . A A . 51 ALA HB2 1 1
8 13065 1 1 51 ALA HB3 H 17.680 -6.018 -2.057 1.00 . A A . 51 ALA HB3 1 1
8 13066 1 1 51 ALA N N 18.379 -8.093 -3.209 1.00 . A A . 51 ALA N 1 1
8 13067 1 1 51 ALA O O 19.089 -8.502 -0.479 1.00 . A A . 51 ALA O 1 1
8 13068 1 1 52 PRO C C 21.377 -7.882 1.446 1.00 . A A . 52 PRO C 1 1
8 13069 1 1 52 PRO CA C 21.810 -8.552 0.148 1.00 . A A . 52 PRO CA 1 1
8 13070 1 1 52 PRO CB C 23.313 -8.360 -0.078 1.00 . A A . 52 PRO CB 1 1
8 13071 1 1 52 PRO CD C 22.202 -7.289 -1.901 1.00 . A A . 52 PRO CD 1 1
8 13072 1 1 52 PRO CG C 23.416 -7.210 -1.020 1.00 . A A . 52 PRO CG 1 1
8 13073 1 1 52 PRO HA H 21.582 -9.605 0.198 1.00 . A A . 52 PRO HA 1 1
8 13074 1 1 52 PRO HB2 H 23.796 -8.144 0.862 1.00 . A A . 52 PRO HB2 1 1
8 13075 1 1 52 PRO HB3 H 23.733 -9.257 -0.505 1.00 . A A . 52 PRO HB3 1 1
8 13076 1 1 52 PRO HD2 H 21.884 -6.301 -2.198 1.00 . A A . 52 PRO HD2 1 1
8 13077 1 1 52 PRO HD3 H 22.404 -7.900 -2.768 1.00 . A A . 52 PRO HD3 1 1
8 13078 1 1 52 PRO HG2 H 23.419 -6.282 -0.469 1.00 . A A . 52 PRO HG2 1 1
8 13079 1 1 52 PRO HG3 H 24.315 -7.297 -1.611 1.00 . A A . 52 PRO HG3 1 1
8 13080 1 1 52 PRO N N 21.197 -7.928 -1.030 1.00 . A A . 52 PRO N 1 1
8 13081 1 1 52 PRO O O 21.035 -8.552 2.420 1.00 . A A . 52 PRO O 1 1
8 13082 1 1 53 SER C C 19.536 -6.038 2.976 1.00 . A A . 53 SER C 1 1
8 13083 1 1 53 SER CA C 20.998 -5.785 2.625 1.00 . A A . 53 SER CA 1 1
8 13084 1 1 53 SER CB C 21.226 -4.291 2.383 1.00 . A A . 53 SER CB 1 1
8 13085 1 1 53 SER H H 21.672 -6.078 0.640 1.00 . A A . 53 SER H 1 1
8 13086 1 1 53 SER HA H 21.615 -6.105 3.451 1.00 . A A . 53 SER HA 1 1
8 13087 1 1 53 SER HB2 H 22.272 -4.117 2.178 1.00 . A A . 53 SER HB2 1 1
8 13088 1 1 53 SER HB3 H 20.635 -3.972 1.537 1.00 . A A . 53 SER HB3 1 1
8 13089 1 1 53 SER HG H 21.537 -3.588 4.184 1.00 . A A . 53 SER HG 1 1
8 13090 1 1 53 SER N N 21.391 -6.554 1.449 1.00 . A A . 53 SER N 1 1
8 13091 1 1 53 SER O O 18.672 -6.052 2.101 1.00 . A A . 53 SER O 1 1
8 13092 1 1 53 SER OG O 20.850 -3.527 3.516 1.00 . A A . 53 SER OG 1 1
8 13093 1 1 54 THR C C 17.812 -6.268 6.243 1.00 . A A . 54 THR C 1 1
8 13094 1 1 54 THR CA C 17.912 -6.490 4.738 1.00 . A A . 54 THR CA 1 1
8 13095 1 1 54 THR CB C 17.461 -7.928 4.414 1.00 . A A . 54 THR CB 1 1
8 13096 1 1 54 THR CG2 C 16.051 -8.184 4.929 1.00 . A A . 54 THR CG2 1 1
8 13097 1 1 54 THR H H 20.003 -6.211 4.913 1.00 . A A . 54 THR H 1 1
8 13098 1 1 54 THR HA H 17.248 -5.802 4.236 1.00 . A A . 54 THR HA 1 1
8 13099 1 1 54 THR HB H 18.135 -8.619 4.899 1.00 . A A . 54 THR HB 1 1
8 13100 1 1 54 THR HG1 H 18.415 -8.236 2.716 1.00 . A A . 54 THR HG1 1 1
8 13101 1 1 54 THR HG21 H 15.407 -7.370 4.631 1.00 . A A . 54 THR HG21 1 1
8 13102 1 1 54 THR HG22 H 16.068 -8.254 6.007 1.00 . A A . 54 THR HG22 1 1
8 13103 1 1 54 THR HG23 H 15.679 -9.109 4.514 1.00 . A A . 54 THR HG23 1 1
8 13104 1 1 54 THR N N 19.269 -6.236 4.265 1.00 . A A . 54 THR N 1 1
8 13105 1 1 54 THR O O 16.867 -5.644 6.727 1.00 . A A . 54 THR O 1 1
8 13106 1 1 54 THR OG1 O 17.502 -8.152 3.000 1.00 . A A . 54 THR OG1 1 1
8 13107 1 1 55 SER C C 20.137 -7.168 8.999 1.00 . A A . 55 SER C 1 1
8 13108 1 1 55 SER CA C 18.824 -6.642 8.430 1.00 . A A . 55 SER CA 1 1
8 13109 1 1 55 SER CB C 17.645 -7.384 9.060 1.00 . A A . 55 SER CB 1 1
8 13110 1 1 55 SER H H 19.520 -7.265 6.531 1.00 . A A . 55 SER H 1 1
8 13111 1 1 55 SER HA H 18.741 -5.590 8.662 1.00 . A A . 55 SER HA 1 1
8 13112 1 1 55 SER HB2 H 17.713 -7.317 10.137 1.00 . A A . 55 SER HB2 1 1
8 13113 1 1 55 SER HB3 H 16.721 -6.936 8.730 1.00 . A A . 55 SER HB3 1 1
8 13114 1 1 55 SER HG H 16.812 -8.965 8.260 1.00 . A A . 55 SER HG 1 1
8 13115 1 1 55 SER N N 18.795 -6.781 6.977 1.00 . A A . 55 SER N 1 1
8 13116 1 1 55 SER O O 20.600 -8.245 8.622 1.00 . A A . 55 SER O 1 1
8 13117 1 1 55 SER OG O 17.643 -8.751 8.691 1.00 . A A . 55 SER OG 1 1
8 13118 1 1 56 ALA C C 23.132 -6.809 9.519 1.00 . A A . 56 ALA C 1 1
8 13119 1 1 56 ALA CA C 21.995 -6.768 10.537 1.00 . A A . 56 ALA CA 1 1
8 13120 1 1 56 ALA CB C 21.865 -8.110 11.244 1.00 . A A . 56 ALA CB 1 1
8 13121 1 1 56 ALA H H 20.307 -5.549 10.160 1.00 . A A . 56 ALA H 1 1
8 13122 1 1 56 ALA HA H 22.225 -6.019 11.283 1.00 . A A . 56 ALA HA 1 1
8 13123 1 1 56 ALA HB1 H 21.128 -8.033 12.030 1.00 . A A . 56 ALA HB1 1 1
8 13124 1 1 56 ALA HB2 H 22.818 -8.387 11.669 1.00 . A A . 56 ALA HB2 1 1
8 13125 1 1 56 ALA HB3 H 21.555 -8.863 10.533 1.00 . A A . 56 ALA HB3 1 1
8 13126 1 1 56 ALA N N 20.731 -6.395 9.908 1.00 . A A . 56 ALA N 1 1
8 13127 1 1 56 ALA O O 22.985 -7.360 8.428 1.00 . A A . 56 ALA O 1 1
8 13128 1 1 57 ILE C C 25.903 -7.597 8.663 1.00 . A A . 57 ILE C 1 1
8 13129 1 1 57 ILE CA C 25.431 -6.189 9.010 1.00 . A A . 57 ILE CA 1 1
8 13130 1 1 57 ILE CB C 26.585 -5.408 9.645 1.00 . A A . 57 ILE CB 1 1
8 13131 1 1 57 ILE CD1 C 27.275 -3.044 10.252 1.00 . A A . 57 ILE CD1 1 1
8 13132 1 1 57 ILE CG1 C 26.144 -3.965 9.883 1.00 . A A . 57 ILE CG1 1 1
8 13133 1 1 57 ILE CG2 C 27.821 -5.466 8.753 1.00 . A A . 57 ILE CG2 1 1
8 13134 1 1 57 ILE H H 24.322 -5.800 10.769 1.00 . A A . 57 ILE H 1 1
8 13135 1 1 57 ILE HA H 25.151 -5.675 8.103 1.00 . A A . 57 ILE HA 1 1
8 13136 1 1 57 ILE HB H 26.828 -5.866 10.591 1.00 . A A . 57 ILE HB 1 1
8 13137 1 1 57 ILE HD11 H 26.897 -2.042 10.371 1.00 . A A . 57 ILE HD11 1 1
8 13138 1 1 57 ILE HD12 H 28.012 -3.062 9.464 1.00 . A A . 57 ILE HD12 1 1
8 13139 1 1 57 ILE HD13 H 27.722 -3.378 11.174 1.00 . A A . 57 ILE HD13 1 1
8 13140 1 1 57 ILE HG12 H 25.686 -3.583 8.982 1.00 . A A . 57 ILE HG12 1 1
8 13141 1 1 57 ILE HG13 H 25.423 -3.944 10.686 1.00 . A A . 57 ILE HG13 1 1
8 13142 1 1 57 ILE HG21 H 27.714 -4.756 7.946 1.00 . A A . 57 ILE HG21 1 1
8 13143 1 1 57 ILE HG22 H 27.926 -6.460 8.347 1.00 . A A . 57 ILE HG22 1 1
8 13144 1 1 57 ILE HG23 H 28.697 -5.220 9.336 1.00 . A A . 57 ILE HG23 1 1
8 13145 1 1 57 ILE N N 24.267 -6.222 9.887 1.00 . A A . 57 ILE N 1 1
8 13146 1 1 57 ILE O O 26.188 -7.900 7.503 1.00 . A A . 57 ILE O 1 1
8 13147 1 1 58 SER C C 26.283 -10.623 10.786 1.00 . A A . 58 SER C 1 1
8 13148 1 1 58 SER CA C 26.420 -9.832 9.489 1.00 . A A . 58 SER CA 1 1
8 13149 1 1 58 SER CB C 27.872 -9.871 9.007 1.00 . A A . 58 SER CB 1 1
8 13150 1 1 58 SER H H 25.741 -8.148 10.577 1.00 . A A . 58 SER H 1 1
8 13151 1 1 58 SER HA H 25.787 -10.282 8.739 1.00 . A A . 58 SER HA 1 1
8 13152 1 1 58 SER HB2 H 27.952 -9.344 8.070 1.00 . A A . 58 SER HB2 1 1
8 13153 1 1 58 SER HB3 H 28.506 -9.396 9.741 1.00 . A A . 58 SER HB3 1 1
8 13154 1 1 58 SER HG H 27.609 -11.722 8.420 1.00 . A A . 58 SER HG 1 1
8 13155 1 1 58 SER N N 25.983 -8.453 9.678 1.00 . A A . 58 SER N 1 1
8 13156 1 1 58 SER O O 25.782 -11.747 10.790 1.00 . A A . 58 SER O 1 1
8 13157 1 1 58 SER OG O 28.313 -11.204 8.820 1.00 . A A . 58 SER OG 1 1
8 13158 1 1 59 GLU C C 25.209 -10.909 13.601 1.00 . A A . 59 GLU C 1 1
8 13159 1 1 59 GLU CA C 26.659 -10.670 13.192 1.00 . A A . 59 GLU CA 1 1
8 13160 1 1 59 GLU CB C 27.364 -9.813 14.247 1.00 . A A . 59 GLU CB 1 1
8 13161 1 1 59 GLU CD C 29.512 -8.723 15.009 1.00 . A A . 59 GLU CD 1 1
8 13162 1 1 59 GLU CG C 28.836 -9.575 13.952 1.00 . A A . 59 GLU CG 1 1
8 13163 1 1 59 GLU H H 27.119 -9.127 11.817 1.00 . A A . 59 GLU H 1 1
8 13164 1 1 59 GLU HA H 27.162 -11.623 13.120 1.00 . A A . 59 GLU HA 1 1
8 13165 1 1 59 GLU HB2 H 26.870 -8.856 14.304 1.00 . A A . 59 GLU HB2 1 1
8 13166 1 1 59 GLU HB3 H 27.286 -10.306 15.204 1.00 . A A . 59 GLU HB3 1 1
8 13167 1 1 59 GLU HG2 H 29.340 -10.528 13.903 1.00 . A A . 59 GLU HG2 1 1
8 13168 1 1 59 GLU HG3 H 28.922 -9.074 12.999 1.00 . A A . 59 GLU HG3 1 1
8 13169 1 1 59 GLU N N 26.732 -10.025 11.887 1.00 . A A . 59 GLU N 1 1
8 13170 1 1 59 GLU O O 24.360 -10.030 13.453 1.00 . A A . 59 GLU O 1 1
8 13171 1 1 59 GLU OE1 O 29.526 -9.139 16.186 1.00 . A A . 59 GLU OE1 1 1
8 13172 1 1 59 GLU OE2 O 30.026 -7.640 14.658 1.00 . A A . 59 GLU OE2 1 1
8 13173 1 1 60 ASP C C 23.115 -11.537 15.665 1.00 . A A . 60 ASP C 1 1
8 13174 1 1 60 ASP CA C 23.587 -12.460 14.545 1.00 . A A . 60 ASP CA 1 1
8 13175 1 1 60 ASP CB C 23.548 -13.917 15.015 1.00 . A A . 60 ASP CB 1 1
8 13176 1 1 60 ASP CG C 22.152 -14.372 15.401 1.00 . A A . 60 ASP CG 1 1
8 13177 1 1 60 ASP H H 25.654 -12.763 14.207 1.00 . A A . 60 ASP H 1 1
8 13178 1 1 60 ASP HA H 22.927 -12.346 13.699 1.00 . A A . 60 ASP HA 1 1
8 13179 1 1 60 ASP HB2 H 23.905 -14.553 14.220 1.00 . A A . 60 ASP HB2 1 1
8 13180 1 1 60 ASP HB3 H 24.191 -14.028 15.874 1.00 . A A . 60 ASP HB3 1 1
8 13181 1 1 60 ASP N N 24.935 -12.104 14.115 1.00 . A A . 60 ASP N 1 1
8 13182 1 1 60 ASP O O 22.084 -10.858 15.477 1.00 . A A . 60 ASP O 1 1
8 13183 1 1 60 ASP OXT O 23.780 -11.504 16.722 1.00 . A A . 60 ASP OXT 1 1
8 13184 1 1 60 ASP OD1 O 21.205 -13.567 15.272 1.00 . A A . 60 ASP OD1 1 1
8 13185 1 1 60 ASP OD2 O 22.006 -15.535 15.829 1.00 . A A . 60 ASP OD2 1 1
8 13186 2 1 1 GLY C C -9.944 20.876 4.507 1.00 . B B . 1 GLY C 1 1
8 13187 2 1 1 GLY CA C -10.746 19.695 5.019 1.00 . B B . 1 GLY CA 1 1
8 13188 2 1 1 GLY H1 H -11.603 20.860 6.527 1.00 . B B . 1 GLY H1 1 1
8 13189 2 1 1 GLY H2 H -10.448 19.757 7.085 1.00 . B B . 1 GLY H2 1 1
8 13190 2 1 1 GLY H3 H -11.984 19.214 6.631 1.00 . B B . 1 GLY H3 1 1
8 13191 2 1 1 GLY HA2 H -10.125 18.812 4.988 1.00 . B B . 1 GLY HA2 1 1
8 13192 2 1 1 GLY HA3 H -11.597 19.545 4.372 1.00 . B B . 1 GLY HA3 1 1
8 13193 2 1 1 GLY N N -11.228 19.895 6.413 1.00 . B B . 1 GLY N 1 1
8 13194 2 1 1 GLY O O -10.140 21.324 3.377 1.00 . B B . 1 GLY O 1 1
8 13195 2 1 2 SER C C -7.330 22.181 3.766 1.00 . B B . 2 SER C 1 1
8 13196 2 1 2 SER CA C -8.205 22.517 4.970 1.00 . B B . 2 SER CA 1 1
8 13197 2 1 2 SER CB C -7.328 22.939 6.150 1.00 . B B . 2 SER CB 1 1
8 13198 2 1 2 SER H H -8.933 20.979 6.229 1.00 . B B . 2 SER H 1 1
8 13199 2 1 2 SER HA H -8.858 23.336 4.707 1.00 . B B . 2 SER HA 1 1
8 13200 2 1 2 SER HB2 H -6.693 22.114 6.436 1.00 . B B . 2 SER HB2 1 1
8 13201 2 1 2 SER HB3 H -6.716 23.781 5.858 1.00 . B B . 2 SER HB3 1 1
8 13202 2 1 2 SER HG H -7.584 23.283 8.061 1.00 . B B . 2 SER HG 1 1
8 13203 2 1 2 SER N N -9.040 21.381 5.341 1.00 . B B . 2 SER N 1 1
8 13204 2 1 2 SER O O -7.205 22.977 2.836 1.00 . B B . 2 SER O 1 1
8 13205 2 1 2 SER OG O -8.117 23.316 7.265 1.00 . B B . 2 SER OG 1 1
8 13206 2 1 3 ALA C C -5.451 19.091 2.902 1.00 . B B . 3 ALA C 1 1
8 13207 2 1 3 ALA CA C -5.863 20.547 2.708 1.00 . B B . 3 ALA CA 1 1
8 13208 2 1 3 ALA CB C -4.634 21.437 2.609 1.00 . B B . 3 ALA CB 1 1
8 13209 2 1 3 ALA H H -6.870 20.406 4.564 1.00 . B B . 3 ALA H 1 1
8 13210 2 1 3 ALA HA H -6.417 20.633 1.783 1.00 . B B . 3 ALA HA 1 1
8 13211 2 1 3 ALA HB1 H -4.401 21.617 1.570 1.00 . B B . 3 ALA HB1 1 1
8 13212 2 1 3 ALA HB2 H -3.796 20.948 3.085 1.00 . B B . 3 ALA HB2 1 1
8 13213 2 1 3 ALA HB3 H -4.829 22.378 3.103 1.00 . B B . 3 ALA HB3 1 1
8 13214 2 1 3 ALA N N -6.728 20.994 3.793 1.00 . B B . 3 ALA N 1 1
8 13215 2 1 3 ALA O O -4.278 18.743 2.761 1.00 . B B . 3 ALA O 1 1
8 13216 2 1 4 ALA C C -7.474 16.054 3.604 1.00 . B B . 4 ALA C 1 1
8 13217 2 1 4 ALA CA C -6.169 16.826 3.445 1.00 . B B . 4 ALA CA 1 1
8 13218 2 1 4 ALA CB C -5.287 16.629 4.668 1.00 . B B . 4 ALA CB 1 1
8 13219 2 1 4 ALA H H -7.339 18.587 3.325 1.00 . B B . 4 ALA H 1 1
8 13220 2 1 4 ALA HA H -5.640 16.448 2.582 1.00 . B B . 4 ALA HA 1 1
8 13221 2 1 4 ALA HB1 H -5.853 16.137 5.445 1.00 . B B . 4 ALA HB1 1 1
8 13222 2 1 4 ALA HB2 H -4.946 17.589 5.026 1.00 . B B . 4 ALA HB2 1 1
8 13223 2 1 4 ALA HB3 H -4.435 16.020 4.403 1.00 . B B . 4 ALA HB3 1 1
8 13224 2 1 4 ALA N N -6.426 18.246 3.228 1.00 . B B . 4 ALA N 1 1
8 13225 2 1 4 ALA O O -8.386 16.495 4.303 1.00 . B B . 4 ALA O 1 1
8 13226 2 1 5 SER C C -8.506 12.720 2.330 1.00 . B B . 5 SER C 1 1
8 13227 2 1 5 SER CA C -8.746 14.061 3.018 1.00 . B B . 5 SER CA 1 1
8 13228 2 1 5 SER CB C -9.933 14.772 2.363 1.00 . B B . 5 SER CB 1 1
8 13229 2 1 5 SER H H -6.792 14.602 2.409 1.00 . B B . 5 SER H 1 1
8 13230 2 1 5 SER HA H -8.971 13.885 4.059 1.00 . B B . 5 SER HA 1 1
8 13231 2 1 5 SER HB2 H -10.124 15.699 2.881 1.00 . B B . 5 SER HB2 1 1
8 13232 2 1 5 SER HB3 H -9.700 14.979 1.330 1.00 . B B . 5 SER HB3 1 1
8 13233 2 1 5 SER HG H -11.844 14.464 2.062 1.00 . B B . 5 SER HG 1 1
8 13234 2 1 5 SER N N -7.554 14.899 2.951 1.00 . B B . 5 SER N 1 1
8 13235 2 1 5 SER O O -7.997 12.672 1.210 1.00 . B B . 5 SER O 1 1
8 13236 2 1 5 SER OG O -11.101 13.971 2.415 1.00 . B B . 5 SER OG 1 1
8 13237 2 1 6 PRO C C -9.551 10.039 1.199 1.00 . B B . 6 PRO C 1 1
8 13238 2 1 6 PRO CA C -8.688 10.264 2.433 1.00 . B B . 6 PRO CA 1 1
8 13239 2 1 6 PRO CB C -9.124 9.326 3.568 1.00 . B B . 6 PRO CB 1 1
8 13240 2 1 6 PRO CD C -9.480 11.563 4.329 1.00 . B B . 6 PRO CD 1 1
8 13241 2 1 6 PRO CG C -9.154 10.175 4.794 1.00 . B B . 6 PRO CG 1 1
8 13242 2 1 6 PRO HA H -7.654 10.077 2.184 1.00 . B B . 6 PRO HA 1 1
8 13243 2 1 6 PRO HB2 H -10.099 8.921 3.346 1.00 . B B . 6 PRO HB2 1 1
8 13244 2 1 6 PRO HB3 H -8.411 8.521 3.664 1.00 . B B . 6 PRO HB3 1 1
8 13245 2 1 6 PRO HD2 H -10.548 11.704 4.271 1.00 . B B . 6 PRO HD2 1 1
8 13246 2 1 6 PRO HD3 H -9.034 12.297 4.982 1.00 . B B . 6 PRO HD3 1 1
8 13247 2 1 6 PRO HG2 H -9.917 9.818 5.469 1.00 . B B . 6 PRO HG2 1 1
8 13248 2 1 6 PRO HG3 H -8.189 10.157 5.277 1.00 . B B . 6 PRO HG3 1 1
8 13249 2 1 6 PRO N N -8.869 11.606 2.992 1.00 . B B . 6 PRO N 1 1
8 13250 2 1 6 PRO O O -10.047 10.990 0.595 1.00 . B B . 6 PRO O 1 1
8 13251 2 1 7 ALA C C -10.189 9.302 -1.523 1.00 . B B . 7 ALA C 1 1
8 13252 2 1 7 ALA CA C -10.533 8.417 -0.332 1.00 . B B . 7 ALA CA 1 1
8 13253 2 1 7 ALA CB C -12.015 8.519 -0.004 1.00 . B B . 7 ALA CB 1 1
8 13254 2 1 7 ALA H H -9.308 8.060 1.355 1.00 . B B . 7 ALA H 1 1
8 13255 2 1 7 ALA HA H -10.315 7.390 -0.586 1.00 . B B . 7 ALA HA 1 1
8 13256 2 1 7 ALA HB1 H -12.459 7.536 -0.044 1.00 . B B . 7 ALA HB1 1 1
8 13257 2 1 7 ALA HB2 H -12.498 9.163 -0.723 1.00 . B B . 7 ALA HB2 1 1
8 13258 2 1 7 ALA HB3 H -12.136 8.928 0.987 1.00 . B B . 7 ALA HB3 1 1
8 13259 2 1 7 ALA N N -9.729 8.773 0.831 1.00 . B B . 7 ALA N 1 1
8 13260 2 1 7 ALA O O -11.062 9.672 -2.309 1.00 . B B . 7 ALA O 1 1
8 13261 2 1 8 VAL C C -8.321 9.649 -4.019 1.00 . B B . 8 VAL C 1 1
8 13262 2 1 8 VAL CA C -8.432 10.472 -2.737 1.00 . B B . 8 VAL CA 1 1
8 13263 2 1 8 VAL CB C -7.069 11.107 -2.387 1.00 . B B . 8 VAL CB 1 1
8 13264 2 1 8 VAL CG1 C -5.993 10.044 -2.250 1.00 . B B . 8 VAL CG1 1 1
8 13265 2 1 8 VAL CG2 C -6.675 12.148 -3.425 1.00 . B B . 8 VAL CG2 1 1
8 13266 2 1 8 VAL H H -8.266 9.306 -0.984 1.00 . B B . 8 VAL H 1 1
8 13267 2 1 8 VAL HA H -9.151 11.265 -2.890 1.00 . B B . 8 VAL HA 1 1
8 13268 2 1 8 VAL HB H -7.167 11.598 -1.430 1.00 . B B . 8 VAL HB 1 1
8 13269 2 1 8 VAL HG11 H -5.192 10.252 -2.945 1.00 . B B . 8 VAL HG11 1 1
8 13270 2 1 8 VAL HG12 H -6.415 9.074 -2.466 1.00 . B B . 8 VAL HG12 1 1
8 13271 2 1 8 VAL HG13 H -5.604 10.053 -1.242 1.00 . B B . 8 VAL HG13 1 1
8 13272 2 1 8 VAL HG21 H -7.104 11.885 -4.380 1.00 . B B . 8 VAL HG21 1 1
8 13273 2 1 8 VAL HG22 H -5.599 12.182 -3.510 1.00 . B B . 8 VAL HG22 1 1
8 13274 2 1 8 VAL HG23 H -7.041 13.118 -3.121 1.00 . B B . 8 VAL HG23 1 1
8 13275 2 1 8 VAL N N -8.909 9.635 -1.646 1.00 . B B . 8 VAL N 1 1
8 13276 2 1 8 VAL O O -7.247 9.523 -4.608 1.00 . B B . 8 VAL O 1 1
8 13277 2 1 9 ASP C C -8.873 6.856 -5.301 1.00 . B B . 9 ASP C 1 1
8 13278 2 1 9 ASP CA C -9.501 8.212 -5.604 1.00 . B B . 9 ASP CA 1 1
8 13279 2 1 9 ASP CB C -8.804 8.870 -6.800 1.00 . B B . 9 ASP CB 1 1
8 13280 2 1 9 ASP CG C -9.459 10.175 -7.209 1.00 . B B . 9 ASP CG 1 1
8 13281 2 1 9 ASP H H -10.259 9.182 -3.891 1.00 . B B . 9 ASP H 1 1
8 13282 2 1 9 ASP HA H -10.543 8.059 -5.847 1.00 . B B . 9 ASP HA 1 1
8 13283 2 1 9 ASP HB2 H -7.775 9.070 -6.542 1.00 . B B . 9 ASP HB2 1 1
8 13284 2 1 9 ASP HB3 H -8.834 8.195 -7.642 1.00 . B B . 9 ASP HB3 1 1
8 13285 2 1 9 ASP N N -9.446 9.060 -4.421 1.00 . B B . 9 ASP N 1 1
8 13286 2 1 9 ASP O O -8.978 5.934 -6.104 1.00 . B B . 9 ASP O 1 1
8 13287 2 1 9 ASP OD1 O -10.455 10.568 -6.565 1.00 . B B . 9 ASP OD1 1 1
8 13288 2 1 9 ASP OD2 O -8.977 10.804 -8.174 1.00 . B B . 9 ASP OD2 1 1
8 13289 2 1 10 ILE C C -6.347 5.178 -4.481 1.00 . B B . 10 ILE C 1 1
8 13290 2 1 10 ILE CA C -7.580 5.534 -3.646 1.00 . B B . 10 ILE CA 1 1
8 13291 2 1 10 ILE CB C -8.563 4.337 -3.591 1.00 . B B . 10 ILE CB 1 1
8 13292 2 1 10 ILE CD1 C -8.070 4.001 -1.112 1.00 . B B . 10 ILE CD1 1 1
8 13293 2 1 10 ILE CG1 C -8.148 3.366 -2.484 1.00 . B B . 10 ILE CG1 1 1
8 13294 2 1 10 ILE CG2 C -8.634 3.606 -4.924 1.00 . B B . 10 ILE CG2 1 1
8 13295 2 1 10 ILE H H -8.215 7.549 -3.542 1.00 . B B . 10 ILE H 1 1
8 13296 2 1 10 ILE HA H -7.245 5.717 -2.629 1.00 . B B . 10 ILE HA 1 1
8 13297 2 1 10 ILE HB H -9.546 4.720 -3.368 1.00 . B B . 10 ILE HB 1 1
8 13298 2 1 10 ILE HD11 H -7.456 3.391 -0.467 1.00 . B B . 10 ILE HD11 1 1
8 13299 2 1 10 ILE HD12 H -9.065 4.078 -0.695 1.00 . B B . 10 ILE HD12 1 1
8 13300 2 1 10 ILE HD13 H -7.637 4.988 -1.194 1.00 . B B . 10 ILE HD13 1 1
8 13301 2 1 10 ILE HG12 H -8.865 2.562 -2.435 1.00 . B B . 10 ILE HG12 1 1
8 13302 2 1 10 ILE HG13 H -7.182 2.963 -2.719 1.00 . B B . 10 ILE HG13 1 1
8 13303 2 1 10 ILE HG21 H -9.405 4.050 -5.536 1.00 . B B . 10 ILE HG21 1 1
8 13304 2 1 10 ILE HG22 H -8.867 2.568 -4.750 1.00 . B B . 10 ILE HG22 1 1
8 13305 2 1 10 ILE HG23 H -7.683 3.681 -5.428 1.00 . B B . 10 ILE HG23 1 1
8 13306 2 1 10 ILE N N -8.236 6.760 -4.122 1.00 . B B . 10 ILE N 1 1
8 13307 2 1 10 ILE O O -5.318 4.780 -3.936 1.00 . B B . 10 ILE O 1 1
8 13308 2 1 11 GLY C C -4.193 6.013 -6.531 1.00 . B B . 11 GLY C 1 1
8 13309 2 1 11 GLY CA C -5.334 5.025 -6.673 1.00 . B B . 11 GLY CA 1 1
8 13310 2 1 11 GLY H H -7.285 5.654 -6.179 1.00 . B B . 11 GLY H 1 1
8 13311 2 1 11 GLY HA2 H -4.968 4.036 -6.440 1.00 . B B . 11 GLY HA2 1 1
8 13312 2 1 11 GLY HA3 H -5.679 5.037 -7.697 1.00 . B B . 11 GLY HA3 1 1
8 13313 2 1 11 GLY N N -6.448 5.330 -5.798 1.00 . B B . 11 GLY N 1 1
8 13314 2 1 11 GLY O O -3.033 5.658 -6.726 1.00 . B B . 11 GLY O 1 1
8 13315 2 1 12 ASP C C -2.517 7.947 -4.940 1.00 . B B . 12 ASP C 1 1
8 13316 2 1 12 ASP CA C -3.511 8.299 -6.044 1.00 . B B . 12 ASP CA 1 1
8 13317 2 1 12 ASP CB C -4.174 9.646 -5.747 1.00 . B B . 12 ASP CB 1 1
8 13318 2 1 12 ASP CG C -4.957 10.176 -6.932 1.00 . B B . 12 ASP CG 1 1
8 13319 2 1 12 ASP H H -5.466 7.484 -6.067 1.00 . B B . 12 ASP H 1 1
8 13320 2 1 12 ASP HA H -2.974 8.376 -6.978 1.00 . B B . 12 ASP HA 1 1
8 13321 2 1 12 ASP HB2 H -4.850 9.532 -4.913 1.00 . B B . 12 ASP HB2 1 1
8 13322 2 1 12 ASP HB3 H -3.413 10.366 -5.490 1.00 . B B . 12 ASP HB3 1 1
8 13323 2 1 12 ASP N N -4.522 7.259 -6.201 1.00 . B B . 12 ASP N 1 1
8 13324 2 1 12 ASP O O -1.306 7.970 -5.159 1.00 . B B . 12 ASP O 1 1
8 13325 2 1 12 ASP OD1 O -4.344 10.401 -7.995 1.00 . B B . 12 ASP OD1 1 1
8 13326 2 1 12 ASP OD2 O -6.183 10.363 -6.798 1.00 . B B . 12 ASP OD2 1 1
8 13327 2 1 13 ARG C C -1.435 5.947 -2.922 1.00 . B B . 13 ARG C 1 1
8 13328 2 1 13 ARG CA C -2.170 7.251 -2.636 1.00 . B B . 13 ARG CA 1 1
8 13329 2 1 13 ARG CB C -2.987 7.144 -1.346 1.00 . B B . 13 ARG CB 1 1
8 13330 2 1 13 ARG CD C -4.316 8.376 0.412 1.00 . B B . 13 ARG CD 1 1
8 13331 2 1 13 ARG CG C -3.481 8.493 -0.852 1.00 . B B . 13 ARG CG 1 1
8 13332 2 1 13 ARG CZ C -5.387 9.882 2.044 1.00 . B B . 13 ARG CZ 1 1
8 13333 2 1 13 ARG H H -4.002 7.608 -3.642 1.00 . B B . 13 ARG H 1 1
8 13334 2 1 13 ARG HA H -1.439 8.037 -2.518 1.00 . B B . 13 ARG HA 1 1
8 13335 2 1 13 ARG HB2 H -3.844 6.511 -1.524 1.00 . B B . 13 ARG HB2 1 1
8 13336 2 1 13 ARG HB3 H -2.372 6.702 -0.576 1.00 . B B . 13 ARG HB3 1 1
8 13337 2 1 13 ARG HD2 H -5.226 7.841 0.181 1.00 . B B . 13 ARG HD2 1 1
8 13338 2 1 13 ARG HD3 H -3.753 7.826 1.153 1.00 . B B . 13 ARG HD3 1 1
8 13339 2 1 13 ARG HE H -4.316 10.476 0.472 1.00 . B B . 13 ARG HE 1 1
8 13340 2 1 13 ARG HG2 H -2.628 9.122 -0.648 1.00 . B B . 13 ARG HG2 1 1
8 13341 2 1 13 ARG HG3 H -4.084 8.944 -1.625 1.00 . B B . 13 ARG HG3 1 1
8 13342 2 1 13 ARG HH11 H -5.716 7.919 2.375 1.00 . B B . 13 ARG HH11 1 1
8 13343 2 1 13 ARG HH12 H -6.433 8.994 3.526 1.00 . B B . 13 ARG HH12 1 1
8 13344 2 1 13 ARG HH21 H -5.257 11.897 1.980 1.00 . B B . 13 ARG HH21 1 1
8 13345 2 1 13 ARG HH22 H -6.174 11.254 3.301 1.00 . B B . 13 ARG HH22 1 1
8 13346 2 1 13 ARG N N -3.029 7.615 -3.759 1.00 . B B . 13 ARG N 1 1
8 13347 2 1 13 ARG NE N -4.658 9.691 0.949 1.00 . B B . 13 ARG NE 1 1
8 13348 2 1 13 ARG NH1 N -5.887 8.846 2.702 1.00 . B B . 13 ARG NH1 1 1
8 13349 2 1 13 ARG NH2 N -5.626 11.111 2.476 1.00 . B B . 13 ARG NH2 1 1
8 13350 2 1 13 ARG O O -0.273 5.785 -2.551 1.00 . B B . 13 ARG O 1 1
8 13351 2 1 14 LEU C C -0.358 3.944 -4.920 1.00 . B B . 14 LEU C 1 1
8 13352 2 1 14 LEU CA C -1.528 3.748 -3.964 1.00 . B B . 14 LEU CA 1 1
8 13353 2 1 14 LEU CB C -2.587 2.858 -4.615 1.00 . B B . 14 LEU CB 1 1
8 13354 2 1 14 LEU CD1 C -4.864 1.845 -4.371 1.00 . B B . 14 LEU CD1 1 1
8 13355 2 1 14 LEU CD2 C -2.963 0.991 -3.004 1.00 . B B . 14 LEU CD2 1 1
8 13356 2 1 14 LEU CG C -3.581 2.219 -3.648 1.00 . B B . 14 LEU CG 1 1
8 13357 2 1 14 LEU H H -3.034 5.230 -3.878 1.00 . B B . 14 LEU H 1 1
8 13358 2 1 14 LEU HA H -1.172 3.274 -3.061 1.00 . B B . 14 LEU HA 1 1
8 13359 2 1 14 LEU HB2 H -3.140 3.456 -5.324 1.00 . B B . 14 LEU HB2 1 1
8 13360 2 1 14 LEU HB3 H -2.082 2.070 -5.153 1.00 . B B . 14 LEU HB3 1 1
8 13361 2 1 14 LEU HD11 H -4.666 1.739 -5.427 1.00 . B B . 14 LEU HD11 1 1
8 13362 2 1 14 LEU HD12 H -5.601 2.620 -4.218 1.00 . B B . 14 LEU HD12 1 1
8 13363 2 1 14 LEU HD13 H -5.238 0.910 -3.980 1.00 . B B . 14 LEU HD13 1 1
8 13364 2 1 14 LEU HD21 H -2.702 0.277 -3.772 1.00 . B B . 14 LEU HD21 1 1
8 13365 2 1 14 LEU HD22 H -3.671 0.545 -2.322 1.00 . B B . 14 LEU HD22 1 1
8 13366 2 1 14 LEU HD23 H -2.072 1.277 -2.463 1.00 . B B . 14 LEU HD23 1 1
8 13367 2 1 14 LEU HG H -3.825 2.924 -2.867 1.00 . B B . 14 LEU HG 1 1
8 13368 2 1 14 LEU N N -2.116 5.033 -3.600 1.00 . B B . 14 LEU N 1 1
8 13369 2 1 14 LEU O O 0.710 3.357 -4.745 1.00 . B B . 14 LEU O 1 1
8 13370 2 1 15 ASP C C 1.642 5.760 -6.283 1.00 . B B . 15 ASP C 1 1
8 13371 2 1 15 ASP CA C 0.451 5.064 -6.928 1.00 . B B . 15 ASP CA 1 1
8 13372 2 1 15 ASP CB C -0.130 5.939 -8.042 1.00 . B B . 15 ASP CB 1 1
8 13373 2 1 15 ASP CG C 0.853 6.178 -9.172 1.00 . B B . 15 ASP CG 1 1
8 13374 2 1 15 ASP H H -1.446 5.211 -6.010 1.00 . B B . 15 ASP H 1 1
8 13375 2 1 15 ASP HA H 0.778 4.126 -7.350 1.00 . B B . 15 ASP HA 1 1
8 13376 2 1 15 ASP HB2 H -1.006 5.457 -8.448 1.00 . B B . 15 ASP HB2 1 1
8 13377 2 1 15 ASP HB3 H -0.412 6.896 -7.627 1.00 . B B . 15 ASP HB3 1 1
8 13378 2 1 15 ASP N N -0.574 4.776 -5.932 1.00 . B B . 15 ASP N 1 1
8 13379 2 1 15 ASP O O 2.792 5.384 -6.512 1.00 . B B . 15 ASP O 1 1
8 13380 2 1 15 ASP OD1 O 1.976 5.635 -9.111 1.00 . B B . 15 ASP OD1 1 1
8 13381 2 1 15 ASP OD2 O 0.496 6.907 -10.122 1.00 . B B . 15 ASP OD2 1 1
8 13382 2 1 16 GLU C C 3.184 6.602 -3.849 1.00 . B B . 16 GLU C 1 1
8 13383 2 1 16 GLU CA C 2.407 7.516 -4.787 1.00 . B B . 16 GLU CA 1 1
8 13384 2 1 16 GLU CB C 1.815 8.691 -4.007 1.00 . B B . 16 GLU CB 1 1
8 13385 2 1 16 GLU CD C 0.589 10.900 -4.102 1.00 . B B . 16 GLU CD 1 1
8 13386 2 1 16 GLU CG C 1.141 9.728 -4.891 1.00 . B B . 16 GLU CG 1 1
8 13387 2 1 16 GLU H H 0.423 7.022 -5.324 1.00 . B B . 16 GLU H 1 1
8 13388 2 1 16 GLU HA H 3.083 7.898 -5.536 1.00 . B B . 16 GLU HA 1 1
8 13389 2 1 16 GLU HB2 H 1.082 8.314 -3.309 1.00 . B B . 16 GLU HB2 1 1
8 13390 2 1 16 GLU HB3 H 2.605 9.179 -3.456 1.00 . B B . 16 GLU HB3 1 1
8 13391 2 1 16 GLU HG2 H 1.864 10.101 -5.601 1.00 . B B . 16 GLU HG2 1 1
8 13392 2 1 16 GLU HG3 H 0.328 9.257 -5.422 1.00 . B B . 16 GLU HG3 1 1
8 13393 2 1 16 GLU N N 1.358 6.773 -5.470 1.00 . B B . 16 GLU N 1 1
8 13394 2 1 16 GLU O O 4.411 6.655 -3.796 1.00 . B B . 16 GLU O 1 1
8 13395 2 1 16 GLU OE1 O 1.383 11.588 -3.429 1.00 . B B . 16 GLU OE1 1 1
8 13396 2 1 16 GLU OE2 O -0.638 11.128 -4.158 1.00 . B B . 16 GLU OE2 1 1
8 13397 2 1 17 LEU C C 4.154 3.999 -2.926 1.00 . B B . 17 LEU C 1 1
8 13398 2 1 17 LEU CA C 3.099 4.822 -2.193 1.00 . B B . 17 LEU CA 1 1
8 13399 2 1 17 LEU CB C 2.067 3.887 -1.564 1.00 . B B . 17 LEU CB 1 1
8 13400 2 1 17 LEU CD1 C 3.352 3.862 0.586 1.00 . B B . 17 LEU CD1 1 1
8 13401 2 1 17 LEU CD2 C 1.499 2.227 0.227 1.00 . B B . 17 LEU CD2 1 1
8 13402 2 1 17 LEU CG C 2.617 3.011 -0.437 1.00 . B B . 17 LEU CG 1 1
8 13403 2 1 17 LEU H H 1.490 5.749 -3.210 1.00 . B B . 17 LEU H 1 1
8 13404 2 1 17 LEU HA H 3.573 5.397 -1.405 1.00 . B B . 17 LEU HA 1 1
8 13405 2 1 17 LEU HB2 H 1.257 4.482 -1.173 1.00 . B B . 17 LEU HB2 1 1
8 13406 2 1 17 LEU HB3 H 1.677 3.242 -2.338 1.00 . B B . 17 LEU HB3 1 1
8 13407 2 1 17 LEU HD11 H 3.457 4.868 0.209 1.00 . B B . 17 LEU HD11 1 1
8 13408 2 1 17 LEU HD12 H 4.330 3.443 0.769 1.00 . B B . 17 LEU HD12 1 1
8 13409 2 1 17 LEU HD13 H 2.790 3.880 1.510 1.00 . B B . 17 LEU HD13 1 1
8 13410 2 1 17 LEU HD21 H 0.693 2.902 0.491 1.00 . B B . 17 LEU HD21 1 1
8 13411 2 1 17 LEU HD22 H 1.875 1.749 1.118 1.00 . B B . 17 LEU HD22 1 1
8 13412 2 1 17 LEU HD23 H 1.130 1.478 -0.456 1.00 . B B . 17 LEU HD23 1 1
8 13413 2 1 17 LEU HG H 3.320 2.303 -0.850 1.00 . B B . 17 LEU HG 1 1
8 13414 2 1 17 LEU N N 2.464 5.754 -3.118 1.00 . B B . 17 LEU N 1 1
8 13415 2 1 17 LEU O O 5.258 3.793 -2.422 1.00 . B B . 17 LEU O 1 1
8 13416 2 1 18 GLU C C 5.915 3.576 -5.348 1.00 . B B . 18 GLU C 1 1
8 13417 2 1 18 GLU CA C 4.712 2.739 -4.941 1.00 . B B . 18 GLU CA 1 1
8 13418 2 1 18 GLU CB C 4.001 2.226 -6.195 1.00 . B B . 18 GLU CB 1 1
8 13419 2 1 18 GLU CD C 4.040 0.573 -8.109 1.00 . B B . 18 GLU CD 1 1
8 13420 2 1 18 GLU CG C 4.617 0.958 -6.761 1.00 . B B . 18 GLU CG 1 1
8 13421 2 1 18 GLU H H 2.907 3.739 -4.471 1.00 . B B . 18 GLU H 1 1
8 13422 2 1 18 GLU HA H 5.048 1.900 -4.351 1.00 . B B . 18 GLU HA 1 1
8 13423 2 1 18 GLU HB2 H 2.969 2.023 -5.953 1.00 . B B . 18 GLU HB2 1 1
8 13424 2 1 18 GLU HB3 H 4.040 2.990 -6.956 1.00 . B B . 18 GLU HB3 1 1
8 13425 2 1 18 GLU HG2 H 5.678 1.107 -6.867 1.00 . B B . 18 GLU HG2 1 1
8 13426 2 1 18 GLU HG3 H 4.439 0.150 -6.069 1.00 . B B . 18 GLU HG3 1 1
8 13427 2 1 18 GLU N N 3.801 3.536 -4.126 1.00 . B B . 18 GLU N 1 1
8 13428 2 1 18 GLU O O 7.062 3.162 -5.178 1.00 . B B . 18 GLU O 1 1
8 13429 2 1 18 GLU OE1 O 3.192 1.327 -8.632 1.00 . B B . 18 GLU OE1 1 1
8 13430 2 1 18 GLU OE2 O 4.438 -0.483 -8.644 1.00 . B B . 18 GLU OE2 1 1
8 13431 2 1 19 LYS C C 7.673 5.898 -5.158 1.00 . B B . 19 LYS C 1 1
8 13432 2 1 19 LYS CA C 6.682 5.688 -6.290 1.00 . B B . 19 LYS CA 1 1
8 13433 2 1 19 LYS CB C 6.070 7.030 -6.695 1.00 . B B . 19 LYS CB 1 1
8 13434 2 1 19 LYS CD C 5.416 6.284 -9.012 1.00 . B B . 19 LYS CD 1 1
8 13435 2 1 19 LYS CE C 5.392 6.670 -10.481 1.00 . B B . 19 LYS CE 1 1
8 13436 2 1 19 LYS CG C 6.144 7.327 -8.184 1.00 . B B . 19 LYS CG 1 1
8 13437 2 1 19 LYS H H 4.699 5.036 -5.965 1.00 . B B . 19 LYS H 1 1
8 13438 2 1 19 LYS HA H 7.194 5.257 -7.137 1.00 . B B . 19 LYS HA 1 1
8 13439 2 1 19 LYS HB2 H 5.031 7.039 -6.404 1.00 . B B . 19 LYS HB2 1 1
8 13440 2 1 19 LYS HB3 H 6.587 7.820 -6.169 1.00 . B B . 19 LYS HB3 1 1
8 13441 2 1 19 LYS HD2 H 5.922 5.335 -8.907 1.00 . B B . 19 LYS HD2 1 1
8 13442 2 1 19 LYS HD3 H 4.402 6.196 -8.655 1.00 . B B . 19 LYS HD3 1 1
8 13443 2 1 19 LYS HE2 H 4.879 5.900 -11.034 1.00 . B B . 19 LYS HE2 1 1
8 13444 2 1 19 LYS HE3 H 4.860 7.604 -10.585 1.00 . B B . 19 LYS HE3 1 1
8 13445 2 1 19 LYS HG2 H 5.697 8.291 -8.369 1.00 . B B . 19 LYS HG2 1 1
8 13446 2 1 19 LYS HG3 H 7.181 7.345 -8.484 1.00 . B B . 19 LYS HG3 1 1
8 13447 2 1 19 LYS HZ1 H 7.037 7.835 -11.030 1.00 . B B . 19 LYS HZ1 1 1
8 13448 2 1 19 LYS HZ2 H 6.793 6.487 -12.020 1.00 . B B . 19 LYS HZ2 1 1
8 13449 2 1 19 LYS HZ3 H 7.447 6.291 -10.472 1.00 . B B . 19 LYS HZ3 1 1
8 13450 2 1 19 LYS N N 5.636 4.766 -5.871 1.00 . B B . 19 LYS N 1 1
8 13451 2 1 19 LYS NZ N 6.763 6.831 -11.039 1.00 . B B . 19 LYS NZ 1 1
8 13452 2 1 19 LYS O O 8.881 5.989 -5.376 1.00 . B B . 19 LYS O 1 1
8 13453 2 1 20 ALA C C 8.843 4.965 -2.495 1.00 . B B . 20 ALA C 1 1
8 13454 2 1 20 ALA CA C 7.958 6.170 -2.761 1.00 . B B . 20 ALA CA 1 1
8 13455 2 1 20 ALA CB C 7.075 6.448 -1.561 1.00 . B B . 20 ALA CB 1 1
8 13456 2 1 20 ALA H H 6.171 5.890 -3.845 1.00 . B B . 20 ALA H 1 1
8 13457 2 1 20 ALA HA H 8.582 7.035 -2.927 1.00 . B B . 20 ALA HA 1 1
8 13458 2 1 20 ALA HB1 H 7.545 7.188 -0.932 1.00 . B B . 20 ALA HB1 1 1
8 13459 2 1 20 ALA HB2 H 6.935 5.536 -1.002 1.00 . B B . 20 ALA HB2 1 1
8 13460 2 1 20 ALA HB3 H 6.117 6.815 -1.896 1.00 . B B . 20 ALA HB3 1 1
8 13461 2 1 20 ALA N N 7.142 5.973 -3.945 1.00 . B B . 20 ALA N 1 1
8 13462 2 1 20 ALA O O 10.052 5.107 -2.315 1.00 . B B . 20 ALA O 1 1
8 13463 2 1 21 LEU C C 10.175 2.468 -3.181 1.00 . B B . 21 LEU C 1 1
8 13464 2 1 21 LEU CA C 9.005 2.558 -2.219 1.00 . B B . 21 LEU CA 1 1
8 13465 2 1 21 LEU CB C 8.148 1.299 -2.360 1.00 . B B . 21 LEU CB 1 1
8 13466 2 1 21 LEU CD1 C 6.743 -0.212 -0.961 1.00 . B B . 21 LEU CD1 1 1
8 13467 2 1 21 LEU CD2 C 6.941 2.175 -0.321 1.00 . B B . 21 LEU CD2 1 1
8 13468 2 1 21 LEU CG C 6.895 1.203 -1.483 1.00 . B B . 21 LEU CG 1 1
8 13469 2 1 21 LEU H H 7.276 3.718 -2.619 1.00 . B B . 21 LEU H 1 1
8 13470 2 1 21 LEU HA H 9.389 2.611 -1.211 1.00 . B B . 21 LEU HA 1 1
8 13471 2 1 21 LEU HB2 H 7.834 1.232 -3.387 1.00 . B B . 21 LEU HB2 1 1
8 13472 2 1 21 LEU HB3 H 8.777 0.446 -2.137 1.00 . B B . 21 LEU HB3 1 1
8 13473 2 1 21 LEU HD11 H 5.735 -0.554 -1.130 1.00 . B B . 21 LEU HD11 1 1
8 13474 2 1 21 LEU HD12 H 6.957 -0.227 0.098 1.00 . B B . 21 LEU HD12 1 1
8 13475 2 1 21 LEU HD13 H 7.436 -0.860 -1.475 1.00 . B B . 21 LEU HD13 1 1
8 13476 2 1 21 LEU HD21 H 7.630 1.809 0.425 1.00 . B B . 21 LEU HD21 1 1
8 13477 2 1 21 LEU HD22 H 5.954 2.261 0.111 1.00 . B B . 21 LEU HD22 1 1
8 13478 2 1 21 LEU HD23 H 7.266 3.142 -0.671 1.00 . B B . 21 LEU HD23 1 1
8 13479 2 1 21 LEU HG H 6.030 1.430 -2.081 1.00 . B B . 21 LEU HG 1 1
8 13480 2 1 21 LEU N N 8.242 3.775 -2.469 1.00 . B B . 21 LEU N 1 1
8 13481 2 1 21 LEU O O 11.262 2.055 -2.799 1.00 . B B . 21 LEU O 1 1
8 13482 2 1 22 GLU C C 12.266 3.461 -4.875 1.00 . B B . 22 GLU C 1 1
8 13483 2 1 22 GLU CA C 11.000 2.832 -5.438 1.00 . B B . 22 GLU CA 1 1
8 13484 2 1 22 GLU CB C 10.559 3.568 -6.705 1.00 . B B . 22 GLU CB 1 1
8 13485 2 1 22 GLU CD C 8.932 3.687 -8.635 1.00 . B B . 22 GLU CD 1 1
8 13486 2 1 22 GLU CG C 9.321 2.971 -7.357 1.00 . B B . 22 GLU CG 1 1
8 13487 2 1 22 GLU H H 9.057 3.190 -4.678 1.00 . B B . 22 GLU H 1 1
8 13488 2 1 22 GLU HA H 11.200 1.798 -5.680 1.00 . B B . 22 GLU HA 1 1
8 13489 2 1 22 GLU HB2 H 10.345 4.597 -6.453 1.00 . B B . 22 GLU HB2 1 1
8 13490 2 1 22 GLU HB3 H 11.366 3.544 -7.423 1.00 . B B . 22 GLU HB3 1 1
8 13491 2 1 22 GLU HG2 H 9.518 1.935 -7.589 1.00 . B B . 22 GLU HG2 1 1
8 13492 2 1 22 GLU HG3 H 8.498 3.033 -6.662 1.00 . B B . 22 GLU HG3 1 1
8 13493 2 1 22 GLU N N 9.948 2.864 -4.432 1.00 . B B . 22 GLU N 1 1
8 13494 2 1 22 GLU O O 13.378 2.999 -5.133 1.00 . B B . 22 GLU O 1 1
8 13495 2 1 22 GLU OE1 O 8.714 4.916 -8.584 1.00 . B B . 22 GLU OE1 1 1
8 13496 2 1 22 GLU OE2 O 8.838 3.019 -9.685 1.00 . B B . 22 GLU OE2 1 1
8 13497 2 1 23 ALA C C 13.759 4.380 -2.300 1.00 . B B . 23 ALA C 1 1
8 13498 2 1 23 ALA CA C 13.188 5.207 -3.449 1.00 . B B . 23 ALA CA 1 1
8 13499 2 1 23 ALA CB C 12.739 6.572 -2.949 1.00 . B B . 23 ALA CB 1 1
8 13500 2 1 23 ALA H H 11.165 4.818 -3.907 1.00 . B B . 23 ALA H 1 1
8 13501 2 1 23 ALA HA H 13.958 5.356 -4.193 1.00 . B B . 23 ALA HA 1 1
8 13502 2 1 23 ALA HB1 H 12.993 7.325 -3.681 1.00 . B B . 23 ALA HB1 1 1
8 13503 2 1 23 ALA HB2 H 13.234 6.795 -2.016 1.00 . B B . 23 ALA HB2 1 1
8 13504 2 1 23 ALA HB3 H 11.670 6.566 -2.797 1.00 . B B . 23 ALA HB3 1 1
8 13505 2 1 23 ALA N N 12.079 4.511 -4.082 1.00 . B B . 23 ALA N 1 1
8 13506 2 1 23 ALA O O 14.974 4.260 -2.158 1.00 . B B . 23 ALA O 1 1
8 13507 2 1 24 LEU C C 13.374 1.527 -0.726 1.00 . B B . 24 LEU C 1 1
8 13508 2 1 24 LEU CA C 13.282 2.997 -0.342 1.00 . B B . 24 LEU CA 1 1
8 13509 2 1 24 LEU CB C 12.296 3.142 0.819 1.00 . B B . 24 LEU CB 1 1
8 13510 2 1 24 LEU CD1 C 10.848 5.130 0.431 1.00 . B B . 24 LEU CD1 1 1
8 13511 2 1 24 LEU CD2 C 11.685 4.630 2.737 1.00 . B B . 24 LEU CD2 1 1
8 13512 2 1 24 LEU CG C 11.995 4.572 1.250 1.00 . B B . 24 LEU CG 1 1
8 13513 2 1 24 LEU H H 11.915 3.949 -1.649 1.00 . B B . 24 LEU H 1 1
8 13514 2 1 24 LEU HA H 14.254 3.335 -0.020 1.00 . B B . 24 LEU HA 1 1
8 13515 2 1 24 LEU HB2 H 11.364 2.676 0.529 1.00 . B B . 24 LEU HB2 1 1
8 13516 2 1 24 LEU HB3 H 12.692 2.609 1.668 1.00 . B B . 24 LEU HB3 1 1
8 13517 2 1 24 LEU HD11 H 10.210 4.318 0.113 1.00 . B B . 24 LEU HD11 1 1
8 13518 2 1 24 LEU HD12 H 11.241 5.641 -0.436 1.00 . B B . 24 LEU HD12 1 1
8 13519 2 1 24 LEU HD13 H 10.279 5.822 1.033 1.00 . B B . 24 LEU HD13 1 1
8 13520 2 1 24 LEU HD21 H 12.470 4.133 3.287 1.00 . B B . 24 LEU HD21 1 1
8 13521 2 1 24 LEU HD22 H 10.743 4.137 2.927 1.00 . B B . 24 LEU HD22 1 1
8 13522 2 1 24 LEU HD23 H 11.622 5.661 3.050 1.00 . B B . 24 LEU HD23 1 1
8 13523 2 1 24 LEU HG H 12.863 5.186 1.067 1.00 . B B . 24 LEU HG 1 1
8 13524 2 1 24 LEU N N 12.871 3.815 -1.481 1.00 . B B . 24 LEU N 1 1
8 13525 2 1 24 LEU O O 13.432 0.663 0.144 1.00 . B B . 24 LEU O 1 1
8 13526 2 1 25 SER C C 14.528 -0.919 -1.888 1.00 . B B . 25 SER C 1 1
8 13527 2 1 25 SER CA C 13.394 -0.120 -2.525 1.00 . B B . 25 SER CA 1 1
8 13528 2 1 25 SER CB C 13.531 -0.125 -4.046 1.00 . B B . 25 SER CB 1 1
8 13529 2 1 25 SER H H 13.277 1.988 -2.667 1.00 . B B . 25 SER H 1 1
8 13530 2 1 25 SER HA H 12.459 -0.590 -2.263 1.00 . B B . 25 SER HA 1 1
8 13531 2 1 25 SER HB2 H 13.455 -1.140 -4.405 1.00 . B B . 25 SER HB2 1 1
8 13532 2 1 25 SER HB3 H 12.737 0.465 -4.476 1.00 . B B . 25 SER HB3 1 1
8 13533 2 1 25 SER HG H 15.174 0.892 -3.721 1.00 . B B . 25 SER HG 1 1
8 13534 2 1 25 SER N N 13.350 1.251 -2.025 1.00 . B B . 25 SER N 1 1
8 13535 2 1 25 SER O O 15.599 -1.081 -2.475 1.00 . B B . 25 SER O 1 1
8 13536 2 1 25 SER OG O 14.774 0.420 -4.454 1.00 . B B . 25 SER OG 1 1
8 13537 2 1 26 ALA C C 16.603 -1.504 0.108 1.00 . B B . 26 ALA C 1 1
8 13538 2 1 26 ALA CA C 15.248 -2.207 0.055 1.00 . B B . 26 ALA CA 1 1
8 13539 2 1 26 ALA CB C 15.382 -3.581 -0.580 1.00 . B B . 26 ALA CB 1 1
8 13540 2 1 26 ALA H H 13.395 -1.253 -0.278 1.00 . B B . 26 ALA H 1 1
8 13541 2 1 26 ALA HA H 14.875 -2.336 1.063 1.00 . B B . 26 ALA HA 1 1
8 13542 2 1 26 ALA HB1 H 14.444 -3.851 -1.044 1.00 . B B . 26 ALA HB1 1 1
8 13543 2 1 26 ALA HB2 H 15.632 -4.306 0.179 1.00 . B B . 26 ALA HB2 1 1
8 13544 2 1 26 ALA HB3 H 16.160 -3.556 -1.328 1.00 . B B . 26 ALA HB3 1 1
8 13545 2 1 26 ALA N N 14.272 -1.418 -0.683 1.00 . B B . 26 ALA N 1 1
8 13546 2 1 26 ALA O O 17.652 -2.143 0.022 1.00 . B B . 26 ALA O 1 1
8 13547 2 1 27 GLU C C 18.528 0.428 1.630 1.00 . B B . 27 GLU C 1 1
8 13548 2 1 27 GLU CA C 17.790 0.618 0.308 1.00 . B B . 27 GLU CA 1 1
8 13549 2 1 27 GLU CB C 17.465 2.098 0.104 1.00 . B B . 27 GLU CB 1 1
8 13550 2 1 27 GLU CD C 18.105 2.241 -2.339 1.00 . B B . 27 GLU CD 1 1
8 13551 2 1 27 GLU CG C 17.011 2.435 -1.306 1.00 . B B . 27 GLU CG 1 1
8 13552 2 1 27 GLU H H 15.702 0.269 0.307 1.00 . B B . 27 GLU H 1 1
8 13553 2 1 27 GLU HA H 18.434 0.293 -0.495 1.00 . B B . 27 GLU HA 1 1
8 13554 2 1 27 GLU HB2 H 16.680 2.380 0.789 1.00 . B B . 27 GLU HB2 1 1
8 13555 2 1 27 GLU HB3 H 18.346 2.681 0.324 1.00 . B B . 27 GLU HB3 1 1
8 13556 2 1 27 GLU HG2 H 16.178 1.799 -1.562 1.00 . B B . 27 GLU HG2 1 1
8 13557 2 1 27 GLU HG3 H 16.695 3.467 -1.330 1.00 . B B . 27 GLU HG3 1 1
8 13558 2 1 27 GLU N N 16.571 -0.181 0.247 1.00 . B B . 27 GLU N 1 1
8 13559 2 1 27 GLU O O 19.757 0.465 1.670 1.00 . B B . 27 GLU O 1 1
8 13560 2 1 27 GLU OE1 O 18.581 1.097 -2.495 1.00 . B B . 27 GLU OE1 1 1
8 13561 2 1 27 GLU OE2 O 18.486 3.235 -2.992 1.00 . B B . 27 GLU OE2 1 1
8 13562 2 1 28 ASP C C 17.503 -0.805 4.924 1.00 . B B . 28 ASP C 1 1
8 13563 2 1 28 ASP CA C 18.380 0.067 4.027 1.00 . B B . 28 ASP CA 1 1
8 13564 2 1 28 ASP CB C 18.606 1.433 4.681 1.00 . B B . 28 ASP CB 1 1
8 13565 2 1 28 ASP CG C 19.372 1.341 5.987 1.00 . B B . 28 ASP CG 1 1
8 13566 2 1 28 ASP H H 16.801 0.233 2.623 1.00 . B B . 28 ASP H 1 1
8 13567 2 1 28 ASP HA H 19.334 -0.419 3.894 1.00 . B B . 28 ASP HA 1 1
8 13568 2 1 28 ASP HB2 H 19.164 2.060 4.003 1.00 . B B . 28 ASP HB2 1 1
8 13569 2 1 28 ASP HB3 H 17.649 1.892 4.880 1.00 . B B . 28 ASP HB3 1 1
8 13570 2 1 28 ASP N N 17.777 0.241 2.710 1.00 . B B . 28 ASP N 1 1
8 13571 2 1 28 ASP O O 17.145 -0.408 6.033 1.00 . B B . 28 ASP O 1 1
8 13572 2 1 28 ASP OD1 O 19.764 0.218 6.371 1.00 . B B . 28 ASP OD1 1 1
8 13573 2 1 28 ASP OD2 O 19.585 2.394 6.625 1.00 . B B . 28 ASP OD2 1 1
8 13574 2 1 29 GLY C C 15.009 -2.275 5.591 1.00 . B B . 29 GLY C 1 1
8 13575 2 1 29 GLY CA C 16.335 -2.900 5.212 1.00 . B B . 29 GLY CA 1 1
8 13576 2 1 29 GLY H H 17.478 -2.260 3.548 1.00 . B B . 29 GLY H 1 1
8 13577 2 1 29 GLY HA2 H 16.147 -3.789 4.628 1.00 . B B . 29 GLY HA2 1 1
8 13578 2 1 29 GLY HA3 H 16.863 -3.176 6.112 1.00 . B B . 29 GLY HA3 1 1
8 13579 2 1 29 GLY N N 17.163 -1.994 4.437 1.00 . B B . 29 GLY N 1 1
8 13580 2 1 29 GLY O O 14.616 -2.293 6.759 1.00 . B B . 29 GLY O 1 1
8 13581 2 1 30 HIS C C 11.922 -2.088 5.029 1.00 . B B . 30 HIS C 1 1
8 13582 2 1 30 HIS CA C 13.039 -1.066 4.821 1.00 . B B . 30 HIS CA 1 1
8 13583 2 1 30 HIS CB C 12.726 -0.146 3.640 1.00 . B B . 30 HIS CB 1 1
8 13584 2 1 30 HIS CD2 C 14.426 1.587 2.735 1.00 . B B . 30 HIS CD2 1 1
8 13585 2 1 30 HIS CE1 C 14.376 2.992 4.418 1.00 . B B . 30 HIS CE1 1 1
8 13586 2 1 30 HIS CG C 13.551 1.102 3.644 1.00 . B B . 30 HIS CG 1 1
8 13587 2 1 30 HIS H H 14.702 -1.728 3.698 1.00 . B B . 30 HIS H 1 1
8 13588 2 1 30 HIS HA H 13.123 -0.466 5.714 1.00 . B B . 30 HIS HA 1 1
8 13589 2 1 30 HIS HB2 H 12.932 -0.673 2.721 1.00 . B B . 30 HIS HB2 1 1
8 13590 2 1 30 HIS HB3 H 11.683 0.135 3.656 1.00 . B B . 30 HIS HB3 1 1
8 13591 2 1 30 HIS HD1 H 13.002 1.932 5.502 1.00 . B B . 30 HIS HD1 1 1
8 13592 2 1 30 HIS HD2 H 14.669 1.141 1.779 1.00 . B B . 30 HIS HD2 1 1
8 13593 2 1 30 HIS HE1 H 14.576 3.841 5.054 1.00 . B B . 30 HIS HE1 1 1
8 13594 2 1 30 HIS HE2 H 15.525 3.377 2.767 1.00 . B B . 30 HIS HE2 1 1
8 13595 2 1 30 HIS N N 14.327 -1.714 4.602 1.00 . B B . 30 HIS N 1 1
8 13596 2 1 30 HIS ND1 N 13.541 2.005 4.686 1.00 . B B . 30 HIS ND1 1 1
8 13597 2 1 30 HIS NE2 N 14.926 2.762 3.241 1.00 . B B . 30 HIS NE2 1 1
8 13598 2 1 30 HIS O O 10.794 -1.887 4.586 1.00 . B B . 30 HIS O 1 1
8 13599 2 1 31 ASP C C 9.983 -3.627 6.585 1.00 . B B . 31 ASP C 1 1
8 13600 2 1 31 ASP CA C 11.270 -4.219 6.017 1.00 . B B . 31 ASP CA 1 1
8 13601 2 1 31 ASP CB C 11.868 -5.225 7.002 1.00 . B B . 31 ASP CB 1 1
8 13602 2 1 31 ASP CG C 10.829 -6.153 7.595 1.00 . B B . 31 ASP CG 1 1
8 13603 2 1 31 ASP H H 13.154 -3.267 6.067 1.00 . B B . 31 ASP H 1 1
8 13604 2 1 31 ASP HA H 11.042 -4.727 5.091 1.00 . B B . 31 ASP HA 1 1
8 13605 2 1 31 ASP HB2 H 12.604 -5.826 6.487 1.00 . B B . 31 ASP HB2 1 1
8 13606 2 1 31 ASP HB3 H 12.348 -4.690 7.806 1.00 . B B . 31 ASP HB3 1 1
8 13607 2 1 31 ASP N N 12.242 -3.172 5.727 1.00 . B B . 31 ASP N 1 1
8 13608 2 1 31 ASP O O 8.895 -4.164 6.374 1.00 . B B . 31 ASP O 1 1
8 13609 2 1 31 ASP OD1 O 10.200 -6.908 6.828 1.00 . B B . 31 ASP OD1 1 1
8 13610 2 1 31 ASP OD2 O 10.643 -6.120 8.829 1.00 . B B . 31 ASP OD2 1 1
8 13611 2 1 32 ASP C C 7.926 -1.484 6.859 1.00 . B B . 32 ASP C 1 1
8 13612 2 1 32 ASP CA C 8.970 -1.852 7.911 1.00 . B B . 32 ASP CA 1 1
8 13613 2 1 32 ASP CB C 9.416 -0.604 8.678 1.00 . B B . 32 ASP CB 1 1
8 13614 2 1 32 ASP CG C 10.220 0.363 7.828 1.00 . B B . 32 ASP CG 1 1
8 13615 2 1 32 ASP H H 11.013 -2.143 7.441 1.00 . B B . 32 ASP H 1 1
8 13616 2 1 32 ASP HA H 8.522 -2.544 8.609 1.00 . B B . 32 ASP HA 1 1
8 13617 2 1 32 ASP HB2 H 8.543 -0.086 9.046 1.00 . B B . 32 ASP HB2 1 1
8 13618 2 1 32 ASP HB3 H 10.026 -0.905 9.517 1.00 . B B . 32 ASP HB3 1 1
8 13619 2 1 32 ASP N N 10.118 -2.520 7.309 1.00 . B B . 32 ASP N 1 1
8 13620 2 1 32 ASP O O 6.726 -1.536 7.122 1.00 . B B . 32 ASP O 1 1
8 13621 2 1 32 ASP OD1 O 10.482 0.046 6.648 1.00 . B B . 32 ASP OD1 1 1
8 13622 2 1 32 ASP OD2 O 10.594 1.436 8.345 1.00 . B B . 32 ASP OD2 1 1
8 13623 2 1 33 VAL C C 6.634 -1.960 4.178 1.00 . B B . 33 VAL C 1 1
8 13624 2 1 33 VAL CA C 7.462 -0.751 4.595 1.00 . B B . 33 VAL CA 1 1
8 13625 2 1 33 VAL CB C 8.191 -0.175 3.366 1.00 . B B . 33 VAL CB 1 1
8 13626 2 1 33 VAL CG1 C 7.191 0.470 2.422 1.00 . B B . 33 VAL CG1 1 1
8 13627 2 1 33 VAL CG2 C 9.246 0.832 3.795 1.00 . B B . 33 VAL CG2 1 1
8 13628 2 1 33 VAL H H 9.344 -1.089 5.502 1.00 . B B . 33 VAL H 1 1
8 13629 2 1 33 VAL HA H 6.797 0.006 4.971 1.00 . B B . 33 VAL HA 1 1
8 13630 2 1 33 VAL HB H 8.682 -0.981 2.838 1.00 . B B . 33 VAL HB 1 1
8 13631 2 1 33 VAL HG11 H 7.172 1.538 2.591 1.00 . B B . 33 VAL HG11 1 1
8 13632 2 1 33 VAL HG12 H 6.209 0.058 2.602 1.00 . B B . 33 VAL HG12 1 1
8 13633 2 1 33 VAL HG13 H 7.482 0.272 1.402 1.00 . B B . 33 VAL HG13 1 1
8 13634 2 1 33 VAL HG21 H 10.149 0.672 3.224 1.00 . B B . 33 VAL HG21 1 1
8 13635 2 1 33 VAL HG22 H 9.458 0.706 4.846 1.00 . B B . 33 VAL HG22 1 1
8 13636 2 1 33 VAL HG23 H 8.881 1.832 3.617 1.00 . B B . 33 VAL HG23 1 1
8 13637 2 1 33 VAL N N 8.379 -1.114 5.665 1.00 . B B . 33 VAL N 1 1
8 13638 2 1 33 VAL O O 5.472 -1.830 3.801 1.00 . B B . 33 VAL O 1 1
8 13639 2 1 34 GLY C C 5.483 -4.762 4.872 1.00 . B B . 34 GLY C 1 1
8 13640 2 1 34 GLY CA C 6.566 -4.366 3.889 1.00 . B B . 34 GLY CA 1 1
8 13641 2 1 34 GLY H H 8.176 -3.173 4.565 1.00 . B B . 34 GLY H 1 1
8 13642 2 1 34 GLY HA2 H 6.119 -4.237 2.914 1.00 . B B . 34 GLY HA2 1 1
8 13643 2 1 34 GLY HA3 H 7.292 -5.163 3.833 1.00 . B B . 34 GLY HA3 1 1
8 13644 2 1 34 GLY N N 7.249 -3.138 4.254 1.00 . B B . 34 GLY N 1 1
8 13645 2 1 34 GLY O O 4.401 -5.182 4.467 1.00 . B B . 34 GLY O 1 1
8 13646 2 1 35 GLN C C 3.554 -4.132 7.096 1.00 . B B . 35 GLN C 1 1
8 13647 2 1 35 GLN CA C 4.801 -5.005 7.195 1.00 . B B . 35 GLN CA 1 1
8 13648 2 1 35 GLN CB C 5.417 -4.893 8.594 1.00 . B B . 35 GLN CB 1 1
8 13649 2 1 35 GLN CD C 6.366 -3.384 10.398 1.00 . B B . 35 GLN CD 1 1
8 13650 2 1 35 GLN CG C 5.734 -3.468 9.020 1.00 . B B . 35 GLN CG 1 1
8 13651 2 1 35 GLN H H 6.653 -4.308 6.433 1.00 . B B . 35 GLN H 1 1
8 13652 2 1 35 GLN HA H 4.514 -6.033 7.023 1.00 . B B . 35 GLN HA 1 1
8 13653 2 1 35 GLN HB2 H 4.730 -5.314 9.311 1.00 . B B . 35 GLN HB2 1 1
8 13654 2 1 35 GLN HB3 H 6.335 -5.462 8.615 1.00 . B B . 35 GLN HB3 1 1
8 13655 2 1 35 GLN HE21 H 6.382 -5.368 10.558 1.00 . B B . 35 GLN HE21 1 1
8 13656 2 1 35 GLN HE22 H 7.022 -4.500 11.907 1.00 . B B . 35 GLN HE22 1 1
8 13657 2 1 35 GLN HG2 H 6.415 -3.037 8.303 1.00 . B B . 35 GLN HG2 1 1
8 13658 2 1 35 GLN HG3 H 4.815 -2.899 9.027 1.00 . B B . 35 GLN HG3 1 1
8 13659 2 1 35 GLN N N 5.771 -4.641 6.166 1.00 . B B . 35 GLN N 1 1
8 13660 2 1 35 GLN NE2 N 6.615 -4.533 11.016 1.00 . B B . 35 GLN NE2 1 1
8 13661 2 1 35 GLN O O 2.432 -4.627 7.196 1.00 . B B . 35 GLN O 1 1
8 13662 2 1 35 GLN OE1 O 6.632 -2.293 10.901 1.00 . B B . 35 GLN OE1 1 1
8 13663 2 1 36 ARG C C 1.917 -2.104 5.449 1.00 . B B . 36 ARG C 1 1
8 13664 2 1 36 ARG CA C 2.642 -1.901 6.771 1.00 . B B . 36 ARG CA 1 1
8 13665 2 1 36 ARG CB C 3.134 -0.459 6.889 1.00 . B B . 36 ARG CB 1 1
8 13666 2 1 36 ARG CD C 4.151 1.310 8.356 1.00 . B B . 36 ARG CD 1 1
8 13667 2 1 36 ARG CG C 3.774 -0.154 8.233 1.00 . B B . 36 ARG CG 1 1
8 13668 2 1 36 ARG CZ C 4.130 1.521 10.811 1.00 . B B . 36 ARG CZ 1 1
8 13669 2 1 36 ARG H H 4.673 -2.497 6.814 1.00 . B B . 36 ARG H 1 1
8 13670 2 1 36 ARG HA H 1.954 -2.103 7.577 1.00 . B B . 36 ARG HA 1 1
8 13671 2 1 36 ARG HB2 H 3.864 -0.273 6.116 1.00 . B B . 36 ARG HB2 1 1
8 13672 2 1 36 ARG HB3 H 2.298 0.209 6.751 1.00 . B B . 36 ARG HB3 1 1
8 13673 2 1 36 ARG HD2 H 4.848 1.556 7.569 1.00 . B B . 36 ARG HD2 1 1
8 13674 2 1 36 ARG HD3 H 3.259 1.909 8.246 1.00 . B B . 36 ARG HD3 1 1
8 13675 2 1 36 ARG HE H 5.708 1.884 9.645 1.00 . B B . 36 ARG HE 1 1
8 13676 2 1 36 ARG HG2 H 3.075 -0.401 9.016 1.00 . B B . 36 ARG HG2 1 1
8 13677 2 1 36 ARG HG3 H 4.665 -0.755 8.340 1.00 . B B . 36 ARG HG3 1 1
8 13678 2 1 36 ARG HH11 H 2.362 0.967 10.003 1.00 . B B . 36 ARG HH11 1 1
8 13679 2 1 36 ARG HH12 H 2.378 1.104 11.730 1.00 . B B . 36 ARG HH12 1 1
8 13680 2 1 36 ARG HH21 H 5.735 2.060 11.915 1.00 . B B . 36 ARG HH21 1 1
8 13681 2 1 36 ARG HH22 H 4.295 1.724 12.815 1.00 . B B . 36 ARG HH22 1 1
8 13682 2 1 36 ARG N N 3.756 -2.833 6.891 1.00 . B B . 36 ARG N 1 1
8 13683 2 1 36 ARG NE N 4.767 1.610 9.646 1.00 . B B . 36 ARG NE 1 1
8 13684 2 1 36 ARG NH1 N 2.852 1.168 10.851 1.00 . B B . 36 ARG NH1 1 1
8 13685 2 1 36 ARG NH2 N 4.773 1.791 11.940 1.00 . B B . 36 ARG NH2 1 1
8 13686 2 1 36 ARG O O 0.690 -2.178 5.410 1.00 . B B . 36 ARG O 1 1
8 13687 2 1 37 LEU C C 1.265 -3.680 3.053 1.00 . B B . 37 LEU C 1 1
8 13688 2 1 37 LEU CA C 2.119 -2.422 3.042 1.00 . B B . 37 LEU CA 1 1
8 13689 2 1 37 LEU CB C 3.239 -2.570 2.008 1.00 . B B . 37 LEU CB 1 1
8 13690 2 1 37 LEU CD1 C 4.095 -2.325 -0.329 1.00 . B B . 37 LEU CD1 1 1
8 13691 2 1 37 LEU CD2 C 1.624 -2.463 0.072 1.00 . B B . 37 LEU CD2 1 1
8 13692 2 1 37 LEU CG C 2.958 -1.976 0.624 1.00 . B B . 37 LEU CG 1 1
8 13693 2 1 37 LEU H H 3.658 -2.153 4.469 1.00 . B B . 37 LEU H 1 1
8 13694 2 1 37 LEU HA H 1.505 -1.571 2.791 1.00 . B B . 37 LEU HA 1 1
8 13695 2 1 37 LEU HB2 H 4.124 -2.095 2.402 1.00 . B B . 37 LEU HB2 1 1
8 13696 2 1 37 LEU HB3 H 3.446 -3.623 1.886 1.00 . B B . 37 LEU HB3 1 1
8 13697 2 1 37 LEU HD11 H 5.003 -1.841 0.003 1.00 . B B . 37 LEU HD11 1 1
8 13698 2 1 37 LEU HD12 H 3.849 -1.986 -1.323 1.00 . B B . 37 LEU HD12 1 1
8 13699 2 1 37 LEU HD13 H 4.242 -3.396 -0.338 1.00 . B B . 37 LEU HD13 1 1
8 13700 2 1 37 LEU HD21 H 1.237 -1.737 -0.630 1.00 . B B . 37 LEU HD21 1 1
8 13701 2 1 37 LEU HD22 H 0.922 -2.586 0.883 1.00 . B B . 37 LEU HD22 1 1
8 13702 2 1 37 LEU HD23 H 1.765 -3.408 -0.430 1.00 . B B . 37 LEU HD23 1 1
8 13703 2 1 37 LEU HG H 2.912 -0.900 0.704 1.00 . B B . 37 LEU HG 1 1
8 13704 2 1 37 LEU N N 2.686 -2.209 4.368 1.00 . B B . 37 LEU N 1 1
8 13705 2 1 37 LEU O O 0.167 -3.712 2.497 1.00 . B B . 37 LEU O 1 1
8 13706 2 1 38 GLU C C -0.151 -5.822 4.680 1.00 . B B . 38 GLU C 1 1
8 13707 2 1 38 GLU CA C 1.090 -5.984 3.813 1.00 . B B . 38 GLU CA 1 1
8 13708 2 1 38 GLU CB C 2.015 -7.044 4.413 1.00 . B B . 38 GLU CB 1 1
8 13709 2 1 38 GLU CD C 2.459 -9.518 4.663 1.00 . B B . 38 GLU CD 1 1
8 13710 2 1 38 GLU CG C 1.802 -8.430 3.835 1.00 . B B . 38 GLU CG 1 1
8 13711 2 1 38 GLU H H 2.661 -4.614 4.129 1.00 . B B . 38 GLU H 1 1
8 13712 2 1 38 GLU HA H 0.791 -6.290 2.822 1.00 . B B . 38 GLU HA 1 1
8 13713 2 1 38 GLU HB2 H 3.040 -6.755 4.233 1.00 . B B . 38 GLU HB2 1 1
8 13714 2 1 38 GLU HB3 H 1.847 -7.092 5.479 1.00 . B B . 38 GLU HB3 1 1
8 13715 2 1 38 GLU HG2 H 0.747 -8.622 3.777 1.00 . B B . 38 GLU HG2 1 1
8 13716 2 1 38 GLU HG3 H 2.224 -8.458 2.841 1.00 . B B . 38 GLU HG3 1 1
8 13717 2 1 38 GLU N N 1.786 -4.714 3.704 1.00 . B B . 38 GLU N 1 1
8 13718 2 1 38 GLU O O -1.219 -6.338 4.357 1.00 . B B . 38 GLU O 1 1
8 13719 2 1 38 GLU OE1 O 2.131 -9.628 5.863 1.00 . B B . 38 GLU OE1 1 1
8 13720 2 1 38 GLU OE2 O 3.295 -10.261 4.112 1.00 . B B . 38 GLU OE2 1 1
8 13721 2 1 39 SER C C -2.249 -4.162 5.942 1.00 . B B . 39 SER C 1 1
8 13722 2 1 39 SER CA C -1.105 -4.831 6.688 1.00 . B B . 39 SER CA 1 1
8 13723 2 1 39 SER CB C -0.647 -3.946 7.850 1.00 . B B . 39 SER CB 1 1
8 13724 2 1 39 SER H H 0.878 -4.692 5.969 1.00 . B B . 39 SER H 1 1
8 13725 2 1 39 SER HA H -1.444 -5.780 7.076 1.00 . B B . 39 SER HA 1 1
8 13726 2 1 39 SER HB2 H 0.148 -4.440 8.384 1.00 . B B . 39 SER HB2 1 1
8 13727 2 1 39 SER HB3 H -0.290 -3.004 7.463 1.00 . B B . 39 SER HB3 1 1
8 13728 2 1 39 SER HG H -2.277 -3.004 8.393 1.00 . B B . 39 SER HG 1 1
8 13729 2 1 39 SER N N 0.001 -5.085 5.776 1.00 . B B . 39 SER N 1 1
8 13730 2 1 39 SER O O -3.421 -4.427 6.210 1.00 . B B . 39 SER O 1 1
8 13731 2 1 39 SER OG O -1.713 -3.693 8.751 1.00 . B B . 39 SER OG 1 1
8 13732 2 1 40 LEU C C -3.841 -3.582 3.540 1.00 . B B . 40 LEU C 1 1
8 13733 2 1 40 LEU CA C -2.883 -2.594 4.190 1.00 . B B . 40 LEU CA 1 1
8 13734 2 1 40 LEU CB C -2.196 -1.772 3.097 1.00 . B B . 40 LEU CB 1 1
8 13735 2 1 40 LEU CD1 C -0.467 -0.102 2.409 1.00 . B B . 40 LEU CD1 1 1
8 13736 2 1 40 LEU CD2 C -1.924 0.362 4.384 1.00 . B B . 40 LEU CD2 1 1
8 13737 2 1 40 LEU CG C -1.208 -0.714 3.587 1.00 . B B . 40 LEU CG 1 1
8 13738 2 1 40 LEU H H -0.943 -3.140 4.825 1.00 . B B . 40 LEU H 1 1
8 13739 2 1 40 LEU HA H -3.440 -1.933 4.837 1.00 . B B . 40 LEU HA 1 1
8 13740 2 1 40 LEU HB2 H -1.665 -2.453 2.448 1.00 . B B . 40 LEU HB2 1 1
8 13741 2 1 40 LEU HB3 H -2.961 -1.276 2.518 1.00 . B B . 40 LEU HB3 1 1
8 13742 2 1 40 LEU HD11 H -0.685 -0.666 1.515 1.00 . B B . 40 LEU HD11 1 1
8 13743 2 1 40 LEU HD12 H 0.596 -0.127 2.602 1.00 . B B . 40 LEU HD12 1 1
8 13744 2 1 40 LEU HD13 H -0.784 0.921 2.277 1.00 . B B . 40 LEU HD13 1 1
8 13745 2 1 40 LEU HD21 H -2.353 1.086 3.708 1.00 . B B . 40 LEU HD21 1 1
8 13746 2 1 40 LEU HD22 H -1.219 0.855 5.038 1.00 . B B . 40 LEU HD22 1 1
8 13747 2 1 40 LEU HD23 H -2.708 -0.089 4.974 1.00 . B B . 40 LEU HD23 1 1
8 13748 2 1 40 LEU HG H -0.481 -1.181 4.233 1.00 . B B . 40 LEU HG 1 1
8 13749 2 1 40 LEU N N -1.895 -3.299 4.992 1.00 . B B . 40 LEU N 1 1
8 13750 2 1 40 LEU O O -5.055 -3.421 3.611 1.00 . B B . 40 LEU O 1 1
8 13751 2 1 41 LEU C C -4.719 -6.587 3.195 1.00 . B B . 41 LEU C 1 1
8 13752 2 1 41 LEU CA C -4.059 -5.622 2.217 1.00 . B B . 41 LEU CA 1 1
8 13753 2 1 41 LEU CB C -3.184 -6.380 1.223 1.00 . B B . 41 LEU CB 1 1
8 13754 2 1 41 LEU CD1 C -1.880 -6.296 -0.926 1.00 . B B . 41 LEU CD1 1 1
8 13755 2 1 41 LEU CD2 C -4.313 -5.715 -0.902 1.00 . B B . 41 LEU CD2 1 1
8 13756 2 1 41 LEU CG C -3.010 -5.677 -0.120 1.00 . B B . 41 LEU CG 1 1
8 13757 2 1 41 LEU H H -2.295 -4.661 2.878 1.00 . B B . 41 LEU H 1 1
8 13758 2 1 41 LEU HA H -4.837 -5.113 1.669 1.00 . B B . 41 LEU HA 1 1
8 13759 2 1 41 LEU HB2 H -2.209 -6.524 1.663 1.00 . B B . 41 LEU HB2 1 1
8 13760 2 1 41 LEU HB3 H -3.628 -7.346 1.046 1.00 . B B . 41 LEU HB3 1 1
8 13761 2 1 41 LEU HD11 H -1.665 -5.666 -1.778 1.00 . B B . 41 LEU HD11 1 1
8 13762 2 1 41 LEU HD12 H -2.177 -7.276 -1.267 1.00 . B B . 41 LEU HD12 1 1
8 13763 2 1 41 LEU HD13 H -0.999 -6.379 -0.307 1.00 . B B . 41 LEU HD13 1 1
8 13764 2 1 41 LEU HD21 H -4.568 -4.715 -1.222 1.00 . B B . 41 LEU HD21 1 1
8 13765 2 1 41 LEU HD22 H -5.100 -6.102 -0.272 1.00 . B B . 41 LEU HD22 1 1
8 13766 2 1 41 LEU HD23 H -4.197 -6.352 -1.767 1.00 . B B . 41 LEU HD23 1 1
8 13767 2 1 41 LEU HG H -2.761 -4.641 0.056 1.00 . B B . 41 LEU HG 1 1
8 13768 2 1 41 LEU N N -3.273 -4.599 2.898 1.00 . B B . 41 LEU N 1 1
8 13769 2 1 41 LEU O O -5.902 -6.886 3.064 1.00 . B B . 41 LEU O 1 1
8 13770 2 1 42 ARG C C -5.813 -7.415 5.735 1.00 . B B . 42 ARG C 1 1
8 13771 2 1 42 ARG CA C -4.528 -7.991 5.156 1.00 . B B . 42 ARG CA 1 1
8 13772 2 1 42 ARG CB C -3.516 -8.292 6.264 1.00 . B B . 42 ARG CB 1 1
8 13773 2 1 42 ARG CD C -2.820 -10.498 5.281 1.00 . B B . 42 ARG CD 1 1
8 13774 2 1 42 ARG CG C -2.347 -9.144 5.793 1.00 . B B . 42 ARG CG 1 1
8 13775 2 1 42 ARG CZ C -0.993 -10.990 3.703 1.00 . B B . 42 ARG CZ 1 1
8 13776 2 1 42 ARG H H -3.029 -6.801 4.245 1.00 . B B . 42 ARG H 1 1
8 13777 2 1 42 ARG HA H -4.766 -8.911 4.642 1.00 . B B . 42 ARG HA 1 1
8 13778 2 1 42 ARG HB2 H -3.126 -7.360 6.643 1.00 . B B . 42 ARG HB2 1 1
8 13779 2 1 42 ARG HB3 H -4.016 -8.814 7.064 1.00 . B B . 42 ARG HB3 1 1
8 13780 2 1 42 ARG HD2 H -3.296 -11.027 6.094 1.00 . B B . 42 ARG HD2 1 1
8 13781 2 1 42 ARG HD3 H -3.536 -10.338 4.489 1.00 . B B . 42 ARG HD3 1 1
8 13782 2 1 42 ARG HE H -1.516 -12.146 5.241 1.00 . B B . 42 ARG HE 1 1
8 13783 2 1 42 ARG HG2 H -1.835 -8.627 4.994 1.00 . B B . 42 ARG HG2 1 1
8 13784 2 1 42 ARG HG3 H -1.669 -9.297 6.618 1.00 . B B . 42 ARG HG3 1 1
8 13785 2 1 42 ARG HH11 H -1.988 -9.269 3.329 1.00 . B B . 42 ARG HH11 1 1
8 13786 2 1 42 ARG HH12 H -0.696 -9.633 2.234 1.00 . B B . 42 ARG HH12 1 1
8 13787 2 1 42 ARG HH21 H 0.179 -12.633 3.800 1.00 . B B . 42 ARG HH21 1 1
8 13788 2 1 42 ARG HH22 H 0.534 -11.544 2.501 1.00 . B B . 42 ARG HH22 1 1
8 13789 2 1 42 ARG N N -3.967 -7.070 4.176 1.00 . B B . 42 ARG N 1 1
8 13790 2 1 42 ARG NE N -1.722 -11.313 4.768 1.00 . B B . 42 ARG NE 1 1
8 13791 2 1 42 ARG NH1 N -1.247 -9.872 3.034 1.00 . B B . 42 ARG NH1 1 1
8 13792 2 1 42 ARG NH2 N -0.013 -11.787 3.302 1.00 . B B . 42 ARG NH2 1 1
8 13793 2 1 42 ARG O O -6.758 -8.145 6.031 1.00 . B B . 42 ARG O 1 1
8 13794 2 1 43 ARG C C -7.969 -5.068 5.214 1.00 . B B . 43 ARG C 1 1
8 13795 2 1 43 ARG CA C -7.023 -5.397 6.368 1.00 . B B . 43 ARG CA 1 1
8 13796 2 1 43 ARG CB C -6.612 -4.113 7.096 1.00 . B B . 43 ARG CB 1 1
8 13797 2 1 43 ARG CD C -6.230 -5.264 9.303 1.00 . B B . 43 ARG CD 1 1
8 13798 2 1 43 ARG CG C -5.642 -4.343 8.246 1.00 . B B . 43 ARG CG 1 1
8 13799 2 1 43 ARG CZ C -5.576 -6.258 11.458 1.00 . B B . 43 ARG CZ 1 1
8 13800 2 1 43 ARG H H -5.067 -5.568 5.586 1.00 . B B . 43 ARG H 1 1
8 13801 2 1 43 ARG HA H -7.528 -6.053 7.062 1.00 . B B . 43 ARG HA 1 1
8 13802 2 1 43 ARG HB2 H -6.143 -3.448 6.387 1.00 . B B . 43 ARG HB2 1 1
8 13803 2 1 43 ARG HB3 H -7.498 -3.638 7.490 1.00 . B B . 43 ARG HB3 1 1
8 13804 2 1 43 ARG HD2 H -7.143 -4.826 9.678 1.00 . B B . 43 ARG HD2 1 1
8 13805 2 1 43 ARG HD3 H -6.451 -6.217 8.850 1.00 . B B . 43 ARG HD3 1 1
8 13806 2 1 43 ARG HE H -4.454 -4.997 10.395 1.00 . B B . 43 ARG HE 1 1
8 13807 2 1 43 ARG HG2 H -4.739 -4.787 7.858 1.00 . B B . 43 ARG HG2 1 1
8 13808 2 1 43 ARG HG3 H -5.410 -3.392 8.701 1.00 . B B . 43 ARG HG3 1 1
8 13809 2 1 43 ARG HH11 H -7.395 -6.825 10.781 1.00 . B B . 43 ARG HH11 1 1
8 13810 2 1 43 ARG HH12 H -6.921 -7.509 12.300 1.00 . B B . 43 ARG HH12 1 1
8 13811 2 1 43 ARG HH21 H -3.823 -5.892 12.395 1.00 . B B . 43 ARG HH21 1 1
8 13812 2 1 43 ARG HH22 H -4.892 -6.979 13.218 1.00 . B B . 43 ARG HH22 1 1
8 13813 2 1 43 ARG N N -5.847 -6.092 5.863 1.00 . B B . 43 ARG N 1 1
8 13814 2 1 43 ARG NE N -5.311 -5.471 10.420 1.00 . B B . 43 ARG NE 1 1
8 13815 2 1 43 ARG NH1 N -6.725 -6.918 11.518 1.00 . B B . 43 ARG NH1 1 1
8 13816 2 1 43 ARG NH2 N -4.691 -6.386 12.438 1.00 . B B . 43 ARG NH2 1 1
8 13817 2 1 43 ARG O O -9.190 -5.142 5.349 1.00 . B B . 43 ARG O 1 1
8 13818 2 1 44 TRP C C -8.985 -5.537 2.396 1.00 . B B . 44 TRP C 1 1
8 13819 2 1 44 TRP CA C -8.135 -4.359 2.873 1.00 . B B . 44 TRP CA 1 1
8 13820 2 1 44 TRP CB C -7.161 -3.945 1.768 1.00 . B B . 44 TRP CB 1 1
8 13821 2 1 44 TRP CD1 C -7.442 -4.047 -0.771 1.00 . B B . 44 TRP CD1 1 1
8 13822 2 1 44 TRP CD2 C -8.946 -2.753 0.263 1.00 . B B . 44 TRP CD2 1 1
8 13823 2 1 44 TRP CE2 C -9.202 -2.729 -1.120 1.00 . B B . 44 TRP CE2 1 1
8 13824 2 1 44 TRP CE3 C -9.771 -2.007 1.110 1.00 . B B . 44 TRP CE3 1 1
8 13825 2 1 44 TRP CG C -7.817 -3.609 0.466 1.00 . B B . 44 TRP CG 1 1
8 13826 2 1 44 TRP CH2 C -11.024 -1.270 -0.826 1.00 . B B . 44 TRP CH2 1 1
8 13827 2 1 44 TRP CZ2 C -10.238 -1.992 -1.671 1.00 . B B . 44 TRP CZ2 1 1
8 13828 2 1 44 TRP CZ3 C -10.801 -1.272 0.552 1.00 . B B . 44 TRP CZ3 1 1
8 13829 2 1 44 TRP H H -6.402 -4.673 4.043 1.00 . B B . 44 TRP H 1 1
8 13830 2 1 44 TRP HA H -8.777 -3.521 3.102 1.00 . B B . 44 TRP HA 1 1
8 13831 2 1 44 TRP HB2 H -6.609 -3.077 2.095 1.00 . B B . 44 TRP HB2 1 1
8 13832 2 1 44 TRP HB3 H -6.469 -4.755 1.590 1.00 . B B . 44 TRP HB3 1 1
8 13833 2 1 44 TRP HD1 H -6.606 -4.704 -0.957 1.00 . B B . 44 TRP HD1 1 1
8 13834 2 1 44 TRP HE1 H -8.209 -3.695 -2.690 1.00 . B B . 44 TRP HE1 1 1
8 13835 2 1 44 TRP HE3 H -9.606 -1.984 2.179 1.00 . B B . 44 TRP HE3 1 1
8 13836 2 1 44 TRP HH2 H -11.834 -0.673 -1.213 1.00 . B B . 44 TRP HH2 1 1
8 13837 2 1 44 TRP HZ2 H -10.415 -1.971 -2.730 1.00 . B B . 44 TRP HZ2 1 1
8 13838 2 1 44 TRP HZ3 H -11.436 -0.673 1.176 1.00 . B B . 44 TRP HZ3 1 1
8 13839 2 1 44 TRP N N -7.380 -4.706 4.076 1.00 . B B . 44 TRP N 1 1
8 13840 2 1 44 TRP NE1 N -8.272 -3.526 -1.728 1.00 . B B . 44 TRP NE1 1 1
8 13841 2 1 44 TRP O O -10.211 -5.451 2.337 1.00 . B B . 44 TRP O 1 1
8 13842 2 1 45 ASN C C -9.933 -8.405 2.625 1.00 . B B . 45 ASN C 1 1
8 13843 2 1 45 ASN CA C -8.981 -7.839 1.575 1.00 . B B . 45 ASN CA 1 1
8 13844 2 1 45 ASN CB C -7.942 -8.896 1.193 1.00 . B B . 45 ASN CB 1 1
8 13845 2 1 45 ASN CG C -7.022 -8.429 0.082 1.00 . B B . 45 ASN CG 1 1
8 13846 2 1 45 ASN H H -7.339 -6.628 2.121 1.00 . B B . 45 ASN H 1 1
8 13847 2 1 45 ASN HA H -9.549 -7.576 0.697 1.00 . B B . 45 ASN HA 1 1
8 13848 2 1 45 ASN HB2 H -7.341 -9.132 2.058 1.00 . B B . 45 ASN HB2 1 1
8 13849 2 1 45 ASN HB3 H -8.450 -9.789 0.862 1.00 . B B . 45 ASN HB3 1 1
8 13850 2 1 45 ASN HD21 H -5.444 -8.605 1.279 1.00 . B B . 45 ASN HD21 1 1
8 13851 2 1 45 ASN HD22 H -5.112 -8.057 -0.323 1.00 . B B . 45 ASN HD22 1 1
8 13852 2 1 45 ASN N N -8.314 -6.634 2.055 1.00 . B B . 45 ASN N 1 1
8 13853 2 1 45 ASN ND2 N -5.728 -8.356 0.375 1.00 . B B . 45 ASN ND2 1 1
8 13854 2 1 45 ASN O O -11.043 -8.826 2.301 1.00 . B B . 45 ASN O 1 1
8 13855 2 1 45 ASN OD1 O -7.468 -8.136 -1.027 1.00 . B B . 45 ASN OD1 1 1
8 13856 2 1 46 SER C C -11.674 -8.254 4.993 1.00 . B B . 46 SER C 1 1
8 13857 2 1 46 SER CA C -10.314 -8.941 4.970 1.00 . B B . 46 SER CA 1 1
8 13858 2 1 46 SER CB C -9.609 -8.748 6.313 1.00 . B B . 46 SER CB 1 1
8 13859 2 1 46 SER H H -8.597 -8.075 4.079 1.00 . B B . 46 SER H 1 1
8 13860 2 1 46 SER HA H -10.460 -9.997 4.797 1.00 . B B . 46 SER HA 1 1
8 13861 2 1 46 SER HB2 H -8.662 -9.268 6.298 1.00 . B B . 46 SER HB2 1 1
8 13862 2 1 46 SER HB3 H -9.438 -7.695 6.480 1.00 . B B . 46 SER HB3 1 1
8 13863 2 1 46 SER HG H -10.004 -10.076 7.698 1.00 . B B . 46 SER HG 1 1
8 13864 2 1 46 SER N N -9.493 -8.420 3.881 1.00 . B B . 46 SER N 1 1
8 13865 2 1 46 SER O O -12.711 -8.912 5.083 1.00 . B B . 46 SER O 1 1
8 13866 2 1 46 SER OG O -10.391 -9.257 7.378 1.00 . B B . 46 SER OG 1 1
8 13867 2 1 47 ARG C C -13.773 -6.539 3.716 1.00 . B B . 47 ARG C 1 1
8 13868 2 1 47 ARG CA C -12.896 -6.153 4.901 1.00 . B B . 47 ARG CA 1 1
8 13869 2 1 47 ARG CB C -12.585 -4.656 4.872 1.00 . B B . 47 ARG CB 1 1
8 13870 2 1 47 ARG CD C -11.631 -2.666 6.082 1.00 . B B . 47 ARG CD 1 1
8 13871 2 1 47 ARG CG C -12.029 -4.130 6.186 1.00 . B B . 47 ARG CG 1 1
8 13872 2 1 47 ARG CZ C -10.316 -2.545 8.168 1.00 . B B . 47 ARG CZ 1 1
8 13873 2 1 47 ARG H H -10.804 -6.463 4.824 1.00 . B B . 47 ARG H 1 1
8 13874 2 1 47 ARG HA H -13.427 -6.382 5.812 1.00 . B B . 47 ARG HA 1 1
8 13875 2 1 47 ARG HB2 H -11.859 -4.464 4.096 1.00 . B B . 47 ARG HB2 1 1
8 13876 2 1 47 ARG HB3 H -13.491 -4.114 4.646 1.00 . B B . 47 ARG HB3 1 1
8 13877 2 1 47 ARG HD2 H -10.774 -2.585 5.431 1.00 . B B . 47 ARG HD2 1 1
8 13878 2 1 47 ARG HD3 H -12.456 -2.113 5.660 1.00 . B B . 47 ARG HD3 1 1
8 13879 2 1 47 ARG HE H -11.822 -1.327 7.691 1.00 . B B . 47 ARG HE 1 1
8 13880 2 1 47 ARG HG2 H -12.784 -4.234 6.951 1.00 . B B . 47 ARG HG2 1 1
8 13881 2 1 47 ARG HG3 H -11.158 -4.711 6.455 1.00 . B B . 47 ARG HG3 1 1
8 13882 2 1 47 ARG HH11 H -9.746 -4.019 6.909 1.00 . B B . 47 ARG HH11 1 1
8 13883 2 1 47 ARG HH12 H -8.844 -3.912 8.383 1.00 . B B . 47 ARG HH12 1 1
8 13884 2 1 47 ARG HH21 H -10.636 -1.183 9.628 1.00 . B B . 47 ARG HH21 1 1
8 13885 2 1 47 ARG HH22 H -9.348 -2.302 9.926 1.00 . B B . 47 ARG HH22 1 1
8 13886 2 1 47 ARG N N -11.662 -6.930 4.902 1.00 . B B . 47 ARG N 1 1
8 13887 2 1 47 ARG NE N -11.291 -2.092 7.384 1.00 . B B . 47 ARG NE 1 1
8 13888 2 1 47 ARG NH1 N -9.575 -3.577 7.789 1.00 . B B . 47 ARG NH1 1 1
8 13889 2 1 47 ARG NH2 N -10.080 -1.962 9.337 1.00 . B B . 47 ARG NH2 1 1
8 13890 2 1 47 ARG O O -14.998 -6.592 3.831 1.00 . B B . 47 ARG O 1 1
8 13891 2 1 48 ARG C C -14.725 -8.441 1.656 1.00 . B B . 48 ARG C 1 1
8 13892 2 1 48 ARG CA C -13.866 -7.213 1.378 1.00 . B B . 48 ARG CA 1 1
8 13893 2 1 48 ARG CB C -12.893 -7.512 0.236 1.00 . B B . 48 ARG CB 1 1
8 13894 2 1 48 ARG CD C -11.085 -6.685 -1.297 1.00 . B B . 48 ARG CD 1 1
8 13895 2 1 48 ARG CG C -12.043 -6.320 -0.175 1.00 . B B . 48 ARG CG 1 1
8 13896 2 1 48 ARG CZ C -11.178 -7.586 -3.587 1.00 . B B . 48 ARG CZ 1 1
8 13897 2 1 48 ARG H H -12.161 -6.766 2.551 1.00 . B B . 48 ARG H 1 1
8 13898 2 1 48 ARG HA H -14.508 -6.393 1.092 1.00 . B B . 48 ARG HA 1 1
8 13899 2 1 48 ARG HB2 H -12.232 -8.307 0.541 1.00 . B B . 48 ARG HB2 1 1
8 13900 2 1 48 ARG HB3 H -13.457 -7.837 -0.625 1.00 . B B . 48 ARG HB3 1 1
8 13901 2 1 48 ARG HD2 H -10.517 -5.808 -1.569 1.00 . B B . 48 ARG HD2 1 1
8 13902 2 1 48 ARG HD3 H -10.413 -7.453 -0.944 1.00 . B B . 48 ARG HD3 1 1
8 13903 2 1 48 ARG HE H -12.768 -7.209 -2.443 1.00 . B B . 48 ARG HE 1 1
8 13904 2 1 48 ARG HG2 H -12.692 -5.526 -0.512 1.00 . B B . 48 ARG HG2 1 1
8 13905 2 1 48 ARG HG3 H -11.472 -5.986 0.678 1.00 . B B . 48 ARG HG3 1 1
8 13906 2 1 48 ARG HH11 H -9.312 -7.232 -2.892 1.00 . B B . 48 ARG HH11 1 1
8 13907 2 1 48 ARG HH12 H -9.397 -7.866 -4.502 1.00 . B B . 48 ARG HH12 1 1
8 13908 2 1 48 ARG HH21 H -12.888 -8.044 -4.561 1.00 . B B . 48 ARG HH21 1 1
8 13909 2 1 48 ARG HH22 H -11.429 -8.327 -5.451 1.00 . B B . 48 ARG HH22 1 1
8 13910 2 1 48 ARG N N -13.140 -6.819 2.579 1.00 . B B . 48 ARG N 1 1
8 13911 2 1 48 ARG NE N -11.789 -7.179 -2.479 1.00 . B B . 48 ARG NE 1 1
8 13912 2 1 48 ARG NH1 N -9.853 -7.559 -3.667 1.00 . B B . 48 ARG NH1 1 1
8 13913 2 1 48 ARG NH2 N -11.890 -8.022 -4.617 1.00 . B B . 48 ARG NH2 1 1
8 13914 2 1 48 ARG O O -15.905 -8.482 1.308 1.00 . B B . 48 ARG O 1 1
8 13915 2 1 49 ALA C C -15.953 -10.399 3.615 1.00 . B B . 49 ALA C 1 1
8 13916 2 1 49 ALA CA C -14.821 -10.671 2.631 1.00 . B B . 49 ALA CA 1 1
8 13917 2 1 49 ALA CB C -13.850 -11.691 3.208 1.00 . B B . 49 ALA CB 1 1
8 13918 2 1 49 ALA H H -13.179 -9.342 2.547 1.00 . B B . 49 ALA H 1 1
8 13919 2 1 49 ALA HA H -15.238 -11.080 1.721 1.00 . B B . 49 ALA HA 1 1
8 13920 2 1 49 ALA HB1 H -13.052 -11.176 3.722 1.00 . B B . 49 ALA HB1 1 1
8 13921 2 1 49 ALA HB2 H -13.438 -12.288 2.408 1.00 . B B . 49 ALA HB2 1 1
8 13922 2 1 49 ALA HB3 H -14.372 -12.331 3.904 1.00 . B B . 49 ALA HB3 1 1
8 13923 2 1 49 ALA N N -14.120 -9.439 2.294 1.00 . B B . 49 ALA N 1 1
8 13924 2 1 49 ALA O O -17.034 -10.979 3.511 1.00 . B B . 49 ALA O 1 1
8 13925 2 1 50 ASP C C -17.724 -8.188 5.013 1.00 . B B . 50 ASP C 1 1
8 13926 2 1 50 ASP CA C -16.685 -9.152 5.580 1.00 . B B . 50 ASP CA 1 1
8 13927 2 1 50 ASP CB C -16.000 -8.524 6.795 1.00 . B B . 50 ASP CB 1 1
8 13928 2 1 50 ASP CG C -15.012 -9.466 7.457 1.00 . B B . 50 ASP CG 1 1
8 13929 2 1 50 ASP H H -14.811 -9.086 4.599 1.00 . B B . 50 ASP H 1 1
8 13930 2 1 50 ASP HA H -17.184 -10.058 5.890 1.00 . B B . 50 ASP HA 1 1
8 13931 2 1 50 ASP HB2 H -15.467 -7.638 6.482 1.00 . B B . 50 ASP HB2 1 1
8 13932 2 1 50 ASP HB3 H -16.750 -8.250 7.523 1.00 . B B . 50 ASP HB3 1 1
8 13933 2 1 50 ASP N N -15.693 -9.511 4.572 1.00 . B B . 50 ASP N 1 1
8 13934 2 1 50 ASP O O -18.073 -7.192 5.648 1.00 . B B . 50 ASP O 1 1
8 13935 2 1 50 ASP OD1 O -15.435 -10.556 7.895 1.00 . B B . 50 ASP OD1 1 1
8 13936 2 1 50 ASP OD2 O -13.817 -9.113 7.536 1.00 . B B . 50 ASP OD2 1 1
8 13937 2 1 51 ALA C C -19.756 -8.326 1.902 1.00 . B B . 51 ALA C 1 1
8 13938 2 1 51 ALA CA C -19.217 -7.652 3.161 1.00 . B B . 51 ALA CA 1 1
8 13939 2 1 51 ALA CB C -18.625 -6.292 2.819 1.00 . B B . 51 ALA CB 1 1
8 13940 2 1 51 ALA H H -17.901 -9.296 3.357 1.00 . B B . 51 ALA H 1 1
8 13941 2 1 51 ALA HA H -20.030 -7.501 3.855 1.00 . B B . 51 ALA HA 1 1
8 13942 2 1 51 ALA HB1 H -18.810 -5.604 3.630 1.00 . B B . 51 ALA HB1 1 1
8 13943 2 1 51 ALA HB2 H -19.083 -5.917 1.916 1.00 . B B . 51 ALA HB2 1 1
8 13944 2 1 51 ALA HB3 H -17.560 -6.390 2.667 1.00 . B B . 51 ALA HB3 1 1
8 13945 2 1 51 ALA N N -18.218 -8.490 3.814 1.00 . B B . 51 ALA N 1 1
8 13946 2 1 51 ALA O O -18.991 -8.849 1.092 1.00 . B B . 51 ALA O 1 1
8 13947 2 1 52 PRO C C -21.350 -8.238 -0.752 1.00 . B B . 52 PRO C 1 1
8 13948 2 1 52 PRO CA C -21.728 -8.937 0.550 1.00 . B B . 52 PRO CA 1 1
8 13949 2 1 52 PRO CB C -23.226 -8.777 0.827 1.00 . B B . 52 PRO CB 1 1
8 13950 2 1 52 PRO CD C -22.077 -7.721 2.633 1.00 . B B . 52 PRO CD 1 1
8 13951 2 1 52 PRO CG C -23.320 -7.647 1.793 1.00 . B B . 52 PRO CG 1 1
8 13952 2 1 52 PRO HA H -21.484 -9.988 0.474 1.00 . B B . 52 PRO HA 1 1
8 13953 2 1 52 PRO HB2 H -23.743 -8.552 -0.093 1.00 . B B . 52 PRO HB2 1 1
8 13954 2 1 52 PRO HB3 H -23.616 -9.691 1.249 1.00 . B B . 52 PRO HB3 1 1
8 13955 2 1 52 PRO HD2 H -21.767 -6.732 2.938 1.00 . B B . 52 PRO HD2 1 1
8 13956 2 1 52 PRO HD3 H -22.239 -8.350 3.495 1.00 . B B . 52 PRO HD3 1 1
8 13957 2 1 52 PRO HG2 H -23.358 -6.710 1.260 1.00 . B B . 52 PRO HG2 1 1
8 13958 2 1 52 PRO HG3 H -24.197 -7.763 2.411 1.00 . B B . 52 PRO HG3 1 1
8 13959 2 1 52 PRO N N -21.089 -8.323 1.719 1.00 . B B . 52 PRO N 1 1
8 13960 2 1 52 PRO O O -21.022 -8.889 -1.744 1.00 . B B . 52 PRO O 1 1
8 13961 2 1 53 SER C C -19.610 -6.345 -2.329 1.00 . B B . 53 SER C 1 1
8 13962 2 1 53 SER CA C -21.060 -6.120 -1.918 1.00 . B B . 53 SER CA 1 1
8 13963 2 1 53 SER CB C -21.300 -4.633 -1.646 1.00 . B B . 53 SER CB 1 1
8 13964 2 1 53 SER H H -21.667 -6.449 0.084 1.00 . B B . 53 SER H 1 1
8 13965 2 1 53 SER HA H -21.705 -6.437 -2.724 1.00 . B B . 53 SER HA 1 1
8 13966 2 1 53 SER HB2 H -22.340 -4.477 -1.400 1.00 . B B . 53 SER HB2 1 1
8 13967 2 1 53 SER HB3 H -20.683 -4.317 -0.818 1.00 . B B . 53 SER HB3 1 1
8 13968 2 1 53 SER HG H -21.684 -3.915 -3.428 1.00 . B B . 53 SER HG 1 1
8 13969 2 1 53 SER N N -21.398 -6.909 -0.739 1.00 . B B . 53 SER N 1 1
8 13970 2 1 53 SER O O -18.710 -6.346 -1.489 1.00 . B B . 53 SER O 1 1
8 13971 2 1 53 SER OG O -20.977 -3.848 -2.782 1.00 . B B . 53 SER OG 1 1
8 13972 2 1 54 THR C C -18.014 -6.540 -5.666 1.00 . B B . 54 THR C 1 1
8 13973 2 1 54 THR CA C -18.050 -6.759 -4.157 1.00 . B B . 54 THR CA 1 1
8 13974 2 1 54 THR CB C -17.553 -8.187 -3.849 1.00 . B B . 54 THR CB 1 1
8 13975 2 1 54 THR CG2 C -16.160 -8.413 -4.421 1.00 . B B . 54 THR CG2 1 1
8 13976 2 1 54 THR H H -20.151 -6.520 -4.246 1.00 . B B . 54 THR H 1 1
8 13977 2 1 54 THR HA H -17.381 -6.056 -3.683 1.00 . B B . 54 THR HA 1 1
8 13978 2 1 54 THR HB H -18.232 -8.894 -4.306 1.00 . B B . 54 THR HB 1 1
8 13979 2 1 54 THR HG1 H -18.428 -8.533 -2.115 1.00 . B B . 54 THR HG1 1 1
8 13980 2 1 54 THR HG21 H -15.519 -7.591 -4.137 1.00 . B B . 54 THR HG21 1 1
8 13981 2 1 54 THR HG22 H -16.219 -8.468 -5.498 1.00 . B B . 54 THR HG22 1 1
8 13982 2 1 54 THR HG23 H -15.757 -9.336 -4.033 1.00 . B B . 54 THR HG23 1 1
8 13983 2 1 54 THR N N -19.391 -6.534 -3.628 1.00 . B B . 54 THR N 1 1
8 13984 2 1 54 THR O O -17.142 -5.839 -6.178 1.00 . B B . 54 THR O 1 1
8 13985 2 1 54 THR OG1 O -17.531 -8.408 -2.434 1.00 . B B . 54 THR OG1 1 1
8 13986 2 1 55 SER C C -20.409 -7.483 -8.334 1.00 . B B . 55 SER C 1 1
8 13987 2 1 55 SER CA C -19.051 -7.012 -7.823 1.00 . B B . 55 SER CA 1 1
8 13988 2 1 55 SER CB C -17.945 -7.829 -8.497 1.00 . B B . 55 SER CB 1 1
8 13989 2 1 55 SER H H -19.637 -7.684 -5.902 1.00 . B B . 55 SER H 1 1
8 13990 2 1 55 SER HA H -18.924 -5.971 -8.074 1.00 . B B . 55 SER HA 1 1
8 13991 2 1 55 SER HB2 H -18.069 -8.871 -8.248 1.00 . B B . 55 SER HB2 1 1
8 13992 2 1 55 SER HB3 H -18.013 -7.705 -9.568 1.00 . B B . 55 SER HB3 1 1
8 13993 2 1 55 SER HG H -16.201 -8.152 -7.668 1.00 . B B . 55 SER HG 1 1
8 13994 2 1 55 SER N N -18.970 -7.141 -6.370 1.00 . B B . 55 SER N 1 1
8 13995 2 1 55 SER O O -20.884 -8.555 -7.956 1.00 . B B . 55 SER O 1 1
8 13996 2 1 55 SER OG O -16.660 -7.412 -8.073 1.00 . B B . 55 SER OG 1 1
8 13997 2 1 56 ALA C C -23.409 -7.083 -8.700 1.00 . B B . 56 ALA C 1 1
8 13998 2 1 56 ALA CA C -22.327 -7.005 -9.773 1.00 . B B . 56 ALA CA 1 1
8 13999 2 1 56 ALA CB C -22.250 -8.314 -10.547 1.00 . B B . 56 ALA CB 1 1
8 14000 2 1 56 ALA H H -20.585 -5.840 -9.461 1.00 . B B . 56 ALA H 1 1
8 14001 2 1 56 ALA HA H -22.585 -6.221 -10.470 1.00 . B B . 56 ALA HA 1 1
8 14002 2 1 56 ALA HB1 H -21.557 -8.207 -11.368 1.00 . B B . 56 ALA HB1 1 1
8 14003 2 1 56 ALA HB2 H -23.228 -8.563 -10.930 1.00 . B B . 56 ALA HB2 1 1
8 14004 2 1 56 ALA HB3 H -21.910 -9.101 -9.889 1.00 . B B . 56 ALA HB3 1 1
8 14005 2 1 56 ALA N N -21.024 -6.677 -9.198 1.00 . B B . 56 ALA N 1 1
8 14006 2 1 56 ALA O O -23.199 -7.649 -7.627 1.00 . B B . 56 ALA O 1 1
8 14007 2 1 57 ILE C C -26.128 -7.945 -7.745 1.00 . B B . 57 ILE C 1 1
8 14008 2 1 57 ILE CA C -25.690 -6.519 -8.064 1.00 . B B . 57 ILE CA 1 1
8 14009 2 1 57 ILE CB C -26.893 -5.731 -8.618 1.00 . B B . 57 ILE CB 1 1
8 14010 2 1 57 ILE CD1 C -27.622 -3.427 -9.435 1.00 . B B . 57 ILE CD1 1 1
8 14011 2 1 57 ILE CG1 C -26.496 -4.276 -8.885 1.00 . B B . 57 ILE CG1 1 1
8 14012 2 1 57 ILE CG2 C -28.066 -5.801 -7.650 1.00 . B B . 57 ILE CG2 1 1
8 14013 2 1 57 ILE H H -24.681 -6.078 -9.871 1.00 . B B . 57 ILE H 1 1
8 14014 2 1 57 ILE HA H -25.363 -6.042 -7.151 1.00 . B B . 57 ILE HA 1 1
8 14015 2 1 57 ILE HB H -27.199 -6.190 -9.547 1.00 . B B . 57 ILE HB 1 1
8 14016 2 1 57 ILE HD11 H -27.267 -2.420 -9.600 1.00 . B B . 57 ILE HD11 1 1
8 14017 2 1 57 ILE HD12 H -28.438 -3.409 -8.728 1.00 . B B . 57 ILE HD12 1 1
8 14018 2 1 57 ILE HD13 H -27.964 -3.845 -10.371 1.00 . B B . 57 ILE HD13 1 1
8 14019 2 1 57 ILE HG12 H -26.163 -3.827 -7.961 1.00 . B B . 57 ILE HG12 1 1
8 14020 2 1 57 ILE HG13 H -25.688 -4.257 -9.600 1.00 . B B . 57 ILE HG13 1 1
8 14021 2 1 57 ILE HG21 H -27.915 -5.091 -6.850 1.00 . B B . 57 ILE HG21 1 1
8 14022 2 1 57 ILE HG22 H -28.136 -6.797 -7.239 1.00 . B B . 57 ILE HG22 1 1
8 14023 2 1 57 ILE HG23 H -28.980 -5.563 -8.174 1.00 . B B . 57 ILE HG23 1 1
8 14024 2 1 57 ILE N N -24.572 -6.513 -9.000 1.00 . B B . 57 ILE N 1 1
8 14025 2 1 57 ILE O O -26.365 -8.287 -6.586 1.00 . B B . 57 ILE O 1 1
8 14026 2 1 58 SER C C -26.535 -10.926 -9.931 1.00 . B B . 58 SER C 1 1
8 14027 2 1 58 SER CA C -26.641 -10.165 -8.613 1.00 . B B . 58 SER CA 1 1
8 14028 2 1 58 SER CB C -28.076 -10.239 -8.086 1.00 . B B . 58 SER CB 1 1
8 14029 2 1 58 SER H H -26.029 -8.441 -9.680 1.00 . B B . 58 SER H 1 1
8 14030 2 1 58 SER HA H -25.979 -10.621 -7.893 1.00 . B B . 58 SER HA 1 1
8 14031 2 1 58 SER HB2 H -28.134 -9.735 -7.134 1.00 . B B . 58 SER HB2 1 1
8 14032 2 1 58 SER HB3 H -28.741 -9.758 -8.788 1.00 . B B . 58 SER HB3 1 1
8 14033 2 1 58 SER HG H -27.769 -12.095 -7.540 1.00 . B B . 58 SER HG 1 1
8 14034 2 1 58 SER N N -26.233 -8.774 -8.781 1.00 . B B . 58 SER N 1 1
8 14035 2 1 58 SER O O -26.006 -12.036 -9.976 1.00 . B B . 58 SER O 1 1
8 14036 2 1 58 SER OG O -28.489 -11.583 -7.917 1.00 . B B . 58 SER OG 1 1
8 14037 2 1 59 GLU C C -25.564 -11.147 -12.785 1.00 . B B . 59 GLU C 1 1
8 14038 2 1 59 GLU CA C -27.002 -10.939 -12.321 1.00 . B B . 59 GLU CA 1 1
8 14039 2 1 59 GLU CB C -27.758 -10.077 -13.334 1.00 . B B . 59 GLU CB 1 1
8 14040 2 1 59 GLU CD C -29.952 -9.019 -14.004 1.00 . B B . 59 GLU CD 1 1
8 14041 2 1 59 GLU CG C -29.223 -9.872 -12.985 1.00 . B B . 59 GLU CG 1 1
8 14042 2 1 59 GLU H H -27.447 -9.434 -10.901 1.00 . B B . 59 GLU H 1 1
8 14043 2 1 59 GLU HA H -27.486 -11.901 -12.249 1.00 . B B . 59 GLU HA 1 1
8 14044 2 1 59 GLU HB2 H -27.286 -9.108 -13.389 1.00 . B B . 59 GLU HB2 1 1
8 14045 2 1 59 GLU HB3 H -27.703 -10.548 -14.303 1.00 . B B . 59 GLU HB3 1 1
8 14046 2 1 59 GLU HG2 H -29.706 -10.837 -12.935 1.00 . B B . 59 GLU HG2 1 1
8 14047 2 1 59 GLU HG3 H -29.287 -9.388 -12.022 1.00 . B B . 59 GLU HG3 1 1
8 14048 2 1 59 GLU N N -27.040 -10.319 -11.001 1.00 . B B . 59 GLU N 1 1
8 14049 2 1 59 GLU O O -24.725 -10.256 -12.655 1.00 . B B . 59 GLU O 1 1
8 14050 2 1 59 GLU OE1 O -30.000 -9.416 -15.187 1.00 . B B . 59 GLU OE1 1 1
8 14051 2 1 59 GLU OE2 O -30.475 -7.951 -13.619 1.00 . B B . 59 GLU OE2 1 1
8 14052 2 1 60 ASP C C -23.538 -11.710 -14.937 1.00 . B B . 60 ASP C 1 1
8 14053 2 1 60 ASP CA C -23.952 -12.655 -13.814 1.00 . B B . 60 ASP CA 1 1
8 14054 2 1 60 ASP CB C -23.908 -14.104 -14.306 1.00 . B B . 60 ASP CB 1 1
8 14055 2 1 60 ASP CG C -22.521 -14.530 -14.749 1.00 . B B . 60 ASP CG 1 1
8 14056 2 1 60 ASP H H -26.001 -12.997 -13.405 1.00 . B B . 60 ASP H 1 1
8 14057 2 1 60 ASP HA H -23.263 -12.542 -12.991 1.00 . B B . 60 ASP HA 1 1
8 14058 2 1 60 ASP HB2 H -24.224 -14.758 -13.507 1.00 . B B . 60 ASP HB2 1 1
8 14059 2 1 60 ASP HB3 H -24.581 -14.214 -15.142 1.00 . B B . 60 ASP HB3 1 1
8 14060 2 1 60 ASP N N -25.289 -12.328 -13.329 1.00 . B B . 60 ASP N 1 1
8 14061 2 1 60 ASP O O -22.512 -11.016 -14.777 1.00 . B B . 60 ASP O 1 1
8 14062 2 1 60 ASP OXT O -24.243 -11.672 -15.967 1.00 . B B . 60 ASP OXT 1 1
8 14063 2 1 60 ASP OD1 O -21.582 -13.712 -14.644 1.00 . B B . 60 ASP OD1 1 1
8 14064 2 1 60 ASP OD2 O -22.371 -15.686 -15.200 1.00 . B B . 60 ASP OD2 1 1
stop_
save_
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