NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
477567 |
2kyx   |
16989 | cing | 4-filtered-FRED | STAR | entry | full | 1300 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyx
# This FRED archive file contains, for PDB entry <2kyx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kyx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9179.17
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 $Peptidyl_prolyl_cis_trans_isomerase_E A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSTTKRVLYVGGLAEEVDDKVLHAAFIPFGDITDIQIPLDYETEKHRGFAFVEFELAEDAAAAIDNMNESELFGRTIRVNLAK
_Entity.Number_of_monomers 83
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 THR . 1 1
4 THR . 1 1
5 LYS . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 LEU . 1 1
9 TYR . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 ASP . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 LEU . 1 1
23 HIS . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 PHE . 1 1
27 ILE . 1 1
28 PRO . 1 1
29 PHE . 1 1
30 GLY . 1 1
31 ASP . 1 1
32 ILE . 1 1
33 THR . 1 1
34 ASP . 1 1
35 ILE . 1 1
36 GLN . 1 1
37 ILE . 1 1
38 PRO . 1 1
39 LEU . 1 1
40 ASP . 1 1
41 TYR . 1 1
42 GLU . 1 1
43 THR . 1 1
44 GLU . 1 1
45 LYS . 1 1
46 HIS . 1 1
47 ARG . 1 1
48 GLY . 1 1
49 PHE . 1 1
50 ALA . 1 1
51 PHE . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 PHE . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 ALA . 1 1
58 GLU . 1 1
59 ASP . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 ILE . 1 1
65 ASP . 1 1
66 ASN . 1 1
67 MET . 1 1
68 ASN . 1 1
69 GLU . 1 1
70 SER . 1 1
71 GLU . 1 1
72 LEU . 1 1
73 PHE . 1 1
74 GLY . 1 1
75 ARG . 1 1
76 THR . 1 1
77 ILE . 1 1
78 ARG . 1 1
79 VAL . 1 1
80 ASN . 1 1
81 LEU . 1 1
82 ALA . 1 1
83 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
THR 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
LEU 8 8 1 1
TYR 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
ASP 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
LEU 22 22 1 1
HIS 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
PHE 26 26 1 1
ILE 27 27 1 1
PRO 28 28 1 1
PHE 29 29 1 1
GLY 30 30 1 1
ASP 31 31 1 1
ILE 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
ILE 35 35 1 1
GLN 36 36 1 1
ILE 37 37 1 1
PRO 38 38 1 1
LEU 39 39 1 1
ASP 40 40 1 1
TYR 41 41 1 1
GLU 42 42 1 1
THR 43 43 1 1
GLU 44 44 1 1
LYS 45 45 1 1
HIS 46 46 1 1
ARG 47 47 1 1
GLY 48 48 1 1
PHE 49 49 1 1
ALA 50 50 1 1
PHE 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
PHE 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
ALA 57 57 1 1
GLU 58 58 1 1
ASP 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
ILE 64 64 1 1
ASP 65 65 1 1
ASN 66 66 1 1
MET 67 67 1 1
ASN 68 68 1 1
GLU 69 69 1 1
SER 70 70 1 1
GLU 71 71 1 1
LEU 72 72 1 1
PHE 73 73 1 1
GLY 74 74 1 1
ARG 75 75 1 1
THR 76 76 1 1
ILE 77 77 1 1
ARG 78 78 1 1
VAL 79 79 1 1
ASN 80 80 1 1
LEU 81 81 1 1
ALA 82 82 1 1
LYS 83 83 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
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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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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
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 3 THR HA . 3 . HA 1 1
1 1 2 1 1 3 THR MG . 3 . HG2# 1 1
2 1 1 1 1 4 THR HA . 4 . HA 1 1
2 1 2 1 1 4 THR MG . 4 . HG2# 1 1
3 1 1 1 1 4 THR MG . 4 . HG2# 1 1
3 1 2 1 1 5 LYS H . 5 . HN 1 1
4 1 1 1 1 5 LYS H . 5 . HN 1 1
4 1 2 1 1 6 ARG H . 6 . HN 1 1
5 1 1 1 1 5 LYS HA . 5 . HA 1 1
5 1 2 1 1 6 ARG H . 6 . HN 1 1
6 1 1 1 1 5 LYS QB . 5 . HB# 1 1
6 1 2 1 1 5 LYS QE . 5 . HE# 1 1
7 1 1 1 1 5 LYS QB . 5 . HB# 1 1
7 1 2 1 1 6 ARG H . 6 . HN 1 1
8 1 1 1 1 5 LYS QB . 5 . HB# 1 1
8 1 2 1 1 7 VAL H . 7 . HN 1 1
9 1 1 1 1 6 ARG H . 6 . HN 1 1
9 1 2 1 1 6 ARG QB . 6 . HB# 1 1
10 1 1 1 1 6 ARG H . 6 . HN 1 1
10 1 2 1 1 6 ARG QD . 6 . HD# 1 1
11 1 1 1 1 6 ARG H . 6 . HN 1 1
11 1 2 1 1 6 ARG QG . 6 . HG# 1 1
12 1 1 1 1 6 ARG H . 6 . HN 1 1
12 1 2 1 1 7 VAL H . 7 . HN 1 1
13 1 1 1 1 6 ARG H . 6 . HN 1 1
13 1 2 1 1 7 VAL HA . 7 . HA 1 1
14 1 1 1 1 6 ARG H . 6 . HN 1 1
14 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
15 1 1 1 1 6 ARG H . 6 . HN 1 1
15 1 2 1 1 57 ALA HA . 57 . HA 1 1
16 1 1 1 1 6 ARG HA . 6 . HA 1 1
16 1 2 1 1 6 ARG QD . 6 . HD# 1 1
17 1 1 1 1 6 ARG HA . 6 . HA 1 1
17 1 2 1 1 7 VAL H . 7 . HN 1 1
18 1 1 1 1 6 ARG HA . 6 . HA 1 1
18 1 2 1 1 57 ALA HA . 57 . HA 1 1
19 1 1 1 1 6 ARG HA . 6 . HA 1 1
19 1 2 1 1 57 ALA MB . 57 . HB# 1 1
20 1 1 1 1 6 ARG HA . 6 . HA 1 1
20 1 2 1 1 60 ALA MB . 60 . HB# 1 1
21 1 1 1 1 6 ARG QB . 6 . HB# 1 1
21 1 2 1 1 7 VAL H . 7 . HN 1 1
22 1 1 1 1 6 ARG QB . 6 . HB# 1 1
22 1 2 1 1 54 PHE H . 54 . HN 1 1
23 1 1 1 1 6 ARG QB . 6 . HB# 1 1
23 1 2 1 1 57 ALA H . 57 . HN 1 1
24 1 1 1 1 6 ARG QD . 6 . HD# 1 1
24 1 2 1 1 57 ALA H . 57 . HN 1 1
25 1 1 1 1 6 ARG QD . 6 . HD# 1 1
25 1 2 1 1 57 ALA MB . 57 . HB# 1 1
26 1 1 1 1 6 ARG QG . 6 . HG# 1 1
26 1 2 1 1 57 ALA HA . 57 . HA 1 1
27 1 1 1 1 7 VAL H . 7 . HN 1 1
27 1 2 1 1 7 VAL HB . 7 . HB 1 1
28 1 1 1 1 7 VAL H . 7 . HN 1 1
28 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
29 1 1 1 1 7 VAL H . 7 . HN 1 1
29 1 2 1 1 8 LEU H . 8 . HN 1 1
30 1 1 1 1 7 VAL HA . 7 . HA 1 1
30 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
31 1 1 1 1 7 VAL HA . 7 . HA 1 1
31 1 2 1 1 8 LEU H . 8 . HN 1 1
32 1 1 1 1 7 VAL HA . 7 . HA 1 1
32 1 2 1 1 53 GLU HA . 53 . HA 1 1
33 1 1 1 1 7 VAL HA . 7 . HA 1 1
33 1 2 1 1 53 GLU QG . 53 . HG# 1 1
34 1 1 1 1 7 VAL HA . 7 . HA 1 1
34 1 2 1 1 54 PHE H . 54 . HN 1 1
35 1 1 1 1 7 VAL HB . 7 . HB 1 1
35 1 2 1 1 8 LEU H . 8 . HN 1 1
36 1 1 1 1 7 VAL QG . 7 . HG# 1 1
36 1 2 1 1 8 LEU H . 8 . HN 1 1
37 1 1 1 1 7 VAL QG . 7 . HG# 1 1
37 1 2 1 1 51 PHE QB . 51 . HB# 1 1
38 1 1 1 1 7 VAL QG . 7 . HG# 1 1
38 1 2 1 1 52 VAL H . 52 . HN 1 1
39 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
39 1 2 1 1 8 LEU H . 8 . HN 1 1
40 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
40 1 2 1 1 53 GLU HA . 53 . HA 1 1
41 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
41 1 2 1 1 53 GLU QB . 53 . HB# 1 1
42 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
42 1 2 1 1 53 GLU QG . 53 . HG# 1 1
43 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
43 1 2 1 1 54 PHE H . 54 . HN 1 1
44 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
44 1 2 1 1 51 PHE QD . 51 . HD# 1 1
45 1 1 1 1 8 LEU H . 8 . HN 1 1
45 1 2 1 1 8 LEU QB . 8 . HB# 1 1
46 1 1 1 1 8 LEU H . 8 . HN 1 1
46 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
47 1 1 1 1 8 LEU H . 8 . HN 1 1
47 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
48 1 1 1 1 8 LEU H . 8 . HN 1 1
48 1 2 1 1 8 LEU HG . 8 . HG 1 1
49 1 1 1 1 8 LEU H . 8 . HN 1 1
49 1 2 1 1 9 TYR H . 9 . HN 1 1
50 1 1 1 1 8 LEU H . 8 . HN 1 1
50 1 2 1 1 10 VAL QG . 10 . HG# 1 1
51 1 1 1 1 8 LEU H . 8 . HN 1 1
51 1 2 1 1 51 PHE HA . 51 . HA 1 1
52 1 1 1 1 8 LEU H . 8 . HN 1 1
52 1 2 1 1 52 VAL H . 52 . HN 1 1
53 1 1 1 1 8 LEU H . 8 . HN 1 1
53 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
54 1 1 1 1 8 LEU H . 8 . HN 1 1
54 1 2 1 1 53 GLU H . 53 . HN 1 1
55 1 1 1 1 8 LEU H . 8 . HN 1 1
55 1 2 1 1 53 GLU HA . 53 . HA 1 1
56 1 1 1 1 8 LEU H . 8 . HN 1 1
56 1 2 1 1 81 LEU HA . 81 . HA 1 1
57 1 1 1 1 8 LEU HA . 8 . HA 1 1
57 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
58 1 1 1 1 8 LEU HA . 8 . HA 1 1
58 1 2 1 1 9 TYR H . 9 . HN 1 1
59 1 1 1 1 8 LEU HA . 8 . HA 1 1
59 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
60 1 1 1 1 8 LEU HA . 8 . HA 1 1
60 1 2 1 1 81 LEU HA . 81 . HA 1 1
61 1 1 1 1 8 LEU QB . 8 . HB# 1 1
61 1 2 1 1 9 TYR H . 9 . HN 1 1
62 1 1 1 1 8 LEU QB . 8 . HB# 1 1
62 1 2 1 1 52 VAL H . 52 . HN 1 1
63 1 1 1 1 8 LEU QB . 8 . HB# 1 1
63 1 2 1 1 52 VAL HB . 52 . HB 1 1
64 1 1 1 1 8 LEU QB . 8 . HB# 1 1
64 1 2 1 1 52 VAL QG . 52 . HG# 1 1
65 1 1 1 1 8 LEU QB . 8 . HB# 1 1
65 1 2 1 1 80 ASN H . 80 . HN 1 1
66 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
66 1 2 1 1 26 PHE HD2 . 26 . HD1 1 1
67 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
67 1 2 1 1 26 PHE QE . 26 . HE# 1 1
68 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
68 1 2 1 1 26 PHE HE2 . 26 . HE1 1 1
69 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
69 1 2 1 1 52 VAL HB . 52 . HB 1 1
70 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
70 1 2 1 1 60 ALA HA . 60 . HA 1 1
71 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
71 1 2 1 1 60 ALA MB . 60 . HB# 1 1
72 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
72 1 2 1 1 63 ALA H . 63 . HN 1 1
73 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
73 1 2 1 1 63 ALA MB . 63 . HB# 1 1
74 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
74 1 2 1 1 80 ASN H . 80 . HN 1 1
75 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
75 1 2 1 1 9 TYR H . 9 . HN 1 1
76 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
76 1 2 1 1 54 PHE QD . 54 . HD# 1 1
77 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
77 1 2 1 1 60 ALA HA . 60 . HA 1 1
78 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
78 1 2 1 1 60 ALA MB . 60 . HB# 1 1
79 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
79 1 2 1 1 63 ALA MB . 63 . HB# 1 1
80 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
80 1 2 1 1 64 ILE H . 64 . HN 1 1
81 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
81 1 2 1 1 80 ASN H . 80 . HN 1 1
82 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
82 1 2 1 1 80 ASN HA . 80 . HA 1 1
83 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
83 1 2 1 1 81 LEU HA . 81 . HA 1 1
84 1 1 1 1 9 TYR H . 9 . HN 1 1
84 1 2 1 1 9 TYR QD . 9 . HD# 1 1
85 1 1 1 1 9 TYR H . 9 . HN 1 1
85 1 2 1 1 10 VAL H . 10 . HN 1 1
86 1 1 1 1 9 TYR H . 9 . HN 1 1
86 1 2 1 1 10 VAL QG . 10 . HG# 1 1
87 1 1 1 1 9 TYR H . 9 . HN 1 1
87 1 2 1 1 51 PHE QD . 51 . HD# 1 1
88 1 1 1 1 9 TYR H . 9 . HN 1 1
88 1 2 1 1 79 VAL HA . 79 . HA 1 1
89 1 1 1 1 9 TYR H . 9 . HN 1 1
89 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
90 1 1 1 1 9 TYR H . 9 . HN 1 1
90 1 2 1 1 80 ASN H . 80 . HN 1 1
91 1 1 1 1 9 TYR H . 9 . HN 1 1
91 1 2 1 1 80 ASN HA . 80 . HA 1 1
92 1 1 1 1 9 TYR H . 9 . HN 1 1
92 1 2 1 1 81 LEU HA . 81 . HA 1 1
93 1 1 1 1 9 TYR H . 9 . HN 1 1
93 1 2 1 1 82 ALA MB . 82 . HB# 1 1
94 1 1 1 1 9 TYR HA . 9 . HA 1 1
94 1 2 1 1 10 VAL H . 10 . HN 1 1
95 1 1 1 1 9 TYR HA . 9 . HA 1 1
95 1 2 1 1 50 ALA H . 50 . HN 1 1
96 1 1 1 1 9 TYR HA . 9 . HA 1 1
96 1 2 1 1 51 PHE HA . 51 . HA 1 1
97 1 1 1 1 9 TYR HA . 9 . HA 1 1
97 1 2 1 1 51 PHE QD . 51 . HD# 1 1
98 1 1 1 1 9 TYR QD . 9 . HD# 1 1
98 1 2 1 1 11 GLY H . 11 . HN 1 1
99 1 1 1 1 9 TYR QD . 9 . HD# 1 1
99 1 2 1 1 51 PHE QE . 51 . HE# 1 1
100 1 1 1 1 9 TYR QE . 9 . HE# 1 1
100 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
101 1 1 1 1 9 TYR QE . 9 . HE# 1 1
101 1 2 1 1 11 GLY H . 11 . HN 1 1
102 1 1 1 1 9 TYR QE . 9 . HE# 1 1
102 1 2 1 1 11 GLY QA . 11 . HA# 1 1
103 1 1 1 1 9 TYR QE . 9 . HE# 1 1
103 1 2 1 1 49 PHE H . 49 . HN 1 1
104 1 1 1 1 9 TYR QE . 9 . HE# 1 1
104 1 2 1 1 49 PHE HA . 49 . HA 1 1
105 1 1 1 1 9 TYR QE . 9 . HE# 1 1
105 1 2 1 1 49 PHE QB . 49 . HB# 1 1
106 1 1 1 1 9 TYR QE . 9 . HE# 1 1
106 1 2 1 1 50 ALA H . 50 . HN 1 1
107 1 1 1 1 9 TYR QE . 9 . HE# 1 1
107 1 2 1 1 50 ALA MB . 50 . HB# 1 1
108 1 1 1 1 9 TYR QE . 9 . HE# 1 1
108 1 2 1 1 51 PHE QE . 51 . HE# 1 1
109 1 1 1 1 10 VAL H . 10 . HN 1 1
109 1 2 1 1 10 VAL HB . 10 . HB 1 1
110 1 1 1 1 10 VAL H . 10 . HN 1 1
110 1 2 1 1 50 ALA H . 50 . HN 1 1
111 1 1 1 1 10 VAL H . 10 . HN 1 1
111 1 2 1 1 50 ALA HA . 50 . HA 1 1
112 1 1 1 1 10 VAL H . 10 . HN 1 1
112 1 2 1 1 51 PHE HA . 51 . HA 1 1
113 1 1 1 1 10 VAL HA . 10 . HA 1 1
113 1 2 1 1 11 GLY H . 11 . HN 1 1
114 1 1 1 1 10 VAL HB . 10 . HB 1 1
114 1 2 1 1 50 ALA H . 50 . HN 1 1
115 1 1 1 1 10 VAL QG . 10 . HG# 1 1
115 1 2 1 1 11 GLY H . 11 . HN 1 1
116 1 1 1 1 10 VAL QG . 10 . HG# 1 1
116 1 2 1 1 50 ALA H . 50 . HN 1 1
117 1 1 1 1 10 VAL QG . 10 . HG# 1 1
117 1 2 1 1 52 VAL H . 52 . HN 1 1
118 1 1 1 1 10 VAL QG . 10 . HG# 1 1
118 1 2 1 1 52 VAL HB . 52 . HB 1 1
119 1 1 1 1 10 VAL QG . 10 . HG# 1 1
119 1 2 1 1 52 VAL QG . 52 . HG# 1 1
120 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
120 1 2 1 1 11 GLY H . 11 . HN 1 1
121 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
121 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
122 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
122 1 2 1 1 26 PHE QE . 26 . HE# 1 1
123 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
123 1 2 1 1 50 ALA H . 50 . HN 1 1
124 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
124 1 2 1 1 77 ILE HB . 77 . HB 1 1
125 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
125 1 2 1 1 78 ARG H . 78 . HN 1 1
126 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
126 1 2 1 1 26 PHE QE . 26 . HE# 1 1
127 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
127 1 2 1 1 26 PHE HE2 . 26 . HE1 1 1
128 1 1 1 1 11 GLY H . 11 . HN 1 1
128 1 2 1 1 12 GLY H . 12 . HN 1 1
129 1 1 1 1 11 GLY H . 11 . HN 1 1
129 1 2 1 1 12 GLY QA . 12 . HA# 1 1
130 1 1 1 1 11 GLY H . 11 . HN 1 1
130 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
131 1 1 1 1 11 GLY H . 11 . HN 1 1
131 1 2 1 1 13 LEU HG . 13 . HG 1 1
132 1 1 1 1 11 GLY H . 11 . HN 1 1
132 1 2 1 1 49 PHE HA . 49 . HA 1 1
133 1 1 1 1 11 GLY H . 11 . HN 1 1
133 1 2 1 1 49 PHE QB . 49 . HB# 1 1
134 1 1 1 1 11 GLY H . 11 . HN 1 1
134 1 2 1 1 77 ILE HA . 77 . HA 1 1
135 1 1 1 1 11 GLY H . 11 . HN 1 1
135 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
136 1 1 1 1 11 GLY H . 11 . HN 1 1
136 1 2 1 1 78 ARG H . 78 . HN 1 1
137 1 1 1 1 11 GLY H . 11 . HN 1 1
137 1 2 1 1 79 VAL HA . 79 . HA 1 1
138 1 1 1 1 11 GLY H . 11 . HN 1 1
138 1 2 1 1 79 VAL QG . 79 . HG# 1 1
139 1 1 1 1 11 GLY QA . 11 . HA# 1 1
139 1 2 1 1 12 GLY H . 12 . HN 1 1
140 1 1 1 1 11 GLY QA . 11 . HA# 1 1
140 1 2 1 1 13 LEU H . 13 . HN 1 1
141 1 1 1 1 11 GLY QA . 11 . HA# 1 1
141 1 2 1 1 49 PHE HA . 49 . HA 1 1
142 1 1 1 1 11 GLY QA . 11 . HA# 1 1
142 1 2 1 1 50 ALA H . 50 . HN 1 1
143 1 1 1 1 12 GLY H . 12 . HN 1 1
143 1 2 1 1 13 LEU H . 13 . HN 1 1
144 1 1 1 1 12 GLY H . 12 . HN 1 1
144 1 2 1 1 13 LEU HA . 13 . HA 1 1
145 1 1 1 1 12 GLY H . 12 . HN 1 1
145 1 2 1 1 13 LEU QB . 13 . HB# 1 1
146 1 1 1 1 12 GLY H . 12 . HN 1 1
146 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
147 1 1 1 1 12 GLY H . 12 . HN 1 1
147 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
148 1 1 1 1 12 GLY H . 12 . HN 1 1
148 1 2 1 1 13 LEU HG . 13 . HG 1 1
149 1 1 1 1 12 GLY H . 12 . HN 1 1
149 1 2 1 1 49 PHE HA . 49 . HA 1 1
150 1 1 1 1 12 GLY H . 12 . HN 1 1
150 1 2 1 1 49 PHE QB . 49 . HB# 1 1
151 1 1 1 1 12 GLY H . 12 . HN 1 1
151 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
152 1 1 1 1 12 GLY QA . 12 . HA# 1 1
152 1 2 1 1 13 LEU H . 13 . HN 1 1
153 1 1 1 1 12 GLY QA . 12 . HA# 1 1
153 1 2 1 1 49 PHE QE . 49 . HE# 1 1
154 1 1 1 1 12 GLY QA . 12 . HA# 1 1
154 1 2 1 1 76 THR H . 76 . HN 1 1
155 1 1 1 1 12 GLY QA . 12 . HA# 1 1
155 1 2 1 1 77 ILE HA . 77 . HA 1 1
156 1 1 1 1 12 GLY QA . 12 . HA# 1 1
156 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
157 1 1 1 1 12 GLY QA . 12 . HA# 1 1
157 1 2 1 1 78 ARG H . 78 . HN 1 1
158 1 1 1 1 13 LEU H . 13 . HN 1 1
158 1 2 1 1 13 LEU QB . 13 . HB# 1 1
159 1 1 1 1 13 LEU H . 13 . HN 1 1
159 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
160 1 1 1 1 13 LEU H . 13 . HN 1 1
160 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
161 1 1 1 1 13 LEU H . 13 . HN 1 1
161 1 2 1 1 13 LEU HG . 13 . HG 1 1
162 1 1 1 1 13 LEU H . 13 . HN 1 1
162 1 2 1 1 14 ALA H . 14 . HN 1 1
163 1 1 1 1 13 LEU H . 13 . HN 1 1
163 1 2 1 1 17 VAL QG . 17 . HG# 1 1
164 1 1 1 1 13 LEU H . 13 . HN 1 1
164 1 2 1 1 48 GLY QA . 48 . HA# 1 1
165 1 1 1 1 13 LEU H . 13 . HN 1 1
165 1 2 1 1 49 PHE HA . 49 . HA 1 1
166 1 1 1 1 13 LEU H . 13 . HN 1 1
166 1 2 1 1 49 PHE QE . 49 . HE# 1 1
167 1 1 1 1 13 LEU H . 13 . HN 1 1
167 1 2 1 1 77 ILE HA . 77 . HA 1 1
168 1 1 1 1 13 LEU HA . 13 . HA 1 1
168 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
169 1 1 1 1 13 LEU HA . 13 . HA 1 1
169 1 2 1 1 13 LEU HG . 13 . HG 1 1
170 1 1 1 1 13 LEU HA . 13 . HA 1 1
170 1 2 1 1 14 ALA H . 14 . HN 1 1
171 1 1 1 1 13 LEU HA . 13 . HA 1 1
171 1 2 1 1 14 ALA MB . 14 . HB# 1 1
172 1 1 1 1 13 LEU HA . 13 . HA 1 1
172 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
173 1 1 1 1 13 LEU QB . 13 . HB# 1 1
173 1 2 1 1 14 ALA H . 14 . HN 1 1
174 1 1 1 1 13 LEU QB . 13 . HB# 1 1
174 1 2 1 1 17 VAL HB . 17 . HB 1 1
175 1 1 1 1 13 LEU QB . 13 . HB# 1 1
175 1 2 1 1 48 GLY QA . 48 . HA# 1 1
176 1 1 1 1 13 LEU QB . 13 . HB# 1 1
176 1 2 1 1 49 PHE H . 49 . HN 1 1
177 1 1 1 1 13 LEU QB . 13 . HB# 1 1
177 1 2 1 1 49 PHE QE . 49 . HE# 1 1
178 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
178 1 2 1 1 14 ALA H . 14 . HN 1 1
179 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
179 1 2 1 1 17 VAL H . 17 . HN 1 1
180 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
180 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
181 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
181 1 2 1 1 17 VAL QG . 17 . HG# 1 1
182 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
182 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
183 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
183 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
184 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
184 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
185 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
185 1 2 1 1 48 GLY QA . 48 . HA# 1 1
186 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
186 1 2 1 1 49 PHE H . 49 . HN 1 1
187 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
187 1 2 1 1 49 PHE HA . 49 . HA 1 1
188 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
188 1 2 1 1 50 ALA H . 50 . HN 1 1
189 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
189 1 2 1 1 50 ALA MB . 50 . HB# 1 1
190 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
190 1 2 1 1 14 ALA H . 14 . HN 1 1
191 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
191 1 2 1 1 17 VAL HB . 17 . HB 1 1
192 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
192 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
193 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
193 1 2 1 1 18 ASP H . 18 . HN 1 1
194 1 1 1 1 13 LEU HG . 13 . HG 1 1
194 1 2 1 1 48 GLY QA . 48 . HA# 1 1
195 1 1 1 1 13 LEU HG . 13 . HG 1 1
195 1 2 1 1 49 PHE H . 49 . HN 1 1
196 1 1 1 1 13 LEU HG . 13 . HG 1 1
196 1 2 1 1 49 PHE HA . 49 . HA 1 1
197 1 1 1 1 13 LEU HG . 13 . HG 1 1
197 1 2 1 1 50 ALA H . 50 . HN 1 1
198 1 1 1 1 14 ALA H . 14 . HN 1 1
198 1 2 1 1 14 ALA MB . 14 . HB# 1 1
199 1 1 1 1 14 ALA H . 14 . HN 1 1
199 1 2 1 1 16 GLU QG . 16 . HG# 1 1
200 1 1 1 1 14 ALA H . 14 . HN 1 1
200 1 2 1 1 17 VAL HB . 17 . HB 1 1
201 1 1 1 1 14 ALA H . 14 . HN 1 1
201 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
202 1 1 1 1 14 ALA H . 14 . HN 1 1
202 1 2 1 1 48 GLY QA . 48 . HA# 1 1
203 1 1 1 1 14 ALA H . 14 . HN 1 1
203 1 2 1 1 73 PHE QB . 73 . HB# 1 1
204 1 1 1 1 14 ALA H . 14 . HN 1 1
204 1 2 1 1 75 ARG QB . 75 . HB# 1 1
205 1 1 1 1 14 ALA H . 14 . HN 1 1
205 1 2 1 1 75 ARG QD . 75 . HD# 1 1
206 1 1 1 1 14 ALA HA . 14 . HA 1 1
206 1 2 1 1 15 GLU H . 15 . HN 1 1
207 1 1 1 1 14 ALA HA . 14 . HA 1 1
207 1 2 1 1 16 GLU H . 16 . HN 1 1
208 1 1 1 1 14 ALA HA . 14 . HA 1 1
208 1 2 1 1 75 ARG QD . 75 . HD# 1 1
209 1 1 1 1 14 ALA MB . 14 . HB# 1 1
209 1 2 1 1 15 GLU H . 15 . HN 1 1
210 1 1 1 1 14 ALA MB . 14 . HB# 1 1
210 1 2 1 1 15 GLU HA . 15 . HA 1 1
211 1 1 1 1 14 ALA MB . 14 . HB# 1 1
211 1 2 1 1 16 GLU H . 16 . HN 1 1
212 1 1 1 1 14 ALA MB . 14 . HB# 1 1
212 1 2 1 1 17 VAL H . 17 . HN 1 1
213 1 1 1 1 14 ALA MB . 14 . HB# 1 1
213 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
214 1 1 1 1 14 ALA MB . 14 . HB# 1 1
214 1 2 1 1 73 PHE QB . 73 . HB# 1 1
215 1 1 1 1 14 ALA MB . 14 . HB# 1 1
215 1 2 1 1 73 PHE QD . 73 . HD# 1 1
216 1 1 1 1 14 ALA MB . 14 . HB# 1 1
216 1 2 1 1 75 ARG QD . 75 . HD# 1 1
217 1 1 1 1 15 GLU H . 15 . HN 1 1
217 1 2 1 1 15 GLU QG . 15 . HG# 1 1
218 1 1 1 1 15 GLU HA . 15 . HA 1 1
218 1 2 1 1 15 GLU QB . 15 . HB# 1 1
219 1 1 1 1 15 GLU HA . 15 . HA 1 1
219 1 2 1 1 16 GLU H . 16 . HN 1 1
220 1 1 1 1 15 GLU HA . 15 . HA 1 1
220 1 2 1 1 17 VAL H . 17 . HN 1 1
221 1 1 1 1 15 GLU QB . 15 . HB# 1 1
221 1 2 1 1 16 GLU H . 16 . HN 1 1
222 1 1 1 1 16 GLU H . 16 . HN 1 1
222 1 2 1 1 16 GLU QB . 16 . HB# 1 1
223 1 1 1 1 16 GLU H . 16 . HN 1 1
223 1 2 1 1 16 GLU QG . 16 . HG# 1 1
224 1 1 1 1 16 GLU H . 16 . HN 1 1
224 1 2 1 1 17 VAL H . 17 . HN 1 1
225 1 1 1 1 16 GLU H . 16 . HN 1 1
225 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
226 1 1 1 1 16 GLU HA . 16 . HA 1 1
226 1 2 1 1 16 GLU QB . 16 . HB# 1 1
227 1 1 1 1 16 GLU HA . 16 . HA 1 1
227 1 2 1 1 16 GLU QG . 16 . HG# 1 1
228 1 1 1 1 16 GLU HA . 16 . HA 1 1
228 1 2 1 1 17 VAL H . 17 . HN 1 1
229 1 1 1 1 16 GLU QB . 16 . HB# 1 1
229 1 2 1 1 17 VAL H . 17 . HN 1 1
230 1 1 1 1 16 GLU QB . 16 . HB# 1 1
230 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
231 1 1 1 1 16 GLU QB . 16 . HB# 1 1
231 1 2 1 1 73 PHE QD . 73 . HD# 1 1
232 1 1 1 1 16 GLU QG . 16 . HG# 1 1
232 1 2 1 1 17 VAL H . 17 . HN 1 1
233 1 1 1 1 16 GLU QG . 16 . HG# 1 1
233 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
234 1 1 1 1 16 GLU QG . 16 . HG# 1 1
234 1 2 1 1 73 PHE QD . 73 . HD# 1 1
235 1 1 1 1 17 VAL H . 17 . HN 1 1
235 1 2 1 1 17 VAL HB . 17 . HB 1 1
236 1 1 1 1 17 VAL H . 17 . HN 1 1
236 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
237 1 1 1 1 17 VAL H . 17 . HN 1 1
237 1 2 1 1 18 ASP H . 18 . HN 1 1
238 1 1 1 1 17 VAL HA . 17 . HA 1 1
238 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
239 1 1 1 1 17 VAL HA . 17 . HA 1 1
239 1 2 1 1 17 VAL QG . 17 . HG# 1 1
240 1 1 1 1 17 VAL HA . 17 . HA 1 1
240 1 2 1 1 18 ASP H . 18 . HN 1 1
241 1 1 1 1 17 VAL HA . 17 . HA 1 1
241 1 2 1 1 21 VAL HB . 21 . HB 1 1
242 1 1 1 1 17 VAL HA . 17 . HA 1 1
242 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
243 1 1 1 1 17 VAL HA . 17 . HA 1 1
243 1 2 1 1 21 VAL QG . 21 . HG# 1 1
244 1 1 1 1 17 VAL QG . 17 . HG# 1 1
244 1 2 1 1 18 ASP H . 18 . HN 1 1
245 1 1 1 1 17 VAL QG . 17 . HG# 1 1
245 1 2 1 1 18 ASP HA . 18 . HA 1 1
246 1 1 1 1 17 VAL QG . 17 . HG# 1 1
246 1 2 1 1 21 VAL H . 21 . HN 1 1
247 1 1 1 1 17 VAL QG . 17 . HG# 1 1
247 1 2 1 1 21 VAL HB . 21 . HB 1 1
248 1 1 1 1 17 VAL QG . 17 . HG# 1 1
248 1 2 1 1 22 LEU H . 22 . HN 1 1
249 1 1 1 1 17 VAL QG . 17 . HG# 1 1
249 1 2 1 1 22 LEU HA . 22 . HA 1 1
250 1 1 1 1 17 VAL QG . 17 . HG# 1 1
250 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
251 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
251 1 2 1 1 18 ASP H . 18 . HN 1 1
252 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
252 1 2 1 1 18 ASP HA . 18 . HA 1 1
253 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
253 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
254 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
254 1 2 1 1 73 PHE QB . 73 . HB# 1 1
255 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
255 1 2 1 1 73 PHE QD . 73 . HD# 1 1
256 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
256 1 2 1 1 73 PHE QE . 73 . HE# 1 1
257 1 1 1 1 18 ASP H . 18 . HN 1 1
257 1 2 1 1 19 ASP H . 19 . HN 1 1
258 1 1 1 1 18 ASP H . 18 . HN 1 1
258 1 2 1 1 20 LYS H . 20 . HN 1 1
259 1 1 1 1 18 ASP H . 18 . HN 1 1
259 1 2 1 1 20 LYS QG . 20 . HG# 1 1
260 1 1 1 1 18 ASP H . 18 . HN 1 1
260 1 2 1 1 21 VAL H . 21 . HN 1 1
261 1 1 1 1 18 ASP H . 18 . HN 1 1
261 1 2 1 1 21 VAL HA . 21 . HA 1 1
262 1 1 1 1 18 ASP H . 18 . HN 1 1
262 1 2 1 1 21 VAL HB . 21 . HB 1 1
263 1 1 1 1 18 ASP H . 18 . HN 1 1
263 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
264 1 1 1 1 18 ASP H . 18 . HN 1 1
264 1 2 1 1 21 VAL QG . 21 . HG# 1 1
265 1 1 1 1 18 ASP H . 18 . HN 1 1
265 1 2 1 1 22 LEU H . 22 . HN 1 1
266 1 1 1 1 18 ASP H . 18 . HN 1 1
266 1 2 1 1 22 LEU HA . 22 . HA 1 1
267 1 1 1 1 18 ASP H . 18 . HN 1 1
267 1 2 1 1 22 LEU QB . 22 . HB# 1 1
268 1 1 1 1 18 ASP H . 18 . HN 1 1
268 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
269 1 1 1 1 18 ASP H . 18 . HN 1 1
269 1 2 1 1 73 PHE QE . 73 . HE# 1 1
270 1 1 1 1 18 ASP HA . 18 . HA 1 1
270 1 2 1 1 18 ASP QB . 18 . HB# 1 1
271 1 1 1 1 18 ASP HA . 18 . HA 1 1
271 1 2 1 1 19 ASP H . 19 . HN 1 1
272 1 1 1 1 18 ASP HA . 18 . HA 1 1
272 1 2 1 1 20 LYS H . 20 . HN 1 1
273 1 1 1 1 18 ASP HA . 18 . HA 1 1
273 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
274 1 1 1 1 18 ASP QB . 18 . HB# 1 1
274 1 2 1 1 19 ASP H . 19 . HN 1 1
275 1 1 1 1 18 ASP QB . 18 . HB# 1 1
275 1 2 1 1 19 ASP QB . 19 . HB# 1 1
276 1 1 1 1 18 ASP QB . 18 . HB# 1 1
276 1 2 1 1 20 LYS H . 20 . HN 1 1
277 1 1 1 1 18 ASP QB . 18 . HB# 1 1
277 1 2 1 1 21 VAL H . 21 . HN 1 1
278 1 1 1 1 18 ASP QB . 18 . HB# 1 1
278 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
279 1 1 1 1 19 ASP H . 19 . HN 1 1
279 1 2 1 1 19 ASP QB . 19 . HB# 1 1
280 1 1 1 1 19 ASP H . 19 . HN 1 1
280 1 2 1 1 20 LYS H . 20 . HN 1 1
281 1 1 1 1 19 ASP H . 19 . HN 1 1
281 1 2 1 1 20 LYS QB . 20 . HB# 1 1
282 1 1 1 1 19 ASP H . 19 . HN 1 1
282 1 2 1 1 20 LYS QG . 20 . HG# 1 1
283 1 1 1 1 19 ASP H . 19 . HN 1 1
283 1 2 1 1 21 VAL H . 21 . HN 1 1
284 1 1 1 1 19 ASP H . 19 . HN 1 1
284 1 2 1 1 22 LEU H . 22 . HN 1 1
285 1 1 1 1 19 ASP H . 19 . HN 1 1
285 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
286 1 1 1 1 19 ASP H . 19 . HN 1 1
286 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
287 1 1 1 1 19 ASP H . 19 . HN 1 1
287 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
288 1 1 1 1 19 ASP H . 19 . HN 1 1
288 1 2 1 1 37 ILE QG . 37 . HG1# 1 1
289 1 1 1 1 19 ASP HA . 19 . HA 1 1
289 1 2 1 1 19 ASP QB . 19 . HB# 1 1
290 1 1 1 1 19 ASP HA . 19 . HA 1 1
290 1 2 1 1 20 LYS H . 20 . HN 1 1
291 1 1 1 1 19 ASP HA . 19 . HA 1 1
291 1 2 1 1 22 LEU H . 22 . HN 1 1
292 1 1 1 1 19 ASP HA . 19 . HA 1 1
292 1 2 1 1 22 LEU QB . 22 . HB# 1 1
293 1 1 1 1 19 ASP HA . 19 . HA 1 1
293 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
294 1 1 1 1 19 ASP HA . 19 . HA 1 1
294 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
295 1 1 1 1 19 ASP HA . 19 . HA 1 1
295 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
296 1 1 1 1 19 ASP HA . 19 . HA 1 1
296 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
297 1 1 1 1 19 ASP HA . 19 . HA 1 1
297 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
298 1 1 1 1 19 ASP QB . 19 . HB# 1 1
298 1 2 1 1 20 LYS H . 20 . HN 1 1
299 1 1 1 1 19 ASP QB . 19 . HB# 1 1
299 1 2 1 1 20 LYS HA . 20 . HA 1 1
300 1 1 1 1 19 ASP QB . 19 . HB# 1 1
300 1 2 1 1 22 LEU H . 22 . HN 1 1
301 1 1 1 1 19 ASP QB . 19 . HB# 1 1
301 1 2 1 1 23 HIS H . 23 . HN 1 1
302 1 1 1 1 19 ASP QB . 19 . HB# 1 1
302 1 2 1 1 35 ILE HB . 35 . HB 1 1
303 1 1 1 1 19 ASP QB . 19 . HB# 1 1
303 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
304 1 1 1 1 19 ASP QB . 19 . HB# 1 1
304 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
305 1 1 1 1 19 ASP QB . 19 . HB# 1 1
305 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
306 1 1 1 1 19 ASP QB . 19 . HB# 1 1
306 1 2 1 1 37 ILE QG . 37 . HG1# 1 1
307 1 1 1 1 20 LYS H . 20 . HN 1 1
307 1 2 1 1 20 LYS QB . 20 . HB# 1 1
308 1 1 1 1 20 LYS H . 20 . HN 1 1
308 1 2 1 1 20 LYS QD . 20 . HD# 1 1
309 1 1 1 1 20 LYS H . 20 . HN 1 1
309 1 2 1 1 20 LYS QG . 20 . HG# 1 1
310 1 1 1 1 20 LYS H . 20 . HN 1 1
310 1 2 1 1 21 VAL H . 21 . HN 1 1
311 1 1 1 1 20 LYS H . 20 . HN 1 1
311 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
312 1 1 1 1 20 LYS H . 20 . HN 1 1
312 1 2 1 1 22 LEU H . 22 . HN 1 1
313 1 1 1 1 20 LYS H . 20 . HN 1 1
313 1 2 1 1 23 HIS H . 23 . HN 1 1
314 1 1 1 1 20 LYS H . 20 . HN 1 1
314 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
315 1 1 1 1 20 LYS H . 20 . HN 1 1
315 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
316 1 1 1 1 20 LYS HA . 20 . HA 1 1
316 1 2 1 1 20 LYS QB . 20 . HB# 1 1
317 1 1 1 1 20 LYS HA . 20 . HA 1 1
317 1 2 1 1 20 LYS QD . 20 . HD# 1 1
318 1 1 1 1 20 LYS HA . 20 . HA 1 1
318 1 2 1 1 21 VAL H . 21 . HN 1 1
319 1 1 1 1 20 LYS HA . 20 . HA 1 1
319 1 2 1 1 23 HIS H . 23 . HN 1 1
320 1 1 1 1 20 LYS HA . 20 . HA 1 1
320 1 2 1 1 23 HIS QB . 23 . HB# 1 1
321 1 1 1 1 20 LYS QB . 20 . HB# 1 1
321 1 2 1 1 21 VAL H . 21 . HN 1 1
322 1 1 1 1 20 LYS QB . 20 . HB# 1 1
322 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
323 1 1 1 1 20 LYS QB . 20 . HB# 1 1
323 1 2 1 1 23 HIS H . 23 . HN 1 1
324 1 1 1 1 20 LYS QD . 20 . HD# 1 1
324 1 2 1 1 21 VAL H . 21 . HN 1 1
325 1 1 1 1 20 LYS QG . 20 . HG# 1 1
325 1 2 1 1 21 VAL H . 21 . HN 1 1
326 1 1 1 1 21 VAL H . 21 . HN 1 1
326 1 2 1 1 21 VAL HB . 21 . HB 1 1
327 1 1 1 1 21 VAL H . 21 . HN 1 1
327 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
328 1 1 1 1 21 VAL H . 21 . HN 1 1
328 1 2 1 1 21 VAL QG . 21 . HG# 1 1
329 1 1 1 1 21 VAL H . 21 . HN 1 1
329 1 2 1 1 22 LEU H . 22 . HN 1 1
330 1 1 1 1 21 VAL H . 21 . HN 1 1
330 1 2 1 1 22 LEU QB . 22 . HB# 1 1
331 1 1 1 1 21 VAL H . 21 . HN 1 1
331 1 2 1 1 23 HIS QB . 23 . HB# 1 1
332 1 1 1 1 21 VAL H . 21 . HN 1 1
332 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
333 1 1 1 1 21 VAL HA . 21 . HA 1 1
333 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
334 1 1 1 1 21 VAL HA . 21 . HA 1 1
334 1 2 1 1 21 VAL QG . 21 . HG# 1 1
335 1 1 1 1 21 VAL HA . 21 . HA 1 1
335 1 2 1 1 22 LEU H . 22 . HN 1 1
336 1 1 1 1 21 VAL HA . 21 . HA 1 1
336 1 2 1 1 24 ALA H . 24 . HN 1 1
337 1 1 1 1 21 VAL HA . 21 . HA 1 1
337 1 2 1 1 24 ALA MB . 24 . HB# 1 1
338 1 1 1 1 21 VAL HB . 21 . HB 1 1
338 1 2 1 1 22 LEU H . 22 . HN 1 1
339 1 1 1 1 21 VAL HB . 21 . HB 1 1
339 1 2 1 1 23 HIS H . 23 . HN 1 1
340 1 1 1 1 21 VAL QG . 21 . HG# 1 1
340 1 2 1 1 22 LEU H . 22 . HN 1 1
341 1 1 1 1 21 VAL QG . 21 . HG# 1 1
341 1 2 1 1 25 ALA H . 25 . HN 1 1
342 1 1 1 1 21 VAL QG . 21 . HG# 1 1
342 1 2 1 1 73 PHE QE . 73 . HE# 1 1
343 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
343 1 2 1 1 22 LEU H . 22 . HN 1 1
344 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
344 1 2 1 1 73 PHE QE . 73 . HE# 1 1
345 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
345 1 2 1 1 73 PHE QD . 73 . HD# 1 1
346 1 1 1 1 22 LEU H . 22 . HN 1 1
346 1 2 1 1 22 LEU QB . 22 . HB# 1 1
347 1 1 1 1 22 LEU H . 22 . HN 1 1
347 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
348 1 1 1 1 22 LEU H . 22 . HN 1 1
348 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
349 1 1 1 1 22 LEU H . 22 . HN 1 1
349 1 2 1 1 22 LEU HG . 22 . HG 1 1
350 1 1 1 1 22 LEU H . 22 . HN 1 1
350 1 2 1 1 23 HIS H . 23 . HN 1 1
351 1 1 1 1 22 LEU H . 22 . HN 1 1
351 1 2 1 1 23 HIS QB . 23 . HB# 1 1
352 1 1 1 1 22 LEU H . 22 . HN 1 1
352 1 2 1 1 52 VAL QG . 52 . HG# 1 1
353 1 1 1 1 22 LEU HA . 22 . HA 1 1
353 1 2 1 1 22 LEU QB . 22 . HB# 1 1
354 1 1 1 1 22 LEU HA . 22 . HA 1 1
354 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
355 1 1 1 1 22 LEU HA . 22 . HA 1 1
355 1 2 1 1 22 LEU HG . 22 . HG 1 1
356 1 1 1 1 22 LEU HA . 22 . HA 1 1
356 1 2 1 1 25 ALA H . 25 . HN 1 1
357 1 1 1 1 22 LEU HA . 22 . HA 1 1
357 1 2 1 1 26 PHE QD . 26 . HD# 1 1
358 1 1 1 1 22 LEU HA . 22 . HA 1 1
358 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
359 1 1 1 1 22 LEU QB . 22 . HB# 1 1
359 1 2 1 1 23 HIS H . 23 . HN 1 1
360 1 1 1 1 22 LEU QB . 22 . HB# 1 1
360 1 2 1 1 25 ALA H . 25 . HN 1 1
361 1 1 1 1 22 LEU QB . 22 . HB# 1 1
361 1 2 1 1 26 PHE H . 26 . HN 1 1
362 1 1 1 1 22 LEU QB . 22 . HB# 1 1
362 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
363 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
363 1 2 1 1 23 HIS H . 23 . HN 1 1
364 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
364 1 2 1 1 26 PHE QE . 26 . HE# 1 1
365 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
365 1 2 1 1 23 HIS H . 23 . HN 1 1
366 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
366 1 2 1 1 26 PHE QD . 26 . HD# 1 1
367 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
367 1 2 1 1 26 PHE QE . 26 . HE# 1 1
368 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
368 1 2 1 1 50 ALA H . 50 . HN 1 1
369 1 1 1 1 22 LEU HG . 22 . HG 1 1
369 1 2 1 1 26 PHE QD . 26 . HD# 1 1
370 1 1 1 1 22 LEU HG . 22 . HG 1 1
370 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
371 1 1 1 1 23 HIS H . 23 . HN 1 1
371 1 2 1 1 23 HIS QB . 23 . HB# 1 1
372 1 1 1 1 23 HIS H . 23 . HN 1 1
372 1 2 1 1 24 ALA H . 24 . HN 1 1
373 1 1 1 1 23 HIS H . 23 . HN 1 1
373 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
374 1 1 1 1 23 HIS H . 23 . HN 1 1
374 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
375 1 1 1 1 23 HIS H . 23 . HN 1 1
375 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
376 1 1 1 1 23 HIS H . 23 . HN 1 1
376 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
377 1 1 1 1 23 HIS HA . 23 . HA 1 1
377 1 2 1 1 23 HIS HD1 . 23 . HD# 1 1
377 1 2 1 1 23 HIS HD2 . 23 . HD# 1 1
378 1 1 1 1 23 HIS HA . 23 . HA 1 1
378 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
379 1 1 1 1 23 HIS HA . 23 . HA 1 1
379 1 2 1 1 24 ALA H . 24 . HN 1 1
380 1 1 1 1 23 HIS HA . 23 . HA 1 1
380 1 2 1 1 26 PHE H . 26 . HN 1 1
381 1 1 1 1 23 HIS HA . 23 . HA 1 1
381 1 2 1 1 26 PHE QD . 26 . HD# 1 1
382 1 1 1 1 23 HIS HA . 23 . HA 1 1
382 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
383 1 1 1 1 23 HIS HA . 23 . HA 1 1
383 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
384 1 1 1 1 23 HIS QB . 23 . HB# 1 1
384 1 2 1 1 24 ALA H . 24 . HN 1 1
385 1 1 1 1 23 HIS QB . 23 . HB# 1 1
385 1 2 1 1 25 ALA H . 25 . HN 1 1
386 1 1 1 1 23 HIS QB . 23 . HB# 1 1
386 1 2 1 1 26 PHE H . 26 . HN 1 1
387 1 1 1 1 23 HIS QB . 23 . HB# 1 1
387 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
388 1 1 1 1 23 HIS HD1 . 23 . HD# 1 1
388 1 1 1 1 23 HIS HD2 . 23 . HD# 1 1
388 1 2 1 1 32 ILE HB . 32 . HB 1 1
389 1 1 1 1 23 HIS HD1 . 23 . HD# 1 1
389 1 1 1 1 23 HIS HD2 . 23 . HD# 1 1
389 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
390 1 1 1 1 23 HIS HD1 . 23 . HD# 1 1
390 1 1 1 1 23 HIS HD2 . 23 . HD# 1 1
390 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
391 1 1 1 1 23 HIS HD1 . 23 . HD# 1 1
391 1 1 1 1 23 HIS HD2 . 23 . HD# 1 1
391 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
392 1 1 1 1 23 HIS HD1 . 23 . HD# 1 1
392 1 1 1 1 23 HIS HD2 . 23 . HD# 1 1
392 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
393 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
393 1 2 1 1 32 ILE HB . 32 . HB 1 1
394 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
394 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
395 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
395 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
396 1 1 1 1 24 ALA H . 24 . HN 1 1
396 1 2 1 1 24 ALA HA . 24 . HA 1 1
397 1 1 1 1 24 ALA H . 24 . HN 1 1
397 1 2 1 1 24 ALA MB . 24 . HB# 1 1
398 1 1 1 1 24 ALA H . 24 . HN 1 1
398 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
399 1 1 1 1 24 ALA HA . 24 . HA 1 1
399 1 2 1 1 27 ILE H . 27 . HN 1 1
400 1 1 1 1 24 ALA HA . 24 . HA 1 1
400 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
401 1 1 1 1 24 ALA MB . 24 . HB# 1 1
401 1 2 1 1 25 ALA H . 25 . HN 1 1
402 1 1 1 1 25 ALA H . 25 . HN 1 1
402 1 2 1 1 25 ALA MB . 25 . HB# 1 1
403 1 1 1 1 25 ALA H . 25 . HN 1 1
403 1 2 1 1 26 PHE QB . 26 . HB# 1 1
404 1 1 1 1 25 ALA H . 25 . HN 1 1
404 1 2 1 1 27 ILE H . 27 . HN 1 1
405 1 1 1 1 25 ALA H . 25 . HN 1 1
405 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
406 1 1 1 1 25 ALA HA . 25 . HA 1 1
406 1 2 1 1 26 PHE H . 26 . HN 1 1
407 1 1 1 1 25 ALA HA . 25 . HA 1 1
407 1 2 1 1 26 PHE QD . 26 . HD# 1 1
408 1 1 1 1 25 ALA MB . 25 . HB# 1 1
408 1 2 1 1 26 PHE H . 26 . HN 1 1
409 1 1 1 1 25 ALA MB . 25 . HB# 1 1
409 1 2 1 1 26 PHE HA . 26 . HA 1 1
410 1 1 1 1 25 ALA MB . 25 . HB# 1 1
410 1 2 1 1 26 PHE QD . 26 . HD# 1 1
411 1 1 1 1 25 ALA MB . 25 . HB# 1 1
411 1 2 1 1 26 PHE QE . 26 . HE# 1 1
412 1 1 1 1 25 ALA MB . 25 . HB# 1 1
412 1 2 1 1 29 PHE QD . 29 . HD# 1 1
413 1 1 1 1 26 PHE H . 26 . HN 1 1
413 1 2 1 1 26 PHE QB . 26 . HB# 1 1
414 1 1 1 1 26 PHE H . 26 . HN 1 1
414 1 2 1 1 26 PHE QE . 26 . HE# 1 1
415 1 1 1 1 26 PHE H . 26 . HN 1 1
415 1 2 1 1 27 ILE H . 27 . HN 1 1
416 1 1 1 1 26 PHE H . 26 . HN 1 1
416 1 2 1 1 27 ILE HA . 27 . HA 1 1
417 1 1 1 1 26 PHE H . 26 . HN 1 1
417 1 2 1 1 27 ILE HB . 27 . HB 1 1
418 1 1 1 1 26 PHE H . 26 . HN 1 1
418 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
419 1 1 1 1 26 PHE H . 26 . HN 1 1
419 1 2 1 1 28 PRO QD . 28 . HD# 1 1
420 1 1 1 1 26 PHE H . 26 . HN 1 1
420 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
421 1 1 1 1 26 PHE H . 26 . HN 1 1
421 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
422 1 1 1 1 26 PHE H . 26 . HN 1 1
422 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
423 1 1 1 1 26 PHE H . 26 . HN 1 1
423 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
424 1 1 1 1 26 PHE H . 26 . HN 1 1
424 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
425 1 1 1 1 26 PHE HA . 26 . HA 1 1
425 1 2 1 1 26 PHE HD2 . 26 . HD1 1 1
426 1 1 1 1 26 PHE HA . 26 . HA 1 1
426 1 2 1 1 27 ILE H . 27 . HN 1 1
427 1 1 1 1 26 PHE HA . 26 . HA 1 1
427 1 2 1 1 28 PRO QD . 28 . HD# 1 1
428 1 1 1 1 26 PHE HA . 26 . HA 1 1
428 1 2 1 1 29 PHE H . 29 . HN 1 1
429 1 1 1 1 26 PHE HA . 26 . HA 1 1
429 1 2 1 1 29 PHE QD . 29 . HD# 1 1
430 1 1 1 1 26 PHE HA . 26 . HA 1 1
430 1 2 1 1 29 PHE QE . 29 . HE# 1 1
431 1 1 1 1 26 PHE QB . 26 . HB# 1 1
431 1 2 1 1 27 ILE H . 27 . HN 1 1
432 1 1 1 1 26 PHE QB . 26 . HB# 1 1
432 1 2 1 1 29 PHE QD . 29 . HD# 1 1
433 1 1 1 1 26 PHE QB . 26 . HB# 1 1
433 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
434 1 1 1 1 26 PHE QB . 26 . HB# 1 1
434 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
435 1 1 1 1 26 PHE QD . 26 . HD# 1 1
435 1 2 1 1 27 ILE H . 27 . HN 1 1
436 1 1 1 1 26 PHE QD . 26 . HD# 1 1
436 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
437 1 1 1 1 26 PHE QD . 26 . HD# 1 1
437 1 2 1 1 63 ALA HA . 63 . HA 1 1
438 1 1 1 1 26 PHE QD . 26 . HD# 1 1
438 1 2 1 1 63 ALA MB . 63 . HB# 1 1
439 1 1 1 1 26 PHE HD2 . 26 . HD1 1 1
439 1 2 1 1 29 PHE QE . 29 . HE# 1 1
440 1 1 1 1 26 PHE HD2 . 26 . HD1 1 1
440 1 2 1 1 52 VAL HB . 52 . HB 1 1
441 1 1 1 1 26 PHE HD2 . 26 . HD1 1 1
441 1 2 1 1 54 PHE QE . 54 . HE# 1 1
442 1 1 1 1 26 PHE HD2 . 26 . HD1 1 1
442 1 2 1 1 63 ALA MB . 63 . HB# 1 1
443 1 1 1 1 26 PHE QE . 26 . HE# 1 1
443 1 2 1 1 63 ALA MB . 63 . HB# 1 1
444 1 1 1 1 26 PHE QE . 26 . HE# 1 1
444 1 2 1 1 67 MET QG . 67 . HG# 1 1
445 1 1 1 1 26 PHE HE2 . 26 . HE1 1 1
445 1 2 1 1 52 VAL HB . 52 . HB 1 1
446 1 1 1 1 26 PHE HE2 . 26 . HE1 1 1
446 1 2 1 1 63 ALA MB . 63 . HB# 1 1
447 1 1 1 1 26 PHE HE2 . 26 . HE1 1 1
447 1 2 1 1 67 MET QB . 67 . HB# 1 1
448 1 1 1 1 27 ILE H . 27 . HN 1 1
448 1 2 1 1 27 ILE HB . 27 . HB 1 1
449 1 1 1 1 27 ILE H . 27 . HN 1 1
449 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
450 1 1 1 1 27 ILE H . 27 . HN 1 1
450 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
451 1 1 1 1 27 ILE H . 27 . HN 1 1
451 1 2 1 1 28 PRO QD . 28 . HD# 1 1
452 1 1 1 1 27 ILE H . 27 . HN 1 1
452 1 2 1 1 28 PRO QG . 28 . HG# 1 1
453 1 1 1 1 27 ILE H . 27 . HN 1 1
453 1 2 1 1 29 PHE H . 29 . HN 1 1
454 1 1 1 1 27 ILE H . 27 . HN 1 1
454 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
455 1 1 1 1 27 ILE H . 27 . HN 1 1
455 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
456 1 1 1 1 27 ILE H . 27 . HN 1 1
456 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
457 1 1 1 1 27 ILE HA . 27 . HA 1 1
457 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
458 1 1 1 1 27 ILE HA . 27 . HA 1 1
458 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
459 1 1 1 1 27 ILE HA . 27 . HA 1 1
459 1 2 1 1 29 PHE H . 29 . HN 1 1
460 1 1 1 1 27 ILE HA . 27 . HA 1 1
460 1 2 1 1 30 GLY H . 30 . HN 1 1
461 1 1 1 1 27 ILE HA . 27 . HA 1 1
461 1 2 1 1 31 ASP H . 31 . HN 1 1
462 1 1 1 1 27 ILE HA . 27 . HA 1 1
462 1 2 1 1 31 ASP QB . 31 . HB# 1 1
463 1 1 1 1 27 ILE HA . 27 . HA 1 1
463 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
464 1 1 1 1 27 ILE HB . 27 . HB 1 1
464 1 2 1 1 28 PRO QD . 28 . HD# 1 1
465 1 1 1 1 27 ILE HB . 27 . HB 1 1
465 1 2 1 1 32 ILE H . 32 . HN 1 1
466 1 1 1 1 27 ILE HB . 27 . HB 1 1
466 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
467 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
467 1 2 1 1 30 GLY H . 30 . HN 1 1
468 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
468 1 2 1 1 31 ASP H . 31 . HN 1 1
469 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
469 1 2 1 1 31 ASP HA . 31 . HA 1 1
470 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
470 1 2 1 1 31 ASP QB . 31 . HB# 1 1
471 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
471 1 2 1 1 32 ILE H . 32 . HN 1 1
472 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
472 1 2 1 1 32 ILE HA . 32 . HA 1 1
473 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
473 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
474 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
474 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
475 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
475 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
476 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
476 1 2 1 1 29 PHE H . 29 . HN 1 1
477 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
477 1 2 1 1 30 GLY H . 30 . HN 1 1
478 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
478 1 2 1 1 31 ASP H . 31 . HN 1 1
479 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
479 1 2 1 1 28 PRO HA . 28 . HA 1 1
480 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
480 1 2 1 1 28 PRO QB . 28 . HB# 1 1
481 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
481 1 2 1 1 28 PRO QD . 28 . HD# 1 1
482 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
482 1 2 1 1 29 PHE H . 29 . HN 1 1
483 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
483 1 2 1 1 30 GLY H . 30 . HN 1 1
484 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
484 1 2 1 1 32 ILE H . 32 . HN 1 1
485 1 1 1 1 28 PRO QB . 28 . HB# 1 1
485 1 2 1 1 29 PHE H . 29 . HN 1 1
486 1 1 1 1 28 PRO QD . 28 . HD# 1 1
486 1 2 1 1 29 PHE H . 29 . HN 1 1
487 1 1 1 1 28 PRO QG . 28 . HG# 1 1
487 1 2 1 1 29 PHE H . 29 . HN 1 1
488 1 1 1 1 28 PRO QG . 28 . HG# 1 1
488 1 2 1 1 29 PHE QD . 29 . HD# 1 1
489 1 1 1 1 28 PRO QG . 28 . HG# 1 1
489 1 2 1 1 29 PHE QE . 29 . HE# 1 1
490 1 1 1 1 28 PRO QG . 28 . HG# 1 1
490 1 2 1 1 30 GLY H . 30 . HN 1 1
491 1 1 1 1 29 PHE H . 29 . HN 1 1
491 1 2 1 1 29 PHE QB . 29 . HB# 1 1
492 1 1 1 1 29 PHE H . 29 . HN 1 1
492 1 2 1 1 63 ALA MB . 63 . HB# 1 1
493 1 1 1 1 29 PHE HA . 29 . HA 1 1
493 1 2 1 1 29 PHE QD . 29 . HD# 1 1
494 1 1 1 1 29 PHE HA . 29 . HA 1 1
494 1 2 1 1 30 GLY H . 30 . HN 1 1
495 1 1 1 1 29 PHE QB . 29 . HB# 1 1
495 1 2 1 1 30 GLY H . 30 . HN 1 1
496 1 1 1 1 29 PHE QB . 29 . HB# 1 1
496 1 2 1 1 54 PHE QE . 54 . HE# 1 1
497 1 1 1 1 29 PHE QB . 29 . HB# 1 1
497 1 2 1 1 62 ALA MB . 62 . HB# 1 1
498 1 1 1 1 29 PHE QB . 29 . HB# 1 1
498 1 2 1 1 63 ALA H . 63 . HN 1 1
499 1 1 1 1 29 PHE QB . 29 . HB# 1 1
499 1 2 1 1 63 ALA MB . 63 . HB# 1 1
500 1 1 1 1 29 PHE QD . 29 . HD# 1 1
500 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
501 1 1 1 1 29 PHE QD . 29 . HD# 1 1
501 1 2 1 1 54 PHE QE . 54 . HE# 1 1
502 1 1 1 1 29 PHE QD . 29 . HD# 1 1
502 1 2 1 1 63 ALA HA . 63 . HA 1 1
503 1 1 1 1 29 PHE QD . 29 . HD# 1 1
503 1 2 1 1 63 ALA MB . 63 . HB# 1 1
504 1 1 1 1 29 PHE QD . 29 . HD# 1 1
504 1 2 1 1 67 MET QB . 67 . HB# 1 1
505 1 1 1 1 29 PHE QD . 29 . HD# 1 1
505 1 2 1 1 67 MET QG . 67 . HG# 1 1
506 1 1 1 1 29 PHE QE . 29 . HE# 1 1
506 1 2 1 1 63 ALA MB . 63 . HB# 1 1
507 1 1 1 1 29 PHE QE . 29 . HE# 1 1
507 1 2 1 1 66 ASN QB . 66 . HB# 1 1
508 1 1 1 1 29 PHE QE . 29 . HE# 1 1
508 1 2 1 1 67 MET QG . 67 . HG# 1 1
509 1 1 1 1 30 GLY H . 30 . HN 1 1
509 1 2 1 1 31 ASP H . 31 . HN 1 1
510 1 1 1 1 30 GLY H . 30 . HN 1 1
510 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
511 1 1 1 1 30 GLY H . 30 . HN 1 1
511 1 2 1 1 54 PHE QE . 54 . HE# 1 1
512 1 1 1 1 30 GLY QA . 30 . HA# 1 1
512 1 2 1 1 31 ASP H . 31 . HN 1 1
513 1 1 1 1 30 GLY QA . 30 . HA# 1 1
513 1 2 1 1 59 ASP QB . 59 . HB# 1 1
514 1 1 1 1 31 ASP H . 31 . HN 1 1
514 1 2 1 1 31 ASP QB . 31 . HB# 1 1
515 1 1 1 1 31 ASP H . 31 . HN 1 1
515 1 2 1 1 32 ILE H . 32 . HN 1 1
516 1 1 1 1 31 ASP H . 31 . HN 1 1
516 1 2 1 1 32 ILE HA . 32 . HA 1 1
517 1 1 1 1 31 ASP H . 31 . HN 1 1
517 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
518 1 1 1 1 31 ASP H . 31 . HN 1 1
518 1 2 1 1 55 GLU QB . 55 . HB# 1 1
519 1 1 1 1 31 ASP H . 31 . HN 1 1
519 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
520 1 1 1 1 31 ASP H . 31 . HN 1 1
520 1 2 1 1 59 ASP QB . 59 . HB# 1 1
521 1 1 1 1 31 ASP HA . 31 . HA 1 1
521 1 2 1 1 31 ASP QB . 31 . HB# 1 1
522 1 1 1 1 31 ASP HA . 31 . HA 1 1
522 1 2 1 1 32 ILE H . 32 . HN 1 1
523 1 1 1 1 31 ASP HA . 31 . HA 1 1
523 1 2 1 1 32 ILE HB . 32 . HB 1 1
524 1 1 1 1 31 ASP QB . 31 . HB# 1 1
524 1 2 1 1 32 ILE H . 32 . HN 1 1
525 1 1 1 1 31 ASP QB . 31 . HB# 1 1
525 1 2 1 1 55 GLU H . 55 . HN 1 1
526 1 1 1 1 31 ASP QB . 31 . HB# 1 1
526 1 2 1 1 55 GLU QB . 55 . HB# 1 1
527 1 1 1 1 31 ASP QB . 31 . HB# 1 1
527 1 2 1 1 55 GLU QG . 55 . HG# 1 1
528 1 1 1 1 31 ASP QB . 31 . HB# 1 1
528 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
529 1 1 1 1 32 ILE H . 32 . HN 1 1
529 1 2 1 1 32 ILE HB . 32 . HB 1 1
530 1 1 1 1 32 ILE H . 32 . HN 1 1
530 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
531 1 1 1 1 32 ILE H . 32 . HN 1 1
531 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
532 1 1 1 1 32 ILE H . 32 . HN 1 1
532 1 2 1 1 33 THR H . 33 . HN 1 1
533 1 1 1 1 32 ILE HA . 32 . HA 1 1
533 1 2 1 1 33 THR H . 33 . HN 1 1
534 1 1 1 1 32 ILE HA . 32 . HA 1 1
534 1 2 1 1 34 ASP H . 34 . HN 1 1
535 1 1 1 1 32 ILE HA . 32 . HA 1 1
535 1 2 1 1 53 GLU H . 53 . HN 1 1
536 1 1 1 1 32 ILE HA . 32 . HA 1 1
536 1 2 1 1 54 PHE HA . 54 . HA 1 1
537 1 1 1 1 32 ILE HA . 32 . HA 1 1
537 1 2 1 1 55 GLU H . 55 . HN 1 1
538 1 1 1 1 32 ILE HA . 32 . HA 1 1
538 1 2 1 1 56 LEU H . 56 . HN 1 1
539 1 1 1 1 32 ILE HB . 32 . HB 1 1
539 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
540 1 1 1 1 32 ILE HB . 32 . HB 1 1
540 1 2 1 1 33 THR H . 33 . HN 1 1
541 1 1 1 1 32 ILE HB . 32 . HB 1 1
541 1 2 1 1 34 ASP H . 34 . HN 1 1
542 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
542 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
543 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
543 1 2 1 1 33 THR H . 33 . HN 1 1
544 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
544 1 2 1 1 34 ASP H . 34 . HN 1 1
545 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
545 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
546 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
546 1 2 1 1 54 PHE QE . 54 . HE# 1 1
547 1 1 1 1 32 ILE QG . 32 . HG1# 1 1
547 1 2 1 1 33 THR H . 33 . HN 1 1
548 1 1 1 1 32 ILE QG . 32 . HG1# 1 1
548 1 2 1 1 34 ASP H . 34 . HN 1 1
549 1 1 1 1 32 ILE QG . 32 . HG1# 1 1
549 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
550 1 1 1 1 32 ILE QG . 32 . HG1# 1 1
550 1 2 1 1 54 PHE HA . 54 . HA 1 1
551 1 1 1 1 32 ILE QG . 32 . HG1# 1 1
551 1 2 1 1 54 PHE QE . 54 . HE# 1 1
552 1 1 1 1 32 ILE QG . 32 . HG1# 1 1
552 1 2 1 1 55 GLU H . 55 . HN 1 1
553 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
553 1 2 1 1 33 THR H . 33 . HN 1 1
554 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
554 1 2 1 1 33 THR HA . 33 . HA 1 1
555 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
555 1 2 1 1 34 ASP H . 34 . HN 1 1
556 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
556 1 2 1 1 34 ASP HA . 34 . HA 1 1
557 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
557 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
558 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
558 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
559 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
559 1 2 1 1 53 GLU H . 53 . HN 1 1
560 1 1 1 1 33 THR H . 33 . HN 1 1
560 1 2 1 1 33 THR HB . 33 . HB 1 1
561 1 1 1 1 33 THR H . 33 . HN 1 1
561 1 2 1 1 33 THR MG . 33 . HG2# 1 1
562 1 1 1 1 33 THR H . 33 . HN 1 1
562 1 2 1 1 34 ASP H . 34 . HN 1 1
563 1 1 1 1 33 THR H . 33 . HN 1 1
563 1 2 1 1 34 ASP QB . 34 . HB# 1 1
564 1 1 1 1 33 THR H . 33 . HN 1 1
564 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
565 1 1 1 1 33 THR H . 33 . HN 1 1
565 1 2 1 1 54 PHE H . 54 . HN 1 1
566 1 1 1 1 33 THR H . 33 . HN 1 1
566 1 2 1 1 54 PHE HA . 54 . HA 1 1
567 1 1 1 1 33 THR H . 33 . HN 1 1
567 1 2 1 1 55 GLU H . 55 . HN 1 1
568 1 1 1 1 33 THR HA . 33 . HA 1 1
568 1 2 1 1 33 THR HB . 33 . HB 1 1
569 1 1 1 1 33 THR HA . 33 . HA 1 1
569 1 2 1 1 33 THR MG . 33 . HG2# 1 1
570 1 1 1 1 33 THR HA . 33 . HA 1 1
570 1 2 1 1 34 ASP H . 34 . HN 1 1
571 1 1 1 1 33 THR HA . 33 . HA 1 1
571 1 2 1 1 34 ASP HA . 34 . HA 1 1
572 1 1 1 1 33 THR HB . 33 . HB 1 1
572 1 2 1 1 34 ASP H . 34 . HN 1 1
573 1 1 1 1 33 THR HB . 33 . HB 1 1
573 1 2 1 1 34 ASP HA . 34 . HA 1 1
574 1 1 1 1 33 THR HB . 33 . HB 1 1
574 1 2 1 1 53 GLU H . 53 . HN 1 1
575 1 1 1 1 33 THR HB . 33 . HB 1 1
575 1 2 1 1 53 GLU QG . 53 . HG# 1 1
576 1 1 1 1 33 THR MG . 33 . HG2# 1 1
576 1 2 1 1 34 ASP H . 34 . HN 1 1
577 1 1 1 1 33 THR MG . 33 . HG2# 1 1
577 1 2 1 1 34 ASP QB . 34 . HB# 1 1
578 1 1 1 1 33 THR MG . 33 . HG2# 1 1
578 1 2 1 1 55 GLU HA . 55 . HA 1 1
579 1 1 1 1 33 THR MG . 33 . HG2# 1 1
579 1 2 1 1 55 GLU QG . 55 . HG# 1 1
580 1 1 1 1 34 ASP H . 34 . HN 1 1
580 1 2 1 1 35 ILE H . 35 . HN 1 1
581 1 1 1 1 34 ASP H . 34 . HN 1 1
581 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
582 1 1 1 1 34 ASP H . 34 . HN 1 1
582 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
583 1 1 1 1 34 ASP H . 34 . HN 1 1
583 1 2 1 1 53 GLU H . 53 . HN 1 1
584 1 1 1 1 34 ASP H . 34 . HN 1 1
584 1 2 1 1 53 GLU QB . 53 . HB# 1 1
585 1 1 1 1 34 ASP H . 34 . HN 1 1
585 1 2 1 1 53 GLU QG . 53 . HG# 1 1
586 1 1 1 1 34 ASP HA . 34 . HA 1 1
586 1 2 1 1 35 ILE H . 35 . HN 1 1
587 1 1 1 1 34 ASP HA . 34 . HA 1 1
587 1 2 1 1 53 GLU QB . 53 . HB# 1 1
588 1 1 1 1 34 ASP HA . 34 . HA 1 1
588 1 2 1 1 53 GLU QG . 53 . HG# 1 1
589 1 1 1 1 34 ASP QB . 34 . HB# 1 1
589 1 2 1 1 35 ILE H . 35 . HN 1 1
590 1 1 1 1 34 ASP QB . 34 . HB# 1 1
590 1 2 1 1 53 GLU H . 53 . HN 1 1
591 1 1 1 1 34 ASP QB . 34 . HB# 1 1
591 1 2 1 1 53 GLU QB . 53 . HB# 1 1
592 1 1 1 1 34 ASP QB . 34 . HB# 1 1
592 1 2 1 1 53 GLU QG . 53 . HG# 1 1
593 1 1 1 1 35 ILE H . 35 . HN 1 1
593 1 2 1 1 35 ILE HB . 35 . HB 1 1
594 1 1 1 1 35 ILE H . 35 . HN 1 1
594 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
595 1 1 1 1 35 ILE H . 35 . HN 1 1
595 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
596 1 1 1 1 35 ILE H . 35 . HN 1 1
596 1 2 1 1 36 GLN H . 36 . HN 1 1
597 1 1 1 1 35 ILE H . 35 . HN 1 1
597 1 2 1 1 52 VAL HA . 52 . HA 1 1
598 1 1 1 1 35 ILE HA . 35 . HA 1 1
598 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
599 1 1 1 1 35 ILE HA . 35 . HA 1 1
599 1 2 1 1 36 GLN H . 36 . HN 1 1
600 1 1 1 1 35 ILE HA . 35 . HA 1 1
600 1 2 1 1 53 GLU H . 53 . HN 1 1
601 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
601 1 2 1 1 52 VAL HA . 52 . HA 1 1
602 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
602 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
603 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
603 1 2 1 1 53 GLU H . 53 . HN 1 1
604 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
604 1 2 1 1 52 VAL HA . 52 . HA 1 1
605 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
605 1 2 1 1 36 GLN H . 36 . HN 1 1
606 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
606 1 2 1 1 37 ILE QG . 37 . HG1# 1 1
607 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
607 1 2 1 1 50 ALA HA . 50 . HA 1 1
608 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
608 1 2 1 1 51 PHE H . 51 . HN 1 1
609 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
609 1 2 1 1 52 VAL H . 52 . HN 1 1
610 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
610 1 2 1 1 52 VAL HA . 52 . HA 1 1
611 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
611 1 2 1 1 52 VAL QG . 52 . HG# 1 1
612 1 1 1 1 36 GLN H . 36 . HN 1 1
612 1 2 1 1 36 GLN QB . 36 . HB# 1 1
613 1 1 1 1 36 GLN H . 36 . HN 1 1
613 1 2 1 1 36 GLN QG . 36 . HG# 1 1
614 1 1 1 1 36 GLN H . 36 . HN 1 1
614 1 2 1 1 37 ILE H . 37 . HN 1 1
615 1 1 1 1 36 GLN H . 36 . HN 1 1
615 1 2 1 1 37 ILE QG . 37 . HG1# 1 1
616 1 1 1 1 36 GLN H . 36 . HN 1 1
616 1 2 1 1 50 ALA MB . 50 . HB# 1 1
617 1 1 1 1 36 GLN H . 36 . HN 1 1
617 1 2 1 1 51 PHE H . 51 . HN 1 1
618 1 1 1 1 36 GLN H . 36 . HN 1 1
618 1 2 1 1 51 PHE HA . 51 . HA 1 1
619 1 1 1 1 36 GLN H . 36 . HN 1 1
619 1 2 1 1 51 PHE QB . 51 . HB# 1 1
620 1 1 1 1 36 GLN H . 36 . HN 1 1
620 1 2 1 1 51 PHE QD . 51 . HD# 1 1
621 1 1 1 1 36 GLN H . 36 . HN 1 1
621 1 2 1 1 52 VAL HA . 52 . HA 1 1
622 1 1 1 1 36 GLN H . 36 . HN 1 1
622 1 2 1 1 52 VAL QG . 52 . HG# 1 1
623 1 1 1 1 36 GLN HA . 36 . HA 1 1
623 1 2 1 1 37 ILE H . 37 . HN 1 1
624 1 1 1 1 36 GLN QB . 36 . HB# 1 1
624 1 2 1 1 37 ILE H . 37 . HN 1 1
625 1 1 1 1 36 GLN QB . 36 . HB# 1 1
625 1 2 1 1 51 PHE H . 51 . HN 1 1
626 1 1 1 1 36 GLN QB . 36 . HB# 1 1
626 1 2 1 1 51 PHE QB . 51 . HB# 1 1
627 1 1 1 1 36 GLN QB . 36 . HB# 1 1
627 1 2 1 1 51 PHE QD . 51 . HD# 1 1
628 1 1 1 1 36 GLN QG . 36 . HG# 1 1
628 1 2 1 1 37 ILE H . 37 . HN 1 1
629 1 1 1 1 37 ILE H . 37 . HN 1 1
629 1 2 1 1 37 ILE HB . 37 . HB 1 1
630 1 1 1 1 37 ILE H . 37 . HN 1 1
630 1 2 1 1 37 ILE QG . 37 . HG1# 1 1
631 1 1 1 1 37 ILE H . 37 . HN 1 1
631 1 2 1 1 38 PRO HA . 38 . HA 1 1
632 1 1 1 1 37 ILE H . 37 . HN 1 1
632 1 2 1 1 38 PRO QD . 38 . HD# 1 1
633 1 1 1 1 37 ILE H . 37 . HN 1 1
633 1 2 1 1 50 ALA MB . 50 . HB# 1 1
634 1 1 1 1 37 ILE HA . 37 . HA 1 1
634 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
635 1 1 1 1 37 ILE HA . 37 . HA 1 1
635 1 2 1 1 38 PRO QD . 38 . HD# 1 1
636 1 1 1 1 37 ILE HA . 37 . HA 1 1
636 1 2 1 1 38 PRO QG . 38 . HG# 1 1
637 1 1 1 1 37 ILE HA . 37 . HA 1 1
637 1 2 1 1 50 ALA MB . 50 . HB# 1 1
638 1 1 1 1 37 ILE HB . 37 . HB 1 1
638 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
639 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
639 1 2 1 1 50 ALA MB . 50 . HB# 1 1
640 1 1 1 1 37 ILE QG . 37 . HG1# 1 1
640 1 2 1 1 51 PHE H . 51 . HN 1 1
641 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
641 1 2 1 1 38 PRO QD . 38 . HD# 1 1
642 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
642 1 2 1 1 46 HIS HA . 46 . HA 1 1
643 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
643 1 2 1 1 46 HIS QB . 46 . HB# 1 1
644 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
644 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
645 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
645 1 2 1 1 49 PHE H . 49 . HN 1 1
646 1 1 1 1 38 PRO HA . 38 . HA 1 1
646 1 2 1 1 39 LEU H . 39 . HN 1 1
647 1 1 1 1 38 PRO QB . 38 . HB# 1 1
647 1 2 1 1 39 LEU H . 39 . HN 1 1
648 1 1 1 1 38 PRO QD . 38 . HD# 1 1
648 1 2 1 1 39 LEU H . 39 . HN 1 1
649 1 1 1 1 38 PRO QD . 38 . HD# 1 1
649 1 2 1 1 50 ALA HA . 50 . HA 1 1
650 1 1 1 1 38 PRO QD . 38 . HD# 1 1
650 1 2 1 1 51 PHE H . 51 . HN 1 1
651 1 1 1 1 38 PRO QD . 38 . HD# 1 1
651 1 2 1 1 51 PHE QD . 51 . HD# 1 1
652 1 1 1 1 38 PRO QG . 38 . HG# 1 1
652 1 2 1 1 39 LEU H . 39 . HN 1 1
653 1 1 1 1 39 LEU H . 39 . HN 1 1
653 1 2 1 1 39 LEU QB . 39 . HB# 1 1
654 1 1 1 1 39 LEU H . 39 . HN 1 1
654 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
655 1 1 1 1 39 LEU H . 39 . HN 1 1
655 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
656 1 1 1 1 39 LEU HA . 39 . HA 1 1
656 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
657 1 1 1 1 39 LEU HA . 39 . HA 1 1
657 1 2 1 1 39 LEU HG . 39 . HG 1 1
658 1 1 1 1 39 LEU HA . 39 . HA 1 1
658 1 2 1 1 40 ASP H . 40 . HN 1 1
659 1 1 1 1 39 LEU HA . 39 . HA 1 1
659 1 2 1 1 45 LYS H . 45 . HN 1 1
660 1 1 1 1 39 LEU HA . 39 . HA 1 1
660 1 2 1 1 46 HIS H . 46 . HN 1 1
661 1 1 1 1 39 LEU HA . 39 . HA 1 1
661 1 2 1 1 46 HIS HA . 46 . HA 1 1
662 1 1 1 1 39 LEU QB . 39 . HB# 1 1
662 1 2 1 1 40 ASP H . 40 . HN 1 1
663 1 1 1 1 39 LEU QB . 39 . HB# 1 1
663 1 2 1 1 44 GLU HA . 44 . HA 1 1
664 1 1 1 1 39 LEU QB . 39 . HB# 1 1
664 1 2 1 1 45 LYS H . 45 . HN 1 1
665 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
665 1 2 1 1 40 ASP H . 40 . HN 1 1
666 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
666 1 2 1 1 44 GLU HA . 44 . HA 1 1
667 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
667 1 2 1 1 45 LYS H . 45 . HN 1 1
668 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
668 1 2 1 1 46 HIS H . 46 . HN 1 1
669 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
669 1 2 1 1 40 ASP H . 40 . HN 1 1
670 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
670 1 2 1 1 44 GLU HA . 44 . HA 1 1
671 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
671 1 2 1 1 45 LYS H . 45 . HN 1 1
672 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
672 1 2 1 1 45 LYS HA . 45 . HA 1 1
673 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
673 1 2 1 1 46 HIS H . 46 . HN 1 1
674 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
674 1 2 1 1 46 HIS HA . 46 . HA 1 1
675 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
675 1 2 1 1 46 HIS QB . 46 . HB# 1 1
676 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
676 1 2 1 1 46 HIS HD1 . 46 . HD# 1 1
676 1 2 1 1 46 HIS HD2 . 46 . HD# 1 1
677 1 1 1 1 39 LEU HG . 39 . HG 1 1
677 1 2 1 1 40 ASP H . 40 . HN 1 1
678 1 1 1 1 40 ASP H . 40 . HN 1 1
678 1 2 1 1 40 ASP QB . 40 . HB# 1 1
679 1 1 1 1 40 ASP H . 40 . HN 1 1
679 1 2 1 1 44 GLU HA . 44 . HA 1 1
680 1 1 1 1 40 ASP H . 40 . HN 1 1
680 1 2 1 1 44 GLU QB . 44 . HB# 1 1
681 1 1 1 1 40 ASP H . 40 . HN 1 1
681 1 2 1 1 45 LYS H . 45 . HN 1 1
682 1 1 1 1 40 ASP H . 40 . HN 1 1
682 1 2 1 1 46 HIS HA . 46 . HA 1 1
683 1 1 1 1 40 ASP HA . 40 . HA 1 1
683 1 2 1 1 41 TYR H . 41 . HN 1 1
684 1 1 1 1 40 ASP HA . 40 . HA 1 1
684 1 2 1 1 42 GLU H . 42 . HN 1 1
685 1 1 1 1 40 ASP QB . 40 . HB# 1 1
685 1 2 1 1 41 TYR H . 41 . HN 1 1
686 1 1 1 1 40 ASP QB . 40 . HB# 1 1
686 1 2 1 1 41 TYR QD . 41 . HD# 1 1
687 1 1 1 1 40 ASP QB . 40 . HB# 1 1
687 1 2 1 1 43 THR H . 43 . HN 1 1
688 1 1 1 1 40 ASP QB . 40 . HB# 1 1
688 1 2 1 1 44 GLU H . 44 . HN 1 1
689 1 1 1 1 40 ASP QB . 40 . HB# 1 1
689 1 2 1 1 45 LYS H . 45 . HN 1 1
690 1 1 1 1 41 TYR H . 41 . HN 1 1
690 1 2 1 1 41 TYR QB . 41 . HB# 1 1
691 1 1 1 1 41 TYR H . 41 . HN 1 1
691 1 2 1 1 41 TYR QD . 41 . HD# 1 1
692 1 1 1 1 41 TYR H . 41 . HN 1 1
692 1 2 1 1 42 GLU QB . 42 . HB# 1 1
693 1 1 1 1 41 TYR HA . 41 . HA 1 1
693 1 2 1 1 41 TYR QB . 41 . HB# 1 1
694 1 1 1 1 41 TYR HA . 41 . HA 1 1
694 1 2 1 1 41 TYR QD . 41 . HD# 1 1
695 1 1 1 1 41 TYR HA . 41 . HA 1 1
695 1 2 1 1 44 GLU H . 44 . HN 1 1
696 1 1 1 1 41 TYR QB . 41 . HB# 1 1
696 1 2 1 1 42 GLU H . 42 . HN 1 1
697 1 1 1 1 41 TYR QD . 41 . HD# 1 1
697 1 2 1 1 42 GLU QB . 42 . HB# 1 1
698 1 1 1 1 42 GLU H . 42 . HN 1 1
698 1 2 1 1 42 GLU QB . 42 . HB# 1 1
699 1 1 1 1 42 GLU H . 42 . HN 1 1
699 1 2 1 1 43 THR H . 43 . HN 1 1
700 1 1 1 1 42 GLU H . 42 . HN 1 1
700 1 2 1 1 43 THR MG . 43 . HG2# 1 1
701 1 1 1 1 42 GLU H . 42 . HN 1 1
701 1 2 1 1 44 GLU H . 44 . HN 1 1
702 1 1 1 1 42 GLU HA . 42 . HA 1 1
702 1 2 1 1 43 THR H . 43 . HN 1 1
703 1 1 1 1 42 GLU QB . 42 . HB# 1 1
703 1 2 1 1 43 THR H . 43 . HN 1 1
704 1 1 1 1 42 GLU QB . 42 . HB# 1 1
704 1 2 1 1 43 THR MG . 43 . HG2# 1 1
705 1 1 1 1 43 THR H . 43 . HN 1 1
705 1 2 1 1 43 THR MG . 43 . HG2# 1 1
706 1 1 1 1 43 THR H . 43 . HN 1 1
706 1 2 1 1 44 GLU H . 44 . HN 1 1
707 1 1 1 1 43 THR H . 43 . HN 1 1
707 1 2 1 1 44 GLU HA . 44 . HA 1 1
708 1 1 1 1 43 THR HA . 43 . HA 1 1
708 1 2 1 1 43 THR MG . 43 . HG2# 1 1
709 1 1 1 1 43 THR HA . 43 . HA 1 1
709 1 2 1 1 44 GLU H . 44 . HN 1 1
710 1 1 1 1 43 THR HB . 43 . HB 1 1
710 1 2 1 1 44 GLU H . 44 . HN 1 1
711 1 1 1 1 43 THR HB . 43 . HB 1 1
711 1 2 1 1 45 LYS H . 45 . HN 1 1
712 1 1 1 1 43 THR HB . 43 . HB 1 1
712 1 2 1 1 45 LYS QG . 45 . HG# 1 1
713 1 1 1 1 43 THR MG . 43 . HG2# 1 1
713 1 2 1 1 44 GLU H . 44 . HN 1 1
714 1 1 1 1 43 THR MG . 43 . HG2# 1 1
714 1 2 1 1 45 LYS H . 45 . HN 1 1
715 1 1 1 1 44 GLU H . 44 . HN 1 1
715 1 2 1 1 44 GLU HA . 44 . HA 1 1
716 1 1 1 1 44 GLU H . 44 . HN 1 1
716 1 2 1 1 44 GLU QB . 44 . HB# 1 1
717 1 1 1 1 44 GLU H . 44 . HN 1 1
717 1 2 1 1 44 GLU QG . 44 . HG# 1 1
718 1 1 1 1 44 GLU H . 44 . HN 1 1
718 1 2 1 1 45 LYS H . 45 . HN 1 1
719 1 1 1 1 44 GLU HA . 44 . HA 1 1
719 1 2 1 1 44 GLU QB . 44 . HB# 1 1
720 1 1 1 1 44 GLU HA . 44 . HA 1 1
720 1 2 1 1 45 LYS H . 45 . HN 1 1
721 1 1 1 1 44 GLU QB . 44 . HB# 1 1
721 1 2 1 1 45 LYS H . 45 . HN 1 1
722 1 1 1 1 44 GLU QG . 44 . HG# 1 1
722 1 2 1 1 45 LYS H . 45 . HN 1 1
723 1 1 1 1 45 LYS H . 45 . HN 1 1
723 1 2 1 1 45 LYS QB . 45 . HB# 1 1
724 1 1 1 1 45 LYS H . 45 . HN 1 1
724 1 2 1 1 45 LYS QG . 45 . HG# 1 1
725 1 1 1 1 45 LYS HA . 45 . HA 1 1
725 1 2 1 1 46 HIS H . 46 . HN 1 1
726 1 1 1 1 45 LYS QB . 45 . HB# 1 1
726 1 2 1 1 46 HIS H . 46 . HN 1 1
727 1 1 1 1 45 LYS QG . 45 . HG# 1 1
727 1 2 1 1 46 HIS H . 46 . HN 1 1
728 1 1 1 1 46 HIS H . 46 . HN 1 1
728 1 2 1 1 46 HIS QB . 46 . HB# 1 1
729 1 1 1 1 46 HIS H . 46 . HN 1 1
729 1 2 1 1 46 HIS HD1 . 46 . HD# 1 1
729 1 2 1 1 46 HIS HD2 . 46 . HD# 1 1
730 1 1 1 1 46 HIS H . 46 . HN 1 1
730 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
731 1 1 1 1 46 HIS H . 46 . HN 1 1
731 1 2 1 1 47 ARG H . 47 . HN 1 1
732 1 1 1 1 46 HIS HA . 46 . HA 1 1
732 1 2 1 1 47 ARG H . 47 . HN 1 1
733 1 1 1 1 46 HIS HA . 46 . HA 1 1
733 1 2 1 1 49 PHE H . 49 . HN 1 1
734 1 1 1 1 46 HIS QB . 46 . HB# 1 1
734 1 2 1 1 47 ARG H . 47 . HN 1 1
735 1 1 1 1 46 HIS QB . 46 . HB# 1 1
735 1 2 1 1 48 GLY H . 48 . HN 1 1
736 1 1 1 1 46 HIS QB . 46 . HB# 1 1
736 1 2 1 1 49 PHE H . 49 . HN 1 1
737 1 1 1 1 47 ARG H . 47 . HN 1 1
737 1 2 1 1 47 ARG QD . 47 . HD# 1 1
738 1 1 1 1 47 ARG H . 47 . HN 1 1
738 1 2 1 1 48 GLY H . 48 . HN 1 1
739 1 1 1 1 47 ARG H . 47 . HN 1 1
739 1 2 1 1 49 PHE H . 49 . HN 1 1
740 1 1 1 1 47 ARG QB . 47 . HB# 1 1
740 1 2 1 1 49 PHE H . 49 . HN 1 1
741 1 1 1 1 47 ARG QB . 47 . HB# 1 1
741 1 2 1 1 49 PHE QE . 49 . HE# 1 1
742 1 1 1 1 47 ARG QD . 47 . HD# 1 1
742 1 2 1 1 49 PHE QE . 49 . HE# 1 1
743 1 1 1 1 48 GLY H . 48 . HN 1 1
743 1 2 1 1 49 PHE H . 49 . HN 1 1
744 1 1 1 1 48 GLY H . 48 . HN 1 1
744 1 2 1 1 49 PHE QE . 49 . HE# 1 1
745 1 1 1 1 48 GLY QA . 48 . HA# 1 1
745 1 2 1 1 49 PHE H . 49 . HN 1 1
746 1 1 1 1 48 GLY QA . 48 . HA# 1 1
746 1 2 1 1 49 PHE QD . 49 . HD# 1 1
747 1 1 1 1 48 GLY QA . 48 . HA# 1 1
747 1 2 1 1 49 PHE QE . 49 . HE# 1 1
748 1 1 1 1 49 PHE H . 49 . HN 1 1
748 1 2 1 1 49 PHE QD . 49 . HD# 1 1
749 1 1 1 1 49 PHE H . 49 . HN 1 1
749 1 2 1 1 50 ALA MB . 50 . HB# 1 1
750 1 1 1 1 49 PHE HA . 49 . HA 1 1
750 1 2 1 1 49 PHE QD . 49 . HD# 1 1
751 1 1 1 1 49 PHE HA . 49 . HA 1 1
751 1 2 1 1 50 ALA H . 50 . HN 1 1
752 1 1 1 1 49 PHE QB . 49 . HB# 1 1
752 1 2 1 1 50 ALA H . 50 . HN 1 1
753 1 1 1 1 49 PHE QD . 49 . HD# 1 1
753 1 2 1 1 50 ALA H . 50 . HN 1 1
754 1 1 1 1 49 PHE QD . 49 . HD# 1 1
754 1 2 1 1 50 ALA MB . 50 . HB# 1 1
755 1 1 1 1 50 ALA HA . 50 . HA 1 1
755 1 2 1 1 51 PHE H . 51 . HN 1 1
756 1 1 1 1 50 ALA HA . 50 . HA 1 1
756 1 2 1 1 51 PHE QD . 51 . HD# 1 1
757 1 1 1 1 50 ALA MB . 50 . HB# 1 1
757 1 2 1 1 51 PHE H . 51 . HN 1 1
758 1 1 1 1 50 ALA MB . 50 . HB# 1 1
758 1 2 1 1 52 VAL QG . 52 . HG# 1 1
759 1 1 1 1 51 PHE H . 51 . HN 1 1
759 1 2 1 1 51 PHE QB . 51 . HB# 1 1
760 1 1 1 1 51 PHE H . 51 . HN 1 1
760 1 2 1 1 51 PHE QD . 51 . HD# 1 1
761 1 1 1 1 51 PHE H . 51 . HN 1 1
761 1 2 1 1 52 VAL QG . 52 . HG# 1 1
762 1 1 1 1 51 PHE HA . 51 . HA 1 1
762 1 2 1 1 51 PHE QD . 51 . HD# 1 1
763 1 1 1 1 51 PHE HA . 51 . HA 1 1
763 1 2 1 1 52 VAL H . 52 . HN 1 1
764 1 1 1 1 51 PHE HA . 51 . HA 1 1
764 1 2 1 1 52 VAL QG . 52 . HG# 1 1
765 1 1 1 1 51 PHE QB . 51 . HB# 1 1
765 1 2 1 1 52 VAL H . 52 . HN 1 1
766 1 1 1 1 51 PHE QD . 51 . HD# 1 1
766 1 2 1 1 52 VAL H . 52 . HN 1 1
767 1 1 1 1 51 PHE QD . 51 . HD# 1 1
767 1 2 1 1 82 ALA MB . 82 . HB# 1 1
768 1 1 1 1 51 PHE QE . 51 . HE# 1 1
768 1 2 1 1 82 ALA MB . 82 . HB# 1 1
769 1 1 1 1 52 VAL H . 52 . HN 1 1
769 1 2 1 1 52 VAL HB . 52 . HB 1 1
770 1 1 1 1 52 VAL H . 52 . HN 1 1
770 1 2 1 1 52 VAL QG . 52 . HG# 1 1
771 1 1 1 1 52 VAL HA . 52 . HA 1 1
771 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
772 1 1 1 1 52 VAL HA . 52 . HA 1 1
772 1 2 1 1 53 GLU H . 53 . HN 1 1
773 1 1 1 1 52 VAL HB . 52 . HB 1 1
773 1 2 1 1 53 GLU H . 53 . HN 1 1
774 1 1 1 1 52 VAL QG . 52 . HG# 1 1
774 1 2 1 1 53 GLU H . 53 . HN 1 1
775 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
775 1 2 1 1 53 GLU H . 53 . HN 1 1
776 1 1 1 1 53 GLU H . 53 . HN 1 1
776 1 2 1 1 53 GLU QB . 53 . HB# 1 1
777 1 1 1 1 53 GLU H . 53 . HN 1 1
777 1 2 1 1 53 GLU QG . 53 . HG# 1 1
778 1 1 1 1 53 GLU HA . 53 . HA 1 1
778 1 2 1 1 54 PHE H . 54 . HN 1 1
779 1 1 1 1 53 GLU QG . 53 . HG# 1 1
779 1 2 1 1 54 PHE H . 54 . HN 1 1
780 1 1 1 1 54 PHE H . 54 . HN 1 1
780 1 2 1 1 54 PHE QB . 54 . HB# 1 1
781 1 1 1 1 54 PHE H . 54 . HN 1 1
781 1 2 1 1 54 PHE QD . 54 . HD# 1 1
782 1 1 1 1 54 PHE H . 54 . HN 1 1
782 1 2 1 1 55 GLU H . 55 . HN 1 1
783 1 1 1 1 54 PHE H . 54 . HN 1 1
783 1 2 1 1 60 ALA MB . 60 . HB# 1 1
784 1 1 1 1 54 PHE HA . 54 . HA 1 1
784 1 2 1 1 54 PHE QD . 54 . HD# 1 1
785 1 1 1 1 54 PHE HA . 54 . HA 1 1
785 1 2 1 1 55 GLU H . 55 . HN 1 1
786 1 1 1 1 54 PHE QB . 54 . HB# 1 1
786 1 2 1 1 55 GLU H . 55 . HN 1 1
787 1 1 1 1 54 PHE QB . 54 . HB# 1 1
787 1 2 1 1 56 LEU H . 56 . HN 1 1
788 1 1 1 1 54 PHE QB . 54 . HB# 1 1
788 1 2 1 1 60 ALA H . 60 . HN 1 1
789 1 1 1 1 54 PHE QB . 54 . HB# 1 1
789 1 2 1 1 60 ALA MB . 60 . HB# 1 1
790 1 1 1 1 54 PHE QB . 54 . HB# 1 1
790 1 2 1 1 61 ALA H . 61 . HN 1 1
791 1 1 1 1 54 PHE QD . 54 . HD# 1 1
791 1 2 1 1 55 GLU H . 55 . HN 1 1
792 1 1 1 1 54 PHE QD . 54 . HD# 1 1
792 1 2 1 1 56 LEU H . 56 . HN 1 1
793 1 1 1 1 54 PHE QD . 54 . HD# 1 1
793 1 2 1 1 59 ASP QB . 59 . HB# 1 1
794 1 1 1 1 54 PHE QD . 54 . HD# 1 1
794 1 2 1 1 60 ALA H . 60 . HN 1 1
795 1 1 1 1 54 PHE QD . 54 . HD# 1 1
795 1 2 1 1 60 ALA MB . 60 . HB# 1 1
796 1 1 1 1 55 GLU H . 55 . HN 1 1
796 1 2 1 1 55 GLU QB . 55 . HB# 1 1
797 1 1 1 1 55 GLU H . 55 . HN 1 1
797 1 2 1 1 55 GLU QG . 55 . HG# 1 1
798 1 1 1 1 55 GLU H . 55 . HN 1 1
798 1 2 1 1 56 LEU H . 56 . HN 1 1
799 1 1 1 1 55 GLU H . 55 . HN 1 1
799 1 2 1 1 56 LEU QB . 56 . HB# 1 1
800 1 1 1 1 55 GLU H . 55 . HN 1 1
800 1 2 1 1 56 LEU HG . 56 . HG 1 1
801 1 1 1 1 55 GLU HA . 55 . HA 1 1
801 1 2 1 1 55 GLU QG . 55 . HG# 1 1
802 1 1 1 1 55 GLU HA . 55 . HA 1 1
802 1 2 1 1 56 LEU H . 56 . HN 1 1
803 1 1 1 1 55 GLU HA . 55 . HA 1 1
803 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
804 1 1 1 1 55 GLU QB . 55 . HB# 1 1
804 1 2 1 1 56 LEU H . 56 . HN 1 1
805 1 1 1 1 55 GLU QB . 55 . HB# 1 1
805 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
806 1 1 1 1 55 GLU QG . 55 . HG# 1 1
806 1 2 1 1 56 LEU H . 56 . HN 1 1
807 1 1 1 1 55 GLU QG . 55 . HG# 1 1
807 1 2 1 1 56 LEU HG . 56 . HG 1 1
808 1 1 1 1 56 LEU H . 56 . HN 1 1
808 1 2 1 1 56 LEU QB . 56 . HB# 1 1
809 1 1 1 1 56 LEU H . 56 . HN 1 1
809 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
810 1 1 1 1 56 LEU H . 56 . HN 1 1
810 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
811 1 1 1 1 56 LEU H . 56 . HN 1 1
811 1 2 1 1 56 LEU HG . 56 . HG 1 1
812 1 1 1 1 56 LEU H . 56 . HN 1 1
812 1 2 1 1 57 ALA H . 57 . HN 1 1
813 1 1 1 1 56 LEU H . 56 . HN 1 1
813 1 2 1 1 59 ASP H . 59 . HN 1 1
814 1 1 1 1 56 LEU H . 56 . HN 1 1
814 1 2 1 1 59 ASP QB . 59 . HB# 1 1
815 1 1 1 1 56 LEU H . 56 . HN 1 1
815 1 2 1 1 60 ALA H . 60 . HN 1 1
816 1 1 1 1 56 LEU HA . 56 . HA 1 1
816 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
817 1 1 1 1 56 LEU HA . 56 . HA 1 1
817 1 2 1 1 57 ALA H . 57 . HN 1 1
818 1 1 1 1 56 LEU HA . 56 . HA 1 1
818 1 2 1 1 57 ALA MB . 57 . HB# 1 1
819 1 1 1 1 56 LEU QB . 56 . HB# 1 1
819 1 2 1 1 57 ALA H . 57 . HN 1 1
820 1 1 1 1 56 LEU QB . 56 . HB# 1 1
820 1 2 1 1 58 GLU H . 58 . HN 1 1
821 1 1 1 1 56 LEU QB . 56 . HB# 1 1
821 1 2 1 1 59 ASP H . 59 . HN 1 1
822 1 1 1 1 56 LEU QB . 56 . HB# 1 1
822 1 2 1 1 60 ALA H . 60 . HN 1 1
823 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
823 1 2 1 1 59 ASP H . 59 . HN 1 1
824 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
824 1 2 1 1 57 ALA H . 57 . HN 1 1
825 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
825 1 2 1 1 58 GLU H . 58 . HN 1 1
826 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
826 1 2 1 1 58 GLU QB . 58 . HB# 1 1
827 1 1 1 1 57 ALA H . 57 . HN 1 1
827 1 2 1 1 57 ALA MB . 57 . HB# 1 1
828 1 1 1 1 57 ALA H . 57 . HN 1 1
828 1 2 1 1 58 GLU H . 58 . HN 1 1
829 1 1 1 1 57 ALA H . 57 . HN 1 1
829 1 2 1 1 59 ASP H . 59 . HN 1 1
830 1 1 1 1 57 ALA HA . 57 . HA 1 1
830 1 2 1 1 58 GLU H . 58 . HN 1 1
831 1 1 1 1 57 ALA HA . 57 . HA 1 1
831 1 2 1 1 59 ASP H . 59 . HN 1 1
832 1 1 1 1 57 ALA HA . 57 . HA 1 1
832 1 2 1 1 60 ALA H . 60 . HN 1 1
833 1 1 1 1 57 ALA HA . 57 . HA 1 1
833 1 2 1 1 60 ALA MB . 60 . HB# 1 1
834 1 1 1 1 57 ALA MB . 57 . HB# 1 1
834 1 2 1 1 58 GLU H . 58 . HN 1 1
835 1 1 1 1 58 GLU H . 58 . HN 1 1
835 1 2 1 1 58 GLU QB . 58 . HB# 1 1
836 1 1 1 1 58 GLU H . 58 . HN 1 1
836 1 2 1 1 58 GLU QG . 58 . HG# 1 1
837 1 1 1 1 58 GLU H . 58 . HN 1 1
837 1 2 1 1 59 ASP H . 59 . HN 1 1
838 1 1 1 1 58 GLU H . 58 . HN 1 1
838 1 2 1 1 60 ALA H . 60 . HN 1 1
839 1 1 1 1 58 GLU HA . 58 . HA 1 1
839 1 2 1 1 58 GLU QB . 58 . HB# 1 1
840 1 1 1 1 58 GLU HA . 58 . HA 1 1
840 1 2 1 1 59 ASP H . 59 . HN 1 1
841 1 1 1 1 58 GLU HA . 58 . HA 1 1
841 1 2 1 1 60 ALA H . 60 . HN 1 1
842 1 1 1 1 58 GLU HA . 58 . HA 1 1
842 1 2 1 1 61 ALA H . 61 . HN 1 1
843 1 1 1 1 58 GLU HA . 58 . HA 1 1
843 1 2 1 1 61 ALA MB . 61 . HB# 1 1
844 1 1 1 1 58 GLU QB . 58 . HB# 1 1
844 1 2 1 1 59 ASP H . 59 . HN 1 1
845 1 1 1 1 58 GLU QB . 58 . HB# 1 1
845 1 2 1 1 60 ALA H . 60 . HN 1 1
846 1 1 1 1 58 GLU QG . 58 . HG# 1 1
846 1 2 1 1 59 ASP H . 59 . HN 1 1
847 1 1 1 1 59 ASP H . 59 . HN 1 1
847 1 2 1 1 59 ASP QB . 59 . HB# 1 1
848 1 1 1 1 59 ASP H . 59 . HN 1 1
848 1 2 1 1 60 ALA H . 60 . HN 1 1
849 1 1 1 1 59 ASP H . 59 . HN 1 1
849 1 2 1 1 60 ALA MB . 60 . HB# 1 1
850 1 1 1 1 59 ASP H . 59 . HN 1 1
850 1 2 1 1 61 ALA H . 61 . HN 1 1
851 1 1 1 1 59 ASP HA . 59 . HA 1 1
851 1 2 1 1 60 ALA H . 60 . HN 1 1
852 1 1 1 1 59 ASP HA . 59 . HA 1 1
852 1 2 1 1 62 ALA H . 62 . HN 1 1
853 1 1 1 1 59 ASP HA . 59 . HA 1 1
853 1 2 1 1 62 ALA MB . 62 . HB# 1 1
854 1 1 1 1 59 ASP QB . 59 . HB# 1 1
854 1 2 1 1 60 ALA H . 60 . HN 1 1
855 1 1 1 1 59 ASP QB . 59 . HB# 1 1
855 1 2 1 1 60 ALA MB . 60 . HB# 1 1
856 1 1 1 1 59 ASP QB . 59 . HB# 1 1
856 1 2 1 1 62 ALA H . 62 . HN 1 1
857 1 1 1 1 60 ALA H . 60 . HN 1 1
857 1 2 1 1 60 ALA MB . 60 . HB# 1 1
858 1 1 1 1 60 ALA H . 60 . HN 1 1
858 1 2 1 1 61 ALA H . 61 . HN 1 1
859 1 1 1 1 60 ALA H . 60 . HN 1 1
859 1 2 1 1 62 ALA H . 62 . HN 1 1
860 1 1 1 1 60 ALA H . 60 . HN 1 1
860 1 2 1 1 62 ALA MB . 62 . HB# 1 1
861 1 1 1 1 60 ALA H . 60 . HN 1 1
861 1 2 1 1 63 ALA MB . 63 . HB# 1 1
862 1 1 1 1 60 ALA HA . 60 . HA 1 1
862 1 2 1 1 62 ALA H . 62 . HN 1 1
863 1 1 1 1 60 ALA HA . 60 . HA 1 1
863 1 2 1 1 63 ALA H . 63 . HN 1 1
864 1 1 1 1 60 ALA HA . 60 . HA 1 1
864 1 2 1 1 63 ALA MB . 63 . HB# 1 1
865 1 1 1 1 60 ALA MB . 60 . HB# 1 1
865 1 2 1 1 61 ALA H . 61 . HN 1 1
866 1 1 1 1 61 ALA H . 61 . HN 1 1
866 1 2 1 1 61 ALA MB . 61 . HB# 1 1
867 1 1 1 1 61 ALA H . 61 . HN 1 1
867 1 2 1 1 62 ALA H . 62 . HN 1 1
868 1 1 1 1 61 ALA HA . 61 . HA 1 1
868 1 2 1 1 62 ALA H . 62 . HN 1 1
869 1 1 1 1 61 ALA HA . 61 . HA 1 1
869 1 2 1 1 64 ILE H . 64 . HN 1 1
870 1 1 1 1 61 ALA HA . 61 . HA 1 1
870 1 2 1 1 64 ILE HB . 64 . HB 1 1
871 1 1 1 1 61 ALA HA . 61 . HA 1 1
871 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
872 1 1 1 1 61 ALA MB . 61 . HB# 1 1
872 1 2 1 1 62 ALA H . 62 . HN 1 1
873 1 1 1 1 61 ALA MB . 61 . HB# 1 1
873 1 2 1 1 62 ALA HA . 62 . HA 1 1
874 1 1 1 1 61 ALA MB . 61 . HB# 1 1
874 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
875 1 1 1 1 62 ALA H . 62 . HN 1 1
875 1 2 1 1 62 ALA MB . 62 . HB# 1 1
876 1 1 1 1 62 ALA H . 62 . HN 1 1
876 1 2 1 1 63 ALA H . 63 . HN 1 1
877 1 1 1 1 62 ALA H . 62 . HN 1 1
877 1 2 1 1 63 ALA HA . 63 . HA 1 1
878 1 1 1 1 62 ALA H . 62 . HN 1 1
878 1 2 1 1 63 ALA MB . 63 . HB# 1 1
879 1 1 1 1 62 ALA H . 62 . HN 1 1
879 1 2 1 1 64 ILE HB . 64 . HB 1 1
880 1 1 1 1 62 ALA H . 62 . HN 1 1
880 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
881 1 1 1 1 62 ALA HA . 62 . HA 1 1
881 1 2 1 1 63 ALA H . 63 . HN 1 1
882 1 1 1 1 62 ALA HA . 62 . HA 1 1
882 1 2 1 1 65 ASP H . 65 . HN 1 1
883 1 1 1 1 62 ALA HA . 62 . HA 1 1
883 1 2 1 1 65 ASP QB . 65 . HB# 1 1
884 1 1 1 1 62 ALA HA . 62 . HA 1 1
884 1 2 1 1 66 ASN H . 66 . HN 1 1
885 1 1 1 1 62 ALA MB . 62 . HB# 1 1
885 1 2 1 1 63 ALA H . 63 . HN 1 1
886 1 1 1 1 62 ALA MB . 62 . HB# 1 1
886 1 2 1 1 63 ALA MB . 63 . HB# 1 1
887 1 1 1 1 62 ALA MB . 62 . HB# 1 1
887 1 2 1 1 65 ASP H . 65 . HN 1 1
888 1 1 1 1 62 ALA MB . 62 . HB# 1 1
888 1 2 1 1 66 ASN H . 66 . HN 1 1
889 1 1 1 1 63 ALA H . 63 . HN 1 1
889 1 2 1 1 63 ALA MB . 63 . HB# 1 1
890 1 1 1 1 63 ALA H . 63 . HN 1 1
890 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
891 1 1 1 1 63 ALA HA . 63 . HA 1 1
891 1 2 1 1 64 ILE H . 64 . HN 1 1
892 1 1 1 1 63 ALA HA . 63 . HA 1 1
892 1 2 1 1 66 ASN H . 66 . HN 1 1
893 1 1 1 1 63 ALA HA . 63 . HA 1 1
893 1 2 1 1 66 ASN QB . 66 . HB# 1 1
894 1 1 1 1 63 ALA HA . 63 . HA 1 1
894 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
895 1 1 1 1 63 ALA MB . 63 . HB# 1 1
895 1 2 1 1 64 ILE H . 64 . HN 1 1
896 1 1 1 1 63 ALA MB . 63 . HB# 1 1
896 1 2 1 1 66 ASN H . 66 . HN 1 1
897 1 1 1 1 64 ILE H . 64 . HN 1 1
897 1 2 1 1 64 ILE HB . 64 . HB 1 1
898 1 1 1 1 64 ILE H . 64 . HN 1 1
898 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
899 1 1 1 1 64 ILE H . 64 . HN 1 1
899 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
900 1 1 1 1 64 ILE H . 64 . HN 1 1
900 1 2 1 1 65 ASP H . 65 . HN 1 1
901 1 1 1 1 64 ILE H . 64 . HN 1 1
901 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
902 1 1 1 1 64 ILE HA . 64 . HA 1 1
902 1 2 1 1 65 ASP H . 65 . HN 1 1
903 1 1 1 1 64 ILE HA . 64 . HA 1 1
903 1 2 1 1 66 ASN H . 66 . HN 1 1
904 1 1 1 1 64 ILE HA . 64 . HA 1 1
904 1 2 1 1 67 MET H . 67 . HN 1 1
905 1 1 1 1 64 ILE HA . 64 . HA 1 1
905 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
906 1 1 1 1 64 ILE HB . 64 . HB 1 1
906 1 2 1 1 65 ASP H . 65 . HN 1 1
907 1 1 1 1 64 ILE HB . 64 . HB 1 1
907 1 2 1 1 66 ASN H . 66 . HN 1 1
908 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
908 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
909 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
909 1 2 1 1 65 ASP H . 65 . HN 1 1
910 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
910 1 2 1 1 80 ASN HA . 80 . HA 1 1
911 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
911 1 2 1 1 81 LEU H . 81 . HN 1 1
912 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
912 1 2 1 1 81 LEU HA . 81 . HA 1 1
913 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
913 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
914 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
914 1 2 1 1 65 ASP H . 65 . HN 1 1
915 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
915 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
916 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
916 1 2 1 1 65 ASP H . 65 . HN 1 1
917 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
917 1 2 1 1 65 ASP HA . 65 . HA 1 1
918 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
918 1 2 1 1 65 ASP QB . 65 . HB# 1 1
919 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
919 1 2 1 1 68 ASN H . 68 . HN 1 1
920 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
920 1 2 1 1 68 ASN QB . 68 . HB# 1 1
921 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
921 1 2 1 1 80 ASN HA . 80 . HA 1 1
922 1 1 1 1 65 ASP H . 65 . HN 1 1
922 1 2 1 1 65 ASP QB . 65 . HB# 1 1
923 1 1 1 1 65 ASP H . 65 . HN 1 1
923 1 2 1 1 67 MET H . 67 . HN 1 1
924 1 1 1 1 65 ASP HA . 65 . HA 1 1
924 1 2 1 1 65 ASP QB . 65 . HB# 1 1
925 1 1 1 1 65 ASP HA . 65 . HA 1 1
925 1 2 1 1 66 ASN H . 66 . HN 1 1
926 1 1 1 1 65 ASP QB . 65 . HB# 1 1
926 1 2 1 1 66 ASN H . 66 . HN 1 1
927 1 1 1 1 66 ASN H . 66 . HN 1 1
927 1 2 1 1 66 ASN QB . 66 . HB# 1 1
928 1 1 1 1 66 ASN H . 66 . HN 1 1
928 1 2 1 1 67 MET H . 67 . HN 1 1
929 1 1 1 1 66 ASN H . 66 . HN 1 1
929 1 2 1 1 67 MET HA . 67 . HA 1 1
930 1 1 1 1 66 ASN H . 66 . HN 1 1
930 1 2 1 1 67 MET QB . 67 . HB# 1 1
931 1 1 1 1 66 ASN H . 66 . HN 1 1
931 1 2 1 1 68 ASN H . 68 . HN 1 1
932 1 1 1 1 66 ASN H . 66 . HN 1 1
932 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
933 1 1 1 1 66 ASN HA . 66 . HA 1 1
933 1 2 1 1 66 ASN QB . 66 . HB# 1 1
934 1 1 1 1 66 ASN HA . 66 . HA 1 1
934 1 2 1 1 67 MET H . 67 . HN 1 1
935 1 1 1 1 66 ASN QB . 66 . HB# 1 1
935 1 2 1 1 67 MET H . 67 . HN 1 1
936 1 1 1 1 67 MET H . 67 . HN 1 1
936 1 2 1 1 67 MET QB . 67 . HB# 1 1
937 1 1 1 1 67 MET H . 67 . HN 1 1
937 1 2 1 1 67 MET QG . 67 . HG# 1 1
938 1 1 1 1 67 MET H . 67 . HN 1 1
938 1 2 1 1 68 ASN QB . 68 . HB# 1 1
939 1 1 1 1 67 MET H . 67 . HN 1 1
939 1 2 1 1 79 VAL QG . 79 . HG# 1 1
940 1 1 1 1 67 MET HA . 67 . HA 1 1
940 1 2 1 1 68 ASN H . 68 . HN 1 1
941 1 1 1 1 67 MET QB . 67 . HB# 1 1
941 1 2 1 1 68 ASN H . 68 . HN 1 1
942 1 1 1 1 68 ASN H . 68 . HN 1 1
942 1 2 1 1 68 ASN QB . 68 . HB# 1 1
943 1 1 1 1 68 ASN H . 68 . HN 1 1
943 1 2 1 1 69 GLU H . 69 . HN 1 1
944 1 1 1 1 68 ASN H . 68 . HN 1 1
944 1 2 1 1 79 VAL HB . 79 . HB 1 1
945 1 1 1 1 68 ASN H . 68 . HN 1 1
945 1 2 1 1 79 VAL QG . 79 . HG# 1 1
946 1 1 1 1 68 ASN HA . 68 . HA 1 1
946 1 2 1 1 69 GLU H . 69 . HN 1 1
947 1 1 1 1 68 ASN HA . 68 . HA 1 1
947 1 2 1 1 70 SER H . 70 . HN 1 1
948 1 1 1 1 68 ASN HA . 68 . HA 1 1
948 1 2 1 1 79 VAL H . 79 . HN 1 1
949 1 1 1 1 68 ASN QB . 68 . HB# 1 1
949 1 2 1 1 69 GLU H . 69 . HN 1 1
950 1 1 1 1 68 ASN QB . 68 . HB# 1 1
950 1 2 1 1 79 VAL H . 79 . HN 1 1
951 1 1 1 1 68 ASN QB . 68 . HB# 1 1
951 1 2 1 1 79 VAL HB . 79 . HB 1 1
952 1 1 1 1 68 ASN QB . 68 . HB# 1 1
952 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
953 1 1 1 1 69 GLU H . 69 . HN 1 1
953 1 2 1 1 69 GLU HA . 69 . HA 1 1
954 1 1 1 1 69 GLU H . 69 . HN 1 1
954 1 2 1 1 69 GLU QG . 69 . HG# 1 1
955 1 1 1 1 69 GLU H . 69 . HN 1 1
955 1 2 1 1 70 SER H . 70 . HN 1 1
956 1 1 1 1 69 GLU H . 69 . HN 1 1
956 1 2 1 1 76 THR MG . 76 . HG2# 1 1
957 1 1 1 1 69 GLU H . 69 . HN 1 1
957 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
958 1 1 1 1 69 GLU H . 69 . HN 1 1
958 1 2 1 1 78 ARG HA . 78 . HA 1 1
959 1 1 1 1 69 GLU H . 69 . HN 1 1
959 1 2 1 1 79 VAL H . 79 . HN 1 1
960 1 1 1 1 69 GLU HA . 69 . HA 1 1
960 1 2 1 1 70 SER H . 70 . HN 1 1
961 1 1 1 1 69 GLU HA . 69 . HA 1 1
961 1 2 1 1 76 THR MG . 76 . HG2# 1 1
962 1 1 1 1 69 GLU QG . 69 . HG# 1 1
962 1 2 1 1 76 THR MG . 76 . HG2# 1 1
963 1 1 1 1 70 SER H . 70 . HN 1 1
963 1 2 1 1 70 SER QB . 70 . HB# 1 1
964 1 1 1 1 70 SER H . 70 . HN 1 1
964 1 2 1 1 71 GLU H . 71 . HN 1 1
965 1 1 1 1 70 SER H . 70 . HN 1 1
965 1 2 1 1 76 THR MG . 76 . HG2# 1 1
966 1 1 1 1 70 SER H . 70 . HN 1 1
966 1 2 1 1 77 ILE H . 77 . HN 1 1
967 1 1 1 1 70 SER H . 70 . HN 1 1
967 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
968 1 1 1 1 70 SER H . 70 . HN 1 1
968 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
969 1 1 1 1 70 SER HA . 70 . HA 1 1
969 1 2 1 1 70 SER QB . 70 . HB# 1 1
970 1 1 1 1 70 SER HA . 70 . HA 1 1
970 1 2 1 1 71 GLU H . 71 . HN 1 1
971 1 1 1 1 70 SER QB . 70 . HB# 1 1
971 1 2 1 1 71 GLU H . 71 . HN 1 1
972 1 1 1 1 71 GLU H . 71 . HN 1 1
972 1 2 1 1 71 GLU QB . 71 . HB# 1 1
973 1 1 1 1 71 GLU H . 71 . HN 1 1
973 1 2 1 1 71 GLU QG . 71 . HG# 1 1
974 1 1 1 1 71 GLU H . 71 . HN 1 1
974 1 2 1 1 72 LEU H . 72 . HN 1 1
975 1 1 1 1 71 GLU HA . 71 . HA 1 1
975 1 2 1 1 72 LEU H . 72 . HN 1 1
976 1 1 1 1 71 GLU HA . 71 . HA 1 1
976 1 2 1 1 75 ARG H . 75 . HN 1 1
977 1 1 1 1 71 GLU HA . 71 . HA 1 1
977 1 2 1 1 76 THR HA . 76 . HA 1 1
978 1 1 1 1 71 GLU HA . 71 . HA 1 1
978 1 2 1 1 77 ILE H . 77 . HN 1 1
979 1 1 1 1 71 GLU QB . 71 . HB# 1 1
979 1 2 1 1 72 LEU H . 72 . HN 1 1
980 1 1 1 1 71 GLU QG . 71 . HG# 1 1
980 1 2 1 1 72 LEU H . 72 . HN 1 1
981 1 1 1 1 71 GLU QG . 71 . HG# 1 1
981 1 2 1 1 74 GLY H . 74 . HN 1 1
982 1 1 1 1 71 GLU QG . 71 . HG# 1 1
982 1 2 1 1 75 ARG H . 75 . HN 1 1
983 1 1 1 1 72 LEU H . 72 . HN 1 1
983 1 2 1 1 72 LEU QB . 72 . HB# 1 1
984 1 1 1 1 72 LEU H . 72 . HN 1 1
984 1 2 1 1 73 PHE H . 73 . HN 1 1
985 1 1 1 1 72 LEU H . 72 . HN 1 1
985 1 2 1 1 74 GLY H . 74 . HN 1 1
986 1 1 1 1 72 LEU H . 72 . HN 1 1
986 1 2 1 1 75 ARG H . 75 . HN 1 1
987 1 1 1 1 72 LEU H . 72 . HN 1 1
987 1 2 1 1 75 ARG HA . 75 . HA 1 1
988 1 1 1 1 72 LEU H . 72 . HN 1 1
988 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
989 1 1 1 1 72 LEU H . 72 . HN 1 1
989 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
990 1 1 1 1 72 LEU HA . 72 . HA 1 1
990 1 2 1 1 73 PHE H . 73 . HN 1 1
991 1 1 1 1 72 LEU HA . 72 . HA 1 1
991 1 2 1 1 75 ARG H . 75 . HN 1 1
992 1 1 1 1 72 LEU QB . 72 . HB# 1 1
992 1 2 1 1 75 ARG H . 75 . HN 1 1
993 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
993 1 2 1 1 73 PHE H . 73 . HN 1 1
994 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1
994 1 2 1 1 73 PHE H . 73 . HN 1 1
995 1 1 1 1 72 LEU HG . 72 . HG 1 1
995 1 2 1 1 73 PHE QD . 73 . HD# 1 1
996 1 1 1 1 73 PHE H . 73 . HN 1 1
996 1 2 1 1 73 PHE QD . 73 . HD# 1 1
997 1 1 1 1 73 PHE H . 73 . HN 1 1
997 1 2 1 1 74 GLY H . 74 . HN 1 1
998 1 1 1 1 73 PHE H . 73 . HN 1 1
998 1 2 1 1 75 ARG H . 75 . HN 1 1
999 1 1 1 1 73 PHE HA . 73 . HA 1 1
999 1 2 1 1 74 GLY H . 74 . HN 1 1
1000 1 1 1 1 73 PHE HA . 73 . HA 1 1
1000 1 2 1 1 75 ARG H . 75 . HN 1 1
1001 1 1 1 1 73 PHE QB . 73 . HB# 1 1
1001 1 2 1 1 75 ARG H . 75 . HN 1 1
1002 1 1 1 1 74 GLY H . 74 . HN 1 1
1002 1 2 1 1 75 ARG H . 75 . HN 1 1
1003 1 1 1 1 74 GLY QA . 74 . HA# 1 1
1003 1 2 1 1 75 ARG H . 75 . HN 1 1
1004 1 1 1 1 75 ARG H . 75 . HN 1 1
1004 1 2 1 1 75 ARG QB . 75 . HB# 1 1
1005 1 1 1 1 75 ARG H . 75 . HN 1 1
1005 1 2 1 1 75 ARG QD . 75 . HD# 1 1
1006 1 1 1 1 75 ARG H . 75 . HN 1 1
1006 1 2 1 1 75 ARG QG . 75 . HG# 1 1
1007 1 1 1 1 75 ARG H . 75 . HN 1 1
1007 1 2 1 1 76 THR H . 76 . HN 1 1
1008 1 1 1 1 75 ARG H . 75 . HN 1 1
1008 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1009 1 1 1 1 75 ARG HA . 75 . HA 1 1
1009 1 2 1 1 76 THR H . 76 . HN 1 1
1010 1 1 1 1 75 ARG QB . 75 . HB# 1 1
1010 1 2 1 1 76 THR H . 76 . HN 1 1
1011 1 1 1 1 75 ARG QD . 75 . HD# 1 1
1011 1 2 1 1 76 THR H . 76 . HN 1 1
1012 1 1 1 1 75 ARG QG . 75 . HG# 1 1
1012 1 2 1 1 76 THR H . 76 . HN 1 1
1013 1 1 1 1 76 THR H . 76 . HN 1 1
1013 1 2 1 1 76 THR HB . 76 . HB 1 1
1014 1 1 1 1 76 THR H . 76 . HN 1 1
1014 1 2 1 1 77 ILE H . 77 . HN 1 1
1015 1 1 1 1 76 THR H . 76 . HN 1 1
1015 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1016 1 1 1 1 76 THR HA . 76 . HA 1 1
1016 1 2 1 1 77 ILE H . 77 . HN 1 1
1017 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1017 1 2 1 1 77 ILE H . 77 . HN 1 1
1018 1 1 1 1 77 ILE H . 77 . HN 1 1
1018 1 2 1 1 77 ILE HB . 77 . HB 1 1
1019 1 1 1 1 77 ILE H . 77 . HN 1 1
1019 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
1020 1 1 1 1 77 ILE H . 77 . HN 1 1
1020 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
1021 1 1 1 1 77 ILE H . 77 . HN 1 1
1021 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1022 1 1 1 1 77 ILE H . 77 . HN 1 1
1022 1 2 1 1 78 ARG H . 78 . HN 1 1
1023 1 1 1 1 77 ILE HA . 77 . HA 1 1
1023 1 2 1 1 78 ARG H . 78 . HN 1 1
1024 1 1 1 1 77 ILE HB . 77 . HB 1 1
1024 1 2 1 1 78 ARG H . 78 . HN 1 1
1025 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
1025 1 2 1 1 78 ARG H . 78 . HN 1 1
1026 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
1026 1 2 1 1 78 ARG H . 78 . HN 1 1
1027 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
1027 1 2 1 1 79 VAL H . 79 . HN 1 1
1028 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1028 1 2 1 1 78 ARG H . 78 . HN 1 1
1029 1 1 1 1 78 ARG H . 78 . HN 1 1
1029 1 2 1 1 79 VAL QG . 79 . HG# 1 1
1030 1 1 1 1 78 ARG HA . 78 . HA 1 1
1030 1 2 1 1 79 VAL H . 79 . HN 1 1
1031 1 1 1 1 79 VAL H . 79 . HN 1 1
1031 1 2 1 1 79 VAL HB . 79 . HB 1 1
1032 1 1 1 1 79 VAL H . 79 . HN 1 1
1032 1 2 1 1 79 VAL QG . 79 . HG# 1 1
1033 1 1 1 1 79 VAL HA . 79 . HA 1 1
1033 1 2 1 1 80 ASN H . 80 . HN 1 1
1034 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1034 1 2 1 1 80 ASN H . 80 . HN 1 1
1035 1 1 1 1 80 ASN HA . 80 . HA 1 1
1035 1 2 1 1 81 LEU H . 81 . HN 1 1
1036 1 1 1 1 80 ASN QB . 80 . HB# 1 1
1036 1 2 1 1 81 LEU H . 81 . HN 1 1
1037 1 1 1 1 81 LEU HA . 81 . HA 1 1
1037 1 2 1 1 82 ALA H . 82 . 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 . . . . . 3.3 1.8 3.3 1 1
2 1 . . . . . 3.3 1.8 3.3 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 4.4 1.8 4.4 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 4.4 1.8 4.4 1 1
7 1 . . . . . 4.4 1.8 4.4 1 1
8 1 . . . . . 4.4 1.8 4.4 1 1
9 1 . . . . . . 1.8 3.5 1 1
10 1 . . . . . 5.5 1.8 5.5 1 1
11 1 . . . . . 4.4 1.8 4.4 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 4.4 1.8 4.4 1 1
14 1 . . . . . 4.9 1.8 4.9 1 1
15 1 . . . . . 5.5 1.8 5.5 1 1
16 1 . . . . . 4.4 1.8 4.4 1 1
17 1 . . . . . . 1.8 3.5 1 1
18 1 . . . . . 4.4 1.8 4.4 1 1
19 1 . . . . . 4.9 1.8 4.9 1 1
20 1 . . . . . . 1.8 3.3 1 1
21 1 . . . . . 4.4 1.8 4.4 1 1
22 1 . . . . . 4.4 1.8 4.4 1 1
23 1 . . . . . 5.5 1.8 5.5 1 1
24 1 . . . . . . 1.8 4.4 1 1
25 1 . . . . . 4.9 1.8 4.9 1 1
26 1 . . . . . 4.4 1.8 4.4 1 1
27 1 . . . . . . 1.8 3.5 1 1
28 1 . . . . . . 1.8 4.0 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 3.3 1.8 3.3 1 1
31 1 . . . . . 3.5 1.8 3.5 1 1
32 1 . . . . . 4.4 1.8 4.4 1 1
33 1 . . . . . 4.4 1.8 4.4 1 1
34 1 . . . . . 4.4 1.8 4.4 1 1
35 1 . . . . . 4.4 1.8 4.4 1 1
36 1 . . . . . 4.0 1.8 4.0 1 1
37 1 . . . . . 4.9 1.8 4.9 1 1
38 1 . . . . . 4.9 1.8 4.9 1 1
39 1 . . . . . 4.9 1.8 4.9 1 1
40 1 . . . . . 4.9 1.8 4.9 1 1
41 1 . . . . . 3.3 1.8 3.3 1 1
42 1 . . . . . 4.9 1.8 4.9 1 1
43 1 . . . . . 4.9 1.8 4.9 1 1
44 1 . . . . . 1.8 1.8 4.2 1 1
45 1 . . . . . . 1.8 3.5 1 1
46 1 . . . . . 4.9 1.8 4.9 1 1
47 1 . . . . . 4.9 1.8 4.9 1 1
48 1 . . . . . 3.5 1.8 3.5 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 4.4 1.8 4.4 1 1
53 1 . . . . . 4.9 1.8 4.9 1 1
54 1 . . . . . 5.5 1.8 5.5 1 1
55 1 . . . . . 4.4 1.8 4.4 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . . 1.8 3.3 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 4.9 1.8 4.9 1 1
60 1 . . . . . 4.4 1.8 4.4 1 1
61 1 . . . . . 4.4 1.8 4.4 1 1
62 1 . . . . . 4.4 1.8 4.4 1 1
63 1 . . . . . 4.4 1.8 4.4 1 1
64 1 . . . . . 4.9 1.8 4.9 1 1
65 1 . . . . . 5.5 1.8 5.5 1 1
66 1 . . . . . 1.8 1.8 4.2 1 1
67 1 . . . . . 4.9 1.8 4.9 1 1
68 1 . . . . . 1.8 1.8 4.2 1 1
69 1 . . . . . 4.9 1.8 4.9 1 1
70 1 . . . . . 4.9 1.8 4.9 1 1
71 1 . . . . . 3.8 1.8 3.8 1 1
72 1 . . . . . 4.9 1.8 4.9 1 1
73 1 . . . . . 3.8 1.8 3.8 1 1
74 1 . . . . . 4.9 1.8 4.9 1 1
75 1 . . . . . 4.9 1.8 4.9 1 1
76 1 . . . . . 4.9 1.8 4.9 1 1
77 1 . . . . . 4.9 1.8 4.9 1 1
78 1 . . . . . 3.8 1.8 3.8 1 1
79 1 . . . . . 5.4 1.8 5.4 1 1
80 1 . . . . . 4.9 1.8 4.9 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 4.9 1.8 4.9 1 1
83 1 . . . . . 4.9 1.8 4.9 1 1
84 1 . . . . . 5.5 1.8 5.5 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 5.5 1.8 5.5 1 1
88 1 . . . . . 5.5 1.8 5.5 1 1
89 1 . . . . . 4.9 1.8 4.9 1 1
90 1 . . . . . 3.5 1.8 3.5 1 1
91 1 . . . . . 4.4 1.8 4.4 1 1
92 1 . . . . . 4.4 1.8 4.4 1 1
93 1 . . . . . 4.9 1.8 4.9 1 1
94 1 . . . . . 4.4 1.8 4.4 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 4.4 1.8 4.4 1 1
97 1 . . . . . 1.8 1.8 4.2 1 1
98 1 . . . . . 5.5 1.8 5.5 1 1
99 1 . . . . . 1.8 1.8 5.5 1 1
100 1 . . . . . 1.8 1.8 5.5 1 1
101 1 . . . . . 4.4 1.8 4.4 1 1
102 1 . . . . . . 1.8 4.2 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . 1.8 1.8 5.5 1 1
105 1 . . . . . 1.8 1.8 4.2 1 1
106 1 . . . . . 1.8 1.8 5.5 1 1
107 1 . . . . . 1.8 1.8 5.5 1 1
108 1 . . . . . 1.8 1.8 4.2 1 1
109 1 . . . . . 4.4 1.8 4.4 1 1
110 1 . . . . . 4.4 1.8 4.4 1 1
111 1 . . . . . 5.5 1.8 5.5 1 1
112 1 . . . . . 5.5 1.8 5.5 1 1
113 1 . . . . . 2.8 1.8 2.8 1 1
114 1 . . . . . 4.4 1.8 4.4 1 1
115 1 . . . . . 4.9 1.8 4.9 1 1
116 1 . . . . . 4.9 1.8 4.9 1 1
117 1 . . . . . 4.9 1.8 4.9 1 1
118 1 . . . . . 4.9 1.8 4.9 1 1
119 1 . . . . . 3.8 1.8 3.8 1 1
120 1 . . . . . . 1.8 4.0 1 1
121 1 . . . . . 5.4 1.8 5.4 1 1
122 1 . . . . . 4.9 1.8 4.9 1 1
123 1 . . . . . 4.0 1.8 4.0 1 1
124 1 . . . . . 4.9 1.8 4.9 1 1
125 1 . . . . . 4.9 1.8 4.9 1 1
126 1 . . . . . 1.8 1.8 4.2 1 1
127 1 . . . . . 1.8 1.8 4.2 1 1
128 1 . . . . . 4.4 1.8 4.4 1 1
129 1 . . . . . 5.5 1.8 5.5 1 1
130 1 . . . . . 6.0 1.8 6.0 1 1
131 1 . . . . . 5.5 1.8 5.5 1 1
132 1 . . . . . 5.5 1.8 5.5 1 1
133 1 . . . . . 5.5 1.8 5.5 1 1
134 1 . . . . . 5.5 1.8 5.5 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 3.5 1.8 3.5 1 1
137 1 . . . . . 4.4 1.8 4.4 1 1
138 1 . . . . . 4.9 1.8 4.9 1 1
139 1 . . . . . . 1.8 3.5 1 1
140 1 . . . . . 4.4 1.8 4.4 1 1
141 1 . . . . . 4.4 1.8 4.4 1 1
142 1 . . . . . 4.4 1.8 4.4 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 4.4 1.8 4.4 1 1
145 1 . . . . . 5.5 1.8 5.5 1 1
146 1 . . . . . 6.0 1.8 6.0 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 4.4 1.8 4.4 1 1
149 1 . . . . . 4.4 1.8 4.4 1 1
150 1 . . . . . 5.5 1.8 5.5 1 1
151 1 . . . . . 4.9 1.8 4.9 1 1
152 1 . . . . . . 1.8 3.5 1 1
153 1 . . . . . 1.8 1.8 4.2 1 1
154 1 . . . . . 5.5 1.8 5.5 1 1
155 1 . . . . . 4.4 1.8 4.4 1 1
156 1 . . . . . 4.9 1.8 4.9 1 1
157 1 . . . . . 4.4 1.8 4.4 1 1
158 1 . . . . . . 1.8 3.5 1 1
159 1 . . . . . 4.9 1.8 4.9 1 1
160 1 . . . . . . 1.8 4.0 1 1
161 1 . . . . . . 1.8 3.5 1 1
162 1 . . . . . 4.4 1.8 4.4 1 1
163 1 . . . . . 4.9 1.8 4.9 1 1
164 1 . . . . . . 1.8 3.5 1 1
165 1 . . . . . 4.4 1.8 4.4 1 1
166 1 . . . . . 1.8 1.8 4.2 1 1
167 1 . . . . . 5.5 1.8 5.5 1 1
168 1 . . . . . 3.3 1.8 3.3 1 1
169 1 . . . . . 4.4 1.8 4.4 1 1
170 1 . . . . . 2.8 1.8 2.8 1 1
171 1 . . . . . 4.9 1.8 4.9 1 1
172 1 . . . . . 4.9 1.8 4.9 1 1
173 1 . . . . . 4.4 1.8 4.4 1 1
174 1 . . . . . 4.4 1.8 4.4 1 1
175 1 . . . . . 4.4 1.8 4.4 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 4.4 1.8 4.4 1 1
178 1 . . . . . 6.0 1.8 6.0 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 5.4 1.8 5.4 1 1
181 1 . . . . . 5.4 1.8 5.4 1 1
182 1 . . . . . 5.4 1.8 5.4 1 1
183 1 . . . . . 3.8 1.8 3.8 1 1
184 1 . . . . . 5.4 1.8 5.4 1 1
185 1 . . . . . 4.9 1.8 4.9 1 1
186 1 . . . . . 4.9 1.8 4.9 1 1
187 1 . . . . . 4.9 1.8 4.9 1 1
188 1 . . . . . 4.9 1.8 4.9 1 1
189 1 . . . . . 3.8 1.8 3.8 1 1
190 1 . . . . . 4.9 1.8 4.9 1 1
191 1 . . . . . 4.9 1.8 4.9 1 1
192 1 . . . . . 3.8 1.8 3.8 1 1
193 1 . . . . . 4.9 1.8 4.9 1 1
194 1 . . . . . 4.4 1.8 4.4 1 1
195 1 . . . . . 5.5 1.8 5.5 1 1
196 1 . . . . . 4.4 1.8 4.4 1 1
197 1 . . . . . 4.4 1.8 4.4 1 1
198 1 . . . . . 3.3 1.8 3.3 1 1
199 1 . . . . . 4.4 1.8 4.4 1 1
200 1 . . . . . 4.4 1.8 4.4 1 1
201 1 . . . . . . 1.8 4.0 1 1
202 1 . . . . . 4.4 1.8 4.4 1 1
203 1 . . . . . 5.5 1.8 5.5 1 1
204 1 . . . . . 4.4 1.8 4.4 1 1
205 1 . . . . . 4.4 1.8 4.4 1 1
206 1 . . . . . . 1.8 3.5 1 1
207 1 . . . . . 4.4 1.8 4.4 1 1
208 1 . . . . . 4.4 1.8 4.4 1 1
209 1 . . . . . 4.9 1.8 4.9 1 1
210 1 . . . . . 4.9 1.8 4.9 1 1
211 1 . . . . . . 1.8 4.0 1 1
212 1 . . . . . 4.9 1.8 4.9 1 1
213 1 . . . . . 3.8 1.8 3.8 1 1
214 1 . . . . . 4.9 1.8 4.9 1 1
215 1 . . . . . 4.9 1.8 4.9 1 1
216 1 . . . . . 4.9 1.8 4.9 1 1
217 1 . . . . . 4.4 1.8 4.4 1 1
218 1 . . . . . 2.8 1.8 2.8 1 1
219 1 . . . . . 4.4 1.8 4.4 1 1
220 1 . . . . . 4.4 1.8 4.4 1 1
221 1 . . . . . 3.5 1.8 3.5 1 1
222 1 . . . . . . 1.8 3.5 1 1
223 1 . . . . . . 1.8 3.5 1 1
224 1 . . . . . 3.5 1.8 3.5 1 1
225 1 . . . . . 4.9 1.8 4.9 1 1
226 1 . . . . . 2.8 1.8 2.8 1 1
227 1 . . . . . 2.8 1.8 2.8 1 1
228 1 . . . . . 4.4 1.8 4.4 1 1
229 1 . . . . . 4.4 1.8 4.4 1 1
230 1 . . . . . 4.9 1.8 4.9 1 1
231 1 . . . . . 1.8 1.8 4.2 1 1
232 1 . . . . . 4.4 1.8 4.4 1 1
233 1 . . . . . 4.9 1.8 4.9 1 1
234 1 . . . . . 4.4 1.8 4.4 1 1
235 1 . . . . . 4.4 1.8 4.4 1 1
236 1 . . . . . 3.3 1.8 3.3 1 1
237 1 . . . . . 4.4 1.8 4.4 1 1
238 1 . . . . . 3.3 1.8 3.3 1 1
239 1 . . . . . 3.3 1.8 3.3 1 1
240 1 . . . . . 2.8 1.8 2.8 1 1
241 1 . . . . . 4.4 1.8 4.4 1 1
242 1 . . . . . . 1.8 3.3 1 1
243 1 . . . . . 4.9 1.8 4.9 1 1
244 1 . . . . . . 1.8 4.0 1 1
245 1 . . . . . 4.9 1.8 4.9 1 1
246 1 . . . . . 4.9 1.8 4.9 1 1
247 1 . . . . . 4.9 1.8 4.9 1 1
248 1 . . . . . . 1.8 4.0 1 1
249 1 . . . . . 4.9 1.8 4.9 1 1
250 1 . . . . . 3.8 1.8 3.8 1 1
251 1 . . . . . 4.9 1.8 4.9 1 1
252 1 . . . . . 4.9 1.8 4.9 1 1
253 1 . . . . . 5.4 1.8 5.4 1 1
254 1 . . . . . 4.9 1.8 4.9 1 1
255 1 . . . . . 1.8 1.8 4.2 1 1
256 1 . . . . . 4.9 1.8 4.9 1 1
257 1 . . . . . . 1.8 4.4 1 1
258 1 . . . . . . 1.8 4.4 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 3.5 1.8 3.5 1 1
261 1 . . . . . 5.5 1.8 5.5 1 1
262 1 . . . . . . 1.8 3.5 1 1
263 1 . . . . . 3.3 1.8 3.3 1 1
264 1 . . . . . 4.9 1.8 4.9 1 1
265 1 . . . . . 4.4 1.8 4.4 1 1
266 1 . . . . . 5.5 1.8 5.5 1 1
267 1 . . . . . 5.5 1.8 5.5 1 1
268 1 . . . . . 4.9 1.8 4.9 1 1
269 1 . . . . . 5.5 1.8 5.5 1 1
270 1 . . . . . 2.8 1.8 2.8 1 1
271 1 . . . . . . 1.8 3.5 1 1
272 1 . . . . . 5.5 1.8 5.5 1 1
273 1 . . . . . 4.9 1.8 4.9 1 1
274 1 . . . . . . 1.8 2.8 1 1
275 1 . . . . . 4.4 1.8 4.4 1 1
276 1 . . . . . 4.4 1.8 4.4 1 1
277 1 . . . . . 5.5 1.8 5.5 1 1
278 1 . . . . . 4.9 1.8 4.9 1 1
279 1 . . . . . . 1.8 3.5 1 1
280 1 . . . . . 3.5 1.8 3.5 1 1
281 1 . . . . . 4.4 1.8 4.4 1 1
282 1 . . . . . 5.5 1.8 5.5 1 1
283 1 . . . . . 4.4 1.8 4.4 1 1
284 1 . . . . . 5.5 1.8 5.5 1 1
285 1 . . . . . 6.0 1.8 6.0 1 1
286 1 . . . . . 4.9 1.8 4.9 1 1
287 1 . . . . . . 1.8 4.0 1 1
288 1 . . . . . 4.4 1.8 4.4 1 1
289 1 . . . . . 2.8 1.8 2.8 1 1
290 1 . . . . . 4.4 1.8 4.4 1 1
291 1 . . . . . 4.4 1.8 4.4 1 1
292 1 . . . . . 4.4 1.8 4.4 1 1
293 1 . . . . . 4.9 1.8 4.9 1 1
294 1 . . . . . 4.9 1.8 4.9 1 1
295 1 . . . . . 4.9 1.8 4.9 1 1
296 1 . . . . . 4.9 1.8 4.9 1 1
297 1 . . . . . 3.3 1.8 3.3 1 1
298 1 . . . . . 4.4 1.8 4.4 1 1
299 1 . . . . . 4.4 1.8 4.4 1 1
300 1 . . . . . 5.5 1.8 5.5 1 1
301 1 . . . . . 5.5 1.8 5.5 1 1
302 1 . . . . . 4.4 1.8 4.4 1 1
303 1 . . . . . 4.9 1.8 4.9 1 1
304 1 . . . . . 4.9 1.8 4.9 1 1
305 1 . . . . . 4.9 1.8 4.9 1 1
306 1 . . . . . 4.4 1.8 4.4 1 1
307 1 . . . . . . 1.8 3.5 1 1
308 1 . . . . . 4.4 1.8 4.4 1 1
309 1 . . . . . 3.5 1.8 3.5 1 1
310 1 . . . . . 3.5 1.8 3.5 1 1
311 1 . . . . . 4.9 1.8 4.9 1 1
312 1 . . . . . 4.4 1.8 4.4 1 1
313 1 . . . . . 4.4 1.8 4.4 1 1
314 1 . . . . . 6.0 1.8 6.0 1 1
315 1 . . . . . 6.0 1.8 6.0 1 1
316 1 . . . . . 2.8 1.8 2.8 1 1
317 1 . . . . . 4.4 1.8 4.4 1 1
318 1 . . . . . 4.4 1.8 4.4 1 1
319 1 . . . . . 4.4 1.8 4.4 1 1
320 1 . . . . . 4.4 1.8 4.4 1 1
321 1 . . . . . 4.4 1.8 4.4 1 1
322 1 . . . . . 4.9 1.8 4.9 1 1
323 1 . . . . . 5.5 1.8 5.5 1 1
324 1 . . . . . 4.4 1.8 4.4 1 1
325 1 . . . . . 4.4 1.8 4.4 1 1
326 1 . . . . . . 1.8 3.5 1 1
327 1 . . . . . 3.3 1.8 3.3 1 1
328 1 . . . . . . 1.8 4.0 1 1
329 1 . . . . . 3.5 1.8 3.5 1 1
330 1 . . . . . 4.4 1.8 4.4 1 1
331 1 . . . . . 4.4 1.8 4.4 1 1
332 1 . . . . . 6.0 1.8 6.0 1 1
333 1 . . . . . 3.3 1.8 3.3 1 1
334 1 . . . . . 3.3 1.8 3.3 1 1
335 1 . . . . . 4.4 1.8 4.4 1 1
336 1 . . . . . 4.4 1.8 4.4 1 1
337 1 . . . . . . 1.8 3.3 1 1
338 1 . . . . . . 1.8 3.5 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . . 1.8 4.0 1 1
341 1 . . . . . 4.9 1.8 4.9 1 1
342 1 . . . . . 4.9 1.8 4.9 1 1
343 1 . . . . . 4.9 1.8 4.9 1 1
344 1 . . . . . 3.3 1.8 3.3 1 1
345 1 . . . . . 1.8 1.8 4.2 1 1
346 1 . . . . . . 1.8 3.5 1 1
347 1 . . . . . 4.9 1.8 4.9 1 1
348 1 . . . . . 4.9 1.8 4.9 1 1
349 1 . . . . . 3.5 1.8 3.5 1 1
350 1 . . . . . 3.5 1.8 3.5 1 1
351 1 . . . . . 4.4 1.8 4.4 1 1
352 1 . . . . . 6.0 1.8 6.0 1 1
353 1 . . . . . 2.8 1.8 2.8 1 1
354 1 . . . . . 3.3 1.8 3.3 1 1
355 1 . . . . . 4.4 1.8 4.4 1 1
356 1 . . . . . 4.4 1.8 4.4 1 1
357 1 . . . . . 4.4 1.8 4.4 1 1
358 1 . . . . . 4.9 1.8 4.9 1 1
359 1 . . . . . . 1.8 3.5 1 1
360 1 . . . . . 5.5 1.8 5.5 1 1
361 1 . . . . . 5.5 1.8 5.5 1 1
362 1 . . . . . 4.9 1.8 4.9 1 1
363 1 . . . . . 4.9 1.8 4.9 1 1
364 1 . . . . . 4.9 1.8 4.9 1 1
365 1 . . . . . 4.9 1.8 4.9 1 1
366 1 . . . . . 4.9 1.8 4.9 1 1
367 1 . . . . . 4.9 1.8 4.9 1 1
368 1 . . . . . 4.9 1.8 4.9 1 1
369 1 . . . . . 1.8 1.8 4.2 1 1
370 1 . . . . . 4.9 1.8 4.9 1 1
371 1 . . . . . . 1.8 3.5 1 1
372 1 . . . . . 3.5 1.8 3.5 1 1
373 1 . . . . . 6.0 1.8 6.0 1 1
374 1 . . . . . 6.0 1.8 6.0 1 1
375 1 . . . . . 4.9 1.8 4.9 1 1
376 1 . . . . . . 1.8 4.0 1 1
377 1 . . . . . 1.8 1.8 4.2 1 1
378 1 . . . . . 4.4 1.8 4.4 1 1
379 1 . . . . . 3.5 1.8 3.5 1 1
380 1 . . . . . 4.4 1.8 4.4 1 1
381 1 . . . . . 1.8 1.8 5.5 1 1
382 1 . . . . . 4.9 1.8 4.9 1 1
383 1 . . . . . 4.9 1.8 4.9 1 1
384 1 . . . . . . 1.8 3.5 1 1
385 1 . . . . . 5.5 1.8 5.5 1 1
386 1 . . . . . 5.5 1.8 5.5 1 1
387 1 . . . . . 4.9 1.8 4.9 1 1
388 1 . . . . . 1.8 1.8 4.2 1 1
389 1 . . . . . 1.8 1.8 4.2 1 1
390 1 . . . . . 1.8 1.8 4.2 1 1
391 1 . . . . . 1.8 1.8 4.2 1 1
392 1 . . . . . 1.8 1.8 5.5 1 1
393 1 . . . . . 4.4 1.8 4.4 1 1
394 1 . . . . . 4.9 1.8 4.9 1 1
395 1 . . . . . 4.9 1.8 4.9 1 1
396 1 . . . . . 2.8 1.8 2.8 1 1
397 1 . . . . . 3.3 1.8 3.3 1 1
398 1 . . . . . 4.9 1.8 4.9 1 1
399 1 . . . . . 4.4 1.8 4.4 1 1
400 1 . . . . . 3.3 1.8 3.3 1 1
401 1 . . . . . 4.0 1.8 4.0 1 1
402 1 . . . . . 3.3 1.8 3.3 1 1
403 1 . . . . . 5.5 1.8 5.5 1 1
404 1 . . . . . 4.4 1.8 4.4 1 1
405 1 . . . . . 6.0 1.8 6.0 1 1
406 1 . . . . . 4.4 1.8 4.4 1 1
407 1 . . . . . 1.8 1.8 4.2 1 1
408 1 . . . . . 4.0 1.8 4.0 1 1
409 1 . . . . . 4.9 1.8 4.9 1 1
410 1 . . . . . . 1.8 3.3 1 1
411 1 . . . . . . 1.8 4.2 1 1
412 1 . . . . . 4.9 1.8 4.9 1 1
413 1 . . . . . . 1.8 3.5 1 1
414 1 . . . . . 5.5 1.8 5.5 1 1
415 1 . . . . . 3.5 1.8 3.5 1 1
416 1 . . . . . 5.5 1.8 5.5 1 1
417 1 . . . . . 4.4 1.8 4.4 1 1
418 1 . . . . . 6.0 1.8 6.0 1 1
419 1 . . . . . 4.4 1.8 4.4 1 1
420 1 . . . . . 4.9 1.8 4.9 1 1
421 1 . . . . . 6.0 1.8 6.0 1 1
422 1 . . . . . 4.9 1.8 4.9 1 1
423 1 . . . . . 6.0 1.8 6.0 1 1
424 1 . . . . . 6.0 1.8 6.0 1 1
425 1 . . . . . 1.8 1.8 4.2 1 1
426 1 . . . . . 4.4 1.8 4.4 1 1
427 1 . . . . . 4.4 1.8 4.4 1 1
428 1 . . . . . 4.4 1.8 4.4 1 1
429 1 . . . . . 2.8 1.8 2.8 1 1
430 1 . . . . . . 1.8 4.2 1 1
431 1 . . . . . 4.4 1.8 4.4 1 1
432 1 . . . . . 4.4 1.8 4.4 1 1
433 1 . . . . . 4.9 1.8 4.9 1 1
434 1 . . . . . 4.9 1.8 4.9 1 1
435 1 . . . . . 4.4 1.8 4.4 1 1
436 1 . . . . . 1.8 1.8 4.2 1 1
437 1 . . . . . 4.4 1.8 4.4 1 1
438 1 . . . . . 4.9 1.8 4.9 1 1
439 1 . . . . . 1.8 1.8 4.2 1 1
440 1 . . . . . 1.8 1.8 4.2 1 1
441 1 . . . . . 1.8 1.8 4.2 1 1
442 1 . . . . . 1.8 1.8 3.3 1 1
443 1 . . . . . 4.9 1.8 4.9 1 1
444 1 . . . . . 1.8 1.8 5.5 1 1
445 1 . . . . . 1.8 1.8 4.2 1 1
446 1 . . . . . 1.8 1.8 5.5 1 1
447 1 . . . . . 1.8 1.8 5.5 1 1
448 1 . . . . . . 1.8 3.5 1 1
449 1 . . . . . 4.9 1.8 4.9 1 1
450 1 . . . . . 3.3 1.8 3.3 1 1
451 1 . . . . . . 1.8 3.5 1 1
452 1 . . . . . 4.4 1.8 4.4 1 1
453 1 . . . . . 4.4 1.8 4.4 1 1
454 1 . . . . . . 1.8 4.0 1 1
455 1 . . . . . 5.5 1.8 5.5 1 1
456 1 . . . . . 6.0 1.8 6.0 1 1
457 1 . . . . . 3.3 1.8 3.3 1 1
458 1 . . . . . 2.8 1.8 2.8 1 1
459 1 . . . . . 4.4 1.8 4.4 1 1
460 1 . . . . . 4.4 1.8 4.4 1 1
461 1 . . . . . 4.4 1.8 4.4 1 1
462 1 . . . . . 4.4 1.8 4.4 1 1
463 1 . . . . . 4.9 1.8 4.9 1 1
464 1 . . . . . 4.4 1.8 4.4 1 1
465 1 . . . . . 5.5 1.8 5.5 1 1
466 1 . . . . . 4.9 1.8 4.9 1 1
467 1 . . . . . 4.9 1.8 4.9 1 1
468 1 . . . . . 4.9 1.8 4.9 1 1
469 1 . . . . . 3.3 1.8 3.3 1 1
470 1 . . . . . 4.9 1.8 4.9 1 1
471 1 . . . . . . 1.8 4.0 1 1
472 1 . . . . . 4.9 1.8 4.9 1 1
473 1 . . . . . . 1.8 3.8 1 1
474 1 . . . . . 4.9 1.8 4.9 1 1
475 1 . . . . . . 1.8 3.3 1 1
476 1 . . . . . 5.5 1.8 5.5 1 1
477 1 . . . . . 5.5 1.8 5.5 1 1
478 1 . . . . . 5.5 1.8 5.5 1 1
479 1 . . . . . 3.3 1.8 3.3 1 1
480 1 . . . . . 4.9 1.8 4.9 1 1
481 1 . . . . . 3.3 1.8 3.3 1 1
482 1 . . . . . 6.0 1.8 6.0 1 1
483 1 . . . . . 6.0 1.8 6.0 1 1
484 1 . . . . . 4.9 1.8 4.9 1 1
485 1 . . . . . 4.4 1.8 4.4 1 1
486 1 . . . . . 4.4 1.8 4.4 1 1
487 1 . . . . . 4.4 1.8 4.4 1 1
488 1 . . . . . 1.8 1.8 4.2 1 1
489 1 . . . . . 1.8 1.8 5.5 1 1
490 1 . . . . . 5.5 1.8 5.5 1 1
491 1 . . . . . 3.5 1.8 3.5 1 1
492 1 . . . . . 4.9 1.8 4.9 1 1
493 1 . . . . . 1.8 1.8 4.2 1 1
494 1 . . . . . 4.4 1.8 4.4 1 1
495 1 . . . . . 4.4 1.8 4.4 1 1
496 1 . . . . . 4.4 1.8 4.4 1 1
497 1 . . . . . 4.9 1.8 4.9 1 1
498 1 . . . . . 4.4 1.8 4.4 1 1
499 1 . . . . . 4.9 1.8 4.9 1 1
500 1 . . . . . 4.9 1.8 4.9 1 1
501 1 . . . . . 1.8 1.8 4.2 1 1
502 1 . . . . . 4.4 1.8 4.4 1 1
503 1 . . . . . 3.3 1.8 3.3 1 1
504 1 . . . . . 4.4 1.8 4.4 1 1
505 1 . . . . . 1.8 1.8 5.5 1 1
506 1 . . . . . 4.9 1.8 4.9 1 1
507 1 . . . . . 1.8 1.8 5.5 1 1
508 1 . . . . . 4.4 1.8 4.4 1 1
509 1 . . . . . 4.4 1.8 4.4 1 1
510 1 . . . . . 6.0 1.8 6.0 1 1
511 1 . . . . . 4.4 1.8 4.4 1 1
512 1 . . . . . . 1.8 2.8 1 1
513 1 . . . . . 4.4 1.8 4.4 1 1
514 1 . . . . . 2.8 1.8 2.8 1 1
515 1 . . . . . 4.4 1.8 4.4 1 1
516 1 . . . . . 5.5 1.8 5.5 1 1
517 1 . . . . . 5.5 1.8 5.5 1 1
518 1 . . . . . 4.4 1.8 4.4 1 1
519 1 . . . . . 4.9 1.8 4.9 1 1
520 1 . . . . . 5.5 1.8 5.5 1 1
521 1 . . . . . 2.8 1.8 2.8 1 1
522 1 . . . . . 2.8 1.8 2.8 1 1
523 1 . . . . . 4.4 1.8 4.4 1 1
524 1 . . . . . 3.5 1.8 3.5 1 1
525 1 . . . . . 4.4 1.8 4.4 1 1
526 1 . . . . . 4.4 1.8 4.4 1 1
527 1 . . . . . 4.4 1.8 4.4 1 1
528 1 . . . . . 4.9 1.8 4.9 1 1
529 1 . . . . . . 1.8 3.5 1 1
530 1 . . . . . 4.9 1.8 4.9 1 1
531 1 . . . . . 4.4 1.8 4.4 1 1
532 1 . . . . . 5.5 1.8 5.5 1 1
533 1 . . . . . 2.8 1.8 2.8 1 1
534 1 . . . . . 4.4 1.8 4.4 1 1
535 1 . . . . . 4.4 1.8 4.4 1 1
536 1 . . . . . 4.4 1.8 4.4 1 1
537 1 . . . . . . 1.8 3.5 1 1
538 1 . . . . . 5.5 1.8 5.5 1 1
539 1 . . . . . . 1.8 3.3 1 1
540 1 . . . . . 4.4 1.8 4.4 1 1
541 1 . . . . . 5.5 1.8 5.5 1 1
542 1 . . . . . 3.8 1.8 3.8 1 1
543 1 . . . . . 6.0 1.8 6.0 1 1
544 1 . . . . . 6.0 1.8 6.0 1 1
545 1 . . . . . 3.8 1.8 3.8 1 1
546 1 . . . . . 4.9 1.8 4.9 1 1
547 1 . . . . . 4.4 1.8 4.4 1 1
548 1 . . . . . 5.5 1.8 5.5 1 1
549 1 . . . . . 4.9 1.8 4.9 1 1
550 1 . . . . . 4.4 1.8 4.4 1 1
551 1 . . . . . 4.4 1.8 4.4 1 1
552 1 . . . . . 5.5 1.8 5.5 1 1
553 1 . . . . . 4.0 1.8 4.0 1 1
554 1 . . . . . 4.9 1.8 4.9 1 1
555 1 . . . . . 3.3 1.8 3.3 1 1
556 1 . . . . . 4.9 1.8 4.9 1 1
557 1 . . . . . 3.3 1.8 3.3 1 1
558 1 . . . . . 3.8 1.8 3.8 1 1
559 1 . . . . . 4.9 1.8 4.9 1 1
560 1 . . . . . . 1.8 3.5 1 1
561 1 . . . . . 4.0 1.8 4.0 1 1
562 1 . . . . . 2.8 1.8 2.8 1 1
563 1 . . . . . 5.5 1.8 5.5 1 1
564 1 . . . . . 4.4 1.8 4.4 1 1
565 1 . . . . . 4.4 1.8 4.4 1 1
566 1 . . . . . 4.4 1.8 4.4 1 1
567 1 . . . . . 4.4 1.8 4.4 1 1
568 1 . . . . . 2.8 1.8 2.8 1 1
569 1 . . . . . 3.3 1.8 3.3 1 1
570 1 . . . . . 4.4 1.8 4.4 1 1
571 1 . . . . . 4.4 1.8 4.4 1 1
572 1 . . . . . . 1.8 3.5 1 1
573 1 . . . . . 4.4 1.8 4.4 1 1
574 1 . . . . . 5.5 1.8 5.5 1 1
575 1 . . . . . 4.4 1.8 4.4 1 1
576 1 . . . . . 4.9 1.8 4.9 1 1
577 1 . . . . . 4.9 1.8 4.9 1 1
578 1 . . . . . 4.9 1.8 4.9 1 1
579 1 . . . . . 4.9 1.8 4.9 1 1
580 1 . . . . . 4.4 1.8 4.4 1 1
581 1 . . . . . 4.9 1.8 4.9 1 1
582 1 . . . . . 4.9 1.8 4.9 1 1
583 1 . . . . . 3.5 1.8 3.5 1 1
584 1 . . . . . 3.5 1.8 3.5 1 1
585 1 . . . . . 4.4 1.8 4.4 1 1
586 1 . . . . . 2.8 1.8 2.8 1 1
587 1 . . . . . 4.4 1.8 4.4 1 1
588 1 . . . . . 4.4 1.8 4.4 1 1
589 1 . . . . . 4.4 1.8 4.4 1 1
590 1 . . . . . 4.4 1.8 4.4 1 1
591 1 . . . . . 4.4 1.8 4.4 1 1
592 1 . . . . . 4.4 1.8 4.4 1 1
593 1 . . . . . 4.4 1.8 4.4 1 1
594 1 . . . . . 4.9 1.8 4.9 1 1
595 1 . . . . . 4.4 1.8 4.4 1 1
596 1 . . . . . 4.4 1.8 4.4 1 1
597 1 . . . . . 5.5 1.8 5.5 1 1
598 1 . . . . . . 1.8 3.3 1 1
599 1 . . . . . 2.8 1.8 2.8 1 1
600 1 . . . . . 4.4 1.8 4.4 1 1
601 1 . . . . . 4.9 1.8 4.9 1 1
602 1 . . . . . 3.8 1.8 3.8 1 1
603 1 . . . . . 4.9 1.8 4.9 1 1
604 1 . . . . . 4.4 1.8 4.4 1 1
605 1 . . . . . . 1.8 4.0 1 1
606 1 . . . . . 3.3 1.8 3.3 1 1
607 1 . . . . . 4.9 1.8 4.9 1 1
608 1 . . . . . 4.9 1.8 4.9 1 1
609 1 . . . . . 4.9 1.8 4.9 1 1
610 1 . . . . . 4.9 1.8 4.9 1 1
611 1 . . . . . 3.8 1.8 3.8 1 1
612 1 . . . . . . 1.8 3.5 1 1
613 1 . . . . . 4.4 1.8 4.4 1 1
614 1 . . . . . 5.5 1.8 5.5 1 1
615 1 . . . . . . 1.8 4.4 1 1
616 1 . . . . . 4.9 1.8 4.9 1 1
617 1 . . . . . 3.5 1.8 3.5 1 1
618 1 . . . . . 5.5 1.8 5.5 1 1
619 1 . . . . . 4.4 1.8 4.4 1 1
620 1 . . . . . 5.5 1.8 5.5 1 1
621 1 . . . . . 4.4 1.8 4.4 1 1
622 1 . . . . . 4.9 1.8 4.9 1 1
623 1 . . . . . 3.5 1.8 3.5 1 1
624 1 . . . . . 4.4 1.8 4.4 1 1
625 1 . . . . . 4.4 1.8 4.4 1 1
626 1 . . . . . 4.4 1.8 4.4 1 1
627 1 . . . . . 1.8 1.8 4.2 1 1
628 1 . . . . . 4.4 1.8 4.4 1 1
629 1 . . . . . . 1.8 3.5 1 1
630 1 . . . . . 4.4 1.8 4.4 1 1
631 1 . . . . . 5.5 1.8 5.5 1 1
632 1 . . . . . 4.4 1.8 4.4 1 1
633 1 . . . . . 6.0 1.8 6.0 1 1
634 1 . . . . . . 1.8 3.3 1 1
635 1 . . . . . . 1.8 2.8 1 1
636 1 . . . . . 4.4 1.8 4.4 1 1
637 1 . . . . . 4.9 1.8 4.9 1 1
638 1 . . . . . 3.3 1.8 3.3 1 1
639 1 . . . . . 3.8 1.8 3.8 1 1
640 1 . . . . . 4.4 1.8 4.4 1 1
641 1 . . . . . 4.9 1.8 4.9 1 1
642 1 . . . . . 4.9 1.8 4.9 1 1
643 1 . . . . . . 1.8 3.3 1 1
644 1 . . . . . 4.9 1.8 4.9 1 1
645 1 . . . . . 6.0 1.8 6.0 1 1
646 1 . . . . . 2.8 1.8 2.8 1 1
647 1 . . . . . 4.4 1.8 4.4 1 1
648 1 . . . . . 5.5 1.8 5.5 1 1
649 1 . . . . . 4.4 1.8 4.4 1 1
650 1 . . . . . 4.4 1.8 4.4 1 1
651 1 . . . . . 1.8 1.8 5.5 1 1
652 1 . . . . . 4.4 1.8 4.4 1 1
653 1 . . . . . . 1.8 3.5 1 1
654 1 . . . . . 4.9 1.8 4.9 1 1
655 1 . . . . . 4.9 1.8 4.9 1 1
656 1 . . . . . 3.3 1.8 3.3 1 1
657 1 . . . . . 4.4 1.8 4.4 1 1
658 1 . . . . . 2.8 1.8 2.8 1 1
659 1 . . . . . 4.4 1.8 4.4 1 1
660 1 . . . . . 4.4 1.8 4.4 1 1
661 1 . . . . . 4.4 1.8 4.4 1 1
662 1 . . . . . . 1.8 3.5 1 1
663 1 . . . . . 4.4 1.8 4.4 1 1
664 1 . . . . . 4.4 1.8 4.4 1 1
665 1 . . . . . 4.9 1.8 4.9 1 1
666 1 . . . . . 4.9 1.8 4.9 1 1
667 1 . . . . . 6.0 1.8 6.0 1 1
668 1 . . . . . 6.0 1.8 6.0 1 1
669 1 . . . . . 4.9 1.8 4.9 1 1
670 1 . . . . . 4.9 1.8 4.9 1 1
671 1 . . . . . 4.9 1.8 4.9 1 1
672 1 . . . . . 4.9 1.8 4.9 1 1
673 1 . . . . . 4.9 1.8 4.9 1 1
674 1 . . . . . 4.9 1.8 4.9 1 1
675 1 . . . . . 4.9 1.8 4.9 1 1
676 1 . . . . . 1.8 1.8 4.2 1 1
677 1 . . . . . 4.4 1.8 4.4 1 1
678 1 . . . . . 3.5 1.8 3.5 1 1
679 1 . . . . . 5.5 1.8 5.5 1 1
680 1 . . . . . 4.4 1.8 4.4 1 1
681 1 . . . . . 4.4 1.8 4.4 1 1
682 1 . . . . . 4.4 1.8 4.4 1 1
683 1 . . . . . 3.5 1.8 3.5 1 1
684 1 . . . . . 4.4 1.8 4.4 1 1
685 1 . . . . . 5.5 1.8 5.5 1 1
686 1 . . . . . 4.4 1.8 4.4 1 1
687 1 . . . . . 4.4 1.8 4.4 1 1
688 1 . . . . . 4.4 1.8 4.4 1 1
689 1 . . . . . 4.4 1.8 4.4 1 1
690 1 . . . . . . 1.8 3.5 1 1
691 1 . . . . . 5.5 1.8 5.5 1 1
692 1 . . . . . 5.5 1.8 5.5 1 1
693 1 . . . . . 2.8 1.8 2.8 1 1
694 1 . . . . . 4.4 1.8 4.4 1 1
695 1 . . . . . 5.5 2.9 5.5 1 1
696 1 . . . . . 4.4 1.8 4.4 1 1
697 1 . . . . . 1.8 1.8 4.2 1 1
698 1 . . . . . . 1.8 3.5 1 1
699 1 . . . . . 3.5 1.8 3.5 1 1
700 1 . . . . . 4.9 1.8 4.9 1 1
701 1 . . . . . 3.5 1.8 3.5 1 1
702 1 . . . . . 3.5 1.8 3.5 1 1
703 1 . . . . . . 1.8 3.5 1 1
704 1 . . . . . 4.9 1.8 4.9 1 1
705 1 . . . . . 4.0 1.8 4.0 1 1
706 1 . . . . . . 1.8 2.8 1 1
707 1 . . . . . 4.4 1.8 4.4 1 1
708 1 . . . . . 3.3 1.8 3.3 1 1
709 1 . . . . . . 1.8 3.5 1 1
710 1 . . . . . 4.4 1.8 4.4 1 1
711 1 . . . . . 4.4 1.8 4.4 1 1
712 1 . . . . . 4.4 1.8 4.4 1 1
713 1 . . . . . 4.9 1.8 4.9 1 1
714 1 . . . . . 4.9 1.8 4.9 1 1
715 1 . . . . . 2.8 1.8 2.8 1 1
716 1 . . . . . . 1.8 3.5 1 1
717 1 . . . . . . 1.8 3.5 1 1
718 1 . . . . . 3.5 1.8 3.5 1 1
719 1 . . . . . 2.8 1.8 2.8 1 1
720 1 . . . . . . 1.8 3.5 1 1
721 1 . . . . . 4.4 1.8 4.4 1 1
722 1 . . . . . 4.4 1.8 4.4 1 1
723 1 . . . . . . 1.8 3.5 1 1
724 1 . . . . . 3.5 1.8 3.5 1 1
725 1 . . . . . 3.5 1.8 3.5 1 1
726 1 . . . . . . 1.8 3.5 1 1
727 1 . . . . . 4.4 1.8 4.4 1 1
728 1 . . . . . . 1.8 3.5 1 1
729 1 . . . . . 1.8 1.8 4.2 1 1
730 1 . . . . . 4.4 1.8 4.4 1 1
731 1 . . . . . 5.5 1.8 5.5 1 1
732 1 . . . . . . 1.8 3.5 1 1
733 1 . . . . . 5.5 1.8 5.5 1 1
734 1 . . . . . . 1.8 3.5 1 1
735 1 . . . . . 5.5 1.8 5.5 1 1
736 1 . . . . . 5.5 1.8 5.5 1 1
737 1 . . . . . 5.5 1.8 5.5 1 1
738 1 . . . . . 4.4 1.8 4.4 1 1
739 1 . . . . . 4.4 1.8 4.4 1 1
740 1 . . . . . . 1.8 4.4 1 1
741 1 . . . . . 4.4 1.8 4.4 1 1
742 1 . . . . . 4.4 1.8 4.4 1 1
743 1 . . . . . . 1.8 3.5 1 1
744 1 . . . . . . 1.8 4.2 1 1
745 1 . . . . . 4.4 1.8 4.4 1 1
746 1 . . . . . 1.8 1.8 5.5 1 1
747 1 . . . . . 4.4 1.8 4.4 1 1
748 1 . . . . . . 1.8 4.2 1 1
749 1 . . . . . 6.0 1.8 6.0 1 1
750 1 . . . . . 4.4 1.8 4.4 1 1
751 1 . . . . . 2.8 1.8 2.8 1 1
752 1 . . . . . . 1.8 3.5 1 1
753 1 . . . . . . 1.8 4.2 1 1
754 1 . . . . . 1.8 1.8 5.5 1 1
755 1 . . . . . 2.8 1.8 2.8 1 1
756 1 . . . . . 1.8 1.8 5.5 1 1
757 1 . . . . . 4.0 1.8 4.0 1 1
758 1 . . . . . 3.8 1.8 3.8 1 1
759 1 . . . . . . 1.8 3.5 1 1
760 1 . . . . . . 1.8 4.2 1 1
761 1 . . . . . 6.0 1.8 6.0 1 1
762 1 . . . . . . 1.8 4.2 1 1
763 1 . . . . . 2.8 1.8 2.8 1 1
764 1 . . . . . 4.9 1.8 4.9 1 1
765 1 . . . . . 4.4 1.8 4.4 1 1
766 1 . . . . . 4.4 1.8 4.4 1 1
767 1 . . . . . 1.8 1.8 4.2 1 1
768 1 . . . . . 1.8 1.8 4.2 1 1
769 1 . . . . . . 1.8 3.5 1 1
770 1 . . . . . . 1.8 4.0 1 1
771 1 . . . . . 3.3 1.8 3.3 1 1
772 1 . . . . . 2.8 1.8 2.8 1 1
773 1 . . . . . 4.4 1.8 4.4 1 1
774 1 . . . . . 4.9 1.8 4.9 1 1
775 1 . . . . . . 1.8 4.0 1 1
776 1 . . . . . . 1.8 3.5 1 1
777 1 . . . . . 4.4 1.8 4.4 1 1
778 1 . . . . . 2.8 1.8 2.8 1 1
779 1 . . . . . . 1.8 3.5 1 1
780 1 . . . . . . 1.8 3.5 1 1
781 1 . . . . . 3.5 1.8 3.5 1 1
782 1 . . . . . 4.4 1.8 4.4 1 1
783 1 . . . . . 4.9 1.8 4.9 1 1
784 1 . . . . . 4.4 1.8 4.4 1 1
785 1 . . . . . 2.8 1.8 2.8 1 1
786 1 . . . . . . 1.8 3.5 1 1
787 1 . . . . . . 1.8 3.5 1 1
788 1 . . . . . 4.4 1.8 4.4 1 1
789 1 . . . . . 4.9 1.8 4.9 1 1
790 1 . . . . . 5.5 1.8 5.5 1 1
791 1 . . . . . 4.4 1.8 4.4 1 1
792 1 . . . . . 4.4 1.8 4.4 1 1
793 1 . . . . . 4.4 1.8 4.4 1 1
794 1 . . . . . 4.4 1.8 4.4 1 1
795 1 . . . . . 4.9 1.8 4.9 1 1
796 1 . . . . . . 1.8 3.5 1 1
797 1 . . . . . 4.4 1.8 4.4 1 1
798 1 . . . . . 3.5 1.8 3.5 1 1
799 1 . . . . . 4.4 1.8 4.4 1 1
800 1 . . . . . 4.4 1.8 4.4 1 1
801 1 . . . . . 2.8 1.8 2.8 1 1
802 1 . . . . . 4.4 1.8 4.4 1 1
803 1 . . . . . 4.9 1.8 4.9 1 1
804 1 . . . . . . 1.8 3.5 1 1
805 1 . . . . . 4.9 1.8 4.9 1 1
806 1 . . . . . 4.4 1.8 4.4 1 1
807 1 . . . . . 4.4 1.8 4.4 1 1
808 1 . . . . . . 1.8 3.5 1 1
809 1 . . . . . 4.0 1.8 4.0 1 1
810 1 . . . . . 4.9 1.8 4.9 1 1
811 1 . . . . . . 1.8 3.5 1 1
812 1 . . . . . 4.4 1.8 4.4 1 1
813 1 . . . . . 4.4 1.8 4.4 1 1
814 1 . . . . . 4.4 1.8 4.4 1 1
815 1 . . . . . 5.5 1.8 5.5 1 1
816 1 . . . . . 3.3 1.8 3.3 1 1
817 1 . . . . . . 1.8 3.5 1 1
818 1 . . . . . 4.9 1.8 4.9 1 1
819 1 . . . . . 4.4 1.8 4.4 1 1
820 1 . . . . . 4.4 1.8 4.4 1 1
821 1 . . . . . . 1.8 3.5 1 1
822 1 . . . . . 4.4 1.8 4.4 1 1
823 1 . . . . . 4.9 1.8 4.9 1 1
824 1 . . . . . 4.9 1.8 4.9 1 1
825 1 . . . . . 6.0 1.8 6.0 1 1
826 1 . . . . . 4.9 1.8 4.9 1 1
827 1 . . . . . 3.3 1.8 3.3 1 1
828 1 . . . . . 4.4 1.8 4.4 1 1
829 1 . . . . . 5.5 1.8 5.5 1 1
830 1 . . . . . 4.4 1.8 4.4 1 1
831 1 . . . . . 4.4 1.8 4.4 1 1
832 1 . . . . . 4.4 1.8 4.4 1 1
833 1 . . . . . 4.9 1.8 4.9 1 1
834 1 . . . . . . 1.8 4.0 1 1
835 1 . . . . . . 1.8 3.5 1 1
836 1 . . . . . 4.4 1.8 4.4 1 1
837 1 . . . . . . 1.8 3.5 1 1
838 1 . . . . . 5.5 1.8 5.5 1 1
839 1 . . . . . 2.8 1.8 2.8 1 1
840 1 . . . . . 4.4 1.8 4.4 1 1
841 1 . . . . . 5.5 1.8 5.5 1 1
842 1 . . . . . 4.4 1.8 4.4 1 1
843 1 . . . . . 3.3 1.8 3.3 1 1
844 1 . . . . . . 1.8 3.5 1 1
845 1 . . . . . 5.5 1.8 5.5 1 1
846 1 . . . . . 4.4 1.8 4.4 1 1
847 1 . . . . . . 1.8 3.5 1 1
848 1 . . . . . 3.5 1.8 3.5 1 1
849 1 . . . . . 4.9 1.8 4.9 1 1
850 1 . . . . . 4.4 1.8 4.4 1 1
851 1 . . . . . 4.4 1.8 4.4 1 1
852 1 . . . . . 4.4 1.8 4.4 1 1
853 1 . . . . . 3.3 1.8 3.3 1 1
854 1 . . . . . . 1.8 3.5 1 1
855 1 . . . . . 4.9 1.8 4.9 1 1
856 1 . . . . . 5.5 1.8 5.5 1 1
857 1 . . . . . 3.3 1.8 3.3 1 1
858 1 . . . . . 3.5 1.8 3.5 1 1
859 1 . . . . . 4.4 1.8 4.4 1 1
860 1 . . . . . 4.9 1.8 4.9 1 1
861 1 . . . . . 4.9 1.8 4.9 1 1
862 1 . . . . . 5.5 1.8 5.5 1 1
863 1 . . . . . 4.4 1.8 4.4 1 1
864 1 . . . . . 4.9 1.8 4.9 1 1
865 1 . . . . . 3.3 1.8 3.3 1 1
866 1 . . . . . 3.3 1.8 3.3 1 1
867 1 . . . . . 3.5 1.8 3.5 1 1
868 1 . . . . . 4.4 1.8 4.4 1 1
869 1 . . . . . 4.4 1.8 4.4 1 1
870 1 . . . . . 4.4 1.8 4.4 1 1
871 1 . . . . . 3.3 1.8 3.3 1 1
872 1 . . . . . 3.3 1.8 3.3 1 1
873 1 . . . . . 4.9 1.8 4.9 1 1
874 1 . . . . . 5.4 1.8 5.4 1 1
875 1 . . . . . 3.3 1.8 3.3 1 1
876 1 . . . . . 3.5 1.8 3.5 1 1
877 1 . . . . . 5.5 1.8 5.5 1 1
878 1 . . . . . 4.9 1.8 4.9 1 1
879 1 . . . . . 4.4 1.8 4.4 1 1
880 1 . . . . . 6.0 1.8 6.0 1 1
881 1 . . . . . 4.4 1.8 4.4 1 1
882 1 . . . . . 4.4 1.8 4.4 1 1
883 1 . . . . . 2.8 1.8 2.8 1 1
884 1 . . . . . 4.4 1.8 4.4 1 1
885 1 . . . . . 3.3 1.8 3.3 1 1
886 1 . . . . . 5.4 1.8 5.4 1 1
887 1 . . . . . 4.9 1.8 4.9 1 1
888 1 . . . . . 4.9 1.8 4.9 1 1
889 1 . . . . . 3.3 1.8 3.3 1 1
890 1 . . . . . 4.4 1.8 4.4 1 1
891 1 . . . . . 4.4 1.8 4.4 1 1
892 1 . . . . . 4.4 1.8 4.4 1 1
893 1 . . . . . 4.4 1.8 4.4 1 1
894 1 . . . . . 4.9 1.8 4.9 1 1
895 1 . . . . . 4.0 1.8 4.0 1 1
896 1 . . . . . 6.0 1.8 6.0 1 1
897 1 . . . . . 4.4 1.8 4.4 1 1
898 1 . . . . . 4.9 1.8 4.9 1 1
899 1 . . . . . . 1.8 3.5 1 1
900 1 . . . . . 3.5 1.8 3.5 1 1
901 1 . . . . . 4.0 1.8 4.0 1 1
902 1 . . . . . 4.4 1.8 4.4 1 1
903 1 . . . . . 5.5 1.8 5.5 1 1
904 1 . . . . . 4.4 1.8 4.4 1 1
905 1 . . . . . 3.3 1.8 3.3 1 1
906 1 . . . . . . 1.8 3.5 1 1
907 1 . . . . . 4.4 1.8 4.4 1 1
908 1 . . . . . 3.8 1.8 3.8 1 1
909 1 . . . . . 4.9 1.8 4.9 1 1
910 1 . . . . . 4.9 1.8 4.9 1 1
911 1 . . . . . . 1.8 4.0 1 1
912 1 . . . . . 4.9 1.8 4.9 1 1
913 1 . . . . . 3.3 1.8 3.3 1 1
914 1 . . . . . 4.4 1.8 4.4 1 1
915 1 . . . . . 4.9 1.8 4.9 1 1
916 1 . . . . . . 1.8 4.0 1 1
917 1 . . . . . 4.9 1.8 4.9 1 1
918 1 . . . . . 4.9 1.8 4.9 1 1
919 1 . . . . . 4.9 1.8 4.9 1 1
920 1 . . . . . 4.9 1.8 4.9 1 1
921 1 . . . . . 4.9 1.8 4.9 1 1
922 1 . . . . . 2.8 1.8 2.8 1 1
923 1 . . . . . 4.4 1.8 4.4 1 1
924 1 . . . . . 2.8 1.8 2.8 1 1
925 1 . . . . . 4.4 1.8 4.4 1 1
926 1 . . . . . 3.5 1.8 3.5 1 1
927 1 . . . . . . 1.8 3.5 1 1
928 1 . . . . . 3.5 1.8 3.5 1 1
929 1 . . . . . 5.5 1.8 5.5 1 1
930 1 . . . . . 4.4 1.8 4.4 1 1
931 1 . . . . . 4.4 1.8 4.4 1 1
932 1 . . . . . 6.0 1.8 6.0 1 1
933 1 . . . . . 2.8 1.8 2.8 1 1
934 1 . . . . . 4.4 1.8 4.4 1 1
935 1 . . . . . . 1.8 3.5 1 1
936 1 . . . . . 3.5 1.8 3.5 1 1
937 1 . . . . . 4.4 1.8 4.4 1 1
938 1 . . . . . 4.4 1.8 4.4 1 1
939 1 . . . . . 4.9 1.8 4.9 1 1
940 1 . . . . . 4.4 1.8 4.4 1 1
941 1 . . . . . 4.4 1.8 4.4 1 1
942 1 . . . . . . 1.8 2.8 1 1
943 1 . . . . . 4.4 1.8 4.4 1 1
944 1 . . . . . 3.5 1.8 3.5 1 1
945 1 . . . . . 4.0 1.8 4.0 1 1
946 1 . . . . . 3.5 1.8 3.5 1 1
947 1 . . . . . 4.4 1.8 4.4 1 1
948 1 . . . . . 3.5 1.8 3.5 1 1
949 1 . . . . . 4.4 1.8 4.4 1 1
950 1 . . . . . 4.4 1.8 4.4 1 1
951 1 . . . . . 4.4 1.8 4.4 1 1
952 1 . . . . . 4.9 1.8 4.9 1 1
953 1 . . . . . 2.8 1.8 2.8 1 1
954 1 . . . . . 4.4 1.8 4.4 1 1
955 1 . . . . . 3.5 1.8 3.5 1 1
956 1 . . . . . 4.9 1.8 4.9 1 1
957 1 . . . . . 4.4 1.8 4.4 1 1
958 1 . . . . . 3.5 1.8 3.5 1 1
959 1 . . . . . 4.4 1.8 4.4 1 1
960 1 . . . . . . 1.8 3.5 1 1
961 1 . . . . . 3.3 1.8 3.3 1 1
962 1 . . . . . 4.9 1.8 4.9 1 1
963 1 . . . . . . 1.8 3.5 1 1
964 1 . . . . . 4.4 1.8 4.4 1 1
965 1 . . . . . 4.9 1.8 4.9 1 1
966 1 . . . . . 4.4 1.8 4.4 1 1
967 1 . . . . . 4.9 1.8 4.9 1 1
968 1 . . . . . 4.4 1.8 4.4 1 1
969 1 . . . . . 2.8 1.8 2.8 1 1
970 1 . . . . . 3.5 1.8 3.5 1 1
971 1 . . . . . . 1.8 3.5 1 1
972 1 . . . . . . 1.8 2.8 1 1
973 1 . . . . . 4.4 1.8 4.4 1 1
974 1 . . . . . 4.4 1.8 4.4 1 1
975 1 . . . . . 2.8 1.8 2.8 1 1
976 1 . . . . . 4.4 1.8 4.4 1 1
977 1 . . . . . 2.8 1.8 2.8 1 1
978 1 . . . . . 4.4 1.8 4.4 1 1
979 1 . . . . . 4.4 1.8 4.4 1 1
980 1 . . . . . 4.4 1.8 4.4 1 1
981 1 . . . . . 4.4 1.8 4.4 1 1
982 1 . . . . . 4.4 1.8 4.4 1 1
983 1 . . . . . 3.5 1.8 3.5 1 1
984 1 . . . . . 5.5 1.8 5.5 1 1
985 1 . . . . . 4.4 1.8 4.4 1 1
986 1 . . . . . 3.5 1.8 3.5 1 1
987 1 . . . . . 4.4 1.8 4.4 1 1
988 1 . . . . . 4.9 1.8 4.9 1 1
989 1 . . . . . 4.0 1.8 4.0 1 1
990 1 . . . . . 4.4 1.8 4.4 1 1
991 1 . . . . . 4.4 1.8 4.4 1 1
992 1 . . . . . 5.5 1.8 5.5 1 1
993 1 . . . . . 6.0 1.8 6.0 1 1
994 1 . . . . . 6.0 1.8 6.0 1 1
995 1 . . . . . 1.8 1.8 4.2 1 1
996 1 . . . . . 5.5 1.8 5.5 1 1
997 1 . . . . . . 1.8 4.4 1 1
998 1 . . . . . 5.5 1.8 5.5 1 1
999 1 . . . . . 3.5 1.8 3.5 1 1
1000 1 . . . . . 4.4 1.8 4.4 1 1
1001 1 . . . . . 4.4 1.8 4.4 1 1
1002 1 . . . . . 3.5 1.8 3.5 1 1
1003 1 . . . . . 4.4 1.8 4.4 1 1
1004 1 . . . . . 3.5 1.8 3.5 1 1
1005 1 . . . . . 4.4 1.8 4.4 1 1
1006 1 . . . . . 3.5 1.8 3.5 1 1
1007 1 . . . . . 4.4 1.8 4.4 1 1
1008 1 . . . . . 4.9 1.8 4.9 1 1
1009 1 . . . . . 2.8 1.8 2.8 1 1
1010 1 . . . . . 3.5 1.8 3.5 1 1
1011 1 . . . . . 4.4 1.8 4.4 1 1
1012 1 . . . . . 4.4 1.8 4.4 1 1
1013 1 . . . . . 2.8 1.8 2.8 1 1
1014 1 . . . . . 4.4 1.8 4.4 1 1
1015 1 . . . . . 6.0 1.8 6.0 1 1
1016 1 . . . . . 3.5 1.8 3.5 1 1
1017 1 . . . . . 4.0 1.8 4.0 1 1
1018 1 . . . . . 4.4 1.8 4.4 1 1
1019 1 . . . . . 4.9 1.8 4.9 1 1
1020 1 . . . . . 3.5 1.8 3.5 1 1
1021 1 . . . . . 4.0 1.8 4.0 1 1
1022 1 . . . . . 4.4 1.8 4.4 1 1
1023 1 . . . . . 3.5 1.8 3.5 1 1
1024 1 . . . . . 3.5 1.8 3.5 1 1
1025 1 . . . . . 4.9 1.8 4.9 1 1
1026 1 . . . . . 5.5 1.8 5.5 1 1
1027 1 . . . . . 5.5 1.8 5.5 1 1
1028 1 . . . . . 4.0 1.8 4.0 1 1
1029 1 . . . . . 4.9 1.8 4.9 1 1
1030 1 . . . . . 2.8 1.8 2.8 1 1
1031 1 . . . . . 3.5 1.8 3.5 1 1
1032 1 . . . . . 4.0 1.8 4.0 1 1
1033 1 . . . . . 3.5 1.8 3.5 1 1
1034 1 . . . . . 4.0 1.8 4.0 1 1
1035 1 . . . . . 3.5 1.8 3.5 1 1
1036 1 . . . . . . 1.8 3.5 1 1
1037 1 . . . . . 3.5 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ARG C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -128.31 -83.17 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 LEU N 117.149994 134.93 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 VAL C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -134.72 -91.92 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 TYR N 121.57001 160.01 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 LEU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -116.03999 -86.04 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 VAL N 112.39 136.11 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 TYR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -131.27 -109.41 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 GLY N 123.850006 138.79 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 18 ASP C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -64.15 -54.529995 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LYS N -44.63 -30.71 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
11 . 1 1 19 ASP C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -66.17 -61.649998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 VAL N -46.34 -36.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -69.91 -63.31 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 LEU N -47.42 -40.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 21 VAL C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -67.83 -61.27 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 HIS N -49.17 -33.49 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 LEU C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -68.04 -49.74 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 ALA N -53.94 -40.139996 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 HIS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -66.02 -56.78 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ALA N -44.07 -29.17 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -77.62 -56.02 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 PHE N -44.96 -24.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 33 THR C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -168.61 -153.87 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
24 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ILE N 141.1 159.35999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
25 . 1 1 34 ASP C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -143.23 -118.96999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 GLN N 118.729996 140.25 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
27 . 1 1 35 ILE C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -127.44999 -93.33 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ILE N 123.37 145.67 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
29 . 1 1 36 GLN C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -121.600006 -77.66 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 PRO N 108.82 140.48 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
31 . 1 1 48 GLY C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -157.59 -139.25 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
32 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 ALA N 151.93 170.71 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
33 . 1 1 49 PHE C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -163.91 -134.69 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
34 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 PHE N 147.93 178.27 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
35 . 1 1 50 ALA C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -130.03 -108.59 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
36 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 VAL N 118.49 141.93 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
37 . 1 1 51 PHE C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -143.76 -106.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
38 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLU N 114.61 132.35 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
39 . 1 1 52 VAL C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -128.55 -102.33 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
40 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 PHE N 118.43 140.95 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
41 . 1 1 57 ALA C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -74.51 -64.33 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
42 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ASP N -42.67 -30.95 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
43 . 1 1 58 GLU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -70.82 -61.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
44 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ALA N -49.32 -38.54 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
45 . 1 1 59 ASP C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -70.27 -59.409996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ALA N -45.51 -38.31 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
47 . 1 1 60 ALA C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -64.31 -53.91 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
48 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ALA N -50.97 -34.59 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
49 . 1 1 61 ALA C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -68.13 -58.99 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
50 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N -44.18 -31.72 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
51 . 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -75.94 -62.879997 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
52 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ILE N -46.72 -32.28 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
53 . 1 1 63 ALA C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -66.99 -59.33 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
54 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ASP N -52.329998 -37.85 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
55 . 1 1 64 ILE C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -86.92999 -58.91 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
56 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ASN N -44.81 -10.27 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
57 . 1 1 65 ASP C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -109.21 -69.51 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
58 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 MET N -54.339996 -11.34 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
59 . 1 1 70 SER C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -137.12 -91.28 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
60 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LEU N 123.329994 148.79 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
61 . 1 1 71 GLU C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -139.01 -86.39 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
62 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 PHE N 121.83 141.19 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
63 . 1 1 74 GLY C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -131.86 -101.18 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
64 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 THR N 131.47 164.79 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
65 . 1 1 75 ARG C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -90.98 -63.74 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
66 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ILE N 119.8 138.92 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
67 . 1 1 76 THR C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -145.38 -105.92 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
68 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ARG N 152.72 169.72 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
69 . 1 1 77 ILE C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -133.7 -104.659996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
70 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 VAL N 114.869995 147.37 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
71 . 1 1 78 ARG C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -133.41 -117.369995 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
72 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ASN N 152.88 166.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
73 . 1 1 79 VAL C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -157.41 -122.149994 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
74 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 LEU N 140.86 164.08 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 ARG N 1 1 6 ARG H -0.01 . . . . 6 . HN . 6 . N 1 1
2 1 1 8 LEU N 1 1 8 LEU H 13.01 . . . . 8 . HN . 8 . N 1 1
3 1 1 9 TYR N 1 1 9 TYR H -4.21 . . . . 9 . HN . 9 . N 1 1
4 1 1 10 VAL N 1 1 10 VAL H -9.89 . . . . 10 . HN . 10 . N 1 1
5 1 1 12 GLY N 1 1 12 GLY H -4.99 . . . . 12 . HN . 12 . N 1 1
6 1 1 13 LEU N 1 1 13 LEU H 8.3 . . . . 13 . HN . 13 . N 1 1
7 1 1 14 ALA N 1 1 14 ALA H -10.16 . . . . 14 . HN . 14 . N 1 1
8 1 1 15 GLU N 1 1 15 GLU H -3.89 . . . . 15 . HN . 15 . N 1 1
9 1 1 16 GLU N 1 1 16 GLU H -4.47 . . . . 16 . HN . 16 . N 1 1
10 1 1 17 VAL N 1 1 17 VAL H 5.31 . . . . 17 . HN . 17 . N 1 1
11 1 1 18 ASP N 1 1 18 ASP H 2.06 . . . . 18 . HN . 18 . N 1 1
12 1 1 19 ASP N 1 1 19 ASP H -9.04 . . . . 19 . HN . 19 . N 1 1
13 1 1 20 LYS N 1 1 20 LYS H -11.09 . . . . 20 . HN . 20 . N 1 1
14 1 1 21 VAL N 1 1 21 VAL H -11.88 . . . . 21 . HN . 21 . N 1 1
15 1 1 22 LEU N 1 1 22 LEU H -11.22 . . . . 22 . HN . 22 . N 1 1
16 1 1 25 ALA N 1 1 25 ALA H -10.25 . . . . 25 . HN . 25 . N 1 1
17 1 1 26 PHE N 1 1 26 PHE H -8.86 . . . . 26 . HN . 26 . N 1 1
18 1 1 27 ILE N 1 1 27 ILE H -4.72 . . . . 27 . HN . 27 . N 1 1
19 1 1 29 PHE N 1 1 29 PHE H -11.88 . . . . 29 . HN . 29 . N 1 1
20 1 1 30 GLY N 1 1 30 GLY H 1.82 . . . . 30 . HN . 30 . N 1 1
21 1 1 31 ASP N 1 1 31 ASP H -7.98 . . . . 31 . HN . 31 . N 1 1
22 1 1 33 THR N 1 1 33 THR H 7.08 . . . . 33 . HN . 33 . N 1 1
23 1 1 34 ASP N 1 1 34 ASP H -4.39 . . . . 34 . HN . 34 . N 1 1
24 1 1 35 ILE N 1 1 35 ILE H -2.63 . . . . 35 . HN . 35 . N 1 1
25 1 1 36 GLN N 1 1 36 GLN H -3.19 . . . . 36 . HN . 36 . N 1 1
26 1 1 37 ILE N 1 1 37 ILE H -0.52 . . . . 37 . HN . 37 . N 1 1
27 1 1 39 LEU N 1 1 39 LEU H -3.89 . . . . 39 . HN . 39 . N 1 1
28 1 1 40 ASP N 1 1 40 ASP H 10.28 . . . . 40 . HN . 40 . N 1 1
29 1 1 41 TYR N 1 1 41 TYR H 12.83 . . . . 41 . HN . 41 . N 1 1
30 1 1 42 GLU N 1 1 42 GLU H 0.66 . . . . 42 . HN . 42 . N 1 1
31 1 1 43 THR N 1 1 43 THR H 2.4 . . . . 43 . HN . 43 . N 1 1
32 1 1 44 GLU N 1 1 44 GLU H 14.86 . . . . 44 . HN . 44 . N 1 1
33 1 1 45 LYS N 1 1 45 LYS H 6.85 . . . . 45 . HN . 45 . N 1 1
34 1 1 46 HIS N 1 1 46 HIS H 11.06 . . . . 46 . HN . 46 . N 1 1
35 1 1 47 ARG N 1 1 47 ARG H -9.71 . . . . 47 . HN . 47 . N 1 1
36 1 1 49 PHE N 1 1 49 PHE H -13.17 . . . . 49 . HN . 49 . N 1 1
37 1 1 50 ALA N 1 1 50 ALA H -6.1 . . . . 50 . HN . 50 . N 1 1
38 1 1 51 PHE N 1 1 51 PHE H -1.88 . . . . 51 . HN . 51 . N 1 1
39 1 1 52 VAL N 1 1 52 VAL H 5.21 . . . . 52 . HN . 52 . N 1 1
40 1 1 53 GLU N 1 1 53 GLU H 3.26 . . . . 53 . HN . 53 . N 1 1
41 1 1 56 LEU N 1 1 56 LEU H 7.65 . . . . 56 . HN . 56 . N 1 1
42 1 1 57 ALA N 1 1 57 ALA H -1.43 . . . . 57 . HN . 57 . N 1 1
43 1 1 58 GLU N 1 1 58 GLU H -4.63 . . . . 58 . HN . 58 . N 1 1
44 1 1 59 ASP N 1 1 59 ASP H -3.38 . . . . 59 . HN . 59 . N 1 1
45 1 1 60 ALA N 1 1 60 ALA H -1.35 . . . . 60 . HN . 60 . N 1 1
46 1 1 62 ALA N 1 1 62 ALA H -4.41 . . . . 62 . HN . 62 . N 1 1
47 1 1 63 ALA N 1 1 63 ALA H -2.3 . . . . 63 . HN . 63 . N 1 1
48 1 1 64 ILE N 1 1 64 ILE H -2.48 . . . . 64 . HN . 64 . N 1 1
49 1 1 65 ASP N 1 1 65 ASP H -4.36 . . . . 65 . HN . 65 . N 1 1
50 1 1 66 ASN N 1 1 66 ASN H -4.06 . . . . 66 . HN . 66 . N 1 1
51 1 1 67 MET N 1 1 67 MET H 1.62 . . . . 67 . HN . 67 . N 1 1
52 1 1 68 ASN N 1 1 68 ASN H -9.36 . . . . 68 . HN . 68 . N 1 1
53 1 1 69 GLU N 1 1 69 GLU H -7.23 . . . . 69 . HN . 69 . N 1 1
54 1 1 70 SER N 1 1 70 SER H -2.32 . . . . 70 . HN . 70 . N 1 1
55 1 1 71 GLU N 1 1 71 GLU H -2.88 . . . . 71 . HN . 71 . N 1 1
56 1 1 72 LEU N 1 1 72 LEU H 2.91 . . . . 72 . HN . 72 . N 1 1
57 1 1 73 PHE N 1 1 73 PHE H 1.8 . . . . 73 . HN . 73 . N 1 1
58 1 1 74 GLY N 1 1 74 GLY H -6.82 . . . . 74 . HN . 74 . N 1 1
59 1 1 75 ARG N 1 1 75 ARG H -1.66 . . . . 75 . HN . 75 . N 1 1
60 1 1 76 THR N 1 1 76 THR H -5.25 . . . . 76 . HN . 76 . N 1 1
61 1 1 77 ILE N 1 1 77 ILE H -1.81 . . . . 77 . HN . 77 . N 1 1
62 1 1 78 ARG N 1 1 78 ARG H -11.58 . . . . 78 . HN . 78 . N 1 1
63 1 1 79 VAL N 1 1 79 VAL H -9.09 . . . . 79 . HN . 79 . N 1 1
64 1 1 80 ASN N 1 1 80 ASN H -7.14 . . . . 80 . HN . 80 . N 1 1
65 1 1 81 LEU N 1 1 81 LEU H -2.85 . . . . 81 . HN . 81 . N 1 1
66 1 1 6 ARG N 1 1 5 LYS C -3.6769 . . . . 6 . N . 5 . C 1 1
67 1 1 7 VAL N 1 1 6 ARG C -0.3735 . . . . 6 . C . 7 . N 1 1
68 1 1 8 LEU N 1 1 7 VAL C 7.9929 . . . . 7 . C . 8 . N 1 1
69 1 1 9 TYR N 1 1 8 LEU C 1.162 . . . . 8 . C . 9 . N 1 1
70 1 1 11 GLY N 1 1 10 VAL C -3.0046 . . . . 10 . C . 11 . N 1 1
71 1 1 12 GLY N 1 1 11 GLY C -10.8315 . . . . 12 . N . 11 . C 1 1
72 1 1 13 LEU N 1 1 12 GLY C -4.7144 . . . . 13 . N . 12 . C 1 1
73 1 1 14 ALA N 1 1 13 LEU C 12.2425 . . . . 14 . N . 13 . C 1 1
74 1 1 15 GLU N 1 1 14 ALA C -11.4789 . . . . 15 . N . 14 . C 1 1
75 1 1 16 GLU N 1 1 15 GLU C 3.154 . . . . 16 . N . 15 . C 1 1
76 1 1 17 VAL N 1 1 16 GLU C 8.3166 . . . . 17 . N . 16 . C 1 1
77 1 1 18 ASP N 1 1 17 VAL C -0.5644 . . . . 18 . N . 17 . C 1 1
78 1 1 19 ASP N 1 1 18 ASP C -4.0421 . . . . 18 . C . 19 . N 1 1
79 1 1 20 LYS N 1 1 19 ASP C 10.7485 . . . . 19 . C . 20 . N 1 1
80 1 1 21 VAL N 1 1 20 LYS C -5.5195 . . . . 20 . C . 21 . N 1 1
81 1 1 22 LEU N 1 1 21 VAL C 6.3495 . . . . 21 . C . 22 . N 1 1
82 1 1 23 HIS N 1 1 22 LEU C 0.5976 . . . . 22 . C . 23 . N 1 1
83 1 1 24 ALA N 1 1 23 HIS C 5.4116 . . . . 23 . C . 24 . N 1 1
84 1 1 25 ALA N 1 1 24 ALA C 5.4116 . . . . 24 . C . 25 . N 1 1
85 1 1 26 PHE N 1 1 25 ALA C -0.7636 . . . . 25 . C . 26 . N 1 1
86 1 1 27 ILE N 1 1 26 PHE C 9.379 . . . . 27 . N . 26 . C 1 1
87 1 1 29 PHE N 1 1 28 PRO C 9.213 . . . . 29 . N . 28 . C 1 1
88 1 1 30 GLY N 1 1 29 PHE C -2.8054 . . . . 30 . N . 29 . C 1 1
89 1 1 31 ASP N 1 1 30 GLY C -3.652 . . . . 31 . N . 30 . C 1 1
90 1 1 32 ILE N 1 1 31 ASP C -5.5776 . . . . 32 . N . 31 . C 1 1
91 1 1 33 THR N 1 1 32 ILE C 10.7236 . . . . 33 . N . 32 . C 1 1
92 1 1 34 ASP N 1 1 33 THR C -4.6646 . . . . 33 . C . 34 . N 1 1
93 1 1 35 ILE N 1 1 34 ASP C -6.64 . . . . 34 . C . 35 . N 1 1
94 1 1 36 GLN N 1 1 35 ILE C 7.636 . . . . 35 . C . 36 . N 1 1
95 1 1 37 ILE N 1 1 36 GLN C -5.478 . . . . 36 . C . 37 . N 1 1
96 1 1 39 LEU N 1 1 38 PRO C -8.8395 . . . . 39 . N . 38 . C 1 1
97 1 1 45 LYS N 1 1 44 GLU C 1.5106 . . . . 45 . N . 44 . C 1 1
98 1 1 46 HIS N 1 1 45 LYS C -7.8269 . . . . 46 . N . 45 . C 1 1
99 1 1 47 ARG N 1 1 46 HIS C 2.8469 . . . . 47 . N . 46 . C 1 1
100 1 1 50 ALA N 1 1 49 PHE C -9.9434 . . . . 49 . C . 50 . N 1 1
101 1 1 51 PHE N 1 1 50 ALA C -4.9219 . . . . 50 . C . 51 . N 1 1
102 1 1 52 VAL N 1 1 51 PHE C -9.5699 . . . . 51 . C . 52 . N 1 1
103 1 1 53 GLU N 1 1 52 VAL C -3.5275 . . . . 52 . C . 53 . N 1 1
104 1 1 54 PHE N 1 1 53 GLU C -7.0965 . . . . 53 . C . 54 . N 1 1
105 1 1 55 GLU N 1 1 54 PHE C 2.4651 . . . . 55 . N . 54 . C 1 1
106 1 1 56 LEU N 1 1 55 GLU C -5.976 . . . . 56 . N . 55 . C 1 1
107 1 1 57 ALA N 1 1 56 LEU C 13.3381 . . . . 57 . N . 56 . C 1 1
108 1 1 58 GLU N 1 1 57 ALA C -7.1629 . . . . 57 . C . 58 . N 1 1
109 1 1 59 ASP N 1 1 58 GLU C -0.3071 . . . . 58 . C . 59 . N 1 1
110 1 1 60 ALA N 1 1 59 ASP C 4.5235 . . . . 59 . C . 60 . N 1 1
111 1 1 61 ALA N 1 1 60 ALA C -5.3286 . . . . 60 . C . 61 . N 1 1
112 1 1 62 ALA N 1 1 61 ALA C 7.885 . . . . 61 . C . 62 . N 1 1
113 1 1 63 ALA N 1 1 62 ALA C -9.0885 . . . . 62 . C . 63 . N 1 1
114 1 1 64 ILE N 1 1 63 ALA C 15.6621 . . . . 63 . C . 64 . N 1 1
115 1 1 65 ASP N 1 1 64 ILE C -10.8066 . . . . 64 . C . 65 . N 1 1
116 1 1 66 ASN N 1 1 65 ASP C 5.9345 . . . . 65 . C . 66 . N 1 1
117 1 1 67 MET N 1 1 66 ASN C -2.822 . . . . 66 . C . 67 . N 1 1
118 1 1 69 GLU N 1 1 68 ASN C -9.5201 . . . . 69 . N . 68 . C 1 1
119 1 1 70 SER N 1 1 69 GLU C 3.3615 . . . . 70 . N . 69 . C 1 1
120 1 1 71 GLU N 1 1 70 SER C 11.1635 . . . . 70 . C . 71 . N 1 1
121 1 1 72 LEU N 1 1 71 GLU C -9.545 . . . . 71 . C . 72 . N 1 1
122 1 1 74 GLY N 1 1 73 PHE C -7.5696 . . . . 74 . N . 73 . C 1 1
123 1 1 75 ARG N 1 1 74 GLY C 2.988 . . . . 74 . C . 75 . N 1 1
124 1 1 76 THR N 1 1 75 ARG C 8.466 . . . . 75 . C . 76 . N 1 1
125 1 1 77 ILE N 1 1 76 THR C -7.8269 . . . . 76 . C . 77 . N 1 1
126 1 1 79 VAL N 1 1 78 ARG C -10.6406 . . . . 78 . C . 79 . N 1 1
127 1 1 80 ASN N 1 1 79 VAL C 2.49 . . . . 79 . C . 80 . N 1 1
128 1 1 81 LEU N 1 1 80 ASN C 3.0046 . . . . 80 . C . 81 . N 1 1
129 1 1 5 LYS C 1 1 5 LYS CA -12.8 . . . . 5 . C . 5 . CA 1 1
130 1 1 6 ARG C 1 1 6 ARG CA 1.55 . . . . 6 . C . 6 . CA 1 1
131 1 1 7 VAL C 1 1 7 VAL CA 5.25 . . . . 7 . CA . 7 . C 1 1
132 1 1 8 LEU C 1 1 8 LEU CA 27.15 . . . . 8 . CA . 8 . C 1 1
133 1 1 10 VAL C 1 1 10 VAL CA 5.3 . . . . 10 . CA . 10 . C 1 1
134 1 1 11 GLY C 1 1 11 GLY CA -16.55 . . . . 11 . C . 11 . CA 1 1
135 1 1 13 LEU C 1 1 13 LEU CA 3.05 . . . . 13 . C . 13 . CA 1 1
136 1 1 14 ALA C 1 1 14 ALA CA -2.2 . . . . 14 . C . 14 . CA 1 1
137 1 1 15 GLU C 1 1 15 GLU CA -3.0 . . . . 15 . C . 15 . CA 1 1
138 1 1 16 GLU C 1 1 16 GLU CA 3.0 . . . . 16 . C . 16 . CA 1 1
139 1 1 17 VAL C 1 1 17 VAL CA 14.35 . . . . 17 . C . 17 . CA 1 1
140 1 1 18 ASP C 1 1 18 ASP CA 20.35 . . . . 18 . C . 18 . CA 1 1
141 1 1 22 LEU C 1 1 22 LEU CA 11.25 . . . . 22 . CA . 22 . C 1 1
142 1 1 23 HIS C 1 1 23 HIS CA -3.05 . . . . 23 . CA . 23 . C 1 1
143 1 1 24 ALA C 1 1 24 ALA CA 3.0 . . . . 24 . CA . 24 . C 1 1
144 1 1 25 ALA C 1 1 25 ALA CA -20.35 . . . . 25 . CA . 25 . C 1 1
145 1 1 26 PHE C 1 1 26 PHE CA 0.7 . . . . 26 . C . 26 . CA 1 1
146 1 1 28 PRO C 1 1 28 PRO CA -15.75 . . . . 28 . C . 28 . CA 1 1
147 1 1 29 PHE C 1 1 29 PHE CA 4.55 . . . . 29 . C . 29 . CA 1 1
148 1 1 30 GLY C 1 1 30 GLY CA 10.55 . . . . 30 . C . 30 . CA 1 1
149 1 1 31 ASP C 1 1 31 ASP CA -6.05 . . . . 31 . C . 31 . CA 1 1
150 1 1 32 ILE C 1 1 32 ILE CA 6.05 . . . . 32 . C . 32 . CA 1 1
151 1 1 35 ILE C 1 1 35 ILE CA 4.6 . . . . 35 . CA . 35 . C 1 1
152 1 1 36 GLN C 1 1 36 GLN CA 17.35 . . . . 36 . CA . 36 . C 1 1
153 1 1 38 PRO C 1 1 38 PRO CA 2.4 . . . . 38 . C . 38 . CA 1 1
154 1 1 39 LEU C 1 1 39 LEU CA -3.3 . . . . 39 . C . 39 . CA 1 1
155 1 1 40 ASP C 1 1 40 ASP CA 6.65 . . . . 40 . C . 40 . CA 1 1
156 1 1 44 GLU C 1 1 44 GLU CA 7.45 . . . . 44 . C . 44 . CA 1 1
157 1 1 45 LYS C 1 1 45 LYS CA -1.85 . . . . 45 . C . 45 . CA 1 1
158 1 1 46 HIS C 1 1 46 HIS CA 2.25 . . . . 46 . C . 46 . CA 1 1
159 1 1 49 PHE C 1 1 49 PHE CA 2.6 . . . . 49 . CA . 49 . C 1 1
160 1 1 50 ALA C 1 1 50 ALA CA 2.6 . . . . 50 . CA . 50 . C 1 1
161 1 1 51 PHE C 1 1 51 PHE CA 2.2 . . . . 51 . CA . 51 . C 1 1
162 1 1 52 VAL C 1 1 52 VAL CA -0.15 . . . . 52 . CA . 52 . C 1 1
163 1 1 53 GLU C 1 1 53 GLU CA -0.35 . . . . 53 . CA . 53 . C 1 1
164 1 1 54 PHE C 1 1 54 PHE CA 11.45 . . . . 54 . C . 54 . CA 1 1
165 1 1 55 GLU C 1 1 55 GLU CA -5.05 . . . . 55 . C . 55 . CA 1 1
166 1 1 56 LEU C 1 1 56 LEU CA 4.55 . . . . 56 . C . 56 . CA 1 1
167 1 1 57 ALA C 1 1 57 ALA CA 7.3 . . . . 57 . C . 57 . CA 1 1
168 1 1 58 GLU C 1 1 58 GLU CA -3.2 . . . . 58 . CA . 58 . C 1 1
169 1 1 59 ASP C 1 1 59 ASP CA 5.15 . . . . 59 . CA . 59 . C 1 1
170 1 1 60 ALA C 1 1 60 ALA CA 1.1 . . . . 60 . CA . 60 . C 1 1
171 1 1 61 ALA C 1 1 61 ALA CA -14.95 . . . . 61 . CA . 61 . C 1 1
172 1 1 62 ALA C 1 1 62 ALA CA 3.65 . . . . 62 . CA . 62 . C 1 1
173 1 1 63 ALA C 1 1 63 ALA CA -3.15 . . . . 63 . CA . 63 . C 1 1
174 1 1 64 ILE C 1 1 64 ILE CA 22.85 . . . . 64 . CA . 64 . C 1 1
175 1 1 65 ASP C 1 1 65 ASP CA -6.65 . . . . 65 . CA . 65 . C 1 1
176 1 1 66 ASN C 1 1 66 ASN CA 9.95 . . . . 66 . CA . 66 . C 1 1
177 1 1 67 MET C 1 1 67 MET CA -3.1 . . . . 67 . C . 67 . CA 1 1
178 1 1 68 ASN C 1 1 68 ASN CA -1.4 . . . . 68 . C . 68 . CA 1 1
179 1 1 69 GLU C 1 1 69 GLU CA -18.9 . . . . 69 . C . 69 . CA 1 1
180 1 1 70 SER C 1 1 70 SER CA 8.1 . . . . 70 . C . 70 . CA 1 1
181 1 1 71 GLU C 1 1 71 GLU CA -1.15 . . . . 71 . CA . 71 . C 1 1
182 1 1 73 PHE C 1 1 73 PHE CA 3.0 . . . . 73 . C . 73 . CA 1 1
183 1 1 74 GLY C 1 1 74 GLY CA -11.4 . . . . 74 . C . 74 . CA 1 1
184 1 1 75 ARG C 1 1 75 ARG CA 4.3 . . . . 75 . CA . 75 . C 1 1
185 1 1 76 THR C 1 1 76 THR CA 3.15 . . . . 76 . CA . 76 . C 1 1
186 1 1 77 ILE C 1 1 77 ILE CA -13.7 . . . . 77 . CA . 77 . C 1 1
187 1 1 78 ARG C 1 1 78 ARG CA 5.45 . . . . 78 . CA . 78 . C 1 1
188 1 1 79 VAL C 1 1 79 VAL CA -8.8 . . . . 79 . CA . 79 . C 1 1
189 1 1 80 ASN C 1 1 80 ASN CA -2.5 . . . . 80 . CA . 80 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -1.212 19.399 9.451 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C -1.477 18.991 10.886 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.708 17.602 12.244 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.379 18.829 11.831 1.00 . A A . -2 GLY H2 1 1
1 5 1 1 1 GLY H3 H 0.058 17.583 10.735 1.00 . A A . -2 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -2.380 18.401 10.920 1.00 . A A . -2 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -1.618 19.881 11.483 1.00 . A A . -2 GLY HA3 1 1
1 8 1 1 1 GLY N N -0.359 18.195 11.464 1.00 . A A . -2 GLY N 1 1
1 9 1 1 1 GLY O O -0.088 19.760 9.098 1.00 . A A . -2 GLY O 1 1
1 10 1 1 2 SER C C -1.062 18.846 6.521 1.00 . A A . -1 SER C 1 1
1 11 1 1 2 SER CA C -2.120 19.704 7.212 1.00 . A A . -1 SER CA 1 1
1 12 1 1 2 SER CB C -1.761 21.186 7.082 1.00 . A A . -1 SER CB 1 1
1 13 1 1 2 SER H H -3.117 19.044 8.959 1.00 . A A . -1 SER H 1 1
1 14 1 1 2 SER HA H -3.074 19.531 6.737 1.00 . A A . -1 SER HA 1 1
1 15 1 1 2 SER HB2 H -0.976 21.426 7.784 1.00 . A A . -1 SER HB2 1 1
1 16 1 1 2 SER HB3 H -1.419 21.385 6.076 1.00 . A A . -1 SER HB3 1 1
1 17 1 1 2 SER HG H -3.562 21.857 6.695 1.00 . A A . -1 SER HG 1 1
1 18 1 1 2 SER N N -2.248 19.340 8.619 1.00 . A A . -1 SER N 1 1
1 19 1 1 2 SER O O 0.119 19.194 6.505 1.00 . A A . -1 SER O 1 1
1 20 1 1 2 SER OG O -2.882 22.008 7.356 1.00 . A A . -1 SER OG 1 1
1 21 1 1 3 THR C C -0.512 17.133 3.776 1.00 . A A . 3 THR C 1 1
1 22 1 1 3 THR CA C -0.585 16.810 5.268 1.00 . A A . 3 THR CA 1 1
1 23 1 1 3 THR CB C -1.033 15.364 5.479 1.00 . A A . 3 THR CB 1 1
1 24 1 1 3 THR CG2 C -0.021 14.353 4.992 1.00 . A A . 3 THR CG2 1 1
1 25 1 1 3 THR H H -2.448 17.499 6.005 1.00 . A A . 3 THR H 1 1
1 26 1 1 3 THR HA H 0.398 16.939 5.697 1.00 . A A . 3 THR HA 1 1
1 27 1 1 3 THR HB H -1.953 15.199 4.941 1.00 . A A . 3 THR HB 1 1
1 28 1 1 3 THR HG1 H -1.445 14.173 6.981 1.00 . A A . 3 THR HG1 1 1
1 29 1 1 3 THR HG21 H -0.534 13.481 4.616 1.00 . A A . 3 THR HG21 1 1
1 30 1 1 3 THR HG22 H 0.623 14.067 5.810 1.00 . A A . 3 THR HG22 1 1
1 31 1 1 3 THR HG23 H 0.571 14.791 4.205 1.00 . A A . 3 THR HG23 1 1
1 32 1 1 3 THR N N -1.494 17.722 5.956 1.00 . A A . 3 THR N 1 1
1 33 1 1 3 THR O O 0.565 17.386 3.237 1.00 . A A . 3 THR O 1 1
1 34 1 1 3 THR OG1 O -1.267 15.109 6.854 1.00 . A A . 3 THR OG1 1 1
1 35 1 1 4 THR C C -0.768 16.622 0.857 1.00 . A A . 4 THR C 1 1
1 36 1 1 4 THR CA C -1.755 17.441 1.693 1.00 . A A . 4 THR CA 1 1
1 37 1 1 4 THR CB C -1.516 18.937 1.464 1.00 . A A . 4 THR CB 1 1
1 38 1 1 4 THR CG2 C -2.695 19.800 1.859 1.00 . A A . 4 THR CG2 1 1
1 39 1 1 4 THR H H -2.491 16.933 3.612 1.00 . A A . 4 THR H 1 1
1 40 1 1 4 THR HA H -2.757 17.200 1.370 1.00 . A A . 4 THR HA 1 1
1 41 1 1 4 THR HB H -1.323 19.104 0.414 1.00 . A A . 4 THR HB 1 1
1 42 1 1 4 THR HG1 H 0.136 19.973 1.651 1.00 . A A . 4 THR HG1 1 1
1 43 1 1 4 THR HG21 H -2.414 20.436 2.685 1.00 . A A . 4 THR HG21 1 1
1 44 1 1 4 THR HG22 H -3.521 19.170 2.155 1.00 . A A . 4 THR HG22 1 1
1 45 1 1 4 THR HG23 H -2.990 20.411 1.019 1.00 . A A . 4 THR HG23 1 1
1 46 1 1 4 THR N N -1.669 17.133 3.121 1.00 . A A . 4 THR N 1 1
1 47 1 1 4 THR O O 0.192 17.166 0.309 1.00 . A A . 4 THR O 1 1
1 48 1 1 4 THR OG1 O -0.392 19.387 2.198 1.00 . A A . 4 THR OG1 1 1
1 49 1 1 5 LYS C C -0.997 13.432 -0.851 1.00 . A A . 5 LYS C 1 1
1 50 1 1 5 LYS CA C -0.159 14.438 -0.060 1.00 . A A . 5 LYS CA 1 1
1 51 1 1 5 LYS CB C 0.848 13.684 0.820 1.00 . A A . 5 LYS CB 1 1
1 52 1 1 5 LYS CD C 2.982 14.890 1.395 1.00 . A A . 5 LYS CD 1 1
1 53 1 1 5 LYS CE C 3.957 13.793 1.785 1.00 . A A . 5 LYS CE 1 1
1 54 1 1 5 LYS CG C 1.568 14.551 1.843 1.00 . A A . 5 LYS CG 1 1
1 55 1 1 5 LYS H H -1.809 14.941 1.180 1.00 . A A . 5 LYS H 1 1
1 56 1 1 5 LYS HA H 0.383 15.060 -0.758 1.00 . A A . 5 LYS HA 1 1
1 57 1 1 5 LYS HB2 H 0.330 12.903 1.350 1.00 . A A . 5 LYS HB2 1 1
1 58 1 1 5 LYS HB3 H 1.592 13.234 0.179 1.00 . A A . 5 LYS HB3 1 1
1 59 1 1 5 LYS HD2 H 2.994 15.006 0.321 1.00 . A A . 5 LYS HD2 1 1
1 60 1 1 5 LYS HD3 H 3.286 15.817 1.863 1.00 . A A . 5 LYS HD3 1 1
1 61 1 1 5 LYS HE2 H 3.894 13.635 2.852 1.00 . A A . 5 LYS HE2 1 1
1 62 1 1 5 LYS HE3 H 3.678 12.885 1.272 1.00 . A A . 5 LYS HE3 1 1
1 63 1 1 5 LYS HG2 H 1.017 15.465 1.988 1.00 . A A . 5 LYS HG2 1 1
1 64 1 1 5 LYS HG3 H 1.623 14.008 2.775 1.00 . A A . 5 LYS HG3 1 1
1 65 1 1 5 LYS HZ1 H 5.735 13.450 0.743 1.00 . A A . 5 LYS HZ1 1 1
1 66 1 1 5 LYS HZ2 H 5.963 14.112 2.283 1.00 . A A . 5 LYS HZ2 1 1
1 67 1 1 5 LYS HZ3 H 5.410 15.087 1.016 1.00 . A A . 5 LYS HZ3 1 1
1 68 1 1 5 LYS N N -1.019 15.318 0.738 1.00 . A A . 5 LYS N 1 1
1 69 1 1 5 LYS NZ N 5.365 14.134 1.432 1.00 . A A . 5 LYS NZ 1 1
1 70 1 1 5 LYS O O -2.222 13.530 -0.894 1.00 . A A . 5 LYS O 1 1
1 71 1 1 6 ARG C C -0.475 10.045 -1.947 1.00 . A A . 6 ARG C 1 1
1 72 1 1 6 ARG CA C -1.001 11.443 -2.268 1.00 . A A . 6 ARG CA 1 1
1 73 1 1 6 ARG CB C -0.831 11.726 -3.762 1.00 . A A . 6 ARG CB 1 1
1 74 1 1 6 ARG CD C 0.935 13.358 -4.527 1.00 . A A . 6 ARG CD 1 1
1 75 1 1 6 ARG CG C 0.618 11.905 -4.189 1.00 . A A . 6 ARG CG 1 1
1 76 1 1 6 ARG CZ C 2.510 15.095 -3.772 1.00 . A A . 6 ARG CZ 1 1
1 77 1 1 6 ARG H H 0.654 12.450 -1.406 1.00 . A A . 6 ARG H 1 1
1 78 1 1 6 ARG HA H -2.052 11.482 -2.023 1.00 . A A . 6 ARG HA 1 1
1 79 1 1 6 ARG HB2 H -1.250 10.902 -4.321 1.00 . A A . 6 ARG HB2 1 1
1 80 1 1 6 ARG HB3 H -1.373 12.625 -4.007 1.00 . A A . 6 ARG HB3 1 1
1 81 1 1 6 ARG HD2 H 1.392 13.395 -5.504 1.00 . A A . 6 ARG HD2 1 1
1 82 1 1 6 ARG HD3 H 0.015 13.925 -4.542 1.00 . A A . 6 ARG HD3 1 1
1 83 1 1 6 ARG HE H 1.970 13.498 -2.702 1.00 . A A . 6 ARG HE 1 1
1 84 1 1 6 ARG HG2 H 1.261 11.588 -3.383 1.00 . A A . 6 ARG HG2 1 1
1 85 1 1 6 ARG HG3 H 0.802 11.296 -5.062 1.00 . A A . 6 ARG HG3 1 1
1 86 1 1 6 ARG HH11 H 1.748 15.401 -5.619 1.00 . A A . 6 ARG HH11 1 1
1 87 1 1 6 ARG HH12 H 2.862 16.606 -5.067 1.00 . A A . 6 ARG HH12 1 1
1 88 1 1 6 ARG HH21 H 3.441 15.078 -1.977 1.00 . A A . 6 ARG HH21 1 1
1 89 1 1 6 ARG HH22 H 3.827 16.422 -3.001 1.00 . A A . 6 ARG HH22 1 1
1 90 1 1 6 ARG N N -0.321 12.468 -1.477 1.00 . A A . 6 ARG N 1 1
1 91 1 1 6 ARG NE N 1.846 13.962 -3.557 1.00 . A A . 6 ARG NE 1 1
1 92 1 1 6 ARG NH1 N 2.362 15.754 -4.913 1.00 . A A . 6 ARG NH1 1 1
1 93 1 1 6 ARG NH2 N 3.326 15.571 -2.840 1.00 . A A . 6 ARG NH2 1 1
1 94 1 1 6 ARG O O -0.999 9.050 -2.449 1.00 . A A . 6 ARG O 1 1
1 95 1 1 7 VAL C C 0.332 8.060 0.407 1.00 . A A . 7 VAL C 1 1
1 96 1 1 7 VAL CA C 1.132 8.689 -0.729 1.00 . A A . 7 VAL CA 1 1
1 97 1 1 7 VAL CB C 2.607 8.832 -0.303 1.00 . A A . 7 VAL CB 1 1
1 98 1 1 7 VAL CG1 C 3.515 8.882 -1.524 1.00 . A A . 7 VAL CG1 1 1
1 99 1 1 7 VAL CG2 C 2.806 10.065 0.565 1.00 . A A . 7 VAL CG2 1 1
1 100 1 1 7 VAL H H 0.936 10.785 -0.733 1.00 . A A . 7 VAL H 1 1
1 101 1 1 7 VAL HA H 1.088 8.040 -1.592 1.00 . A A . 7 VAL HA 1 1
1 102 1 1 7 VAL HB H 2.873 7.966 0.278 1.00 . A A . 7 VAL HB 1 1
1 103 1 1 7 VAL HG11 H 4.471 8.443 -1.280 1.00 . A A . 7 VAL HG11 1 1
1 104 1 1 7 VAL HG12 H 3.657 9.910 -1.826 1.00 . A A . 7 VAL HG12 1 1
1 105 1 1 7 VAL HG13 H 3.062 8.329 -2.333 1.00 . A A . 7 VAL HG13 1 1
1 106 1 1 7 VAL HG21 H 1.921 10.237 1.158 1.00 . A A . 7 VAL HG21 1 1
1 107 1 1 7 VAL HG22 H 2.988 10.924 -0.066 1.00 . A A . 7 VAL HG22 1 1
1 108 1 1 7 VAL HG23 H 3.653 9.912 1.217 1.00 . A A . 7 VAL HG23 1 1
1 109 1 1 7 VAL N N 0.557 9.968 -1.109 1.00 . A A . 7 VAL N 1 1
1 110 1 1 7 VAL O O 0.129 8.678 1.451 1.00 . A A . 7 VAL O 1 1
1 111 1 1 8 LEU C C -0.215 4.904 1.729 1.00 . A A . 8 LEU C 1 1
1 112 1 1 8 LEU CA C -0.944 6.123 1.175 1.00 . A A . 8 LEU CA 1 1
1 113 1 1 8 LEU CB C -2.269 5.687 0.553 1.00 . A A . 8 LEU CB 1 1
1 114 1 1 8 LEU CD1 C -4.315 6.234 -0.771 1.00 . A A . 8 LEU CD1 1 1
1 115 1 1 8 LEU CD2 C -3.163 8.028 0.537 1.00 . A A . 8 LEU CD2 1 1
1 116 1 1 8 LEU CG C -2.976 6.755 -0.276 1.00 . A A . 8 LEU CG 1 1
1 117 1 1 8 LEU H H 0.045 6.407 -0.676 1.00 . A A . 8 LEU H 1 1
1 118 1 1 8 LEU HA H -1.150 6.803 1.987 1.00 . A A . 8 LEU HA 1 1
1 119 1 1 8 LEU HB2 H -2.078 4.832 -0.081 1.00 . A A . 8 LEU HB2 1 1
1 120 1 1 8 LEU HB3 H -2.932 5.383 1.347 1.00 . A A . 8 LEU HB3 1 1
1 121 1 1 8 LEU HD11 H -4.825 5.731 0.037 1.00 . A A . 8 LEU HD11 1 1
1 122 1 1 8 LEU HD12 H -4.154 5.540 -1.581 1.00 . A A . 8 LEU HD12 1 1
1 123 1 1 8 LEU HD13 H -4.917 7.060 -1.118 1.00 . A A . 8 LEU HD13 1 1
1 124 1 1 8 LEU HD21 H -3.899 7.857 1.308 1.00 . A A . 8 LEU HD21 1 1
1 125 1 1 8 LEU HD22 H -3.498 8.823 -0.112 1.00 . A A . 8 LEU HD22 1 1
1 126 1 1 8 LEU HD23 H -2.224 8.306 0.991 1.00 . A A . 8 LEU HD23 1 1
1 127 1 1 8 LEU HG H -2.369 6.992 -1.139 1.00 . A A . 8 LEU HG 1 1
1 128 1 1 8 LEU N N -0.140 6.836 0.184 1.00 . A A . 8 LEU N 1 1
1 129 1 1 8 LEU O O 0.732 4.402 1.126 1.00 . A A . 8 LEU O 1 1
1 130 1 1 9 TYR C C -1.076 2.110 3.584 1.00 . A A . 9 TYR C 1 1
1 131 1 1 9 TYR CA C -0.081 3.263 3.535 1.00 . A A . 9 TYR CA 1 1
1 132 1 1 9 TYR CB C 0.371 3.608 4.957 1.00 . A A . 9 TYR CB 1 1
1 133 1 1 9 TYR CD1 C 0.733 1.271 5.866 1.00 . A A . 9 TYR CD1 1 1
1 134 1 1 9 TYR CD2 C 2.561 2.798 5.914 1.00 . A A . 9 TYR CD2 1 1
1 135 1 1 9 TYR CE1 C 1.527 0.296 6.441 1.00 . A A . 9 TYR CE1 1 1
1 136 1 1 9 TYR CE2 C 3.362 1.826 6.485 1.00 . A A . 9 TYR CE2 1 1
1 137 1 1 9 TYR CG C 1.236 2.539 5.594 1.00 . A A . 9 TYR CG 1 1
1 138 1 1 9 TYR CZ C 2.841 0.578 6.746 1.00 . A A . 9 TYR CZ 1 1
1 139 1 1 9 TYR H H -1.439 4.877 3.314 1.00 . A A . 9 TYR H 1 1
1 140 1 1 9 TYR HA H 0.778 2.958 2.957 1.00 . A A . 9 TYR HA 1 1
1 141 1 1 9 TYR HB2 H 0.941 4.523 4.935 1.00 . A A . 9 TYR HB2 1 1
1 142 1 1 9 TYR HB3 H -0.500 3.746 5.580 1.00 . A A . 9 TYR HB3 1 1
1 143 1 1 9 TYR HD1 H -0.297 1.050 5.629 1.00 . A A . 9 TYR HD1 1 1
1 144 1 1 9 TYR HD2 H 2.966 3.776 5.711 1.00 . A A . 9 TYR HD2 1 1
1 145 1 1 9 TYR HE1 H 1.119 -0.685 6.640 1.00 . A A . 9 TYR HE1 1 1
1 146 1 1 9 TYR HE2 H 4.391 2.049 6.725 1.00 . A A . 9 TYR HE2 1 1
1 147 1 1 9 TYR HH H 4.008 -0.060 8.134 1.00 . A A . 9 TYR HH 1 1
1 148 1 1 9 TYR N N -0.673 4.431 2.886 1.00 . A A . 9 TYR N 1 1
1 149 1 1 9 TYR O O -2.242 2.311 3.897 1.00 . A A . 9 TYR O 1 1
1 150 1 1 9 TYR OH O 3.634 -0.393 7.314 1.00 . A A . 9 TYR OH 1 1
1 151 1 1 10 VAL C C -1.124 -1.158 4.506 1.00 . A A . 10 VAL C 1 1
1 152 1 1 10 VAL CA C -1.473 -0.273 3.315 1.00 . A A . 10 VAL CA 1 1
1 153 1 1 10 VAL CB C -1.343 -1.103 2.025 1.00 . A A . 10 VAL CB 1 1
1 154 1 1 10 VAL CG1 C -2.411 -2.184 1.980 1.00 . A A . 10 VAL CG1 1 1
1 155 1 1 10 VAL CG2 C -1.426 -0.206 0.798 1.00 . A A . 10 VAL CG2 1 1
1 156 1 1 10 VAL H H 0.336 0.799 3.052 1.00 . A A . 10 VAL H 1 1
1 157 1 1 10 VAL HA H -2.497 0.060 3.409 1.00 . A A . 10 VAL HA 1 1
1 158 1 1 10 VAL HB H -0.376 -1.584 2.027 1.00 . A A . 10 VAL HB 1 1
1 159 1 1 10 VAL HG11 H -2.621 -2.440 0.952 1.00 . A A . 10 VAL HG11 1 1
1 160 1 1 10 VAL HG12 H -3.312 -1.821 2.452 1.00 . A A . 10 VAL HG12 1 1
1 161 1 1 10 VAL HG13 H -2.058 -3.059 2.504 1.00 . A A . 10 VAL HG13 1 1
1 162 1 1 10 VAL HG21 H -2.183 0.546 0.955 1.00 . A A . 10 VAL HG21 1 1
1 163 1 1 10 VAL HG22 H -1.682 -0.801 -0.066 1.00 . A A . 10 VAL HG22 1 1
1 164 1 1 10 VAL HG23 H -0.470 0.271 0.637 1.00 . A A . 10 VAL HG23 1 1
1 165 1 1 10 VAL N N -0.609 0.904 3.287 1.00 . A A . 10 VAL N 1 1
1 166 1 1 10 VAL O O 0.026 -1.571 4.667 1.00 . A A . 10 VAL O 1 1
1 167 1 1 11 GLY C C -2.832 -3.428 6.646 1.00 . A A . 11 GLY C 1 1
1 168 1 1 11 GLY CA C -1.876 -2.254 6.527 1.00 . A A . 11 GLY CA 1 1
1 169 1 1 11 GLY H H -3.007 -1.068 5.183 1.00 . A A . 11 GLY H 1 1
1 170 1 1 11 GLY HA2 H -0.866 -2.631 6.486 1.00 . A A . 11 GLY HA2 1 1
1 171 1 1 11 GLY HA3 H -1.978 -1.633 7.405 1.00 . A A . 11 GLY HA3 1 1
1 172 1 1 11 GLY N N -2.114 -1.434 5.352 1.00 . A A . 11 GLY N 1 1
1 173 1 1 11 GLY O O -4.039 -3.244 6.791 1.00 . A A . 11 GLY O 1 1
1 174 1 1 12 GLY C C -2.993 -6.679 5.439 1.00 . A A . 12 GLY C 1 1
1 175 1 1 12 GLY CA C -3.102 -5.839 6.688 1.00 . A A . 12 GLY CA 1 1
1 176 1 1 12 GLY H H -1.318 -4.725 6.460 1.00 . A A . 12 GLY H 1 1
1 177 1 1 12 GLY HA2 H -2.772 -6.421 7.536 1.00 . A A . 12 GLY HA2 1 1
1 178 1 1 12 GLY HA3 H -4.132 -5.555 6.831 1.00 . A A . 12 GLY HA3 1 1
1 179 1 1 12 GLY N N -2.287 -4.642 6.584 1.00 . A A . 12 GLY N 1 1
1 180 1 1 12 GLY O O -3.987 -7.194 4.931 1.00 . A A . 12 GLY O 1 1
1 181 1 1 13 LEU C C -1.065 -8.954 3.975 1.00 . A A . 13 LEU C 1 1
1 182 1 1 13 LEU CA C -1.510 -7.518 3.711 1.00 . A A . 13 LEU CA 1 1
1 183 1 1 13 LEU CB C -0.414 -6.803 2.929 1.00 . A A . 13 LEU CB 1 1
1 184 1 1 13 LEU CD1 C 0.428 -4.829 1.637 1.00 . A A . 13 LEU CD1 1 1
1 185 1 1 13 LEU CD2 C -1.942 -5.579 1.338 1.00 . A A . 13 LEU CD2 1 1
1 186 1 1 13 LEU CG C -0.784 -5.445 2.322 1.00 . A A . 13 LEU CG 1 1
1 187 1 1 13 LEU H H -1.034 -6.325 5.374 1.00 . A A . 13 LEU H 1 1
1 188 1 1 13 LEU HA H -2.411 -7.525 3.128 1.00 . A A . 13 LEU HA 1 1
1 189 1 1 13 LEU HB2 H 0.410 -6.655 3.600 1.00 . A A . 13 LEU HB2 1 1
1 190 1 1 13 LEU HB3 H -0.088 -7.450 2.140 1.00 . A A . 13 LEU HB3 1 1
1 191 1 1 13 LEU HD11 H 0.423 -3.761 1.791 1.00 . A A . 13 LEU HD11 1 1
1 192 1 1 13 LEU HD12 H 0.389 -5.041 0.579 1.00 . A A . 13 LEU HD12 1 1
1 193 1 1 13 LEU HD13 H 1.331 -5.250 2.056 1.00 . A A . 13 LEU HD13 1 1
1 194 1 1 13 LEU HD21 H -2.491 -4.651 1.297 1.00 . A A . 13 LEU HD21 1 1
1 195 1 1 13 LEU HD22 H -2.600 -6.372 1.657 1.00 . A A . 13 LEU HD22 1 1
1 196 1 1 13 LEU HD23 H -1.554 -5.811 0.357 1.00 . A A . 13 LEU HD23 1 1
1 197 1 1 13 LEU HG H -1.088 -4.775 3.115 1.00 . A A . 13 LEU HG 1 1
1 198 1 1 13 LEU N N -1.775 -6.781 4.929 1.00 . A A . 13 LEU N 1 1
1 199 1 1 13 LEU O O -0.990 -9.407 5.118 1.00 . A A . 13 LEU O 1 1
1 200 1 1 14 ALA C C 0.944 -11.182 2.036 1.00 . A A . 14 ALA C 1 1
1 201 1 1 14 ALA CA C -0.278 -11.024 2.936 1.00 . A A . 14 ALA CA 1 1
1 202 1 1 14 ALA CB C -1.387 -11.971 2.504 1.00 . A A . 14 ALA CB 1 1
1 203 1 1 14 ALA H H -0.824 -9.206 2.015 1.00 . A A . 14 ALA H 1 1
1 204 1 1 14 ALA HA H -0.006 -11.253 3.956 1.00 . A A . 14 ALA HA 1 1
1 205 1 1 14 ALA HB1 H -0.955 -12.896 2.147 1.00 . A A . 14 ALA HB1 1 1
1 206 1 1 14 ALA HB2 H -1.960 -11.514 1.709 1.00 . A A . 14 ALA HB2 1 1
1 207 1 1 14 ALA HB3 H -2.035 -12.176 3.342 1.00 . A A . 14 ALA HB3 1 1
1 208 1 1 14 ALA N N -0.749 -9.647 2.885 1.00 . A A . 14 ALA N 1 1
1 209 1 1 14 ALA O O 1.469 -10.196 1.517 1.00 . A A . 14 ALA O 1 1
1 210 1 1 15 GLU C C 2.143 -12.737 -0.484 1.00 . A A . 15 GLU C 1 1
1 211 1 1 15 GLU CA C 2.550 -12.668 0.990 1.00 . A A . 15 GLU CA 1 1
1 212 1 1 15 GLU CB C 3.231 -13.981 1.387 1.00 . A A . 15 GLU CB 1 1
1 213 1 1 15 GLU CD C 4.215 -15.288 3.307 1.00 . A A . 15 GLU CD 1 1
1 214 1 1 15 GLU CG C 3.963 -13.914 2.715 1.00 . A A . 15 GLU CG 1 1
1 215 1 1 15 GLU H H 0.939 -13.168 2.275 1.00 . A A . 15 GLU H 1 1
1 216 1 1 15 GLU HA H 3.247 -11.857 1.124 1.00 . A A . 15 GLU HA 1 1
1 217 1 1 15 GLU HB2 H 2.483 -14.756 1.450 1.00 . A A . 15 GLU HB2 1 1
1 218 1 1 15 GLU HB3 H 3.946 -14.244 0.621 1.00 . A A . 15 GLU HB3 1 1
1 219 1 1 15 GLU HG2 H 4.914 -13.424 2.563 1.00 . A A . 15 GLU HG2 1 1
1 220 1 1 15 GLU HG3 H 3.369 -13.340 3.412 1.00 . A A . 15 GLU HG3 1 1
1 221 1 1 15 GLU N N 1.394 -12.415 1.843 1.00 . A A . 15 GLU N 1 1
1 222 1 1 15 GLU O O 2.967 -13.044 -1.345 1.00 . A A . 15 GLU O 1 1
1 223 1 1 15 GLU OE1 O 4.496 -16.224 2.530 1.00 . A A . 15 GLU OE1 1 1
1 224 1 1 15 GLU OE2 O 4.133 -15.427 4.546 1.00 . A A . 15 GLU OE2 1 1
1 225 1 1 16 GLU C C 0.267 -11.156 -2.783 1.00 . A A . 16 GLU C 1 1
1 226 1 1 16 GLU CA C 0.356 -12.541 -2.135 1.00 . A A . 16 GLU CA 1 1
1 227 1 1 16 GLU CB C -1.027 -13.208 -2.143 1.00 . A A . 16 GLU CB 1 1
1 228 1 1 16 GLU CD C -2.533 -14.891 -1.005 1.00 . A A . 16 GLU CD 1 1
1 229 1 1 16 GLU CG C -1.343 -13.961 -0.862 1.00 . A A . 16 GLU CG 1 1
1 230 1 1 16 GLU H H 0.248 -12.259 -0.042 1.00 . A A . 16 GLU H 1 1
1 231 1 1 16 GLU HA H 1.033 -13.152 -2.709 1.00 . A A . 16 GLU HA 1 1
1 232 1 1 16 GLU HB2 H -1.783 -12.450 -2.284 1.00 . A A . 16 GLU HB2 1 1
1 233 1 1 16 GLU HB3 H -1.072 -13.906 -2.966 1.00 . A A . 16 GLU HB3 1 1
1 234 1 1 16 GLU HG2 H -0.479 -14.548 -0.588 1.00 . A A . 16 GLU HG2 1 1
1 235 1 1 16 GLU HG3 H -1.552 -13.242 -0.080 1.00 . A A . 16 GLU HG3 1 1
1 236 1 1 16 GLU N N 0.868 -12.478 -0.767 1.00 . A A . 16 GLU N 1 1
1 237 1 1 16 GLU O O 0.225 -11.041 -4.008 1.00 . A A . 16 GLU O 1 1
1 238 1 1 16 GLU OE1 O -2.623 -15.587 -2.037 1.00 . A A . 16 GLU OE1 1 1
1 239 1 1 16 GLU OE2 O -3.374 -14.923 -0.082 1.00 . A A . 16 GLU OE2 1 1
1 240 1 1 17 VAL C C 1.492 -8.128 -2.692 1.00 . A A . 17 VAL C 1 1
1 241 1 1 17 VAL CA C 0.122 -8.747 -2.467 1.00 . A A . 17 VAL CA 1 1
1 242 1 1 17 VAL CB C -0.688 -7.854 -1.506 1.00 . A A . 17 VAL CB 1 1
1 243 1 1 17 VAL CG1 C -0.049 -7.839 -0.134 1.00 . A A . 17 VAL CG1 1 1
1 244 1 1 17 VAL CG2 C -0.842 -6.431 -2.046 1.00 . A A . 17 VAL CG2 1 1
1 245 1 1 17 VAL H H 0.251 -10.254 -1.002 1.00 . A A . 17 VAL H 1 1
1 246 1 1 17 VAL HA H -0.401 -8.783 -3.411 1.00 . A A . 17 VAL HA 1 1
1 247 1 1 17 VAL HB H -1.675 -8.281 -1.407 1.00 . A A . 17 VAL HB 1 1
1 248 1 1 17 VAL HG11 H 0.475 -8.767 0.034 1.00 . A A . 17 VAL HG11 1 1
1 249 1 1 17 VAL HG12 H -0.819 -7.723 0.611 1.00 . A A . 17 VAL HG12 1 1
1 250 1 1 17 VAL HG13 H 0.646 -7.015 -0.067 1.00 . A A . 17 VAL HG13 1 1
1 251 1 1 17 VAL HG21 H -0.056 -6.219 -2.749 1.00 . A A . 17 VAL HG21 1 1
1 252 1 1 17 VAL HG22 H -0.787 -5.728 -1.231 1.00 . A A . 17 VAL HG22 1 1
1 253 1 1 17 VAL HG23 H -1.797 -6.334 -2.537 1.00 . A A . 17 VAL HG23 1 1
1 254 1 1 17 VAL N N 0.222 -10.110 -1.963 1.00 . A A . 17 VAL N 1 1
1 255 1 1 17 VAL O O 2.452 -8.402 -1.972 1.00 . A A . 17 VAL O 1 1
1 256 1 1 18 ASP C C 2.437 -5.280 -4.783 1.00 . A A . 18 ASP C 1 1
1 257 1 1 18 ASP CA C 2.776 -6.594 -4.085 1.00 . A A . 18 ASP CA 1 1
1 258 1 1 18 ASP CB C 3.621 -7.482 -5.006 1.00 . A A . 18 ASP CB 1 1
1 259 1 1 18 ASP CG C 4.983 -7.801 -4.417 1.00 . A A . 18 ASP CG 1 1
1 260 1 1 18 ASP H H 0.741 -7.132 -4.226 1.00 . A A . 18 ASP H 1 1
1 261 1 1 18 ASP HA H 3.330 -6.379 -3.184 1.00 . A A . 18 ASP HA 1 1
1 262 1 1 18 ASP HB2 H 3.100 -8.410 -5.175 1.00 . A A . 18 ASP HB2 1 1
1 263 1 1 18 ASP HB3 H 3.768 -6.979 -5.951 1.00 . A A . 18 ASP HB3 1 1
1 264 1 1 18 ASP N N 1.553 -7.287 -3.709 1.00 . A A . 18 ASP N 1 1
1 265 1 1 18 ASP O O 1.268 -4.905 -4.885 1.00 . A A . 18 ASP O 1 1
1 266 1 1 18 ASP OD1 O 5.052 -8.659 -3.515 1.00 . A A . 18 ASP OD1 1 1
1 267 1 1 18 ASP OD2 O 5.978 -7.195 -4.865 1.00 . A A . 18 ASP OD2 1 1
1 268 1 1 19 ASP C C 2.464 -3.564 -7.255 1.00 . A A . 19 ASP C 1 1
1 269 1 1 19 ASP CA C 3.258 -3.330 -5.979 1.00 . A A . 19 ASP CA 1 1
1 270 1 1 19 ASP CB C 4.603 -2.670 -6.299 1.00 . A A . 19 ASP CB 1 1
1 271 1 1 19 ASP CG C 5.520 -3.571 -7.101 1.00 . A A . 19 ASP CG 1 1
1 272 1 1 19 ASP H H 4.362 -4.953 -5.187 1.00 . A A . 19 ASP H 1 1
1 273 1 1 19 ASP HA H 2.691 -2.680 -5.333 1.00 . A A . 19 ASP HA 1 1
1 274 1 1 19 ASP HB2 H 4.428 -1.769 -6.870 1.00 . A A . 19 ASP HB2 1 1
1 275 1 1 19 ASP HB3 H 5.100 -2.412 -5.374 1.00 . A A . 19 ASP HB3 1 1
1 276 1 1 19 ASP N N 3.459 -4.593 -5.278 1.00 . A A . 19 ASP N 1 1
1 277 1 1 19 ASP O O 1.720 -2.698 -7.712 1.00 . A A . 19 ASP O 1 1
1 278 1 1 19 ASP OD1 O 5.437 -3.546 -8.346 1.00 . A A . 19 ASP OD1 1 1
1 279 1 1 19 ASP OD2 O 6.322 -4.303 -6.483 1.00 . A A . 19 ASP OD2 1 1
1 280 1 1 20 LYS C C 0.450 -5.213 -8.827 1.00 . A A . 20 LYS C 1 1
1 281 1 1 20 LYS CA C 1.952 -5.138 -9.042 1.00 . A A . 20 LYS CA 1 1
1 282 1 1 20 LYS CB C 2.474 -6.505 -9.467 1.00 . A A . 20 LYS CB 1 1
1 283 1 1 20 LYS CD C 4.479 -5.349 -10.442 1.00 . A A . 20 LYS CD 1 1
1 284 1 1 20 LYS CE C 5.994 -5.352 -10.581 1.00 . A A . 20 LYS CE 1 1
1 285 1 1 20 LYS CG C 3.979 -6.552 -9.658 1.00 . A A . 20 LYS CG 1 1
1 286 1 1 20 LYS H H 3.243 -5.390 -7.398 1.00 . A A . 20 LYS H 1 1
1 287 1 1 20 LYS HA H 2.172 -4.413 -9.809 1.00 . A A . 20 LYS HA 1 1
1 288 1 1 20 LYS HB2 H 2.218 -7.218 -8.696 1.00 . A A . 20 LYS HB2 1 1
1 289 1 1 20 LYS HB3 H 1.999 -6.794 -10.390 1.00 . A A . 20 LYS HB3 1 1
1 290 1 1 20 LYS HD2 H 4.037 -5.366 -11.426 1.00 . A A . 20 LYS HD2 1 1
1 291 1 1 20 LYS HD3 H 4.175 -4.451 -9.926 1.00 . A A . 20 LYS HD3 1 1
1 292 1 1 20 LYS HE2 H 6.371 -4.381 -10.297 1.00 . A A . 20 LYS HE2 1 1
1 293 1 1 20 LYS HE3 H 6.404 -6.103 -9.922 1.00 . A A . 20 LYS HE3 1 1
1 294 1 1 20 LYS HG2 H 4.453 -6.561 -8.688 1.00 . A A . 20 LYS HG2 1 1
1 295 1 1 20 LYS HG3 H 4.237 -7.453 -10.194 1.00 . A A . 20 LYS HG3 1 1
1 296 1 1 20 LYS HZ1 H 5.966 -4.985 -12.636 1.00 . A A . 20 LYS HZ1 1 1
1 297 1 1 20 LYS HZ2 H 6.155 -6.618 -12.235 1.00 . A A . 20 LYS HZ2 1 1
1 298 1 1 20 LYS HZ3 H 7.453 -5.548 -12.061 1.00 . A A . 20 LYS HZ3 1 1
1 299 1 1 20 LYS N N 2.636 -4.751 -7.820 1.00 . A A . 20 LYS N 1 1
1 300 1 1 20 LYS NZ N 6.422 -5.646 -11.976 1.00 . A A . 20 LYS NZ 1 1
1 301 1 1 20 LYS O O -0.332 -4.657 -9.598 1.00 . A A . 20 LYS O 1 1
1 302 1 1 21 VAL C C -1.894 -4.704 -6.918 1.00 . A A . 21 VAL C 1 1
1 303 1 1 21 VAL CA C -1.351 -6.030 -7.424 1.00 . A A . 21 VAL CA 1 1
1 304 1 1 21 VAL CB C -1.598 -7.148 -6.387 1.00 . A A . 21 VAL CB 1 1
1 305 1 1 21 VAL CG1 C -1.593 -6.601 -4.966 1.00 . A A . 21 VAL CG1 1 1
1 306 1 1 21 VAL CG2 C -2.905 -7.876 -6.682 1.00 . A A . 21 VAL CG2 1 1
1 307 1 1 21 VAL H H 0.736 -6.300 -7.186 1.00 . A A . 21 VAL H 1 1
1 308 1 1 21 VAL HA H -1.880 -6.288 -8.332 1.00 . A A . 21 VAL HA 1 1
1 309 1 1 21 VAL HB H -0.792 -7.859 -6.468 1.00 . A A . 21 VAL HB 1 1
1 310 1 1 21 VAL HG11 H -1.655 -7.419 -4.265 1.00 . A A . 21 VAL HG11 1 1
1 311 1 1 21 VAL HG12 H -2.440 -5.944 -4.830 1.00 . A A . 21 VAL HG12 1 1
1 312 1 1 21 VAL HG13 H -0.681 -6.051 -4.797 1.00 . A A . 21 VAL HG13 1 1
1 313 1 1 21 VAL HG21 H -3.569 -7.219 -7.225 1.00 . A A . 21 VAL HG21 1 1
1 314 1 1 21 VAL HG22 H -3.372 -8.170 -5.753 1.00 . A A . 21 VAL HG22 1 1
1 315 1 1 21 VAL HG23 H -2.701 -8.755 -7.275 1.00 . A A . 21 VAL HG23 1 1
1 316 1 1 21 VAL N N 0.058 -5.893 -7.762 1.00 . A A . 21 VAL N 1 1
1 317 1 1 21 VAL O O -2.992 -4.290 -7.277 1.00 . A A . 21 VAL O 1 1
1 318 1 1 22 LEU C C -1.696 -1.765 -6.688 1.00 . A A . 22 LEU C 1 1
1 319 1 1 22 LEU CA C -1.483 -2.739 -5.547 1.00 . A A . 22 LEU CA 1 1
1 320 1 1 22 LEU CB C -0.406 -2.207 -4.596 1.00 . A A . 22 LEU CB 1 1
1 321 1 1 22 LEU CD1 C 1.112 -3.213 -2.846 1.00 . A A . 22 LEU CD1 1 1
1 322 1 1 22 LEU CD2 C -1.031 -2.121 -2.164 1.00 . A A . 22 LEU CD2 1 1
1 323 1 1 22 LEU CG C -0.334 -2.929 -3.246 1.00 . A A . 22 LEU CG 1 1
1 324 1 1 22 LEU H H -0.224 -4.413 -5.854 1.00 . A A . 22 LEU H 1 1
1 325 1 1 22 LEU HA H -2.409 -2.862 -5.007 1.00 . A A . 22 LEU HA 1 1
1 326 1 1 22 LEU HB2 H 0.552 -2.297 -5.089 1.00 . A A . 22 LEU HB2 1 1
1 327 1 1 22 LEU HB3 H -0.603 -1.161 -4.414 1.00 . A A . 22 LEU HB3 1 1
1 328 1 1 22 LEU HD11 H 1.778 -2.862 -3.618 1.00 . A A . 22 LEU HD11 1 1
1 329 1 1 22 LEU HD12 H 1.244 -4.276 -2.714 1.00 . A A . 22 LEU HD12 1 1
1 330 1 1 22 LEU HD13 H 1.337 -2.705 -1.920 1.00 . A A . 22 LEU HD13 1 1
1 331 1 1 22 LEU HD21 H -1.701 -1.410 -2.621 1.00 . A A . 22 LEU HD21 1 1
1 332 1 1 22 LEU HD22 H -0.295 -1.596 -1.575 1.00 . A A . 22 LEU HD22 1 1
1 333 1 1 22 LEU HD23 H -1.591 -2.791 -1.529 1.00 . A A . 22 LEU HD23 1 1
1 334 1 1 22 LEU HG H -0.850 -3.872 -3.336 1.00 . A A . 22 LEU HG 1 1
1 335 1 1 22 LEU N N -1.095 -4.032 -6.092 1.00 . A A . 22 LEU N 1 1
1 336 1 1 22 LEU O O -2.588 -0.920 -6.648 1.00 . A A . 22 LEU O 1 1
1 337 1 1 23 HIS C C -2.359 -1.238 -9.530 1.00 . A A . 23 HIS C 1 1
1 338 1 1 23 HIS CA C -0.982 -1.069 -8.898 1.00 . A A . 23 HIS CA 1 1
1 339 1 1 23 HIS CB C 0.100 -1.473 -9.902 1.00 . A A . 23 HIS CB 1 1
1 340 1 1 23 HIS CD2 C 1.391 0.747 -9.532 1.00 . A A . 23 HIS CD2 1 1
1 341 1 1 23 HIS CE1 C 3.252 0.206 -10.555 1.00 . A A . 23 HIS CE1 1 1
1 342 1 1 23 HIS CG C 1.250 -0.518 -9.991 1.00 . A A . 23 HIS CG 1 1
1 343 1 1 23 HIS H H -0.195 -2.616 -7.701 1.00 . A A . 23 HIS H 1 1
1 344 1 1 23 HIS HA H -0.842 -0.045 -8.603 1.00 . A A . 23 HIS HA 1 1
1 345 1 1 23 HIS HB2 H 0.497 -2.437 -9.617 1.00 . A A . 23 HIS HB2 1 1
1 346 1 1 23 HIS HB3 H -0.341 -1.553 -10.885 1.00 . A A . 23 HIS HB3 1 1
1 347 1 1 23 HIS HD1 H 2.643 -1.680 -11.061 1.00 . A A . 23 HIS HD1 1 1
1 348 1 1 23 HIS HD2 H 0.658 1.309 -8.979 1.00 . A A . 23 HIS HD2 1 1
1 349 1 1 23 HIS HE1 H 4.249 0.253 -10.970 1.00 . A A . 23 HIS HE1 1 1
1 350 1 1 23 HIS HE2 H 3.046 2.036 -9.655 1.00 . A A . 23 HIS HE2 1 1
1 351 1 1 23 HIS N N -0.877 -1.912 -7.723 1.00 . A A . 23 HIS N 1 1
1 352 1 1 23 HIS ND1 N 2.433 -0.827 -10.626 1.00 . A A . 23 HIS ND1 1 1
1 353 1 1 23 HIS NE2 N 2.644 1.174 -9.897 1.00 . A A . 23 HIS NE2 1 1
1 354 1 1 23 HIS O O -3.100 -0.275 -9.700 1.00 . A A . 23 HIS O 1 1
1 355 1 1 24 ALA C C -5.141 -2.615 -9.491 1.00 . A A . 24 ALA C 1 1
1 356 1 1 24 ALA CA C -3.974 -2.823 -10.457 1.00 . A A . 24 ALA CA 1 1
1 357 1 1 24 ALA CB C -3.951 -4.259 -10.962 1.00 . A A . 24 ALA CB 1 1
1 358 1 1 24 ALA H H -2.049 -3.199 -9.674 1.00 . A A . 24 ALA H 1 1
1 359 1 1 24 ALA HA H -4.112 -2.177 -11.310 1.00 . A A . 24 ALA HA 1 1
1 360 1 1 24 ALA HB1 H -3.956 -4.936 -10.121 1.00 . A A . 24 ALA HB1 1 1
1 361 1 1 24 ALA HB2 H -3.058 -4.419 -11.548 1.00 . A A . 24 ALA HB2 1 1
1 362 1 1 24 ALA HB3 H -4.821 -4.438 -11.575 1.00 . A A . 24 ALA HB3 1 1
1 363 1 1 24 ALA N N -2.688 -2.482 -9.854 1.00 . A A . 24 ALA N 1 1
1 364 1 1 24 ALA O O -6.211 -2.154 -9.885 1.00 . A A . 24 ALA O 1 1
1 365 1 1 25 ALA C C -6.262 -1.411 -6.852 1.00 . A A . 25 ALA C 1 1
1 366 1 1 25 ALA CA C -5.982 -2.857 -7.217 1.00 . A A . 25 ALA CA 1 1
1 367 1 1 25 ALA CB C -5.610 -3.630 -5.961 1.00 . A A . 25 ALA CB 1 1
1 368 1 1 25 ALA H H -4.070 -3.361 -7.976 1.00 . A A . 25 ALA H 1 1
1 369 1 1 25 ALA HA H -6.881 -3.293 -7.615 1.00 . A A . 25 ALA HA 1 1
1 370 1 1 25 ALA HB1 H -5.993 -4.636 -6.029 1.00 . A A . 25 ALA HB1 1 1
1 371 1 1 25 ALA HB2 H -6.041 -3.138 -5.099 1.00 . A A . 25 ALA HB2 1 1
1 372 1 1 25 ALA HB3 H -4.536 -3.657 -5.859 1.00 . A A . 25 ALA HB3 1 1
1 373 1 1 25 ALA N N -4.937 -2.981 -8.228 1.00 . A A . 25 ALA N 1 1
1 374 1 1 25 ALA O O -7.409 -1.042 -6.596 1.00 . A A . 25 ALA O 1 1
1 375 1 1 26 PHE C C -5.515 1.723 -7.631 1.00 . A A . 26 PHE C 1 1
1 376 1 1 26 PHE CA C -5.389 0.797 -6.419 1.00 . A A . 26 PHE CA 1 1
1 377 1 1 26 PHE CB C -4.239 1.229 -5.510 1.00 . A A . 26 PHE CB 1 1
1 378 1 1 26 PHE CD1 C -4.123 -0.857 -4.093 1.00 . A A . 26 PHE CD1 1 1
1 379 1 1 26 PHE CD2 C -4.364 1.256 -3.005 1.00 . A A . 26 PHE CD2 1 1
1 380 1 1 26 PHE CE1 C -4.129 -1.490 -2.864 1.00 . A A . 26 PHE CE1 1 1
1 381 1 1 26 PHE CE2 C -4.369 0.627 -1.777 1.00 . A A . 26 PHE CE2 1 1
1 382 1 1 26 PHE CG C -4.241 0.528 -4.178 1.00 . A A . 26 PHE CG 1 1
1 383 1 1 26 PHE CZ C -4.253 -0.747 -1.706 1.00 . A A . 26 PHE CZ 1 1
1 384 1 1 26 PHE H H -4.319 -0.941 -6.983 1.00 . A A . 26 PHE H 1 1
1 385 1 1 26 PHE HA H -6.303 0.863 -5.855 1.00 . A A . 26 PHE HA 1 1
1 386 1 1 26 PHE HB2 H -3.302 1.017 -5.995 1.00 . A A . 26 PHE HB2 1 1
1 387 1 1 26 PHE HB3 H -4.311 2.291 -5.326 1.00 . A A . 26 PHE HB3 1 1
1 388 1 1 26 PHE HD1 H -4.023 -1.446 -4.996 1.00 . A A . 26 PHE HD1 1 1
1 389 1 1 26 PHE HD2 H -4.459 2.329 -3.057 1.00 . A A . 26 PHE HD2 1 1
1 390 1 1 26 PHE HE1 H -4.037 -2.564 -2.810 1.00 . A A . 26 PHE HE1 1 1
1 391 1 1 26 PHE HE2 H -4.460 1.210 -0.873 1.00 . A A . 26 PHE HE2 1 1
1 392 1 1 26 PHE HZ H -4.257 -1.242 -0.746 1.00 . A A . 26 PHE HZ 1 1
1 393 1 1 26 PHE N N -5.220 -0.596 -6.794 1.00 . A A . 26 PHE N 1 1
1 394 1 1 26 PHE O O -5.819 2.907 -7.477 1.00 . A A . 26 PHE O 1 1
1 395 1 1 27 ILE C C -6.837 2.529 -10.255 1.00 . A A . 27 ILE C 1 1
1 396 1 1 27 ILE CA C -5.407 2.010 -10.052 1.00 . A A . 27 ILE CA 1 1
1 397 1 1 27 ILE CB C -4.910 1.265 -11.324 1.00 . A A . 27 ILE CB 1 1
1 398 1 1 27 ILE CD1 C -2.973 2.629 -12.219 1.00 . A A . 27 ILE CD1 1 1
1 399 1 1 27 ILE CG1 C -4.433 2.269 -12.370 1.00 . A A . 27 ILE CG1 1 1
1 400 1 1 27 ILE CG2 C -5.970 0.356 -11.919 1.00 . A A . 27 ILE CG2 1 1
1 401 1 1 27 ILE H H -5.059 0.246 -8.915 1.00 . A A . 27 ILE H 1 1
1 402 1 1 27 ILE HA H -4.763 2.874 -9.914 1.00 . A A . 27 ILE HA 1 1
1 403 1 1 27 ILE HB H -4.077 0.648 -11.043 1.00 . A A . 27 ILE HB 1 1
1 404 1 1 27 ILE HD11 H -2.723 2.664 -11.169 1.00 . A A . 27 ILE HD11 1 1
1 405 1 1 27 ILE HD12 H -2.794 3.595 -12.664 1.00 . A A . 27 ILE HD12 1 1
1 406 1 1 27 ILE HD13 H -2.366 1.884 -12.711 1.00 . A A . 27 ILE HD13 1 1
1 407 1 1 27 ILE HG12 H -4.570 1.847 -13.355 1.00 . A A . 27 ILE HG12 1 1
1 408 1 1 27 ILE HG13 H -5.012 3.175 -12.284 1.00 . A A . 27 ILE HG13 1 1
1 409 1 1 27 ILE HG21 H -6.013 -0.560 -11.357 1.00 . A A . 27 ILE HG21 1 1
1 410 1 1 27 ILE HG22 H -5.712 0.135 -12.943 1.00 . A A . 27 ILE HG22 1 1
1 411 1 1 27 ILE HG23 H -6.930 0.845 -11.893 1.00 . A A . 27 ILE HG23 1 1
1 412 1 1 27 ILE N N -5.294 1.194 -8.840 1.00 . A A . 27 ILE N 1 1
1 413 1 1 27 ILE O O -7.019 3.676 -10.663 1.00 . A A . 27 ILE O 1 1
1 414 1 1 28 PRO C C -9.583 3.341 -9.233 1.00 . A A . 28 PRO C 1 1
1 415 1 1 28 PRO CA C -9.272 2.160 -10.136 1.00 . A A . 28 PRO CA 1 1
1 416 1 1 28 PRO CB C -10.107 0.943 -9.726 1.00 . A A . 28 PRO CB 1 1
1 417 1 1 28 PRO CD C -7.822 0.324 -9.469 1.00 . A A . 28 PRO CD 1 1
1 418 1 1 28 PRO CG C -9.192 0.112 -8.896 1.00 . A A . 28 PRO CG 1 1
1 419 1 1 28 PRO HA H -9.485 2.424 -11.161 1.00 . A A . 28 PRO HA 1 1
1 420 1 1 28 PRO HB2 H -10.968 1.268 -9.158 1.00 . A A . 28 PRO HB2 1 1
1 421 1 1 28 PRO HB3 H -10.430 0.411 -10.608 1.00 . A A . 28 PRO HB3 1 1
1 422 1 1 28 PRO HD2 H -7.079 0.213 -8.699 1.00 . A A . 28 PRO HD2 1 1
1 423 1 1 28 PRO HD3 H -7.645 -0.372 -10.271 1.00 . A A . 28 PRO HD3 1 1
1 424 1 1 28 PRO HG2 H -9.225 0.440 -7.868 1.00 . A A . 28 PRO HG2 1 1
1 425 1 1 28 PRO HG3 H -9.471 -0.929 -8.968 1.00 . A A . 28 PRO HG3 1 1
1 426 1 1 28 PRO N N -7.885 1.713 -9.971 1.00 . A A . 28 PRO N 1 1
1 427 1 1 28 PRO O O -10.263 4.286 -9.634 1.00 . A A . 28 PRO O 1 1
1 428 1 1 29 PHE C C -8.405 5.558 -7.426 1.00 . A A . 29 PHE C 1 1
1 429 1 1 29 PHE CA C -9.266 4.355 -7.051 1.00 . A A . 29 PHE CA 1 1
1 430 1 1 29 PHE CB C -8.918 3.887 -5.633 1.00 . A A . 29 PHE CB 1 1
1 431 1 1 29 PHE CD1 C -10.262 1.779 -5.892 1.00 . A A . 29 PHE CD1 1 1
1 432 1 1 29 PHE CD2 C -8.211 1.674 -4.677 1.00 . A A . 29 PHE CD2 1 1
1 433 1 1 29 PHE CE1 C -10.464 0.429 -5.671 1.00 . A A . 29 PHE CE1 1 1
1 434 1 1 29 PHE CE2 C -8.408 0.326 -4.456 1.00 . A A . 29 PHE CE2 1 1
1 435 1 1 29 PHE CG C -9.135 2.417 -5.398 1.00 . A A . 29 PHE CG 1 1
1 436 1 1 29 PHE CZ C -9.536 -0.298 -4.951 1.00 . A A . 29 PHE CZ 1 1
1 437 1 1 29 PHE H H -8.521 2.510 -7.762 1.00 . A A . 29 PHE H 1 1
1 438 1 1 29 PHE HA H -10.306 4.644 -7.086 1.00 . A A . 29 PHE HA 1 1
1 439 1 1 29 PHE HB2 H -7.876 4.099 -5.439 1.00 . A A . 29 PHE HB2 1 1
1 440 1 1 29 PHE HB3 H -9.527 4.430 -4.925 1.00 . A A . 29 PHE HB3 1 1
1 441 1 1 29 PHE HD1 H -10.987 2.344 -6.457 1.00 . A A . 29 PHE HD1 1 1
1 442 1 1 29 PHE HD2 H -7.322 2.155 -4.292 1.00 . A A . 29 PHE HD2 1 1
1 443 1 1 29 PHE HE1 H -11.346 -0.057 -6.059 1.00 . A A . 29 PHE HE1 1 1
1 444 1 1 29 PHE HE2 H -7.681 -0.240 -3.894 1.00 . A A . 29 PHE HE2 1 1
1 445 1 1 29 PHE HZ H -9.691 -1.353 -4.776 1.00 . A A . 29 PHE HZ 1 1
1 446 1 1 29 PHE N N -9.064 3.286 -8.014 1.00 . A A . 29 PHE N 1 1
1 447 1 1 29 PHE O O -8.691 6.689 -7.036 1.00 . A A . 29 PHE O 1 1
1 448 1 1 30 GLY C C -5.195 5.783 -9.245 1.00 . A A . 30 GLY C 1 1
1 449 1 1 30 GLY CA C -6.446 6.347 -8.606 1.00 . A A . 30 GLY CA 1 1
1 450 1 1 30 GLY H H -7.164 4.370 -8.463 1.00 . A A . 30 GLY H 1 1
1 451 1 1 30 GLY HA2 H -6.952 6.981 -9.319 1.00 . A A . 30 GLY HA2 1 1
1 452 1 1 30 GLY HA3 H -6.169 6.935 -7.746 1.00 . A A . 30 GLY HA3 1 1
1 453 1 1 30 GLY N N -7.342 5.295 -8.185 1.00 . A A . 30 GLY N 1 1
1 454 1 1 30 GLY O O -4.554 4.894 -8.685 1.00 . A A . 30 GLY O 1 1
1 455 1 1 31 ASP C C -2.415 6.009 -10.315 1.00 . A A . 31 ASP C 1 1
1 456 1 1 31 ASP CA C -3.679 5.799 -11.131 1.00 . A A . 31 ASP CA 1 1
1 457 1 1 31 ASP CB C -3.548 6.470 -12.496 1.00 . A A . 31 ASP CB 1 1
1 458 1 1 31 ASP CG C -4.879 6.607 -13.211 1.00 . A A . 31 ASP CG 1 1
1 459 1 1 31 ASP H H -5.404 6.982 -10.825 1.00 . A A . 31 ASP H 1 1
1 460 1 1 31 ASP HA H -3.809 4.739 -11.278 1.00 . A A . 31 ASP HA 1 1
1 461 1 1 31 ASP HB2 H -3.124 7.453 -12.368 1.00 . A A . 31 ASP HB2 1 1
1 462 1 1 31 ASP HB3 H -2.890 5.874 -13.110 1.00 . A A . 31 ASP HB3 1 1
1 463 1 1 31 ASP N N -4.852 6.284 -10.421 1.00 . A A . 31 ASP N 1 1
1 464 1 1 31 ASP O O -1.896 7.122 -10.208 1.00 . A A . 31 ASP O 1 1
1 465 1 1 31 ASP OD1 O -5.729 5.705 -13.060 1.00 . A A . 31 ASP OD1 1 1
1 466 1 1 31 ASP OD2 O -5.070 7.615 -13.922 1.00 . A A . 31 ASP OD2 1 1
1 467 1 1 32 ILE C C 0.468 5.436 -9.726 1.00 . A A . 32 ILE C 1 1
1 468 1 1 32 ILE CA C -0.730 4.939 -8.928 1.00 . A A . 32 ILE CA 1 1
1 469 1 1 32 ILE CB C -0.435 3.525 -8.389 1.00 . A A . 32 ILE CB 1 1
1 470 1 1 32 ILE CD1 C -2.512 2.084 -8.267 1.00 . A A . 32 ILE CD1 1 1
1 471 1 1 32 ILE CG1 C -1.603 3.039 -7.536 1.00 . A A . 32 ILE CG1 1 1
1 472 1 1 32 ILE CG2 C 0.869 3.471 -7.597 1.00 . A A . 32 ILE CG2 1 1
1 473 1 1 32 ILE H H -2.406 4.068 -9.876 1.00 . A A . 32 ILE H 1 1
1 474 1 1 32 ILE HA H -0.900 5.601 -8.090 1.00 . A A . 32 ILE HA 1 1
1 475 1 1 32 ILE HB H -0.335 2.870 -9.240 1.00 . A A . 32 ILE HB 1 1
1 476 1 1 32 ILE HD11 H -2.124 1.899 -9.258 1.00 . A A . 32 ILE HD11 1 1
1 477 1 1 32 ILE HD12 H -3.491 2.521 -8.344 1.00 . A A . 32 ILE HD12 1 1
1 478 1 1 32 ILE HD13 H -2.571 1.152 -7.726 1.00 . A A . 32 ILE HD13 1 1
1 479 1 1 32 ILE HG12 H -1.223 2.533 -6.661 1.00 . A A . 32 ILE HG12 1 1
1 480 1 1 32 ILE HG13 H -2.196 3.889 -7.227 1.00 . A A . 32 ILE HG13 1 1
1 481 1 1 32 ILE HG21 H 0.737 3.969 -6.650 1.00 . A A . 32 ILE HG21 1 1
1 482 1 1 32 ILE HG22 H 1.655 3.954 -8.154 1.00 . A A . 32 ILE HG22 1 1
1 483 1 1 32 ILE HG23 H 1.138 2.439 -7.423 1.00 . A A . 32 ILE HG23 1 1
1 484 1 1 32 ILE N N -1.933 4.920 -9.744 1.00 . A A . 32 ILE N 1 1
1 485 1 1 32 ILE O O 0.533 5.276 -10.944 1.00 . A A . 32 ILE O 1 1
1 486 1 1 33 THR C C 3.860 5.861 -9.072 1.00 . A A . 33 THR C 1 1
1 487 1 1 33 THR CA C 2.633 6.546 -9.636 1.00 . A A . 33 THR CA 1 1
1 488 1 1 33 THR CB C 2.752 8.044 -9.410 1.00 . A A . 33 THR CB 1 1
1 489 1 1 33 THR CG2 C 3.293 8.790 -10.616 1.00 . A A . 33 THR CG2 1 1
1 490 1 1 33 THR H H 1.307 6.114 -8.049 1.00 . A A . 33 THR H 1 1
1 491 1 1 33 THR HA H 2.588 6.355 -10.688 1.00 . A A . 33 THR HA 1 1
1 492 1 1 33 THR HB H 3.433 8.201 -8.593 1.00 . A A . 33 THR HB 1 1
1 493 1 1 33 THR HG1 H 1.092 9.009 -9.836 1.00 . A A . 33 THR HG1 1 1
1 494 1 1 33 THR HG21 H 3.599 9.783 -10.321 1.00 . A A . 33 THR HG21 1 1
1 495 1 1 33 THR HG22 H 2.523 8.861 -11.372 1.00 . A A . 33 THR HG22 1 1
1 496 1 1 33 THR HG23 H 4.141 8.255 -11.017 1.00 . A A . 33 THR HG23 1 1
1 497 1 1 33 THR N N 1.421 6.029 -9.018 1.00 . A A . 33 THR N 1 1
1 498 1 1 33 THR O O 4.862 5.690 -9.768 1.00 . A A . 33 THR O 1 1
1 499 1 1 33 THR OG1 O 1.497 8.610 -9.062 1.00 . A A . 33 THR OG1 1 1
1 500 1 1 34 ASP C C 4.479 3.916 -6.025 1.00 . A A . 34 ASP C 1 1
1 501 1 1 34 ASP CA C 4.914 4.819 -7.175 1.00 . A A . 34 ASP CA 1 1
1 502 1 1 34 ASP CB C 5.911 5.862 -6.668 1.00 . A A . 34 ASP CB 1 1
1 503 1 1 34 ASP CG C 7.347 5.489 -6.980 1.00 . A A . 34 ASP CG 1 1
1 504 1 1 34 ASP H H 2.972 5.635 -7.292 1.00 . A A . 34 ASP H 1 1
1 505 1 1 34 ASP HA H 5.391 4.226 -7.930 1.00 . A A . 34 ASP HA 1 1
1 506 1 1 34 ASP HB2 H 5.697 6.812 -7.133 1.00 . A A . 34 ASP HB2 1 1
1 507 1 1 34 ASP HB3 H 5.809 5.959 -5.597 1.00 . A A . 34 ASP HB3 1 1
1 508 1 1 34 ASP N N 3.789 5.474 -7.805 1.00 . A A . 34 ASP N 1 1
1 509 1 1 34 ASP O O 3.526 4.215 -5.307 1.00 . A A . 34 ASP O 1 1
1 510 1 1 34 ASP OD1 O 7.715 5.491 -8.174 1.00 . A A . 34 ASP OD1 1 1
1 511 1 1 34 ASP OD2 O 8.102 5.194 -6.031 1.00 . A A . 34 ASP OD2 1 1
1 512 1 1 35 ILE C C 6.220 1.344 -4.191 1.00 . A A . 35 ILE C 1 1
1 513 1 1 35 ILE CA C 4.917 1.879 -4.769 1.00 . A A . 35 ILE CA 1 1
1 514 1 1 35 ILE CB C 4.044 0.704 -5.252 1.00 . A A . 35 ILE CB 1 1
1 515 1 1 35 ILE CD1 C 1.869 0.144 -6.465 1.00 . A A . 35 ILE CD1 1 1
1 516 1 1 35 ILE CG1 C 2.814 1.232 -5.996 1.00 . A A . 35 ILE CG1 1 1
1 517 1 1 35 ILE CG2 C 3.628 -0.161 -4.070 1.00 . A A . 35 ILE CG2 1 1
1 518 1 1 35 ILE H H 5.960 2.644 -6.440 1.00 . A A . 35 ILE H 1 1
1 519 1 1 35 ILE HA H 4.381 2.408 -3.995 1.00 . A A . 35 ILE HA 1 1
1 520 1 1 35 ILE HB H 4.632 0.097 -5.923 1.00 . A A . 35 ILE HB 1 1
1 521 1 1 35 ILE HD11 H 0.887 0.566 -6.632 1.00 . A A . 35 ILE HD11 1 1
1 522 1 1 35 ILE HD12 H 1.805 -0.628 -5.716 1.00 . A A . 35 ILE HD12 1 1
1 523 1 1 35 ILE HD13 H 2.238 -0.279 -7.387 1.00 . A A . 35 ILE HD13 1 1
1 524 1 1 35 ILE HG12 H 2.262 1.889 -5.341 1.00 . A A . 35 ILE HG12 1 1
1 525 1 1 35 ILE HG13 H 3.138 1.788 -6.864 1.00 . A A . 35 ILE HG13 1 1
1 526 1 1 35 ILE HG21 H 3.132 0.452 -3.334 1.00 . A A . 35 ILE HG21 1 1
1 527 1 1 35 ILE HG22 H 4.505 -0.613 -3.630 1.00 . A A . 35 ILE HG22 1 1
1 528 1 1 35 ILE HG23 H 2.956 -0.934 -4.408 1.00 . A A . 35 ILE HG23 1 1
1 529 1 1 35 ILE N N 5.201 2.818 -5.844 1.00 . A A . 35 ILE N 1 1
1 530 1 1 35 ILE O O 7.018 0.729 -4.899 1.00 . A A . 35 ILE O 1 1
1 531 1 1 36 GLN C C 7.401 0.262 -1.055 1.00 . A A . 36 GLN C 1 1
1 532 1 1 36 GLN CA C 7.677 1.170 -2.250 1.00 . A A . 36 GLN CA 1 1
1 533 1 1 36 GLN CB C 8.488 2.390 -1.798 1.00 . A A . 36 GLN CB 1 1
1 534 1 1 36 GLN CD C 10.884 1.691 -1.409 1.00 . A A . 36 GLN CD 1 1
1 535 1 1 36 GLN CG C 9.913 2.406 -2.327 1.00 . A A . 36 GLN CG 1 1
1 536 1 1 36 GLN H H 5.785 2.116 -2.396 1.00 . A A . 36 GLN H 1 1
1 537 1 1 36 GLN HA H 8.260 0.618 -2.973 1.00 . A A . 36 GLN HA 1 1
1 538 1 1 36 GLN HB2 H 7.990 3.285 -2.142 1.00 . A A . 36 GLN HB2 1 1
1 539 1 1 36 GLN HB3 H 8.529 2.406 -0.718 1.00 . A A . 36 GLN HB3 1 1
1 540 1 1 36 GLN HE21 H 10.851 3.222 -0.141 1.00 . A A . 36 GLN HE21 1 1
1 541 1 1 36 GLN HE22 H 11.859 1.895 0.312 1.00 . A A . 36 GLN HE22 1 1
1 542 1 1 36 GLN HG2 H 9.930 1.923 -3.291 1.00 . A A . 36 GLN HG2 1 1
1 543 1 1 36 GLN HG3 H 10.232 3.433 -2.434 1.00 . A A . 36 GLN HG3 1 1
1 544 1 1 36 GLN N N 6.448 1.604 -2.907 1.00 . A A . 36 GLN N 1 1
1 545 1 1 36 GLN NE2 N 11.234 2.333 -0.301 1.00 . A A . 36 GLN NE2 1 1
1 546 1 1 36 GLN O O 6.598 0.588 -0.182 1.00 . A A . 36 GLN O 1 1
1 547 1 1 36 GLN OE1 O 11.317 0.573 -1.692 1.00 . A A . 36 GLN OE1 1 1
1 548 1 1 37 ILE C C 9.324 -2.040 0.737 1.00 . A A . 37 ILE C 1 1
1 549 1 1 37 ILE CA C 7.961 -1.826 0.070 1.00 . A A . 37 ILE CA 1 1
1 550 1 1 37 ILE CB C 7.421 -3.182 -0.436 1.00 . A A . 37 ILE CB 1 1
1 551 1 1 37 ILE CD1 C 6.159 -3.593 -2.622 1.00 . A A . 37 ILE CD1 1 1
1 552 1 1 37 ILE CG1 C 6.123 -2.982 -1.237 1.00 . A A . 37 ILE CG1 1 1
1 553 1 1 37 ILE CG2 C 7.197 -4.137 0.735 1.00 . A A . 37 ILE CG2 1 1
1 554 1 1 37 ILE H H 8.732 -1.057 -1.742 1.00 . A A . 37 ILE H 1 1
1 555 1 1 37 ILE HA H 7.266 -1.423 0.791 1.00 . A A . 37 ILE HA 1 1
1 556 1 1 37 ILE HB H 8.168 -3.619 -1.082 1.00 . A A . 37 ILE HB 1 1
1 557 1 1 37 ILE HD11 H 7.034 -3.244 -3.148 1.00 . A A . 37 ILE HD11 1 1
1 558 1 1 37 ILE HD12 H 5.271 -3.303 -3.169 1.00 . A A . 37 ILE HD12 1 1
1 559 1 1 37 ILE HD13 H 6.192 -4.670 -2.540 1.00 . A A . 37 ILE HD13 1 1
1 560 1 1 37 ILE HG12 H 5.302 -3.436 -0.702 1.00 . A A . 37 ILE HG12 1 1
1 561 1 1 37 ILE HG13 H 5.933 -1.924 -1.347 1.00 . A A . 37 ILE HG13 1 1
1 562 1 1 37 ILE HG21 H 7.893 -4.961 0.664 1.00 . A A . 37 ILE HG21 1 1
1 563 1 1 37 ILE HG22 H 6.188 -4.518 0.705 1.00 . A A . 37 ILE HG22 1 1
1 564 1 1 37 ILE HG23 H 7.356 -3.613 1.666 1.00 . A A . 37 ILE HG23 1 1
1 565 1 1 37 ILE N N 8.095 -0.869 -1.021 1.00 . A A . 37 ILE N 1 1
1 566 1 1 37 ILE O O 10.214 -2.655 0.152 1.00 . A A . 37 ILE O 1 1
1 567 1 1 38 PRO C C 10.997 -3.031 3.295 1.00 . A A . 38 PRO C 1 1
1 568 1 1 38 PRO CA C 10.787 -1.648 2.688 1.00 . A A . 38 PRO CA 1 1
1 569 1 1 38 PRO CB C 10.668 -0.598 3.790 1.00 . A A . 38 PRO CB 1 1
1 570 1 1 38 PRO CD C 8.521 -0.749 2.740 1.00 . A A . 38 PRO CD 1 1
1 571 1 1 38 PRO CG C 9.206 -0.508 4.060 1.00 . A A . 38 PRO CG 1 1
1 572 1 1 38 PRO HA H 11.626 -1.409 2.051 1.00 . A A . 38 PRO HA 1 1
1 573 1 1 38 PRO HB2 H 11.214 -0.923 4.663 1.00 . A A . 38 PRO HB2 1 1
1 574 1 1 38 PRO HB3 H 11.063 0.343 3.439 1.00 . A A . 38 PRO HB3 1 1
1 575 1 1 38 PRO HD2 H 7.616 -1.320 2.884 1.00 . A A . 38 PRO HD2 1 1
1 576 1 1 38 PRO HD3 H 8.302 0.190 2.254 1.00 . A A . 38 PRO HD3 1 1
1 577 1 1 38 PRO HG2 H 8.919 -1.264 4.775 1.00 . A A . 38 PRO HG2 1 1
1 578 1 1 38 PRO HG3 H 8.962 0.476 4.434 1.00 . A A . 38 PRO HG3 1 1
1 579 1 1 38 PRO N N 9.514 -1.521 1.966 1.00 . A A . 38 PRO N 1 1
1 580 1 1 38 PRO O O 10.040 -3.748 3.584 1.00 . A A . 38 PRO O 1 1
1 581 1 1 39 LEU C C 13.749 -4.537 5.070 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 12.615 -4.686 4.063 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 13.021 -5.661 2.958 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 12.400 -5.708 0.519 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 11.435 -7.400 2.085 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 11.919 -5.966 1.940 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 12.978 -2.776 3.233 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 11.747 -5.076 4.573 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 13.869 -5.244 2.434 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 13.324 -6.589 3.420 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 13.448 -5.958 0.443 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 12.259 -4.666 0.275 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 11.834 -6.318 -0.169 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 11.417 -7.665 3.131 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 12.106 -8.062 1.558 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 10.441 -7.489 1.673 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 11.081 -5.313 2.130 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 12.262 -3.394 3.488 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 14.382 -3.485 5.159 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 ASP C C 16.412 -5.898 6.203 1.00 . A A . 40 ASP C 1 1
1 601 1 1 40 ASP CA C 15.058 -5.584 6.833 1.00 . A A . 40 ASP CA 1 1
1 602 1 1 40 ASP CB C 14.749 -6.596 7.939 1.00 . A A . 40 ASP CB 1 1
1 603 1 1 40 ASP CG C 13.335 -6.458 8.473 1.00 . A A . 40 ASP CG 1 1
1 604 1 1 40 ASP H H 13.460 -6.407 5.710 1.00 . A A . 40 ASP H 1 1
1 605 1 1 40 ASP HA H 15.096 -4.595 7.264 1.00 . A A . 40 ASP HA 1 1
1 606 1 1 40 ASP HB2 H 14.868 -7.595 7.546 1.00 . A A . 40 ASP HB2 1 1
1 607 1 1 40 ASP HB3 H 15.439 -6.450 8.757 1.00 . A A . 40 ASP HB3 1 1
1 608 1 1 40 ASP N N 14.001 -5.597 5.829 1.00 . A A . 40 ASP N 1 1
1 609 1 1 40 ASP O O 16.513 -6.094 4.993 1.00 . A A . 40 ASP O 1 1
1 610 1 1 40 ASP OD1 O 13.101 -5.562 9.310 1.00 . A A . 40 ASP OD1 1 1
1 611 1 1 40 ASP OD2 O 12.463 -7.248 8.054 1.00 . A A . 40 ASP OD2 1 1
1 612 1 1 41 TYR C C 19.237 -7.625 6.972 1.00 . A A . 41 TYR C 1 1
1 613 1 1 41 TYR CA C 18.798 -6.228 6.542 1.00 . A A . 41 TYR CA 1 1
1 614 1 1 41 TYR CB C 19.788 -5.179 7.054 1.00 . A A . 41 TYR CB 1 1
1 615 1 1 41 TYR CD1 C 18.793 -4.033 9.074 1.00 . A A . 41 TYR CD1 1 1
1 616 1 1 41 TYR CD2 C 20.551 -5.605 9.423 1.00 . A A . 41 TYR CD2 1 1
1 617 1 1 41 TYR CE1 C 18.720 -3.805 10.434 1.00 . A A . 41 TYR CE1 1 1
1 618 1 1 41 TYR CE2 C 20.486 -5.382 10.785 1.00 . A A . 41 TYR CE2 1 1
1 619 1 1 41 TYR CG C 19.709 -4.936 8.545 1.00 . A A . 41 TYR CG 1 1
1 620 1 1 41 TYR CZ C 19.569 -4.482 11.286 1.00 . A A . 41 TYR CZ 1 1
1 621 1 1 41 TYR H H 17.318 -5.764 7.982 1.00 . A A . 41 TYR H 1 1
1 622 1 1 41 TYR HA H 18.775 -6.188 5.463 1.00 . A A . 41 TYR HA 1 1
1 623 1 1 41 TYR HB2 H 20.792 -5.503 6.825 1.00 . A A . 41 TYR HB2 1 1
1 624 1 1 41 TYR HB3 H 19.597 -4.240 6.553 1.00 . A A . 41 TYR HB3 1 1
1 625 1 1 41 TYR HD1 H 18.129 -3.505 8.405 1.00 . A A . 41 TYR HD1 1 1
1 626 1 1 41 TYR HD2 H 21.270 -6.308 9.027 1.00 . A A . 41 TYR HD2 1 1
1 627 1 1 41 TYR HE1 H 18.003 -3.099 10.827 1.00 . A A . 41 TYR HE1 1 1
1 628 1 1 41 TYR HE2 H 21.150 -5.912 11.452 1.00 . A A . 41 TYR HE2 1 1
1 629 1 1 41 TYR HH H 19.184 -5.053 13.080 1.00 . A A . 41 TYR HH 1 1
1 630 1 1 41 TYR N N 17.452 -5.937 7.028 1.00 . A A . 41 TYR N 1 1
1 631 1 1 41 TYR O O 20.002 -8.288 6.273 1.00 . A A . 41 TYR O 1 1
1 632 1 1 41 TYR OH O 19.500 -4.260 12.641 1.00 . A A . 41 TYR OH 1 1
1 633 1 1 42 GLU C C 18.125 -10.446 8.103 1.00 . A A . 42 GLU C 1 1
1 634 1 1 42 GLU CA C 19.075 -9.387 8.652 1.00 . A A . 42 GLU CA 1 1
1 635 1 1 42 GLU CB C 18.998 -9.387 10.183 1.00 . A A . 42 GLU CB 1 1
1 636 1 1 42 GLU CD C 20.501 -9.634 12.194 1.00 . A A . 42 GLU CD 1 1
1 637 1 1 42 GLU CG C 20.274 -8.931 10.870 1.00 . A A . 42 GLU CG 1 1
1 638 1 1 42 GLU H H 18.132 -7.490 8.633 1.00 . A A . 42 GLU H 1 1
1 639 1 1 42 GLU HA H 20.084 -9.626 8.348 1.00 . A A . 42 GLU HA 1 1
1 640 1 1 42 GLU HB2 H 18.196 -8.732 10.490 1.00 . A A . 42 GLU HB2 1 1
1 641 1 1 42 GLU HB3 H 18.777 -10.390 10.519 1.00 . A A . 42 GLU HB3 1 1
1 642 1 1 42 GLU HG2 H 21.114 -9.134 10.222 1.00 . A A . 42 GLU HG2 1 1
1 643 1 1 42 GLU HG3 H 20.210 -7.868 11.051 1.00 . A A . 42 GLU HG3 1 1
1 644 1 1 42 GLU N N 18.742 -8.066 8.126 1.00 . A A . 42 GLU N 1 1
1 645 1 1 42 GLU O O 18.507 -11.601 7.907 1.00 . A A . 42 GLU O 1 1
1 646 1 1 42 GLU OE1 O 20.631 -10.875 12.192 1.00 . A A . 42 GLU OE1 1 1
1 647 1 1 42 GLU OE2 O 20.543 -8.944 13.236 1.00 . A A . 42 GLU OE2 1 1
1 648 1 1 43 THR C C 15.396 -10.551 5.961 1.00 . A A . 43 THR C 1 1
1 649 1 1 43 THR CA C 15.857 -10.954 7.363 1.00 . A A . 43 THR CA 1 1
1 650 1 1 43 THR CB C 14.664 -10.972 8.320 1.00 . A A . 43 THR CB 1 1
1 651 1 1 43 THR CG2 C 15.028 -11.402 9.723 1.00 . A A . 43 THR CG2 1 1
1 652 1 1 43 THR H H 16.638 -9.114 8.061 1.00 . A A . 43 THR H 1 1
1 653 1 1 43 THR HA H 16.284 -11.943 7.318 1.00 . A A . 43 THR HA 1 1
1 654 1 1 43 THR HB H 13.925 -11.663 7.945 1.00 . A A . 43 THR HB 1 1
1 655 1 1 43 THR HG1 H 13.743 -9.427 7.548 1.00 . A A . 43 THR HG1 1 1
1 656 1 1 43 THR HG21 H 14.125 -11.569 10.293 1.00 . A A . 43 THR HG21 1 1
1 657 1 1 43 THR HG22 H 15.615 -10.628 10.197 1.00 . A A . 43 THR HG22 1 1
1 658 1 1 43 THR HG23 H 15.602 -12.316 9.682 1.00 . A A . 43 THR HG23 1 1
1 659 1 1 43 THR N N 16.880 -10.044 7.871 1.00 . A A . 43 THR N 1 1
1 660 1 1 43 THR O O 14.889 -11.379 5.204 1.00 . A A . 43 THR O 1 1
1 661 1 1 43 THR OG1 O 14.072 -9.689 8.409 1.00 . A A . 43 THR OG1 1 1
1 662 1 1 44 GLU C C 13.789 -9.214 3.903 1.00 . A A . 44 GLU C 1 1
1 663 1 1 44 GLU CA C 15.187 -8.753 4.312 1.00 . A A . 44 GLU CA 1 1
1 664 1 1 44 GLU CB C 16.207 -9.160 3.248 1.00 . A A . 44 GLU CB 1 1
1 665 1 1 44 GLU CD C 17.014 -10.980 1.701 1.00 . A A . 44 GLU CD 1 1
1 666 1 1 44 GLU CG C 16.224 -10.649 2.951 1.00 . A A . 44 GLU CG 1 1
1 667 1 1 44 GLU H H 15.987 -8.667 6.269 1.00 . A A . 44 GLU H 1 1
1 668 1 1 44 GLU HA H 15.177 -7.676 4.384 1.00 . A A . 44 GLU HA 1 1
1 669 1 1 44 GLU HB2 H 15.983 -8.636 2.331 1.00 . A A . 44 GLU HB2 1 1
1 670 1 1 44 GLU HB3 H 17.194 -8.872 3.583 1.00 . A A . 44 GLU HB3 1 1
1 671 1 1 44 GLU HG2 H 16.668 -11.167 3.787 1.00 . A A . 44 GLU HG2 1 1
1 672 1 1 44 GLU HG3 H 15.208 -10.990 2.817 1.00 . A A . 44 GLU HG3 1 1
1 673 1 1 44 GLU N N 15.577 -9.275 5.622 1.00 . A A . 44 GLU N 1 1
1 674 1 1 44 GLU O O 13.530 -9.470 2.727 1.00 . A A . 44 GLU O 1 1
1 675 1 1 44 GLU OE1 O 17.071 -10.124 0.793 1.00 . A A . 44 GLU OE1 1 1
1 676 1 1 44 GLU OE2 O 17.577 -12.093 1.631 1.00 . A A . 44 GLU OE2 1 1
1 677 1 1 45 LYS C C 10.528 -8.899 5.405 1.00 . A A . 45 LYS C 1 1
1 678 1 1 45 LYS CA C 11.520 -9.739 4.606 1.00 . A A . 45 LYS CA 1 1
1 679 1 1 45 LYS CB C 11.338 -11.221 4.941 1.00 . A A . 45 LYS CB 1 1
1 680 1 1 45 LYS CD C 12.313 -13.093 6.307 1.00 . A A . 45 LYS CD 1 1
1 681 1 1 45 LYS CE C 12.401 -13.631 7.729 1.00 . A A . 45 LYS CE 1 1
1 682 1 1 45 LYS CG C 11.923 -11.622 6.284 1.00 . A A . 45 LYS CG 1 1
1 683 1 1 45 LYS H H 13.148 -9.095 5.792 1.00 . A A . 45 LYS H 1 1
1 684 1 1 45 LYS HA H 11.330 -9.594 3.553 1.00 . A A . 45 LYS HA 1 1
1 685 1 1 45 LYS HB2 H 10.282 -11.446 4.951 1.00 . A A . 45 LYS HB2 1 1
1 686 1 1 45 LYS HB3 H 11.814 -11.812 4.173 1.00 . A A . 45 LYS HB3 1 1
1 687 1 1 45 LYS HD2 H 11.571 -13.661 5.764 1.00 . A A . 45 LYS HD2 1 1
1 688 1 1 45 LYS HD3 H 13.274 -13.206 5.829 1.00 . A A . 45 LYS HD3 1 1
1 689 1 1 45 LYS HE2 H 13.441 -13.768 7.982 1.00 . A A . 45 LYS HE2 1 1
1 690 1 1 45 LYS HE3 H 11.960 -12.911 8.403 1.00 . A A . 45 LYS HE3 1 1
1 691 1 1 45 LYS HG2 H 12.801 -11.025 6.473 1.00 . A A . 45 LYS HG2 1 1
1 692 1 1 45 LYS HG3 H 11.189 -11.440 7.055 1.00 . A A . 45 LYS HG3 1 1
1 693 1 1 45 LYS HZ1 H 11.290 -15.236 6.975 1.00 . A A . 45 LYS HZ1 1 1
1 694 1 1 45 LYS HZ2 H 10.927 -14.842 8.581 1.00 . A A . 45 LYS HZ2 1 1
1 695 1 1 45 LYS HZ3 H 12.359 -15.662 8.214 1.00 . A A . 45 LYS HZ3 1 1
1 696 1 1 45 LYS N N 12.889 -9.313 4.874 1.00 . A A . 45 LYS N 1 1
1 697 1 1 45 LYS NZ N 11.694 -14.935 7.885 1.00 . A A . 45 LYS NZ 1 1
1 698 1 1 45 LYS O O 10.577 -8.868 6.635 1.00 . A A . 45 LYS O 1 1
1 699 1 1 46 HIS C C 7.628 -8.259 6.114 1.00 . A A . 46 HIS C 1 1
1 700 1 1 46 HIS CA C 8.622 -7.394 5.349 1.00 . A A . 46 HIS CA 1 1
1 701 1 1 46 HIS CB C 7.889 -6.540 4.313 1.00 . A A . 46 HIS CB 1 1
1 702 1 1 46 HIS CD2 C 8.361 -4.353 5.622 1.00 . A A . 46 HIS CD2 1 1
1 703 1 1 46 HIS CE1 C 6.680 -3.161 4.873 1.00 . A A . 46 HIS CE1 1 1
1 704 1 1 46 HIS CG C 7.664 -5.129 4.758 1.00 . A A . 46 HIS CG 1 1
1 705 1 1 46 HIS H H 9.630 -8.297 3.724 1.00 . A A . 46 HIS H 1 1
1 706 1 1 46 HIS HA H 9.126 -6.743 6.044 1.00 . A A . 46 HIS HA 1 1
1 707 1 1 46 HIS HB2 H 8.470 -6.512 3.403 1.00 . A A . 46 HIS HB2 1 1
1 708 1 1 46 HIS HB3 H 6.925 -6.982 4.104 1.00 . A A . 46 HIS HB3 1 1
1 709 1 1 46 HIS HD1 H 5.929 -4.636 3.669 1.00 . A A . 46 HIS HD1 1 1
1 710 1 1 46 HIS HD2 H 9.248 -4.642 6.168 1.00 . A A . 46 HIS HD2 1 1
1 711 1 1 46 HIS HE1 H 5.989 -2.347 4.711 1.00 . A A . 46 HIS HE1 1 1
1 712 1 1 46 HIS HE2 H 7.984 -2.385 6.251 1.00 . A A . 46 HIS HE2 1 1
1 713 1 1 46 HIS N N 9.627 -8.226 4.700 1.00 . A A . 46 HIS N 1 1
1 714 1 1 46 HIS ND1 N 6.617 -4.353 4.307 1.00 . A A . 46 HIS ND1 1 1
1 715 1 1 46 HIS NE2 N 7.728 -3.136 5.676 1.00 . A A . 46 HIS NE2 1 1
1 716 1 1 46 HIS O O 7.840 -9.458 6.291 1.00 . A A . 46 HIS O 1 1
1 717 1 1 47 ARG C C 4.250 -8.451 6.399 1.00 . A A . 47 ARG C 1 1
1 718 1 1 47 ARG CA C 5.490 -8.354 7.271 1.00 . A A . 47 ARG CA 1 1
1 719 1 1 47 ARG CB C 5.154 -7.622 8.574 1.00 . A A . 47 ARG CB 1 1
1 720 1 1 47 ARG CD C 7.102 -7.327 10.136 1.00 . A A . 47 ARG CD 1 1
1 721 1 1 47 ARG CG C 5.885 -8.171 9.789 1.00 . A A . 47 ARG CG 1 1
1 722 1 1 47 ARG CZ C 8.858 -7.604 11.849 1.00 . A A . 47 ARG CZ 1 1
1 723 1 1 47 ARG H H 6.416 -6.691 6.353 1.00 . A A . 47 ARG H 1 1
1 724 1 1 47 ARG HA H 5.846 -9.348 7.498 1.00 . A A . 47 ARG HA 1 1
1 725 1 1 47 ARG HB2 H 5.413 -6.579 8.462 1.00 . A A . 47 ARG HB2 1 1
1 726 1 1 47 ARG HB3 H 4.093 -7.701 8.754 1.00 . A A . 47 ARG HB3 1 1
1 727 1 1 47 ARG HD2 H 7.891 -7.564 9.442 1.00 . A A . 47 ARG HD2 1 1
1 728 1 1 47 ARG HD3 H 6.839 -6.284 10.041 1.00 . A A . 47 ARG HD3 1 1
1 729 1 1 47 ARG HE H 6.896 -7.746 12.185 1.00 . A A . 47 ARG HE 1 1
1 730 1 1 47 ARG HG2 H 5.210 -8.175 10.632 1.00 . A A . 47 ARG HG2 1 1
1 731 1 1 47 ARG HG3 H 6.208 -9.180 9.579 1.00 . A A . 47 ARG HG3 1 1
1 732 1 1 47 ARG HH11 H 9.569 -7.149 10.008 1.00 . A A . 47 ARG HH11 1 1
1 733 1 1 47 ARG HH12 H 10.770 -7.383 11.231 1.00 . A A . 47 ARG HH12 1 1
1 734 1 1 47 ARG HH21 H 8.482 -8.045 13.785 1.00 . A A . 47 ARG HH21 1 1
1 735 1 1 47 ARG HH22 H 10.157 -7.888 13.370 1.00 . A A . 47 ARG HH22 1 1
1 736 1 1 47 ARG N N 6.536 -7.645 6.546 1.00 . A A . 47 ARG N 1 1
1 737 1 1 47 ARG NE N 7.573 -7.578 11.496 1.00 . A A . 47 ARG NE 1 1
1 738 1 1 47 ARG NH1 N 9.810 -7.358 10.955 1.00 . A A . 47 ARG NH1 1 1
1 739 1 1 47 ARG NH2 N 9.193 -7.867 13.104 1.00 . A A . 47 ARG NH2 1 1
1 740 1 1 47 ARG O O 3.652 -9.516 6.251 1.00 . A A . 47 ARG O 1 1
1 741 1 1 48 GLY C C 2.202 -5.842 4.824 1.00 . A A . 48 GLY C 1 1
1 742 1 1 48 GLY CA C 2.722 -7.254 4.959 1.00 . A A . 48 GLY CA 1 1
1 743 1 1 48 GLY H H 4.406 -6.503 5.984 1.00 . A A . 48 GLY H 1 1
1 744 1 1 48 GLY HA2 H 2.988 -7.625 3.981 1.00 . A A . 48 GLY HA2 1 1
1 745 1 1 48 GLY HA3 H 1.942 -7.875 5.373 1.00 . A A . 48 GLY HA3 1 1
1 746 1 1 48 GLY N N 3.881 -7.316 5.821 1.00 . A A . 48 GLY N 1 1
1 747 1 1 48 GLY O O 1.001 -5.608 4.931 1.00 . A A . 48 GLY O 1 1
1 748 1 1 49 PHE C C 3.494 -2.811 3.354 1.00 . A A . 49 PHE C 1 1
1 749 1 1 49 PHE CA C 2.718 -3.498 4.469 1.00 . A A . 49 PHE CA 1 1
1 750 1 1 49 PHE CB C 2.948 -2.775 5.794 1.00 . A A . 49 PHE CB 1 1
1 751 1 1 49 PHE CD1 C 1.184 -4.090 6.976 1.00 . A A . 49 PHE CD1 1 1
1 752 1 1 49 PHE CD2 C 3.282 -3.800 8.061 1.00 . A A . 49 PHE CD2 1 1
1 753 1 1 49 PHE CE1 C 0.728 -4.838 8.038 1.00 . A A . 49 PHE CE1 1 1
1 754 1 1 49 PHE CE2 C 2.832 -4.547 9.134 1.00 . A A . 49 PHE CE2 1 1
1 755 1 1 49 PHE CG C 2.461 -3.564 6.972 1.00 . A A . 49 PHE CG 1 1
1 756 1 1 49 PHE CZ C 1.552 -5.067 9.122 1.00 . A A . 49 PHE CZ 1 1
1 757 1 1 49 PHE H H 4.052 -5.139 4.538 1.00 . A A . 49 PHE H 1 1
1 758 1 1 49 PHE HA H 1.666 -3.465 4.232 1.00 . A A . 49 PHE HA 1 1
1 759 1 1 49 PHE HB2 H 4.006 -2.598 5.922 1.00 . A A . 49 PHE HB2 1 1
1 760 1 1 49 PHE HB3 H 2.427 -1.836 5.778 1.00 . A A . 49 PHE HB3 1 1
1 761 1 1 49 PHE HD1 H 0.538 -3.909 6.131 1.00 . A A . 49 PHE HD1 1 1
1 762 1 1 49 PHE HD2 H 4.283 -3.396 8.069 1.00 . A A . 49 PHE HD2 1 1
1 763 1 1 49 PHE HE1 H -0.269 -5.247 8.018 1.00 . A A . 49 PHE HE1 1 1
1 764 1 1 49 PHE HE2 H 3.480 -4.724 9.977 1.00 . A A . 49 PHE HE2 1 1
1 765 1 1 49 PHE HZ H 1.197 -5.652 9.956 1.00 . A A . 49 PHE HZ 1 1
1 766 1 1 49 PHE N N 3.106 -4.895 4.602 1.00 . A A . 49 PHE N 1 1
1 767 1 1 49 PHE O O 4.624 -3.190 3.045 1.00 . A A . 49 PHE O 1 1
1 768 1 1 50 ALA C C 3.005 0.360 1.534 1.00 . A A . 50 ALA C 1 1
1 769 1 1 50 ALA CA C 3.525 -1.070 1.664 1.00 . A A . 50 ALA CA 1 1
1 770 1 1 50 ALA CB C 3.341 -1.820 0.355 1.00 . A A . 50 ALA CB 1 1
1 771 1 1 50 ALA H H 1.974 -1.548 3.038 1.00 . A A . 50 ALA H 1 1
1 772 1 1 50 ALA HA H 4.584 -1.034 1.875 1.00 . A A . 50 ALA HA 1 1
1 773 1 1 50 ALA HB1 H 2.309 -1.751 0.042 1.00 . A A . 50 ALA HB1 1 1
1 774 1 1 50 ALA HB2 H 3.605 -2.858 0.497 1.00 . A A . 50 ALA HB2 1 1
1 775 1 1 50 ALA HB3 H 3.978 -1.388 -0.403 1.00 . A A . 50 ALA HB3 1 1
1 776 1 1 50 ALA N N 2.880 -1.801 2.750 1.00 . A A . 50 ALA N 1 1
1 777 1 1 50 ALA O O 2.094 0.772 2.254 1.00 . A A . 50 ALA O 1 1
1 778 1 1 51 PHE C C 2.702 2.673 -1.072 1.00 . A A . 51 PHE C 1 1
1 779 1 1 51 PHE CA C 3.216 2.501 0.358 1.00 . A A . 51 PHE CA 1 1
1 780 1 1 51 PHE CB C 4.418 3.426 0.576 1.00 . A A . 51 PHE CB 1 1
1 781 1 1 51 PHE CD1 C 3.932 4.867 2.576 1.00 . A A . 51 PHE CD1 1 1
1 782 1 1 51 PHE CD2 C 5.583 3.158 2.782 1.00 . A A . 51 PHE CD2 1 1
1 783 1 1 51 PHE CE1 C 4.151 5.238 3.890 1.00 . A A . 51 PHE CE1 1 1
1 784 1 1 51 PHE CE2 C 5.803 3.525 4.097 1.00 . A A . 51 PHE CE2 1 1
1 785 1 1 51 PHE CG C 4.645 3.822 2.009 1.00 . A A . 51 PHE CG 1 1
1 786 1 1 51 PHE CZ C 5.087 4.567 4.651 1.00 . A A . 51 PHE CZ 1 1
1 787 1 1 51 PHE H H 4.318 0.715 0.070 1.00 . A A . 51 PHE H 1 1
1 788 1 1 51 PHE HA H 2.434 2.765 1.053 1.00 . A A . 51 PHE HA 1 1
1 789 1 1 51 PHE HB2 H 5.311 2.930 0.229 1.00 . A A . 51 PHE HB2 1 1
1 790 1 1 51 PHE HB3 H 4.272 4.330 0.001 1.00 . A A . 51 PHE HB3 1 1
1 791 1 1 51 PHE HD1 H 3.199 5.392 1.983 1.00 . A A . 51 PHE HD1 1 1
1 792 1 1 51 PHE HD2 H 6.145 2.343 2.351 1.00 . A A . 51 PHE HD2 1 1
1 793 1 1 51 PHE HE1 H 3.590 6.053 4.322 1.00 . A A . 51 PHE HE1 1 1
1 794 1 1 51 PHE HE2 H 6.537 2.999 4.689 1.00 . A A . 51 PHE HE2 1 1
1 795 1 1 51 PHE HZ H 5.259 4.858 5.677 1.00 . A A . 51 PHE HZ 1 1
1 796 1 1 51 PHE N N 3.599 1.109 0.606 1.00 . A A . 51 PHE N 1 1
1 797 1 1 51 PHE O O 3.361 2.265 -2.026 1.00 . A A . 51 PHE O 1 1
1 798 1 1 52 VAL C C 0.943 5.008 -2.885 1.00 . A A . 52 VAL C 1 1
1 799 1 1 52 VAL CA C 0.944 3.518 -2.542 1.00 . A A . 52 VAL CA 1 1
1 800 1 1 52 VAL CB C -0.501 2.970 -2.624 1.00 . A A . 52 VAL CB 1 1
1 801 1 1 52 VAL CG1 C -1.042 3.071 -4.046 1.00 . A A . 52 VAL CG1 1 1
1 802 1 1 52 VAL CG2 C -0.555 1.529 -2.130 1.00 . A A . 52 VAL CG2 1 1
1 803 1 1 52 VAL H H 1.049 3.602 -0.424 1.00 . A A . 52 VAL H 1 1
1 804 1 1 52 VAL HA H 1.547 2.993 -3.268 1.00 . A A . 52 VAL HA 1 1
1 805 1 1 52 VAL HB H -1.131 3.570 -1.981 1.00 . A A . 52 VAL HB 1 1
1 806 1 1 52 VAL HG11 H -2.085 3.352 -4.015 1.00 . A A . 52 VAL HG11 1 1
1 807 1 1 52 VAL HG12 H -0.945 2.115 -4.538 1.00 . A A . 52 VAL HG12 1 1
1 808 1 1 52 VAL HG13 H -0.485 3.816 -4.595 1.00 . A A . 52 VAL HG13 1 1
1 809 1 1 52 VAL HG21 H 0.352 1.294 -1.594 1.00 . A A . 52 VAL HG21 1 1
1 810 1 1 52 VAL HG22 H -0.657 0.862 -2.973 1.00 . A A . 52 VAL HG22 1 1
1 811 1 1 52 VAL HG23 H -1.403 1.407 -1.472 1.00 . A A . 52 VAL HG23 1 1
1 812 1 1 52 VAL N N 1.529 3.290 -1.219 1.00 . A A . 52 VAL N 1 1
1 813 1 1 52 VAL O O 0.489 5.834 -2.095 1.00 . A A . 52 VAL O 1 1
1 814 1 1 53 GLU C C 0.603 6.923 -5.719 1.00 . A A . 53 GLU C 1 1
1 815 1 1 53 GLU CA C 1.514 6.734 -4.517 1.00 . A A . 53 GLU CA 1 1
1 816 1 1 53 GLU CB C 2.961 7.113 -4.867 1.00 . A A . 53 GLU CB 1 1
1 817 1 1 53 GLU CD C 3.809 9.497 -4.807 1.00 . A A . 53 GLU CD 1 1
1 818 1 1 53 GLU CG C 3.107 8.428 -5.624 1.00 . A A . 53 GLU CG 1 1
1 819 1 1 53 GLU H H 1.798 4.646 -4.661 1.00 . A A . 53 GLU H 1 1
1 820 1 1 53 GLU HA H 1.165 7.365 -3.710 1.00 . A A . 53 GLU HA 1 1
1 821 1 1 53 GLU HB2 H 3.530 7.185 -3.952 1.00 . A A . 53 GLU HB2 1 1
1 822 1 1 53 GLU HB3 H 3.383 6.332 -5.476 1.00 . A A . 53 GLU HB3 1 1
1 823 1 1 53 GLU HG2 H 3.684 8.246 -6.519 1.00 . A A . 53 GLU HG2 1 1
1 824 1 1 53 GLU HG3 H 2.128 8.790 -5.895 1.00 . A A . 53 GLU HG3 1 1
1 825 1 1 53 GLU N N 1.454 5.347 -4.070 1.00 . A A . 53 GLU N 1 1
1 826 1 1 53 GLU O O 0.555 6.074 -6.604 1.00 . A A . 53 GLU O 1 1
1 827 1 1 53 GLU OE1 O 4.876 9.200 -4.232 1.00 . A A . 53 GLU OE1 1 1
1 828 1 1 53 GLU OE2 O 3.291 10.632 -4.744 1.00 . A A . 53 GLU OE2 1 1
1 829 1 1 54 PHE C C -0.623 9.517 -7.630 1.00 . A A . 54 PHE C 1 1
1 830 1 1 54 PHE CA C -1.049 8.302 -6.831 1.00 . A A . 54 PHE CA 1 1
1 831 1 1 54 PHE CB C -2.455 8.499 -6.277 1.00 . A A . 54 PHE CB 1 1
1 832 1 1 54 PHE CD1 C -2.467 6.847 -4.395 1.00 . A A . 54 PHE CD1 1 1
1 833 1 1 54 PHE CD2 C -3.986 6.529 -6.201 1.00 . A A . 54 PHE CD2 1 1
1 834 1 1 54 PHE CE1 C -2.949 5.707 -3.784 1.00 . A A . 54 PHE CE1 1 1
1 835 1 1 54 PHE CE2 C -4.473 5.387 -5.598 1.00 . A A . 54 PHE CE2 1 1
1 836 1 1 54 PHE CG C -2.983 7.268 -5.610 1.00 . A A . 54 PHE CG 1 1
1 837 1 1 54 PHE CZ C -3.954 4.977 -4.386 1.00 . A A . 54 PHE CZ 1 1
1 838 1 1 54 PHE H H -0.060 8.666 -5.008 1.00 . A A . 54 PHE H 1 1
1 839 1 1 54 PHE HA H -1.052 7.446 -7.486 1.00 . A A . 54 PHE HA 1 1
1 840 1 1 54 PHE HB2 H -2.445 9.299 -5.551 1.00 . A A . 54 PHE HB2 1 1
1 841 1 1 54 PHE HB3 H -3.124 8.754 -7.085 1.00 . A A . 54 PHE HB3 1 1
1 842 1 1 54 PHE HD1 H -1.681 7.418 -3.925 1.00 . A A . 54 PHE HD1 1 1
1 843 1 1 54 PHE HD2 H -4.389 6.851 -7.147 1.00 . A A . 54 PHE HD2 1 1
1 844 1 1 54 PHE HE1 H -2.540 5.387 -2.836 1.00 . A A . 54 PHE HE1 1 1
1 845 1 1 54 PHE HE2 H -5.258 4.818 -6.071 1.00 . A A . 54 PHE HE2 1 1
1 846 1 1 54 PHE HZ H -4.333 4.085 -3.913 1.00 . A A . 54 PHE HZ 1 1
1 847 1 1 54 PHE N N -0.129 8.028 -5.742 1.00 . A A . 54 PHE N 1 1
1 848 1 1 54 PHE O O 0.115 10.373 -7.145 1.00 . A A . 54 PHE O 1 1
1 849 1 1 55 GLU C C -1.629 11.901 -9.327 1.00 . A A . 55 GLU C 1 1
1 850 1 1 55 GLU CA C -0.805 10.694 -9.736 1.00 . A A . 55 GLU CA 1 1
1 851 1 1 55 GLU CB C -1.099 10.317 -11.189 1.00 . A A . 55 GLU CB 1 1
1 852 1 1 55 GLU CD C 0.669 10.719 -12.953 1.00 . A A . 55 GLU CD 1 1
1 853 1 1 55 GLU CG C -0.518 11.291 -12.202 1.00 . A A . 55 GLU CG 1 1
1 854 1 1 55 GLU H H -1.705 8.874 -9.170 1.00 . A A . 55 GLU H 1 1
1 855 1 1 55 GLU HA H 0.245 10.928 -9.632 1.00 . A A . 55 GLU HA 1 1
1 856 1 1 55 GLU HB2 H -0.687 9.337 -11.386 1.00 . A A . 55 GLU HB2 1 1
1 857 1 1 55 GLU HB3 H -2.168 10.280 -11.331 1.00 . A A . 55 GLU HB3 1 1
1 858 1 1 55 GLU HG2 H -1.286 11.547 -12.917 1.00 . A A . 55 GLU HG2 1 1
1 859 1 1 55 GLU HG3 H -0.202 12.182 -11.683 1.00 . A A . 55 GLU HG3 1 1
1 860 1 1 55 GLU N N -1.110 9.584 -8.856 1.00 . A A . 55 GLU N 1 1
1 861 1 1 55 GLU O O -1.193 13.045 -9.454 1.00 . A A . 55 GLU O 1 1
1 862 1 1 55 GLU OE1 O 1.791 10.756 -12.403 1.00 . A A . 55 GLU OE1 1 1
1 863 1 1 55 GLU OE2 O 0.478 10.233 -14.086 1.00 . A A . 55 GLU OE2 1 1
1 864 1 1 56 LEU C C -3.962 12.613 -6.894 1.00 . A A . 56 LEU C 1 1
1 865 1 1 56 LEU CA C -3.749 12.668 -8.405 1.00 . A A . 56 LEU CA 1 1
1 866 1 1 56 LEU CB C -5.082 12.509 -9.134 1.00 . A A . 56 LEU CB 1 1
1 867 1 1 56 LEU CD1 C -6.371 12.413 -11.280 1.00 . A A . 56 LEU CD1 1 1
1 868 1 1 56 LEU CD2 C -4.525 14.077 -11.008 1.00 . A A . 56 LEU CD2 1 1
1 869 1 1 56 LEU CG C -5.012 12.681 -10.651 1.00 . A A . 56 LEU CG 1 1
1 870 1 1 56 LEU H H -3.117 10.683 -8.774 1.00 . A A . 56 LEU H 1 1
1 871 1 1 56 LEU HA H -3.316 13.624 -8.664 1.00 . A A . 56 LEU HA 1 1
1 872 1 1 56 LEU HB2 H -5.459 11.521 -8.928 1.00 . A A . 56 LEU HB2 1 1
1 873 1 1 56 LEU HB3 H -5.776 13.236 -8.742 1.00 . A A . 56 LEU HB3 1 1
1 874 1 1 56 LEU HD11 H -6.531 11.347 -11.354 1.00 . A A . 56 LEU HD11 1 1
1 875 1 1 56 LEU HD12 H -6.405 12.852 -12.266 1.00 . A A . 56 LEU HD12 1 1
1 876 1 1 56 LEU HD13 H -7.144 12.851 -10.665 1.00 . A A . 56 LEU HD13 1 1
1 877 1 1 56 LEU HD21 H -3.490 14.183 -10.719 1.00 . A A . 56 LEU HD21 1 1
1 878 1 1 56 LEU HD22 H -5.121 14.810 -10.486 1.00 . A A . 56 LEU HD22 1 1
1 879 1 1 56 LEU HD23 H -4.618 14.230 -12.074 1.00 . A A . 56 LEU HD23 1 1
1 880 1 1 56 LEU HG H -4.308 11.963 -11.054 1.00 . A A . 56 LEU HG 1 1
1 881 1 1 56 LEU N N -2.832 11.625 -8.837 1.00 . A A . 56 LEU N 1 1
1 882 1 1 56 LEU O O -4.338 11.578 -6.345 1.00 . A A . 56 LEU O 1 1
1 883 1 1 57 ALA C C -5.269 13.418 -4.339 1.00 . A A . 57 ALA C 1 1
1 884 1 1 57 ALA CA C -3.864 13.809 -4.777 1.00 . A A . 57 ALA CA 1 1
1 885 1 1 57 ALA CB C -3.522 15.208 -4.284 1.00 . A A . 57 ALA CB 1 1
1 886 1 1 57 ALA H H -3.403 14.525 -6.715 1.00 . A A . 57 ALA H 1 1
1 887 1 1 57 ALA HA H -3.163 13.121 -4.335 1.00 . A A . 57 ALA HA 1 1
1 888 1 1 57 ALA HB1 H -4.409 15.823 -4.301 1.00 . A A . 57 ALA HB1 1 1
1 889 1 1 57 ALA HB2 H -2.770 15.642 -4.927 1.00 . A A . 57 ALA HB2 1 1
1 890 1 1 57 ALA HB3 H -3.142 15.150 -3.275 1.00 . A A . 57 ALA HB3 1 1
1 891 1 1 57 ALA N N -3.709 13.733 -6.225 1.00 . A A . 57 ALA N 1 1
1 892 1 1 57 ALA O O -5.443 12.683 -3.367 1.00 . A A . 57 ALA O 1 1
1 893 1 1 58 GLU C C -7.956 12.122 -4.956 1.00 . A A . 58 GLU C 1 1
1 894 1 1 58 GLU CA C -7.659 13.603 -4.735 1.00 . A A . 58 GLU CA 1 1
1 895 1 1 58 GLU CB C -8.601 14.466 -5.572 1.00 . A A . 58 GLU CB 1 1
1 896 1 1 58 GLU CD C -9.981 16.584 -5.538 1.00 . A A . 58 GLU CD 1 1
1 897 1 1 58 GLU CG C -8.717 15.894 -5.064 1.00 . A A . 58 GLU CG 1 1
1 898 1 1 58 GLU H H -6.074 14.490 -5.821 1.00 . A A . 58 GLU H 1 1
1 899 1 1 58 GLU HA H -7.811 13.831 -3.690 1.00 . A A . 58 GLU HA 1 1
1 900 1 1 58 GLU HB2 H -8.236 14.494 -6.589 1.00 . A A . 58 GLU HB2 1 1
1 901 1 1 58 GLU HB3 H -9.585 14.020 -5.562 1.00 . A A . 58 GLU HB3 1 1
1 902 1 1 58 GLU HG2 H -8.717 15.879 -3.985 1.00 . A A . 58 GLU HG2 1 1
1 903 1 1 58 GLU HG3 H -7.864 16.456 -5.415 1.00 . A A . 58 GLU HG3 1 1
1 904 1 1 58 GLU N N -6.272 13.908 -5.058 1.00 . A A . 58 GLU N 1 1
1 905 1 1 58 GLU O O -8.794 11.537 -4.270 1.00 . A A . 58 GLU O 1 1
1 906 1 1 58 GLU OE1 O -9.996 17.074 -6.688 1.00 . A A . 58 GLU OE1 1 1
1 907 1 1 58 GLU OE2 O -10.956 16.635 -4.759 1.00 . A A . 58 GLU OE2 1 1
1 908 1 1 59 ASP C C -7.108 9.240 -5.017 1.00 . A A . 59 ASP C 1 1
1 909 1 1 59 ASP CA C -7.443 10.108 -6.225 1.00 . A A . 59 ASP CA 1 1
1 910 1 1 59 ASP CB C -6.569 9.707 -7.414 1.00 . A A . 59 ASP CB 1 1
1 911 1 1 59 ASP CG C -7.364 9.536 -8.695 1.00 . A A . 59 ASP CG 1 1
1 912 1 1 59 ASP H H -6.600 12.039 -6.426 1.00 . A A . 59 ASP H 1 1
1 913 1 1 59 ASP HA H -8.480 9.959 -6.482 1.00 . A A . 59 ASP HA 1 1
1 914 1 1 59 ASP HB2 H -5.825 10.469 -7.573 1.00 . A A . 59 ASP HB2 1 1
1 915 1 1 59 ASP HB3 H -6.074 8.774 -7.192 1.00 . A A . 59 ASP HB3 1 1
1 916 1 1 59 ASP N N -7.258 11.521 -5.915 1.00 . A A . 59 ASP N 1 1
1 917 1 1 59 ASP O O -7.765 8.232 -4.764 1.00 . A A . 59 ASP O 1 1
1 918 1 1 59 ASP OD1 O -8.607 9.439 -8.617 1.00 . A A . 59 ASP OD1 1 1
1 919 1 1 59 ASP OD2 O -6.743 9.499 -9.778 1.00 . A A . 59 ASP OD2 1 1
1 920 1 1 60 ALA C C -6.799 8.791 -2.087 1.00 . A A . 60 ALA C 1 1
1 921 1 1 60 ALA CA C -5.662 8.887 -3.099 1.00 . A A . 60 ALA CA 1 1
1 922 1 1 60 ALA CB C -4.436 9.536 -2.472 1.00 . A A . 60 ALA CB 1 1
1 923 1 1 60 ALA H H -5.591 10.446 -4.530 1.00 . A A . 60 ALA H 1 1
1 924 1 1 60 ALA HA H -5.390 7.889 -3.417 1.00 . A A . 60 ALA HA 1 1
1 925 1 1 60 ALA HB1 H -4.155 10.404 -3.050 1.00 . A A . 60 ALA HB1 1 1
1 926 1 1 60 ALA HB2 H -3.620 8.831 -2.464 1.00 . A A . 60 ALA HB2 1 1
1 927 1 1 60 ALA HB3 H -4.663 9.837 -1.459 1.00 . A A . 60 ALA HB3 1 1
1 928 1 1 60 ALA N N -6.080 9.634 -4.278 1.00 . A A . 60 ALA N 1 1
1 929 1 1 60 ALA O O -7.030 7.738 -1.495 1.00 . A A . 60 ALA O 1 1
1 930 1 1 61 ALA C C -9.616 8.802 -1.265 1.00 . A A . 61 ALA C 1 1
1 931 1 1 61 ALA CA C -8.637 9.932 -0.969 1.00 . A A . 61 ALA CA 1 1
1 932 1 1 61 ALA CB C -9.344 11.278 -1.044 1.00 . A A . 61 ALA CB 1 1
1 933 1 1 61 ALA H H -7.291 10.701 -2.412 1.00 . A A . 61 ALA H 1 1
1 934 1 1 61 ALA HA H -8.248 9.809 0.031 1.00 . A A . 61 ALA HA 1 1
1 935 1 1 61 ALA HB1 H -10.210 11.195 -1.684 1.00 . A A . 61 ALA HB1 1 1
1 936 1 1 61 ALA HB2 H -8.668 12.018 -1.450 1.00 . A A . 61 ALA HB2 1 1
1 937 1 1 61 ALA HB3 H -9.654 11.579 -0.055 1.00 . A A . 61 ALA HB3 1 1
1 938 1 1 61 ALA N N -7.516 9.895 -1.903 1.00 . A A . 61 ALA N 1 1
1 939 1 1 61 ALA O O -10.227 8.238 -0.358 1.00 . A A . 61 ALA O 1 1
1 940 1 1 62 ALA C C -10.091 6.062 -2.490 1.00 . A A . 62 ALA C 1 1
1 941 1 1 62 ALA CA C -10.637 7.401 -2.960 1.00 . A A . 62 ALA CA 1 1
1 942 1 1 62 ALA CB C -10.811 7.413 -4.471 1.00 . A A . 62 ALA CB 1 1
1 943 1 1 62 ALA H H -9.225 8.952 -3.211 1.00 . A A . 62 ALA H 1 1
1 944 1 1 62 ALA HA H -11.603 7.568 -2.503 1.00 . A A . 62 ALA HA 1 1
1 945 1 1 62 ALA HB1 H -10.997 6.409 -4.821 1.00 . A A . 62 ALA HB1 1 1
1 946 1 1 62 ALA HB2 H -9.912 7.794 -4.931 1.00 . A A . 62 ALA HB2 1 1
1 947 1 1 62 ALA HB3 H -11.644 8.046 -4.732 1.00 . A A . 62 ALA HB3 1 1
1 948 1 1 62 ALA N N -9.748 8.474 -2.542 1.00 . A A . 62 ALA N 1 1
1 949 1 1 62 ALA O O -10.816 5.256 -1.916 1.00 . A A . 62 ALA O 1 1
1 950 1 1 63 ALA C C -8.245 4.555 -0.727 1.00 . A A . 63 ALA C 1 1
1 951 1 1 63 ALA CA C -8.143 4.629 -2.241 1.00 . A A . 63 ALA CA 1 1
1 952 1 1 63 ALA CB C -6.687 4.608 -2.691 1.00 . A A . 63 ALA CB 1 1
1 953 1 1 63 ALA H H -8.254 6.550 -3.120 1.00 . A A . 63 ALA H 1 1
1 954 1 1 63 ALA HA H -8.653 3.784 -2.678 1.00 . A A . 63 ALA HA 1 1
1 955 1 1 63 ALA HB1 H -6.574 3.921 -3.515 1.00 . A A . 63 ALA HB1 1 1
1 956 1 1 63 ALA HB2 H -6.059 4.295 -1.872 1.00 . A A . 63 ALA HB2 1 1
1 957 1 1 63 ALA HB3 H -6.397 5.599 -3.008 1.00 . A A . 63 ALA HB3 1 1
1 958 1 1 63 ALA N N -8.791 5.852 -2.689 1.00 . A A . 63 ALA N 1 1
1 959 1 1 63 ALA O O -8.463 3.494 -0.145 1.00 . A A . 63 ALA O 1 1
1 960 1 1 64 ILE C C -9.600 5.467 1.823 1.00 . A A . 64 ILE C 1 1
1 961 1 1 64 ILE CA C -8.208 5.858 1.332 1.00 . A A . 64 ILE CA 1 1
1 962 1 1 64 ILE CB C -7.947 7.321 1.733 1.00 . A A . 64 ILE CB 1 1
1 963 1 1 64 ILE CD1 C -6.245 9.201 1.541 1.00 . A A . 64 ILE CD1 1 1
1 964 1 1 64 ILE CG1 C -6.491 7.708 1.464 1.00 . A A . 64 ILE CG1 1 1
1 965 1 1 64 ILE CG2 C -8.295 7.560 3.199 1.00 . A A . 64 ILE CG2 1 1
1 966 1 1 64 ILE H H -7.956 6.523 -0.647 1.00 . A A . 64 ILE H 1 1
1 967 1 1 64 ILE HA H -7.465 5.230 1.797 1.00 . A A . 64 ILE HA 1 1
1 968 1 1 64 ILE HB H -8.594 7.939 1.123 1.00 . A A . 64 ILE HB 1 1
1 969 1 1 64 ILE HD11 H -7.075 9.678 2.040 1.00 . A A . 64 ILE HD11 1 1
1 970 1 1 64 ILE HD12 H -6.148 9.601 0.542 1.00 . A A . 64 ILE HD12 1 1
1 971 1 1 64 ILE HD13 H -5.336 9.387 2.093 1.00 . A A . 64 ILE HD13 1 1
1 972 1 1 64 ILE HG12 H -5.857 7.231 2.195 1.00 . A A . 64 ILE HG12 1 1
1 973 1 1 64 ILE HG13 H -6.212 7.375 0.478 1.00 . A A . 64 ILE HG13 1 1
1 974 1 1 64 ILE HG21 H -8.129 6.653 3.761 1.00 . A A . 64 ILE HG21 1 1
1 975 1 1 64 ILE HG22 H -9.332 7.850 3.281 1.00 . A A . 64 ILE HG22 1 1
1 976 1 1 64 ILE HG23 H -7.668 8.348 3.595 1.00 . A A . 64 ILE HG23 1 1
1 977 1 1 64 ILE N N -8.111 5.718 -0.108 1.00 . A A . 64 ILE N 1 1
1 978 1 1 64 ILE O O -9.746 4.681 2.754 1.00 . A A . 64 ILE O 1 1
1 979 1 1 65 ASP C C -12.512 4.460 1.014 1.00 . A A . 65 ASP C 1 1
1 980 1 1 65 ASP CA C -12.003 5.781 1.581 1.00 . A A . 65 ASP CA 1 1
1 981 1 1 65 ASP CB C -12.908 6.923 1.112 1.00 . A A . 65 ASP CB 1 1
1 982 1 1 65 ASP CG C -12.962 8.063 2.111 1.00 . A A . 65 ASP CG 1 1
1 983 1 1 65 ASP H H -10.438 6.675 0.469 1.00 . A A . 65 ASP H 1 1
1 984 1 1 65 ASP HA H -12.040 5.729 2.658 1.00 . A A . 65 ASP HA 1 1
1 985 1 1 65 ASP HB2 H -12.535 7.308 0.174 1.00 . A A . 65 ASP HB2 1 1
1 986 1 1 65 ASP HB3 H -13.909 6.546 0.970 1.00 . A A . 65 ASP HB3 1 1
1 987 1 1 65 ASP N N -10.620 6.044 1.198 1.00 . A A . 65 ASP N 1 1
1 988 1 1 65 ASP O O -13.591 3.999 1.382 1.00 . A A . 65 ASP O 1 1
1 989 1 1 65 ASP OD1 O -13.754 7.972 3.073 1.00 . A A . 65 ASP OD1 1 1
1 990 1 1 65 ASP OD2 O -12.210 9.044 1.931 1.00 . A A . 65 ASP OD2 1 1
1 991 1 1 66 ASN C C -11.404 1.398 0.079 1.00 . A A . 66 ASN C 1 1
1 992 1 1 66 ASN CA C -12.169 2.590 -0.494 1.00 . A A . 66 ASN CA 1 1
1 993 1 1 66 ASN CB C -12.005 2.634 -2.020 1.00 . A A . 66 ASN CB 1 1
1 994 1 1 66 ASN CG C -13.282 2.285 -2.761 1.00 . A A . 66 ASN CG 1 1
1 995 1 1 66 ASN H H -10.894 4.269 -0.157 1.00 . A A . 66 ASN H 1 1
1 996 1 1 66 ASN HA H -13.216 2.458 -0.266 1.00 . A A . 66 ASN HA 1 1
1 997 1 1 66 ASN HB2 H -11.712 3.626 -2.316 1.00 . A A . 66 ASN HB2 1 1
1 998 1 1 66 ASN HB3 H -11.236 1.935 -2.318 1.00 . A A . 66 ASN HB3 1 1
1 999 1 1 66 ASN HD21 H -12.300 2.269 -4.490 1.00 . A A . 66 ASN HD21 1 1
1 1000 1 1 66 ASN HD22 H -13.989 1.919 -4.585 1.00 . A A . 66 ASN HD22 1 1
1 1001 1 1 66 ASN N N -11.748 3.855 0.112 1.00 . A A . 66 ASN N 1 1
1 1002 1 1 66 ASN ND2 N -13.180 2.141 -4.077 1.00 . A A . 66 ASN ND2 1 1
1 1003 1 1 66 ASN O O -11.998 0.362 0.380 1.00 . A A . 66 ASN O 1 1
1 1004 1 1 66 ASN OD1 O -14.348 2.147 -2.160 1.00 . A A . 66 ASN OD1 1 1
1 1005 1 1 67 MET C C -9.248 0.387 2.259 1.00 . A A . 67 MET C 1 1
1 1006 1 1 67 MET CA C -9.269 0.437 0.728 1.00 . A A . 67 MET CA 1 1
1 1007 1 1 67 MET CB C -7.844 0.541 0.179 1.00 . A A . 67 MET CB 1 1
1 1008 1 1 67 MET CE C -9.133 -2.130 -1.864 1.00 . A A . 67 MET CE 1 1
1 1009 1 1 67 MET CG C -7.742 0.199 -1.298 1.00 . A A . 67 MET CG 1 1
1 1010 1 1 67 MET H H -9.659 2.369 -0.056 1.00 . A A . 67 MET H 1 1
1 1011 1 1 67 MET HA H -9.704 -0.483 0.370 1.00 . A A . 67 MET HA 1 1
1 1012 1 1 67 MET HB2 H -7.487 1.550 0.319 1.00 . A A . 67 MET HB2 1 1
1 1013 1 1 67 MET HB3 H -7.208 -0.136 0.727 1.00 . A A . 67 MET HB3 1 1
1 1014 1 1 67 MET HE1 H -9.125 -3.194 -2.045 1.00 . A A . 67 MET HE1 1 1
1 1015 1 1 67 MET HE2 H -9.552 -1.621 -2.719 1.00 . A A . 67 MET HE2 1 1
1 1016 1 1 67 MET HE3 H -9.733 -1.919 -0.991 1.00 . A A . 67 MET HE3 1 1
1 1017 1 1 67 MET HG2 H -8.665 0.482 -1.784 1.00 . A A . 67 MET HG2 1 1
1 1018 1 1 67 MET HG3 H -6.925 0.758 -1.729 1.00 . A A . 67 MET HG3 1 1
1 1019 1 1 67 MET N N -10.089 1.530 0.213 1.00 . A A . 67 MET N 1 1
1 1020 1 1 67 MET O O -8.938 -0.653 2.841 1.00 . A A . 67 MET O 1 1
1 1021 1 1 67 MET SD S -7.458 -1.558 -1.586 1.00 . A A . 67 MET SD 1 1
1 1022 1 1 68 ASN C C -10.591 0.543 4.947 1.00 . A A . 68 ASN C 1 1
1 1023 1 1 68 ASN CA C -9.582 1.536 4.375 1.00 . A A . 68 ASN CA 1 1
1 1024 1 1 68 ASN CB C -9.892 2.945 4.886 1.00 . A A . 68 ASN CB 1 1
1 1025 1 1 68 ASN CG C -9.789 3.047 6.395 1.00 . A A . 68 ASN CG 1 1
1 1026 1 1 68 ASN H H -9.816 2.303 2.410 1.00 . A A . 68 ASN H 1 1
1 1027 1 1 68 ASN HA H -8.596 1.253 4.713 1.00 . A A . 68 ASN HA 1 1
1 1028 1 1 68 ASN HB2 H -9.188 3.639 4.455 1.00 . A A . 68 ASN HB2 1 1
1 1029 1 1 68 ASN HB3 H -10.894 3.219 4.591 1.00 . A A . 68 ASN HB3 1 1
1 1030 1 1 68 ASN HD21 H -7.813 3.214 6.272 1.00 . A A . 68 ASN HD21 1 1
1 1031 1 1 68 ASN HD22 H -8.470 3.256 7.869 1.00 . A A . 68 ASN HD22 1 1
1 1032 1 1 68 ASN N N -9.576 1.499 2.913 1.00 . A A . 68 ASN N 1 1
1 1033 1 1 68 ASN ND2 N -8.567 3.188 6.897 1.00 . A A . 68 ASN ND2 1 1
1 1034 1 1 68 ASN O O -11.799 0.696 4.773 1.00 . A A . 68 ASN O 1 1
1 1035 1 1 68 ASN OD1 O -10.796 3.006 7.104 1.00 . A A . 68 ASN OD1 1 1
1 1036 1 1 69 GLU C C -11.644 -2.316 5.173 1.00 . A A . 69 GLU C 1 1
1 1037 1 1 69 GLU CA C -10.914 -1.505 6.239 1.00 . A A . 69 GLU CA 1 1
1 1038 1 1 69 GLU CB C -11.911 -0.875 7.217 1.00 . A A . 69 GLU CB 1 1
1 1039 1 1 69 GLU CD C -12.601 -0.553 9.628 1.00 . A A . 69 GLU CD 1 1
1 1040 1 1 69 GLU CG C -11.640 -1.232 8.670 1.00 . A A . 69 GLU CG 1 1
1 1041 1 1 69 GLU H H -9.105 -0.534 5.729 1.00 . A A . 69 GLU H 1 1
1 1042 1 1 69 GLU HA H -10.264 -2.170 6.787 1.00 . A A . 69 GLU HA 1 1
1 1043 1 1 69 GLU HB2 H -11.865 0.200 7.120 1.00 . A A . 69 GLU HB2 1 1
1 1044 1 1 69 GLU HB3 H -12.909 -1.207 6.970 1.00 . A A . 69 GLU HB3 1 1
1 1045 1 1 69 GLU HG2 H -11.734 -2.301 8.788 1.00 . A A . 69 GLU HG2 1 1
1 1046 1 1 69 GLU HG3 H -10.634 -0.930 8.920 1.00 . A A . 69 GLU HG3 1 1
1 1047 1 1 69 GLU N N -10.076 -0.474 5.631 1.00 . A A . 69 GLU N 1 1
1 1048 1 1 69 GLU O O -12.808 -2.682 5.339 1.00 . A A . 69 GLU O 1 1
1 1049 1 1 69 GLU OE1 O -13.826 -0.714 9.453 1.00 . A A . 69 GLU OE1 1 1
1 1050 1 1 69 GLU OE2 O -12.127 0.140 10.552 1.00 . A A . 69 GLU OE2 1 1
1 1051 1 1 70 SER C C -11.006 -4.812 3.025 1.00 . A A . 70 SER C 1 1
1 1052 1 1 70 SER CA C -11.520 -3.376 2.988 1.00 . A A . 70 SER CA 1 1
1 1053 1 1 70 SER CB C -11.180 -2.729 1.642 1.00 . A A . 70 SER CB 1 1
1 1054 1 1 70 SER H H -10.022 -2.288 4.009 1.00 . A A . 70 SER H 1 1
1 1055 1 1 70 SER HA H -12.593 -3.386 3.113 1.00 . A A . 70 SER HA 1 1
1 1056 1 1 70 SER HB2 H -10.950 -1.685 1.796 1.00 . A A . 70 SER HB2 1 1
1 1057 1 1 70 SER HB3 H -10.321 -3.226 1.212 1.00 . A A . 70 SER HB3 1 1
1 1058 1 1 70 SER HG H -12.883 -3.500 1.031 1.00 . A A . 70 SER HG 1 1
1 1059 1 1 70 SER N N -10.947 -2.601 4.080 1.00 . A A . 70 SER N 1 1
1 1060 1 1 70 SER O O -10.424 -5.244 4.020 1.00 . A A . 70 SER O 1 1
1 1061 1 1 70 SER OG O -12.267 -2.825 0.732 1.00 . A A . 70 SER OG 1 1
1 1062 1 1 71 GLU C C -9.933 -7.152 0.596 1.00 . A A . 71 GLU C 1 1
1 1063 1 1 71 GLU CA C -10.773 -6.932 1.850 1.00 . A A . 71 GLU CA 1 1
1 1064 1 1 71 GLU CB C -11.974 -7.883 1.851 1.00 . A A . 71 GLU CB 1 1
1 1065 1 1 71 GLU CD C -12.648 -9.877 3.256 1.00 . A A . 71 GLU CD 1 1
1 1066 1 1 71 GLU CG C -11.629 -9.298 2.292 1.00 . A A . 71 GLU CG 1 1
1 1067 1 1 71 GLU H H -11.688 -5.147 1.174 1.00 . A A . 71 GLU H 1 1
1 1068 1 1 71 GLU HA H -10.163 -7.138 2.717 1.00 . A A . 71 GLU HA 1 1
1 1069 1 1 71 GLU HB2 H -12.726 -7.493 2.522 1.00 . A A . 71 GLU HB2 1 1
1 1070 1 1 71 GLU HB3 H -12.383 -7.929 0.854 1.00 . A A . 71 GLU HB3 1 1
1 1071 1 1 71 GLU HG2 H -11.586 -9.932 1.419 1.00 . A A . 71 GLU HG2 1 1
1 1072 1 1 71 GLU HG3 H -10.664 -9.286 2.775 1.00 . A A . 71 GLU HG3 1 1
1 1073 1 1 71 GLU N N -11.220 -5.546 1.938 1.00 . A A . 71 GLU N 1 1
1 1074 1 1 71 GLU O O -10.369 -6.857 -0.517 1.00 . A A . 71 GLU O 1 1
1 1075 1 1 71 GLU OE1 O -13.829 -10.003 2.869 1.00 . A A . 71 GLU OE1 1 1
1 1076 1 1 71 GLU OE2 O -12.264 -10.204 4.399 1.00 . A A . 71 GLU OE2 1 1
1 1077 1 1 72 LEU C C -7.148 -9.299 -0.148 1.00 . A A . 72 LEU C 1 1
1 1078 1 1 72 LEU CA C -7.819 -7.943 -0.326 1.00 . A A . 72 LEU CA 1 1
1 1079 1 1 72 LEU CB C -6.760 -6.838 -0.427 1.00 . A A . 72 LEU CB 1 1
1 1080 1 1 72 LEU CD1 C -7.508 -5.659 -2.510 1.00 . A A . 72 LEU CD1 1 1
1 1081 1 1 72 LEU CD2 C -5.098 -5.608 -1.842 1.00 . A A . 72 LEU CD2 1 1
1 1082 1 1 72 LEU CG C -6.377 -6.433 -1.853 1.00 . A A . 72 LEU CG 1 1
1 1083 1 1 72 LEU H H -8.437 -7.893 1.699 1.00 . A A . 72 LEU H 1 1
1 1084 1 1 72 LEU HA H -8.401 -7.957 -1.234 1.00 . A A . 72 LEU HA 1 1
1 1085 1 1 72 LEU HB2 H -7.133 -5.963 0.084 1.00 . A A . 72 LEU HB2 1 1
1 1086 1 1 72 LEU HB3 H -5.868 -7.175 0.077 1.00 . A A . 72 LEU HB3 1 1
1 1087 1 1 72 LEU HD11 H -7.447 -4.619 -2.224 1.00 . A A . 72 LEU HD11 1 1
1 1088 1 1 72 LEU HD12 H -8.456 -6.066 -2.191 1.00 . A A . 72 LEU HD12 1 1
1 1089 1 1 72 LEU HD13 H -7.425 -5.741 -3.585 1.00 . A A . 72 LEU HD13 1 1
1 1090 1 1 72 LEU HD21 H -4.322 -6.152 -1.324 1.00 . A A . 72 LEU HD21 1 1
1 1091 1 1 72 LEU HD22 H -5.279 -4.670 -1.336 1.00 . A A . 72 LEU HD22 1 1
1 1092 1 1 72 LEU HD23 H -4.786 -5.414 -2.859 1.00 . A A . 72 LEU HD23 1 1
1 1093 1 1 72 LEU HG H -6.197 -7.324 -2.438 1.00 . A A . 72 LEU HG 1 1
1 1094 1 1 72 LEU N N -8.725 -7.675 0.786 1.00 . A A . 72 LEU N 1 1
1 1095 1 1 72 LEU O O -6.509 -9.552 0.874 1.00 . A A . 72 LEU O 1 1
1 1096 1 1 73 PHE C C -7.186 -12.224 0.198 1.00 . A A . 73 PHE C 1 1
1 1097 1 1 73 PHE CA C -6.716 -11.508 -1.064 1.00 . A A . 73 PHE CA 1 1
1 1098 1 1 73 PHE CB C -5.188 -11.423 -1.079 1.00 . A A . 73 PHE CB 1 1
1 1099 1 1 73 PHE CD1 C -5.012 -12.005 -3.517 1.00 . A A . 73 PHE CD1 1 1
1 1100 1 1 73 PHE CD2 C -3.638 -10.251 -2.667 1.00 . A A . 73 PHE CD2 1 1
1 1101 1 1 73 PHE CE1 C -4.471 -11.822 -4.776 1.00 . A A . 73 PHE CE1 1 1
1 1102 1 1 73 PHE CE2 C -3.094 -10.063 -3.924 1.00 . A A . 73 PHE CE2 1 1
1 1103 1 1 73 PHE CG C -4.602 -11.222 -2.449 1.00 . A A . 73 PHE CG 1 1
1 1104 1 1 73 PHE CZ C -3.511 -10.849 -4.979 1.00 . A A . 73 PHE CZ 1 1
1 1105 1 1 73 PHE H H -7.830 -9.928 -1.924 1.00 . A A . 73 PHE H 1 1
1 1106 1 1 73 PHE HA H -7.050 -12.064 -1.927 1.00 . A A . 73 PHE HA 1 1
1 1107 1 1 73 PHE HB2 H -4.875 -10.596 -0.462 1.00 . A A . 73 PHE HB2 1 1
1 1108 1 1 73 PHE HB3 H -4.780 -12.339 -0.675 1.00 . A A . 73 PHE HB3 1 1
1 1109 1 1 73 PHE HD1 H -5.762 -12.766 -3.360 1.00 . A A . 73 PHE HD1 1 1
1 1110 1 1 73 PHE HD2 H -3.311 -9.635 -1.842 1.00 . A A . 73 PHE HD2 1 1
1 1111 1 1 73 PHE HE1 H -4.799 -12.438 -5.601 1.00 . A A . 73 PHE HE1 1 1
1 1112 1 1 73 PHE HE2 H -2.343 -9.305 -4.080 1.00 . A A . 73 PHE HE2 1 1
1 1113 1 1 73 PHE HZ H -3.087 -10.704 -5.962 1.00 . A A . 73 PHE HZ 1 1
1 1114 1 1 73 PHE N N -7.303 -10.175 -1.136 1.00 . A A . 73 PHE N 1 1
1 1115 1 1 73 PHE O O -6.439 -12.991 0.805 1.00 . A A . 73 PHE O 1 1
1 1116 1 1 74 GLY C C -8.383 -11.990 3.051 1.00 . A A . 74 GLY C 1 1
1 1117 1 1 74 GLY CA C -8.980 -12.566 1.781 1.00 . A A . 74 GLY CA 1 1
1 1118 1 1 74 GLY H H -8.970 -11.329 0.064 1.00 . A A . 74 GLY H 1 1
1 1119 1 1 74 GLY HA2 H -10.050 -12.404 1.793 1.00 . A A . 74 GLY HA2 1 1
1 1120 1 1 74 GLY HA3 H -8.787 -13.627 1.753 1.00 . A A . 74 GLY HA3 1 1
1 1121 1 1 74 GLY N N -8.427 -11.954 0.588 1.00 . A A . 74 GLY N 1 1
1 1122 1 1 74 GLY O O -8.447 -12.610 4.112 1.00 . A A . 74 GLY O 1 1
1 1123 1 1 75 ARG C C -7.737 -8.735 4.259 1.00 . A A . 75 ARG C 1 1
1 1124 1 1 75 ARG CA C -7.177 -10.137 4.076 1.00 . A A . 75 ARG CA 1 1
1 1125 1 1 75 ARG CB C -5.660 -10.066 3.887 1.00 . A A . 75 ARG CB 1 1
1 1126 1 1 75 ARG CD C -4.306 -12.059 4.607 1.00 . A A . 75 ARG CD 1 1
1 1127 1 1 75 ARG CG C -5.038 -11.384 3.459 1.00 . A A . 75 ARG CG 1 1
1 1128 1 1 75 ARG CZ C -4.554 -14.497 4.938 1.00 . A A . 75 ARG CZ 1 1
1 1129 1 1 75 ARG H H -7.775 -10.360 2.067 1.00 . A A . 75 ARG H 1 1
1 1130 1 1 75 ARG HA H -7.394 -10.715 4.958 1.00 . A A . 75 ARG HA 1 1
1 1131 1 1 75 ARG HB2 H -5.437 -9.326 3.130 1.00 . A A . 75 ARG HB2 1 1
1 1132 1 1 75 ARG HB3 H -5.205 -9.760 4.818 1.00 . A A . 75 ARG HB3 1 1
1 1133 1 1 75 ARG HD2 H -3.382 -11.528 4.785 1.00 . A A . 75 ARG HD2 1 1
1 1134 1 1 75 ARG HD3 H -4.924 -12.007 5.488 1.00 . A A . 75 ARG HD3 1 1
1 1135 1 1 75 ARG HE H -3.343 -13.635 3.609 1.00 . A A . 75 ARG HE 1 1
1 1136 1 1 75 ARG HG2 H -5.819 -12.042 3.110 1.00 . A A . 75 ARG HG2 1 1
1 1137 1 1 75 ARG HG3 H -4.337 -11.196 2.659 1.00 . A A . 75 ARG HG3 1 1
1 1138 1 1 75 ARG HH11 H -5.724 -13.390 6.162 1.00 . A A . 75 ARG HH11 1 1
1 1139 1 1 75 ARG HH12 H -5.859 -15.103 6.357 1.00 . A A . 75 ARG HH12 1 1
1 1140 1 1 75 ARG HH21 H -3.533 -15.876 3.870 1.00 . A A . 75 ARG HH21 1 1
1 1141 1 1 75 ARG HH22 H -4.619 -16.513 5.060 1.00 . A A . 75 ARG HH22 1 1
1 1142 1 1 75 ARG N N -7.796 -10.802 2.938 1.00 . A A . 75 ARG N 1 1
1 1143 1 1 75 ARG NE N -4.000 -13.458 4.312 1.00 . A A . 75 ARG NE 1 1
1 1144 1 1 75 ARG NH1 N -5.454 -14.313 5.897 1.00 . A A . 75 ARG NH1 1 1
1 1145 1 1 75 ARG NH2 N -4.206 -15.729 4.594 1.00 . A A . 75 ARG NH2 1 1
1 1146 1 1 75 ARG O O -8.050 -8.045 3.289 1.00 . A A . 75 ARG O 1 1
1 1147 1 1 76 THR C C -7.212 -5.984 5.795 1.00 . A A . 76 THR C 1 1
1 1148 1 1 76 THR CA C -8.352 -6.990 5.832 1.00 . A A . 76 THR CA 1 1
1 1149 1 1 76 THR CB C -9.016 -6.975 7.215 1.00 . A A . 76 THR CB 1 1
1 1150 1 1 76 THR CG2 C -10.008 -5.844 7.383 1.00 . A A . 76 THR CG2 1 1
1 1151 1 1 76 THR H H -7.568 -8.912 6.234 1.00 . A A . 76 THR H 1 1
1 1152 1 1 76 THR HA H -9.081 -6.722 5.085 1.00 . A A . 76 THR HA 1 1
1 1153 1 1 76 THR HB H -8.249 -6.850 7.966 1.00 . A A . 76 THR HB 1 1
1 1154 1 1 76 THR HG1 H -9.681 -8.757 6.706 1.00 . A A . 76 THR HG1 1 1
1 1155 1 1 76 THR HG21 H -10.586 -6.004 8.280 1.00 . A A . 76 THR HG21 1 1
1 1156 1 1 76 THR HG22 H -10.668 -5.816 6.529 1.00 . A A . 76 THR HG22 1 1
1 1157 1 1 76 THR HG23 H -9.477 -4.907 7.460 1.00 . A A . 76 THR HG23 1 1
1 1158 1 1 76 THR N N -7.846 -8.316 5.511 1.00 . A A . 76 THR N 1 1
1 1159 1 1 76 THR O O -6.238 -6.114 6.533 1.00 . A A . 76 THR O 1 1
1 1160 1 1 76 THR OG1 O -9.702 -8.191 7.481 1.00 . A A . 76 THR OG1 1 1
1 1161 1 1 77 ILE C C -6.774 -2.614 5.268 1.00 . A A . 77 ILE C 1 1
1 1162 1 1 77 ILE CA C -6.295 -3.977 4.792 1.00 . A A . 77 ILE CA 1 1
1 1163 1 1 77 ILE CB C -5.816 -3.850 3.332 1.00 . A A . 77 ILE CB 1 1
1 1164 1 1 77 ILE CD1 C -6.658 -3.103 1.048 1.00 . A A . 77 ILE CD1 1 1
1 1165 1 1 77 ILE CG1 C -7.016 -3.689 2.396 1.00 . A A . 77 ILE CG1 1 1
1 1166 1 1 77 ILE CG2 C -4.979 -5.060 2.935 1.00 . A A . 77 ILE CG2 1 1
1 1167 1 1 77 ILE H H -8.119 -4.938 4.358 1.00 . A A . 77 ILE H 1 1
1 1168 1 1 77 ILE HA H -5.452 -4.282 5.395 1.00 . A A . 77 ILE HA 1 1
1 1169 1 1 77 ILE HB H -5.192 -2.972 3.259 1.00 . A A . 77 ILE HB 1 1
1 1170 1 1 77 ILE HD11 H -5.598 -3.213 0.877 1.00 . A A . 77 ILE HD11 1 1
1 1171 1 1 77 ILE HD12 H -6.917 -2.055 1.035 1.00 . A A . 77 ILE HD12 1 1
1 1172 1 1 77 ILE HD13 H -7.206 -3.619 0.274 1.00 . A A . 77 ILE HD13 1 1
1 1173 1 1 77 ILE HG12 H -7.464 -4.657 2.227 1.00 . A A . 77 ILE HG12 1 1
1 1174 1 1 77 ILE HG13 H -7.741 -3.037 2.862 1.00 . A A . 77 ILE HG13 1 1
1 1175 1 1 77 ILE HG21 H -3.939 -4.772 2.872 1.00 . A A . 77 ILE HG21 1 1
1 1176 1 1 77 ILE HG22 H -5.307 -5.430 1.976 1.00 . A A . 77 ILE HG22 1 1
1 1177 1 1 77 ILE HG23 H -5.092 -5.836 3.676 1.00 . A A . 77 ILE HG23 1 1
1 1178 1 1 77 ILE N N -7.328 -4.989 4.926 1.00 . A A . 77 ILE N 1 1
1 1179 1 1 77 ILE O O -7.964 -2.301 5.220 1.00 . A A . 77 ILE O 1 1
1 1180 1 1 78 ARG C C -5.219 0.534 5.455 1.00 . A A . 78 ARG C 1 1
1 1181 1 1 78 ARG CA C -6.105 -0.462 6.189 1.00 . A A . 78 ARG CA 1 1
1 1182 1 1 78 ARG CB C -5.860 -0.372 7.696 1.00 . A A . 78 ARG CB 1 1
1 1183 1 1 78 ARG CD C -6.317 -1.900 9.655 1.00 . A A . 78 ARG CD 1 1
1 1184 1 1 78 ARG CG C -6.924 -1.076 8.527 1.00 . A A . 78 ARG CG 1 1
1 1185 1 1 78 ARG CZ C -6.406 -1.928 12.121 1.00 . A A . 78 ARG CZ 1 1
1 1186 1 1 78 ARG H H -4.903 -2.129 5.708 1.00 . A A . 78 ARG H 1 1
1 1187 1 1 78 ARG HA H -7.140 -0.234 5.981 1.00 . A A . 78 ARG HA 1 1
1 1188 1 1 78 ARG HB2 H -4.902 -0.818 7.918 1.00 . A A . 78 ARG HB2 1 1
1 1189 1 1 78 ARG HB3 H -5.837 0.669 7.985 1.00 . A A . 78 ARG HB3 1 1
1 1190 1 1 78 ARG HD2 H -6.772 -2.879 9.651 1.00 . A A . 78 ARG HD2 1 1
1 1191 1 1 78 ARG HD3 H -5.255 -1.997 9.487 1.00 . A A . 78 ARG HD3 1 1
1 1192 1 1 78 ARG HE H -6.793 -0.337 10.979 1.00 . A A . 78 ARG HE 1 1
1 1193 1 1 78 ARG HG2 H -7.581 -0.332 8.954 1.00 . A A . 78 ARG HG2 1 1
1 1194 1 1 78 ARG HG3 H -7.493 -1.729 7.882 1.00 . A A . 78 ARG HG3 1 1
1 1195 1 1 78 ARG HH11 H -5.876 -3.692 11.286 1.00 . A A . 78 ARG HH11 1 1
1 1196 1 1 78 ARG HH12 H -5.956 -3.683 13.015 1.00 . A A . 78 ARG HH12 1 1
1 1197 1 1 78 ARG HH21 H -6.894 -0.325 13.252 1.00 . A A . 78 ARG HH21 1 1
1 1198 1 1 78 ARG HH22 H -6.534 -1.773 14.132 1.00 . A A . 78 ARG HH22 1 1
1 1199 1 1 78 ARG N N -5.827 -1.809 5.712 1.00 . A A . 78 ARG N 1 1
1 1200 1 1 78 ARG NE N -6.536 -1.282 10.962 1.00 . A A . 78 ARG NE 1 1
1 1201 1 1 78 ARG NH1 N -6.050 -3.206 12.142 1.00 . A A . 78 ARG NH1 1 1
1 1202 1 1 78 ARG NH2 N -6.630 -1.290 13.261 1.00 . A A . 78 ARG NH2 1 1
1 1203 1 1 78 ARG O O -4.026 0.294 5.280 1.00 . A A . 78 ARG O 1 1
1 1204 1 1 79 VAL C C -5.132 4.012 4.970 1.00 . A A . 79 VAL C 1 1
1 1205 1 1 79 VAL CA C -5.033 2.649 4.291 1.00 . A A . 79 VAL CA 1 1
1 1206 1 1 79 VAL CB C -5.528 2.743 2.827 1.00 . A A . 79 VAL CB 1 1
1 1207 1 1 79 VAL CG1 C -4.752 3.782 2.027 1.00 . A A . 79 VAL CG1 1 1
1 1208 1 1 79 VAL CG2 C -5.435 1.380 2.158 1.00 . A A . 79 VAL CG2 1 1
1 1209 1 1 79 VAL H H -6.755 1.786 5.173 1.00 . A A . 79 VAL H 1 1
1 1210 1 1 79 VAL HA H -4.005 2.338 4.281 1.00 . A A . 79 VAL HA 1 1
1 1211 1 1 79 VAL HB H -6.566 3.037 2.841 1.00 . A A . 79 VAL HB 1 1
1 1212 1 1 79 VAL HG11 H -4.319 3.316 1.154 1.00 . A A . 79 VAL HG11 1 1
1 1213 1 1 79 VAL HG12 H -3.968 4.200 2.635 1.00 . A A . 79 VAL HG12 1 1
1 1214 1 1 79 VAL HG13 H -5.423 4.568 1.714 1.00 . A A . 79 VAL HG13 1 1
1 1215 1 1 79 VAL HG21 H -4.523 0.890 2.466 1.00 . A A . 79 VAL HG21 1 1
1 1216 1 1 79 VAL HG22 H -5.431 1.506 1.086 1.00 . A A . 79 VAL HG22 1 1
1 1217 1 1 79 VAL HG23 H -6.284 0.778 2.447 1.00 . A A . 79 VAL HG23 1 1
1 1218 1 1 79 VAL N N -5.799 1.645 5.014 1.00 . A A . 79 VAL N 1 1
1 1219 1 1 79 VAL O O -6.132 4.326 5.614 1.00 . A A . 79 VAL O 1 1
1 1220 1 1 80 ASN C C -3.051 7.037 4.680 1.00 . A A . 80 ASN C 1 1
1 1221 1 1 80 ASN CA C -4.047 6.148 5.414 1.00 . A A . 80 ASN CA 1 1
1 1222 1 1 80 ASN CB C -3.676 6.060 6.896 1.00 . A A . 80 ASN CB 1 1
1 1223 1 1 80 ASN CG C -3.960 7.349 7.644 1.00 . A A . 80 ASN CG 1 1
1 1224 1 1 80 ASN H H -3.313 4.510 4.301 1.00 . A A . 80 ASN H 1 1
1 1225 1 1 80 ASN HA H -5.029 6.577 5.321 1.00 . A A . 80 ASN HA 1 1
1 1226 1 1 80 ASN HB2 H -4.247 5.267 7.357 1.00 . A A . 80 ASN HB2 1 1
1 1227 1 1 80 ASN HB3 H -2.623 5.838 6.985 1.00 . A A . 80 ASN HB3 1 1
1 1228 1 1 80 ASN HD21 H -2.646 6.853 9.052 1.00 . A A . 80 ASN HD21 1 1
1 1229 1 1 80 ASN HD22 H -3.450 8.364 9.275 1.00 . A A . 80 ASN HD22 1 1
1 1230 1 1 80 ASN N N -4.084 4.818 4.820 1.00 . A A . 80 ASN N 1 1
1 1231 1 1 80 ASN ND2 N -3.284 7.542 8.771 1.00 . A A . 80 ASN ND2 1 1
1 1232 1 1 80 ASN O O -2.126 6.545 4.034 1.00 . A A . 80 ASN O 1 1
1 1233 1 1 80 ASN OD1 O -4.778 8.163 7.216 1.00 . A A . 80 ASN OD1 1 1
1 1234 1 1 81 LEU C C -1.042 9.430 4.890 1.00 . A A . 81 LEU C 1 1
1 1235 1 1 81 LEU CA C -2.356 9.296 4.125 1.00 . A A . 81 LEU CA 1 1
1 1236 1 1 81 LEU CB C -3.043 10.659 3.998 1.00 . A A . 81 LEU CB 1 1
1 1237 1 1 81 LEU CD1 C -4.162 12.284 2.449 1.00 . A A . 81 LEU CD1 1 1
1 1238 1 1 81 LEU CD2 C -1.715 11.815 2.225 1.00 . A A . 81 LEU CD2 1 1
1 1239 1 1 81 LEU CG C -3.072 11.232 2.583 1.00 . A A . 81 LEU CG 1 1
1 1240 1 1 81 LEU H H -3.998 8.681 5.309 1.00 . A A . 81 LEU H 1 1
1 1241 1 1 81 LEU HA H -2.144 8.918 3.135 1.00 . A A . 81 LEU HA 1 1
1 1242 1 1 81 LEU HB2 H -4.062 10.557 4.343 1.00 . A A . 81 LEU HB2 1 1
1 1243 1 1 81 LEU HB3 H -2.532 11.364 4.637 1.00 . A A . 81 LEU HB3 1 1
1 1244 1 1 81 LEU HD11 H -5.129 11.807 2.494 1.00 . A A . 81 LEU HD11 1 1
1 1245 1 1 81 LEU HD12 H -4.056 12.794 1.502 1.00 . A A . 81 LEU HD12 1 1
1 1246 1 1 81 LEU HD13 H -4.074 12.998 3.253 1.00 . A A . 81 LEU HD13 1 1
1 1247 1 1 81 LEU HD21 H -1.761 12.258 1.243 1.00 . A A . 81 LEU HD21 1 1
1 1248 1 1 81 LEU HD22 H -0.973 11.027 2.230 1.00 . A A . 81 LEU HD22 1 1
1 1249 1 1 81 LEU HD23 H -1.443 12.568 2.949 1.00 . A A . 81 LEU HD23 1 1
1 1250 1 1 81 LEU HG H -3.289 10.436 1.884 1.00 . A A . 81 LEU HG 1 1
1 1251 1 1 81 LEU N N -3.244 8.346 4.781 1.00 . A A . 81 LEU N 1 1
1 1252 1 1 81 LEU O O -1.033 9.752 6.076 1.00 . A A . 81 LEU O 1 1
1 1253 1 1 82 ALA C C 1.682 10.684 5.292 1.00 . A A . 82 ALA C 1 1
1 1254 1 1 82 ALA CA C 1.387 9.265 4.819 1.00 . A A . 82 ALA CA 1 1
1 1255 1 1 82 ALA CB C 2.459 8.802 3.845 1.00 . A A . 82 ALA CB 1 1
1 1256 1 1 82 ALA H H -0.001 8.922 3.258 1.00 . A A . 82 ALA H 1 1
1 1257 1 1 82 ALA HA H 1.401 8.603 5.672 1.00 . A A . 82 ALA HA 1 1
1 1258 1 1 82 ALA HB1 H 2.108 8.936 2.833 1.00 . A A . 82 ALA HB1 1 1
1 1259 1 1 82 ALA HB2 H 2.672 7.759 4.016 1.00 . A A . 82 ALA HB2 1 1
1 1260 1 1 82 ALA HB3 H 3.359 9.382 3.993 1.00 . A A . 82 ALA HB3 1 1
1 1261 1 1 82 ALA N N 0.069 9.178 4.201 1.00 . A A . 82 ALA N 1 1
1 1262 1 1 82 ALA O O 0.898 11.604 5.062 1.00 . A A . 82 ALA O 1 1
1 1263 1 1 83 LYS C C 4.724 12.159 6.794 1.00 . A A . 83 LYS C 1 1
1 1264 1 1 83 LYS CA C 3.237 12.154 6.458 1.00 . A A . 83 LYS CA 1 1
1 1265 1 1 83 LYS CB C 2.419 12.528 7.697 1.00 . A A . 83 LYS CB 1 1
1 1266 1 1 83 LYS CD C 1.060 11.447 9.518 1.00 . A A . 83 LYS CD 1 1
1 1267 1 1 83 LYS CE C -0.115 11.097 8.617 1.00 . A A . 83 LYS CE 1 1
1 1268 1 1 83 LYS CG C 2.376 11.434 8.756 1.00 . A A . 83 LYS CG 1 1
1 1269 1 1 83 LYS H H 3.407 10.077 6.098 1.00 . A A . 83 LYS H 1 1
1 1270 1 1 83 LYS HA H 3.053 12.883 5.683 1.00 . A A . 83 LYS HA 1 1
1 1271 1 1 83 LYS HB2 H 2.849 13.412 8.142 1.00 . A A . 83 LYS HB2 1 1
1 1272 1 1 83 LYS HB3 H 1.407 12.744 7.393 1.00 . A A . 83 LYS HB3 1 1
1 1273 1 1 83 LYS HD2 H 1.111 10.725 10.319 1.00 . A A . 83 LYS HD2 1 1
1 1274 1 1 83 LYS HD3 H 0.904 12.433 9.930 1.00 . A A . 83 LYS HD3 1 1
1 1275 1 1 83 LYS HE2 H -0.840 11.896 8.667 1.00 . A A . 83 LYS HE2 1 1
1 1276 1 1 83 LYS HE3 H 0.240 10.998 7.600 1.00 . A A . 83 LYS HE3 1 1
1 1277 1 1 83 LYS HG2 H 2.493 10.474 8.274 1.00 . A A . 83 LYS HG2 1 1
1 1278 1 1 83 LYS HG3 H 3.188 11.589 9.453 1.00 . A A . 83 LYS HG3 1 1
1 1279 1 1 83 LYS HZ1 H -1.047 9.278 8.187 1.00 . A A . 83 LYS HZ1 1 1
1 1280 1 1 83 LYS HZ2 H -1.622 10.028 9.590 1.00 . A A . 83 LYS HZ2 1 1
1 1281 1 1 83 LYS HZ3 H -0.118 9.254 9.599 1.00 . A A . 83 LYS HZ3 1 1
1 1282 1 1 83 LYS N N 2.825 10.850 5.950 1.00 . A A . 83 LYS N 1 1
1 1283 1 1 83 LYS NZ N -0.772 9.825 9.027 1.00 . A A . 83 LYS NZ 1 1
1 1284 1 1 83 LYS O O 5.184 12.964 7.605 1.00 . A A . 83 LYS O 1 1
2 1285 1 1 1 GLY C C 8.243 17.372 6.576 1.00 . A A . -2 GLY C 1 1
2 1286 1 1 1 GLY CA C 8.719 17.837 7.938 1.00 . A A . -2 GLY CA 1 1
2 1287 1 1 1 GLY H1 H 10.740 17.390 8.225 1.00 . A A . -2 GLY H1 1 1
2 1288 1 1 1 GLY H2 H 10.332 18.986 8.604 1.00 . A A . -2 GLY H2 1 1
2 1289 1 1 1 GLY H3 H 10.456 18.505 6.987 1.00 . A A . -2 GLY H3 1 1
2 1290 1 1 1 GLY HA2 H 8.562 17.043 8.654 1.00 . A A . -2 GLY HA2 1 1
2 1291 1 1 1 GLY HA3 H 8.140 18.698 8.238 1.00 . A A . -2 GLY HA3 1 1
2 1292 1 1 1 GLY N N 10.163 18.205 7.938 1.00 . A A . -2 GLY N 1 1
2 1293 1 1 1 GLY O O 8.936 16.621 5.892 1.00 . A A . -2 GLY O 1 1
2 1294 1 1 2 SER C C 5.844 18.652 4.207 1.00 . A A . -1 SER C 1 1
2 1295 1 1 2 SER CA C 6.486 17.448 4.890 1.00 . A A . -1 SER CA 1 1
2 1296 1 1 2 SER CB C 5.452 16.333 5.067 1.00 . A A . -1 SER CB 1 1
2 1297 1 1 2 SER H H 6.550 18.419 6.771 1.00 . A A . -1 SER H 1 1
2 1298 1 1 2 SER HA H 7.289 17.084 4.268 1.00 . A A . -1 SER HA 1 1
2 1299 1 1 2 SER HB2 H 5.065 16.360 6.075 1.00 . A A . -1 SER HB2 1 1
2 1300 1 1 2 SER HB3 H 4.641 16.479 4.367 1.00 . A A . -1 SER HB3 1 1
2 1301 1 1 2 SER HG H 6.541 15.086 4.021 1.00 . A A . -1 SER HG 1 1
2 1302 1 1 2 SER N N 7.055 17.821 6.181 1.00 . A A . -1 SER N 1 1
2 1303 1 1 2 SER O O 5.307 19.541 4.872 1.00 . A A . -1 SER O 1 1
2 1304 1 1 2 SER OG O 6.031 15.062 4.834 1.00 . A A . -1 SER OG 1 1
2 1305 1 1 3 THR C C 4.292 19.276 1.106 1.00 . A A . 3 THR C 1 1
2 1306 1 1 3 THR CA C 5.335 19.777 2.106 1.00 . A A . 3 THR CA 1 1
2 1307 1 1 3 THR CB C 6.442 20.534 1.369 1.00 . A A . 3 THR CB 1 1
2 1308 1 1 3 THR CG2 C 6.105 21.987 1.110 1.00 . A A . 3 THR CG2 1 1
2 1309 1 1 3 THR H H 6.351 17.943 2.410 1.00 . A A . 3 THR H 1 1
2 1310 1 1 3 THR HA H 4.853 20.453 2.798 1.00 . A A . 3 THR HA 1 1
2 1311 1 1 3 THR HB H 6.612 20.060 0.412 1.00 . A A . 3 THR HB 1 1
2 1312 1 1 3 THR HG1 H 7.554 21.007 2.912 1.00 . A A . 3 THR HG1 1 1
2 1313 1 1 3 THR HG21 H 5.094 22.186 1.432 1.00 . A A . 3 THR HG21 1 1
2 1314 1 1 3 THR HG22 H 6.195 22.194 0.054 1.00 . A A . 3 THR HG22 1 1
2 1315 1 1 3 THR HG23 H 6.790 22.618 1.659 1.00 . A A . 3 THR HG23 1 1
2 1316 1 1 3 THR N N 5.907 18.677 2.880 1.00 . A A . 3 THR N 1 1
2 1317 1 1 3 THR O O 3.389 20.018 0.719 1.00 . A A . 3 THR O 1 1
2 1318 1 1 3 THR OG1 O 7.654 20.498 2.104 1.00 . A A . 3 THR OG1 1 1
2 1319 1 1 4 THR C C 2.878 16.144 0.259 1.00 . A A . 4 THR C 1 1
2 1320 1 1 4 THR CA C 3.486 17.438 -0.275 1.00 . A A . 4 THR CA 1 1
2 1321 1 1 4 THR CB C 4.190 17.169 -1.606 1.00 . A A . 4 THR CB 1 1
2 1322 1 1 4 THR CG2 C 3.233 16.873 -2.739 1.00 . A A . 4 THR CG2 1 1
2 1323 1 1 4 THR H H 5.161 17.474 1.023 1.00 . A A . 4 THR H 1 1
2 1324 1 1 4 THR HA H 2.691 18.151 -0.438 1.00 . A A . 4 THR HA 1 1
2 1325 1 1 4 THR HB H 4.841 16.314 -1.492 1.00 . A A . 4 THR HB 1 1
2 1326 1 1 4 THR HG1 H 5.907 18.068 -1.886 1.00 . A A . 4 THR HG1 1 1
2 1327 1 1 4 THR HG21 H 2.928 15.837 -2.692 1.00 . A A . 4 THR HG21 1 1
2 1328 1 1 4 THR HG22 H 3.723 17.063 -3.682 1.00 . A A . 4 THR HG22 1 1
2 1329 1 1 4 THR HG23 H 2.363 17.508 -2.650 1.00 . A A . 4 THR HG23 1 1
2 1330 1 1 4 THR N N 4.421 18.019 0.685 1.00 . A A . 4 THR N 1 1
2 1331 1 1 4 THR O O 3.430 15.507 1.156 1.00 . A A . 4 THR O 1 1
2 1332 1 1 4 THR OG1 O 4.977 18.282 -1.991 1.00 . A A . 4 THR OG1 1 1
2 1333 1 1 5 LYS C C 0.552 13.776 -1.125 1.00 . A A . 5 LYS C 1 1
2 1334 1 1 5 LYS CA C 1.043 14.543 0.098 1.00 . A A . 5 LYS CA 1 1
2 1335 1 1 5 LYS CB C -0.145 14.871 1.006 1.00 . A A . 5 LYS CB 1 1
2 1336 1 1 5 LYS CD C 0.686 15.071 3.369 1.00 . A A . 5 LYS CD 1 1
2 1337 1 1 5 LYS CE C 1.435 15.991 4.320 1.00 . A A . 5 LYS CE 1 1
2 1338 1 1 5 LYS CG C 0.190 15.822 2.145 1.00 . A A . 5 LYS CG 1 1
2 1339 1 1 5 LYS H H 1.349 16.311 -1.019 1.00 . A A . 5 LYS H 1 1
2 1340 1 1 5 LYS HA H 1.743 13.924 0.640 1.00 . A A . 5 LYS HA 1 1
2 1341 1 1 5 LYS HB2 H -0.924 15.322 0.409 1.00 . A A . 5 LYS HB2 1 1
2 1342 1 1 5 LYS HB3 H -0.521 13.952 1.432 1.00 . A A . 5 LYS HB3 1 1
2 1343 1 1 5 LYS HD2 H -0.160 14.646 3.887 1.00 . A A . 5 LYS HD2 1 1
2 1344 1 1 5 LYS HD3 H 1.351 14.281 3.048 1.00 . A A . 5 LYS HD3 1 1
2 1345 1 1 5 LYS HE2 H 1.941 16.750 3.743 1.00 . A A . 5 LYS HE2 1 1
2 1346 1 1 5 LYS HE3 H 0.722 16.459 4.983 1.00 . A A . 5 LYS HE3 1 1
2 1347 1 1 5 LYS HG2 H 0.956 16.506 1.818 1.00 . A A . 5 LYS HG2 1 1
2 1348 1 1 5 LYS HG3 H -0.699 16.376 2.410 1.00 . A A . 5 LYS HG3 1 1
2 1349 1 1 5 LYS HZ1 H 2.883 15.895 5.823 1.00 . A A . 5 LYS HZ1 1 1
2 1350 1 1 5 LYS HZ2 H 3.182 14.862 4.517 1.00 . A A . 5 LYS HZ2 1 1
2 1351 1 1 5 LYS HZ3 H 1.984 14.472 5.646 1.00 . A A . 5 LYS HZ3 1 1
2 1352 1 1 5 LYS N N 1.735 15.761 -0.306 1.00 . A A . 5 LYS N 1 1
2 1353 1 1 5 LYS NZ N 2.441 15.253 5.134 1.00 . A A . 5 LYS NZ 1 1
2 1354 1 1 5 LYS O O 0.319 14.364 -2.180 1.00 . A A . 5 LYS O 1 1
2 1355 1 1 6 ARG C C 0.156 10.133 -1.730 1.00 . A A . 6 ARG C 1 1
2 1356 1 1 6 ARG CA C -0.086 11.606 -2.056 1.00 . A A . 6 ARG CA 1 1
2 1357 1 1 6 ARG CB C 0.589 11.968 -3.388 1.00 . A A . 6 ARG CB 1 1
2 1358 1 1 6 ARG CD C 0.271 12.771 -5.759 1.00 . A A . 6 ARG CD 1 1
2 1359 1 1 6 ARG CG C -0.349 12.652 -4.375 1.00 . A A . 6 ARG CG 1 1
2 1360 1 1 6 ARG CZ C 1.286 15.019 -5.874 1.00 . A A . 6 ARG CZ 1 1
2 1361 1 1 6 ARG H H 0.587 12.065 -0.099 1.00 . A A . 6 ARG H 1 1
2 1362 1 1 6 ARG HA H -1.150 11.763 -2.152 1.00 . A A . 6 ARG HA 1 1
2 1363 1 1 6 ARG HB2 H 1.417 12.634 -3.192 1.00 . A A . 6 ARG HB2 1 1
2 1364 1 1 6 ARG HB3 H 0.965 11.066 -3.850 1.00 . A A . 6 ARG HB3 1 1
2 1365 1 1 6 ARG HD2 H 1.272 12.368 -5.732 1.00 . A A . 6 ARG HD2 1 1
2 1366 1 1 6 ARG HD3 H -0.326 12.202 -6.453 1.00 . A A . 6 ARG HD3 1 1
2 1367 1 1 6 ARG HE H -0.381 14.464 -6.820 1.00 . A A . 6 ARG HE 1 1
2 1368 1 1 6 ARG HG2 H -1.256 12.073 -4.451 1.00 . A A . 6 ARG HG2 1 1
2 1369 1 1 6 ARG HG3 H -0.581 13.641 -4.012 1.00 . A A . 6 ARG HG3 1 1
2 1370 1 1 6 ARG HH11 H 2.275 13.721 -4.679 1.00 . A A . 6 ARG HH11 1 1
2 1371 1 1 6 ARG HH12 H 2.973 15.302 -4.795 1.00 . A A . 6 ARG HH12 1 1
2 1372 1 1 6 ARG HH21 H 0.539 16.537 -6.980 1.00 . A A . 6 ARG HH21 1 1
2 1373 1 1 6 ARG HH22 H 1.983 16.904 -6.099 1.00 . A A . 6 ARG HH22 1 1
2 1374 1 1 6 ARG N N 0.390 12.465 -0.970 1.00 . A A . 6 ARG N 1 1
2 1375 1 1 6 ARG NE N 0.329 14.158 -6.218 1.00 . A A . 6 ARG NE 1 1
2 1376 1 1 6 ARG NH1 N 2.257 14.649 -5.049 1.00 . A A . 6 ARG NH1 1 1
2 1377 1 1 6 ARG NH2 N 1.268 16.255 -6.358 1.00 . A A . 6 ARG NH2 1 1
2 1378 1 1 6 ARG O O -0.539 9.255 -2.240 1.00 . A A . 6 ARG O 1 1
2 1379 1 1 7 VAL C C 0.554 8.026 0.634 1.00 . A A . 7 VAL C 1 1
2 1380 1 1 7 VAL CA C 1.466 8.509 -0.487 1.00 . A A . 7 VAL CA 1 1
2 1381 1 1 7 VAL CB C 2.931 8.384 -0.026 1.00 . A A . 7 VAL CB 1 1
2 1382 1 1 7 VAL CG1 C 3.867 8.299 -1.222 1.00 . A A . 7 VAL CG1 1 1
2 1383 1 1 7 VAL CG2 C 3.318 9.543 0.884 1.00 . A A . 7 VAL CG2 1 1
2 1384 1 1 7 VAL H H 1.663 10.606 -0.501 1.00 . A A . 7 VAL H 1 1
2 1385 1 1 7 VAL HA H 1.326 7.878 -1.350 1.00 . A A . 7 VAL HA 1 1
2 1386 1 1 7 VAL HB H 3.026 7.473 0.537 1.00 . A A . 7 VAL HB 1 1
2 1387 1 1 7 VAL HG11 H 3.501 8.941 -2.009 1.00 . A A . 7 VAL HG11 1 1
2 1388 1 1 7 VAL HG12 H 3.906 7.281 -1.575 1.00 . A A . 7 VAL HG12 1 1
2 1389 1 1 7 VAL HG13 H 4.857 8.619 -0.928 1.00 . A A . 7 VAL HG13 1 1
2 1390 1 1 7 VAL HG21 H 3.802 10.314 0.300 1.00 . A A . 7 VAL HG21 1 1
2 1391 1 1 7 VAL HG22 H 3.997 9.191 1.646 1.00 . A A . 7 VAL HG22 1 1
2 1392 1 1 7 VAL HG23 H 2.431 9.947 1.350 1.00 . A A . 7 VAL HG23 1 1
2 1393 1 1 7 VAL N N 1.142 9.870 -0.876 1.00 . A A . 7 VAL N 1 1
2 1394 1 1 7 VAL O O 0.323 8.737 1.611 1.00 . A A . 7 VAL O 1 1
2 1395 1 1 8 LEU C C -0.217 4.965 2.093 1.00 . A A . 8 LEU C 1 1
2 1396 1 1 8 LEU CA C -0.835 6.225 1.502 1.00 . A A . 8 LEU CA 1 1
2 1397 1 1 8 LEU CB C -2.200 5.881 0.907 1.00 . A A . 8 LEU CB 1 1
2 1398 1 1 8 LEU CD1 C -3.918 6.326 -0.849 1.00 . A A . 8 LEU CD1 1 1
2 1399 1 1 8 LEU CD2 C -3.317 8.123 0.794 1.00 . A A . 8 LEU CD2 1 1
2 1400 1 1 8 LEU CG C -2.803 6.937 -0.016 1.00 . A A . 8 LEU CG 1 1
2 1401 1 1 8 LEU H H 0.269 6.282 -0.305 1.00 . A A . 8 LEU H 1 1
2 1402 1 1 8 LEU HA H -0.964 6.953 2.286 1.00 . A A . 8 LEU HA 1 1
2 1403 1 1 8 LEU HB2 H -2.102 4.962 0.349 1.00 . A A . 8 LEU HB2 1 1
2 1404 1 1 8 LEU HB3 H -2.888 5.715 1.722 1.00 . A A . 8 LEU HB3 1 1
2 1405 1 1 8 LEU HD11 H -4.747 6.067 -0.206 1.00 . A A . 8 LEU HD11 1 1
2 1406 1 1 8 LEU HD12 H -3.554 5.434 -1.339 1.00 . A A . 8 LEU HD12 1 1
2 1407 1 1 8 LEU HD13 H -4.246 7.034 -1.591 1.00 . A A . 8 LEU HD13 1 1
2 1408 1 1 8 LEU HD21 H -4.286 8.418 0.426 1.00 . A A . 8 LEU HD21 1 1
2 1409 1 1 8 LEU HD22 H -2.628 8.950 0.696 1.00 . A A . 8 LEU HD22 1 1
2 1410 1 1 8 LEU HD23 H -3.396 7.844 1.836 1.00 . A A . 8 LEU HD23 1 1
2 1411 1 1 8 LEU HG H -2.039 7.297 -0.691 1.00 . A A . 8 LEU HG 1 1
2 1412 1 1 8 LEU N N 0.044 6.806 0.494 1.00 . A A . 8 LEU N 1 1
2 1413 1 1 8 LEU O O 0.634 4.333 1.469 1.00 . A A . 8 LEU O 1 1
2 1414 1 1 9 TYR C C -1.219 2.313 3.984 1.00 . A A . 9 TYR C 1 1
2 1415 1 1 9 TYR CA C -0.149 3.389 3.936 1.00 . A A . 9 TYR CA 1 1
2 1416 1 1 9 TYR CB C 0.332 3.696 5.358 1.00 . A A . 9 TYR CB 1 1
2 1417 1 1 9 TYR CD1 C 0.577 1.327 6.226 1.00 . A A . 9 TYR CD1 1 1
2 1418 1 1 9 TYR CD2 C 2.484 2.758 6.302 1.00 . A A . 9 TYR CD2 1 1
2 1419 1 1 9 TYR CE1 C 1.321 0.303 6.781 1.00 . A A . 9 TYR CE1 1 1
2 1420 1 1 9 TYR CE2 C 3.231 1.738 6.859 1.00 . A A . 9 TYR CE2 1 1
2 1421 1 1 9 TYR CG C 1.146 2.574 5.976 1.00 . A A . 9 TYR CG 1 1
2 1422 1 1 9 TYR CZ C 2.646 0.514 7.097 1.00 . A A . 9 TYR CZ 1 1
2 1423 1 1 9 TYR H H -1.358 5.127 3.736 1.00 . A A . 9 TYR H 1 1
2 1424 1 1 9 TYR HA H 0.685 3.026 3.354 1.00 . A A . 9 TYR HA 1 1
2 1425 1 1 9 TYR HB2 H 0.948 4.582 5.339 1.00 . A A . 9 TYR HB2 1 1
2 1426 1 1 9 TYR HB3 H -0.525 3.871 5.990 1.00 . A A . 9 TYR HB3 1 1
2 1427 1 1 9 TYR HD1 H -0.461 1.163 5.983 1.00 . A A . 9 TYR HD1 1 1
2 1428 1 1 9 TYR HD2 H 2.942 3.721 6.117 1.00 . A A . 9 TYR HD2 1 1
2 1429 1 1 9 TYR HE1 H 0.863 -0.662 6.962 1.00 . A A . 9 TYR HE1 1 1
2 1430 1 1 9 TYR HE2 H 4.270 1.902 7.106 1.00 . A A . 9 TYR HE2 1 1
2 1431 1 1 9 TYR HH H 3.557 -0.313 8.576 1.00 . A A . 9 TYR HH 1 1
2 1432 1 1 9 TYR N N -0.662 4.591 3.286 1.00 . A A . 9 TYR N 1 1
2 1433 1 1 9 TYR O O -2.367 2.590 4.309 1.00 . A A . 9 TYR O 1 1
2 1434 1 1 9 TYR OH O 3.389 -0.506 7.651 1.00 . A A . 9 TYR OH 1 1
2 1435 1 1 10 VAL C C -1.472 -0.934 4.899 1.00 . A A . 10 VAL C 1 1
2 1436 1 1 10 VAL CA C -1.781 -0.031 3.711 1.00 . A A . 10 VAL CA 1 1
2 1437 1 1 10 VAL CB C -1.734 -0.853 2.407 1.00 . A A . 10 VAL CB 1 1
2 1438 1 1 10 VAL CG1 C -2.810 -1.930 2.412 1.00 . A A . 10 VAL CG1 1 1
2 1439 1 1 10 VAL CG2 C -1.892 0.056 1.196 1.00 . A A . 10 VAL CG2 1 1
2 1440 1 1 10 VAL H H 0.098 0.908 3.439 1.00 . A A . 10 VAL H 1 1
2 1441 1 1 10 VAL HA H -2.773 0.375 3.824 1.00 . A A . 10 VAL HA 1 1
2 1442 1 1 10 VAL HB H -0.771 -1.337 2.343 1.00 . A A . 10 VAL HB 1 1
2 1443 1 1 10 VAL HG11 H -2.501 -2.744 3.051 1.00 . A A . 10 VAL HG11 1 1
2 1444 1 1 10 VAL HG12 H -2.955 -2.296 1.406 1.00 . A A . 10 VAL HG12 1 1
2 1445 1 1 10 VAL HG13 H -3.734 -1.511 2.780 1.00 . A A . 10 VAL HG13 1 1
2 1446 1 1 10 VAL HG21 H -1.595 -0.476 0.304 1.00 . A A . 10 VAL HG21 1 1
2 1447 1 1 10 VAL HG22 H -1.271 0.929 1.317 1.00 . A A . 10 VAL HG22 1 1
2 1448 1 1 10 VAL HG23 H -2.925 0.360 1.106 1.00 . A A . 10 VAL HG23 1 1
2 1449 1 1 10 VAL N N -0.838 1.079 3.677 1.00 . A A . 10 VAL N 1 1
2 1450 1 1 10 VAL O O -0.353 -1.429 5.040 1.00 . A A . 10 VAL O 1 1
2 1451 1 1 11 GLY C C -3.234 -3.117 7.036 1.00 . A A . 11 GLY C 1 1
2 1452 1 1 11 GLY CA C -2.261 -1.959 6.943 1.00 . A A . 11 GLY CA 1 1
2 1453 1 1 11 GLY H H -3.329 -0.703 5.613 1.00 . A A . 11 GLY H 1 1
2 1454 1 1 11 GLY HA2 H -1.254 -2.349 6.920 1.00 . A A . 11 GLY HA2 1 1
2 1455 1 1 11 GLY HA3 H -2.374 -1.341 7.820 1.00 . A A . 11 GLY HA3 1 1
2 1456 1 1 11 GLY N N -2.463 -1.133 5.766 1.00 . A A . 11 GLY N 1 1
2 1457 1 1 11 GLY O O -4.442 -2.915 7.160 1.00 . A A . 11 GLY O 1 1
2 1458 1 1 12 GLY C C -3.379 -6.330 5.762 1.00 . A A . 12 GLY C 1 1
2 1459 1 1 12 GLY CA C -3.528 -5.521 7.025 1.00 . A A . 12 GLY CA 1 1
2 1460 1 1 12 GLY H H -1.735 -4.425 6.844 1.00 . A A . 12 GLY H 1 1
2 1461 1 1 12 GLY HA2 H -3.225 -6.120 7.871 1.00 . A A . 12 GLY HA2 1 1
2 1462 1 1 12 GLY HA3 H -4.560 -5.231 7.140 1.00 . A A . 12 GLY HA3 1 1
2 1463 1 1 12 GLY N N -2.702 -4.333 6.963 1.00 . A A . 12 GLY N 1 1
2 1464 1 1 12 GLY O O -4.362 -6.682 5.107 1.00 . A A . 12 GLY O 1 1
2 1465 1 1 13 LEU C C -1.302 -8.723 4.484 1.00 . A A . 13 LEU C 1 1
2 1466 1 1 13 LEU CA C -1.805 -7.311 4.192 1.00 . A A . 13 LEU CA 1 1
2 1467 1 1 13 LEU CB C -0.721 -6.554 3.431 1.00 . A A . 13 LEU CB 1 1
2 1468 1 1 13 LEU CD1 C 0.059 -4.500 2.215 1.00 . A A . 13 LEU CD1 1 1
2 1469 1 1 13 LEU CD2 C -2.122 -5.566 1.594 1.00 . A A . 13 LEU CD2 1 1
2 1470 1 1 13 LEU CG C -1.155 -5.264 2.732 1.00 . A A . 13 LEU CG 1 1
2 1471 1 1 13 LEU H H -1.398 -6.244 5.962 1.00 . A A . 13 LEU H 1 1
2 1472 1 1 13 LEU HA H -2.691 -7.362 3.588 1.00 . A A . 13 LEU HA 1 1
2 1473 1 1 13 LEU HB2 H 0.048 -6.304 4.133 1.00 . A A . 13 LEU HB2 1 1
2 1474 1 1 13 LEU HB3 H -0.303 -7.215 2.693 1.00 . A A . 13 LEU HB3 1 1
2 1475 1 1 13 LEU HD11 H 0.195 -4.707 1.163 1.00 . A A . 13 LEU HD11 1 1
2 1476 1 1 13 LEU HD12 H 0.938 -4.810 2.760 1.00 . A A . 13 LEU HD12 1 1
2 1477 1 1 13 LEU HD13 H -0.097 -3.441 2.356 1.00 . A A . 13 LEU HD13 1 1
2 1478 1 1 13 LEU HD21 H -2.783 -4.725 1.448 1.00 . A A . 13 LEU HD21 1 1
2 1479 1 1 13 LEU HD22 H -2.703 -6.441 1.833 1.00 . A A . 13 LEU HD22 1 1
2 1480 1 1 13 LEU HD23 H -1.565 -5.742 0.686 1.00 . A A . 13 LEU HD23 1 1
2 1481 1 1 13 LEU HG H -1.656 -4.630 3.447 1.00 . A A . 13 LEU HG 1 1
2 1482 1 1 13 LEU N N -2.128 -6.584 5.404 1.00 . A A . 13 LEU N 1 1
2 1483 1 1 13 LEU O O -1.273 -9.167 5.632 1.00 . A A . 13 LEU O 1 1
2 1484 1 1 14 ALA C C 0.930 -10.867 2.683 1.00 . A A . 14 ALA C 1 1
2 1485 1 1 14 ALA CA C -0.340 -10.755 3.525 1.00 . A A . 14 ALA CA 1 1
2 1486 1 1 14 ALA CB C -1.372 -11.781 3.079 1.00 . A A . 14 ALA CB 1 1
2 1487 1 1 14 ALA H H -0.917 -8.976 2.544 1.00 . A A . 14 ALA H 1 1
2 1488 1 1 14 ALA HA H -0.095 -10.942 4.561 1.00 . A A . 14 ALA HA 1 1
2 1489 1 1 14 ALA HB1 H -1.177 -12.725 3.569 1.00 . A A . 14 ALA HB1 1 1
2 1490 1 1 14 ALA HB2 H -1.311 -11.912 2.011 1.00 . A A . 14 ALA HB2 1 1
2 1491 1 1 14 ALA HB3 H -2.360 -11.437 3.344 1.00 . A A . 14 ALA HB3 1 1
2 1492 1 1 14 ALA N N -0.880 -9.407 3.423 1.00 . A A . 14 ALA N 1 1
2 1493 1 1 14 ALA O O 1.482 -9.858 2.246 1.00 . A A . 14 ALA O 1 1
2 1494 1 1 15 GLU C C 2.294 -12.318 0.168 1.00 . A A . 15 GLU C 1 1
2 1495 1 1 15 GLU CA C 2.600 -12.311 1.667 1.00 . A A . 15 GLU CA 1 1
2 1496 1 1 15 GLU CB C 3.253 -13.640 2.054 1.00 . A A . 15 GLU CB 1 1
2 1497 1 1 15 GLU CD C 4.005 -15.000 4.037 1.00 . A A . 15 GLU CD 1 1
2 1498 1 1 15 GLU CG C 3.928 -13.620 3.413 1.00 . A A . 15 GLU CG 1 1
2 1499 1 1 15 GLU H H 0.917 -12.859 2.836 1.00 . A A . 15 GLU H 1 1
2 1500 1 1 15 GLU HA H 3.290 -11.508 1.878 1.00 . A A . 15 GLU HA 1 1
2 1501 1 1 15 GLU HB2 H 2.494 -14.408 2.065 1.00 . A A . 15 GLU HB2 1 1
2 1502 1 1 15 GLU HB3 H 3.996 -13.890 1.311 1.00 . A A . 15 GLU HB3 1 1
2 1503 1 1 15 GLU HG2 H 4.932 -13.238 3.297 1.00 . A A . 15 GLU HG2 1 1
2 1504 1 1 15 GLU HG3 H 3.370 -12.973 4.072 1.00 . A A . 15 GLU HG3 1 1
2 1505 1 1 15 GLU N N 1.394 -12.090 2.459 1.00 . A A . 15 GLU N 1 1
2 1506 1 1 15 GLU O O 3.201 -12.452 -0.654 1.00 . A A . 15 GLU O 1 1
2 1507 1 1 15 GLU OE1 O 3.026 -15.764 3.910 1.00 . A A . 15 GLU OE1 1 1
2 1508 1 1 15 GLU OE2 O 5.046 -15.317 4.651 1.00 . A A . 15 GLU OE2 1 1
2 1509 1 1 16 GLU C C 0.663 -10.813 -2.214 1.00 . A A . 16 GLU C 1 1
2 1510 1 1 16 GLU CA C 0.603 -12.207 -1.586 1.00 . A A . 16 GLU CA 1 1
2 1511 1 1 16 GLU CB C -0.823 -12.763 -1.718 1.00 . A A . 16 GLU CB 1 1
2 1512 1 1 16 GLU CD C -2.436 -14.502 -0.840 1.00 . A A . 16 GLU CD 1 1
2 1513 1 1 16 GLU CG C -1.282 -13.575 -0.517 1.00 . A A . 16 GLU CG 1 1
2 1514 1 1 16 GLU H H 0.334 -12.103 0.512 1.00 . A A . 16 GLU H 1 1
2 1515 1 1 16 GLU HA H 1.278 -12.857 -2.120 1.00 . A A . 16 GLU HA 1 1
2 1516 1 1 16 GLU HB2 H -1.508 -11.939 -1.847 1.00 . A A . 16 GLU HB2 1 1
2 1517 1 1 16 GLU HB3 H -0.869 -13.397 -2.592 1.00 . A A . 16 GLU HB3 1 1
2 1518 1 1 16 GLU HG2 H -0.452 -14.167 -0.162 1.00 . A A . 16 GLU HG2 1 1
2 1519 1 1 16 GLU HG3 H -1.594 -12.893 0.262 1.00 . A A . 16 GLU HG3 1 1
2 1520 1 1 16 GLU N N 1.017 -12.193 -0.184 1.00 . A A . 16 GLU N 1 1
2 1521 1 1 16 GLU O O 0.904 -10.675 -3.412 1.00 . A A . 16 GLU O 1 1
2 1522 1 1 16 GLU OE1 O -2.325 -15.271 -1.819 1.00 . A A . 16 GLU OE1 1 1
2 1523 1 1 16 GLU OE2 O -3.452 -14.460 -0.116 1.00 . A A . 16 GLU OE2 1 1
2 1524 1 1 17 VAL C C 1.828 -7.917 -2.184 1.00 . A A . 17 VAL C 1 1
2 1525 1 1 17 VAL CA C 0.422 -8.420 -1.889 1.00 . A A . 17 VAL CA 1 1
2 1526 1 1 17 VAL CB C -0.249 -7.470 -0.883 1.00 . A A . 17 VAL CB 1 1
2 1527 1 1 17 VAL CG1 C 0.595 -7.344 0.372 1.00 . A A . 17 VAL CG1 1 1
2 1528 1 1 17 VAL CG2 C -0.499 -6.104 -1.509 1.00 . A A . 17 VAL CG2 1 1
2 1529 1 1 17 VAL H H 0.221 -9.950 -0.470 1.00 . A A . 17 VAL H 1 1
2 1530 1 1 17 VAL HA H -0.150 -8.396 -2.802 1.00 . A A . 17 VAL HA 1 1
2 1531 1 1 17 VAL HB H -1.203 -7.894 -0.605 1.00 . A A . 17 VAL HB 1 1
2 1532 1 1 17 VAL HG11 H 0.089 -6.714 1.078 1.00 . A A . 17 VAL HG11 1 1
2 1533 1 1 17 VAL HG12 H 1.550 -6.910 0.122 1.00 . A A . 17 VAL HG12 1 1
2 1534 1 1 17 VAL HG13 H 0.744 -8.321 0.804 1.00 . A A . 17 VAL HG13 1 1
2 1535 1 1 17 VAL HG21 H -0.312 -6.150 -2.569 1.00 . A A . 17 VAL HG21 1 1
2 1536 1 1 17 VAL HG22 H 0.158 -5.375 -1.059 1.00 . A A . 17 VAL HG22 1 1
2 1537 1 1 17 VAL HG23 H -1.525 -5.813 -1.340 1.00 . A A . 17 VAL HG23 1 1
2 1538 1 1 17 VAL N N 0.420 -9.788 -1.406 1.00 . A A . 17 VAL N 1 1
2 1539 1 1 17 VAL O O 2.789 -8.246 -1.491 1.00 . A A . 17 VAL O 1 1
2 1540 1 1 18 ASP C C 2.893 -5.251 -4.462 1.00 . A A . 18 ASP C 1 1
2 1541 1 1 18 ASP CA C 3.167 -6.523 -3.665 1.00 . A A . 18 ASP CA 1 1
2 1542 1 1 18 ASP CB C 3.958 -7.520 -4.521 1.00 . A A . 18 ASP CB 1 1
2 1543 1 1 18 ASP CG C 5.373 -7.726 -4.015 1.00 . A A . 18 ASP CG 1 1
2 1544 1 1 18 ASP H H 1.099 -6.914 -3.719 1.00 . A A . 18 ASP H 1 1
2 1545 1 1 18 ASP HA H 3.742 -6.271 -2.788 1.00 . A A . 18 ASP HA 1 1
2 1546 1 1 18 ASP HB2 H 3.453 -8.474 -4.513 1.00 . A A . 18 ASP HB2 1 1
2 1547 1 1 18 ASP HB3 H 4.010 -7.155 -5.536 1.00 . A A . 18 ASP HB3 1 1
2 1548 1 1 18 ASP N N 1.913 -7.112 -3.225 1.00 . A A . 18 ASP N 1 1
2 1549 1 1 18 ASP O O 1.742 -4.854 -4.644 1.00 . A A . 18 ASP O 1 1
2 1550 1 1 18 ASP OD1 O 5.998 -6.736 -3.580 1.00 . A A . 18 ASP OD1 1 1
2 1551 1 1 18 ASP OD2 O 5.856 -8.876 -4.053 1.00 . A A . 18 ASP OD2 1 1
2 1552 1 1 19 ASP C C 3.074 -3.677 -7.016 1.00 . A A . 19 ASP C 1 1
2 1553 1 1 19 ASP CA C 3.838 -3.407 -5.726 1.00 . A A . 19 ASP CA 1 1
2 1554 1 1 19 ASP CB C 5.237 -2.866 -6.044 1.00 . A A . 19 ASP CB 1 1
2 1555 1 1 19 ASP CG C 5.218 -1.592 -6.872 1.00 . A A . 19 ASP CG 1 1
2 1556 1 1 19 ASP H H 4.842 -5.003 -4.775 1.00 . A A . 19 ASP H 1 1
2 1557 1 1 19 ASP HA H 3.301 -2.678 -5.139 1.00 . A A . 19 ASP HA 1 1
2 1558 1 1 19 ASP HB2 H 5.754 -2.658 -5.118 1.00 . A A . 19 ASP HB2 1 1
2 1559 1 1 19 ASP HB3 H 5.787 -3.617 -6.591 1.00 . A A . 19 ASP HB3 1 1
2 1560 1 1 19 ASP N N 3.955 -4.626 -4.942 1.00 . A A . 19 ASP N 1 1
2 1561 1 1 19 ASP O O 2.397 -2.803 -7.553 1.00 . A A . 19 ASP O 1 1
2 1562 1 1 19 ASP OD1 O 4.210 -1.338 -7.562 1.00 . A A . 19 ASP OD1 1 1
2 1563 1 1 19 ASP OD2 O 6.217 -0.844 -6.825 1.00 . A A . 19 ASP OD2 1 1
2 1564 1 1 20 LYS C C 1.043 -5.351 -8.614 1.00 . A A . 20 LYS C 1 1
2 1565 1 1 20 LYS CA C 2.560 -5.304 -8.746 1.00 . A A . 20 LYS CA 1 1
2 1566 1 1 20 LYS CB C 3.097 -6.677 -9.159 1.00 . A A . 20 LYS CB 1 1
2 1567 1 1 20 LYS CD C 3.182 -9.163 -8.750 1.00 . A A . 20 LYS CD 1 1
2 1568 1 1 20 LYS CE C 3.396 -10.051 -7.535 1.00 . A A . 20 LYS CE 1 1
2 1569 1 1 20 LYS CG C 2.515 -7.847 -8.373 1.00 . A A . 20 LYS CG 1 1
2 1570 1 1 20 LYS H H 3.760 -5.542 -7.032 1.00 . A A . 20 LYS H 1 1
2 1571 1 1 20 LYS HA H 2.820 -4.586 -9.509 1.00 . A A . 20 LYS HA 1 1
2 1572 1 1 20 LYS HB2 H 2.883 -6.835 -10.201 1.00 . A A . 20 LYS HB2 1 1
2 1573 1 1 20 LYS HB3 H 4.165 -6.678 -9.010 1.00 . A A . 20 LYS HB3 1 1
2 1574 1 1 20 LYS HD2 H 2.553 -9.685 -9.456 1.00 . A A . 20 LYS HD2 1 1
2 1575 1 1 20 LYS HD3 H 4.139 -8.955 -9.206 1.00 . A A . 20 LYS HD3 1 1
2 1576 1 1 20 LYS HE2 H 3.877 -10.964 -7.851 1.00 . A A . 20 LYS HE2 1 1
2 1577 1 1 20 LYS HE3 H 4.035 -9.532 -6.835 1.00 . A A . 20 LYS HE3 1 1
2 1578 1 1 20 LYS HG2 H 2.666 -7.669 -7.319 1.00 . A A . 20 LYS HG2 1 1
2 1579 1 1 20 LYS HG3 H 1.458 -7.919 -8.581 1.00 . A A . 20 LYS HG3 1 1
2 1580 1 1 20 LYS HZ1 H 1.492 -9.554 -6.836 1.00 . A A . 20 LYS HZ1 1 1
2 1581 1 1 20 LYS HZ2 H 2.291 -10.704 -5.887 1.00 . A A . 20 LYS HZ2 1 1
2 1582 1 1 20 LYS HZ3 H 1.628 -11.151 -7.377 1.00 . A A . 20 LYS HZ3 1 1
2 1583 1 1 20 LYS N N 3.206 -4.896 -7.510 1.00 . A A . 20 LYS N 1 1
2 1584 1 1 20 LYS NZ N 2.112 -10.389 -6.862 1.00 . A A . 20 LYS NZ 1 1
2 1585 1 1 20 LYS O O 0.317 -4.830 -9.460 1.00 . A A . 20 LYS O 1 1
2 1586 1 1 21 VAL C C -1.457 -4.789 -6.883 1.00 . A A . 21 VAL C 1 1
2 1587 1 1 21 VAL CA C -0.854 -6.115 -7.308 1.00 . A A . 21 VAL CA 1 1
2 1588 1 1 21 VAL CB C -1.156 -7.196 -6.255 1.00 . A A . 21 VAL CB 1 1
2 1589 1 1 21 VAL CG1 C -1.107 -6.620 -4.855 1.00 . A A . 21 VAL CG1 1 1
2 1590 1 1 21 VAL CG2 C -2.502 -7.855 -6.526 1.00 . A A . 21 VAL CG2 1 1
2 1591 1 1 21 VAL H H 1.209 -6.377 -6.917 1.00 . A A . 21 VAL H 1 1
2 1592 1 1 21 VAL HA H -1.316 -6.417 -8.238 1.00 . A A . 21 VAL HA 1 1
2 1593 1 1 21 VAL HB H -0.389 -7.951 -6.326 1.00 . A A . 21 VAL HB 1 1
2 1594 1 1 21 VAL HG11 H -1.124 -7.421 -4.136 1.00 . A A . 21 VAL HG11 1 1
2 1595 1 1 21 VAL HG12 H -1.960 -5.977 -4.701 1.00 . A A . 21 VAL HG12 1 1
2 1596 1 1 21 VAL HG13 H -0.201 -6.050 -4.740 1.00 . A A . 21 VAL HG13 1 1
2 1597 1 1 21 VAL HG21 H -2.993 -8.075 -5.590 1.00 . A A . 21 VAL HG21 1 1
2 1598 1 1 21 VAL HG22 H -2.348 -8.775 -7.076 1.00 . A A . 21 VAL HG22 1 1
2 1599 1 1 21 VAL HG23 H -3.120 -7.189 -7.109 1.00 . A A . 21 VAL HG23 1 1
2 1600 1 1 21 VAL N N 0.575 -5.986 -7.552 1.00 . A A . 21 VAL N 1 1
2 1601 1 1 21 VAL O O -2.513 -4.389 -7.369 1.00 . A A . 21 VAL O 1 1
2 1602 1 1 22 LEU C C -1.307 -1.858 -6.647 1.00 . A A . 22 LEU C 1 1
2 1603 1 1 22 LEU CA C -1.230 -2.822 -5.485 1.00 . A A . 22 LEU CA 1 1
2 1604 1 1 22 LEU CB C -0.286 -2.282 -4.408 1.00 . A A . 22 LEU CB 1 1
2 1605 1 1 22 LEU CD1 C 0.937 -3.271 -2.443 1.00 . A A . 22 LEU CD1 1 1
2 1606 1 1 22 LEU CD2 C -1.222 -2.057 -2.084 1.00 . A A . 22 LEU CD2 1 1
2 1607 1 1 22 LEU CG C -0.430 -2.946 -3.033 1.00 . A A . 22 LEU CG 1 1
2 1608 1 1 22 LEU H H 0.071 -4.481 -5.633 1.00 . A A . 22 LEU H 1 1
2 1609 1 1 22 LEU HA H -2.218 -2.952 -5.067 1.00 . A A . 22 LEU HA 1 1
2 1610 1 1 22 LEU HB2 H 0.730 -2.420 -4.751 1.00 . A A . 22 LEU HB2 1 1
2 1611 1 1 22 LEU HB3 H -0.468 -1.224 -4.296 1.00 . A A . 22 LEU HB3 1 1
2 1612 1 1 22 LEU HD11 H 1.693 -2.676 -2.934 1.00 . A A . 22 LEU HD11 1 1
2 1613 1 1 22 LEU HD12 H 1.153 -4.318 -2.590 1.00 . A A . 22 LEU HD12 1 1
2 1614 1 1 22 LEU HD13 H 0.938 -3.050 -1.387 1.00 . A A . 22 LEU HD13 1 1
2 1615 1 1 22 LEU HD21 H -0.565 -1.670 -1.321 1.00 . A A . 22 LEU HD21 1 1
2 1616 1 1 22 LEU HD22 H -2.005 -2.639 -1.622 1.00 . A A . 22 LEU HD22 1 1
2 1617 1 1 22 LEU HD23 H -1.658 -1.236 -2.632 1.00 . A A . 22 LEU HD23 1 1
2 1618 1 1 22 LEU HG H -0.974 -3.872 -3.150 1.00 . A A . 22 LEU HG 1 1
2 1619 1 1 22 LEU N N -0.769 -4.109 -5.974 1.00 . A A . 22 LEU N 1 1
2 1620 1 1 22 LEU O O -2.233 -1.055 -6.748 1.00 . A A . 22 LEU O 1 1
2 1621 1 1 23 HIS C C -1.583 -1.318 -9.534 1.00 . A A . 23 HIS C 1 1
2 1622 1 1 23 HIS CA C -0.305 -1.128 -8.721 1.00 . A A . 23 HIS CA 1 1
2 1623 1 1 23 HIS CB C 0.924 -1.492 -9.560 1.00 . A A . 23 HIS CB 1 1
2 1624 1 1 23 HIS CD2 C 1.005 0.504 -11.218 1.00 . A A . 23 HIS CD2 1 1
2 1625 1 1 23 HIS CE1 C 1.061 -0.636 -13.090 1.00 . A A . 23 HIS CE1 1 1
2 1626 1 1 23 HIS CG C 0.975 -0.812 -10.895 1.00 . A A . 23 HIS CG 1 1
2 1627 1 1 23 HIS H H 0.364 -2.646 -7.414 1.00 . A A . 23 HIS H 1 1
2 1628 1 1 23 HIS HA H -0.232 -0.102 -8.407 1.00 . A A . 23 HIS HA 1 1
2 1629 1 1 23 HIS HB2 H 1.813 -1.214 -9.014 1.00 . A A . 23 HIS HB2 1 1
2 1630 1 1 23 HIS HB3 H 0.932 -2.562 -9.725 1.00 . A A . 23 HIS HB3 1 1
2 1631 1 1 23 HIS HD1 H 0.997 -2.473 -12.190 1.00 . A A . 23 HIS HD1 1 1
2 1632 1 1 23 HIS HD2 H 0.986 1.335 -10.527 1.00 . A A . 23 HIS HD2 1 1
2 1633 1 1 23 HIS HE1 H 1.098 -0.886 -14.141 1.00 . A A . 23 HIS HE1 1 1
2 1634 1 1 23 HIS HE2 H 1.185 1.408 -13.103 1.00 . A A . 23 HIS HE2 1 1
2 1635 1 1 23 HIS N N -0.339 -1.967 -7.542 1.00 . A A . 23 HIS N 1 1
2 1636 1 1 23 HIS ND1 N 1.010 -1.499 -12.090 1.00 . A A . 23 HIS ND1 1 1
2 1637 1 1 23 HIS NE2 N 1.058 0.585 -12.587 1.00 . A A . 23 HIS NE2 1 1
2 1638 1 1 23 HIS O O -2.300 -0.361 -9.818 1.00 . A A . 23 HIS O 1 1
2 1639 1 1 24 ALA C C -4.344 -2.727 -9.864 1.00 . A A . 24 ALA C 1 1
2 1640 1 1 24 ALA CA C -3.050 -2.922 -10.657 1.00 . A A . 24 ALA CA 1 1
2 1641 1 1 24 ALA CB C -2.948 -4.361 -11.135 1.00 . A A . 24 ALA CB 1 1
2 1642 1 1 24 ALA H H -1.244 -3.276 -9.616 1.00 . A A . 24 ALA H 1 1
2 1643 1 1 24 ALA HA H -3.078 -2.288 -11.528 1.00 . A A . 24 ALA HA 1 1
2 1644 1 1 24 ALA HB1 H -2.721 -5.005 -10.297 1.00 . A A . 24 ALA HB1 1 1
2 1645 1 1 24 ALA HB2 H -2.164 -4.442 -11.873 1.00 . A A . 24 ALA HB2 1 1
2 1646 1 1 24 ALA HB3 H -3.889 -4.663 -11.576 1.00 . A A . 24 ALA HB3 1 1
2 1647 1 1 24 ALA N N -1.859 -2.567 -9.887 1.00 . A A . 24 ALA N 1 1
2 1648 1 1 24 ALA O O -5.337 -2.225 -10.389 1.00 . A A . 24 ALA O 1 1
2 1649 1 1 25 ALA C C -5.874 -1.658 -7.369 1.00 . A A . 25 ALA C 1 1
2 1650 1 1 25 ALA CA C -5.515 -3.083 -7.750 1.00 . A A . 25 ALA CA 1 1
2 1651 1 1 25 ALA CB C -5.309 -3.908 -6.493 1.00 . A A . 25 ALA CB 1 1
2 1652 1 1 25 ALA H H -3.524 -3.584 -8.259 1.00 . A A . 25 ALA H 1 1
2 1653 1 1 25 ALA HA H -6.342 -3.511 -8.286 1.00 . A A . 25 ALA HA 1 1
2 1654 1 1 25 ALA HB1 H -6.008 -3.587 -5.735 1.00 . A A . 25 ALA HB1 1 1
2 1655 1 1 25 ALA HB2 H -4.300 -3.769 -6.133 1.00 . A A . 25 ALA HB2 1 1
2 1656 1 1 25 ALA HB3 H -5.471 -4.952 -6.717 1.00 . A A . 25 ALA HB3 1 1
2 1657 1 1 25 ALA N N -4.336 -3.166 -8.609 1.00 . A A . 25 ALA N 1 1
2 1658 1 1 25 ALA O O -7.051 -1.335 -7.205 1.00 . A A . 25 ALA O 1 1
2 1659 1 1 26 PHE C C -5.213 1.504 -8.004 1.00 . A A . 26 PHE C 1 1
2 1660 1 1 26 PHE CA C -5.132 0.565 -6.802 1.00 . A A . 26 PHE CA 1 1
2 1661 1 1 26 PHE CB C -4.072 1.035 -5.808 1.00 . A A . 26 PHE CB 1 1
2 1662 1 1 26 PHE CD1 C -4.072 -1.029 -4.365 1.00 . A A . 26 PHE CD1 1 1
2 1663 1 1 26 PHE CD2 C -4.330 1.098 -3.315 1.00 . A A . 26 PHE CD2 1 1
2 1664 1 1 26 PHE CE1 C -4.150 -1.649 -3.131 1.00 . A A . 26 PHE CE1 1 1
2 1665 1 1 26 PHE CE2 C -4.407 0.485 -2.081 1.00 . A A . 26 PHE CE2 1 1
2 1666 1 1 26 PHE CG C -4.162 0.352 -4.470 1.00 . A A . 26 PHE CG 1 1
2 1667 1 1 26 PHE CZ C -4.317 -0.890 -1.987 1.00 . A A . 26 PHE CZ 1 1
2 1668 1 1 26 PHE H H -3.951 -1.115 -7.316 1.00 . A A . 26 PHE H 1 1
2 1669 1 1 26 PHE HA H -6.088 0.576 -6.307 1.00 . A A . 26 PHE HA 1 1
2 1670 1 1 26 PHE HB2 H -3.094 0.841 -6.211 1.00 . A A . 26 PHE HB2 1 1
2 1671 1 1 26 PHE HB3 H -4.186 2.097 -5.645 1.00 . A A . 26 PHE HB3 1 1
2 1672 1 1 26 PHE HD1 H -3.942 -1.629 -5.259 1.00 . A A . 26 PHE HD1 1 1
2 1673 1 1 26 PHE HD2 H -4.406 2.172 -3.386 1.00 . A A . 26 PHE HD2 1 1
2 1674 1 1 26 PHE HE1 H -4.080 -2.724 -3.059 1.00 . A A . 26 PHE HE1 1 1
2 1675 1 1 26 PHE HE2 H -4.534 1.081 -1.189 1.00 . A A . 26 PHE HE2 1 1
2 1676 1 1 26 PHE HZ H -4.378 -1.373 -1.023 1.00 . A A . 26 PHE HZ 1 1
2 1677 1 1 26 PHE N N -4.875 -0.811 -7.197 1.00 . A A . 26 PHE N 1 1
2 1678 1 1 26 PHE O O -5.635 2.652 -7.868 1.00 . A A . 26 PHE O 1 1
2 1679 1 1 27 ILE C C -6.310 2.315 -10.674 1.00 . A A . 27 ILE C 1 1
2 1680 1 1 27 ILE CA C -4.875 1.851 -10.385 1.00 . A A . 27 ILE CA 1 1
2 1681 1 1 27 ILE CB C -4.252 1.149 -11.626 1.00 . A A . 27 ILE CB 1 1
2 1682 1 1 27 ILE CD1 C -2.184 2.501 -12.188 1.00 . A A . 27 ILE CD1 1 1
2 1683 1 1 27 ILE CG1 C -3.618 2.189 -12.545 1.00 . A A . 27 ILE CG1 1 1
2 1684 1 1 27 ILE CG2 C -5.254 0.306 -12.401 1.00 . A A . 27 ILE CG2 1 1
2 1685 1 1 27 ILE H H -4.498 0.099 -9.251 1.00 . A A . 27 ILE H 1 1
2 1686 1 1 27 ILE HA H -4.281 2.736 -10.183 1.00 . A A . 27 ILE HA 1 1
2 1687 1 1 27 ILE HB H -3.478 0.489 -11.276 1.00 . A A . 27 ILE HB 1 1
2 1688 1 1 27 ILE HD11 H -2.060 2.431 -11.119 1.00 . A A . 27 ILE HD11 1 1
2 1689 1 1 27 ILE HD12 H -1.940 3.500 -12.513 1.00 . A A . 27 ILE HD12 1 1
2 1690 1 1 27 ILE HD13 H -1.529 1.794 -12.673 1.00 . A A . 27 ILE HD13 1 1
2 1691 1 1 27 ILE HG12 H -3.634 1.824 -13.561 1.00 . A A . 27 ILE HG12 1 1
2 1692 1 1 27 ILE HG13 H -4.184 3.106 -12.486 1.00 . A A . 27 ILE HG13 1 1
2 1693 1 1 27 ILE HG21 H -6.211 0.799 -12.422 1.00 . A A . 27 ILE HG21 1 1
2 1694 1 1 27 ILE HG22 H -5.351 -0.657 -11.930 1.00 . A A . 27 ILE HG22 1 1
2 1695 1 1 27 ILE HG23 H -4.897 0.174 -13.411 1.00 . A A . 27 ILE HG23 1 1
2 1696 1 1 27 ILE N N -4.821 1.023 -9.185 1.00 . A A . 27 ILE N 1 1
2 1697 1 1 27 ILE O O -6.517 3.477 -11.029 1.00 . A A . 27 ILE O 1 1
2 1698 1 1 28 PRO C C -9.129 2.972 -9.810 1.00 . A A . 28 PRO C 1 1
2 1699 1 1 28 PRO CA C -8.725 1.841 -10.743 1.00 . A A . 28 PRO CA 1 1
2 1700 1 1 28 PRO CB C -9.535 0.575 -10.442 1.00 . A A . 28 PRO CB 1 1
2 1701 1 1 28 PRO CD C -7.245 0.035 -10.063 1.00 . A A . 28 PRO CD 1 1
2 1702 1 1 28 PRO CG C -8.641 -0.260 -9.595 1.00 . A A . 28 PRO CG 1 1
2 1703 1 1 28 PRO HA H -8.882 2.145 -11.766 1.00 . A A . 28 PRO HA 1 1
2 1704 1 1 28 PRO HB2 H -10.442 0.839 -9.920 1.00 . A A . 28 PRO HB2 1 1
2 1705 1 1 28 PRO HB3 H -9.780 0.074 -11.366 1.00 . A A . 28 PRO HB3 1 1
2 1706 1 1 28 PRO HD2 H -6.551 -0.083 -9.247 1.00 . A A . 28 PRO HD2 1 1
2 1707 1 1 28 PRO HD3 H -6.984 -0.613 -10.882 1.00 . A A . 28 PRO HD3 1 1
2 1708 1 1 28 PRO HG2 H -8.756 0.017 -8.556 1.00 . A A . 28 PRO HG2 1 1
2 1709 1 1 28 PRO HG3 H -8.872 -1.305 -9.734 1.00 . A A . 28 PRO HG3 1 1
2 1710 1 1 28 PRO N N -7.335 1.442 -10.506 1.00 . A A . 28 PRO N 1 1
2 1711 1 1 28 PRO O O -9.823 3.907 -10.209 1.00 . A A . 28 PRO O 1 1
2 1712 1 1 29 PHE C C -8.136 5.172 -7.891 1.00 . A A . 29 PHE C 1 1
2 1713 1 1 29 PHE CA C -8.951 3.921 -7.579 1.00 . A A . 29 PHE CA 1 1
2 1714 1 1 29 PHE CB C -8.627 3.434 -6.157 1.00 . A A . 29 PHE CB 1 1
2 1715 1 1 29 PHE CD1 C -9.868 1.281 -6.551 1.00 . A A . 29 PHE CD1 1 1
2 1716 1 1 29 PHE CD2 C -7.955 1.245 -5.129 1.00 . A A . 29 PHE CD2 1 1
2 1717 1 1 29 PHE CE1 C -10.043 -0.077 -6.353 1.00 . A A . 29 PHE CE1 1 1
2 1718 1 1 29 PHE CE2 C -8.124 -0.110 -4.928 1.00 . A A . 29 PHE CE2 1 1
2 1719 1 1 29 PHE CG C -8.822 1.957 -5.944 1.00 . A A . 29 PHE CG 1 1
2 1720 1 1 29 PHE CZ C -9.168 -0.773 -5.541 1.00 . A A . 29 PHE CZ 1 1
2 1721 1 1 29 PHE H H -8.099 2.131 -8.317 1.00 . A A . 29 PHE H 1 1
2 1722 1 1 29 PHE HA H -10.001 4.163 -7.643 1.00 . A A . 29 PHE HA 1 1
2 1723 1 1 29 PHE HB2 H -7.597 3.663 -5.936 1.00 . A A . 29 PHE HB2 1 1
2 1724 1 1 29 PHE HB3 H -9.262 3.957 -5.456 1.00 . A A . 29 PHE HB3 1 1
2 1725 1 1 29 PHE HD1 H -10.549 1.824 -7.188 1.00 . A A . 29 PHE HD1 1 1
2 1726 1 1 29 PHE HD2 H -7.134 1.758 -4.647 1.00 . A A . 29 PHE HD2 1 1
2 1727 1 1 29 PHE HE1 H -10.863 -0.591 -6.832 1.00 . A A . 29 PHE HE1 1 1
2 1728 1 1 29 PHE HE2 H -7.437 -0.649 -4.294 1.00 . A A . 29 PHE HE2 1 1
2 1729 1 1 29 PHE HZ H -9.305 -1.833 -5.384 1.00 . A A . 29 PHE HZ 1 1
2 1730 1 1 29 PHE N N -8.665 2.891 -8.567 1.00 . A A . 29 PHE N 1 1
2 1731 1 1 29 PHE O O -8.506 6.282 -7.511 1.00 . A A . 29 PHE O 1 1
2 1732 1 1 30 GLY C C -4.816 5.600 -9.455 1.00 . A A . 30 GLY C 1 1
2 1733 1 1 30 GLY CA C -6.156 6.079 -8.945 1.00 . A A . 30 GLY CA 1 1
2 1734 1 1 30 GLY H H -6.772 4.065 -8.860 1.00 . A A . 30 GLY H 1 1
2 1735 1 1 30 GLY HA2 H -6.638 6.669 -9.712 1.00 . A A . 30 GLY HA2 1 1
2 1736 1 1 30 GLY HA3 H -5.999 6.694 -8.076 1.00 . A A . 30 GLY HA3 1 1
2 1737 1 1 30 GLY N N -7.018 4.975 -8.588 1.00 . A A . 30 GLY N 1 1
2 1738 1 1 30 GLY O O -4.139 4.811 -8.796 1.00 . A A . 30 GLY O 1 1
2 1739 1 1 31 ASP C C -2.003 5.907 -10.314 1.00 . A A . 31 ASP C 1 1
2 1740 1 1 31 ASP CA C -3.179 5.654 -11.246 1.00 . A A . 31 ASP CA 1 1
2 1741 1 1 31 ASP CB C -2.959 6.376 -12.574 1.00 . A A . 31 ASP CB 1 1
2 1742 1 1 31 ASP CG C -4.210 6.426 -13.428 1.00 . A A . 31 ASP CG 1 1
2 1743 1 1 31 ASP H H -5.026 6.671 -11.123 1.00 . A A . 31 ASP H 1 1
2 1744 1 1 31 ASP HA H -3.236 4.593 -11.434 1.00 . A A . 31 ASP HA 1 1
2 1745 1 1 31 ASP HB2 H -2.637 7.387 -12.377 1.00 . A A . 31 ASP HB2 1 1
2 1746 1 1 31 ASP HB3 H -2.189 5.858 -13.127 1.00 . A A . 31 ASP HB3 1 1
2 1747 1 1 31 ASP N N -4.439 6.059 -10.639 1.00 . A A . 31 ASP N 1 1
2 1748 1 1 31 ASP O O -1.575 7.046 -10.120 1.00 . A A . 31 ASP O 1 1
2 1749 1 1 31 ASP OD1 O -4.842 5.366 -13.616 1.00 . A A . 31 ASP OD1 1 1
2 1750 1 1 31 ASP OD2 O -4.559 7.524 -13.909 1.00 . A A . 31 ASP OD2 1 1
2 1751 1 1 32 ILE C C 0.885 5.412 -9.554 1.00 . A A . 32 ILE C 1 1
2 1752 1 1 32 ILE CA C -0.354 4.889 -8.840 1.00 . A A . 32 ILE CA 1 1
2 1753 1 1 32 ILE CB C -0.061 3.489 -8.258 1.00 . A A . 32 ILE CB 1 1
2 1754 1 1 32 ILE CD1 C -2.048 1.925 -8.146 1.00 . A A . 32 ILE CD1 1 1
2 1755 1 1 32 ILE CG1 C -1.259 3.003 -7.448 1.00 . A A . 32 ILE CG1 1 1
2 1756 1 1 32 ILE CG2 C 1.201 3.470 -7.402 1.00 . A A . 32 ILE CG2 1 1
2 1757 1 1 32 ILE H H -1.881 3.950 -9.960 1.00 . A A . 32 ILE H 1 1
2 1758 1 1 32 ILE HA H -0.606 5.559 -8.026 1.00 . A A . 32 ILE HA 1 1
2 1759 1 1 32 ILE HB H 0.090 2.814 -9.087 1.00 . A A . 32 ILE HB 1 1
2 1760 1 1 32 ILE HD11 H -1.805 0.964 -7.721 1.00 . A A . 32 ILE HD11 1 1
2 1761 1 1 32 ILE HD12 H -1.807 1.925 -9.198 1.00 . A A . 32 ILE HD12 1 1
2 1762 1 1 32 ILE HD13 H -3.096 2.119 -8.020 1.00 . A A . 32 ILE HD13 1 1
2 1763 1 1 32 ILE HG12 H -0.917 2.604 -6.503 1.00 . A A . 32 ILE HG12 1 1
2 1764 1 1 32 ILE HG13 H -1.925 3.834 -7.263 1.00 . A A . 32 ILE HG13 1 1
2 1765 1 1 32 ILE HG21 H 1.984 4.027 -7.890 1.00 . A A . 32 ILE HG21 1 1
2 1766 1 1 32 ILE HG22 H 1.523 2.449 -7.268 1.00 . A A . 32 ILE HG22 1 1
2 1767 1 1 32 ILE HG23 H 0.992 3.906 -6.438 1.00 . A A . 32 ILE HG23 1 1
2 1768 1 1 32 ILE N N -1.487 4.825 -9.751 1.00 . A A . 32 ILE N 1 1
2 1769 1 1 32 ILE O O 1.050 5.224 -10.759 1.00 . A A . 32 ILE O 1 1
2 1770 1 1 33 THR C C 4.183 5.884 -8.736 1.00 . A A . 33 THR C 1 1
2 1771 1 1 33 THR CA C 2.992 6.601 -9.328 1.00 . A A . 33 THR CA 1 1
2 1772 1 1 33 THR CB C 3.101 8.087 -9.020 1.00 . A A . 33 THR CB 1 1
2 1773 1 1 33 THR CG2 C 3.619 8.909 -10.181 1.00 . A A . 33 THR CG2 1 1
2 1774 1 1 33 THR H H 1.564 6.158 -7.838 1.00 . A A . 33 THR H 1 1
2 1775 1 1 33 THR HA H 2.999 6.461 -10.386 1.00 . A A . 33 THR HA 1 1
2 1776 1 1 33 THR HB H 3.783 8.206 -8.196 1.00 . A A . 33 THR HB 1 1
2 1777 1 1 33 THR HG1 H 1.178 8.346 -9.279 1.00 . A A . 33 THR HG1 1 1
2 1778 1 1 33 THR HG21 H 3.119 8.605 -11.089 1.00 . A A . 33 THR HG21 1 1
2 1779 1 1 33 THR HG22 H 4.684 8.754 -10.286 1.00 . A A . 33 THR HG22 1 1
2 1780 1 1 33 THR HG23 H 3.426 9.955 -9.995 1.00 . A A . 33 THR HG23 1 1
2 1781 1 1 33 THR N N 1.756 6.057 -8.792 1.00 . A A . 33 THR N 1 1
2 1782 1 1 33 THR O O 5.199 5.689 -9.402 1.00 . A A . 33 THR O 1 1
2 1783 1 1 33 THR OG1 O 1.843 8.618 -8.643 1.00 . A A . 33 THR OG1 1 1
2 1784 1 1 34 ASP C C 4.628 3.974 -5.636 1.00 . A A . 34 ASP C 1 1
2 1785 1 1 34 ASP CA C 5.133 4.806 -6.809 1.00 . A A . 34 ASP CA 1 1
2 1786 1 1 34 ASP CB C 6.185 5.806 -6.325 1.00 . A A . 34 ASP CB 1 1
2 1787 1 1 34 ASP CG C 7.600 5.344 -6.615 1.00 . A A . 34 ASP CG 1 1
2 1788 1 1 34 ASP H H 3.225 5.679 -6.993 1.00 . A A . 34 ASP H 1 1
2 1789 1 1 34 ASP HA H 5.583 4.159 -7.536 1.00 . A A . 34 ASP HA 1 1
2 1790 1 1 34 ASP HB2 H 6.029 6.752 -6.822 1.00 . A A . 34 ASP HB2 1 1
2 1791 1 1 34 ASP HB3 H 6.082 5.944 -5.259 1.00 . A A . 34 ASP HB3 1 1
2 1792 1 1 34 ASP N N 4.056 5.496 -7.477 1.00 . A A . 34 ASP N 1 1
2 1793 1 1 34 ASP O O 3.630 4.308 -4.999 1.00 . A A . 34 ASP O 1 1
2 1794 1 1 34 ASP OD1 O 8.063 4.396 -5.947 1.00 . A A . 34 ASP OD1 1 1
2 1795 1 1 34 ASP OD2 O 8.245 5.931 -7.509 1.00 . A A . 34 ASP OD2 1 1
2 1796 1 1 35 ILE C C 6.251 1.508 -3.571 1.00 . A A . 35 ILE C 1 1
2 1797 1 1 35 ILE CA C 4.985 2.027 -4.235 1.00 . A A . 35 ILE CA 1 1
2 1798 1 1 35 ILE CB C 4.109 0.843 -4.685 1.00 . A A . 35 ILE CB 1 1
2 1799 1 1 35 ILE CD1 C 1.928 0.261 -5.872 1.00 . A A . 35 ILE CD1 1 1
2 1800 1 1 35 ILE CG1 C 2.896 1.353 -5.467 1.00 . A A . 35 ILE CG1 1 1
2 1801 1 1 35 ILE CG2 C 3.665 0.021 -3.483 1.00 . A A . 35 ILE CG2 1 1
2 1802 1 1 35 ILE H H 6.130 2.687 -5.882 1.00 . A A . 35 ILE H 1 1
2 1803 1 1 35 ILE HA H 4.428 2.613 -3.519 1.00 . A A . 35 ILE HA 1 1
2 1804 1 1 35 ILE HB H 4.701 0.210 -5.325 1.00 . A A . 35 ILE HB 1 1
2 1805 1 1 35 ILE HD11 H 2.465 -0.666 -6.002 1.00 . A A . 35 ILE HD11 1 1
2 1806 1 1 35 ILE HD12 H 1.446 0.531 -6.797 1.00 . A A . 35 ILE HD12 1 1
2 1807 1 1 35 ILE HD13 H 1.181 0.138 -5.099 1.00 . A A . 35 ILE HD13 1 1
2 1808 1 1 35 ILE HG12 H 2.356 2.063 -4.858 1.00 . A A . 35 ILE HG12 1 1
2 1809 1 1 35 ILE HG13 H 3.238 1.846 -6.365 1.00 . A A . 35 ILE HG13 1 1
2 1810 1 1 35 ILE HG21 H 4.444 0.019 -2.737 1.00 . A A . 35 ILE HG21 1 1
2 1811 1 1 35 ILE HG22 H 3.466 -0.993 -3.796 1.00 . A A . 35 ILE HG22 1 1
2 1812 1 1 35 ILE HG23 H 2.765 0.450 -3.066 1.00 . A A . 35 ILE HG23 1 1
2 1813 1 1 35 ILE N N 5.337 2.896 -5.345 1.00 . A A . 35 ILE N 1 1
2 1814 1 1 35 ILE O O 7.067 0.843 -4.208 1.00 . A A . 35 ILE O 1 1
2 1815 1 1 36 GLN C C 7.263 0.543 -0.374 1.00 . A A . 36 GLN C 1 1
2 1816 1 1 36 GLN CA C 7.611 1.426 -1.562 1.00 . A A . 36 GLN CA 1 1
2 1817 1 1 36 GLN CB C 8.381 2.658 -1.079 1.00 . A A . 36 GLN CB 1 1
2 1818 1 1 36 GLN CD C 9.711 4.402 -2.347 1.00 . A A . 36 GLN CD 1 1
2 1819 1 1 36 GLN CG C 9.631 2.955 -1.895 1.00 . A A . 36 GLN CG 1 1
2 1820 1 1 36 GLN H H 5.748 2.389 -1.849 1.00 . A A . 36 GLN H 1 1
2 1821 1 1 36 GLN HA H 8.241 0.867 -2.235 1.00 . A A . 36 GLN HA 1 1
2 1822 1 1 36 GLN HB2 H 7.727 3.516 -1.130 1.00 . A A . 36 GLN HB2 1 1
2 1823 1 1 36 GLN HB3 H 8.676 2.506 -0.051 1.00 . A A . 36 GLN HB3 1 1
2 1824 1 1 36 GLN HE21 H 11.351 4.009 -3.402 1.00 . A A . 36 GLN HE21 1 1
2 1825 1 1 36 GLN HE22 H 10.797 5.645 -3.455 1.00 . A A . 36 GLN HE22 1 1
2 1826 1 1 36 GLN HG2 H 10.499 2.736 -1.292 1.00 . A A . 36 GLN HG2 1 1
2 1827 1 1 36 GLN HG3 H 9.632 2.320 -2.769 1.00 . A A . 36 GLN HG3 1 1
2 1828 1 1 36 GLN N N 6.424 1.840 -2.298 1.00 . A A . 36 GLN N 1 1
2 1829 1 1 36 GLN NE2 N 10.722 4.717 -3.148 1.00 . A A . 36 GLN NE2 1 1
2 1830 1 1 36 GLN O O 6.475 0.922 0.492 1.00 . A A . 36 GLN O 1 1
2 1831 1 1 36 GLN OE1 O 8.874 5.227 -1.981 1.00 . A A . 36 GLN OE1 1 1
2 1832 1 1 37 ILE C C 8.956 -1.633 1.610 1.00 . A A . 37 ILE C 1 1
2 1833 1 1 37 ILE CA C 7.680 -1.557 0.768 1.00 . A A . 37 ILE CA 1 1
2 1834 1 1 37 ILE CB C 7.311 -2.965 0.244 1.00 . A A . 37 ILE CB 1 1
2 1835 1 1 37 ILE CD1 C 6.286 -3.709 -1.979 1.00 . A A . 37 ILE CD1 1 1
2 1836 1 1 37 ILE CG1 C 6.117 -2.881 -0.722 1.00 . A A . 37 ILE CG1 1 1
2 1837 1 1 37 ILE CG2 C 7.001 -3.900 1.407 1.00 . A A . 37 ILE CG2 1 1
2 1838 1 1 37 ILE H H 8.522 -0.856 -1.038 1.00 . A A . 37 ILE H 1 1
2 1839 1 1 37 ILE HA H 6.867 -1.191 1.377 1.00 . A A . 37 ILE HA 1 1
2 1840 1 1 37 ILE HB H 8.166 -3.361 -0.285 1.00 . A A . 37 ILE HB 1 1
2 1841 1 1 37 ILE HD11 H 5.880 -4.697 -1.819 1.00 . A A . 37 ILE HD11 1 1
2 1842 1 1 37 ILE HD12 H 7.337 -3.787 -2.220 1.00 . A A . 37 ILE HD12 1 1
2 1843 1 1 37 ILE HD13 H 5.762 -3.233 -2.796 1.00 . A A . 37 ILE HD13 1 1
2 1844 1 1 37 ILE HG12 H 5.229 -3.232 -0.217 1.00 . A A . 37 ILE HG12 1 1
2 1845 1 1 37 ILE HG13 H 5.973 -1.853 -1.019 1.00 . A A . 37 ILE HG13 1 1
2 1846 1 1 37 ILE HG21 H 7.791 -4.628 1.503 1.00 . A A . 37 ILE HG21 1 1
2 1847 1 1 37 ILE HG22 H 6.066 -4.407 1.224 1.00 . A A . 37 ILE HG22 1 1
2 1848 1 1 37 ILE HG23 H 6.926 -3.328 2.319 1.00 . A A . 37 ILE HG23 1 1
2 1849 1 1 37 ILE N N 7.886 -0.626 -0.327 1.00 . A A . 37 ILE N 1 1
2 1850 1 1 37 ILE O O 9.964 -2.181 1.164 1.00 . A A . 37 ILE O 1 1
2 1851 1 1 38 PRO C C 10.482 -2.428 4.252 1.00 . A A . 38 PRO C 1 1
2 1852 1 1 38 PRO CA C 10.126 -1.050 3.709 1.00 . A A . 38 PRO CA 1 1
2 1853 1 1 38 PRO CB C 9.721 -0.104 4.839 1.00 . A A . 38 PRO CB 1 1
2 1854 1 1 38 PRO CD C 7.806 -0.357 3.449 1.00 . A A . 38 PRO CD 1 1
2 1855 1 1 38 PRO CG C 8.242 -0.205 4.880 1.00 . A A . 38 PRO CG 1 1
2 1856 1 1 38 PRO HA H 10.986 -0.643 3.196 1.00 . A A . 38 PRO HA 1 1
2 1857 1 1 38 PRO HB2 H 10.168 -0.430 5.767 1.00 . A A . 38 PRO HB2 1 1
2 1858 1 1 38 PRO HB3 H 10.043 0.901 4.608 1.00 . A A . 38 PRO HB3 1 1
2 1859 1 1 38 PRO HD2 H 6.906 -0.952 3.391 1.00 . A A . 38 PRO HD2 1 1
2 1860 1 1 38 PRO HD3 H 7.654 0.609 2.992 1.00 . A A . 38 PRO HD3 1 1
2 1861 1 1 38 PRO HG2 H 7.962 -1.072 5.450 1.00 . A A . 38 PRO HG2 1 1
2 1862 1 1 38 PRO HG3 H 7.821 0.688 5.311 1.00 . A A . 38 PRO HG3 1 1
2 1863 1 1 38 PRO N N 8.945 -1.061 2.832 1.00 . A A . 38 PRO N 1 1
2 1864 1 1 38 PRO O O 10.227 -2.747 5.414 1.00 . A A . 38 PRO O 1 1
2 1865 1 1 39 LEU C C 12.811 -4.522 4.566 1.00 . A A . 39 LEU C 1 1
2 1866 1 1 39 LEU CA C 11.535 -4.574 3.737 1.00 . A A . 39 LEU CA 1 1
2 1867 1 1 39 LEU CB C 11.784 -5.387 2.463 1.00 . A A . 39 LEU CB 1 1
2 1868 1 1 39 LEU CD1 C 10.713 -5.244 0.195 1.00 . A A . 39 LEU CD1 1 1
2 1869 1 1 39 LEU CD2 C 10.211 -7.185 1.689 1.00 . A A . 39 LEU CD2 1 1
2 1870 1 1 39 LEU CG C 10.534 -5.699 1.635 1.00 . A A . 39 LEU CG 1 1
2 1871 1 1 39 LEU H H 11.269 -2.883 2.496 1.00 . A A . 39 LEU H 1 1
2 1872 1 1 39 LEU HA H 10.761 -5.054 4.318 1.00 . A A . 39 LEU HA 1 1
2 1873 1 1 39 LEU HB2 H 12.478 -4.838 1.845 1.00 . A A . 39 LEU HB2 1 1
2 1874 1 1 39 LEU HB3 H 12.246 -6.322 2.746 1.00 . A A . 39 LEU HB3 1 1
2 1875 1 1 39 LEU HD11 H 9.755 -4.970 -0.219 1.00 . A A . 39 LEU HD11 1 1
2 1876 1 1 39 LEU HD12 H 11.140 -6.049 -0.386 1.00 . A A . 39 LEU HD12 1 1
2 1877 1 1 39 LEU HD13 H 11.376 -4.391 0.167 1.00 . A A . 39 LEU HD13 1 1
2 1878 1 1 39 LEU HD21 H 9.143 -7.324 1.612 1.00 . A A . 39 LEU HD21 1 1
2 1879 1 1 39 LEU HD22 H 10.561 -7.595 2.624 1.00 . A A . 39 LEU HD22 1 1
2 1880 1 1 39 LEU HD23 H 10.699 -7.690 0.869 1.00 . A A . 39 LEU HD23 1 1
2 1881 1 1 39 LEU HG H 9.695 -5.160 2.047 1.00 . A A . 39 LEU HG 1 1
2 1882 1 1 39 LEU N N 11.095 -3.225 3.392 1.00 . A A . 39 LEU N 1 1
2 1883 1 1 39 LEU O O 13.332 -3.444 4.856 1.00 . A A . 39 LEU O 1 1
2 1884 1 1 40 ASP C C 15.762 -5.785 4.829 1.00 . A A . 40 ASP C 1 1
2 1885 1 1 40 ASP CA C 14.532 -5.778 5.734 1.00 . A A . 40 ASP CA 1 1
2 1886 1 1 40 ASP CB C 14.513 -7.039 6.600 1.00 . A A . 40 ASP CB 1 1
2 1887 1 1 40 ASP CG C 13.835 -6.808 7.936 1.00 . A A . 40 ASP CG 1 1
2 1888 1 1 40 ASP H H 12.851 -6.515 4.678 1.00 . A A . 40 ASP H 1 1
2 1889 1 1 40 ASP HA H 14.577 -4.911 6.374 1.00 . A A . 40 ASP HA 1 1
2 1890 1 1 40 ASP HB2 H 13.980 -7.819 6.076 1.00 . A A . 40 ASP HB2 1 1
2 1891 1 1 40 ASP HB3 H 15.528 -7.360 6.779 1.00 . A A . 40 ASP HB3 1 1
2 1892 1 1 40 ASP N N 13.312 -5.691 4.942 1.00 . A A . 40 ASP N 1 1
2 1893 1 1 40 ASP O O 15.649 -5.942 3.614 1.00 . A A . 40 ASP O 1 1
2 1894 1 1 40 ASP OD1 O 13.903 -5.670 8.446 1.00 . A A . 40 ASP OD1 1 1
2 1895 1 1 40 ASP OD2 O 13.239 -7.764 8.472 1.00 . A A . 40 ASP OD2 1 1
2 1896 1 1 41 TYR C C 18.913 -6.925 4.793 1.00 . A A . 41 TYR C 1 1
2 1897 1 1 41 TYR CA C 18.181 -5.589 4.672 1.00 . A A . 41 TYR CA 1 1
2 1898 1 1 41 TYR CB C 19.088 -4.454 5.155 1.00 . A A . 41 TYR CB 1 1
2 1899 1 1 41 TYR CD1 C 19.554 -5.220 7.515 1.00 . A A . 41 TYR CD1 1 1
2 1900 1 1 41 TYR CD2 C 18.556 -3.079 7.203 1.00 . A A . 41 TYR CD2 1 1
2 1901 1 1 41 TYR CE1 C 19.534 -5.035 8.885 1.00 . A A . 41 TYR CE1 1 1
2 1902 1 1 41 TYR CE2 C 18.534 -2.885 8.571 1.00 . A A . 41 TYR CE2 1 1
2 1903 1 1 41 TYR CG C 19.066 -4.246 6.653 1.00 . A A . 41 TYR CG 1 1
2 1904 1 1 41 TYR CZ C 19.023 -3.865 9.407 1.00 . A A . 41 TYR CZ 1 1
2 1905 1 1 41 TYR H H 16.958 -5.479 6.398 1.00 . A A . 41 TYR H 1 1
2 1906 1 1 41 TYR HA H 17.938 -5.424 3.633 1.00 . A A . 41 TYR HA 1 1
2 1907 1 1 41 TYR HB2 H 20.107 -4.669 4.868 1.00 . A A . 41 TYR HB2 1 1
2 1908 1 1 41 TYR HB3 H 18.777 -3.532 4.688 1.00 . A A . 41 TYR HB3 1 1
2 1909 1 1 41 TYR HD1 H 19.953 -6.135 7.103 1.00 . A A . 41 TYR HD1 1 1
2 1910 1 1 41 TYR HD2 H 18.173 -2.313 6.545 1.00 . A A . 41 TYR HD2 1 1
2 1911 1 1 41 TYR HE1 H 19.918 -5.804 9.538 1.00 . A A . 41 TYR HE1 1 1
2 1912 1 1 41 TYR HE2 H 18.133 -1.969 8.979 1.00 . A A . 41 TYR HE2 1 1
2 1913 1 1 41 TYR HH H 19.431 -2.844 10.985 1.00 . A A . 41 TYR HH 1 1
2 1914 1 1 41 TYR N N 16.933 -5.606 5.427 1.00 . A A . 41 TYR N 1 1
2 1915 1 1 41 TYR O O 19.733 -7.272 3.945 1.00 . A A . 41 TYR O 1 1
2 1916 1 1 41 TYR OH O 19.002 -3.677 10.770 1.00 . A A . 41 TYR OH 1 1
2 1917 1 1 42 GLU C C 18.446 -10.082 5.424 1.00 . A A . 42 GLU C 1 1
2 1918 1 1 42 GLU CA C 19.244 -8.960 6.080 1.00 . A A . 42 GLU CA 1 1
2 1919 1 1 42 GLU CB C 19.379 -9.229 7.581 1.00 . A A . 42 GLU CB 1 1
2 1920 1 1 42 GLU CD C 21.367 -9.527 9.117 1.00 . A A . 42 GLU CD 1 1
2 1921 1 1 42 GLU CG C 20.602 -8.580 8.212 1.00 . A A . 42 GLU CG 1 1
2 1922 1 1 42 GLU H H 17.951 -7.340 6.499 1.00 . A A . 42 GLU H 1 1
2 1923 1 1 42 GLU HA H 20.228 -8.930 5.639 1.00 . A A . 42 GLU HA 1 1
2 1924 1 1 42 GLU HB2 H 18.500 -8.851 8.082 1.00 . A A . 42 GLU HB2 1 1
2 1925 1 1 42 GLU HB3 H 19.441 -10.296 7.740 1.00 . A A . 42 GLU HB3 1 1
2 1926 1 1 42 GLU HG2 H 21.263 -8.246 7.427 1.00 . A A . 42 GLU HG2 1 1
2 1927 1 1 42 GLU HG3 H 20.281 -7.729 8.796 1.00 . A A . 42 GLU HG3 1 1
2 1928 1 1 42 GLU N N 18.611 -7.668 5.854 1.00 . A A . 42 GLU N 1 1
2 1929 1 1 42 GLU O O 19.016 -11.059 4.938 1.00 . A A . 42 GLU O 1 1
2 1930 1 1 42 GLU OE1 O 20.729 -10.410 9.728 1.00 . A A . 42 GLU OE1 1 1
2 1931 1 1 42 GLU OE2 O 22.605 -9.386 9.215 1.00 . A A . 42 GLU OE2 1 1
2 1932 1 1 43 THR C C 15.390 -10.370 3.713 1.00 . A A . 43 THR C 1 1
2 1933 1 1 43 THR CA C 16.248 -10.951 4.837 1.00 . A A . 43 THR CA 1 1
2 1934 1 1 43 THR CB C 15.346 -11.555 5.913 1.00 . A A . 43 THR CB 1 1
2 1935 1 1 43 THR CG2 C 16.108 -12.073 7.114 1.00 . A A . 43 THR CG2 1 1
2 1936 1 1 43 THR H H 16.730 -9.145 5.834 1.00 . A A . 43 THR H 1 1
2 1937 1 1 43 THR HA H 16.871 -11.732 4.427 1.00 . A A . 43 THR HA 1 1
2 1938 1 1 43 THR HB H 14.799 -12.384 5.487 1.00 . A A . 43 THR HB 1 1
2 1939 1 1 43 THR HG1 H 14.870 -9.918 6.878 1.00 . A A . 43 THR HG1 1 1
2 1940 1 1 43 THR HG21 H 15.424 -12.569 7.787 1.00 . A A . 43 THR HG21 1 1
2 1941 1 1 43 THR HG22 H 16.580 -11.245 7.625 1.00 . A A . 43 THR HG22 1 1
2 1942 1 1 43 THR HG23 H 16.864 -12.772 6.787 1.00 . A A . 43 THR HG23 1 1
2 1943 1 1 43 THR N N 17.124 -9.941 5.423 1.00 . A A . 43 THR N 1 1
2 1944 1 1 43 THR O O 14.993 -11.089 2.797 1.00 . A A . 43 THR O 1 1
2 1945 1 1 43 THR OG1 O 14.411 -10.599 6.379 1.00 . A A . 43 THR OG1 1 1
2 1946 1 1 44 GLU C C 12.901 -9.082 2.713 1.00 . A A . 44 GLU C 1 1
2 1947 1 1 44 GLU CA C 14.272 -8.425 2.777 1.00 . A A . 44 GLU CA 1 1
2 1948 1 1 44 GLU CB C 14.955 -8.487 1.410 1.00 . A A . 44 GLU CB 1 1
2 1949 1 1 44 GLU CD C 17.076 -8.127 0.091 1.00 . A A . 44 GLU CD 1 1
2 1950 1 1 44 GLU CG C 16.446 -8.202 1.468 1.00 . A A . 44 GLU CG 1 1
2 1951 1 1 44 GLU H H 15.431 -8.550 4.548 1.00 . A A . 44 GLU H 1 1
2 1952 1 1 44 GLU HA H 14.146 -7.392 3.062 1.00 . A A . 44 GLU HA 1 1
2 1953 1 1 44 GLU HB2 H 14.813 -9.472 0.993 1.00 . A A . 44 GLU HB2 1 1
2 1954 1 1 44 GLU HB3 H 14.497 -7.760 0.759 1.00 . A A . 44 GLU HB3 1 1
2 1955 1 1 44 GLU HG2 H 16.599 -7.259 1.970 1.00 . A A . 44 GLU HG2 1 1
2 1956 1 1 44 GLU HG3 H 16.929 -8.990 2.027 1.00 . A A . 44 GLU HG3 1 1
2 1957 1 1 44 GLU N N 15.096 -9.076 3.791 1.00 . A A . 44 GLU N 1 1
2 1958 1 1 44 GLU O O 12.392 -9.393 1.636 1.00 . A A . 44 GLU O 1 1
2 1959 1 1 44 GLU OE1 O 16.931 -7.077 -0.568 1.00 . A A . 44 GLU OE1 1 1
2 1960 1 1 44 GLU OE2 O 17.713 -9.116 -0.326 1.00 . A A . 44 GLU OE2 1 1
2 1961 1 1 45 LYS C C 10.082 -9.078 4.860 1.00 . A A . 45 LYS C 1 1
2 1962 1 1 45 LYS CA C 11.005 -9.920 3.990 1.00 . A A . 45 LYS CA 1 1
2 1963 1 1 45 LYS CB C 11.132 -11.327 4.577 1.00 . A A . 45 LYS CB 1 1
2 1964 1 1 45 LYS CD C 12.180 -13.598 4.340 1.00 . A A . 45 LYS CD 1 1
2 1965 1 1 45 LYS CE C 12.132 -14.816 3.430 1.00 . A A . 45 LYS CE 1 1
2 1966 1 1 45 LYS CG C 11.731 -12.340 3.614 1.00 . A A . 45 LYS CG 1 1
2 1967 1 1 45 LYS H H 12.782 -9.023 4.702 1.00 . A A . 45 LYS H 1 1
2 1968 1 1 45 LYS HA H 10.583 -9.987 2.998 1.00 . A A . 45 LYS HA 1 1
2 1969 1 1 45 LYS HB2 H 11.761 -11.283 5.454 1.00 . A A . 45 LYS HB2 1 1
2 1970 1 1 45 LYS HB3 H 10.151 -11.674 4.865 1.00 . A A . 45 LYS HB3 1 1
2 1971 1 1 45 LYS HD2 H 13.193 -13.461 4.688 1.00 . A A . 45 LYS HD2 1 1
2 1972 1 1 45 LYS HD3 H 11.527 -13.765 5.185 1.00 . A A . 45 LYS HD3 1 1
2 1973 1 1 45 LYS HE2 H 12.645 -15.633 3.914 1.00 . A A . 45 LYS HE2 1 1
2 1974 1 1 45 LYS HE3 H 11.099 -15.087 3.267 1.00 . A A . 45 LYS HE3 1 1
2 1975 1 1 45 LYS HG2 H 10.989 -12.607 2.878 1.00 . A A . 45 LYS HG2 1 1
2 1976 1 1 45 LYS HG3 H 12.586 -11.895 3.123 1.00 . A A . 45 LYS HG3 1 1
2 1977 1 1 45 LYS HZ1 H 13.261 -13.633 2.125 1.00 . A A . 45 LYS HZ1 1 1
2 1978 1 1 45 LYS HZ2 H 12.059 -14.545 1.358 1.00 . A A . 45 LYS HZ2 1 1
2 1979 1 1 45 LYS HZ3 H 13.474 -15.296 1.902 1.00 . A A . 45 LYS HZ3 1 1
2 1980 1 1 45 LYS N N 12.314 -9.293 3.883 1.00 . A A . 45 LYS N 1 1
2 1981 1 1 45 LYS NZ N 12.776 -14.554 2.113 1.00 . A A . 45 LYS NZ 1 1
2 1982 1 1 45 LYS O O 10.363 -8.843 6.035 1.00 . A A . 45 LYS O 1 1
2 1983 1 1 46 HIS C C 7.115 -8.641 5.872 1.00 . A A . 46 HIS C 1 1
2 1984 1 1 46 HIS CA C 8.030 -7.797 4.991 1.00 . A A . 46 HIS CA 1 1
2 1985 1 1 46 HIS CB C 7.200 -6.980 4.004 1.00 . A A . 46 HIS CB 1 1
2 1986 1 1 46 HIS CD2 C 7.967 -4.524 4.219 1.00 . A A . 46 HIS CD2 1 1
2 1987 1 1 46 HIS CE1 C 6.205 -3.723 5.232 1.00 . A A . 46 HIS CE1 1 1
2 1988 1 1 46 HIS CG C 7.095 -5.543 4.383 1.00 . A A . 46 HIS CG 1 1
2 1989 1 1 46 HIS H H 8.825 -8.838 3.332 1.00 . A A . 46 HIS H 1 1
2 1990 1 1 46 HIS HA H 8.587 -7.119 5.620 1.00 . A A . 46 HIS HA 1 1
2 1991 1 1 46 HIS HB2 H 7.658 -7.034 3.028 1.00 . A A . 46 HIS HB2 1 1
2 1992 1 1 46 HIS HB3 H 6.202 -7.387 3.953 1.00 . A A . 46 HIS HB3 1 1
2 1993 1 1 46 HIS HD1 H 5.198 -5.500 5.286 1.00 . A A . 46 HIS HD1 1 1
2 1994 1 1 46 HIS HD2 H 8.939 -4.583 3.754 1.00 . A A . 46 HIS HD2 1 1
2 1995 1 1 46 HIS HE1 H 5.522 -3.047 5.721 1.00 . A A . 46 HIS HE1 1 1
2 1996 1 1 46 HIS HE2 H 7.697 -2.496 4.596 1.00 . A A . 46 HIS HE2 1 1
2 1997 1 1 46 HIS N N 8.989 -8.622 4.274 1.00 . A A . 46 HIS N 1 1
2 1998 1 1 46 HIS ND1 N 6.001 -5.009 5.023 1.00 . A A . 46 HIS ND1 1 1
2 1999 1 1 46 HIS NE2 N 7.390 -3.406 4.754 1.00 . A A . 46 HIS NE2 1 1
2 2000 1 1 46 HIS O O 7.346 -9.832 6.068 1.00 . A A . 46 HIS O 1 1
2 2001 1 1 47 ARG C C 3.715 -8.624 6.606 1.00 . A A . 47 ARG C 1 1
2 2002 1 1 47 ARG CA C 5.098 -8.688 7.239 1.00 . A A . 47 ARG CA 1 1
2 2003 1 1 47 ARG CB C 5.075 -8.054 8.632 1.00 . A A . 47 ARG CB 1 1
2 2004 1 1 47 ARG CD C 5.217 -8.384 11.113 1.00 . A A . 47 ARG CD 1 1
2 2005 1 1 47 ARG CG C 5.386 -9.034 9.751 1.00 . A A . 47 ARG CG 1 1
2 2006 1 1 47 ARG CZ C 5.111 -9.127 13.461 1.00 . A A . 47 ARG CZ 1 1
2 2007 1 1 47 ARG H H 5.931 -7.060 6.180 1.00 . A A . 47 ARG H 1 1
2 2008 1 1 47 ARG HA H 5.396 -9.725 7.324 1.00 . A A . 47 ARG HA 1 1
2 2009 1 1 47 ARG HB2 H 5.804 -7.261 8.665 1.00 . A A . 47 ARG HB2 1 1
2 2010 1 1 47 ARG HB3 H 4.093 -7.638 8.812 1.00 . A A . 47 ARG HB3 1 1
2 2011 1 1 47 ARG HD2 H 6.124 -7.852 11.358 1.00 . A A . 47 ARG HD2 1 1
2 2012 1 1 47 ARG HD3 H 4.395 -7.685 11.063 1.00 . A A . 47 ARG HD3 1 1
2 2013 1 1 47 ARG HE H 4.615 -10.246 11.883 1.00 . A A . 47 ARG HE 1 1
2 2014 1 1 47 ARG HG2 H 4.716 -9.876 9.678 1.00 . A A . 47 ARG HG2 1 1
2 2015 1 1 47 ARG HG3 H 6.407 -9.372 9.647 1.00 . A A . 47 ARG HG3 1 1
2 2016 1 1 47 ARG HH11 H 5.775 -7.234 13.213 1.00 . A A . 47 ARG HH11 1 1
2 2017 1 1 47 ARG HH12 H 5.681 -7.778 14.854 1.00 . A A . 47 ARG HH12 1 1
2 2018 1 1 47 ARG HH21 H 4.486 -10.960 14.042 1.00 . A A . 47 ARG HH21 1 1
2 2019 1 1 47 ARG HH22 H 4.951 -9.892 15.326 1.00 . A A . 47 ARG HH22 1 1
2 2020 1 1 47 ARG N N 6.066 -8.009 6.389 1.00 . A A . 47 ARG N 1 1
2 2021 1 1 47 ARG NE N 4.945 -9.365 12.161 1.00 . A A . 47 ARG NE 1 1
2 2022 1 1 47 ARG NH1 N 5.559 -7.949 13.875 1.00 . A A . 47 ARG NH1 1 1
2 2023 1 1 47 ARG NH2 N 4.825 -10.071 14.349 1.00 . A A . 47 ARG NH2 1 1
2 2024 1 1 47 ARG O O 2.995 -9.620 6.550 1.00 . A A . 47 ARG O 1 1
2 2025 1 1 48 GLY C C 1.657 -5.804 5.400 1.00 . A A . 48 GLY C 1 1
2 2026 1 1 48 GLY CA C 2.067 -7.259 5.490 1.00 . A A . 48 GLY CA 1 1
2 2027 1 1 48 GLY H H 3.974 -6.683 6.197 1.00 . A A . 48 GLY H 1 1
2 2028 1 1 48 GLY HA2 H 2.109 -7.667 4.492 1.00 . A A . 48 GLY HA2 1 1
2 2029 1 1 48 GLY HA3 H 1.320 -7.795 6.055 1.00 . A A . 48 GLY HA3 1 1
2 2030 1 1 48 GLY N N 3.356 -7.440 6.124 1.00 . A A . 48 GLY N 1 1
2 2031 1 1 48 GLY O O 0.521 -5.464 5.726 1.00 . A A . 48 GLY O 1 1
2 2032 1 1 49 PHE C C 3.036 -2.909 3.657 1.00 . A A . 49 PHE C 1 1
2 2033 1 1 49 PHE CA C 2.277 -3.523 4.825 1.00 . A A . 49 PHE CA 1 1
2 2034 1 1 49 PHE CB C 2.631 -2.814 6.132 1.00 . A A . 49 PHE CB 1 1
2 2035 1 1 49 PHE CD1 C 0.767 -3.831 7.426 1.00 . A A . 49 PHE CD1 1 1
2 2036 1 1 49 PHE CD2 C 2.962 -3.993 8.326 1.00 . A A . 49 PHE CD2 1 1
2 2037 1 1 49 PHE CE1 C 0.266 -4.541 8.493 1.00 . A A . 49 PHE CE1 1 1
2 2038 1 1 49 PHE CE2 C 2.468 -4.701 9.405 1.00 . A A . 49 PHE CE2 1 1
2 2039 1 1 49 PHE CG C 2.113 -3.550 7.328 1.00 . A A . 49 PHE CG 1 1
2 2040 1 1 49 PHE CZ C 1.117 -4.978 9.488 1.00 . A A . 49 PHE CZ 1 1
2 2041 1 1 49 PHE H H 3.457 -5.269 4.710 1.00 . A A . 49 PHE H 1 1
2 2042 1 1 49 PHE HA H 1.216 -3.416 4.646 1.00 . A A . 49 PHE HA 1 1
2 2043 1 1 49 PHE HB2 H 3.704 -2.740 6.222 1.00 . A A . 49 PHE HB2 1 1
2 2044 1 1 49 PHE HB3 H 2.202 -1.828 6.130 1.00 . A A . 49 PHE HB3 1 1
2 2045 1 1 49 PHE HD1 H 0.103 -3.492 6.647 1.00 . A A . 49 PHE HD1 1 1
2 2046 1 1 49 PHE HD2 H 4.017 -3.775 8.261 1.00 . A A . 49 PHE HD2 1 1
2 2047 1 1 49 PHE HE1 H -0.788 -4.758 8.543 1.00 . A A . 49 PHE HE1 1 1
2 2048 1 1 49 PHE HE2 H 3.139 -5.045 10.178 1.00 . A A . 49 PHE HE2 1 1
2 2049 1 1 49 PHE HZ H 0.728 -5.537 10.327 1.00 . A A . 49 PHE HZ 1 1
2 2050 1 1 49 PHE N N 2.570 -4.944 4.953 1.00 . A A . 49 PHE N 1 1
2 2051 1 1 49 PHE O O 4.120 -3.370 3.297 1.00 . A A . 49 PHE O 1 1
2 2052 1 1 50 ALA C C 2.666 0.257 1.794 1.00 . A A . 50 ALA C 1 1
2 2053 1 1 50 ALA CA C 3.097 -1.201 1.924 1.00 . A A . 50 ALA CA 1 1
2 2054 1 1 50 ALA CB C 2.789 -1.950 0.638 1.00 . A A . 50 ALA CB 1 1
2 2055 1 1 50 ALA H H 1.588 -1.549 3.388 1.00 . A A . 50 ALA H 1 1
2 2056 1 1 50 ALA HA H 4.165 -1.234 2.080 1.00 . A A . 50 ALA HA 1 1
2 2057 1 1 50 ALA HB1 H 1.875 -1.567 0.207 1.00 . A A . 50 ALA HB1 1 1
2 2058 1 1 50 ALA HB2 H 2.674 -3.001 0.850 1.00 . A A . 50 ALA HB2 1 1
2 2059 1 1 50 ALA HB3 H 3.600 -1.811 -0.064 1.00 . A A . 50 ALA HB3 1 1
2 2060 1 1 50 ALA N N 2.460 -1.867 3.061 1.00 . A A . 50 ALA N 1 1
2 2061 1 1 50 ALA O O 1.736 0.709 2.459 1.00 . A A . 50 ALA O 1 1
2 2062 1 1 51 PHE C C 2.623 2.589 -0.786 1.00 . A A . 51 PHE C 1 1
2 2063 1 1 51 PHE CA C 3.059 2.390 0.666 1.00 . A A . 51 PHE CA 1 1
2 2064 1 1 51 PHE CB C 4.294 3.251 0.967 1.00 . A A . 51 PHE CB 1 1
2 2065 1 1 51 PHE CD1 C 3.165 5.226 2.023 1.00 . A A . 51 PHE CD1 1 1
2 2066 1 1 51 PHE CD2 C 4.856 4.090 3.265 1.00 . A A . 51 PHE CD2 1 1
2 2067 1 1 51 PHE CE1 C 2.986 6.109 3.071 1.00 . A A . 51 PHE CE1 1 1
2 2068 1 1 51 PHE CE2 C 4.681 4.970 4.316 1.00 . A A . 51 PHE CE2 1 1
2 2069 1 1 51 PHE CG C 4.102 4.209 2.107 1.00 . A A . 51 PHE CG 1 1
2 2070 1 1 51 PHE CZ C 3.744 5.981 4.220 1.00 . A A . 51 PHE CZ 1 1
2 2071 1 1 51 PHE H H 4.083 0.557 0.413 1.00 . A A . 51 PHE H 1 1
2 2072 1 1 51 PHE HA H 2.252 2.686 1.319 1.00 . A A . 51 PHE HA 1 1
2 2073 1 1 51 PHE HB2 H 5.119 2.601 1.217 1.00 . A A . 51 PHE HB2 1 1
2 2074 1 1 51 PHE HB3 H 4.550 3.825 0.088 1.00 . A A . 51 PHE HB3 1 1
2 2075 1 1 51 PHE HD1 H 2.575 5.329 1.127 1.00 . A A . 51 PHE HD1 1 1
2 2076 1 1 51 PHE HD2 H 5.589 3.301 3.340 1.00 . A A . 51 PHE HD2 1 1
2 2077 1 1 51 PHE HE1 H 2.254 6.897 2.994 1.00 . A A . 51 PHE HE1 1 1
2 2078 1 1 51 PHE HE2 H 5.276 4.867 5.211 1.00 . A A . 51 PHE HE2 1 1
2 2079 1 1 51 PHE HZ H 3.605 6.669 5.041 1.00 . A A . 51 PHE HZ 1 1
2 2080 1 1 51 PHE N N 3.355 0.983 0.915 1.00 . A A . 51 PHE N 1 1
2 2081 1 1 51 PHE O O 3.321 2.174 -1.707 1.00 . A A . 51 PHE O 1 1
2 2082 1 1 52 VAL C C 0.966 4.951 -2.662 1.00 . A A . 52 VAL C 1 1
2 2083 1 1 52 VAL CA C 0.952 3.460 -2.329 1.00 . A A . 52 VAL CA 1 1
2 2084 1 1 52 VAL CB C -0.486 2.910 -2.486 1.00 . A A . 52 VAL CB 1 1
2 2085 1 1 52 VAL CG1 C -0.933 2.976 -3.941 1.00 . A A . 52 VAL CG1 1 1
2 2086 1 1 52 VAL CG2 C -0.577 1.482 -1.955 1.00 . A A . 52 VAL CG2 1 1
2 2087 1 1 52 VAL H H 0.954 3.527 -0.209 1.00 . A A . 52 VAL H 1 1
2 2088 1 1 52 VAL HA H 1.591 2.942 -3.029 1.00 . A A . 52 VAL HA 1 1
2 2089 1 1 52 VAL HB H -1.153 3.528 -1.901 1.00 . A A . 52 VAL HB 1 1
2 2090 1 1 52 VAL HG11 H -1.938 2.584 -4.026 1.00 . A A . 52 VAL HG11 1 1
2 2091 1 1 52 VAL HG12 H -0.266 2.386 -4.551 1.00 . A A . 52 VAL HG12 1 1
2 2092 1 1 52 VAL HG13 H -0.918 4.002 -4.276 1.00 . A A . 52 VAL HG13 1 1
2 2093 1 1 52 VAL HG21 H -0.859 0.814 -2.755 1.00 . A A . 52 VAL HG21 1 1
2 2094 1 1 52 VAL HG22 H -1.320 1.439 -1.173 1.00 . A A . 52 VAL HG22 1 1
2 2095 1 1 52 VAL HG23 H 0.381 1.181 -1.557 1.00 . A A . 52 VAL HG23 1 1
2 2096 1 1 52 VAL N N 1.470 3.219 -0.983 1.00 . A A . 52 VAL N 1 1
2 2097 1 1 52 VAL O O 0.478 5.772 -1.887 1.00 . A A . 52 VAL O 1 1
2 2098 1 1 53 GLU C C 0.735 6.876 -5.490 1.00 . A A . 53 GLU C 1 1
2 2099 1 1 53 GLU CA C 1.594 6.687 -4.254 1.00 . A A . 53 GLU CA 1 1
2 2100 1 1 53 GLU CB C 3.051 7.091 -4.537 1.00 . A A . 53 GLU CB 1 1
2 2101 1 1 53 GLU CD C 3.831 9.501 -4.512 1.00 . A A . 53 GLU CD 1 1
2 2102 1 1 53 GLU CG C 3.209 8.385 -5.327 1.00 . A A . 53 GLU CG 1 1
2 2103 1 1 53 GLU H H 1.894 4.603 -4.412 1.00 . A A . 53 GLU H 1 1
2 2104 1 1 53 GLU HA H 1.203 7.304 -3.458 1.00 . A A . 53 GLU HA 1 1
2 2105 1 1 53 GLU HB2 H 3.566 7.207 -3.596 1.00 . A A . 53 GLU HB2 1 1
2 2106 1 1 53 GLU HB3 H 3.524 6.301 -5.094 1.00 . A A . 53 GLU HB3 1 1
2 2107 1 1 53 GLU HG2 H 3.843 8.188 -6.179 1.00 . A A . 53 GLU HG2 1 1
2 2108 1 1 53 GLU HG3 H 2.240 8.708 -5.671 1.00 . A A . 53 GLU HG3 1 1
2 2109 1 1 53 GLU N N 1.524 5.298 -3.824 1.00 . A A . 53 GLU N 1 1
2 2110 1 1 53 GLU O O 0.782 6.071 -6.416 1.00 . A A . 53 GLU O 1 1
2 2111 1 1 53 GLU OE1 O 3.082 10.210 -3.808 1.00 . A A . 53 GLU OE1 1 1
2 2112 1 1 53 GLU OE2 O 5.068 9.667 -4.579 1.00 . A A . 53 GLU OE2 1 1
2 2113 1 1 54 PHE C C -0.419 9.399 -7.417 1.00 . A A . 54 PHE C 1 1
2 2114 1 1 54 PHE CA C -0.926 8.216 -6.615 1.00 . A A . 54 PHE CA 1 1
2 2115 1 1 54 PHE CB C -2.340 8.490 -6.110 1.00 . A A . 54 PHE CB 1 1
2 2116 1 1 54 PHE CD1 C -2.545 6.420 -4.706 1.00 . A A . 54 PHE CD1 1 1
2 2117 1 1 54 PHE CD2 C -4.255 6.893 -6.296 1.00 . A A . 54 PHE CD2 1 1
2 2118 1 1 54 PHE CE1 C -3.208 5.268 -4.330 1.00 . A A . 54 PHE CE1 1 1
2 2119 1 1 54 PHE CE2 C -4.922 5.741 -5.926 1.00 . A A . 54 PHE CE2 1 1
2 2120 1 1 54 PHE CG C -3.063 7.244 -5.692 1.00 . A A . 54 PHE CG 1 1
2 2121 1 1 54 PHE CZ C -4.397 4.927 -4.942 1.00 . A A . 54 PHE CZ 1 1
2 2122 1 1 54 PHE H H -0.056 8.540 -4.733 1.00 . A A . 54 PHE H 1 1
2 2123 1 1 54 PHE HA H -0.946 7.346 -7.252 1.00 . A A . 54 PHE HA 1 1
2 2124 1 1 54 PHE HB2 H -2.293 9.150 -5.258 1.00 . A A . 54 PHE HB2 1 1
2 2125 1 1 54 PHE HB3 H -2.913 8.961 -6.895 1.00 . A A . 54 PHE HB3 1 1
2 2126 1 1 54 PHE HD1 H -1.616 6.687 -4.226 1.00 . A A . 54 PHE HD1 1 1
2 2127 1 1 54 PHE HD2 H -4.663 7.532 -7.063 1.00 . A A . 54 PHE HD2 1 1
2 2128 1 1 54 PHE HE1 H -2.795 4.633 -3.560 1.00 . A A . 54 PHE HE1 1 1
2 2129 1 1 54 PHE HE2 H -5.852 5.478 -6.408 1.00 . A A . 54 PHE HE2 1 1
2 2130 1 1 54 PHE HZ H -4.914 4.024 -4.653 1.00 . A A . 54 PHE HZ 1 1
2 2131 1 1 54 PHE N N -0.054 7.936 -5.497 1.00 . A A . 54 PHE N 1 1
2 2132 1 1 54 PHE O O 0.371 10.207 -6.929 1.00 . A A . 54 PHE O 1 1
2 2133 1 1 55 GLU C C -1.271 11.846 -9.087 1.00 . A A . 55 GLU C 1 1
2 2134 1 1 55 GLU CA C -0.522 10.598 -9.519 1.00 . A A . 55 GLU CA 1 1
2 2135 1 1 55 GLU CB C -0.852 10.255 -10.973 1.00 . A A . 55 GLU CB 1 1
2 2136 1 1 55 GLU CD C -1.103 11.223 -13.291 1.00 . A A . 55 GLU CD 1 1
2 2137 1 1 55 GLU CG C -0.348 11.276 -11.977 1.00 . A A . 55 GLU CG 1 1
2 2138 1 1 55 GLU H H -1.537 8.833 -8.957 1.00 . A A . 55 GLU H 1 1
2 2139 1 1 55 GLU HA H 0.541 10.766 -9.420 1.00 . A A . 55 GLU HA 1 1
2 2140 1 1 55 GLU HB2 H -0.413 9.298 -11.214 1.00 . A A . 55 GLU HB2 1 1
2 2141 1 1 55 GLU HB3 H -1.926 10.180 -11.077 1.00 . A A . 55 GLU HB3 1 1
2 2142 1 1 55 GLU HG2 H -0.459 12.264 -11.554 1.00 . A A . 55 GLU HG2 1 1
2 2143 1 1 55 GLU HG3 H 0.698 11.084 -12.171 1.00 . A A . 55 GLU HG3 1 1
2 2144 1 1 55 GLU N N -0.896 9.501 -8.643 1.00 . A A . 55 GLU N 1 1
2 2145 1 1 55 GLU O O -0.799 12.971 -9.253 1.00 . A A . 55 GLU O 1 1
2 2146 1 1 55 GLU OE1 O -1.781 10.205 -13.545 1.00 . A A . 55 GLU OE1 1 1
2 2147 1 1 55 GLU OE2 O -1.016 12.198 -14.066 1.00 . A A . 55 GLU OE2 1 1
2 2148 1 1 56 LEU C C -3.646 12.497 -6.574 1.00 . A A . 56 LEU C 1 1
2 2149 1 1 56 LEU CA C -3.310 12.692 -8.051 1.00 . A A . 56 LEU CA 1 1
2 2150 1 1 56 LEU CB C -4.591 12.720 -8.879 1.00 . A A . 56 LEU CB 1 1
2 2151 1 1 56 LEU CD1 C -5.672 12.668 -11.147 1.00 . A A . 56 LEU CD1 1 1
2 2152 1 1 56 LEU CD2 C -3.922 14.387 -10.627 1.00 . A A . 56 LEU CD2 1 1
2 2153 1 1 56 LEU CG C -4.390 12.961 -10.377 1.00 . A A . 56 LEU CG 1 1
2 2154 1 1 56 LEU H H -2.762 10.689 -8.435 1.00 . A A . 56 LEU H 1 1
2 2155 1 1 56 LEU HA H -2.786 13.627 -8.176 1.00 . A A . 56 LEU HA 1 1
2 2156 1 1 56 LEU HB2 H -5.086 11.767 -8.757 1.00 . A A . 56 LEU HB2 1 1
2 2157 1 1 56 LEU HB3 H -5.232 13.497 -8.493 1.00 . A A . 56 LEU HB3 1 1
2 2158 1 1 56 LEU HD11 H -5.492 11.873 -11.857 1.00 . A A . 56 LEU HD11 1 1
2 2159 1 1 56 LEU HD12 H -5.989 13.556 -11.676 1.00 . A A . 56 LEU HD12 1 1
2 2160 1 1 56 LEU HD13 H -6.447 12.365 -10.458 1.00 . A A . 56 LEU HD13 1 1
2 2161 1 1 56 LEU HD21 H -4.691 15.077 -10.313 1.00 . A A . 56 LEU HD21 1 1
2 2162 1 1 56 LEU HD22 H -3.724 14.521 -11.681 1.00 . A A . 56 LEU HD22 1 1
2 2163 1 1 56 LEU HD23 H -3.019 14.574 -10.064 1.00 . A A . 56 LEU HD23 1 1
2 2164 1 1 56 LEU HG H -3.623 12.288 -10.740 1.00 . A A . 56 LEU HG 1 1
2 2165 1 1 56 LEU N N -2.452 11.618 -8.525 1.00 . A A . 56 LEU N 1 1
2 2166 1 1 56 LEU O O -4.039 11.408 -6.159 1.00 . A A . 56 LEU O 1 1
2 2167 1 1 57 ALA C C -5.232 13.144 -4.093 1.00 . A A . 57 ALA C 1 1
2 2168 1 1 57 ALA CA C -3.769 13.489 -4.353 1.00 . A A . 57 ALA CA 1 1
2 2169 1 1 57 ALA CB C -3.407 14.804 -3.683 1.00 . A A . 57 ALA CB 1 1
2 2170 1 1 57 ALA H H -3.167 14.397 -6.170 1.00 . A A . 57 ALA H 1 1
2 2171 1 1 57 ALA HA H -3.147 12.714 -3.928 1.00 . A A . 57 ALA HA 1 1
2 2172 1 1 57 ALA HB1 H -4.009 15.599 -4.099 1.00 . A A . 57 ALA HB1 1 1
2 2173 1 1 57 ALA HB2 H -2.362 15.017 -3.851 1.00 . A A . 57 ALA HB2 1 1
2 2174 1 1 57 ALA HB3 H -3.594 14.730 -2.621 1.00 . A A . 57 ALA HB3 1 1
2 2175 1 1 57 ALA N N -3.486 13.554 -5.784 1.00 . A A . 57 ALA N 1 1
2 2176 1 1 57 ALA O O -5.550 12.419 -3.150 1.00 . A A . 57 ALA O 1 1
2 2177 1 1 58 GLU C C -7.863 11.938 -5.013 1.00 . A A . 58 GLU C 1 1
2 2178 1 1 58 GLU CA C -7.550 13.413 -4.791 1.00 . A A . 58 GLU CA 1 1
2 2179 1 1 58 GLU CB C -8.339 14.272 -5.781 1.00 . A A . 58 GLU CB 1 1
2 2180 1 1 58 GLU CD C -10.127 16.026 -6.084 1.00 . A A . 58 GLU CD 1 1
2 2181 1 1 58 GLU CG C -9.516 14.999 -5.152 1.00 . A A . 58 GLU CG 1 1
2 2182 1 1 58 GLU H H -5.805 14.236 -5.666 1.00 . A A . 58 GLU H 1 1
2 2183 1 1 58 GLU HA H -7.834 13.682 -3.785 1.00 . A A . 58 GLU HA 1 1
2 2184 1 1 58 GLU HB2 H -7.674 15.008 -6.208 1.00 . A A . 58 GLU HB2 1 1
2 2185 1 1 58 GLU HB3 H -8.715 13.639 -6.572 1.00 . A A . 58 GLU HB3 1 1
2 2186 1 1 58 GLU HG2 H -10.272 14.274 -4.892 1.00 . A A . 58 GLU HG2 1 1
2 2187 1 1 58 GLU HG3 H -9.176 15.501 -4.257 1.00 . A A . 58 GLU HG3 1 1
2 2188 1 1 58 GLU N N -6.119 13.667 -4.933 1.00 . A A . 58 GLU N 1 1
2 2189 1 1 58 GLU O O -8.711 11.360 -4.334 1.00 . A A . 58 GLU O 1 1
2 2190 1 1 58 GLU OE1 O -9.365 16.682 -6.825 1.00 . A A . 58 GLU OE1 1 1
2 2191 1 1 58 GLU OE2 O -11.367 16.175 -6.072 1.00 . A A . 58 GLU OE2 1 1
2 2192 1 1 59 ASP C C -7.031 9.046 -5.097 1.00 . A A . 59 ASP C 1 1
2 2193 1 1 59 ASP CA C -7.361 9.931 -6.295 1.00 . A A . 59 ASP CA 1 1
2 2194 1 1 59 ASP CB C -6.495 9.537 -7.491 1.00 . A A . 59 ASP CB 1 1
2 2195 1 1 59 ASP CG C -7.006 10.124 -8.793 1.00 . A A . 59 ASP CG 1 1
2 2196 1 1 59 ASP H H -6.506 11.856 -6.475 1.00 . A A . 59 ASP H 1 1
2 2197 1 1 59 ASP HA H -8.400 9.791 -6.554 1.00 . A A . 59 ASP HA 1 1
2 2198 1 1 59 ASP HB2 H -5.487 9.889 -7.331 1.00 . A A . 59 ASP HB2 1 1
2 2199 1 1 59 ASP HB3 H -6.488 8.464 -7.580 1.00 . A A . 59 ASP HB3 1 1
2 2200 1 1 59 ASP N N -7.169 11.337 -5.972 1.00 . A A . 59 ASP N 1 1
2 2201 1 1 59 ASP O O -7.690 8.034 -4.860 1.00 . A A . 59 ASP O 1 1
2 2202 1 1 59 ASP OD1 O -7.644 11.197 -8.750 1.00 . A A . 59 ASP OD1 1 1
2 2203 1 1 59 ASP OD2 O -6.767 9.510 -9.853 1.00 . A A . 59 ASP OD2 1 1
2 2204 1 1 60 ALA C C -6.709 8.534 -2.175 1.00 . A A . 60 ALA C 1 1
2 2205 1 1 60 ALA CA C -5.574 8.672 -3.183 1.00 . A A . 60 ALA CA 1 1
2 2206 1 1 60 ALA CB C -4.368 9.339 -2.539 1.00 . A A . 60 ALA CB 1 1
2 2207 1 1 60 ALA H H -5.513 10.244 -4.595 1.00 . A A . 60 ALA H 1 1
2 2208 1 1 60 ALA HA H -5.278 7.688 -3.517 1.00 . A A . 60 ALA HA 1 1
2 2209 1 1 60 ALA HB1 H -4.337 9.091 -1.490 1.00 . A A . 60 ALA HB1 1 1
2 2210 1 1 60 ALA HB2 H -4.444 10.410 -2.654 1.00 . A A . 60 ALA HB2 1 1
2 2211 1 1 60 ALA HB3 H -3.465 8.989 -3.017 1.00 . A A . 60 ALA HB3 1 1
2 2212 1 1 60 ALA N N -6.002 9.433 -4.350 1.00 . A A . 60 ALA N 1 1
2 2213 1 1 60 ALA O O -6.936 7.454 -1.634 1.00 . A A . 60 ALA O 1 1
2 2214 1 1 61 ALA C C -9.533 8.492 -1.386 1.00 . A A . 61 ALA C 1 1
2 2215 1 1 61 ALA CA C -8.560 9.607 -1.014 1.00 . A A . 61 ALA CA 1 1
2 2216 1 1 61 ALA CB C -9.261 10.957 -1.001 1.00 . A A . 61 ALA CB 1 1
2 2217 1 1 61 ALA H H -7.217 10.454 -2.418 1.00 . A A . 61 ALA H 1 1
2 2218 1 1 61 ALA HA H -8.170 9.417 -0.024 1.00 . A A . 61 ALA HA 1 1
2 2219 1 1 61 ALA HB1 H -8.728 11.648 -1.639 1.00 . A A . 61 ALA HB1 1 1
2 2220 1 1 61 ALA HB2 H -9.278 11.343 0.009 1.00 . A A . 61 ALA HB2 1 1
2 2221 1 1 61 ALA HB3 H -10.273 10.846 -1.362 1.00 . A A . 61 ALA HB3 1 1
2 2222 1 1 61 ALA N N -7.433 9.624 -1.943 1.00 . A A . 61 ALA N 1 1
2 2223 1 1 61 ALA O O -10.160 7.879 -0.525 1.00 . A A . 61 ALA O 1 1
2 2224 1 1 62 ALA C C -10.027 5.829 -2.732 1.00 . A A . 62 ALA C 1 1
2 2225 1 1 62 ALA CA C -10.526 7.193 -3.186 1.00 . A A . 62 ALA CA 1 1
2 2226 1 1 62 ALA CB C -10.617 7.255 -4.705 1.00 . A A . 62 ALA CB 1 1
2 2227 1 1 62 ALA H H -9.111 8.755 -3.312 1.00 . A A . 62 ALA H 1 1
2 2228 1 1 62 ALA HA H -11.513 7.360 -2.778 1.00 . A A . 62 ALA HA 1 1
2 2229 1 1 62 ALA HB1 H -11.641 7.421 -4.999 1.00 . A A . 62 ALA HB1 1 1
2 2230 1 1 62 ALA HB2 H -10.268 6.323 -5.129 1.00 . A A . 62 ALA HB2 1 1
2 2231 1 1 62 ALA HB3 H -10.002 8.067 -5.068 1.00 . A A . 62 ALA HB3 1 1
2 2232 1 1 62 ALA N N -9.644 8.236 -2.685 1.00 . A A . 62 ALA N 1 1
2 2233 1 1 62 ALA O O -10.798 5.013 -2.237 1.00 . A A . 62 ALA O 1 1
2 2234 1 1 63 ALA C C -8.302 4.236 -0.908 1.00 . A A . 63 ALA C 1 1
2 2235 1 1 63 ALA CA C -8.120 4.359 -2.412 1.00 . A A . 63 ALA CA 1 1
2 2236 1 1 63 ALA CB C -6.642 4.314 -2.782 1.00 . A A . 63 ALA CB 1 1
2 2237 1 1 63 ALA H H -8.146 6.313 -3.226 1.00 . A A . 63 ALA H 1 1
2 2238 1 1 63 ALA HA H -8.624 3.540 -2.903 1.00 . A A . 63 ALA HA 1 1
2 2239 1 1 63 ALA HB1 H -6.308 5.307 -3.050 1.00 . A A . 63 ALA HB1 1 1
2 2240 1 1 63 ALA HB2 H -6.506 3.647 -3.618 1.00 . A A . 63 ALA HB2 1 1
2 2241 1 1 63 ALA HB3 H -6.069 3.958 -1.938 1.00 . A A . 63 ALA HB3 1 1
2 2242 1 1 63 ALA N N -8.720 5.610 -2.856 1.00 . A A . 63 ALA N 1 1
2 2243 1 1 63 ALA O O -8.523 3.150 -0.372 1.00 . A A . 63 ALA O 1 1
2 2244 1 1 64 ILE C C -9.801 5.048 1.590 1.00 . A A . 64 ILE C 1 1
2 2245 1 1 64 ILE CA C -8.392 5.470 1.189 1.00 . A A . 64 ILE CA 1 1
2 2246 1 1 64 ILE CB C -8.152 6.922 1.649 1.00 . A A . 64 ILE CB 1 1
2 2247 1 1 64 ILE CD1 C -6.408 8.773 1.718 1.00 . A A . 64 ILE CD1 1 1
2 2248 1 1 64 ILE CG1 C -6.689 7.311 1.446 1.00 . A A . 64 ILE CG1 1 1
2 2249 1 1 64 ILE CG2 C -8.547 7.124 3.109 1.00 . A A . 64 ILE CG2 1 1
2 2250 1 1 64 ILE H H -8.056 6.206 -0.751 1.00 . A A . 64 ILE H 1 1
2 2251 1 1 64 ILE HA H -7.669 4.829 1.663 1.00 . A A . 64 ILE HA 1 1
2 2252 1 1 64 ILE HB H -8.772 7.562 1.032 1.00 . A A . 64 ILE HB 1 1
2 2253 1 1 64 ILE HD11 H -5.547 8.857 2.363 1.00 . A A . 64 ILE HD11 1 1
2 2254 1 1 64 ILE HD12 H -7.264 9.220 2.201 1.00 . A A . 64 ILE HD12 1 1
2 2255 1 1 64 ILE HD13 H -6.212 9.282 0.786 1.00 . A A . 64 ILE HD13 1 1
2 2256 1 1 64 ILE HG12 H -6.074 6.728 2.113 1.00 . A A . 64 ILE HG12 1 1
2 2257 1 1 64 ILE HG13 H -6.403 7.100 0.428 1.00 . A A . 64 ILE HG13 1 1
2 2258 1 1 64 ILE HG21 H -8.630 8.181 3.314 1.00 . A A . 64 ILE HG21 1 1
2 2259 1 1 64 ILE HG22 H -7.791 6.693 3.749 1.00 . A A . 64 ILE HG22 1 1
2 2260 1 1 64 ILE HG23 H -9.496 6.647 3.303 1.00 . A A . 64 ILE HG23 1 1
2 2261 1 1 64 ILE N N -8.224 5.382 -0.248 1.00 . A A . 64 ILE N 1 1
2 2262 1 1 64 ILE O O -9.985 4.197 2.458 1.00 . A A . 64 ILE O 1 1
2 2263 1 1 65 ASP C C -12.626 4.041 0.662 1.00 . A A . 65 ASP C 1 1
2 2264 1 1 65 ASP CA C -12.187 5.378 1.250 1.00 . A A . 65 ASP CA 1 1
2 2265 1 1 65 ASP CB C -13.074 6.498 0.702 1.00 . A A . 65 ASP CB 1 1
2 2266 1 1 65 ASP CG C -12.967 7.768 1.519 1.00 . A A . 65 ASP CG 1 1
2 2267 1 1 65 ASP H H -10.575 6.342 0.284 1.00 . A A . 65 ASP H 1 1
2 2268 1 1 65 ASP HA H -12.301 5.339 2.323 1.00 . A A . 65 ASP HA 1 1
2 2269 1 1 65 ASP HB2 H -12.776 6.719 -0.314 1.00 . A A . 65 ASP HB2 1 1
2 2270 1 1 65 ASP HB3 H -14.103 6.170 0.708 1.00 . A A . 65 ASP HB3 1 1
2 2271 1 1 65 ASP N N -10.790 5.665 0.959 1.00 . A A . 65 ASP N 1 1
2 2272 1 1 65 ASP O O -13.716 3.555 0.961 1.00 . A A . 65 ASP O 1 1
2 2273 1 1 65 ASP OD1 O -11.842 8.104 1.948 1.00 . A A . 65 ASP OD1 1 1
2 2274 1 1 65 ASP OD2 O -14.006 8.426 1.734 1.00 . A A . 65 ASP OD2 1 1
2 2275 1 1 66 ASN C C -11.437 0.997 -0.133 1.00 . A A . 66 ASN C 1 1
2 2276 1 1 66 ASN CA C -12.128 2.174 -0.815 1.00 . A A . 66 ASN CA 1 1
2 2277 1 1 66 ASN CB C -11.768 2.194 -2.304 1.00 . A A . 66 ASN CB 1 1
2 2278 1 1 66 ASN CG C -12.820 1.519 -3.163 1.00 . A A . 66 ASN CG 1 1
2 2279 1 1 66 ASN H H -10.931 3.887 -0.402 1.00 . A A . 66 ASN H 1 1
2 2280 1 1 66 ASN HA H -13.196 2.042 -0.722 1.00 . A A . 66 ASN HA 1 1
2 2281 1 1 66 ASN HB2 H -11.673 3.215 -2.631 1.00 . A A . 66 ASN HB2 1 1
2 2282 1 1 66 ASN HB3 H -10.827 1.684 -2.449 1.00 . A A . 66 ASN HB3 1 1
2 2283 1 1 66 ASN HD21 H -11.838 2.031 -4.815 1.00 . A A . 66 ASN HD21 1 1
2 2284 1 1 66 ASN HD22 H -13.297 1.140 -5.056 1.00 . A A . 66 ASN HD22 1 1
2 2285 1 1 66 ASN N N -11.788 3.452 -0.186 1.00 . A A . 66 ASN N 1 1
2 2286 1 1 66 ASN ND2 N -12.633 1.568 -4.477 1.00 . A A . 66 ASN ND2 1 1
2 2287 1 1 66 ASN O O -12.040 -0.060 0.051 1.00 . A A . 66 ASN O 1 1
2 2288 1 1 66 ASN OD1 O -13.790 0.959 -2.651 1.00 . A A . 66 ASN OD1 1 1
2 2289 1 1 67 MET C C -9.565 0.110 2.383 1.00 . A A . 67 MET C 1 1
2 2290 1 1 67 MET CA C -9.416 0.091 0.862 1.00 . A A . 67 MET CA 1 1
2 2291 1 1 67 MET CB C -7.938 0.165 0.470 1.00 . A A . 67 MET CB 1 1
2 2292 1 1 67 MET CE C -9.071 -2.885 -1.586 1.00 . A A . 67 MET CE 1 1
2 2293 1 1 67 MET CG C -7.446 -1.073 -0.261 1.00 . A A . 67 MET CG 1 1
2 2294 1 1 67 MET H H -9.727 2.023 0.043 1.00 . A A . 67 MET H 1 1
2 2295 1 1 67 MET HA H -9.820 -0.842 0.495 1.00 . A A . 67 MET HA 1 1
2 2296 1 1 67 MET HB2 H -7.788 1.019 -0.175 1.00 . A A . 67 MET HB2 1 1
2 2297 1 1 67 MET HB3 H -7.345 0.288 1.362 1.00 . A A . 67 MET HB3 1 1
2 2298 1 1 67 MET HE1 H -9.811 -3.044 -2.357 1.00 . A A . 67 MET HE1 1 1
2 2299 1 1 67 MET HE2 H -9.552 -2.885 -0.619 1.00 . A A . 67 MET HE2 1 1
2 2300 1 1 67 MET HE3 H -8.338 -3.678 -1.623 1.00 . A A . 67 MET HE3 1 1
2 2301 1 1 67 MET HG2 H -6.384 -0.982 -0.424 1.00 . A A . 67 MET HG2 1 1
2 2302 1 1 67 MET HG3 H -7.640 -1.937 0.357 1.00 . A A . 67 MET HG3 1 1
2 2303 1 1 67 MET N N -10.168 1.168 0.224 1.00 . A A . 67 MET N 1 1
2 2304 1 1 67 MET O O -9.475 -0.934 3.031 1.00 . A A . 67 MET O 1 1
2 2305 1 1 67 MET SD S -8.260 -1.311 -1.850 1.00 . A A . 67 MET SD 1 1
2 2306 1 1 68 ASN C C -11.096 0.515 4.885 1.00 . A A . 68 ASN C 1 1
2 2307 1 1 68 ASN CA C -9.955 1.405 4.402 1.00 . A A . 68 ASN CA 1 1
2 2308 1 1 68 ASN CB C -10.216 2.860 4.804 1.00 . A A . 68 ASN CB 1 1
2 2309 1 1 68 ASN CG C -10.309 3.040 6.307 1.00 . A A . 68 ASN CG 1 1
2 2310 1 1 68 ASN H H -9.859 2.091 2.396 1.00 . A A . 68 ASN H 1 1
2 2311 1 1 68 ASN HA H -9.037 1.073 4.865 1.00 . A A . 68 ASN HA 1 1
2 2312 1 1 68 ASN HB2 H -9.411 3.478 4.439 1.00 . A A . 68 ASN HB2 1 1
2 2313 1 1 68 ASN HB3 H -11.146 3.188 4.362 1.00 . A A . 68 ASN HB3 1 1
2 2314 1 1 68 ASN HD21 H -12.180 3.695 6.146 1.00 . A A . 68 ASN HD21 1 1
2 2315 1 1 68 ASN HD22 H -11.543 3.628 7.750 1.00 . A A . 68 ASN HD22 1 1
2 2316 1 1 68 ASN N N -9.795 1.288 2.954 1.00 . A A . 68 ASN N 1 1
2 2317 1 1 68 ASN ND2 N -11.460 3.501 6.782 1.00 . A A . 68 ASN ND2 1 1
2 2318 1 1 68 ASN O O -12.264 0.774 4.592 1.00 . A A . 68 ASN O 1 1
2 2319 1 1 68 ASN OD1 O -9.353 2.772 7.034 1.00 . A A . 68 ASN OD1 1 1
2 2320 1 1 69 GLU C C -12.356 -2.297 5.007 1.00 . A A . 69 GLU C 1 1
2 2321 1 1 69 GLU CA C -11.729 -1.485 6.135 1.00 . A A . 69 GLU CA 1 1
2 2322 1 1 69 GLU CB C -12.821 -0.755 6.926 1.00 . A A . 69 GLU CB 1 1
2 2323 1 1 69 GLU CD C -12.112 -0.638 9.344 1.00 . A A . 69 GLU CD 1 1
2 2324 1 1 69 GLU CG C -12.282 0.121 8.044 1.00 . A A . 69 GLU CG 1 1
2 2325 1 1 69 GLU H H -9.795 -0.692 5.803 1.00 . A A . 69 GLU H 1 1
2 2326 1 1 69 GLU HA H -11.213 -2.162 6.800 1.00 . A A . 69 GLU HA 1 1
2 2327 1 1 69 GLU HB2 H -13.385 -0.132 6.249 1.00 . A A . 69 GLU HB2 1 1
2 2328 1 1 69 GLU HB3 H -13.483 -1.488 7.361 1.00 . A A . 69 GLU HB3 1 1
2 2329 1 1 69 GLU HG2 H -11.324 0.516 7.746 1.00 . A A . 69 GLU HG2 1 1
2 2330 1 1 69 GLU HG3 H -12.972 0.938 8.208 1.00 . A A . 69 GLU HG3 1 1
2 2331 1 1 69 GLU N N -10.744 -0.540 5.616 1.00 . A A . 69 GLU N 1 1
2 2332 1 1 69 GLU O O -13.569 -2.507 4.978 1.00 . A A . 69 GLU O 1 1
2 2333 1 1 69 GLU OE1 O -12.916 -1.558 9.605 1.00 . A A . 69 GLU OE1 1 1
2 2334 1 1 69 GLU OE2 O -11.174 -0.313 10.103 1.00 . A A . 69 GLU OE2 1 1
2 2335 1 1 70 SER C C -11.450 -4.981 3.036 1.00 . A A . 70 SER C 1 1
2 2336 1 1 70 SER CA C -11.990 -3.553 2.948 1.00 . A A . 70 SER CA 1 1
2 2337 1 1 70 SER CB C -11.566 -2.901 1.628 1.00 . A A . 70 SER CB 1 1
2 2338 1 1 70 SER H H -10.564 -2.559 4.159 1.00 . A A . 70 SER H 1 1
2 2339 1 1 70 SER HA H -13.068 -3.587 2.993 1.00 . A A . 70 SER HA 1 1
2 2340 1 1 70 SER HB2 H -11.117 -1.941 1.831 1.00 . A A . 70 SER HB2 1 1
2 2341 1 1 70 SER HB3 H -10.848 -3.534 1.127 1.00 . A A . 70 SER HB3 1 1
2 2342 1 1 70 SER HG H -13.081 -3.558 0.575 1.00 . A A . 70 SER HG 1 1
2 2343 1 1 70 SER N N -11.520 -2.757 4.079 1.00 . A A . 70 SER N 1 1
2 2344 1 1 70 SER O O -11.024 -5.424 4.102 1.00 . A A . 70 SER O 1 1
2 2345 1 1 70 SER OG O -12.679 -2.709 0.773 1.00 . A A . 70 SER OG 1 1
2 2346 1 1 71 GLU C C -10.050 -7.305 0.700 1.00 . A A . 71 GLU C 1 1
2 2347 1 1 71 GLU CA C -10.985 -7.077 1.884 1.00 . A A . 71 GLU CA 1 1
2 2348 1 1 71 GLU CB C -12.161 -8.053 1.813 1.00 . A A . 71 GLU CB 1 1
2 2349 1 1 71 GLU CD C -13.081 -10.091 2.987 1.00 . A A . 71 GLU CD 1 1
2 2350 1 1 71 GLU CG C -11.853 -9.417 2.407 1.00 . A A . 71 GLU CG 1 1
2 2351 1 1 71 GLU H H -11.826 -5.300 1.095 1.00 . A A . 71 GLU H 1 1
2 2352 1 1 71 GLU HA H -10.436 -7.256 2.796 1.00 . A A . 71 GLU HA 1 1
2 2353 1 1 71 GLU HB2 H -12.997 -7.629 2.350 1.00 . A A . 71 GLU HB2 1 1
2 2354 1 1 71 GLU HB3 H -12.439 -8.187 0.779 1.00 . A A . 71 GLU HB3 1 1
2 2355 1 1 71 GLU HG2 H -11.448 -10.051 1.631 1.00 . A A . 71 GLU HG2 1 1
2 2356 1 1 71 GLU HG3 H -11.122 -9.297 3.192 1.00 . A A . 71 GLU HG3 1 1
2 2357 1 1 71 GLU N N -11.472 -5.701 1.916 1.00 . A A . 71 GLU N 1 1
2 2358 1 1 71 GLU O O -10.419 -7.067 -0.452 1.00 . A A . 71 GLU O 1 1
2 2359 1 1 71 GLU OE1 O -13.510 -9.694 4.092 1.00 . A A . 71 GLU OE1 1 1
2 2360 1 1 71 GLU OE2 O -13.616 -11.014 2.336 1.00 . A A . 71 GLU OE2 1 1
2 2361 1 1 72 LEU C C -7.113 -9.348 0.244 1.00 . A A . 72 LEU C 1 1
2 2362 1 1 72 LEU CA C -7.853 -8.049 -0.050 1.00 . A A . 72 LEU CA 1 1
2 2363 1 1 72 LEU CB C -6.858 -6.890 -0.163 1.00 . A A . 72 LEU CB 1 1
2 2364 1 1 72 LEU CD1 C -7.533 -6.241 -2.489 1.00 . A A . 72 LEU CD1 1 1
2 2365 1 1 72 LEU CD2 C -5.333 -5.483 -1.565 1.00 . A A . 72 LEU CD2 1 1
2 2366 1 1 72 LEU CG C -6.366 -6.599 -1.581 1.00 . A A . 72 LEU CG 1 1
2 2367 1 1 72 LEU H H -8.611 -7.953 1.926 1.00 . A A . 72 LEU H 1 1
2 2368 1 1 72 LEU HA H -8.379 -8.153 -0.988 1.00 . A A . 72 LEU HA 1 1
2 2369 1 1 72 LEU HB2 H -7.329 -5.998 0.221 1.00 . A A . 72 LEU HB2 1 1
2 2370 1 1 72 LEU HB3 H -6.000 -7.117 0.453 1.00 . A A . 72 LEU HB3 1 1
2 2371 1 1 72 LEU HD11 H -8.321 -5.790 -1.902 1.00 . A A . 72 LEU HD11 1 1
2 2372 1 1 72 LEU HD12 H -7.908 -7.136 -2.964 1.00 . A A . 72 LEU HD12 1 1
2 2373 1 1 72 LEU HD13 H -7.203 -5.544 -3.244 1.00 . A A . 72 LEU HD13 1 1
2 2374 1 1 72 LEU HD21 H -5.116 -5.177 -2.580 1.00 . A A . 72 LEU HD21 1 1
2 2375 1 1 72 LEU HD22 H -4.428 -5.837 -1.095 1.00 . A A . 72 LEU HD22 1 1
2 2376 1 1 72 LEU HD23 H -5.719 -4.639 -1.010 1.00 . A A . 72 LEU HD23 1 1
2 2377 1 1 72 LEU HG H -5.894 -7.486 -1.980 1.00 . A A . 72 LEU HG 1 1
2 2378 1 1 72 LEU N N -8.842 -7.777 0.990 1.00 . A A . 72 LEU N 1 1
2 2379 1 1 72 LEU O O -6.545 -9.520 1.322 1.00 . A A . 72 LEU O 1 1
2 2380 1 1 73 PHE C C -6.928 -12.235 0.738 1.00 . A A . 73 PHE C 1 1
2 2381 1 1 73 PHE CA C -6.465 -11.556 -0.548 1.00 . A A . 73 PHE CA 1 1
2 2382 1 1 73 PHE CB C -4.944 -11.378 -0.531 1.00 . A A . 73 PHE CB 1 1
2 2383 1 1 73 PHE CD1 C -4.540 -11.977 -2.937 1.00 . A A . 73 PHE CD1 1 1
2 2384 1 1 73 PHE CD2 C -3.624 -9.938 -2.106 1.00 . A A . 73 PHE CD2 1 1
2 2385 1 1 73 PHE CE1 C -3.999 -11.715 -4.181 1.00 . A A . 73 PHE CE1 1 1
2 2386 1 1 73 PHE CE2 C -3.083 -9.671 -3.347 1.00 . A A . 73 PHE CE2 1 1
2 2387 1 1 73 PHE CG C -4.357 -11.092 -1.885 1.00 . A A . 73 PHE CG 1 1
2 2388 1 1 73 PHE CZ C -3.270 -10.560 -4.387 1.00 . A A . 73 PHE CZ 1 1
2 2389 1 1 73 PHE H H -7.605 -10.080 -1.552 1.00 . A A . 73 PHE H 1 1
2 2390 1 1 73 PHE HA H -6.736 -12.181 -1.387 1.00 . A A . 73 PHE HA 1 1
2 2391 1 1 73 PHE HB2 H -4.691 -10.552 0.120 1.00 . A A . 73 PHE HB2 1 1
2 2392 1 1 73 PHE HB3 H -4.486 -12.279 -0.154 1.00 . A A . 73 PHE HB3 1 1
2 2393 1 1 73 PHE HD1 H -5.110 -12.880 -2.778 1.00 . A A . 73 PHE HD1 1 1
2 2394 1 1 73 PHE HD2 H -3.478 -9.241 -1.293 1.00 . A A . 73 PHE HD2 1 1
2 2395 1 1 73 PHE HE1 H -4.147 -12.413 -4.992 1.00 . A A . 73 PHE HE1 1 1
2 2396 1 1 73 PHE HE2 H -2.513 -8.768 -3.504 1.00 . A A . 73 PHE HE2 1 1
2 2397 1 1 73 PHE HZ H -2.846 -10.353 -5.359 1.00 . A A . 73 PHE HZ 1 1
2 2398 1 1 73 PHE N N -7.129 -10.269 -0.716 1.00 . A A . 73 PHE N 1 1
2 2399 1 1 73 PHE O O -6.157 -12.925 1.404 1.00 . A A . 73 PHE O 1 1
2 2400 1 1 74 GLY C C -8.306 -11.900 3.544 1.00 . A A . 74 GLY C 1 1
2 2401 1 1 74 GLY CA C -8.751 -12.616 2.283 1.00 . A A . 74 GLY CA 1 1
2 2402 1 1 74 GLY H H -8.760 -11.466 0.505 1.00 . A A . 74 GLY H 1 1
2 2403 1 1 74 GLY HA2 H -9.830 -12.579 2.224 1.00 . A A . 74 GLY HA2 1 1
2 2404 1 1 74 GLY HA3 H -8.441 -13.650 2.342 1.00 . A A . 74 GLY HA3 1 1
2 2405 1 1 74 GLY N N -8.197 -12.027 1.079 1.00 . A A . 74 GLY N 1 1
2 2406 1 1 74 GLY O O -8.496 -12.406 4.651 1.00 . A A . 74 GLY O 1 1
2 2407 1 1 75 ARG C C -7.781 -8.530 4.499 1.00 . A A . 75 ARG C 1 1
2 2408 1 1 75 ARG CA C -7.223 -9.948 4.512 1.00 . A A . 75 ARG CA 1 1
2 2409 1 1 75 ARG CB C -5.698 -9.889 4.490 1.00 . A A . 75 ARG CB 1 1
2 2410 1 1 75 ARG CD C -4.236 -11.688 5.436 1.00 . A A . 75 ARG CD 1 1
2 2411 1 1 75 ARG CG C -5.041 -11.235 4.234 1.00 . A A . 75 ARG CG 1 1
2 2412 1 1 75 ARG CZ C -4.363 -14.039 6.188 1.00 . A A . 75 ARG CZ 1 1
2 2413 1 1 75 ARG H H -7.569 -10.375 2.480 1.00 . A A . 75 ARG H 1 1
2 2414 1 1 75 ARG HA H -7.543 -10.441 5.417 1.00 . A A . 75 ARG HA 1 1
2 2415 1 1 75 ARG HB2 H -5.389 -9.208 3.713 1.00 . A A . 75 ARG HB2 1 1
2 2416 1 1 75 ARG HB3 H -5.353 -9.516 5.443 1.00 . A A . 75 ARG HB3 1 1
2 2417 1 1 75 ARG HD2 H -3.330 -11.104 5.482 1.00 . A A . 75 ARG HD2 1 1
2 2418 1 1 75 ARG HD3 H -4.820 -11.512 6.323 1.00 . A A . 75 ARG HD3 1 1
2 2419 1 1 75 ARG HE H -3.254 -13.378 4.666 1.00 . A A . 75 ARG HE 1 1
2 2420 1 1 75 ARG HG2 H -5.806 -11.968 4.028 1.00 . A A . 75 ARG HG2 1 1
2 2421 1 1 75 ARG HG3 H -4.383 -11.145 3.382 1.00 . A A . 75 ARG HG3 1 1
2 2422 1 1 75 ARG HH11 H -5.516 -12.772 7.268 1.00 . A A . 75 ARG HH11 1 1
2 2423 1 1 75 ARG HH12 H -5.571 -14.429 7.761 1.00 . A A . 75 ARG HH12 1 1
2 2424 1 1 75 ARG HH21 H -3.336 -15.551 5.328 1.00 . A A . 75 ARG HH21 1 1
2 2425 1 1 75 ARG HH22 H -4.339 -16.002 6.667 1.00 . A A . 75 ARG HH22 1 1
2 2426 1 1 75 ARG N N -7.702 -10.724 3.381 1.00 . A A . 75 ARG N 1 1
2 2427 1 1 75 ARG NE N -3.884 -13.106 5.365 1.00 . A A . 75 ARG NE 1 1
2 2428 1 1 75 ARG NH1 N -5.220 -13.719 7.151 1.00 . A A . 75 ARG NH1 1 1
2 2429 1 1 75 ARG NH2 N -3.981 -15.300 6.049 1.00 . A A . 75 ARG NH2 1 1
2 2430 1 1 75 ARG O O -7.922 -7.910 3.444 1.00 . A A . 75 ARG O 1 1
2 2431 1 1 76 THR C C -7.420 -5.690 5.816 1.00 . A A . 76 THR C 1 1
2 2432 1 1 76 THR CA C -8.581 -6.667 5.831 1.00 . A A . 76 THR CA 1 1
2 2433 1 1 76 THR CB C -9.365 -6.526 7.136 1.00 . A A . 76 THR CB 1 1
2 2434 1 1 76 THR CG2 C -9.943 -5.142 7.338 1.00 . A A . 76 THR CG2 1 1
2 2435 1 1 76 THR H H -7.914 -8.550 6.484 1.00 . A A . 76 THR H 1 1
2 2436 1 1 76 THR HA H -9.232 -6.457 4.996 1.00 . A A . 76 THR HA 1 1
2 2437 1 1 76 THR HB H -8.702 -6.730 7.963 1.00 . A A . 76 THR HB 1 1
2 2438 1 1 76 THR HG1 H -10.861 -7.407 8.041 1.00 . A A . 76 THR HG1 1 1
2 2439 1 1 76 THR HG21 H -10.746 -5.190 8.060 1.00 . A A . 76 THR HG21 1 1
2 2440 1 1 76 THR HG22 H -10.324 -4.769 6.399 1.00 . A A . 76 THR HG22 1 1
2 2441 1 1 76 THR HG23 H -9.171 -4.482 7.703 1.00 . A A . 76 THR HG23 1 1
2 2442 1 1 76 THR N N -8.070 -8.016 5.686 1.00 . A A . 76 THR N 1 1
2 2443 1 1 76 THR O O -6.426 -5.888 6.509 1.00 . A A . 76 THR O 1 1
2 2444 1 1 76 THR OG1 O -10.434 -7.452 7.183 1.00 . A A . 76 THR OG1 1 1
2 2445 1 1 77 ILE C C -6.999 -2.261 5.315 1.00 . A A . 77 ILE C 1 1
2 2446 1 1 77 ILE CA C -6.497 -3.640 4.916 1.00 . A A . 77 ILE CA 1 1
2 2447 1 1 77 ILE CB C -5.905 -3.573 3.494 1.00 . A A . 77 ILE CB 1 1
2 2448 1 1 77 ILE CD1 C -7.956 -4.333 2.149 1.00 . A A . 77 ILE CD1 1 1
2 2449 1 1 77 ILE CG1 C -6.982 -3.213 2.462 1.00 . A A . 77 ILE CG1 1 1
2 2450 1 1 77 ILE CG2 C -5.225 -4.888 3.135 1.00 . A A . 77 ILE CG2 1 1
2 2451 1 1 77 ILE H H -8.358 -4.543 4.499 1.00 . A A . 77 ILE H 1 1
2 2452 1 1 77 ILE HA H -5.704 -3.925 5.592 1.00 . A A . 77 ILE HA 1 1
2 2453 1 1 77 ILE HB H -5.149 -2.803 3.488 1.00 . A A . 77 ILE HB 1 1
2 2454 1 1 77 ILE HD11 H -8.137 -4.364 1.084 1.00 . A A . 77 ILE HD11 1 1
2 2455 1 1 77 ILE HD12 H -8.888 -4.154 2.664 1.00 . A A . 77 ILE HD12 1 1
2 2456 1 1 77 ILE HD13 H -7.542 -5.277 2.471 1.00 . A A . 77 ILE HD13 1 1
2 2457 1 1 77 ILE HG12 H -7.553 -2.375 2.829 1.00 . A A . 77 ILE HG12 1 1
2 2458 1 1 77 ILE HG13 H -6.495 -2.933 1.540 1.00 . A A . 77 ILE HG13 1 1
2 2459 1 1 77 ILE HG21 H -5.853 -5.713 3.442 1.00 . A A . 77 ILE HG21 1 1
2 2460 1 1 77 ILE HG22 H -4.274 -4.953 3.644 1.00 . A A . 77 ILE HG22 1 1
2 2461 1 1 77 ILE HG23 H -5.066 -4.933 2.069 1.00 . A A . 77 ILE HG23 1 1
2 2462 1 1 77 ILE N N -7.545 -4.642 5.022 1.00 . A A . 77 ILE N 1 1
2 2463 1 1 77 ILE O O -8.198 -1.986 5.281 1.00 . A A . 77 ILE O 1 1
2 2464 1 1 78 ARG C C -5.467 0.958 5.417 1.00 . A A . 78 ARG C 1 1
2 2465 1 1 78 ARG CA C -6.385 -0.040 6.112 1.00 . A A . 78 ARG CA 1 1
2 2466 1 1 78 ARG CB C -6.246 0.091 7.629 1.00 . A A . 78 ARG CB 1 1
2 2467 1 1 78 ARG CD C -6.718 1.482 9.660 1.00 . A A . 78 ARG CD 1 1
2 2468 1 1 78 ARG CG C -6.529 1.487 8.153 1.00 . A A . 78 ARG CG 1 1
2 2469 1 1 78 ARG CZ C -6.446 3.075 11.517 1.00 . A A . 78 ARG CZ 1 1
2 2470 1 1 78 ARG H H -5.132 -1.695 5.699 1.00 . A A . 78 ARG H 1 1
2 2471 1 1 78 ARG HA H -7.408 0.166 5.830 1.00 . A A . 78 ARG HA 1 1
2 2472 1 1 78 ARG HB2 H -6.934 -0.595 8.103 1.00 . A A . 78 ARG HB2 1 1
2 2473 1 1 78 ARG HB3 H -5.237 -0.179 7.909 1.00 . A A . 78 ARG HB3 1 1
2 2474 1 1 78 ARG HD2 H -7.683 1.055 9.886 1.00 . A A . 78 ARG HD2 1 1
2 2475 1 1 78 ARG HD3 H -5.943 0.874 10.103 1.00 . A A . 78 ARG HD3 1 1
2 2476 1 1 78 ARG HE H -6.756 3.582 9.611 1.00 . A A . 78 ARG HE 1 1
2 2477 1 1 78 ARG HG2 H -5.695 2.128 7.907 1.00 . A A . 78 ARG HG2 1 1
2 2478 1 1 78 ARG HG3 H -7.426 1.862 7.686 1.00 . A A . 78 ARG HG3 1 1
2 2479 1 1 78 ARG HH11 H -6.330 1.128 12.053 1.00 . A A . 78 ARG HH11 1 1
2 2480 1 1 78 ARG HH12 H -6.143 2.265 13.344 1.00 . A A . 78 ARG HH12 1 1
2 2481 1 1 78 ARG HH21 H -6.506 5.084 11.307 1.00 . A A . 78 ARG HH21 1 1
2 2482 1 1 78 ARG HH22 H -6.243 4.513 12.920 1.00 . A A . 78 ARG HH22 1 1
2 2483 1 1 78 ARG N N -6.065 -1.402 5.695 1.00 . A A . 78 ARG N 1 1
2 2484 1 1 78 ARG NE N -6.648 2.826 10.225 1.00 . A A . 78 ARG NE 1 1
2 2485 1 1 78 ARG NH1 N -6.293 2.073 12.374 1.00 . A A . 78 ARG NH1 1 1
2 2486 1 1 78 ARG NH2 N -6.394 4.327 11.950 1.00 . A A . 78 ARG NH2 1 1
2 2487 1 1 78 ARG O O -4.261 0.737 5.322 1.00 . A A . 78 ARG O 1 1
2 2488 1 1 79 VAL C C -5.293 4.414 4.965 1.00 . A A . 79 VAL C 1 1
2 2489 1 1 79 VAL CA C -5.256 3.073 4.235 1.00 . A A . 79 VAL CA 1 1
2 2490 1 1 79 VAL CB C -5.758 3.252 2.787 1.00 . A A . 79 VAL CB 1 1
2 2491 1 1 79 VAL CG1 C -4.995 4.350 2.062 1.00 . A A . 79 VAL CG1 1 1
2 2492 1 1 79 VAL CG2 C -5.640 1.939 2.031 1.00 . A A . 79 VAL CG2 1 1
2 2493 1 1 79 VAL H H -7.005 2.180 5.026 1.00 . A A . 79 VAL H 1 1
2 2494 1 1 79 VAL HA H -4.237 2.732 4.193 1.00 . A A . 79 VAL HA 1 1
2 2495 1 1 79 VAL HB H -6.799 3.528 2.822 1.00 . A A . 79 VAL HB 1 1
2 2496 1 1 79 VAL HG11 H -5.470 4.550 1.113 1.00 . A A . 79 VAL HG11 1 1
2 2497 1 1 79 VAL HG12 H -3.979 4.030 1.894 1.00 . A A . 79 VAL HG12 1 1
2 2498 1 1 79 VAL HG13 H -4.996 5.248 2.659 1.00 . A A . 79 VAL HG13 1 1
2 2499 1 1 79 VAL HG21 H -6.217 1.994 1.121 1.00 . A A . 79 VAL HG21 1 1
2 2500 1 1 79 VAL HG22 H -6.013 1.136 2.648 1.00 . A A . 79 VAL HG22 1 1
2 2501 1 1 79 VAL HG23 H -4.603 1.756 1.790 1.00 . A A . 79 VAL HG23 1 1
2 2502 1 1 79 VAL N N -6.038 2.056 4.927 1.00 . A A . 79 VAL N 1 1
2 2503 1 1 79 VAL O O -6.258 4.728 5.663 1.00 . A A . 79 VAL O 1 1
2 2504 1 1 80 ASN C C -3.161 7.418 4.683 1.00 . A A . 80 ASN C 1 1
2 2505 1 1 80 ASN CA C -4.130 6.510 5.434 1.00 . A A . 80 ASN CA 1 1
2 2506 1 1 80 ASN CB C -3.692 6.366 6.895 1.00 . A A . 80 ASN CB 1 1
2 2507 1 1 80 ASN CG C -4.518 7.224 7.833 1.00 . A A . 80 ASN CG 1 1
2 2508 1 1 80 ASN H H -3.491 4.891 4.232 1.00 . A A . 80 ASN H 1 1
2 2509 1 1 80 ASN HA H -5.106 6.958 5.405 1.00 . A A . 80 ASN HA 1 1
2 2510 1 1 80 ASN HB2 H -3.798 5.334 7.196 1.00 . A A . 80 ASN HB2 1 1
2 2511 1 1 80 ASN HB3 H -2.656 6.658 6.987 1.00 . A A . 80 ASN HB3 1 1
2 2512 1 1 80 ASN HD21 H -5.812 5.736 8.088 1.00 . A A . 80 ASN HD21 1 1
2 2513 1 1 80 ASN HD22 H -6.162 7.191 8.952 1.00 . A A . 80 ASN HD22 1 1
2 2514 1 1 80 ASN N N -4.230 5.202 4.796 1.00 . A A . 80 ASN N 1 1
2 2515 1 1 80 ASN ND2 N -5.607 6.661 8.343 1.00 . A A . 80 ASN ND2 1 1
2 2516 1 1 80 ASN O O -2.379 6.953 3.857 1.00 . A A . 80 ASN O 1 1
2 2517 1 1 80 ASN OD1 O -4.184 8.379 8.095 1.00 . A A . 80 ASN OD1 1 1
2 2518 1 1 81 LEU C C -0.989 9.786 5.013 1.00 . A A . 81 LEU C 1 1
2 2519 1 1 81 LEU CA C -2.350 9.694 4.319 1.00 . A A . 81 LEU CA 1 1
2 2520 1 1 81 LEU CB C -3.021 11.071 4.299 1.00 . A A . 81 LEU CB 1 1
2 2521 1 1 81 LEU CD1 C -5.201 12.064 3.534 1.00 . A A . 81 LEU CD1 1 1
2 2522 1 1 81 LEU CD2 C -3.207 12.115 2.020 1.00 . A A . 81 LEU CD2 1 1
2 2523 1 1 81 LEU CG C -3.941 11.329 3.100 1.00 . A A . 81 LEU CG 1 1
2 2524 1 1 81 LEU H H -3.870 9.027 5.638 1.00 . A A . 81 LEU H 1 1
2 2525 1 1 81 LEU HA H -2.196 9.367 3.300 1.00 . A A . 81 LEU HA 1 1
2 2526 1 1 81 LEU HB2 H -3.601 11.176 5.205 1.00 . A A . 81 LEU HB2 1 1
2 2527 1 1 81 LEU HB3 H -2.249 11.826 4.300 1.00 . A A . 81 LEU HB3 1 1
2 2528 1 1 81 LEU HD11 H -5.415 11.833 4.567 1.00 . A A . 81 LEU HD11 1 1
2 2529 1 1 81 LEU HD12 H -6.030 11.752 2.917 1.00 . A A . 81 LEU HD12 1 1
2 2530 1 1 81 LEU HD13 H -5.054 13.128 3.426 1.00 . A A . 81 LEU HD13 1 1
2 2531 1 1 81 LEU HD21 H -2.142 12.002 2.152 1.00 . A A . 81 LEU HD21 1 1
2 2532 1 1 81 LEU HD22 H -3.470 13.161 2.095 1.00 . A A . 81 LEU HD22 1 1
2 2533 1 1 81 LEU HD23 H -3.492 11.742 1.047 1.00 . A A . 81 LEU HD23 1 1
2 2534 1 1 81 LEU HG H -4.239 10.381 2.677 1.00 . A A . 81 LEU HG 1 1
2 2535 1 1 81 LEU N N -3.221 8.718 4.972 1.00 . A A . 81 LEU N 1 1
2 2536 1 1 81 LEU O O -0.397 10.862 5.093 1.00 . A A . 81 LEU O 1 1
2 2537 1 1 82 ALA C C 0.834 9.557 7.379 1.00 . A A . 82 ALA C 1 1
2 2538 1 1 82 ALA CA C 0.800 8.616 6.179 1.00 . A A . 82 ALA CA 1 1
2 2539 1 1 82 ALA CB C 1.912 8.968 5.205 1.00 . A A . 82 ALA CB 1 1
2 2540 1 1 82 ALA H H -1.001 7.825 5.408 1.00 . A A . 82 ALA H 1 1
2 2541 1 1 82 ALA HA H 0.965 7.605 6.525 1.00 . A A . 82 ALA HA 1 1
2 2542 1 1 82 ALA HB1 H 2.790 9.273 5.754 1.00 . A A . 82 ALA HB1 1 1
2 2543 1 1 82 ALA HB2 H 1.588 9.775 4.566 1.00 . A A . 82 ALA HB2 1 1
2 2544 1 1 82 ALA HB3 H 2.147 8.104 4.602 1.00 . A A . 82 ALA HB3 1 1
2 2545 1 1 82 ALA N N -0.492 8.655 5.505 1.00 . A A . 82 ALA N 1 1
2 2546 1 1 82 ALA O O -0.054 10.393 7.551 1.00 . A A . 82 ALA O 1 1
2 2547 1 1 83 LYS C C 3.488 10.628 9.588 1.00 . A A . 83 LYS C 1 1
2 2548 1 1 83 LYS CA C 2.024 10.247 9.388 1.00 . A A . 83 LYS CA 1 1
2 2549 1 1 83 LYS CB C 1.503 9.511 10.623 1.00 . A A . 83 LYS CB 1 1
2 2550 1 1 83 LYS CD C 2.951 7.957 11.975 1.00 . A A . 83 LYS CD 1 1
2 2551 1 1 83 LYS CE C 2.158 8.015 13.271 1.00 . A A . 83 LYS CE 1 1
2 2552 1 1 83 LYS CG C 2.045 8.095 10.762 1.00 . A A . 83 LYS CG 1 1
2 2553 1 1 83 LYS H H 2.540 8.729 8.008 1.00 . A A . 83 LYS H 1 1
2 2554 1 1 83 LYS HA H 1.446 11.147 9.243 1.00 . A A . 83 LYS HA 1 1
2 2555 1 1 83 LYS HB2 H 1.781 10.071 11.505 1.00 . A A . 83 LYS HB2 1 1
2 2556 1 1 83 LYS HB3 H 0.426 9.457 10.567 1.00 . A A . 83 LYS HB3 1 1
2 2557 1 1 83 LYS HD2 H 3.466 7.008 11.921 1.00 . A A . 83 LYS HD2 1 1
2 2558 1 1 83 LYS HD3 H 3.672 8.760 11.968 1.00 . A A . 83 LYS HD3 1 1
2 2559 1 1 83 LYS HE2 H 2.828 8.279 14.075 1.00 . A A . 83 LYS HE2 1 1
2 2560 1 1 83 LYS HE3 H 1.392 8.770 13.176 1.00 . A A . 83 LYS HE3 1 1
2 2561 1 1 83 LYS HG2 H 1.216 7.411 10.867 1.00 . A A . 83 LYS HG2 1 1
2 2562 1 1 83 LYS HG3 H 2.607 7.846 9.873 1.00 . A A . 83 LYS HG3 1 1
2 2563 1 1 83 LYS HZ1 H 0.588 6.647 13.123 1.00 . A A . 83 LYS HZ1 1 1
2 2564 1 1 83 LYS HZ2 H 1.389 6.612 14.613 1.00 . A A . 83 LYS HZ2 1 1
2 2565 1 1 83 LYS HZ3 H 2.113 5.927 13.246 1.00 . A A . 83 LYS HZ3 1 1
2 2566 1 1 83 LYS N N 1.866 9.413 8.203 1.00 . A A . 83 LYS N 1 1
2 2567 1 1 83 LYS NZ N 1.517 6.708 13.585 1.00 . A A . 83 LYS NZ 1 1
2 2568 1 1 83 LYS O O 4.363 9.763 9.647 1.00 . A A . 83 LYS O 1 1
3 2569 1 1 1 GLY C C -6.967 21.344 2.590 1.00 . A A . -2 GLY C 1 1
3 2570 1 1 1 GLY CA C -7.123 22.828 2.318 1.00 . A A . -2 GLY CA 1 1
3 2571 1 1 1 GLY H1 H -8.814 22.749 3.543 1.00 . A A . -2 GLY H1 1 1
3 2572 1 1 1 GLY H2 H -8.653 24.200 2.688 1.00 . A A . -2 GLY H2 1 1
3 2573 1 1 1 GLY H3 H -7.669 23.896 4.029 1.00 . A A . -2 GLY H3 1 1
3 2574 1 1 1 GLY HA2 H -7.426 22.963 1.290 1.00 . A A . -2 GLY HA2 1 1
3 2575 1 1 1 GLY HA3 H -6.172 23.314 2.470 1.00 . A A . -2 GLY HA3 1 1
3 2576 1 1 1 GLY N N -8.136 23.462 3.207 1.00 . A A . -2 GLY N 1 1
3 2577 1 1 1 GLY O O -6.590 20.946 3.694 1.00 . A A . -2 GLY O 1 1
3 2578 1 1 2 SER C C -6.558 18.442 0.473 1.00 . A A . -1 SER C 1 1
3 2579 1 1 2 SER CA C -7.150 19.074 1.728 1.00 . A A . -1 SER CA 1 1
3 2580 1 1 2 SER CB C -8.526 18.465 2.012 1.00 . A A . -1 SER CB 1 1
3 2581 1 1 2 SER H H -7.557 20.899 0.733 1.00 . A A . -1 SER H 1 1
3 2582 1 1 2 SER HA H -6.498 18.870 2.564 1.00 . A A . -1 SER HA 1 1
3 2583 1 1 2 SER HB2 H -8.836 18.731 3.012 1.00 . A A . -1 SER HB2 1 1
3 2584 1 1 2 SER HB3 H -9.241 18.850 1.300 1.00 . A A . -1 SER HB3 1 1
3 2585 1 1 2 SER HG H -7.868 16.699 2.546 1.00 . A A . -1 SER HG 1 1
3 2586 1 1 2 SER N N -7.259 20.524 1.588 1.00 . A A . -1 SER N 1 1
3 2587 1 1 2 SER O O -7.173 18.462 -0.594 1.00 . A A . -1 SER O 1 1
3 2588 1 1 2 SER OG O -8.490 17.053 1.906 1.00 . A A . -1 SER OG 1 1
3 2589 1 1 3 THR C C -4.213 15.822 -0.172 1.00 . A A . 3 THR C 1 1
3 2590 1 1 3 THR CA C -4.692 17.234 -0.523 1.00 . A A . 3 THR CA 1 1
3 2591 1 1 3 THR CB C -3.513 18.084 -0.998 1.00 . A A . 3 THR CB 1 1
3 2592 1 1 3 THR CG2 C -2.523 18.407 0.104 1.00 . A A . 3 THR CG2 1 1
3 2593 1 1 3 THR H H -4.920 17.890 1.480 1.00 . A A . 3 THR H 1 1
3 2594 1 1 3 THR HA H -5.409 17.160 -1.327 1.00 . A A . 3 THR HA 1 1
3 2595 1 1 3 THR HB H -3.894 19.021 -1.384 1.00 . A A . 3 THR HB 1 1
3 2596 1 1 3 THR HG1 H -1.867 17.500 -1.904 1.00 . A A . 3 THR HG1 1 1
3 2597 1 1 3 THR HG21 H -2.068 17.496 0.458 1.00 . A A . 3 THR HG21 1 1
3 2598 1 1 3 THR HG22 H -3.037 18.893 0.919 1.00 . A A . 3 THR HG22 1 1
3 2599 1 1 3 THR HG23 H -1.758 19.063 -0.283 1.00 . A A . 3 THR HG23 1 1
3 2600 1 1 3 THR N N -5.361 17.875 0.606 1.00 . A A . 3 THR N 1 1
3 2601 1 1 3 THR O O -3.822 15.060 -1.054 1.00 . A A . 3 THR O 1 1
3 2602 1 1 3 THR OG1 O -2.814 17.425 -2.043 1.00 . A A . 3 THR OG1 1 1
3 2603 1 1 4 THR C C -2.509 13.727 0.923 1.00 . A A . 4 THR C 1 1
3 2604 1 1 4 THR CA C -3.829 14.151 1.572 1.00 . A A . 4 THR CA 1 1
3 2605 1 1 4 THR CB C -4.926 13.120 1.279 1.00 . A A . 4 THR CB 1 1
3 2606 1 1 4 THR CG2 C -5.081 12.783 -0.189 1.00 . A A . 4 THR CG2 1 1
3 2607 1 1 4 THR H H -4.578 16.118 1.775 1.00 . A A . 4 THR H 1 1
3 2608 1 1 4 THR HA H -3.682 14.207 2.639 1.00 . A A . 4 THR HA 1 1
3 2609 1 1 4 THR HB H -5.870 13.516 1.626 1.00 . A A . 4 THR HB 1 1
3 2610 1 1 4 THR HG1 H -5.428 11.701 2.527 1.00 . A A . 4 THR HG1 1 1
3 2611 1 1 4 THR HG21 H -4.115 12.794 -0.670 1.00 . A A . 4 THR HG21 1 1
3 2612 1 1 4 THR HG22 H -5.726 13.509 -0.660 1.00 . A A . 4 THR HG22 1 1
3 2613 1 1 4 THR HG23 H -5.518 11.799 -0.287 1.00 . A A . 4 THR HG23 1 1
3 2614 1 1 4 THR N N -4.252 15.475 1.115 1.00 . A A . 4 THR N 1 1
3 2615 1 1 4 THR O O -2.288 12.547 0.649 1.00 . A A . 4 THR O 1 1
3 2616 1 1 4 THR OG1 O -4.676 11.911 1.969 1.00 . A A . 4 THR OG1 1 1
3 2617 1 1 5 LYS C C -0.469 13.597 -1.196 1.00 . A A . 5 LYS C 1 1
3 2618 1 1 5 LYS CA C -0.334 14.445 0.073 1.00 . A A . 5 LYS CA 1 1
3 2619 1 1 5 LYS CB C 0.601 13.764 1.077 1.00 . A A . 5 LYS CB 1 1
3 2620 1 1 5 LYS CD C 0.984 14.448 3.476 1.00 . A A . 5 LYS CD 1 1
3 2621 1 1 5 LYS CE C 2.223 14.520 4.355 1.00 . A A . 5 LYS CE 1 1
3 2622 1 1 5 LYS CG C 1.306 14.736 2.015 1.00 . A A . 5 LYS CG 1 1
3 2623 1 1 5 LYS H H -1.872 15.619 0.930 1.00 . A A . 5 LYS H 1 1
3 2624 1 1 5 LYS HA H 0.090 15.400 -0.199 1.00 . A A . 5 LYS HA 1 1
3 2625 1 1 5 LYS HB2 H 0.023 13.071 1.672 1.00 . A A . 5 LYS HB2 1 1
3 2626 1 1 5 LYS HB3 H 1.354 13.213 0.533 1.00 . A A . 5 LYS HB3 1 1
3 2627 1 1 5 LYS HD2 H 0.267 15.174 3.826 1.00 . A A . 5 LYS HD2 1 1
3 2628 1 1 5 LYS HD3 H 0.559 13.457 3.554 1.00 . A A . 5 LYS HD3 1 1
3 2629 1 1 5 LYS HE2 H 3.009 15.027 3.813 1.00 . A A . 5 LYS HE2 1 1
3 2630 1 1 5 LYS HE3 H 1.984 15.080 5.247 1.00 . A A . 5 LYS HE3 1 1
3 2631 1 1 5 LYS HG2 H 2.372 14.651 1.868 1.00 . A A . 5 LYS HG2 1 1
3 2632 1 1 5 LYS HG3 H 0.990 15.741 1.778 1.00 . A A . 5 LYS HG3 1 1
3 2633 1 1 5 LYS HZ1 H 3.173 13.208 5.675 1.00 . A A . 5 LYS HZ1 1 1
3 2634 1 1 5 LYS HZ2 H 3.380 12.807 4.044 1.00 . A A . 5 LYS HZ2 1 1
3 2635 1 1 5 LYS HZ3 H 1.902 12.506 4.808 1.00 . A A . 5 LYS HZ3 1 1
3 2636 1 1 5 LYS N N -1.635 14.701 0.685 1.00 . A A . 5 LYS N 1 1
3 2637 1 1 5 LYS NZ N 2.703 13.165 4.748 1.00 . A A . 5 LYS NZ 1 1
3 2638 1 1 5 LYS O O -0.679 14.132 -2.285 1.00 . A A . 5 LYS O 1 1
3 2639 1 1 6 ARG C C -0.096 9.946 -1.770 1.00 . A A . 6 ARG C 1 1
3 2640 1 1 6 ARG CA C -0.443 11.368 -2.193 1.00 . A A . 6 ARG CA 1 1
3 2641 1 1 6 ARG CB C 0.489 11.822 -3.324 1.00 . A A . 6 ARG CB 1 1
3 2642 1 1 6 ARG CD C 0.519 13.282 -5.375 1.00 . A A . 6 ARG CD 1 1
3 2643 1 1 6 ARG CG C -0.240 12.214 -4.602 1.00 . A A . 6 ARG CG 1 1
3 2644 1 1 6 ARG CZ C 1.982 13.193 -7.361 1.00 . A A . 6 ARG CZ 1 1
3 2645 1 1 6 ARG H H -0.170 11.906 -0.166 1.00 . A A . 6 ARG H 1 1
3 2646 1 1 6 ARG HA H -1.463 11.389 -2.545 1.00 . A A . 6 ARG HA 1 1
3 2647 1 1 6 ARG HB2 H 1.055 12.676 -2.985 1.00 . A A . 6 ARG HB2 1 1
3 2648 1 1 6 ARG HB3 H 1.174 11.020 -3.560 1.00 . A A . 6 ARG HB3 1 1
3 2649 1 1 6 ARG HD2 H -0.097 14.166 -5.439 1.00 . A A . 6 ARG HD2 1 1
3 2650 1 1 6 ARG HD3 H 1.427 13.516 -4.840 1.00 . A A . 6 ARG HD3 1 1
3 2651 1 1 6 ARG HE H 0.223 12.262 -7.189 1.00 . A A . 6 ARG HE 1 1
3 2652 1 1 6 ARG HG2 H -0.349 11.339 -5.226 1.00 . A A . 6 ARG HG2 1 1
3 2653 1 1 6 ARG HG3 H -1.216 12.596 -4.342 1.00 . A A . 6 ARG HG3 1 1
3 2654 1 1 6 ARG HH11 H 2.712 14.325 -5.852 1.00 . A A . 6 ARG HH11 1 1
3 2655 1 1 6 ARG HH12 H 3.710 14.233 -7.260 1.00 . A A . 6 ARG HH12 1 1
3 2656 1 1 6 ARG HH21 H 1.541 12.166 -9.044 1.00 . A A . 6 ARG HH21 1 1
3 2657 1 1 6 ARG HH22 H 3.048 13.014 -9.068 1.00 . A A . 6 ARG HH22 1 1
3 2658 1 1 6 ARG N N -0.340 12.277 -1.055 1.00 . A A . 6 ARG N 1 1
3 2659 1 1 6 ARG NE N 0.862 12.845 -6.726 1.00 . A A . 6 ARG NE 1 1
3 2660 1 1 6 ARG NH1 N 2.873 13.983 -6.776 1.00 . A A . 6 ARG NH1 1 1
3 2661 1 1 6 ARG NH2 N 2.208 12.755 -8.593 1.00 . A A . 6 ARG NH2 1 1
3 2662 1 1 6 ARG O O -0.679 8.978 -2.259 1.00 . A A . 6 ARG O 1 1
3 2663 1 1 7 VAL C C 0.400 8.034 0.748 1.00 . A A . 7 VAL C 1 1
3 2664 1 1 7 VAL CA C 1.306 8.538 -0.367 1.00 . A A . 7 VAL CA 1 1
3 2665 1 1 7 VAL CB C 2.751 8.607 0.153 1.00 . A A . 7 VAL CB 1 1
3 2666 1 1 7 VAL CG1 C 3.734 8.629 -1.006 1.00 . A A . 7 VAL CG1 1 1
3 2667 1 1 7 VAL CG2 C 2.944 9.821 1.050 1.00 . A A . 7 VAL CG2 1 1
3 2668 1 1 7 VAL H H 1.294 10.639 -0.514 1.00 . A A . 7 VAL H 1 1
3 2669 1 1 7 VAL HA H 1.273 7.841 -1.189 1.00 . A A . 7 VAL HA 1 1
3 2670 1 1 7 VAL HB H 2.940 7.724 0.738 1.00 . A A . 7 VAL HB 1 1
3 2671 1 1 7 VAL HG11 H 3.952 7.617 -1.313 1.00 . A A . 7 VAL HG11 1 1
3 2672 1 1 7 VAL HG12 H 4.648 9.114 -0.694 1.00 . A A . 7 VAL HG12 1 1
3 2673 1 1 7 VAL HG13 H 3.303 9.173 -1.833 1.00 . A A . 7 VAL HG13 1 1
3 2674 1 1 7 VAL HG21 H 2.009 10.061 1.536 1.00 . A A . 7 VAL HG21 1 1
3 2675 1 1 7 VAL HG22 H 3.265 10.662 0.454 1.00 . A A . 7 VAL HG22 1 1
3 2676 1 1 7 VAL HG23 H 3.692 9.602 1.797 1.00 . A A . 7 VAL HG23 1 1
3 2677 1 1 7 VAL N N 0.865 9.832 -0.860 1.00 . A A . 7 VAL N 1 1
3 2678 1 1 7 VAL O O 0.077 8.767 1.682 1.00 . A A . 7 VAL O 1 1
3 2679 1 1 8 LEU C C -0.255 4.917 2.231 1.00 . A A . 8 LEU C 1 1
3 2680 1 1 8 LEU CA C -0.888 6.169 1.639 1.00 . A A . 8 LEU CA 1 1
3 2681 1 1 8 LEU CB C -2.243 5.829 1.022 1.00 . A A . 8 LEU CB 1 1
3 2682 1 1 8 LEU CD1 C -3.865 6.219 -0.848 1.00 . A A . 8 LEU CD1 1 1
3 2683 1 1 8 LEU CD2 C -3.233 8.099 0.680 1.00 . A A . 8 LEU CD2 1 1
3 2684 1 1 8 LEU CG C -2.753 6.833 -0.013 1.00 . A A . 8 LEU CG 1 1
3 2685 1 1 8 LEU H H 0.273 6.241 -0.129 1.00 . A A . 8 LEU H 1 1
3 2686 1 1 8 LEU HA H -1.031 6.889 2.429 1.00 . A A . 8 LEU HA 1 1
3 2687 1 1 8 LEU HB2 H -2.168 4.861 0.550 1.00 . A A . 8 LEU HB2 1 1
3 2688 1 1 8 LEU HB3 H -2.967 5.770 1.818 1.00 . A A . 8 LEU HB3 1 1
3 2689 1 1 8 LEU HD11 H -3.529 5.276 -1.257 1.00 . A A . 8 LEU HD11 1 1
3 2690 1 1 8 LEU HD12 H -4.124 6.890 -1.653 1.00 . A A . 8 LEU HD12 1 1
3 2691 1 1 8 LEU HD13 H -4.730 6.051 -0.226 1.00 . A A . 8 LEU HD13 1 1
3 2692 1 1 8 LEU HD21 H -2.391 8.751 0.864 1.00 . A A . 8 LEU HD21 1 1
3 2693 1 1 8 LEU HD22 H -3.701 7.842 1.617 1.00 . A A . 8 LEU HD22 1 1
3 2694 1 1 8 LEU HD23 H -3.947 8.604 0.048 1.00 . A A . 8 LEU HD23 1 1
3 2695 1 1 8 LEU HG H -1.944 7.100 -0.677 1.00 . A A . 8 LEU HG 1 1
3 2696 1 1 8 LEU N N -0.013 6.774 0.642 1.00 . A A . 8 LEU N 1 1
3 2697 1 1 8 LEU O O 0.657 4.340 1.645 1.00 . A A . 8 LEU O 1 1
3 2698 1 1 9 TYR C C -1.221 2.179 4.058 1.00 . A A . 9 TYR C 1 1
3 2699 1 1 9 TYR CA C -0.212 3.320 4.072 1.00 . A A . 9 TYR CA 1 1
3 2700 1 1 9 TYR CB C 0.149 3.658 5.520 1.00 . A A . 9 TYR CB 1 1
3 2701 1 1 9 TYR CD1 C 0.573 1.312 6.376 1.00 . A A . 9 TYR CD1 1 1
3 2702 1 1 9 TYR CD2 C 2.291 2.944 6.647 1.00 . A A . 9 TYR CD2 1 1
3 2703 1 1 9 TYR CE1 C 1.367 0.366 6.989 1.00 . A A . 9 TYR CE1 1 1
3 2704 1 1 9 TYR CE2 C 3.093 2.002 7.262 1.00 . A A . 9 TYR CE2 1 1
3 2705 1 1 9 TYR CG C 1.020 2.618 6.194 1.00 . A A . 9 TYR CG 1 1
3 2706 1 1 9 TYR CZ C 2.629 0.715 7.432 1.00 . A A . 9 TYR CZ 1 1
3 2707 1 1 9 TYR H H -1.470 5.014 3.822 1.00 . A A . 9 TYR H 1 1
3 2708 1 1 9 TYR HA H 0.679 3.005 3.552 1.00 . A A . 9 TYR HA 1 1
3 2709 1 1 9 TYR HB2 H 0.680 4.596 5.541 1.00 . A A . 9 TYR HB2 1 1
3 2710 1 1 9 TYR HB3 H -0.759 3.751 6.096 1.00 . A A . 9 TYR HB3 1 1
3 2711 1 1 9 TYR HD1 H -0.413 1.042 6.037 1.00 . A A . 9 TYR HD1 1 1
3 2712 1 1 9 TYR HD2 H 2.653 3.953 6.514 1.00 . A A . 9 TYR HD2 1 1
3 2713 1 1 9 TYR HE1 H 1.000 -0.646 7.115 1.00 . A A . 9 TYR HE1 1 1
3 2714 1 1 9 TYR HE2 H 4.079 2.277 7.607 1.00 . A A . 9 TYR HE2 1 1
3 2715 1 1 9 TYR HH H 2.997 -1.078 8.030 1.00 . A A . 9 TYR HH 1 1
3 2716 1 1 9 TYR N N -0.740 4.504 3.399 1.00 . A A . 9 TYR N 1 1
3 2717 1 1 9 TYR O O -2.397 2.387 4.333 1.00 . A A . 9 TYR O 1 1
3 2718 1 1 9 TYR OH O 3.430 -0.223 8.047 1.00 . A A . 9 TYR OH 1 1
3 2719 1 1 10 VAL C C -1.309 -1.095 4.959 1.00 . A A . 10 VAL C 1 1
3 2720 1 1 10 VAL CA C -1.627 -0.199 3.762 1.00 . A A . 10 VAL CA 1 1
3 2721 1 1 10 VAL CB C -1.482 -1.016 2.459 1.00 . A A . 10 VAL CB 1 1
3 2722 1 1 10 VAL CG1 C -2.535 -2.113 2.398 1.00 . A A . 10 VAL CG1 1 1
3 2723 1 1 10 VAL CG2 C -1.574 -0.111 1.234 1.00 . A A . 10 VAL CG2 1 1
3 2724 1 1 10 VAL H H 0.201 0.855 3.580 1.00 . A A . 10 VAL H 1 1
3 2725 1 1 10 VAL HA H -2.650 0.144 3.840 1.00 . A A . 10 VAL HA 1 1
3 2726 1 1 10 VAL HB H -0.507 -1.486 2.460 1.00 . A A . 10 VAL HB 1 1
3 2727 1 1 10 VAL HG11 H -2.399 -2.695 1.498 1.00 . A A . 10 VAL HG11 1 1
3 2728 1 1 10 VAL HG12 H -3.519 -1.668 2.393 1.00 . A A . 10 VAL HG12 1 1
3 2729 1 1 10 VAL HG13 H -2.436 -2.755 3.260 1.00 . A A . 10 VAL HG13 1 1
3 2730 1 1 10 VAL HG21 H -2.461 -0.355 0.668 1.00 . A A . 10 VAL HG21 1 1
3 2731 1 1 10 VAL HG22 H -0.701 -0.257 0.614 1.00 . A A . 10 VAL HG22 1 1
3 2732 1 1 10 VAL HG23 H -1.622 0.921 1.549 1.00 . A A . 10 VAL HG23 1 1
3 2733 1 1 10 VAL N N -0.753 0.968 3.770 1.00 . A A . 10 VAL N 1 1
3 2734 1 1 10 VAL O O -0.171 -1.528 5.135 1.00 . A A . 10 VAL O 1 1
3 2735 1 1 11 GLY C C -3.083 -3.362 7.023 1.00 . A A . 11 GLY C 1 1
3 2736 1 1 11 GLY CA C -2.127 -2.184 6.963 1.00 . A A . 11 GLY CA 1 1
3 2737 1 1 11 GLY H H -3.199 -0.973 5.600 1.00 . A A . 11 GLY H 1 1
3 2738 1 1 11 GLY HA2 H -1.114 -2.556 6.966 1.00 . A A . 11 GLY HA2 1 1
3 2739 1 1 11 GLY HA3 H -2.273 -1.573 7.843 1.00 . A A . 11 GLY HA3 1 1
3 2740 1 1 11 GLY N N -2.319 -1.355 5.786 1.00 . A A . 11 GLY N 1 1
3 2741 1 1 11 GLY O O -4.293 -3.181 7.156 1.00 . A A . 11 GLY O 1 1
3 2742 1 1 12 GLY C C -3.187 -6.564 5.680 1.00 . A A . 12 GLY C 1 1
3 2743 1 1 12 GLY CA C -3.354 -5.768 6.949 1.00 . A A . 12 GLY CA 1 1
3 2744 1 1 12 GLY H H -1.569 -4.651 6.798 1.00 . A A . 12 GLY H 1 1
3 2745 1 1 12 GLY HA2 H -3.057 -6.375 7.791 1.00 . A A . 12 GLY HA2 1 1
3 2746 1 1 12 GLY HA3 H -4.390 -5.490 7.058 1.00 . A A . 12 GLY HA3 1 1
3 2747 1 1 12 GLY N N -2.537 -4.570 6.915 1.00 . A A . 12 GLY N 1 1
3 2748 1 1 12 GLY O O -4.161 -6.991 5.060 1.00 . A A . 12 GLY O 1 1
3 2749 1 1 13 LEU C C -1.131 -8.874 4.349 1.00 . A A . 13 LEU C 1 1
3 2750 1 1 13 LEU CA C -1.600 -7.452 4.065 1.00 . A A . 13 LEU CA 1 1
3 2751 1 1 13 LEU CB C -0.484 -6.709 3.335 1.00 . A A . 13 LEU CB 1 1
3 2752 1 1 13 LEU CD1 C 0.360 -4.737 2.038 1.00 . A A . 13 LEU CD1 1 1
3 2753 1 1 13 LEU CD2 C -1.939 -5.633 1.587 1.00 . A A . 13 LEU CD2 1 1
3 2754 1 1 13 LEU CG C -0.871 -5.397 2.650 1.00 . A A . 13 LEU CG 1 1
3 2755 1 1 13 LEU H H -1.209 -6.349 5.816 1.00 . A A . 13 LEU H 1 1
3 2756 1 1 13 LEU HA H -2.475 -7.477 3.442 1.00 . A A . 13 LEU HA 1 1
3 2757 1 1 13 LEU HB2 H 0.281 -6.491 4.056 1.00 . A A . 13 LEU HB2 1 1
3 2758 1 1 13 LEU HB3 H -0.066 -7.366 2.596 1.00 . A A . 13 LEU HB3 1 1
3 2759 1 1 13 LEU HD11 H 0.255 -4.696 0.963 1.00 . A A . 13 LEU HD11 1 1
3 2760 1 1 13 LEU HD12 H 1.241 -5.308 2.291 1.00 . A A . 13 LEU HD12 1 1
3 2761 1 1 13 LEU HD13 H 0.459 -3.735 2.426 1.00 . A A . 13 LEU HD13 1 1
3 2762 1 1 13 LEU HD21 H -2.446 -6.564 1.781 1.00 . A A . 13 LEU HD21 1 1
3 2763 1 1 13 LEU HD22 H -1.475 -5.674 0.615 1.00 . A A . 13 LEU HD22 1 1
3 2764 1 1 13 LEU HD23 H -2.653 -4.825 1.608 1.00 . A A . 13 LEU HD23 1 1
3 2765 1 1 13 LEU HG H -1.273 -4.717 3.388 1.00 . A A . 13 LEU HG 1 1
3 2766 1 1 13 LEU N N -1.934 -6.735 5.282 1.00 . A A . 13 LEU N 1 1
3 2767 1 1 13 LEU O O -1.093 -9.318 5.497 1.00 . A A . 13 LEU O 1 1
3 2768 1 1 14 ALA C C 1.000 -11.074 2.494 1.00 . A A . 14 ALA C 1 1
3 2769 1 1 14 ALA CA C -0.236 -10.924 3.371 1.00 . A A . 14 ALA CA 1 1
3 2770 1 1 14 ALA CB C -1.304 -11.925 2.964 1.00 . A A . 14 ALA CB 1 1
3 2771 1 1 14 ALA H H -0.786 -9.134 2.405 1.00 . A A . 14 ALA H 1 1
3 2772 1 1 14 ALA HA H 0.035 -11.114 4.400 1.00 . A A . 14 ALA HA 1 1
3 2773 1 1 14 ALA HB1 H -1.240 -12.798 3.597 1.00 . A A . 14 ALA HB1 1 1
3 2774 1 1 14 ALA HB2 H -1.151 -12.215 1.936 1.00 . A A . 14 ALA HB2 1 1
3 2775 1 1 14 ALA HB3 H -2.275 -11.475 3.069 1.00 . A A . 14 ALA HB3 1 1
3 2776 1 1 14 ALA N N -0.745 -9.564 3.282 1.00 . A A . 14 ALA N 1 1
3 2777 1 1 14 ALA O O 1.519 -10.092 1.965 1.00 . A A . 14 ALA O 1 1
3 2778 1 1 15 GLU C C 2.308 -12.624 0.038 1.00 . A A . 15 GLU C 1 1
3 2779 1 1 15 GLU CA C 2.650 -12.575 1.530 1.00 . A A . 15 GLU CA 1 1
3 2780 1 1 15 GLU CB C 3.283 -13.901 1.961 1.00 . A A . 15 GLU CB 1 1
3 2781 1 1 15 GLU CD C 5.362 -14.923 2.969 1.00 . A A . 15 GLU CD 1 1
3 2782 1 1 15 GLU CG C 4.797 -13.842 2.068 1.00 . A A . 15 GLU CG 1 1
3 2783 1 1 15 GLU H H 1.017 -13.047 2.791 1.00 . A A . 15 GLU H 1 1
3 2784 1 1 15 GLU HA H 3.358 -11.779 1.699 1.00 . A A . 15 GLU HA 1 1
3 2785 1 1 15 GLU HB2 H 2.886 -14.180 2.926 1.00 . A A . 15 GLU HB2 1 1
3 2786 1 1 15 GLU HB3 H 3.023 -14.663 1.241 1.00 . A A . 15 GLU HB3 1 1
3 2787 1 1 15 GLU HG2 H 5.220 -13.961 1.082 1.00 . A A . 15 GLU HG2 1 1
3 2788 1 1 15 GLU HG3 H 5.078 -12.881 2.466 1.00 . A A . 15 GLU HG3 1 1
3 2789 1 1 15 GLU N N 1.470 -12.304 2.345 1.00 . A A . 15 GLU N 1 1
3 2790 1 1 15 GLU O O 3.183 -12.864 -0.795 1.00 . A A . 15 GLU O 1 1
3 2791 1 1 15 GLU OE1 O 4.752 -15.195 4.024 1.00 . A A . 15 GLU OE1 1 1
3 2792 1 1 15 GLU OE2 O 6.415 -15.495 2.619 1.00 . A A . 15 GLU OE2 1 1
3 2793 1 1 16 GLU C C 0.539 -11.093 -2.344 1.00 . A A . 16 GLU C 1 1
3 2794 1 1 16 GLU CA C 0.589 -12.475 -1.691 1.00 . A A . 16 GLU CA 1 1
3 2795 1 1 16 GLU CB C -0.793 -13.133 -1.783 1.00 . A A . 16 GLU CB 1 1
3 2796 1 1 16 GLU CD C -2.332 -14.854 -0.754 1.00 . A A . 16 GLU CD 1 1
3 2797 1 1 16 GLU CG C -1.199 -13.873 -0.521 1.00 . A A . 16 GLU CG 1 1
3 2798 1 1 16 GLU H H 0.372 -12.253 0.403 1.00 . A A . 16 GLU H 1 1
3 2799 1 1 16 GLU HA H 1.293 -13.087 -2.231 1.00 . A A . 16 GLU HA 1 1
3 2800 1 1 16 GLU HB2 H -1.532 -12.370 -1.978 1.00 . A A . 16 GLU HB2 1 1
3 2801 1 1 16 GLU HB3 H -0.790 -13.837 -2.602 1.00 . A A . 16 GLU HB3 1 1
3 2802 1 1 16 GLU HG2 H -0.342 -14.416 -0.152 1.00 . A A . 16 GLU HG2 1 1
3 2803 1 1 16 GLU HG3 H -1.511 -13.148 0.218 1.00 . A A . 16 GLU HG3 1 1
3 2804 1 1 16 GLU N N 1.034 -12.421 -0.297 1.00 . A A . 16 GLU N 1 1
3 2805 1 1 16 GLU O O 0.711 -10.969 -3.557 1.00 . A A . 16 GLU O 1 1
3 2806 1 1 16 GLU OE1 O -2.094 -15.892 -1.407 1.00 . A A . 16 GLU OE1 1 1
3 2807 1 1 16 GLU OE2 O -3.457 -14.584 -0.284 1.00 . A A . 16 GLU OE2 1 1
3 2808 1 1 17 VAL C C 1.563 -8.076 -2.244 1.00 . A A . 17 VAL C 1 1
3 2809 1 1 17 VAL CA C 0.190 -8.703 -2.072 1.00 . A A . 17 VAL CA 1 1
3 2810 1 1 17 VAL CB C -0.668 -7.799 -1.165 1.00 . A A . 17 VAL CB 1 1
3 2811 1 1 17 VAL CG1 C -0.046 -7.680 0.214 1.00 . A A . 17 VAL CG1 1 1
3 2812 1 1 17 VAL CG2 C -0.868 -6.421 -1.793 1.00 . A A . 17 VAL CG2 1 1
3 2813 1 1 17 VAL H H 0.142 -10.204 -0.599 1.00 . A A . 17 VAL H 1 1
3 2814 1 1 17 VAL HA H -0.287 -8.757 -3.038 1.00 . A A . 17 VAL HA 1 1
3 2815 1 1 17 VAL HB H -1.638 -8.261 -1.054 1.00 . A A . 17 VAL HB 1 1
3 2816 1 1 17 VAL HG11 H -0.806 -7.844 0.961 1.00 . A A . 17 VAL HG11 1 1
3 2817 1 1 17 VAL HG12 H 0.375 -6.694 0.341 1.00 . A A . 17 VAL HG12 1 1
3 2818 1 1 17 VAL HG13 H 0.733 -8.420 0.326 1.00 . A A . 17 VAL HG13 1 1
3 2819 1 1 17 VAL HG21 H -1.786 -6.414 -2.358 1.00 . A A . 17 VAL HG21 1 1
3 2820 1 1 17 VAL HG22 H -0.044 -6.194 -2.444 1.00 . A A . 17 VAL HG22 1 1
3 2821 1 1 17 VAL HG23 H -0.922 -5.675 -1.016 1.00 . A A . 17 VAL HG23 1 1
3 2822 1 1 17 VAL N N 0.282 -10.057 -1.550 1.00 . A A . 17 VAL N 1 1
3 2823 1 1 17 VAL O O 2.480 -8.301 -1.454 1.00 . A A . 17 VAL O 1 1
3 2824 1 1 18 ASP C C 2.607 -5.317 -4.398 1.00 . A A . 18 ASP C 1 1
3 2825 1 1 18 ASP CA C 2.911 -6.594 -3.622 1.00 . A A . 18 ASP CA 1 1
3 2826 1 1 18 ASP CB C 3.823 -7.505 -4.443 1.00 . A A . 18 ASP CB 1 1
3 2827 1 1 18 ASP CG C 3.116 -8.095 -5.647 1.00 . A A . 18 ASP CG 1 1
3 2828 1 1 18 ASP H H 0.895 -7.166 -3.867 1.00 . A A . 18 ASP H 1 1
3 2829 1 1 18 ASP HA H 3.405 -6.335 -2.698 1.00 . A A . 18 ASP HA 1 1
3 2830 1 1 18 ASP HB2 H 4.674 -6.939 -4.788 1.00 . A A . 18 ASP HB2 1 1
3 2831 1 1 18 ASP HB3 H 4.168 -8.317 -3.817 1.00 . A A . 18 ASP HB3 1 1
3 2832 1 1 18 ASP N N 1.675 -7.285 -3.292 1.00 . A A . 18 ASP N 1 1
3 2833 1 1 18 ASP O O 1.449 -5.009 -4.673 1.00 . A A . 18 ASP O 1 1
3 2834 1 1 18 ASP OD1 O 2.569 -7.314 -6.456 1.00 . A A . 18 ASP OD1 1 1
3 2835 1 1 18 ASP OD2 O 3.108 -9.336 -5.783 1.00 . A A . 18 ASP OD2 1 1
3 2836 1 1 19 ASP C C 2.788 -3.579 -6.819 1.00 . A A . 19 ASP C 1 1
3 2837 1 1 19 ASP CA C 3.491 -3.336 -5.490 1.00 . A A . 19 ASP CA 1 1
3 2838 1 1 19 ASP CB C 4.851 -2.677 -5.729 1.00 . A A . 19 ASP CB 1 1
3 2839 1 1 19 ASP CG C 5.852 -3.625 -6.362 1.00 . A A . 19 ASP CG 1 1
3 2840 1 1 19 ASP H H 4.548 -4.878 -4.501 1.00 . A A . 19 ASP H 1 1
3 2841 1 1 19 ASP HA H 2.883 -2.673 -4.896 1.00 . A A . 19 ASP HA 1 1
3 2842 1 1 19 ASP HB2 H 4.723 -1.831 -6.386 1.00 . A A . 19 ASP HB2 1 1
3 2843 1 1 19 ASP HB3 H 5.251 -2.338 -4.785 1.00 . A A . 19 ASP HB3 1 1
3 2844 1 1 19 ASP N N 3.650 -4.579 -4.747 1.00 . A A . 19 ASP N 1 1
3 2845 1 1 19 ASP O O 2.084 -2.708 -7.326 1.00 . A A . 19 ASP O 1 1
3 2846 1 1 19 ASP OD1 O 6.277 -4.582 -5.680 1.00 . A A . 19 ASP OD1 1 1
3 2847 1 1 19 ASP OD2 O 6.213 -3.407 -7.538 1.00 . A A . 19 ASP OD2 1 1
3 2848 1 1 20 LYS C C 0.868 -5.228 -8.517 1.00 . A A . 20 LYS C 1 1
3 2849 1 1 20 LYS CA C 2.381 -5.128 -8.650 1.00 . A A . 20 LYS CA 1 1
3 2850 1 1 20 LYS CB C 2.983 -6.460 -9.140 1.00 . A A . 20 LYS CB 1 1
3 2851 1 1 20 LYS CD C 1.127 -7.398 -10.571 1.00 . A A . 20 LYS CD 1 1
3 2852 1 1 20 LYS CE C 0.554 -8.714 -11.067 1.00 . A A . 20 LYS CE 1 1
3 2853 1 1 20 LYS CG C 1.988 -7.601 -9.335 1.00 . A A . 20 LYS CG 1 1
3 2854 1 1 20 LYS H H 3.558 -5.414 -6.924 1.00 . A A . 20 LYS H 1 1
3 2855 1 1 20 LYS HA H 2.618 -4.354 -9.364 1.00 . A A . 20 LYS HA 1 1
3 2856 1 1 20 LYS HB2 H 3.478 -6.287 -10.082 1.00 . A A . 20 LYS HB2 1 1
3 2857 1 1 20 LYS HB3 H 3.718 -6.781 -8.417 1.00 . A A . 20 LYS HB3 1 1
3 2858 1 1 20 LYS HD2 H 0.312 -6.733 -10.327 1.00 . A A . 20 LYS HD2 1 1
3 2859 1 1 20 LYS HD3 H 1.730 -6.960 -11.352 1.00 . A A . 20 LYS HD3 1 1
3 2860 1 1 20 LYS HE2 H 0.254 -9.305 -10.213 1.00 . A A . 20 LYS HE2 1 1
3 2861 1 1 20 LYS HE3 H -0.308 -8.510 -11.683 1.00 . A A . 20 LYS HE3 1 1
3 2862 1 1 20 LYS HG2 H 2.538 -8.524 -9.448 1.00 . A A . 20 LYS HG2 1 1
3 2863 1 1 20 LYS HG3 H 1.352 -7.670 -8.468 1.00 . A A . 20 LYS HG3 1 1
3 2864 1 1 20 LYS HZ1 H 2.242 -8.845 -12.292 1.00 . A A . 20 LYS HZ1 1 1
3 2865 1 1 20 LYS HZ2 H 1.067 -10.017 -12.618 1.00 . A A . 20 LYS HZ2 1 1
3 2866 1 1 20 LYS HZ3 H 2.049 -10.163 -11.249 1.00 . A A . 20 LYS HZ3 1 1
3 2867 1 1 20 LYS N N 2.989 -4.766 -7.378 1.00 . A A . 20 LYS N 1 1
3 2868 1 1 20 LYS NZ N 1.548 -9.489 -11.862 1.00 . A A . 20 LYS NZ 1 1
3 2869 1 1 20 LYS O O 0.123 -4.681 -9.330 1.00 . A A . 20 LYS O 1 1
3 2870 1 1 21 VAL C C -1.608 -4.785 -6.766 1.00 . A A . 21 VAL C 1 1
3 2871 1 1 21 VAL CA C -0.998 -6.091 -7.238 1.00 . A A . 21 VAL CA 1 1
3 2872 1 1 21 VAL CB C -1.284 -7.215 -6.220 1.00 . A A . 21 VAL CB 1 1
3 2873 1 1 21 VAL CG1 C -1.387 -6.672 -4.804 1.00 . A A . 21 VAL CG1 1 1
3 2874 1 1 21 VAL CG2 C -2.550 -7.972 -6.603 1.00 . A A . 21 VAL CG2 1 1
3 2875 1 1 21 VAL H H 1.072 -6.328 -6.869 1.00 . A A . 21 VAL H 1 1
3 2876 1 1 21 VAL HA H -1.458 -6.361 -8.179 1.00 . A A . 21 VAL HA 1 1
3 2877 1 1 21 VAL HB H -0.458 -7.910 -6.250 1.00 . A A . 21 VAL HB 1 1
3 2878 1 1 21 VAL HG11 H -0.522 -6.062 -4.592 1.00 . A A . 21 VAL HG11 1 1
3 2879 1 1 21 VAL HG12 H -1.429 -7.493 -4.106 1.00 . A A . 21 VAL HG12 1 1
3 2880 1 1 21 VAL HG13 H -2.281 -6.075 -4.712 1.00 . A A . 21 VAL HG13 1 1
3 2881 1 1 21 VAL HG21 H -3.357 -7.682 -5.946 1.00 . A A . 21 VAL HG21 1 1
3 2882 1 1 21 VAL HG22 H -2.373 -9.031 -6.514 1.00 . A A . 21 VAL HG22 1 1
3 2883 1 1 21 VAL HG23 H -2.816 -7.738 -7.624 1.00 . A A . 21 VAL HG23 1 1
3 2884 1 1 21 VAL N N 0.425 -5.923 -7.482 1.00 . A A . 21 VAL N 1 1
3 2885 1 1 21 VAL O O -2.689 -4.396 -7.201 1.00 . A A . 21 VAL O 1 1
3 2886 1 1 22 LEU C C -1.503 -1.855 -6.515 1.00 . A A . 22 LEU C 1 1
3 2887 1 1 22 LEU CA C -1.344 -2.825 -5.363 1.00 . A A . 22 LEU CA 1 1
3 2888 1 1 22 LEU CB C -0.351 -2.275 -4.339 1.00 . A A . 22 LEU CB 1 1
3 2889 1 1 22 LEU CD1 C 1.058 -3.224 -2.480 1.00 . A A . 22 LEU CD1 1 1
3 2890 1 1 22 LEU CD2 C -1.183 -2.236 -1.967 1.00 . A A . 22 LEU CD2 1 1
3 2891 1 1 22 LEU CG C -0.361 -3.003 -2.992 1.00 . A A . 22 LEU CG 1 1
3 2892 1 1 22 LEU H H -0.024 -4.461 -5.588 1.00 . A A . 22 LEU H 1 1
3 2893 1 1 22 LEU HA H -2.305 -2.976 -4.890 1.00 . A A . 22 LEU HA 1 1
3 2894 1 1 22 LEU HB2 H 0.642 -2.347 -4.761 1.00 . A A . 22 LEU HB2 1 1
3 2895 1 1 22 LEU HB3 H -0.577 -1.234 -4.167 1.00 . A A . 22 LEU HB3 1 1
3 2896 1 1 22 LEU HD11 H 1.749 -3.210 -3.308 1.00 . A A . 22 LEU HD11 1 1
3 2897 1 1 22 LEU HD12 H 1.116 -4.182 -1.983 1.00 . A A . 22 LEU HD12 1 1
3 2898 1 1 22 LEU HD13 H 1.317 -2.442 -1.783 1.00 . A A . 22 LEU HD13 1 1
3 2899 1 1 22 LEU HD21 H -1.542 -1.315 -2.404 1.00 . A A . 22 LEU HD21 1 1
3 2900 1 1 22 LEU HD22 H -0.570 -2.012 -1.104 1.00 . A A . 22 LEU HD22 1 1
3 2901 1 1 22 LEU HD23 H -2.023 -2.842 -1.662 1.00 . A A . 22 LEU HD23 1 1
3 2902 1 1 22 LEU HG H -0.824 -3.969 -3.126 1.00 . A A . 22 LEU HG 1 1
3 2903 1 1 22 LEU N N -0.887 -4.101 -5.884 1.00 . A A . 22 LEU N 1 1
3 2904 1 1 22 LEU O O -2.399 -1.014 -6.520 1.00 . A A . 22 LEU O 1 1
3 2905 1 1 23 HIS C C -2.056 -1.325 -9.365 1.00 . A A . 23 HIS C 1 1
3 2906 1 1 23 HIS CA C -0.699 -1.165 -8.693 1.00 . A A . 23 HIS CA 1 1
3 2907 1 1 23 HIS CB C 0.412 -1.573 -9.668 1.00 . A A . 23 HIS CB 1 1
3 2908 1 1 23 HIS CD2 C 1.533 0.767 -9.672 1.00 . A A . 23 HIS CD2 1 1
3 2909 1 1 23 HIS CE1 C 2.386 0.709 -11.692 1.00 . A A . 23 HIS CE1 1 1
3 2910 1 1 23 HIS CG C 1.198 -0.425 -10.219 1.00 . A A . 23 HIS CG 1 1
3 2911 1 1 23 HIS H H 0.043 -2.711 -7.454 1.00 . A A . 23 HIS H 1 1
3 2912 1 1 23 HIS HA H -0.561 -0.139 -8.396 1.00 . A A . 23 HIS HA 1 1
3 2913 1 1 23 HIS HB2 H 1.098 -2.234 -9.160 1.00 . A A . 23 HIS HB2 1 1
3 2914 1 1 23 HIS HB3 H -0.029 -2.103 -10.501 1.00 . A A . 23 HIS HB3 1 1
3 2915 1 1 23 HIS HD1 H 1.679 -1.158 -12.136 1.00 . A A . 23 HIS HD1 1 1
3 2916 1 1 23 HIS HD2 H 1.271 1.115 -8.682 1.00 . A A . 23 HIS HD2 1 1
3 2917 1 1 23 HIS HE1 H 2.914 0.985 -12.594 1.00 . A A . 23 HIS HE1 1 1
3 2918 1 1 23 HIS HE2 H 2.625 2.359 -10.501 1.00 . A A . 23 HIS HE2 1 1
3 2919 1 1 23 HIS N N -0.638 -2.005 -7.511 1.00 . A A . 23 HIS N 1 1
3 2920 1 1 23 HIS ND1 N 1.747 -0.428 -11.486 1.00 . A A . 23 HIS ND1 1 1
3 2921 1 1 23 HIS NE2 N 2.271 1.452 -10.606 1.00 . A A . 23 HIS NE2 1 1
3 2922 1 1 23 HIS O O -2.778 -0.357 -9.573 1.00 . A A . 23 HIS O 1 1
3 2923 1 1 24 ALA C C -4.851 -2.684 -9.406 1.00 . A A . 24 ALA C 1 1
3 2924 1 1 24 ALA CA C -3.654 -2.906 -10.327 1.00 . A A . 24 ALA CA 1 1
3 2925 1 1 24 ALA CB C -3.622 -4.346 -10.814 1.00 . A A . 24 ALA CB 1 1
3 2926 1 1 24 ALA H H -1.760 -3.289 -9.476 1.00 . A A . 24 ALA H 1 1
3 2927 1 1 24 ALA HA H -3.759 -2.268 -11.191 1.00 . A A . 24 ALA HA 1 1
3 2928 1 1 24 ALA HB1 H -4.626 -4.673 -11.037 1.00 . A A . 24 ALA HB1 1 1
3 2929 1 1 24 ALA HB2 H -3.199 -4.976 -10.044 1.00 . A A . 24 ALA HB2 1 1
3 2930 1 1 24 ALA HB3 H -3.016 -4.411 -11.705 1.00 . A A . 24 ALA HB3 1 1
3 2931 1 1 24 ALA N N -2.388 -2.570 -9.685 1.00 . A A . 24 ALA N 1 1
3 2932 1 1 24 ALA O O -5.880 -2.153 -9.823 1.00 . A A . 24 ALA O 1 1
3 2933 1 1 25 ALA C C -6.123 -1.542 -6.874 1.00 . A A . 25 ALA C 1 1
3 2934 1 1 25 ALA CA C -5.811 -2.992 -7.192 1.00 . A A . 25 ALA CA 1 1
3 2935 1 1 25 ALA CB C -5.477 -3.741 -5.909 1.00 . A A . 25 ALA CB 1 1
3 2936 1 1 25 ALA H H -3.891 -3.554 -7.885 1.00 . A A . 25 ALA H 1 1
3 2937 1 1 25 ALA HA H -6.686 -3.445 -7.618 1.00 . A A . 25 ALA HA 1 1
3 2938 1 1 25 ALA HB1 H -4.551 -4.279 -6.035 1.00 . A A . 25 ALA HB1 1 1
3 2939 1 1 25 ALA HB2 H -6.270 -4.439 -5.685 1.00 . A A . 25 ALA HB2 1 1
3 2940 1 1 25 ALA HB3 H -5.378 -3.037 -5.095 1.00 . A A . 25 ALA HB3 1 1
3 2941 1 1 25 ALA N N -4.725 -3.120 -8.157 1.00 . A A . 25 ALA N 1 1
3 2942 1 1 25 ALA O O -7.284 -1.170 -6.711 1.00 . A A . 25 ALA O 1 1
3 2943 1 1 26 PHE C C -5.368 1.577 -7.642 1.00 . A A . 26 PHE C 1 1
3 2944 1 1 26 PHE CA C -5.276 0.669 -6.412 1.00 . A A . 26 PHE CA 1 1
3 2945 1 1 26 PHE CB C -4.161 1.125 -5.476 1.00 . A A . 26 PHE CB 1 1
3 2946 1 1 26 PHE CD1 C -4.048 -0.946 -4.033 1.00 . A A . 26 PHE CD1 1 1
3 2947 1 1 26 PHE CD2 C -4.379 1.173 -2.980 1.00 . A A . 26 PHE CD2 1 1
3 2948 1 1 26 PHE CE1 C -4.084 -1.565 -2.798 1.00 . A A . 26 PHE CE1 1 1
3 2949 1 1 26 PHE CE2 C -4.415 0.556 -1.745 1.00 . A A . 26 PHE CE2 1 1
3 2950 1 1 26 PHE CG C -4.196 0.435 -4.138 1.00 . A A . 26 PHE CG 1 1
3 2951 1 1 26 PHE CZ C -4.267 -0.814 -1.654 1.00 . A A . 26 PHE CZ 1 1
3 2952 1 1 26 PHE H H -4.179 -1.084 -6.863 1.00 . A A . 26 PHE H 1 1
3 2953 1 1 26 PHE HA H -6.207 0.737 -5.879 1.00 . A A . 26 PHE HA 1 1
3 2954 1 1 26 PHE HB2 H -3.205 0.921 -5.931 1.00 . A A . 26 PHE HB2 1 1
3 2955 1 1 26 PHE HB3 H -4.253 2.186 -5.305 1.00 . A A . 26 PHE HB3 1 1
3 2956 1 1 26 PHE HD1 H -3.904 -1.542 -4.926 1.00 . A A . 26 PHE HD1 1 1
3 2957 1 1 26 PHE HD2 H -4.501 2.243 -3.050 1.00 . A A . 26 PHE HD2 1 1
3 2958 1 1 26 PHE HE1 H -3.970 -2.638 -2.727 1.00 . A A . 26 PHE HE1 1 1
3 2959 1 1 26 PHE HE2 H -4.556 1.148 -0.852 1.00 . A A . 26 PHE HE2 1 1
3 2960 1 1 26 PHE HZ H -4.295 -1.296 -0.688 1.00 . A A . 26 PHE HZ 1 1
3 2961 1 1 26 PHE N N -5.087 -0.730 -6.751 1.00 . A A . 26 PHE N 1 1
3 2962 1 1 26 PHE O O -5.718 2.750 -7.517 1.00 . A A . 26 PHE O 1 1
3 2963 1 1 27 ILE C C -6.553 2.369 -10.313 1.00 . A A . 27 ILE C 1 1
3 2964 1 1 27 ILE CA C -5.130 1.859 -10.048 1.00 . A A . 27 ILE CA 1 1
3 2965 1 1 27 ILE CB C -4.575 1.117 -11.296 1.00 . A A . 27 ILE CB 1 1
3 2966 1 1 27 ILE CD1 C -2.579 2.442 -12.129 1.00 . A A . 27 ILE CD1 1 1
3 2967 1 1 27 ILE CG1 C -4.045 2.125 -12.313 1.00 . A A . 27 ILE CG1 1 1
3 2968 1 1 27 ILE CG2 C -5.610 0.212 -11.946 1.00 . A A . 27 ILE CG2 1 1
3 2969 1 1 27 ILE H H -4.784 0.111 -8.884 1.00 . A A . 27 ILE H 1 1
3 2970 1 1 27 ILE HA H -4.497 2.726 -9.887 1.00 . A A . 27 ILE HA 1 1
3 2971 1 1 27 ILE HB H -3.759 0.494 -10.974 1.00 . A A . 27 ILE HB 1 1
3 2972 1 1 27 ILE HD11 H -1.982 1.664 -12.578 1.00 . A A . 27 ILE HD11 1 1
3 2973 1 1 27 ILE HD12 H -2.360 2.501 -11.073 1.00 . A A . 27 ILE HD12 1 1
3 2974 1 1 27 ILE HD13 H -2.355 3.388 -12.597 1.00 . A A . 27 ILE HD13 1 1
3 2975 1 1 27 ILE HG12 H -4.174 1.731 -13.310 1.00 . A A . 27 ILE HG12 1 1
3 2976 1 1 27 ILE HG13 H -4.599 3.046 -12.219 1.00 . A A . 27 ILE HG13 1 1
3 2977 1 1 27 ILE HG21 H -5.692 -0.701 -11.383 1.00 . A A . 27 ILE HG21 1 1
3 2978 1 1 27 ILE HG22 H -5.298 -0.014 -12.954 1.00 . A A . 27 ILE HG22 1 1
3 2979 1 1 27 ILE HG23 H -6.565 0.711 -11.972 1.00 . A A . 27 ILE HG23 1 1
3 2980 1 1 27 ILE N N -5.060 1.050 -8.830 1.00 . A A . 27 ILE N 1 1
3 2981 1 1 27 ILE O O -6.723 3.519 -10.714 1.00 . A A . 27 ILE O 1 1
3 2982 1 1 28 PRO C C -9.318 3.219 -9.481 1.00 . A A . 28 PRO C 1 1
3 2983 1 1 28 PRO CA C -8.989 1.989 -10.315 1.00 . A A . 28 PRO CA 1 1
3 2984 1 1 28 PRO CB C -9.843 0.792 -9.874 1.00 . A A . 28 PRO CB 1 1
3 2985 1 1 28 PRO CD C -7.566 0.151 -9.603 1.00 . A A . 28 PRO CD 1 1
3 2986 1 1 28 PRO CG C -8.940 -0.034 -9.028 1.00 . A A . 28 PRO CG 1 1
3 2987 1 1 28 PRO HA H -9.171 2.203 -11.359 1.00 . A A . 28 PRO HA 1 1
3 2988 1 1 28 PRO HB2 H -10.698 1.142 -9.314 1.00 . A A . 28 PRO HB2 1 1
3 2989 1 1 28 PRO HB3 H -10.176 0.246 -10.744 1.00 . A A . 28 PRO HB3 1 1
3 2990 1 1 28 PRO HD2 H -6.822 0.021 -8.837 1.00 . A A . 28 PRO HD2 1 1
3 2991 1 1 28 PRO HD3 H -7.404 -0.539 -10.414 1.00 . A A . 28 PRO HD3 1 1
3 2992 1 1 28 PRO HG2 H -8.970 0.314 -8.006 1.00 . A A . 28 PRO HG2 1 1
3 2993 1 1 28 PRO HG3 H -9.231 -1.072 -9.081 1.00 . A A . 28 PRO HG3 1 1
3 2994 1 1 28 PRO N N -7.608 1.545 -10.090 1.00 . A A . 28 PRO N 1 1
3 2995 1 1 28 PRO O O -9.925 4.171 -9.971 1.00 . A A . 28 PRO O 1 1
3 2996 1 1 29 PHE C C -8.241 5.498 -7.715 1.00 . A A . 29 PHE C 1 1
3 2997 1 1 29 PHE CA C -9.127 4.323 -7.320 1.00 . A A . 29 PHE CA 1 1
3 2998 1 1 29 PHE CB C -8.844 3.930 -5.864 1.00 . A A . 29 PHE CB 1 1
3 2999 1 1 29 PHE CD1 C -10.408 1.972 -5.796 1.00 . A A . 29 PHE CD1 1 1
3 3000 1 1 29 PHE CD2 C -8.185 1.672 -4.989 1.00 . A A . 29 PHE CD2 1 1
3 3001 1 1 29 PHE CE1 C -10.695 0.652 -5.501 1.00 . A A . 29 PHE CE1 1 1
3 3002 1 1 29 PHE CE2 C -8.464 0.354 -4.693 1.00 . A A . 29 PHE CE2 1 1
3 3003 1 1 29 PHE CG C -9.152 2.496 -5.543 1.00 . A A . 29 PHE CG 1 1
3 3004 1 1 29 PHE CZ C -9.721 -0.158 -4.950 1.00 . A A . 29 PHE CZ 1 1
3 3005 1 1 29 PHE H H -8.403 2.416 -7.895 1.00 . A A . 29 PHE H 1 1
3 3006 1 1 29 PHE HA H -10.161 4.616 -7.413 1.00 . A A . 29 PHE HA 1 1
3 3007 1 1 29 PHE HB2 H -7.799 4.098 -5.651 1.00 . A A . 29 PHE HB2 1 1
3 3008 1 1 29 PHE HB3 H -9.440 4.553 -5.211 1.00 . A A . 29 PHE HB3 1 1
3 3009 1 1 29 PHE HD1 H -11.169 2.605 -6.225 1.00 . A A . 29 PHE HD1 1 1
3 3010 1 1 29 PHE HD2 H -7.201 2.069 -4.786 1.00 . A A . 29 PHE HD2 1 1
3 3011 1 1 29 PHE HE1 H -11.679 0.255 -5.704 1.00 . A A . 29 PHE HE1 1 1
3 3012 1 1 29 PHE HE2 H -7.699 -0.276 -4.263 1.00 . A A . 29 PHE HE2 1 1
3 3013 1 1 29 PHE HZ H -9.942 -1.191 -4.721 1.00 . A A . 29 PHE HZ 1 1
3 3014 1 1 29 PHE N N -8.895 3.198 -8.220 1.00 . A A . 29 PHE N 1 1
3 3015 1 1 29 PHE O O -8.521 6.645 -7.368 1.00 . A A . 29 PHE O 1 1
3 3016 1 1 30 GLY C C -4.945 5.648 -9.363 1.00 . A A . 30 GLY C 1 1
3 3017 1 1 30 GLY CA C -6.249 6.233 -8.869 1.00 . A A . 30 GLY CA 1 1
3 3018 1 1 30 GLY H H -6.985 4.265 -8.684 1.00 . A A . 30 GLY H 1 1
3 3019 1 1 30 GLY HA2 H -6.707 6.801 -9.665 1.00 . A A . 30 GLY HA2 1 1
3 3020 1 1 30 GLY HA3 H -6.051 6.888 -8.039 1.00 . A A . 30 GLY HA3 1 1
3 3021 1 1 30 GLY N N -7.165 5.200 -8.440 1.00 . A A . 30 GLY N 1 1
3 3022 1 1 30 GLY O O -4.358 4.784 -8.711 1.00 . A A . 30 GLY O 1 1
3 3023 1 1 31 ASP C C -2.074 5.827 -10.202 1.00 . A A . 31 ASP C 1 1
3 3024 1 1 31 ASP CA C -3.266 5.590 -11.113 1.00 . A A . 31 ASP CA 1 1
3 3025 1 1 31 ASP CB C -3.011 6.212 -12.484 1.00 . A A . 31 ASP CB 1 1
3 3026 1 1 31 ASP CG C -4.273 6.340 -13.314 1.00 . A A . 31 ASP CG 1 1
3 3027 1 1 31 ASP H H -5.013 6.776 -11.008 1.00 . A A . 31 ASP H 1 1
3 3028 1 1 31 ASP HA H -3.386 4.527 -11.235 1.00 . A A . 31 ASP HA 1 1
3 3029 1 1 31 ASP HB2 H -2.585 7.195 -12.355 1.00 . A A . 31 ASP HB2 1 1
3 3030 1 1 31 ASP HB3 H -2.312 5.589 -13.020 1.00 . A A . 31 ASP HB3 1 1
3 3031 1 1 31 ASP N N -4.498 6.100 -10.526 1.00 . A A . 31 ASP N 1 1
3 3032 1 1 31 ASP O O -1.617 6.955 -10.019 1.00 . A A . 31 ASP O 1 1
3 3033 1 1 31 ASP OD1 O -4.976 7.363 -13.174 1.00 . A A . 31 ASP OD1 1 1
3 3034 1 1 31 ASP OD2 O -4.558 5.417 -14.106 1.00 . A A . 31 ASP OD2 1 1
3 3035 1 1 32 ILE C C 0.825 5.244 -9.471 1.00 . A A . 32 ILE C 1 1
3 3036 1 1 32 ILE CA C -0.429 4.773 -8.747 1.00 . A A . 32 ILE CA 1 1
3 3037 1 1 32 ILE CB C -0.180 3.373 -8.156 1.00 . A A . 32 ILE CB 1 1
3 3038 1 1 32 ILE CD1 C -2.275 1.953 -8.165 1.00 . A A . 32 ILE CD1 1 1
3 3039 1 1 32 ILE CG1 C -1.416 2.917 -7.386 1.00 . A A . 32 ILE CG1 1 1
3 3040 1 1 32 ILE CG2 C 1.056 3.339 -7.263 1.00 . A A . 32 ILE CG2 1 1
3 3041 1 1 32 ILE H H -1.994 3.870 -9.842 1.00 . A A . 32 ILE H 1 1
3 3042 1 1 32 ILE HA H -0.651 5.455 -7.937 1.00 . A A . 32 ILE HA 1 1
3 3043 1 1 32 ILE HB H -0.017 2.694 -8.979 1.00 . A A . 32 ILE HB 1 1
3 3044 1 1 32 ILE HD11 H -3.275 2.340 -8.222 1.00 . A A . 32 ILE HD11 1 1
3 3045 1 1 32 ILE HD12 H -2.283 0.993 -7.670 1.00 . A A . 32 ILE HD12 1 1
3 3046 1 1 32 ILE HD13 H -1.877 1.839 -9.163 1.00 . A A . 32 ILE HD13 1 1
3 3047 1 1 32 ILE HG12 H -1.110 2.430 -6.472 1.00 . A A . 32 ILE HG12 1 1
3 3048 1 1 32 ILE HG13 H -2.023 3.781 -7.147 1.00 . A A . 32 ILE HG13 1 1
3 3049 1 1 32 ILE HG21 H 1.333 2.313 -7.078 1.00 . A A . 32 ILE HG21 1 1
3 3050 1 1 32 ILE HG22 H 0.837 3.823 -6.325 1.00 . A A . 32 ILE HG22 1 1
3 3051 1 1 32 ILE HG23 H 1.873 3.847 -7.750 1.00 . A A . 32 ILE HG23 1 1
3 3052 1 1 32 ILE N N -1.576 4.736 -9.643 1.00 . A A . 32 ILE N 1 1
3 3053 1 1 32 ILE O O 0.966 5.066 -10.681 1.00 . A A . 32 ILE O 1 1
3 3054 1 1 33 THR C C 4.162 5.595 -8.630 1.00 . A A . 33 THR C 1 1
3 3055 1 1 33 THR CA C 2.989 6.326 -9.250 1.00 . A A . 33 THR CA 1 1
3 3056 1 1 33 THR CB C 3.130 7.818 -8.996 1.00 . A A . 33 THR CB 1 1
3 3057 1 1 33 THR CG2 C 3.588 8.595 -10.210 1.00 . A A . 33 THR CG2 1 1
3 3058 1 1 33 THR H H 1.558 5.934 -7.753 1.00 . A A . 33 THR H 1 1
3 3059 1 1 33 THR HA H 2.998 6.148 -10.307 1.00 . A A . 33 THR HA 1 1
3 3060 1 1 33 THR HB H 3.860 7.956 -8.216 1.00 . A A . 33 THR HB 1 1
3 3061 1 1 33 THR HG1 H 1.207 8.140 -9.184 1.00 . A A . 33 THR HG1 1 1
3 3062 1 1 33 THR HG21 H 4.314 8.010 -10.757 1.00 . A A . 33 THR HG21 1 1
3 3063 1 1 33 THR HG22 H 4.040 9.523 -9.894 1.00 . A A . 33 THR HG22 1 1
3 3064 1 1 33 THR HG23 H 2.741 8.802 -10.845 1.00 . A A . 33 THR HG23 1 1
3 3065 1 1 33 THR N N 1.734 5.833 -8.711 1.00 . A A . 33 THR N 1 1
3 3066 1 1 33 THR O O 5.178 5.361 -9.285 1.00 . A A . 33 THR O 1 1
3 3067 1 1 33 THR OG1 O 1.902 8.376 -8.565 1.00 . A A . 33 THR OG1 1 1
3 3068 1 1 34 ASP C C 4.555 3.685 -5.526 1.00 . A A . 34 ASP C 1 1
3 3069 1 1 34 ASP CA C 5.091 4.542 -6.671 1.00 . A A . 34 ASP CA 1 1
3 3070 1 1 34 ASP CB C 6.120 5.545 -6.141 1.00 . A A . 34 ASP CB 1 1
3 3071 1 1 34 ASP CG C 7.532 5.217 -6.586 1.00 . A A . 34 ASP CG 1 1
3 3072 1 1 34 ASP H H 3.199 5.451 -6.881 1.00 . A A . 34 ASP H 1 1
3 3073 1 1 34 ASP HA H 5.565 3.910 -7.395 1.00 . A A . 34 ASP HA 1 1
3 3074 1 1 34 ASP HB2 H 5.871 6.531 -6.501 1.00 . A A . 34 ASP HB2 1 1
3 3075 1 1 34 ASP HB3 H 6.094 5.545 -5.061 1.00 . A A . 34 ASP HB3 1 1
3 3076 1 1 34 ASP N N 4.027 5.239 -7.360 1.00 . A A . 34 ASP N 1 1
3 3077 1 1 34 ASP O O 3.549 4.020 -4.901 1.00 . A A . 34 ASP O 1 1
3 3078 1 1 34 ASP OD1 O 7.812 5.326 -7.799 1.00 . A A . 34 ASP OD1 1 1
3 3079 1 1 34 ASP OD2 O 8.358 4.850 -5.724 1.00 . A A . 34 ASP OD2 1 1
3 3080 1 1 35 ILE C C 6.083 1.115 -3.476 1.00 . A A . 35 ILE C 1 1
3 3081 1 1 35 ILE CA C 4.852 1.689 -4.166 1.00 . A A . 35 ILE CA 1 1
3 3082 1 1 35 ILE CB C 3.967 0.531 -4.667 1.00 . A A . 35 ILE CB 1 1
3 3083 1 1 35 ILE CD1 C 1.946 -0.017 -6.119 1.00 . A A . 35 ILE CD1 1 1
3 3084 1 1 35 ILE CG1 C 2.835 1.068 -5.548 1.00 . A A . 35 ILE CG1 1 1
3 3085 1 1 35 ILE CG2 C 3.405 -0.257 -3.489 1.00 . A A . 35 ILE CG2 1 1
3 3086 1 1 35 ILE H H 6.043 2.376 -5.774 1.00 . A A . 35 ILE H 1 1
3 3087 1 1 35 ILE HA H 4.286 2.264 -3.448 1.00 . A A . 35 ILE HA 1 1
3 3088 1 1 35 ILE HB H 4.583 -0.135 -5.251 1.00 . A A . 35 ILE HB 1 1
3 3089 1 1 35 ILE HD11 H 0.988 0.405 -6.383 1.00 . A A . 35 ILE HD11 1 1
3 3090 1 1 35 ILE HD12 H 1.807 -0.791 -5.381 1.00 . A A . 35 ILE HD12 1 1
3 3091 1 1 35 ILE HD13 H 2.411 -0.436 -6.998 1.00 . A A . 35 ILE HD13 1 1
3 3092 1 1 35 ILE HG12 H 2.214 1.731 -4.963 1.00 . A A . 35 ILE HG12 1 1
3 3093 1 1 35 ILE HG13 H 3.262 1.618 -6.375 1.00 . A A . 35 ILE HG13 1 1
3 3094 1 1 35 ILE HG21 H 3.607 -1.307 -3.630 1.00 . A A . 35 ILE HG21 1 1
3 3095 1 1 35 ILE HG22 H 2.338 -0.102 -3.424 1.00 . A A . 35 ILE HG22 1 1
3 3096 1 1 35 ILE HG23 H 3.872 0.078 -2.574 1.00 . A A . 35 ILE HG23 1 1
3 3097 1 1 35 ILE N N 5.243 2.586 -5.248 1.00 . A A . 35 ILE N 1 1
3 3098 1 1 35 ILE O O 6.906 0.453 -4.109 1.00 . A A . 35 ILE O 1 1
3 3099 1 1 36 GLN C C 6.910 0.004 -0.254 1.00 . A A . 36 GLN C 1 1
3 3100 1 1 36 GLN CA C 7.355 0.887 -1.414 1.00 . A A . 36 GLN CA 1 1
3 3101 1 1 36 GLN CB C 8.181 2.061 -0.888 1.00 . A A . 36 GLN CB 1 1
3 3102 1 1 36 GLN CD C 9.252 4.180 -1.757 1.00 . A A . 36 GLN CD 1 1
3 3103 1 1 36 GLN CG C 9.087 2.684 -1.937 1.00 . A A . 36 GLN CG 1 1
3 3104 1 1 36 GLN H H 5.528 1.913 -1.728 1.00 . A A . 36 GLN H 1 1
3 3105 1 1 36 GLN HA H 7.971 0.299 -2.079 1.00 . A A . 36 GLN HA 1 1
3 3106 1 1 36 GLN HB2 H 7.508 2.824 -0.523 1.00 . A A . 36 GLN HB2 1 1
3 3107 1 1 36 GLN HB3 H 8.797 1.715 -0.071 1.00 . A A . 36 GLN HB3 1 1
3 3108 1 1 36 GLN HE21 H 9.569 4.403 -3.708 1.00 . A A . 36 GLN HE21 1 1
3 3109 1 1 36 GLN HE22 H 9.617 5.853 -2.769 1.00 . A A . 36 GLN HE22 1 1
3 3110 1 1 36 GLN HG2 H 10.059 2.221 -1.875 1.00 . A A . 36 GLN HG2 1 1
3 3111 1 1 36 GLN HG3 H 8.663 2.498 -2.913 1.00 . A A . 36 GLN HG3 1 1
3 3112 1 1 36 GLN N N 6.212 1.376 -2.179 1.00 . A A . 36 GLN N 1 1
3 3113 1 1 36 GLN NE2 N 9.506 4.883 -2.855 1.00 . A A . 36 GLN NE2 1 1
3 3114 1 1 36 GLN O O 6.084 0.408 0.566 1.00 . A A . 36 GLN O 1 1
3 3115 1 1 36 GLN OE1 O 9.152 4.699 -0.645 1.00 . A A . 36 GLN OE1 1 1
3 3116 1 1 37 ILE C C 8.341 -2.336 1.802 1.00 . A A . 37 ILE C 1 1
3 3117 1 1 37 ILE CA C 7.140 -2.140 0.878 1.00 . A A . 37 ILE CA 1 1
3 3118 1 1 37 ILE CB C 6.721 -3.512 0.308 1.00 . A A . 37 ILE CB 1 1
3 3119 1 1 37 ILE CD1 C 6.056 -4.093 -2.086 1.00 . A A . 37 ILE CD1 1 1
3 3120 1 1 37 ILE CG1 C 5.694 -3.345 -0.821 1.00 . A A . 37 ILE CG1 1 1
3 3121 1 1 37 ILE CG2 C 6.161 -4.395 1.415 1.00 . A A . 37 ILE CG2 1 1
3 3122 1 1 37 ILE H H 8.125 -1.459 -0.868 1.00 . A A . 37 ILE H 1 1
3 3123 1 1 37 ILE HA H 6.313 -1.736 1.443 1.00 . A A . 37 ILE HA 1 1
3 3124 1 1 37 ILE HB H 7.602 -3.994 -0.087 1.00 . A A . 37 ILE HB 1 1
3 3125 1 1 37 ILE HD11 H 7.057 -3.827 -2.387 1.00 . A A . 37 ILE HD11 1 1
3 3126 1 1 37 ILE HD12 H 5.362 -3.830 -2.870 1.00 . A A . 37 ILE HD12 1 1
3 3127 1 1 37 ILE HD13 H 6.005 -5.156 -1.903 1.00 . A A . 37 ILE HD13 1 1
3 3128 1 1 37 ILE HG12 H 4.736 -3.715 -0.487 1.00 . A A . 37 ILE HG12 1 1
3 3129 1 1 37 ILE HG13 H 5.602 -2.298 -1.069 1.00 . A A . 37 ILE HG13 1 1
3 3130 1 1 37 ILE HG21 H 5.111 -4.181 1.548 1.00 . A A . 37 ILE HG21 1 1
3 3131 1 1 37 ILE HG22 H 6.689 -4.194 2.336 1.00 . A A . 37 ILE HG22 1 1
3 3132 1 1 37 ILE HG23 H 6.286 -5.432 1.146 1.00 . A A . 37 ILE HG23 1 1
3 3133 1 1 37 ILE N N 7.469 -1.200 -0.188 1.00 . A A . 37 ILE N 1 1
3 3134 1 1 37 ILE O O 9.328 -2.960 1.416 1.00 . A A . 37 ILE O 1 1
3 3135 1 1 38 PRO C C 9.896 -3.340 4.149 1.00 . A A . 38 PRO C 1 1
3 3136 1 1 38 PRO CA C 9.386 -1.917 3.996 1.00 . A A . 38 PRO CA 1 1
3 3137 1 1 38 PRO CB C 8.763 -1.426 5.297 1.00 . A A . 38 PRO CB 1 1
3 3138 1 1 38 PRO CD C 7.165 -1.018 3.596 1.00 . A A . 38 PRO CD 1 1
3 3139 1 1 38 PRO CG C 7.770 -0.429 4.841 1.00 . A A . 38 PRO CG 1 1
3 3140 1 1 38 PRO HA H 10.211 -1.274 3.729 1.00 . A A . 38 PRO HA 1 1
3 3141 1 1 38 PRO HB2 H 8.295 -2.251 5.816 1.00 . A A . 38 PRO HB2 1 1
3 3142 1 1 38 PRO HB3 H 9.520 -0.977 5.922 1.00 . A A . 38 PRO HB3 1 1
3 3143 1 1 38 PRO HD2 H 6.330 -1.658 3.845 1.00 . A A . 38 PRO HD2 1 1
3 3144 1 1 38 PRO HD3 H 6.858 -0.238 2.915 1.00 . A A . 38 PRO HD3 1 1
3 3145 1 1 38 PRO HG2 H 7.019 -0.278 5.599 1.00 . A A . 38 PRO HG2 1 1
3 3146 1 1 38 PRO HG3 H 8.273 0.497 4.609 1.00 . A A . 38 PRO HG3 1 1
3 3147 1 1 38 PRO N N 8.285 -1.799 3.035 1.00 . A A . 38 PRO N 1 1
3 3148 1 1 38 PRO O O 9.136 -4.266 4.432 1.00 . A A . 38 PRO O 1 1
3 3149 1 1 39 LEU C C 13.107 -4.684 4.928 1.00 . A A . 39 LEU C 1 1
3 3150 1 1 39 LEU CA C 11.850 -4.791 4.071 1.00 . A A . 39 LEU CA 1 1
3 3151 1 1 39 LEU CB C 12.215 -5.327 2.683 1.00 . A A . 39 LEU CB 1 1
3 3152 1 1 39 LEU CD1 C 11.176 -5.217 0.388 1.00 . A A . 39 LEU CD1 1 1
3 3153 1 1 39 LEU CD2 C 10.885 -7.270 1.794 1.00 . A A . 39 LEU CD2 1 1
3 3154 1 1 39 LEU CG C 11.026 -5.752 1.810 1.00 . A A . 39 LEU CG 1 1
3 3155 1 1 39 LEU H H 11.729 -2.701 3.737 1.00 . A A . 39 LEU H 1 1
3 3156 1 1 39 LEU HA H 11.160 -5.474 4.544 1.00 . A A . 39 LEU HA 1 1
3 3157 1 1 39 LEU HB2 H 12.765 -4.559 2.162 1.00 . A A . 39 LEU HB2 1 1
3 3158 1 1 39 LEU HB3 H 12.862 -6.182 2.813 1.00 . A A . 39 LEU HB3 1 1
3 3159 1 1 39 LEU HD11 H 12.137 -4.737 0.279 1.00 . A A . 39 LEU HD11 1 1
3 3160 1 1 39 LEU HD12 H 10.394 -4.500 0.190 1.00 . A A . 39 LEU HD12 1 1
3 3161 1 1 39 LEU HD13 H 11.100 -6.033 -0.316 1.00 . A A . 39 LEU HD13 1 1
3 3162 1 1 39 LEU HD21 H 11.422 -7.674 0.949 1.00 . A A . 39 LEU HD21 1 1
3 3163 1 1 39 LEU HD22 H 9.840 -7.533 1.715 1.00 . A A . 39 LEU HD22 1 1
3 3164 1 1 39 LEU HD23 H 11.292 -7.680 2.708 1.00 . A A . 39 LEU HD23 1 1
3 3165 1 1 39 LEU HG H 10.119 -5.337 2.224 1.00 . A A . 39 LEU HG 1 1
3 3166 1 1 39 LEU N N 11.194 -3.492 3.960 1.00 . A A . 39 LEU N 1 1
3 3167 1 1 39 LEU O O 13.501 -3.592 5.335 1.00 . A A . 39 LEU O 1 1
3 3168 1 1 40 ASP C C 16.184 -5.693 5.107 1.00 . A A . 40 ASP C 1 1
3 3169 1 1 40 ASP CA C 14.955 -5.851 5.995 1.00 . A A . 40 ASP CA 1 1
3 3170 1 1 40 ASP CB C 15.040 -7.159 6.783 1.00 . A A . 40 ASP CB 1 1
3 3171 1 1 40 ASP CG C 14.341 -7.072 8.126 1.00 . A A . 40 ASP CG 1 1
3 3172 1 1 40 ASP H H 13.379 -6.662 4.838 1.00 . A A . 40 ASP H 1 1
3 3173 1 1 40 ASP HA H 14.915 -5.023 6.688 1.00 . A A . 40 ASP HA 1 1
3 3174 1 1 40 ASP HB2 H 14.578 -7.948 6.209 1.00 . A A . 40 ASP HB2 1 1
3 3175 1 1 40 ASP HB3 H 16.079 -7.403 6.954 1.00 . A A . 40 ASP HB3 1 1
3 3176 1 1 40 ASP N N 13.738 -5.823 5.193 1.00 . A A . 40 ASP N 1 1
3 3177 1 1 40 ASP O O 16.100 -5.827 3.888 1.00 . A A . 40 ASP O 1 1
3 3178 1 1 40 ASP OD1 O 14.754 -6.235 8.956 1.00 . A A . 40 ASP OD1 1 1
3 3179 1 1 40 ASP OD2 O 13.382 -7.841 8.348 1.00 . A A . 40 ASP OD2 1 1
3 3180 1 1 41 TYR C C 19.394 -6.502 4.975 1.00 . A A . 41 TYR C 1 1
3 3181 1 1 41 TYR CA C 18.563 -5.223 4.967 1.00 . A A . 41 TYR CA 1 1
3 3182 1 1 41 TYR CB C 19.377 -4.058 5.539 1.00 . A A . 41 TYR CB 1 1
3 3183 1 1 41 TYR CD1 C 18.834 -3.887 7.998 1.00 . A A . 41 TYR CD1 1 1
3 3184 1 1 41 TYR CD2 C 20.988 -4.696 7.374 1.00 . A A . 41 TYR CD2 1 1
3 3185 1 1 41 TYR CE1 C 19.162 -4.028 9.332 1.00 . A A . 41 TYR CE1 1 1
3 3186 1 1 41 TYR CE2 C 21.323 -4.840 8.708 1.00 . A A . 41 TYR CE2 1 1
3 3187 1 1 41 TYR CG C 19.739 -4.218 6.998 1.00 . A A . 41 TYR CG 1 1
3 3188 1 1 41 TYR CZ C 20.408 -4.504 9.681 1.00 . A A . 41 TYR CZ 1 1
3 3189 1 1 41 TYR H H 17.335 -5.294 6.692 1.00 . A A . 41 TYR H 1 1
3 3190 1 1 41 TYR HA H 18.297 -4.992 3.946 1.00 . A A . 41 TYR HA 1 1
3 3191 1 1 41 TYR HB2 H 20.295 -3.962 4.979 1.00 . A A . 41 TYR HB2 1 1
3 3192 1 1 41 TYR HB3 H 18.804 -3.147 5.437 1.00 . A A . 41 TYR HB3 1 1
3 3193 1 1 41 TYR HD1 H 17.859 -3.514 7.721 1.00 . A A . 41 TYR HD1 1 1
3 3194 1 1 41 TYR HD2 H 21.703 -4.958 6.609 1.00 . A A . 41 TYR HD2 1 1
3 3195 1 1 41 TYR HE1 H 18.445 -3.765 10.094 1.00 . A A . 41 TYR HE1 1 1
3 3196 1 1 41 TYR HE2 H 22.299 -5.214 8.980 1.00 . A A . 41 TYR HE2 1 1
3 3197 1 1 41 TYR HH H 20.680 -5.571 11.258 1.00 . A A . 41 TYR HH 1 1
3 3198 1 1 41 TYR N N 17.325 -5.399 5.718 1.00 . A A . 41 TYR N 1 1
3 3199 1 1 41 TYR O O 20.206 -6.729 4.077 1.00 . A A . 41 TYR O 1 1
3 3200 1 1 41 TYR OH O 20.738 -4.645 11.010 1.00 . A A . 41 TYR OH 1 1
3 3201 1 1 42 GLU C C 19.060 -9.770 5.629 1.00 . A A . 42 GLU C 1 1
3 3202 1 1 42 GLU CA C 19.912 -8.597 6.103 1.00 . A A . 42 GLU CA 1 1
3 3203 1 1 42 GLU CB C 20.346 -8.827 7.552 1.00 . A A . 42 GLU CB 1 1
3 3204 1 1 42 GLU CD C 22.433 -9.683 8.692 1.00 . A A . 42 GLU CD 1 1
3 3205 1 1 42 GLU CG C 21.310 -9.990 7.721 1.00 . A A . 42 GLU CG 1 1
3 3206 1 1 42 GLU H H 18.521 -7.106 6.671 1.00 . A A . 42 GLU H 1 1
3 3207 1 1 42 GLU HA H 20.790 -8.532 5.481 1.00 . A A . 42 GLU HA 1 1
3 3208 1 1 42 GLU HB2 H 20.826 -7.931 7.918 1.00 . A A . 42 GLU HB2 1 1
3 3209 1 1 42 GLU HB3 H 19.469 -9.025 8.151 1.00 . A A . 42 GLU HB3 1 1
3 3210 1 1 42 GLU HG2 H 20.762 -10.846 8.088 1.00 . A A . 42 GLU HG2 1 1
3 3211 1 1 42 GLU HG3 H 21.740 -10.227 6.758 1.00 . A A . 42 GLU HG3 1 1
3 3212 1 1 42 GLU N N 19.183 -7.339 5.987 1.00 . A A . 42 GLU N 1 1
3 3213 1 1 42 GLU O O 19.582 -10.771 5.141 1.00 . A A . 42 GLU O 1 1
3 3214 1 1 42 GLU OE1 O 22.175 -8.987 9.695 1.00 . A A . 42 GLU OE1 1 1
3 3215 1 1 42 GLU OE2 O 23.571 -10.138 8.448 1.00 . A A . 42 GLU OE2 1 1
3 3216 1 1 43 THR C C 15.965 -10.258 4.192 1.00 . A A . 43 THR C 1 1
3 3217 1 1 43 THR CA C 16.822 -10.699 5.376 1.00 . A A . 43 THR CA 1 1
3 3218 1 1 43 THR CB C 15.931 -11.102 6.552 1.00 . A A . 43 THR CB 1 1
3 3219 1 1 43 THR CG2 C 16.711 -11.602 7.752 1.00 . A A . 43 THR CG2 1 1
3 3220 1 1 43 THR H H 17.386 -8.824 6.184 1.00 . A A . 43 THR H 1 1
3 3221 1 1 43 THR HA H 17.410 -11.554 5.077 1.00 . A A . 43 THR HA 1 1
3 3222 1 1 43 THR HB H 15.272 -11.895 6.236 1.00 . A A . 43 THR HB 1 1
3 3223 1 1 43 THR HG1 H 15.665 -9.419 7.523 1.00 . A A . 43 THR HG1 1 1
3 3224 1 1 43 THR HG21 H 17.651 -11.073 7.816 1.00 . A A . 43 THR HG21 1 1
3 3225 1 1 43 THR HG22 H 16.900 -12.660 7.641 1.00 . A A . 43 THR HG22 1 1
3 3226 1 1 43 THR HG23 H 16.140 -11.430 8.650 1.00 . A A . 43 THR HG23 1 1
3 3227 1 1 43 THR N N 17.744 -9.643 5.784 1.00 . A A . 43 THR N 1 1
3 3228 1 1 43 THR O O 15.580 -11.077 3.357 1.00 . A A . 43 THR O 1 1
3 3229 1 1 43 THR OG1 O 15.136 -10.011 6.981 1.00 . A A . 43 THR OG1 1 1
3 3230 1 1 44 GLU C C 13.500 -9.101 2.968 1.00 . A A . 44 GLU C 1 1
3 3231 1 1 44 GLU CA C 14.862 -8.420 3.035 1.00 . A A . 44 GLU CA 1 1
3 3232 1 1 44 GLU CB C 15.592 -8.578 1.699 1.00 . A A . 44 GLU CB 1 1
3 3233 1 1 44 GLU CD C 17.373 -7.064 0.728 1.00 . A A . 44 GLU CD 1 1
3 3234 1 1 44 GLU CG C 17.049 -8.141 1.747 1.00 . A A . 44 GLU CG 1 1
3 3235 1 1 44 GLU H H 16.009 -8.358 4.815 1.00 . A A . 44 GLU H 1 1
3 3236 1 1 44 GLU HA H 14.711 -7.370 3.228 1.00 . A A . 44 GLU HA 1 1
3 3237 1 1 44 GLU HB2 H 15.560 -9.616 1.406 1.00 . A A . 44 GLU HB2 1 1
3 3238 1 1 44 GLU HB3 H 15.083 -7.985 0.953 1.00 . A A . 44 GLU HB3 1 1
3 3239 1 1 44 GLU HG2 H 17.264 -7.758 2.733 1.00 . A A . 44 GLU HG2 1 1
3 3240 1 1 44 GLU HG3 H 17.674 -9.000 1.552 1.00 . A A . 44 GLU HG3 1 1
3 3241 1 1 44 GLU N N 15.672 -8.963 4.122 1.00 . A A . 44 GLU N 1 1
3 3242 1 1 44 GLU O O 12.971 -9.349 1.884 1.00 . A A . 44 GLU O 1 1
3 3243 1 1 44 GLU OE1 O 16.630 -6.062 0.670 1.00 . A A . 44 GLU OE1 1 1
3 3244 1 1 44 GLU OE2 O 18.367 -7.224 -0.009 1.00 . A A . 44 GLU OE2 1 1
3 3245 1 1 45 LYS C C 10.595 -9.133 4.840 1.00 . A A . 45 LYS C 1 1
3 3246 1 1 45 LYS CA C 11.635 -10.056 4.208 1.00 . A A . 45 LYS CA 1 1
3 3247 1 1 45 LYS CB C 11.739 -11.352 5.016 1.00 . A A . 45 LYS CB 1 1
3 3248 1 1 45 LYS CD C 13.138 -13.423 5.316 1.00 . A A . 45 LYS CD 1 1
3 3249 1 1 45 LYS CE C 12.868 -14.866 4.925 1.00 . A A . 45 LYS CE 1 1
3 3250 1 1 45 LYS CG C 12.533 -12.445 4.318 1.00 . A A . 45 LYS CG 1 1
3 3251 1 1 45 LYS H H 13.411 -9.179 4.962 1.00 . A A . 45 LYS H 1 1
3 3252 1 1 45 LYS HA H 11.322 -10.294 3.203 1.00 . A A . 45 LYS HA 1 1
3 3253 1 1 45 LYS HB2 H 12.216 -11.138 5.960 1.00 . A A . 45 LYS HB2 1 1
3 3254 1 1 45 LYS HB3 H 10.742 -11.724 5.204 1.00 . A A . 45 LYS HB3 1 1
3 3255 1 1 45 LYS HD2 H 14.205 -13.269 5.351 1.00 . A A . 45 LYS HD2 1 1
3 3256 1 1 45 LYS HD3 H 12.714 -13.238 6.292 1.00 . A A . 45 LYS HD3 1 1
3 3257 1 1 45 LYS HE2 H 12.932 -15.484 5.808 1.00 . A A . 45 LYS HE2 1 1
3 3258 1 1 45 LYS HE3 H 11.871 -14.934 4.511 1.00 . A A . 45 LYS HE3 1 1
3 3259 1 1 45 LYS HG2 H 11.873 -12.984 3.653 1.00 . A A . 45 LYS HG2 1 1
3 3260 1 1 45 LYS HG3 H 13.327 -11.989 3.747 1.00 . A A . 45 LYS HG3 1 1
3 3261 1 1 45 LYS HZ1 H 14.765 -14.893 4.054 1.00 . A A . 45 LYS HZ1 1 1
3 3262 1 1 45 LYS HZ2 H 13.503 -15.153 2.957 1.00 . A A . 45 LYS HZ2 1 1
3 3263 1 1 45 LYS HZ3 H 13.973 -16.388 4.014 1.00 . A A . 45 LYS HZ3 1 1
3 3264 1 1 45 LYS N N 12.938 -9.402 4.133 1.00 . A A . 45 LYS N 1 1
3 3265 1 1 45 LYS NZ N 13.846 -15.360 3.916 1.00 . A A . 45 LYS NZ 1 1
3 3266 1 1 45 LYS O O 10.691 -8.791 6.018 1.00 . A A . 45 LYS O 1 1
3 3267 1 1 46 HIS C C 7.628 -8.598 5.506 1.00 . A A . 46 HIS C 1 1
3 3268 1 1 46 HIS CA C 8.540 -7.859 4.539 1.00 . A A . 46 HIS CA 1 1
3 3269 1 1 46 HIS CB C 7.721 -7.299 3.371 1.00 . A A . 46 HIS CB 1 1
3 3270 1 1 46 HIS CD2 C 7.322 -8.481 1.099 1.00 . A A . 46 HIS CD2 1 1
3 3271 1 1 46 HIS CE1 C 6.084 -10.144 1.809 1.00 . A A . 46 HIS CE1 1 1
3 3272 1 1 46 HIS CG C 7.192 -8.347 2.439 1.00 . A A . 46 HIS CG 1 1
3 3273 1 1 46 HIS H H 9.575 -9.046 3.119 1.00 . A A . 46 HIS H 1 1
3 3274 1 1 46 HIS HA H 9.003 -7.035 5.062 1.00 . A A . 46 HIS HA 1 1
3 3275 1 1 46 HIS HB2 H 6.878 -6.754 3.764 1.00 . A A . 46 HIS HB2 1 1
3 3276 1 1 46 HIS HB3 H 8.341 -6.627 2.797 1.00 . A A . 46 HIS HB3 1 1
3 3277 1 1 46 HIS HD1 H 6.138 -9.589 3.777 1.00 . A A . 46 HIS HD1 1 1
3 3278 1 1 46 HIS HD2 H 7.874 -7.827 0.438 1.00 . A A . 46 HIS HD2 1 1
3 3279 1 1 46 HIS HE1 H 5.474 -11.035 1.831 1.00 . A A . 46 HIS HE1 1 1
3 3280 1 1 46 HIS HE2 H 6.598 -9.993 -0.167 1.00 . A A . 46 HIS HE2 1 1
3 3281 1 1 46 HIS N N 9.600 -8.737 4.050 1.00 . A A . 46 HIS N 1 1
3 3282 1 1 46 HIS ND1 N 6.410 -9.404 2.854 1.00 . A A . 46 HIS ND1 1 1
3 3283 1 1 46 HIS NE2 N 6.624 -9.606 0.733 1.00 . A A . 46 HIS NE2 1 1
3 3284 1 1 46 HIS O O 7.822 -9.782 5.781 1.00 . A A . 46 HIS O 1 1
3 3285 1 1 47 ARG C C 4.284 -8.514 6.302 1.00 . A A . 47 ARG C 1 1
3 3286 1 1 47 ARG CA C 5.665 -8.477 6.940 1.00 . A A . 47 ARG CA 1 1
3 3287 1 1 47 ARG CB C 5.625 -7.672 8.241 1.00 . A A . 47 ARG CB 1 1
3 3288 1 1 47 ARG CD C 5.234 -8.656 10.526 1.00 . A A . 47 ARG CD 1 1
3 3289 1 1 47 ARG CG C 6.251 -8.395 9.424 1.00 . A A . 47 ARG CG 1 1
3 3290 1 1 47 ARG CZ C 5.832 -7.030 12.275 1.00 . A A . 47 ARG CZ 1 1
3 3291 1 1 47 ARG H H 6.514 -6.958 5.742 1.00 . A A . 47 ARG H 1 1
3 3292 1 1 47 ARG HA H 5.977 -9.489 7.155 1.00 . A A . 47 ARG HA 1 1
3 3293 1 1 47 ARG HB2 H 6.159 -6.745 8.092 1.00 . A A . 47 ARG HB2 1 1
3 3294 1 1 47 ARG HB3 H 4.596 -7.448 8.485 1.00 . A A . 47 ARG HB3 1 1
3 3295 1 1 47 ARG HD2 H 4.304 -8.966 10.074 1.00 . A A . 47 ARG HD2 1 1
3 3296 1 1 47 ARG HD3 H 5.607 -9.448 11.160 1.00 . A A . 47 ARG HD3 1 1
3 3297 1 1 47 ARG HE H 4.166 -6.970 11.179 1.00 . A A . 47 ARG HE 1 1
3 3298 1 1 47 ARG HG2 H 6.649 -9.340 9.088 1.00 . A A . 47 ARG HG2 1 1
3 3299 1 1 47 ARG HG3 H 7.049 -7.787 9.822 1.00 . A A . 47 ARG HG3 1 1
3 3300 1 1 47 ARG HH11 H 7.192 -8.502 12.001 1.00 . A A . 47 ARG HH11 1 1
3 3301 1 1 47 ARG HH12 H 7.590 -7.343 13.224 1.00 . A A . 47 ARG HH12 1 1
3 3302 1 1 47 ARG HH21 H 4.687 -5.446 12.784 1.00 . A A . 47 ARG HH21 1 1
3 3303 1 1 47 ARG HH22 H 6.168 -5.607 13.671 1.00 . A A . 47 ARG HH22 1 1
3 3304 1 1 47 ARG N N 6.623 -7.894 6.011 1.00 . A A . 47 ARG N 1 1
3 3305 1 1 47 ARG NE N 4.994 -7.469 11.339 1.00 . A A . 47 ARG NE 1 1
3 3306 1 1 47 ARG NH1 N 6.964 -7.678 12.520 1.00 . A A . 47 ARG NH1 1 1
3 3307 1 1 47 ARG NH2 N 5.537 -5.937 12.967 1.00 . A A . 47 ARG NH2 1 1
3 3308 1 1 47 ARG O O 3.719 -9.581 6.069 1.00 . A A . 47 ARG O 1 1
3 3309 1 1 48 GLY C C 1.959 -5.810 5.324 1.00 . A A . 48 GLY C 1 1
3 3310 1 1 48 GLY CA C 2.451 -7.235 5.404 1.00 . A A . 48 GLY CA 1 1
3 3311 1 1 48 GLY H H 4.257 -6.517 6.228 1.00 . A A . 48 GLY H 1 1
3 3312 1 1 48 GLY HA2 H 2.502 -7.643 4.405 1.00 . A A . 48 GLY HA2 1 1
3 3313 1 1 48 GLY HA3 H 1.746 -7.814 5.983 1.00 . A A . 48 GLY HA3 1 1
3 3314 1 1 48 GLY N N 3.754 -7.333 6.019 1.00 . A A . 48 GLY N 1 1
3 3315 1 1 48 GLY O O 0.773 -5.554 5.519 1.00 . A A . 48 GLY O 1 1
3 3316 1 1 49 PHE C C 3.278 -2.755 3.877 1.00 . A A . 49 PHE C 1 1
3 3317 1 1 49 PHE CA C 2.481 -3.474 4.955 1.00 . A A . 49 PHE CA 1 1
3 3318 1 1 49 PHE CB C 2.690 -2.808 6.310 1.00 . A A . 49 PHE CB 1 1
3 3319 1 1 49 PHE CD1 C 0.882 -4.082 7.474 1.00 . A A . 49 PHE CD1 1 1
3 3320 1 1 49 PHE CD2 C 3.045 -4.043 8.465 1.00 . A A . 49 PHE CD2 1 1
3 3321 1 1 49 PHE CE1 C 0.419 -4.884 8.493 1.00 . A A . 49 PHE CE1 1 1
3 3322 1 1 49 PHE CE2 C 2.589 -4.843 9.495 1.00 . A A . 49 PHE CE2 1 1
3 3323 1 1 49 PHE CG C 2.195 -3.653 7.446 1.00 . A A . 49 PHE CG 1 1
3 3324 1 1 49 PHE CZ C 1.274 -5.267 9.509 1.00 . A A . 49 PHE CZ 1 1
3 3325 1 1 49 PHE H H 3.796 -5.128 4.906 1.00 . A A . 49 PHE H 1 1
3 3326 1 1 49 PHE HA H 1.434 -3.430 4.700 1.00 . A A . 49 PHE HA 1 1
3 3327 1 1 49 PHE HB2 H 3.745 -2.627 6.461 1.00 . A A . 49 PHE HB2 1 1
3 3328 1 1 49 PHE HB3 H 2.161 -1.872 6.331 1.00 . A A . 49 PHE HB3 1 1
3 3329 1 1 49 PHE HD1 H 0.215 -3.784 6.681 1.00 . A A . 49 PHE HD1 1 1
3 3330 1 1 49 PHE HD2 H 4.074 -3.713 8.454 1.00 . A A . 49 PHE HD2 1 1
3 3331 1 1 49 PHE HE1 H -0.608 -5.217 8.491 1.00 . A A . 49 PHE HE1 1 1
3 3332 1 1 49 PHE HE2 H 3.262 -5.141 10.285 1.00 . A A . 49 PHE HE2 1 1
3 3333 1 1 49 PHE HZ H 0.915 -5.895 10.312 1.00 . A A . 49 PHE HZ 1 1
3 3334 1 1 49 PHE N N 2.861 -4.875 5.044 1.00 . A A . 49 PHE N 1 1
3 3335 1 1 49 PHE O O 4.410 -3.129 3.572 1.00 . A A . 49 PHE O 1 1
3 3336 1 1 50 ALA C C 2.716 0.414 2.058 1.00 . A A . 50 ALA C 1 1
3 3337 1 1 50 ALA CA C 3.336 -0.963 2.243 1.00 . A A . 50 ALA CA 1 1
3 3338 1 1 50 ALA CB C 3.292 -1.744 0.943 1.00 . A A . 50 ALA CB 1 1
3 3339 1 1 50 ALA H H 1.764 -1.479 3.573 1.00 . A A . 50 ALA H 1 1
3 3340 1 1 50 ALA HA H 4.371 -0.843 2.524 1.00 . A A . 50 ALA HA 1 1
3 3341 1 1 50 ALA HB1 H 2.433 -2.401 0.948 1.00 . A A . 50 ALA HB1 1 1
3 3342 1 1 50 ALA HB2 H 4.191 -2.330 0.850 1.00 . A A . 50 ALA HB2 1 1
3 3343 1 1 50 ALA HB3 H 3.217 -1.061 0.110 1.00 . A A . 50 ALA HB3 1 1
3 3344 1 1 50 ALA N N 2.674 -1.723 3.296 1.00 . A A . 50 ALA N 1 1
3 3345 1 1 50 ALA O O 1.745 0.772 2.725 1.00 . A A . 50 ALA O 1 1
3 3346 1 1 51 PHE C C 2.423 2.660 -0.632 1.00 . A A . 51 PHE C 1 1
3 3347 1 1 51 PHE CA C 2.802 2.527 0.840 1.00 . A A . 51 PHE CA 1 1
3 3348 1 1 51 PHE CB C 3.867 3.569 1.188 1.00 . A A . 51 PHE CB 1 1
3 3349 1 1 51 PHE CD1 C 4.959 2.473 3.162 1.00 . A A . 51 PHE CD1 1 1
3 3350 1 1 51 PHE CD2 C 3.997 4.635 3.454 1.00 . A A . 51 PHE CD2 1 1
3 3351 1 1 51 PHE CE1 C 5.346 2.461 4.489 1.00 . A A . 51 PHE CE1 1 1
3 3352 1 1 51 PHE CE2 C 4.380 4.630 4.781 1.00 . A A . 51 PHE CE2 1 1
3 3353 1 1 51 PHE CG C 4.283 3.558 2.630 1.00 . A A . 51 PHE CG 1 1
3 3354 1 1 51 PHE CZ C 5.055 3.542 5.299 1.00 . A A . 51 PHE CZ 1 1
3 3355 1 1 51 PHE H H 4.055 0.835 0.635 1.00 . A A . 51 PHE H 1 1
3 3356 1 1 51 PHE HA H 1.927 2.701 1.444 1.00 . A A . 51 PHE HA 1 1
3 3357 1 1 51 PHE HB2 H 4.747 3.386 0.589 1.00 . A A . 51 PHE HB2 1 1
3 3358 1 1 51 PHE HB3 H 3.484 4.553 0.960 1.00 . A A . 51 PHE HB3 1 1
3 3359 1 1 51 PHE HD1 H 5.187 1.628 2.529 1.00 . A A . 51 PHE HD1 1 1
3 3360 1 1 51 PHE HD2 H 3.470 5.485 3.050 1.00 . A A . 51 PHE HD2 1 1
3 3361 1 1 51 PHE HE1 H 5.872 1.609 4.891 1.00 . A A . 51 PHE HE1 1 1
3 3362 1 1 51 PHE HE2 H 4.151 5.475 5.414 1.00 . A A . 51 PHE HE2 1 1
3 3363 1 1 51 PHE HZ H 5.356 3.535 6.338 1.00 . A A . 51 PHE HZ 1 1
3 3364 1 1 51 PHE N N 3.288 1.184 1.133 1.00 . A A . 51 PHE N 1 1
3 3365 1 1 51 PHE O O 3.162 2.222 -1.514 1.00 . A A . 51 PHE O 1 1
3 3366 1 1 52 VAL C C 0.835 4.952 -2.625 1.00 . A A . 52 VAL C 1 1
3 3367 1 1 52 VAL CA C 0.801 3.471 -2.257 1.00 . A A . 52 VAL CA 1 1
3 3368 1 1 52 VAL CB C -0.633 2.926 -2.443 1.00 . A A . 52 VAL CB 1 1
3 3369 1 1 52 VAL CG1 C -0.981 2.823 -3.920 1.00 . A A . 52 VAL CG1 1 1
3 3370 1 1 52 VAL CG2 C -0.781 1.574 -1.759 1.00 . A A . 52 VAL CG2 1 1
3 3371 1 1 52 VAL H H 0.731 3.603 -0.144 1.00 . A A . 52 VAL H 1 1
3 3372 1 1 52 VAL HA H 1.462 2.931 -2.921 1.00 . A A . 52 VAL HA 1 1
3 3373 1 1 52 VAL HB H -1.324 3.617 -1.980 1.00 . A A . 52 VAL HB 1 1
3 3374 1 1 52 VAL HG11 H -2.055 2.813 -4.036 1.00 . A A . 52 VAL HG11 1 1
3 3375 1 1 52 VAL HG12 H -0.569 1.910 -4.326 1.00 . A A . 52 VAL HG12 1 1
3 3376 1 1 52 VAL HG13 H -0.570 3.669 -4.448 1.00 . A A . 52 VAL HG13 1 1
3 3377 1 1 52 VAL HG21 H -0.684 1.698 -0.691 1.00 . A A . 52 VAL HG21 1 1
3 3378 1 1 52 VAL HG22 H -0.011 0.904 -2.115 1.00 . A A . 52 VAL HG22 1 1
3 3379 1 1 52 VAL HG23 H -1.752 1.160 -1.987 1.00 . A A . 52 VAL HG23 1 1
3 3380 1 1 52 VAL N N 1.273 3.271 -0.891 1.00 . A A . 52 VAL N 1 1
3 3381 1 1 52 VAL O O 0.323 5.795 -1.886 1.00 . A A . 52 VAL O 1 1
3 3382 1 1 53 GLU C C 0.725 6.821 -5.484 1.00 . A A . 53 GLU C 1 1
3 3383 1 1 53 GLU CA C 1.552 6.646 -4.222 1.00 . A A . 53 GLU CA 1 1
3 3384 1 1 53 GLU CB C 3.023 7.006 -4.470 1.00 . A A . 53 GLU CB 1 1
3 3385 1 1 53 GLU CD C 4.106 9.287 -4.656 1.00 . A A . 53 GLU CD 1 1
3 3386 1 1 53 GLU CG C 3.236 8.244 -5.330 1.00 . A A . 53 GLU CG 1 1
3 3387 1 1 53 GLU H H 1.840 4.557 -4.316 1.00 . A A . 53 GLU H 1 1
3 3388 1 1 53 GLU HA H 1.153 7.287 -3.449 1.00 . A A . 53 GLU HA 1 1
3 3389 1 1 53 GLU HB2 H 3.502 7.172 -3.517 1.00 . A A . 53 GLU HB2 1 1
3 3390 1 1 53 GLU HB3 H 3.504 6.173 -4.958 1.00 . A A . 53 GLU HB3 1 1
3 3391 1 1 53 GLU HG2 H 3.715 7.942 -6.250 1.00 . A A . 53 GLU HG2 1 1
3 3392 1 1 53 GLU HG3 H 2.277 8.686 -5.551 1.00 . A A . 53 GLU HG3 1 1
3 3393 1 1 53 GLU N N 1.447 5.268 -3.766 1.00 . A A . 53 GLU N 1 1
3 3394 1 1 53 GLU O O 0.775 5.990 -6.384 1.00 . A A . 53 GLU O 1 1
3 3395 1 1 53 GLU OE1 O 5.225 8.939 -4.225 1.00 . A A . 53 GLU OE1 1 1
3 3396 1 1 53 GLU OE2 O 3.667 10.453 -4.558 1.00 . A A . 53 GLU OE2 1 1
3 3397 1 1 54 PHE C C -0.391 9.319 -7.501 1.00 . A A . 54 PHE C 1 1
3 3398 1 1 54 PHE CA C -0.900 8.149 -6.682 1.00 . A A . 54 PHE CA 1 1
3 3399 1 1 54 PHE CB C -2.326 8.407 -6.215 1.00 . A A . 54 PHE CB 1 1
3 3400 1 1 54 PHE CD1 C -2.560 6.527 -4.571 1.00 . A A . 54 PHE CD1 1 1
3 3401 1 1 54 PHE CD2 C -4.090 6.643 -6.393 1.00 . A A . 54 PHE CD2 1 1
3 3402 1 1 54 PHE CE1 C -3.183 5.380 -4.116 1.00 . A A . 54 PHE CE1 1 1
3 3403 1 1 54 PHE CE2 C -4.717 5.496 -5.946 1.00 . A A . 54 PHE CE2 1 1
3 3404 1 1 54 PHE CG C -3.008 7.169 -5.715 1.00 . A A . 54 PHE CG 1 1
3 3405 1 1 54 PHE CZ C -4.263 4.864 -4.806 1.00 . A A . 54 PHE CZ 1 1
3 3406 1 1 54 PHE H H -0.064 8.515 -4.788 1.00 . A A . 54 PHE H 1 1
3 3407 1 1 54 PHE HA H -0.893 7.268 -7.302 1.00 . A A . 54 PHE HA 1 1
3 3408 1 1 54 PHE HB2 H -2.313 9.129 -5.411 1.00 . A A . 54 PHE HB2 1 1
3 3409 1 1 54 PHE HB3 H -2.905 8.800 -7.039 1.00 . A A . 54 PHE HB3 1 1
3 3410 1 1 54 PHE HD1 H -1.714 6.929 -4.034 1.00 . A A . 54 PHE HD1 1 1
3 3411 1 1 54 PHE HD2 H -4.441 7.136 -7.284 1.00 . A A . 54 PHE HD2 1 1
3 3412 1 1 54 PHE HE1 H -2.825 4.886 -3.224 1.00 . A A . 54 PHE HE1 1 1
3 3413 1 1 54 PHE HE2 H -5.563 5.097 -6.486 1.00 . A A . 54 PHE HE2 1 1
3 3414 1 1 54 PHE HZ H -4.750 3.968 -4.453 1.00 . A A . 54 PHE HZ 1 1
3 3415 1 1 54 PHE N N -0.050 7.892 -5.539 1.00 . A A . 54 PHE N 1 1
3 3416 1 1 54 PHE O O 0.380 10.151 -7.021 1.00 . A A . 54 PHE O 1 1
3 3417 1 1 55 GLU C C -1.248 11.702 -9.304 1.00 . A A . 55 GLU C 1 1
3 3418 1 1 55 GLU CA C -0.459 10.449 -9.644 1.00 . A A . 55 GLU CA 1 1
3 3419 1 1 55 GLU CB C -0.706 10.037 -11.098 1.00 . A A . 55 GLU CB 1 1
3 3420 1 1 55 GLU CD C 0.749 9.478 -13.091 1.00 . A A . 55 GLU CD 1 1
3 3421 1 1 55 GLU CG C 0.373 10.521 -12.055 1.00 . A A . 55 GLU CG 1 1
3 3422 1 1 55 GLU H H -1.468 8.693 -9.051 1.00 . A A . 55 GLU H 1 1
3 3423 1 1 55 GLU HA H 0.592 10.642 -9.502 1.00 . A A . 55 GLU HA 1 1
3 3424 1 1 55 GLU HB2 H -0.750 8.959 -11.151 1.00 . A A . 55 GLU HB2 1 1
3 3425 1 1 55 GLU HB3 H -1.654 10.443 -11.422 1.00 . A A . 55 GLU HB3 1 1
3 3426 1 1 55 GLU HG2 H 0.013 11.400 -12.566 1.00 . A A . 55 GLU HG2 1 1
3 3427 1 1 55 GLU HG3 H 1.253 10.773 -11.483 1.00 . A A . 55 GLU HG3 1 1
3 3428 1 1 55 GLU N N -0.844 9.379 -8.742 1.00 . A A . 55 GLU N 1 1
3 3429 1 1 55 GLU O O -0.779 12.824 -9.485 1.00 . A A . 55 GLU O 1 1
3 3430 1 1 55 GLU OE1 O -0.153 8.756 -13.563 1.00 . A A . 55 GLU OE1 1 1
3 3431 1 1 55 GLU OE2 O 1.948 9.387 -13.431 1.00 . A A . 55 GLU OE2 1 1
3 3432 1 1 56 LEU C C -3.702 12.501 -6.951 1.00 . A A . 56 LEU C 1 1
3 3433 1 1 56 LEU CA C -3.353 12.574 -8.436 1.00 . A A . 56 LEU CA 1 1
3 3434 1 1 56 LEU CB C -4.624 12.503 -9.276 1.00 . A A . 56 LEU CB 1 1
3 3435 1 1 56 LEU CD1 C -5.710 12.377 -11.526 1.00 . A A . 56 LEU CD1 1 1
3 3436 1 1 56 LEU CD2 C -3.908 14.060 -11.104 1.00 . A A . 56 LEU CD2 1 1
3 3437 1 1 56 LEU CG C -4.416 12.664 -10.781 1.00 . A A . 56 LEU CG 1 1
3 3438 1 1 56 LEU H H -2.772 10.557 -8.703 1.00 . A A . 56 LEU H 1 1
3 3439 1 1 56 LEU HA H -2.849 13.508 -8.635 1.00 . A A . 56 LEU HA 1 1
3 3440 1 1 56 LEU HB2 H -5.082 11.542 -9.105 1.00 . A A . 56 LEU HB2 1 1
3 3441 1 1 56 LEU HB3 H -5.301 13.273 -8.941 1.00 . A A . 56 LEU HB3 1 1
3 3442 1 1 56 LEU HD11 H -6.288 13.286 -11.606 1.00 . A A . 56 LEU HD11 1 1
3 3443 1 1 56 LEU HD12 H -6.280 11.636 -10.986 1.00 . A A . 56 LEU HD12 1 1
3 3444 1 1 56 LEU HD13 H -5.483 12.008 -12.515 1.00 . A A . 56 LEU HD13 1 1
3 3445 1 1 56 LEU HD21 H -4.400 14.778 -10.464 1.00 . A A . 56 LEU HD21 1 1
3 3446 1 1 56 LEU HD22 H -4.124 14.291 -12.137 1.00 . A A . 56 LEU HD22 1 1
3 3447 1 1 56 LEU HD23 H -2.842 14.103 -10.939 1.00 . A A . 56 LEU HD23 1 1
3 3448 1 1 56 LEU HG H -3.674 11.948 -11.111 1.00 . A A . 56 LEU HG 1 1
3 3449 1 1 56 LEU N N -2.462 11.485 -8.810 1.00 . A A . 56 LEU N 1 1
3 3450 1 1 56 LEU O O -4.074 11.444 -6.443 1.00 . A A . 56 LEU O 1 1
3 3451 1 1 57 ALA C C -5.312 13.298 -4.544 1.00 . A A . 57 ALA C 1 1
3 3452 1 1 57 ALA CA C -3.865 13.689 -4.832 1.00 . A A . 57 ALA CA 1 1
3 3453 1 1 57 ALA CB C -3.568 15.081 -4.290 1.00 . A A . 57 ALA CB 1 1
3 3454 1 1 57 ALA H H -3.264 14.439 -6.717 1.00 . A A . 57 ALA H 1 1
3 3455 1 1 57 ALA HA H -3.213 12.990 -4.331 1.00 . A A . 57 ALA HA 1 1
3 3456 1 1 57 ALA HB1 H -3.464 15.773 -5.113 1.00 . A A . 57 ALA HB1 1 1
3 3457 1 1 57 ALA HB2 H -2.648 15.056 -3.725 1.00 . A A . 57 ALA HB2 1 1
3 3458 1 1 57 ALA HB3 H -4.374 15.403 -3.648 1.00 . A A . 57 ALA HB3 1 1
3 3459 1 1 57 ALA N N -3.571 13.629 -6.259 1.00 . A A . 57 ALA N 1 1
3 3460 1 1 57 ALA O O -5.589 12.572 -3.589 1.00 . A A . 57 ALA O 1 1
3 3461 1 1 58 GLU C C -7.907 11.990 -5.389 1.00 . A A . 58 GLU C 1 1
3 3462 1 1 58 GLU CA C -7.649 13.478 -5.195 1.00 . A A . 58 GLU CA 1 1
3 3463 1 1 58 GLU CB C -8.492 14.287 -6.181 1.00 . A A . 58 GLU CB 1 1
3 3464 1 1 58 GLU CD C -8.247 16.396 -7.551 1.00 . A A . 58 GLU CD 1 1
3 3465 1 1 58 GLU CG C -8.180 15.774 -6.170 1.00 . A A . 58 GLU CG 1 1
3 3466 1 1 58 GLU H H -5.954 14.356 -6.114 1.00 . A A . 58 GLU H 1 1
3 3467 1 1 58 GLU HA H -7.926 13.753 -4.188 1.00 . A A . 58 GLU HA 1 1
3 3468 1 1 58 GLU HB2 H -8.318 13.910 -7.177 1.00 . A A . 58 GLU HB2 1 1
3 3469 1 1 58 GLU HB3 H -9.536 14.158 -5.934 1.00 . A A . 58 GLU HB3 1 1
3 3470 1 1 58 GLU HG2 H -8.894 16.275 -5.531 1.00 . A A . 58 GLU HG2 1 1
3 3471 1 1 58 GLU HG3 H -7.185 15.917 -5.775 1.00 . A A . 58 GLU HG3 1 1
3 3472 1 1 58 GLU N N -6.232 13.783 -5.371 1.00 . A A . 58 GLU N 1 1
3 3473 1 1 58 GLU O O -8.792 11.413 -4.756 1.00 . A A . 58 GLU O 1 1
3 3474 1 1 58 GLU OE1 O -7.223 16.371 -8.264 1.00 . A A . 58 GLU OE1 1 1
3 3475 1 1 58 GLU OE2 O -9.326 16.906 -7.920 1.00 . A A . 58 GLU OE2 1 1
3 3476 1 1 59 ASP C C -6.920 9.129 -5.309 1.00 . A A . 59 ASP C 1 1
3 3477 1 1 59 ASP CA C -7.255 9.951 -6.545 1.00 . A A . 59 ASP CA 1 1
3 3478 1 1 59 ASP CB C -6.331 9.553 -7.698 1.00 . A A . 59 ASP CB 1 1
3 3479 1 1 59 ASP CG C -7.082 9.291 -8.991 1.00 . A A . 59 ASP CG 1 1
3 3480 1 1 59 ASP H H -6.434 11.889 -6.734 1.00 . A A . 59 ASP H 1 1
3 3481 1 1 59 ASP HA H -8.278 9.758 -6.825 1.00 . A A . 59 ASP HA 1 1
3 3482 1 1 59 ASP HB2 H -5.626 10.347 -7.869 1.00 . A A . 59 ASP HB2 1 1
3 3483 1 1 59 ASP HB3 H -5.794 8.659 -7.428 1.00 . A A . 59 ASP HB3 1 1
3 3484 1 1 59 ASP N N -7.123 11.374 -6.265 1.00 . A A . 59 ASP N 1 1
3 3485 1 1 59 ASP O O -7.554 8.110 -5.034 1.00 . A A . 59 ASP O 1 1
3 3486 1 1 59 ASP OD1 O -8.330 9.213 -8.950 1.00 . A A . 59 ASP OD1 1 1
3 3487 1 1 59 ASP OD2 O -6.424 9.160 -10.042 1.00 . A A . 59 ASP OD2 1 1
3 3488 1 1 60 ALA C C -6.639 8.795 -2.362 1.00 . A A . 60 ALA C 1 1
3 3489 1 1 60 ALA CA C -5.493 8.882 -3.361 1.00 . A A . 60 ALA CA 1 1
3 3490 1 1 60 ALA CB C -4.291 9.581 -2.741 1.00 . A A . 60 ALA CB 1 1
3 3491 1 1 60 ALA H H -5.446 10.392 -4.838 1.00 . A A . 60 ALA H 1 1
3 3492 1 1 60 ALA HA H -5.194 7.882 -3.639 1.00 . A A . 60 ALA HA 1 1
3 3493 1 1 60 ALA HB1 H -4.319 10.632 -2.986 1.00 . A A . 60 ALA HB1 1 1
3 3494 1 1 60 ALA HB2 H -3.382 9.145 -3.128 1.00 . A A . 60 ALA HB2 1 1
3 3495 1 1 60 ALA HB3 H -4.319 9.461 -1.669 1.00 . A A . 60 ALA HB3 1 1
3 3496 1 1 60 ALA N N -5.914 9.576 -4.566 1.00 . A A . 60 ALA N 1 1
3 3497 1 1 60 ALA O O -6.897 7.737 -1.792 1.00 . A A . 60 ALA O 1 1
3 3498 1 1 61 ALA C C -9.464 8.857 -1.578 1.00 . A A . 61 ALA C 1 1
3 3499 1 1 61 ALA CA C -8.466 9.958 -1.250 1.00 . A A . 61 ALA CA 1 1
3 3500 1 1 61 ALA CB C -9.142 11.318 -1.306 1.00 . A A . 61 ALA CB 1 1
3 3501 1 1 61 ALA H H -7.088 10.721 -2.663 1.00 . A A . 61 ALA H 1 1
3 3502 1 1 61 ALA HA H -8.090 9.805 -0.247 1.00 . A A . 61 ALA HA 1 1
3 3503 1 1 61 ALA HB1 H -10.118 11.254 -0.849 1.00 . A A . 61 ALA HB1 1 1
3 3504 1 1 61 ALA HB2 H -9.245 11.626 -2.335 1.00 . A A . 61 ALA HB2 1 1
3 3505 1 1 61 ALA HB3 H -8.542 12.041 -0.772 1.00 . A A . 61 ALA HB3 1 1
3 3506 1 1 61 ALA N N -7.335 9.911 -2.170 1.00 . A A . 61 ALA N 1 1
3 3507 1 1 61 ALA O O -10.106 8.296 -0.690 1.00 . A A . 61 ALA O 1 1
3 3508 1 1 62 ALA C C -10.008 6.149 -2.805 1.00 . A A . 62 ALA C 1 1
3 3509 1 1 62 ALA CA C -10.494 7.502 -3.300 1.00 . A A . 62 ALA CA 1 1
3 3510 1 1 62 ALA CB C -10.631 7.504 -4.815 1.00 . A A . 62 ALA CB 1 1
3 3511 1 1 62 ALA H H -9.039 9.020 -3.515 1.00 . A A . 62 ALA H 1 1
3 3512 1 1 62 ALA HA H -11.465 7.706 -2.870 1.00 . A A . 62 ALA HA 1 1
3 3513 1 1 62 ALA HB1 H -11.535 8.023 -5.094 1.00 . A A . 62 ALA HB1 1 1
3 3514 1 1 62 ALA HB2 H -10.677 6.485 -5.176 1.00 . A A . 62 ALA HB2 1 1
3 3515 1 1 62 ALA HB3 H -9.779 8.002 -5.255 1.00 . A A . 62 ALA HB3 1 1
3 3516 1 1 62 ALA N N -9.583 8.546 -2.861 1.00 . A A . 62 ALA N 1 1
3 3517 1 1 62 ALA O O -10.784 5.366 -2.261 1.00 . A A . 62 ALA O 1 1
3 3518 1 1 63 ALA C C -8.249 4.601 -0.965 1.00 . A A . 63 ALA C 1 1
3 3519 1 1 63 ALA CA C -8.118 4.655 -2.477 1.00 . A A . 63 ALA CA 1 1
3 3520 1 1 63 ALA CB C -6.660 4.559 -2.906 1.00 . A A . 63 ALA CB 1 1
3 3521 1 1 63 ALA H H -8.133 6.576 -3.365 1.00 . A A . 63 ALA H 1 1
3 3522 1 1 63 ALA HA H -8.661 3.828 -2.911 1.00 . A A . 63 ALA HA 1 1
3 3523 1 1 63 ALA HB1 H -6.029 4.462 -2.034 1.00 . A A . 63 ALA HB1 1 1
3 3524 1 1 63 ALA HB2 H -6.385 5.449 -3.452 1.00 . A A . 63 ALA HB2 1 1
3 3525 1 1 63 ALA HB3 H -6.530 3.694 -3.540 1.00 . A A . 63 ALA HB3 1 1
3 3526 1 1 63 ALA N N -8.709 5.897 -2.955 1.00 . A A . 63 ALA N 1 1
3 3527 1 1 63 ALA O O -8.463 3.545 -0.372 1.00 . A A . 63 ALA O 1 1
3 3528 1 1 64 ILE C C -9.683 5.594 1.524 1.00 . A A . 64 ILE C 1 1
3 3529 1 1 64 ILE CA C -8.269 5.936 1.073 1.00 . A A . 64 ILE CA 1 1
3 3530 1 1 64 ILE CB C -7.964 7.394 1.470 1.00 . A A . 64 ILE CB 1 1
3 3531 1 1 64 ILE CD1 C -6.186 9.211 1.326 1.00 . A A . 64 ILE CD1 1 1
3 3532 1 1 64 ILE CG1 C -6.502 7.737 1.183 1.00 . A A . 64 ILE CG1 1 1
3 3533 1 1 64 ILE CG2 C -8.290 7.654 2.942 1.00 . A A . 64 ILE CG2 1 1
3 3534 1 1 64 ILE H H -7.988 6.576 -0.909 1.00 . A A . 64 ILE H 1 1
3 3535 1 1 64 ILE HA H -7.560 5.285 1.562 1.00 . A A . 64 ILE HA 1 1
3 3536 1 1 64 ILE HB H -8.598 8.031 0.862 1.00 . A A . 64 ILE HB 1 1
3 3537 1 1 64 ILE HD11 H -7.023 9.715 1.787 1.00 . A A . 64 ILE HD11 1 1
3 3538 1 1 64 ILE HD12 H -6.003 9.636 0.351 1.00 . A A . 64 ILE HD12 1 1
3 3539 1 1 64 ILE HD13 H -5.308 9.334 1.944 1.00 . A A . 64 ILE HD13 1 1
3 3540 1 1 64 ILE HG12 H -5.872 7.197 1.873 1.00 . A A . 64 ILE HG12 1 1
3 3541 1 1 64 ILE HG13 H -6.259 7.441 0.177 1.00 . A A . 64 ILE HG13 1 1
3 3542 1 1 64 ILE HG21 H -9.003 8.461 3.015 1.00 . A A . 64 ILE HG21 1 1
3 3543 1 1 64 ILE HG22 H -7.386 7.926 3.468 1.00 . A A . 64 ILE HG22 1 1
3 3544 1 1 64 ILE HG23 H -8.706 6.763 3.387 1.00 . A A . 64 ILE HG23 1 1
3 3545 1 1 64 ILE N N -8.143 5.777 -0.361 1.00 . A A . 64 ILE N 1 1
3 3546 1 1 64 ILE O O -9.880 4.800 2.434 1.00 . A A . 64 ILE O 1 1
3 3547 1 1 65 ASP C C -12.595 4.687 0.667 1.00 . A A . 65 ASP C 1 1
3 3548 1 1 65 ASP CA C -12.064 6.003 1.226 1.00 . A A . 65 ASP CA 1 1
3 3549 1 1 65 ASP CB C -12.911 7.169 0.713 1.00 . A A . 65 ASP CB 1 1
3 3550 1 1 65 ASP CG C -12.970 8.315 1.703 1.00 . A A . 65 ASP CG 1 1
3 3551 1 1 65 ASP H H -10.439 6.853 0.172 1.00 . A A . 65 ASP H 1 1
3 3552 1 1 65 ASP HA H -12.136 5.974 2.303 1.00 . A A . 65 ASP HA 1 1
3 3553 1 1 65 ASP HB2 H -12.484 7.536 -0.209 1.00 . A A . 65 ASP HB2 1 1
3 3554 1 1 65 ASP HB3 H -13.917 6.822 0.528 1.00 . A A . 65 ASP HB3 1 1
3 3555 1 1 65 ASP N N -10.663 6.219 0.885 1.00 . A A . 65 ASP N 1 1
3 3556 1 1 65 ASP O O -13.673 4.234 1.054 1.00 . A A . 65 ASP O 1 1
3 3557 1 1 65 ASP OD1 O -12.035 9.143 1.710 1.00 . A A . 65 ASP OD1 1 1
3 3558 1 1 65 ASP OD2 O -13.952 8.385 2.473 1.00 . A A . 65 ASP OD2 1 1
3 3559 1 1 66 ASN C C -11.609 1.607 -0.203 1.00 . A A . 66 ASN C 1 1
3 3560 1 1 66 ASN CA C -12.288 2.811 -0.849 1.00 . A A . 66 ASN CA 1 1
3 3561 1 1 66 ASN CB C -12.010 2.798 -2.355 1.00 . A A . 66 ASN CB 1 1
3 3562 1 1 66 ASN CG C -13.113 3.458 -3.156 1.00 . A A . 66 ASN CG 1 1
3 3563 1 1 66 ASN H H -10.998 4.481 -0.528 1.00 . A A . 66 ASN H 1 1
3 3564 1 1 66 ASN HA H -13.353 2.726 -0.694 1.00 . A A . 66 ASN HA 1 1
3 3565 1 1 66 ASN HB2 H -11.086 3.317 -2.551 1.00 . A A . 66 ASN HB2 1 1
3 3566 1 1 66 ASN HB3 H -11.915 1.774 -2.686 1.00 . A A . 66 ASN HB3 1 1
3 3567 1 1 66 ASN HD21 H -12.673 2.330 -4.733 1.00 . A A . 66 ASN HD21 1 1
3 3568 1 1 66 ASN HD22 H -13.977 3.443 -4.948 1.00 . A A . 66 ASN HD22 1 1
3 3569 1 1 66 ASN N N -11.851 4.074 -0.249 1.00 . A A . 66 ASN N 1 1
3 3570 1 1 66 ASN ND2 N -13.270 3.034 -4.405 1.00 . A A . 66 ASN ND2 1 1
3 3571 1 1 66 ASN O O -12.257 0.606 0.100 1.00 . A A . 66 ASN O 1 1
3 3572 1 1 66 ASN OD1 O -13.819 4.335 -2.658 1.00 . A A . 66 ASN OD1 1 1
3 3573 1 1 67 MET C C -9.646 0.550 2.077 1.00 . A A . 67 MET C 1 1
3 3574 1 1 67 MET CA C -9.533 0.598 0.554 1.00 . A A . 67 MET CA 1 1
3 3575 1 1 67 MET CB C -8.071 0.706 0.131 1.00 . A A . 67 MET CB 1 1
3 3576 1 1 67 MET CE C -7.310 -2.919 -1.773 1.00 . A A . 67 MET CE 1 1
3 3577 1 1 67 MET CG C -7.442 -0.630 -0.216 1.00 . A A . 67 MET CG 1 1
3 3578 1 1 67 MET H H -9.831 2.511 -0.305 1.00 . A A . 67 MET H 1 1
3 3579 1 1 67 MET HA H -9.937 -0.320 0.154 1.00 . A A . 67 MET HA 1 1
3 3580 1 1 67 MET HB2 H -8.009 1.346 -0.738 1.00 . A A . 67 MET HB2 1 1
3 3581 1 1 67 MET HB3 H -7.509 1.153 0.933 1.00 . A A . 67 MET HB3 1 1
3 3582 1 1 67 MET HE1 H -7.805 -3.516 -1.021 1.00 . A A . 67 MET HE1 1 1
3 3583 1 1 67 MET HE2 H -6.257 -2.852 -1.543 1.00 . A A . 67 MET HE2 1 1
3 3584 1 1 67 MET HE3 H -7.438 -3.381 -2.741 1.00 . A A . 67 MET HE3 1 1
3 3585 1 1 67 MET HG2 H -6.370 -0.509 -0.264 1.00 . A A . 67 MET HG2 1 1
3 3586 1 1 67 MET HG3 H -7.688 -1.340 0.561 1.00 . A A . 67 MET HG3 1 1
3 3587 1 1 67 MET N N -10.298 1.697 -0.024 1.00 . A A . 67 MET N 1 1
3 3588 1 1 67 MET O O -9.443 -0.501 2.684 1.00 . A A . 67 MET O 1 1
3 3589 1 1 67 MET SD S -8.023 -1.277 -1.794 1.00 . A A . 67 MET SD 1 1
3 3590 1 1 68 ASN C C -11.129 0.708 4.633 1.00 . A A . 68 ASN C 1 1
3 3591 1 1 68 ASN CA C -10.099 1.724 4.152 1.00 . A A . 68 ASN CA 1 1
3 3592 1 1 68 ASN CB C -10.500 3.120 4.623 1.00 . A A . 68 ASN CB 1 1
3 3593 1 1 68 ASN CG C -10.032 3.409 6.035 1.00 . A A . 68 ASN CG 1 1
3 3594 1 1 68 ASN H H -10.113 2.493 2.178 1.00 . A A . 68 ASN H 1 1
3 3595 1 1 68 ASN HA H -9.139 1.472 4.578 1.00 . A A . 68 ASN HA 1 1
3 3596 1 1 68 ASN HB2 H -10.064 3.853 3.968 1.00 . A A . 68 ASN HB2 1 1
3 3597 1 1 68 ASN HB3 H -11.576 3.210 4.594 1.00 . A A . 68 ASN HB3 1 1
3 3598 1 1 68 ASN HD21 H -11.908 3.694 6.625 1.00 . A A . 68 ASN HD21 1 1
3 3599 1 1 68 ASN HD22 H -10.700 3.881 7.846 1.00 . A A . 68 ASN HD22 1 1
3 3600 1 1 68 ASN N N -9.966 1.679 2.699 1.00 . A A . 68 ASN N 1 1
3 3601 1 1 68 ASN ND2 N -10.976 3.690 6.924 1.00 . A A . 68 ASN ND2 1 1
3 3602 1 1 68 ASN O O -12.320 0.828 4.343 1.00 . A A . 68 ASN O 1 1
3 3603 1 1 68 ASN OD1 O -8.835 3.383 6.321 1.00 . A A . 68 ASN OD1 1 1
3 3604 1 1 69 GLU C C -12.038 -2.253 4.799 1.00 . A A . 69 GLU C 1 1
3 3605 1 1 69 GLU CA C -11.531 -1.330 5.906 1.00 . A A . 69 GLU CA 1 1
3 3606 1 1 69 GLU CB C -12.713 -0.705 6.654 1.00 . A A . 69 GLU CB 1 1
3 3607 1 1 69 GLU CD C -13.370 -0.153 9.033 1.00 . A A . 69 GLU CD 1 1
3 3608 1 1 69 GLU CG C -12.870 -1.218 8.077 1.00 . A A . 69 GLU CG 1 1
3 3609 1 1 69 GLU H H -9.700 -0.323 5.566 1.00 . A A . 69 GLU H 1 1
3 3610 1 1 69 GLU HA H -10.949 -1.916 6.601 1.00 . A A . 69 GLU HA 1 1
3 3611 1 1 69 GLU HB2 H -12.570 0.366 6.696 1.00 . A A . 69 GLU HB2 1 1
3 3612 1 1 69 GLU HB3 H -13.623 -0.915 6.115 1.00 . A A . 69 GLU HB3 1 1
3 3613 1 1 69 GLU HG2 H -13.576 -2.036 8.073 1.00 . A A . 69 GLU HG2 1 1
3 3614 1 1 69 GLU HG3 H -11.911 -1.575 8.426 1.00 . A A . 69 GLU HG3 1 1
3 3615 1 1 69 GLU N N -10.658 -0.288 5.372 1.00 . A A . 69 GLU N 1 1
3 3616 1 1 69 GLU O O -13.129 -2.812 4.898 1.00 . A A . 69 GLU O 1 1
3 3617 1 1 69 GLU OE1 O -14.602 0.007 9.154 1.00 . A A . 69 GLU OE1 1 1
3 3618 1 1 69 GLU OE2 O -12.527 0.522 9.661 1.00 . A A . 69 GLU OE2 1 1
3 3619 1 1 70 SER C C -10.955 -4.658 2.816 1.00 . A A . 70 SER C 1 1
3 3620 1 1 70 SER CA C -11.600 -3.291 2.640 1.00 . A A . 70 SER CA 1 1
3 3621 1 1 70 SER CB C -11.172 -2.671 1.305 1.00 . A A . 70 SER CB 1 1
3 3622 1 1 70 SER H H -10.372 -1.960 3.729 1.00 . A A . 70 SER H 1 1
3 3623 1 1 70 SER HA H -12.674 -3.408 2.647 1.00 . A A . 70 SER HA 1 1
3 3624 1 1 70 SER HB2 H -10.812 -1.670 1.474 1.00 . A A . 70 SER HB2 1 1
3 3625 1 1 70 SER HB3 H -10.384 -3.267 0.866 1.00 . A A . 70 SER HB3 1 1
3 3626 1 1 70 SER HG H -12.538 -1.700 0.289 1.00 . A A . 70 SER HG 1 1
3 3627 1 1 70 SER N N -11.235 -2.421 3.751 1.00 . A A . 70 SER N 1 1
3 3628 1 1 70 SER O O -10.327 -4.925 3.840 1.00 . A A . 70 SER O 1 1
3 3629 1 1 70 SER OG O -12.258 -2.613 0.398 1.00 . A A . 70 SER OG 1 1
3 3630 1 1 71 GLU C C -9.901 -7.268 0.550 1.00 . A A . 71 GLU C 1 1
3 3631 1 1 71 GLU CA C -10.531 -6.860 1.882 1.00 . A A . 71 GLU CA 1 1
3 3632 1 1 71 GLU CB C -11.602 -7.877 2.281 1.00 . A A . 71 GLU CB 1 1
3 3633 1 1 71 GLU CD C -11.941 -9.827 3.853 1.00 . A A . 71 GLU CD 1 1
3 3634 1 1 71 GLU CG C -11.037 -9.182 2.820 1.00 . A A . 71 GLU CG 1 1
3 3635 1 1 71 GLU H H -11.616 -5.252 1.029 1.00 . A A . 71 GLU H 1 1
3 3636 1 1 71 GLU HA H -9.761 -6.851 2.639 1.00 . A A . 71 GLU HA 1 1
3 3637 1 1 71 GLU HB2 H -12.230 -7.440 3.044 1.00 . A A . 71 GLU HB2 1 1
3 3638 1 1 71 GLU HB3 H -12.207 -8.102 1.416 1.00 . A A . 71 GLU HB3 1 1
3 3639 1 1 71 GLU HG2 H -10.908 -9.870 1.998 1.00 . A A . 71 GLU HG2 1 1
3 3640 1 1 71 GLU HG3 H -10.077 -8.985 3.277 1.00 . A A . 71 GLU HG3 1 1
3 3641 1 1 71 GLU N N -11.108 -5.521 1.819 1.00 . A A . 71 GLU N 1 1
3 3642 1 1 71 GLU O O -10.538 -7.182 -0.499 1.00 . A A . 71 GLU O 1 1
3 3643 1 1 71 GLU OE1 O -11.929 -9.376 5.018 1.00 . A A . 71 GLU OE1 1 1
3 3644 1 1 71 GLU OE2 O -12.662 -10.785 3.497 1.00 . A A . 71 GLU OE2 1 1
3 3645 1 1 72 LEU C C -7.194 -9.479 -0.275 1.00 . A A . 72 LEU C 1 1
3 3646 1 1 72 LEU CA C -7.961 -8.207 -0.592 1.00 . A A . 72 LEU CA 1 1
3 3647 1 1 72 LEU CB C -7.020 -7.129 -1.163 1.00 . A A . 72 LEU CB 1 1
3 3648 1 1 72 LEU CD1 C -4.659 -7.684 -0.488 1.00 . A A . 72 LEU CD1 1 1
3 3649 1 1 72 LEU CD2 C -5.392 -5.302 -0.597 1.00 . A A . 72 LEU CD2 1 1
3 3650 1 1 72 LEU CG C -5.823 -6.733 -0.288 1.00 . A A . 72 LEU CG 1 1
3 3651 1 1 72 LEU H H -8.211 -7.818 1.480 1.00 . A A . 72 LEU H 1 1
3 3652 1 1 72 LEU HA H -8.712 -8.440 -1.334 1.00 . A A . 72 LEU HA 1 1
3 3653 1 1 72 LEU HB2 H -6.635 -7.490 -2.107 1.00 . A A . 72 LEU HB2 1 1
3 3654 1 1 72 LEU HB3 H -7.605 -6.242 -1.353 1.00 . A A . 72 LEU HB3 1 1
3 3655 1 1 72 LEU HD11 H -4.096 -7.759 0.431 1.00 . A A . 72 LEU HD11 1 1
3 3656 1 1 72 LEU HD12 H -4.019 -7.310 -1.273 1.00 . A A . 72 LEU HD12 1 1
3 3657 1 1 72 LEU HD13 H -5.033 -8.656 -0.760 1.00 . A A . 72 LEU HD13 1 1
3 3658 1 1 72 LEU HD21 H -4.505 -5.065 -0.032 1.00 . A A . 72 LEU HD21 1 1
3 3659 1 1 72 LEU HD22 H -6.182 -4.620 -0.330 1.00 . A A . 72 LEU HD22 1 1
3 3660 1 1 72 LEU HD23 H -5.181 -5.208 -1.655 1.00 . A A . 72 LEU HD23 1 1
3 3661 1 1 72 LEU HG H -6.109 -6.783 0.746 1.00 . A A . 72 LEU HG 1 1
3 3662 1 1 72 LEU N N -8.659 -7.746 0.607 1.00 . A A . 72 LEU N 1 1
3 3663 1 1 72 LEU O O -6.480 -9.550 0.726 1.00 . A A . 72 LEU O 1 1
3 3664 1 1 73 PHE C C -7.094 -12.343 0.460 1.00 . A A . 73 PHE C 1 1
3 3665 1 1 73 PHE CA C -6.693 -11.771 -0.894 1.00 . A A . 73 PHE CA 1 1
3 3666 1 1 73 PHE CB C -5.176 -11.592 -0.969 1.00 . A A . 73 PHE CB 1 1
3 3667 1 1 73 PHE CD1 C -4.949 -12.150 -3.402 1.00 . A A . 73 PHE CD1 1 1
3 3668 1 1 73 PHE CD2 C -3.977 -10.119 -2.611 1.00 . A A . 73 PHE CD2 1 1
3 3669 1 1 73 PHE CE1 C -4.509 -11.866 -4.680 1.00 . A A . 73 PHE CE1 1 1
3 3670 1 1 73 PHE CE2 C -3.533 -9.832 -3.888 1.00 . A A . 73 PHE CE2 1 1
3 3671 1 1 73 PHE CG C -4.688 -11.281 -2.354 1.00 . A A . 73 PHE CG 1 1
3 3672 1 1 73 PHE CZ C -3.801 -10.707 -4.924 1.00 . A A . 73 PHE CZ 1 1
3 3673 1 1 73 PHE H H -7.954 -10.391 -1.887 1.00 . A A . 73 PHE H 1 1
3 3674 1 1 73 PHE HA H -7.009 -12.452 -1.670 1.00 . A A . 73 PHE HA 1 1
3 3675 1 1 73 PHE HB2 H -4.881 -10.780 -0.322 1.00 . A A . 73 PHE HB2 1 1
3 3676 1 1 73 PHE HB3 H -4.694 -12.502 -0.641 1.00 . A A . 73 PHE HB3 1 1
3 3677 1 1 73 PHE HD1 H -5.503 -13.056 -3.212 1.00 . A A . 73 PHE HD1 1 1
3 3678 1 1 73 PHE HD2 H -3.768 -9.434 -1.799 1.00 . A A . 73 PHE HD2 1 1
3 3679 1 1 73 PHE HE1 H -4.719 -12.551 -5.488 1.00 . A A . 73 PHE HE1 1 1
3 3680 1 1 73 PHE HE2 H -2.978 -8.924 -4.076 1.00 . A A . 73 PHE HE2 1 1
3 3681 1 1 73 PHE HZ H -3.457 -10.486 -5.921 1.00 . A A . 73 PHE HZ 1 1
3 3682 1 1 73 PHE N N -7.360 -10.496 -1.114 1.00 . A A . 73 PHE N 1 1
3 3683 1 1 73 PHE O O -6.265 -12.880 1.194 1.00 . A A . 73 PHE O 1 1
3 3684 1 1 74 GLY C C -8.255 -11.976 3.230 1.00 . A A . 74 GLY C 1 1
3 3685 1 1 74 GLY CA C -8.881 -12.696 2.054 1.00 . A A . 74 GLY CA 1 1
3 3686 1 1 74 GLY H H -8.985 -11.761 0.159 1.00 . A A . 74 GLY H 1 1
3 3687 1 1 74 GLY HA2 H -9.952 -12.555 2.085 1.00 . A A . 74 GLY HA2 1 1
3 3688 1 1 74 GLY HA3 H -8.662 -13.751 2.134 1.00 . A A . 74 GLY HA3 1 1
3 3689 1 1 74 GLY N N -8.377 -12.206 0.786 1.00 . A A . 74 GLY N 1 1
3 3690 1 1 74 GLY O O -8.201 -12.510 4.338 1.00 . A A . 74 GLY O 1 1
3 3691 1 1 75 ARG C C -7.705 -8.573 4.122 1.00 . A A . 75 ARG C 1 1
3 3692 1 1 75 ARG CA C -7.125 -9.975 4.026 1.00 . A A . 75 ARG CA 1 1
3 3693 1 1 75 ARG CB C -5.628 -9.896 3.764 1.00 . A A . 75 ARG CB 1 1
3 3694 1 1 75 ARG CD C -4.506 -11.633 5.170 1.00 . A A . 75 ARG CD 1 1
3 3695 1 1 75 ARG CG C -4.960 -11.253 3.774 1.00 . A A . 75 ARG CG 1 1
3 3696 1 1 75 ARG CZ C -4.223 -13.657 6.540 1.00 . A A . 75 ARG CZ 1 1
3 3697 1 1 75 ARG H H -7.827 -10.395 2.082 1.00 . A A . 75 ARG H 1 1
3 3698 1 1 75 ARG HA H -7.287 -10.473 4.962 1.00 . A A . 75 ARG HA 1 1
3 3699 1 1 75 ARG HB2 H -5.462 -9.439 2.799 1.00 . A A . 75 ARG HB2 1 1
3 3700 1 1 75 ARG HB3 H -5.168 -9.285 4.528 1.00 . A A . 75 ARG HB3 1 1
3 3701 1 1 75 ARG HD2 H -3.485 -11.304 5.304 1.00 . A A . 75 ARG HD2 1 1
3 3702 1 1 75 ARG HD3 H -5.141 -11.131 5.885 1.00 . A A . 75 ARG HD3 1 1
3 3703 1 1 75 ARG HE H -4.909 -13.631 4.666 1.00 . A A . 75 ARG HE 1 1
3 3704 1 1 75 ARG HG2 H -5.668 -11.990 3.425 1.00 . A A . 75 ARG HG2 1 1
3 3705 1 1 75 ARG HG3 H -4.108 -11.230 3.116 1.00 . A A . 75 ARG HG3 1 1
3 3706 1 1 75 ARG HH11 H -3.675 -11.940 7.457 1.00 . A A . 75 ARG HH11 1 1
3 3707 1 1 75 ARG HH12 H -3.497 -13.378 8.406 1.00 . A A . 75 ARG HH12 1 1
3 3708 1 1 75 ARG HH21 H -4.679 -15.523 5.913 1.00 . A A . 75 ARG HH21 1 1
3 3709 1 1 75 ARG HH22 H -4.067 -15.413 7.528 1.00 . A A . 75 ARG HH22 1 1
3 3710 1 1 75 ARG N N -7.766 -10.761 2.984 1.00 . A A . 75 ARG N 1 1
3 3711 1 1 75 ARG NE N -4.577 -13.072 5.399 1.00 . A A . 75 ARG NE 1 1
3 3712 1 1 75 ARG NH1 N -3.760 -12.932 7.550 1.00 . A A . 75 ARG NH1 1 1
3 3713 1 1 75 ARG NH2 N -4.332 -14.972 6.670 1.00 . A A . 75 ARG NH2 1 1
3 3714 1 1 75 ARG O O -7.854 -7.876 3.120 1.00 . A A . 75 ARG O 1 1
3 3715 1 1 76 THR C C -7.411 -5.833 5.694 1.00 . A A . 76 THR C 1 1
3 3716 1 1 76 THR CA C -8.545 -6.842 5.603 1.00 . A A . 76 THR CA 1 1
3 3717 1 1 76 THR CB C -9.360 -6.833 6.897 1.00 . A A . 76 THR CB 1 1
3 3718 1 1 76 THR CG2 C -10.266 -5.628 7.022 1.00 . A A . 76 THR CG2 1 1
3 3719 1 1 76 THR H H -7.842 -8.765 6.100 1.00 . A A . 76 THR H 1 1
3 3720 1 1 76 THR HA H -9.187 -6.578 4.776 1.00 . A A . 76 THR HA 1 1
3 3721 1 1 76 THR HB H -8.679 -6.823 7.737 1.00 . A A . 76 THR HB 1 1
3 3722 1 1 76 THR HG1 H -10.384 -8.317 6.118 1.00 . A A . 76 THR HG1 1 1
3 3723 1 1 76 THR HG21 H -9.674 -4.726 6.960 1.00 . A A . 76 THR HG21 1 1
3 3724 1 1 76 THR HG22 H -10.776 -5.658 7.973 1.00 . A A . 76 THR HG22 1 1
3 3725 1 1 76 THR HG23 H -10.991 -5.638 6.223 1.00 . A A . 76 THR HG23 1 1
3 3726 1 1 76 THR N N -8.005 -8.165 5.347 1.00 . A A . 76 THR N 1 1
3 3727 1 1 76 THR O O -6.483 -6.000 6.483 1.00 . A A . 76 THR O 1 1
3 3728 1 1 76 THR OG1 O -10.170 -7.994 6.997 1.00 . A A . 76 THR OG1 1 1
3 3729 1 1 77 ILE C C -7.034 -2.395 5.197 1.00 . A A . 77 ILE C 1 1
3 3730 1 1 77 ILE CA C -6.461 -3.764 4.864 1.00 . A A . 77 ILE CA 1 1
3 3731 1 1 77 ILE CB C -5.744 -3.682 3.500 1.00 . A A . 77 ILE CB 1 1
3 3732 1 1 77 ILE CD1 C -7.650 -4.521 2.014 1.00 . A A . 77 ILE CD1 1 1
3 3733 1 1 77 ILE CG1 C -6.741 -3.366 2.378 1.00 . A A . 77 ILE CG1 1 1
3 3734 1 1 77 ILE CG2 C -4.991 -4.974 3.211 1.00 . A A . 77 ILE CG2 1 1
3 3735 1 1 77 ILE H H -8.247 -4.719 4.274 1.00 . A A . 77 ILE H 1 1
3 3736 1 1 77 ILE HA H -5.724 -4.021 5.612 1.00 . A A . 77 ILE HA 1 1
3 3737 1 1 77 ILE HB H -5.017 -2.885 3.554 1.00 . A A . 77 ILE HB 1 1
3 3738 1 1 77 ILE HD11 H -8.660 -4.283 2.303 1.00 . A A . 77 ILE HD11 1 1
3 3739 1 1 77 ILE HD12 H -7.329 -5.413 2.531 1.00 . A A . 77 ILE HD12 1 1
3 3740 1 1 77 ILE HD13 H -7.613 -4.688 0.949 1.00 . A A . 77 ILE HD13 1 1
3 3741 1 1 77 ILE HG12 H -7.367 -2.542 2.688 1.00 . A A . 77 ILE HG12 1 1
3 3742 1 1 77 ILE HG13 H -6.195 -3.080 1.491 1.00 . A A . 77 ILE HG13 1 1
3 3743 1 1 77 ILE HG21 H -4.092 -5.008 3.809 1.00 . A A . 77 ILE HG21 1 1
3 3744 1 1 77 ILE HG22 H -4.728 -5.011 2.164 1.00 . A A . 77 ILE HG22 1 1
3 3745 1 1 77 ILE HG23 H -5.617 -5.819 3.455 1.00 . A A . 77 ILE HG23 1 1
3 3746 1 1 77 ILE N N -7.487 -4.794 4.878 1.00 . A A . 77 ILE N 1 1
3 3747 1 1 77 ILE O O -8.223 -2.136 5.010 1.00 . A A . 77 ILE O 1 1
3 3748 1 1 78 ARG C C -5.573 0.821 5.397 1.00 . A A . 78 ARG C 1 1
3 3749 1 1 78 ARG CA C -6.539 -0.162 6.039 1.00 . A A . 78 ARG CA 1 1
3 3750 1 1 78 ARG CB C -6.519 0.017 7.557 1.00 . A A . 78 ARG CB 1 1
3 3751 1 1 78 ARG CD C -7.377 -0.718 9.796 1.00 . A A . 78 ARG CD 1 1
3 3752 1 1 78 ARG CG C -7.491 -0.889 8.291 1.00 . A A . 78 ARG CG 1 1
3 3753 1 1 78 ARG CZ C -8.338 0.696 11.571 1.00 . A A . 78 ARG CZ 1 1
3 3754 1 1 78 ARG H H -5.234 -1.804 5.790 1.00 . A A . 78 ARG H 1 1
3 3755 1 1 78 ARG HA H -7.535 0.025 5.668 1.00 . A A . 78 ARG HA 1 1
3 3756 1 1 78 ARG HB2 H -5.523 -0.193 7.919 1.00 . A A . 78 ARG HB2 1 1
3 3757 1 1 78 ARG HB3 H -6.768 1.042 7.790 1.00 . A A . 78 ARG HB3 1 1
3 3758 1 1 78 ARG HD2 H -7.682 -1.637 10.276 1.00 . A A . 78 ARG HD2 1 1
3 3759 1 1 78 ARG HD3 H -6.346 -0.507 10.045 1.00 . A A . 78 ARG HD3 1 1
3 3760 1 1 78 ARG HE H -8.714 0.894 9.623 1.00 . A A . 78 ARG HE 1 1
3 3761 1 1 78 ARG HG2 H -8.497 -0.644 7.986 1.00 . A A . 78 ARG HG2 1 1
3 3762 1 1 78 ARG HG3 H -7.274 -1.916 8.037 1.00 . A A . 78 ARG HG3 1 1
3 3763 1 1 78 ARG HH11 H -7.080 -0.742 12.237 1.00 . A A . 78 ARG HH11 1 1
3 3764 1 1 78 ARG HH12 H -7.773 0.263 13.465 1.00 . A A . 78 ARG HH12 1 1
3 3765 1 1 78 ARG HH21 H -9.620 2.219 11.233 1.00 . A A . 78 ARG HH21 1 1
3 3766 1 1 78 ARG HH22 H -9.217 1.945 12.894 1.00 . A A . 78 ARG HH22 1 1
3 3767 1 1 78 ARG N N -6.164 -1.523 5.680 1.00 . A A . 78 ARG N 1 1
3 3768 1 1 78 ARG NE N -8.215 0.374 10.287 1.00 . A A . 78 ARG NE 1 1
3 3769 1 1 78 ARG NH1 N -7.676 0.016 12.499 1.00 . A A . 78 ARG NH1 1 1
3 3770 1 1 78 ARG NH2 N -9.123 1.702 11.929 1.00 . A A . 78 ARG NH2 1 1
3 3771 1 1 78 ARG O O -4.364 0.588 5.380 1.00 . A A . 78 ARG O 1 1
3 3772 1 1 79 VAL C C -5.398 4.273 4.885 1.00 . A A . 79 VAL C 1 1
3 3773 1 1 79 VAL CA C -5.254 2.907 4.218 1.00 . A A . 79 VAL CA 1 1
3 3774 1 1 79 VAL CB C -5.574 2.987 2.706 1.00 . A A . 79 VAL CB 1 1
3 3775 1 1 79 VAL CG1 C -4.897 4.182 2.046 1.00 . A A . 79 VAL CG1 1 1
3 3776 1 1 79 VAL CG2 C -5.149 1.692 2.024 1.00 . A A . 79 VAL CG2 1 1
3 3777 1 1 79 VAL H H -7.068 2.054 4.895 1.00 . A A . 79 VAL H 1 1
3 3778 1 1 79 VAL HA H -4.234 2.585 4.324 1.00 . A A . 79 VAL HA 1 1
3 3779 1 1 79 VAL HB H -6.645 3.094 2.588 1.00 . A A . 79 VAL HB 1 1
3 3780 1 1 79 VAL HG11 H -5.131 5.083 2.592 1.00 . A A . 79 VAL HG11 1 1
3 3781 1 1 79 VAL HG12 H -5.250 4.276 1.028 1.00 . A A . 79 VAL HG12 1 1
3 3782 1 1 79 VAL HG13 H -3.828 4.029 2.042 1.00 . A A . 79 VAL HG13 1 1
3 3783 1 1 79 VAL HG21 H -6.019 1.100 1.800 1.00 . A A . 79 VAL HG21 1 1
3 3784 1 1 79 VAL HG22 H -4.498 1.135 2.683 1.00 . A A . 79 VAL HG22 1 1
3 3785 1 1 79 VAL HG23 H -4.621 1.918 1.109 1.00 . A A . 79 VAL HG23 1 1
3 3786 1 1 79 VAL N N -6.099 1.915 4.861 1.00 . A A . 79 VAL N 1 1
3 3787 1 1 79 VAL O O -6.444 4.595 5.449 1.00 . A A . 79 VAL O 1 1
3 3788 1 1 80 ASN C C -3.270 7.288 4.797 1.00 . A A . 80 ASN C 1 1
3 3789 1 1 80 ASN CA C -4.328 6.392 5.431 1.00 . A A . 80 ASN CA 1 1
3 3790 1 1 80 ASN CB C -4.097 6.287 6.942 1.00 . A A . 80 ASN CB 1 1
3 3791 1 1 80 ASN CG C -5.034 7.177 7.735 1.00 . A A . 80 ASN CG 1 1
3 3792 1 1 80 ASN H H -3.523 4.750 4.370 1.00 . A A . 80 ASN H 1 1
3 3793 1 1 80 ASN HA H -5.294 6.831 5.254 1.00 . A A . 80 ASN HA 1 1
3 3794 1 1 80 ASN HB2 H -4.256 5.265 7.253 1.00 . A A . 80 ASN HB2 1 1
3 3795 1 1 80 ASN HB3 H -3.080 6.573 7.168 1.00 . A A . 80 ASN HB3 1 1
3 3796 1 1 80 ASN HD21 H -3.568 8.479 8.056 1.00 . A A . 80 ASN HD21 1 1
3 3797 1 1 80 ASN HD22 H -5.096 8.889 8.746 1.00 . A A . 80 ASN HD22 1 1
3 3798 1 1 80 ASN N N -4.331 5.067 4.824 1.00 . A A . 80 ASN N 1 1
3 3799 1 1 80 ASN ND2 N -4.514 8.295 8.229 1.00 . A A . 80 ASN ND2 1 1
3 3800 1 1 80 ASN O O -2.373 6.812 4.106 1.00 . A A . 80 ASN O 1 1
3 3801 1 1 80 ASN OD1 O -6.213 6.864 7.903 1.00 . A A . 80 ASN OD1 1 1
3 3802 1 1 81 LEU C C -1.133 9.572 5.272 1.00 . A A . 81 LEU C 1 1
3 3803 1 1 81 LEU CA C -2.443 9.558 4.487 1.00 . A A . 81 LEU CA 1 1
3 3804 1 1 81 LEU CB C -3.065 10.959 4.470 1.00 . A A . 81 LEU CB 1 1
3 3805 1 1 81 LEU CD1 C -3.660 12.904 5.939 1.00 . A A . 81 LEU CD1 1 1
3 3806 1 1 81 LEU CD2 C -5.207 10.941 5.789 1.00 . A A . 81 LEU CD2 1 1
3 3807 1 1 81 LEU CG C -3.750 11.394 5.770 1.00 . A A . 81 LEU CG 1 1
3 3808 1 1 81 LEU H H -4.123 8.904 5.596 1.00 . A A . 81 LEU H 1 1
3 3809 1 1 81 LEU HA H -2.231 9.264 3.470 1.00 . A A . 81 LEU HA 1 1
3 3810 1 1 81 LEU HB2 H -2.285 11.672 4.244 1.00 . A A . 81 LEU HB2 1 1
3 3811 1 1 81 LEU HB3 H -3.796 10.991 3.680 1.00 . A A . 81 LEU HB3 1 1
3 3812 1 1 81 LEU HD11 H -4.212 13.201 6.819 1.00 . A A . 81 LEU HD11 1 1
3 3813 1 1 81 LEU HD12 H -4.081 13.389 5.071 1.00 . A A . 81 LEU HD12 1 1
3 3814 1 1 81 LEU HD13 H -2.626 13.193 6.049 1.00 . A A . 81 LEU HD13 1 1
3 3815 1 1 81 LEU HD21 H -5.359 10.257 6.611 1.00 . A A . 81 LEU HD21 1 1
3 3816 1 1 81 LEU HD22 H -5.443 10.442 4.860 1.00 . A A . 81 LEU HD22 1 1
3 3817 1 1 81 LEU HD23 H -5.855 11.797 5.910 1.00 . A A . 81 LEU HD23 1 1
3 3818 1 1 81 LEU HG H -3.245 10.934 6.607 1.00 . A A . 81 LEU HG 1 1
3 3819 1 1 81 LEU N N -3.387 8.589 5.037 1.00 . A A . 81 LEU N 1 1
3 3820 1 1 81 LEU O O -0.087 9.952 4.742 1.00 . A A . 81 LEU O 1 1
3 3821 1 1 82 ALA C C 0.619 10.508 7.521 1.00 . A A . 82 ALA C 1 1
3 3822 1 1 82 ALA CA C -0.005 9.123 7.386 1.00 . A A . 82 ALA CA 1 1
3 3823 1 1 82 ALA CB C 1.015 8.138 6.833 1.00 . A A . 82 ALA CB 1 1
3 3824 1 1 82 ALA H H -2.050 8.866 6.902 1.00 . A A . 82 ALA H 1 1
3 3825 1 1 82 ALA HA H -0.307 8.780 8.364 1.00 . A A . 82 ALA HA 1 1
3 3826 1 1 82 ALA HB1 H 1.234 8.385 5.805 1.00 . A A . 82 ALA HB1 1 1
3 3827 1 1 82 ALA HB2 H 0.615 7.137 6.886 1.00 . A A . 82 ALA HB2 1 1
3 3828 1 1 82 ALA HB3 H 1.923 8.194 7.417 1.00 . A A . 82 ALA HB3 1 1
3 3829 1 1 82 ALA N N -1.191 9.158 6.534 1.00 . A A . 82 ALA N 1 1
3 3830 1 1 82 ALA O O 0.367 11.396 6.708 1.00 . A A . 82 ALA O 1 1
3 3831 1 1 83 LYS C C 3.497 11.976 8.180 1.00 . A A . 83 LYS C 1 1
3 3832 1 1 83 LYS CA C 2.099 11.964 8.794 1.00 . A A . 83 LYS CA 1 1
3 3833 1 1 83 LYS CB C 2.181 12.249 10.297 1.00 . A A . 83 LYS CB 1 1
3 3834 1 1 83 LYS CD C 1.700 13.914 12.120 1.00 . A A . 83 LYS CD 1 1
3 3835 1 1 83 LYS CE C 1.287 15.364 12.322 1.00 . A A . 83 LYS CE 1 1
3 3836 1 1 83 LYS CG C 1.300 13.404 10.745 1.00 . A A . 83 LYS CG 1 1
3 3837 1 1 83 LYS H H 1.602 9.941 9.168 1.00 . A A . 83 LYS H 1 1
3 3838 1 1 83 LYS HA H 1.508 12.735 8.323 1.00 . A A . 83 LYS HA 1 1
3 3839 1 1 83 LYS HB2 H 1.877 11.364 10.836 1.00 . A A . 83 LYS HB2 1 1
3 3840 1 1 83 LYS HB3 H 3.202 12.485 10.557 1.00 . A A . 83 LYS HB3 1 1
3 3841 1 1 83 LYS HD2 H 1.222 13.306 12.873 1.00 . A A . 83 LYS HD2 1 1
3 3842 1 1 83 LYS HD3 H 2.773 13.837 12.223 1.00 . A A . 83 LYS HD3 1 1
3 3843 1 1 83 LYS HE2 H 1.569 15.670 13.319 1.00 . A A . 83 LYS HE2 1 1
3 3844 1 1 83 LYS HE3 H 1.804 15.976 11.599 1.00 . A A . 83 LYS HE3 1 1
3 3845 1 1 83 LYS HG2 H 1.392 14.211 10.034 1.00 . A A . 83 LYS HG2 1 1
3 3846 1 1 83 LYS HG3 H 0.273 13.068 10.781 1.00 . A A . 83 LYS HG3 1 1
3 3847 1 1 83 LYS HZ1 H -0.378 16.496 11.765 1.00 . A A . 83 LYS HZ1 1 1
3 3848 1 1 83 LYS HZ2 H -0.659 15.466 13.076 1.00 . A A . 83 LYS HZ2 1 1
3 3849 1 1 83 LYS HZ3 H -0.566 14.835 11.511 1.00 . A A . 83 LYS HZ3 1 1
3 3850 1 1 83 LYS N N 1.439 10.687 8.554 1.00 . A A . 83 LYS N 1 1
3 3851 1 1 83 LYS NZ N -0.181 15.553 12.158 1.00 . A A . 83 LYS NZ 1 1
3 3852 1 1 83 LYS O O 4.479 11.639 8.842 1.00 . A A . 83 LYS O 1 1
4 3853 1 1 1 GLY C C 5.547 21.978 4.605 1.00 . A A . -2 GLY C 1 1
4 3854 1 1 1 GLY CA C 6.072 22.828 5.744 1.00 . A A . -2 GLY CA 1 1
4 3855 1 1 1 GLY H1 H 4.492 23.636 6.844 1.00 . A A . -2 GLY H1 1 1
4 3856 1 1 1 GLY H2 H 5.699 22.937 7.796 1.00 . A A . -2 GLY H2 1 1
4 3857 1 1 1 GLY H3 H 4.615 21.951 6.954 1.00 . A A . -2 GLY H3 1 1
4 3858 1 1 1 GLY HA2 H 6.199 23.840 5.389 1.00 . A A . -2 GLY HA2 1 1
4 3859 1 1 1 GLY HA3 H 7.031 22.439 6.054 1.00 . A A . -2 GLY HA3 1 1
4 3860 1 1 1 GLY N N 5.156 22.839 6.916 1.00 . A A . -2 GLY N 1 1
4 3861 1 1 1 GLY O O 6.081 20.905 4.326 1.00 . A A . -2 GLY O 1 1
4 3862 1 1 2 SER C C 3.335 20.387 3.298 1.00 . A A . -1 SER C 1 1
4 3863 1 1 2 SER CA C 3.893 21.728 2.836 1.00 . A A . -1 SER CA 1 1
4 3864 1 1 2 SER CB C 4.922 21.511 1.721 1.00 . A A . -1 SER CB 1 1
4 3865 1 1 2 SER H H 4.109 23.313 4.220 1.00 . A A . -1 SER H 1 1
4 3866 1 1 2 SER HA H 3.081 22.327 2.453 1.00 . A A . -1 SER HA 1 1
4 3867 1 1 2 SER HB2 H 5.615 20.740 2.019 1.00 . A A . -1 SER HB2 1 1
4 3868 1 1 2 SER HB3 H 4.411 21.207 0.819 1.00 . A A . -1 SER HB3 1 1
4 3869 1 1 2 SER HG H 5.936 22.699 0.539 1.00 . A A . -1 SER HG 1 1
4 3870 1 1 2 SER N N 4.493 22.455 3.949 1.00 . A A . -1 SER N 1 1
4 3871 1 1 2 SER O O 3.722 19.867 4.344 1.00 . A A . -1 SER O 1 1
4 3872 1 1 2 SER OG O 5.649 22.698 1.455 1.00 . A A . -1 SER OG 1 1
4 3873 1 1 3 THR C C 1.900 17.596 1.647 1.00 . A A . 3 THR C 1 1
4 3874 1 1 3 THR CA C 1.802 18.555 2.828 1.00 . A A . 3 THR CA 1 1
4 3875 1 1 3 THR CB C 0.337 18.760 3.217 1.00 . A A . 3 THR CB 1 1
4 3876 1 1 3 THR CG2 C 0.152 19.165 4.663 1.00 . A A . 3 THR CG2 1 1
4 3877 1 1 3 THR H H 2.155 20.302 1.687 1.00 . A A . 3 THR H 1 1
4 3878 1 1 3 THR HA H 2.332 18.130 3.668 1.00 . A A . 3 THR HA 1 1
4 3879 1 1 3 THR HB H -0.200 17.835 3.058 1.00 . A A . 3 THR HB 1 1
4 3880 1 1 3 THR HG1 H 0.177 20.605 2.584 1.00 . A A . 3 THR HG1 1 1
4 3881 1 1 3 THR HG21 H -0.007 18.283 5.265 1.00 . A A . 3 THR HG21 1 1
4 3882 1 1 3 THR HG22 H -0.706 19.817 4.746 1.00 . A A . 3 THR HG22 1 1
4 3883 1 1 3 THR HG23 H 1.033 19.683 5.008 1.00 . A A . 3 THR HG23 1 1
4 3884 1 1 3 THR N N 2.421 19.836 2.508 1.00 . A A . 3 THR N 1 1
4 3885 1 1 3 THR O O 2.732 16.689 1.638 1.00 . A A . 3 THR O 1 1
4 3886 1 1 3 THR OG1 O -0.256 19.765 2.415 1.00 . A A . 3 THR OG1 1 1
4 3887 1 1 4 THR C C 0.773 15.502 -0.182 1.00 . A A . 4 THR C 1 1
4 3888 1 1 4 THR CA C 1.034 16.961 -0.539 1.00 . A A . 4 THR CA 1 1
4 3889 1 1 4 THR CB C 2.363 17.079 -1.291 1.00 . A A . 4 THR CB 1 1
4 3890 1 1 4 THR CG2 C 2.246 16.770 -2.769 1.00 . A A . 4 THR CG2 1 1
4 3891 1 1 4 THR H H 0.408 18.545 0.717 1.00 . A A . 4 THR H 1 1
4 3892 1 1 4 THR HA H 0.238 17.308 -1.181 1.00 . A A . 4 THR HA 1 1
4 3893 1 1 4 THR HB H 3.069 16.381 -0.863 1.00 . A A . 4 THR HB 1 1
4 3894 1 1 4 THR HG1 H 3.854 18.346 -1.220 1.00 . A A . 4 THR HG1 1 1
4 3895 1 1 4 THR HG21 H 2.897 15.947 -3.020 1.00 . A A . 4 THR HG21 1 1
4 3896 1 1 4 THR HG22 H 2.531 17.641 -3.342 1.00 . A A . 4 THR HG22 1 1
4 3897 1 1 4 THR HG23 H 1.224 16.506 -3.004 1.00 . A A . 4 THR HG23 1 1
4 3898 1 1 4 THR N N 1.046 17.804 0.651 1.00 . A A . 4 THR N 1 1
4 3899 1 1 4 THR O O 1.700 14.747 0.108 1.00 . A A . 4 THR O 1 1
4 3900 1 1 4 THR OG1 O 2.897 18.385 -1.167 1.00 . A A . 4 THR OG1 1 1
4 3901 1 1 5 LYS C C -0.968 12.909 -1.185 1.00 . A A . 5 LYS C 1 1
4 3902 1 1 5 LYS CA C -0.876 13.736 0.093 1.00 . A A . 5 LYS CA 1 1
4 3903 1 1 5 LYS CB C -2.218 13.708 0.827 1.00 . A A . 5 LYS CB 1 1
4 3904 1 1 5 LYS CD C -3.496 15.869 0.958 1.00 . A A . 5 LYS CD 1 1
4 3905 1 1 5 LYS CE C -4.365 15.645 2.185 1.00 . A A . 5 LYS CE 1 1
4 3906 1 1 5 LYS CG C -3.283 14.579 0.182 1.00 . A A . 5 LYS CG 1 1
4 3907 1 1 5 LYS H H -1.190 15.754 -0.463 1.00 . A A . 5 LYS H 1 1
4 3908 1 1 5 LYS HA H -0.116 13.313 0.730 1.00 . A A . 5 LYS HA 1 1
4 3909 1 1 5 LYS HB2 H -2.579 12.691 0.851 1.00 . A A . 5 LYS HB2 1 1
4 3910 1 1 5 LYS HB3 H -2.066 14.051 1.839 1.00 . A A . 5 LYS HB3 1 1
4 3911 1 1 5 LYS HD2 H -2.537 16.248 1.276 1.00 . A A . 5 LYS HD2 1 1
4 3912 1 1 5 LYS HD3 H -3.975 16.591 0.313 1.00 . A A . 5 LYS HD3 1 1
4 3913 1 1 5 LYS HE2 H -5.340 16.071 2.003 1.00 . A A . 5 LYS HE2 1 1
4 3914 1 1 5 LYS HE3 H -4.464 14.583 2.356 1.00 . A A . 5 LYS HE3 1 1
4 3915 1 1 5 LYS HG2 H -2.975 14.824 -0.824 1.00 . A A . 5 LYS HG2 1 1
4 3916 1 1 5 LYS HG3 H -4.213 14.030 0.150 1.00 . A A . 5 LYS HG3 1 1
4 3917 1 1 5 LYS HZ1 H -3.159 15.606 3.888 1.00 . A A . 5 LYS HZ1 1 1
4 3918 1 1 5 LYS HZ2 H -4.538 16.574 4.047 1.00 . A A . 5 LYS HZ2 1 1
4 3919 1 1 5 LYS HZ3 H -3.224 17.116 3.129 1.00 . A A . 5 LYS HZ3 1 1
4 3920 1 1 5 LYS N N -0.495 15.109 -0.217 1.00 . A A . 5 LYS N 1 1
4 3921 1 1 5 LYS NZ N -3.781 16.279 3.397 1.00 . A A . 5 LYS NZ 1 1
4 3922 1 1 5 LYS O O -1.954 12.988 -1.917 1.00 . A A . 5 LYS O 1 1
4 3923 1 1 6 ARG C C 0.560 9.864 -2.291 1.00 . A A . 6 ARG C 1 1
4 3924 1 1 6 ARG CA C 0.093 11.276 -2.635 1.00 . A A . 6 ARG CA 1 1
4 3925 1 1 6 ARG CB C 1.002 11.891 -3.704 1.00 . A A . 6 ARG CB 1 1
4 3926 1 1 6 ARG CD C 1.031 13.814 -5.330 1.00 . A A . 6 ARG CD 1 1
4 3927 1 1 6 ARG CG C 0.237 12.637 -4.786 1.00 . A A . 6 ARG CG 1 1
4 3928 1 1 6 ARG CZ C 2.667 14.056 -7.162 1.00 . A A . 6 ARG CZ 1 1
4 3929 1 1 6 ARG H H 0.823 12.087 -0.827 1.00 . A A . 6 ARG H 1 1
4 3930 1 1 6 ARG HA H -0.913 11.219 -3.022 1.00 . A A . 6 ARG HA 1 1
4 3931 1 1 6 ARG HB2 H 1.681 12.584 -3.229 1.00 . A A . 6 ARG HB2 1 1
4 3932 1 1 6 ARG HB3 H 1.573 11.105 -4.175 1.00 . A A . 6 ARG HB3 1 1
4 3933 1 1 6 ARG HD2 H 0.381 14.406 -5.957 1.00 . A A . 6 ARG HD2 1 1
4 3934 1 1 6 ARG HD3 H 1.375 14.413 -4.501 1.00 . A A . 6 ARG HD3 1 1
4 3935 1 1 6 ARG HE H 2.623 12.546 -5.858 1.00 . A A . 6 ARG HE 1 1
4 3936 1 1 6 ARG HG2 H 0.023 11.959 -5.596 1.00 . A A . 6 ARG HG2 1 1
4 3937 1 1 6 ARG HG3 H -0.690 13.004 -4.369 1.00 . A A . 6 ARG HG3 1 1
4 3938 1 1 6 ARG HH11 H 1.317 15.561 -7.055 1.00 . A A . 6 ARG HH11 1 1
4 3939 1 1 6 ARG HH12 H 2.476 15.692 -8.333 1.00 . A A . 6 ARG HH12 1 1
4 3940 1 1 6 ARG HH21 H 4.141 12.732 -7.542 1.00 . A A . 6 ARG HH21 1 1
4 3941 1 1 6 ARG HH22 H 4.078 14.098 -8.604 1.00 . A A . 6 ARG HH22 1 1
4 3942 1 1 6 ARG N N 0.065 12.115 -1.448 1.00 . A A . 6 ARG N 1 1
4 3943 1 1 6 ARG NE N 2.184 13.383 -6.119 1.00 . A A . 6 ARG NE 1 1
4 3944 1 1 6 ARG NH1 N 2.108 15.198 -7.547 1.00 . A A . 6 ARG NH1 1 1
4 3945 1 1 6 ARG NH2 N 3.713 13.591 -7.824 1.00 . A A . 6 ARG NH2 1 1
4 3946 1 1 6 ARG O O 0.659 9.013 -3.170 1.00 . A A . 6 ARG O 1 1
4 3947 1 1 7 VAL C C 0.327 7.781 0.531 1.00 . A A . 7 VAL C 1 1
4 3948 1 1 7 VAL CA C 1.264 8.308 -0.554 1.00 . A A . 7 VAL CA 1 1
4 3949 1 1 7 VAL CB C 2.722 8.302 -0.015 1.00 . A A . 7 VAL CB 1 1
4 3950 1 1 7 VAL CG1 C 3.662 7.672 -1.031 1.00 . A A . 7 VAL CG1 1 1
4 3951 1 1 7 VAL CG2 C 3.206 9.700 0.375 1.00 . A A . 7 VAL CG2 1 1
4 3952 1 1 7 VAL H H 0.715 10.331 -0.349 1.00 . A A . 7 VAL H 1 1
4 3953 1 1 7 VAL HA H 1.215 7.647 -1.401 1.00 . A A . 7 VAL HA 1 1
4 3954 1 1 7 VAL HB H 2.742 7.687 0.873 1.00 . A A . 7 VAL HB 1 1
4 3955 1 1 7 VAL HG11 H 4.479 7.189 -0.517 1.00 . A A . 7 VAL HG11 1 1
4 3956 1 1 7 VAL HG12 H 4.053 8.439 -1.684 1.00 . A A . 7 VAL HG12 1 1
4 3957 1 1 7 VAL HG13 H 3.123 6.943 -1.618 1.00 . A A . 7 VAL HG13 1 1
4 3958 1 1 7 VAL HG21 H 4.127 9.920 -0.145 1.00 . A A . 7 VAL HG21 1 1
4 3959 1 1 7 VAL HG22 H 3.383 9.731 1.440 1.00 . A A . 7 VAL HG22 1 1
4 3960 1 1 7 VAL HG23 H 2.465 10.435 0.115 1.00 . A A . 7 VAL HG23 1 1
4 3961 1 1 7 VAL N N 0.826 9.618 -1.007 1.00 . A A . 7 VAL N 1 1
4 3962 1 1 7 VAL O O 0.009 8.488 1.487 1.00 . A A . 7 VAL O 1 1
4 3963 1 1 8 LEU C C -0.377 4.693 1.983 1.00 . A A . 8 LEU C 1 1
4 3964 1 1 8 LEU CA C -1.019 5.917 1.341 1.00 . A A . 8 LEU CA 1 1
4 3965 1 1 8 LEU CB C -2.328 5.514 0.659 1.00 . A A . 8 LEU CB 1 1
4 3966 1 1 8 LEU CD1 C -4.255 6.089 -0.843 1.00 . A A . 8 LEU CD1 1 1
4 3967 1 1 8 LEU CD2 C -3.218 7.857 0.594 1.00 . A A . 8 LEU CD2 1 1
4 3968 1 1 8 LEU CG C -2.962 6.595 -0.219 1.00 . A A . 8 LEU CG 1 1
4 3969 1 1 8 LEU H H 0.171 6.020 -0.408 1.00 . A A . 8 LEU H 1 1
4 3970 1 1 8 LEU HA H -1.230 6.642 2.109 1.00 . A A . 8 LEU HA 1 1
4 3971 1 1 8 LEU HB2 H -2.135 4.645 0.045 1.00 . A A . 8 LEU HB2 1 1
4 3972 1 1 8 LEU HB3 H -3.037 5.242 1.426 1.00 . A A . 8 LEU HB3 1 1
4 3973 1 1 8 LEU HD11 H -4.539 5.152 -0.386 1.00 . A A . 8 LEU HD11 1 1
4 3974 1 1 8 LEU HD12 H -4.109 5.941 -1.899 1.00 . A A . 8 LEU HD12 1 1
4 3975 1 1 8 LEU HD13 H -5.035 6.814 -0.692 1.00 . A A . 8 LEU HD13 1 1
4 3976 1 1 8 LEU HD21 H -2.346 8.491 0.556 1.00 . A A . 8 LEU HD21 1 1
4 3977 1 1 8 LEU HD22 H -3.426 7.589 1.619 1.00 . A A . 8 LEU HD22 1 1
4 3978 1 1 8 LEU HD23 H -4.066 8.384 0.180 1.00 . A A . 8 LEU HD23 1 1
4 3979 1 1 8 LEU HG H -2.280 6.845 -1.019 1.00 . A A . 8 LEU HG 1 1
4 3980 1 1 8 LEU N N -0.114 6.535 0.375 1.00 . A A . 8 LEU N 1 1
4 3981 1 1 8 LEU O O 0.506 4.068 1.399 1.00 . A A . 8 LEU O 1 1
4 3982 1 1 9 TYR C C -1.333 2.078 3.959 1.00 . A A . 9 TYR C 1 1
4 3983 1 1 9 TYR CA C -0.302 3.190 3.899 1.00 . A A . 9 TYR CA 1 1
4 3984 1 1 9 TYR CB C 0.110 3.568 5.322 1.00 . A A . 9 TYR CB 1 1
4 3985 1 1 9 TYR CD1 C 0.469 1.228 6.222 1.00 . A A . 9 TYR CD1 1 1
4 3986 1 1 9 TYR CD2 C 2.249 2.802 6.428 1.00 . A A . 9 TYR CD2 1 1
4 3987 1 1 9 TYR CE1 C 1.244 0.264 6.834 1.00 . A A . 9 TYR CE1 1 1
4 3988 1 1 9 TYR CE2 C 3.030 1.842 7.045 1.00 . A A . 9 TYR CE2 1 1
4 3989 1 1 9 TYR CG C 0.957 2.513 6.006 1.00 . A A . 9 TYR CG 1 1
4 3990 1 1 9 TYR CZ C 2.522 0.576 7.245 1.00 . A A . 9 TYR CZ 1 1
4 3991 1 1 9 TYR H H -1.549 4.882 3.601 1.00 . A A . 9 TYR H 1 1
4 3992 1 1 9 TYR HA H 0.565 2.833 3.362 1.00 . A A . 9 TYR HA 1 1
4 3993 1 1 9 TYR HB2 H 0.678 4.486 5.294 1.00 . A A . 9 TYR HB2 1 1
4 3994 1 1 9 TYR HB3 H -0.778 3.717 5.918 1.00 . A A . 9 TYR HB3 1 1
4 3995 1 1 9 TYR HD1 H -0.533 0.983 5.907 1.00 . A A . 9 TYR HD1 1 1
4 3996 1 1 9 TYR HD2 H 2.642 3.795 6.272 1.00 . A A . 9 TYR HD2 1 1
4 3997 1 1 9 TYR HE1 H 0.849 -0.730 6.990 1.00 . A A . 9 TYR HE1 1 1
4 3998 1 1 9 TYR HE2 H 4.031 2.085 7.368 1.00 . A A . 9 TYR HE2 1 1
4 3999 1 1 9 TYR HH H 3.906 -0.759 7.213 1.00 . A A . 9 TYR HH 1 1
4 4000 1 1 9 TYR N N -0.833 4.348 3.186 1.00 . A A . 9 TYR N 1 1
4 4001 1 1 9 TYR O O -2.487 2.317 4.295 1.00 . A A . 9 TYR O 1 1
4 4002 1 1 9 TYR OH O 3.296 -0.385 7.855 1.00 . A A . 9 TYR OH 1 1
4 4003 1 1 10 VAL C C -1.458 -1.200 4.875 1.00 . A A . 10 VAL C 1 1
4 4004 1 1 10 VAL CA C -1.804 -0.293 3.698 1.00 . A A . 10 VAL CA 1 1
4 4005 1 1 10 VAL CB C -1.730 -1.108 2.394 1.00 . A A . 10 VAL CB 1 1
4 4006 1 1 10 VAL CG1 C -2.710 -2.272 2.430 1.00 . A A . 10 VAL CG1 1 1
4 4007 1 1 10 VAL CG2 C -1.992 -0.215 1.192 1.00 . A A . 10 VAL CG2 1 1
4 4008 1 1 10 VAL H H 0.032 0.723 3.411 1.00 . A A . 10 VAL H 1 1
4 4009 1 1 10 VAL HA H -2.815 0.070 3.816 1.00 . A A . 10 VAL HA 1 1
4 4010 1 1 10 VAL HB H -0.730 -1.513 2.303 1.00 . A A . 10 VAL HB 1 1
4 4011 1 1 10 VAL HG11 H -2.775 -2.719 1.449 1.00 . A A . 10 VAL HG11 1 1
4 4012 1 1 10 VAL HG12 H -3.684 -1.913 2.729 1.00 . A A . 10 VAL HG12 1 1
4 4013 1 1 10 VAL HG13 H -2.364 -3.011 3.137 1.00 . A A . 10 VAL HG13 1 1
4 4014 1 1 10 VAL HG21 H -2.526 0.670 1.510 1.00 . A A . 10 VAL HG21 1 1
4 4015 1 1 10 VAL HG22 H -2.585 -0.750 0.467 1.00 . A A . 10 VAL HG22 1 1
4 4016 1 1 10 VAL HG23 H -1.052 0.074 0.746 1.00 . A A . 10 VAL HG23 1 1
4 4017 1 1 10 VAL N N -0.908 0.856 3.654 1.00 . A A . 10 VAL N 1 1
4 4018 1 1 10 VAL O O -0.325 -1.665 5.003 1.00 . A A . 10 VAL O 1 1
4 4019 1 1 11 GLY C C -3.157 -3.483 6.960 1.00 . A A . 11 GLY C 1 1
4 4020 1 1 11 GLY CA C -2.211 -2.295 6.897 1.00 . A A . 11 GLY CA 1 1
4 4021 1 1 11 GLY H H -3.323 -1.049 5.593 1.00 . A A . 11 GLY H 1 1
4 4022 1 1 11 GLY HA2 H -1.199 -2.658 6.858 1.00 . A A . 11 GLY HA2 1 1
4 4023 1 1 11 GLY HA3 H -2.332 -1.703 7.791 1.00 . A A . 11 GLY HA3 1 1
4 4024 1 1 11 GLY N N -2.442 -1.447 5.739 1.00 . A A . 11 GLY N 1 1
4 4025 1 1 11 GLY O O -4.375 -3.311 6.986 1.00 . A A . 11 GLY O 1 1
4 4026 1 1 12 GLY C C -3.200 -6.721 5.775 1.00 . A A . 12 GLY C 1 1
4 4027 1 1 12 GLY CA C -3.391 -5.901 7.026 1.00 . A A . 12 GLY CA 1 1
4 4028 1 1 12 GLY H H -1.616 -4.757 6.936 1.00 . A A . 12 GLY H 1 1
4 4029 1 1 12 GLY HA2 H -3.094 -6.487 7.884 1.00 . A A . 12 GLY HA2 1 1
4 4030 1 1 12 GLY HA3 H -4.435 -5.636 7.120 1.00 . A A . 12 GLY HA3 1 1
4 4031 1 1 12 GLY N N -2.590 -4.688 6.975 1.00 . A A . 12 GLY N 1 1
4 4032 1 1 12 GLY O O -4.146 -7.287 5.228 1.00 . A A . 12 GLY O 1 1
4 4033 1 1 13 LEU C C -1.124 -8.877 4.347 1.00 . A A . 13 LEU C 1 1
4 4034 1 1 13 LEU CA C -1.607 -7.453 4.093 1.00 . A A . 13 LEU CA 1 1
4 4035 1 1 13 LEU CB C -0.493 -6.686 3.388 1.00 . A A . 13 LEU CB 1 1
4 4036 1 1 13 LEU CD1 C 0.342 -4.673 2.157 1.00 . A A . 13 LEU CD1 1 1
4 4037 1 1 13 LEU CD2 C -1.901 -5.621 1.584 1.00 . A A . 13 LEU CD2 1 1
4 4038 1 1 13 LEU CG C -0.892 -5.377 2.701 1.00 . A A . 13 LEU CG 1 1
4 4039 1 1 13 LEU H H -1.263 -6.258 5.783 1.00 . A A . 13 LEU H 1 1
4 4040 1 1 13 LEU HA H -2.473 -7.474 3.461 1.00 . A A . 13 LEU HA 1 1
4 4041 1 1 13 LEU HB2 H 0.252 -6.455 4.126 1.00 . A A . 13 LEU HB2 1 1
4 4042 1 1 13 LEU HB3 H -0.049 -7.334 2.654 1.00 . A A . 13 LEU HB3 1 1
4 4043 1 1 13 LEU HD11 H 1.146 -4.754 2.874 1.00 . A A . 13 LEU HD11 1 1
4 4044 1 1 13 LEU HD12 H 0.117 -3.630 1.984 1.00 . A A . 13 LEU HD12 1 1
4 4045 1 1 13 LEU HD13 H 0.638 -5.138 1.229 1.00 . A A . 13 LEU HD13 1 1
4 4046 1 1 13 LEU HD21 H -2.389 -6.571 1.733 1.00 . A A . 13 LEU HD21 1 1
4 4047 1 1 13 LEU HD22 H -1.386 -5.629 0.634 1.00 . A A . 13 LEU HD22 1 1
4 4048 1 1 13 LEU HD23 H -2.638 -4.834 1.583 1.00 . A A . 13 LEU HD23 1 1
4 4049 1 1 13 LEU HG H -1.344 -4.725 3.433 1.00 . A A . 13 LEU HG 1 1
4 4050 1 1 13 LEU N N -1.960 -6.749 5.308 1.00 . A A . 13 LEU N 1 1
4 4051 1 1 13 LEU O O -1.008 -9.329 5.484 1.00 . A A . 13 LEU O 1 1
4 4052 1 1 14 ALA C C 0.985 -10.982 2.434 1.00 . A A . 14 ALA C 1 1
4 4053 1 1 14 ALA CA C -0.294 -10.912 3.269 1.00 . A A . 14 ALA CA 1 1
4 4054 1 1 14 ALA CB C -1.334 -11.890 2.737 1.00 . A A . 14 ALA CB 1 1
4 4055 1 1 14 ALA H H -0.915 -9.102 2.383 1.00 . A A . 14 ALA H 1 1
4 4056 1 1 14 ALA HA H -0.067 -11.171 4.292 1.00 . A A . 14 ALA HA 1 1
4 4057 1 1 14 ALA HB1 H -0.847 -12.808 2.447 1.00 . A A . 14 ALA HB1 1 1
4 4058 1 1 14 ALA HB2 H -1.831 -11.458 1.881 1.00 . A A . 14 ALA HB2 1 1
4 4059 1 1 14 ALA HB3 H -2.060 -12.096 3.509 1.00 . A A . 14 ALA HB3 1 1
4 4060 1 1 14 ALA N N -0.811 -9.552 3.245 1.00 . A A . 14 ALA N 1 1
4 4061 1 1 14 ALA O O 1.463 -9.960 1.943 1.00 . A A . 14 ALA O 1 1
4 4062 1 1 15 GLU C C 2.449 -12.370 -0.018 1.00 . A A . 15 GLU C 1 1
4 4063 1 1 15 GLU CA C 2.756 -12.343 1.481 1.00 . A A . 15 GLU CA 1 1
4 4064 1 1 15 GLU CB C 3.483 -13.629 1.880 1.00 . A A . 15 GLU CB 1 1
4 4065 1 1 15 GLU CD C 5.702 -14.780 2.253 1.00 . A A . 15 GLU CD 1 1
4 4066 1 1 15 GLU CG C 4.996 -13.483 1.910 1.00 . A A . 15 GLU CG 1 1
4 4067 1 1 15 GLU H H 1.117 -12.962 2.679 1.00 . A A . 15 GLU H 1 1
4 4068 1 1 15 GLU HA H 3.399 -11.503 1.688 1.00 . A A . 15 GLU HA 1 1
4 4069 1 1 15 GLU HB2 H 3.152 -13.929 2.864 1.00 . A A . 15 GLU HB2 1 1
4 4070 1 1 15 GLU HB3 H 3.232 -14.407 1.172 1.00 . A A . 15 GLU HB3 1 1
4 4071 1 1 15 GLU HG2 H 5.332 -13.154 0.937 1.00 . A A . 15 GLU HG2 1 1
4 4072 1 1 15 GLU HG3 H 5.257 -12.741 2.650 1.00 . A A . 15 GLU HG3 1 1
4 4073 1 1 15 GLU N N 1.536 -12.177 2.269 1.00 . A A . 15 GLU N 1 1
4 4074 1 1 15 GLU O O 3.355 -12.502 -0.842 1.00 . A A . 15 GLU O 1 1
4 4075 1 1 15 GLU OE1 O 6.019 -15.548 1.320 1.00 . A A . 15 GLU OE1 1 1
4 4076 1 1 15 GLU OE2 O 5.940 -15.026 3.455 1.00 . A A . 15 GLU OE2 1 1
4 4077 1 1 16 GLU C C 0.735 -10.905 -2.397 1.00 . A A . 16 GLU C 1 1
4 4078 1 1 16 GLU CA C 0.750 -12.300 -1.770 1.00 . A A . 16 GLU CA 1 1
4 4079 1 1 16 GLU CB C -0.640 -12.935 -1.895 1.00 . A A . 16 GLU CB 1 1
4 4080 1 1 16 GLU CD C -2.179 -14.725 -0.987 1.00 . A A . 16 GLU CD 1 1
4 4081 1 1 16 GLU CG C -1.048 -13.761 -0.686 1.00 . A A . 16 GLU CG 1 1
4 4082 1 1 16 GLU H H 0.487 -12.177 0.328 1.00 . A A . 16 GLU H 1 1
4 4083 1 1 16 GLU HA H 1.458 -12.911 -2.306 1.00 . A A . 16 GLU HA 1 1
4 4084 1 1 16 GLU HB2 H -1.373 -12.153 -2.030 1.00 . A A . 16 GLU HB2 1 1
4 4085 1 1 16 GLU HB3 H -0.651 -13.578 -2.763 1.00 . A A . 16 GLU HB3 1 1
4 4086 1 1 16 GLU HG2 H -0.191 -14.330 -0.354 1.00 . A A . 16 GLU HG2 1 1
4 4087 1 1 16 GLU HG3 H -1.363 -13.090 0.103 1.00 . A A . 16 GLU HG3 1 1
4 4088 1 1 16 GLU N N 1.170 -12.265 -0.368 1.00 . A A . 16 GLU N 1 1
4 4089 1 1 16 GLU O O 1.068 -10.744 -3.570 1.00 . A A . 16 GLU O 1 1
4 4090 1 1 16 GLU OE1 O -3.280 -14.256 -1.341 1.00 . A A . 16 GLU OE1 1 1
4 4091 1 1 16 GLU OE2 O -1.962 -15.949 -0.870 1.00 . A A . 16 GLU OE2 1 1
4 4092 1 1 17 VAL C C 1.641 -7.996 -2.442 1.00 . A A . 17 VAL C 1 1
4 4093 1 1 17 VAL CA C 0.265 -8.541 -2.111 1.00 . A A . 17 VAL CA 1 1
4 4094 1 1 17 VAL CB C -0.397 -7.599 -1.091 1.00 . A A . 17 VAL CB 1 1
4 4095 1 1 17 VAL CG1 C 0.409 -7.578 0.192 1.00 . A A . 17 VAL CG1 1 1
4 4096 1 1 17 VAL CG2 C -0.532 -6.194 -1.660 1.00 . A A . 17 VAL CG2 1 1
4 4097 1 1 17 VAL H H 0.073 -10.082 -0.702 1.00 . A A . 17 VAL H 1 1
4 4098 1 1 17 VAL HA H -0.335 -8.540 -3.008 1.00 . A A . 17 VAL HA 1 1
4 4099 1 1 17 VAL HB H -1.383 -7.973 -0.867 1.00 . A A . 17 VAL HB 1 1
4 4100 1 1 17 VAL HG11 H 0.718 -8.580 0.437 1.00 . A A . 17 VAL HG11 1 1
4 4101 1 1 17 VAL HG12 H -0.197 -7.186 0.983 1.00 . A A . 17 VAL HG12 1 1
4 4102 1 1 17 VAL HG13 H 1.279 -6.954 0.059 1.00 . A A . 17 VAL HG13 1 1
4 4103 1 1 17 VAL HG21 H 0.407 -5.672 -1.555 1.00 . A A . 17 VAL HG21 1 1
4 4104 1 1 17 VAL HG22 H -1.302 -5.657 -1.131 1.00 . A A . 17 VAL HG22 1 1
4 4105 1 1 17 VAL HG23 H -0.793 -6.254 -2.699 1.00 . A A . 17 VAL HG23 1 1
4 4106 1 1 17 VAL N N 0.334 -9.903 -1.620 1.00 . A A . 17 VAL N 1 1
4 4107 1 1 17 VAL O O 2.628 -8.280 -1.762 1.00 . A A . 17 VAL O 1 1
4 4108 1 1 18 ASP C C 2.594 -5.277 -4.662 1.00 . A A . 18 ASP C 1 1
4 4109 1 1 18 ASP CA C 2.909 -6.587 -3.955 1.00 . A A . 18 ASP CA 1 1
4 4110 1 1 18 ASP CB C 3.663 -7.527 -4.900 1.00 . A A . 18 ASP CB 1 1
4 4111 1 1 18 ASP CG C 2.775 -8.099 -5.990 1.00 . A A . 18 ASP CG 1 1
4 4112 1 1 18 ASP H H 0.844 -7.033 -3.974 1.00 . A A . 18 ASP H 1 1
4 4113 1 1 18 ASP HA H 3.526 -6.382 -3.092 1.00 . A A . 18 ASP HA 1 1
4 4114 1 1 18 ASP HB2 H 4.468 -6.983 -5.369 1.00 . A A . 18 ASP HB2 1 1
4 4115 1 1 18 ASP HB3 H 4.075 -8.347 -4.329 1.00 . A A . 18 ASP HB3 1 1
4 4116 1 1 18 ASP N N 1.679 -7.206 -3.492 1.00 . A A . 18 ASP N 1 1
4 4117 1 1 18 ASP O O 1.428 -4.912 -4.817 1.00 . A A . 18 ASP O 1 1
4 4118 1 1 18 ASP OD1 O 1.645 -7.593 -6.164 1.00 . A A . 18 ASP OD1 1 1
4 4119 1 1 18 ASP OD2 O 3.211 -9.052 -6.670 1.00 . A A . 18 ASP OD2 1 1
4 4120 1 1 19 ASP C C 2.654 -3.569 -7.088 1.00 . A A . 19 ASP C 1 1
4 4121 1 1 19 ASP CA C 3.445 -3.326 -5.815 1.00 . A A . 19 ASP CA 1 1
4 4122 1 1 19 ASP CB C 4.795 -2.684 -6.148 1.00 . A A . 19 ASP CB 1 1
4 4123 1 1 19 ASP CG C 5.700 -3.603 -6.947 1.00 . A A . 19 ASP CG 1 1
4 4124 1 1 19 ASP H H 4.530 -4.936 -4.980 1.00 . A A . 19 ASP H 1 1
4 4125 1 1 19 ASP HA H 2.883 -2.661 -5.175 1.00 . A A . 19 ASP HA 1 1
4 4126 1 1 19 ASP HB2 H 4.625 -1.789 -6.724 1.00 . A A . 19 ASP HB2 1 1
4 4127 1 1 19 ASP HB3 H 5.297 -2.425 -5.227 1.00 . A A . 19 ASP HB3 1 1
4 4128 1 1 19 ASP N N 3.628 -4.584 -5.108 1.00 . A A . 19 ASP N 1 1
4 4129 1 1 19 ASP O O 1.934 -2.697 -7.570 1.00 . A A . 19 ASP O 1 1
4 4130 1 1 19 ASP OD1 O 5.460 -4.829 -6.944 1.00 . A A . 19 ASP OD1 1 1
4 4131 1 1 19 ASP OD2 O 6.652 -3.094 -7.578 1.00 . A A . 19 ASP OD2 1 1
4 4132 1 1 20 LYS C C 0.637 -5.248 -8.659 1.00 . A A . 20 LYS C 1 1
4 4133 1 1 20 LYS CA C 2.145 -5.171 -8.846 1.00 . A A . 20 LYS CA 1 1
4 4134 1 1 20 LYS CB C 2.677 -6.544 -9.235 1.00 . A A . 20 LYS CB 1 1
4 4135 1 1 20 LYS CD C 4.732 -5.378 -10.088 1.00 . A A . 20 LYS CD 1 1
4 4136 1 1 20 LYS CE C 6.245 -5.434 -10.203 1.00 . A A . 20 LYS CE 1 1
4 4137 1 1 20 LYS CG C 4.187 -6.598 -9.367 1.00 . A A . 20 LYS CG 1 1
4 4138 1 1 20 LYS H H 3.409 -5.406 -7.184 1.00 . A A . 20 LYS H 1 1
4 4139 1 1 20 LYS HA H 2.381 -4.461 -9.623 1.00 . A A . 20 LYS HA 1 1
4 4140 1 1 20 LYS HB2 H 2.391 -7.244 -8.463 1.00 . A A . 20 LYS HB2 1 1
4 4141 1 1 20 LYS HB3 H 2.236 -6.846 -10.173 1.00 . A A . 20 LYS HB3 1 1
4 4142 1 1 20 LYS HD2 H 4.304 -5.336 -11.079 1.00 . A A . 20 LYS HD2 1 1
4 4143 1 1 20 LYS HD3 H 4.454 -4.492 -9.535 1.00 . A A . 20 LYS HD3 1 1
4 4144 1 1 20 LYS HE2 H 6.676 -5.140 -9.257 1.00 . A A . 20 LYS HE2 1 1
4 4145 1 1 20 LYS HE3 H 6.537 -6.449 -10.431 1.00 . A A . 20 LYS HE3 1 1
4 4146 1 1 20 LYS HG2 H 4.620 -6.638 -8.379 1.00 . A A . 20 LYS HG2 1 1
4 4147 1 1 20 LYS HG3 H 4.460 -7.485 -9.920 1.00 . A A . 20 LYS HG3 1 1
4 4148 1 1 20 LYS HZ1 H 7.685 -4.152 -11.003 1.00 . A A . 20 LYS HZ1 1 1
4 4149 1 1 20 LYS HZ2 H 6.094 -3.739 -11.411 1.00 . A A . 20 LYS HZ2 1 1
4 4150 1 1 20 LYS HZ3 H 6.847 -5.053 -12.164 1.00 . A A . 20 LYS HZ3 1 1
4 4151 1 1 20 LYS N N 2.814 -4.768 -7.625 1.00 . A A . 20 LYS N 1 1
4 4152 1 1 20 LYS NZ N 6.753 -4.532 -11.270 1.00 . A A . 20 LYS NZ 1 1
4 4153 1 1 20 LYS O O -0.130 -4.694 -9.446 1.00 . A A . 20 LYS O 1 1
4 4154 1 1 21 VAL C C -1.765 -4.742 -6.792 1.00 . A A . 21 VAL C 1 1
4 4155 1 1 21 VAL CA C -1.198 -6.067 -7.284 1.00 . A A . 21 VAL CA 1 1
4 4156 1 1 21 VAL CB C -1.469 -7.192 -6.243 1.00 . A A . 21 VAL CB 1 1
4 4157 1 1 21 VAL CG1 C -1.573 -6.633 -4.833 1.00 . A A . 21 VAL CG1 1 1
4 4158 1 1 21 VAL CG2 C -2.736 -7.967 -6.593 1.00 . A A . 21 VAL CG2 1 1
4 4159 1 1 21 VAL H H 0.887 -6.329 -7.006 1.00 . A A . 21 VAL H 1 1
4 4160 1 1 21 VAL HA H -1.703 -6.333 -8.202 1.00 . A A . 21 VAL HA 1 1
4 4161 1 1 21 VAL HB H -0.638 -7.880 -6.268 1.00 . A A . 21 VAL HB 1 1
4 4162 1 1 21 VAL HG11 H -0.730 -5.993 -4.637 1.00 . A A . 21 VAL HG11 1 1
4 4163 1 1 21 VAL HG12 H -1.579 -7.447 -4.127 1.00 . A A . 21 VAL HG12 1 1
4 4164 1 1 21 VAL HG13 H -2.489 -6.068 -4.738 1.00 . A A . 21 VAL HG13 1 1
4 4165 1 1 21 VAL HG21 H -2.975 -7.826 -7.634 1.00 . A A . 21 VAL HG21 1 1
4 4166 1 1 21 VAL HG22 H -3.557 -7.610 -5.984 1.00 . A A . 21 VAL HG22 1 1
4 4167 1 1 21 VAL HG23 H -2.582 -9.020 -6.396 1.00 . A A . 21 VAL HG23 1 1
4 4168 1 1 21 VAL N N 0.221 -5.926 -7.595 1.00 . A A . 21 VAL N 1 1
4 4169 1 1 21 VAL O O -2.842 -4.322 -7.209 1.00 . A A . 21 VAL O 1 1
4 4170 1 1 22 LEU C C -1.560 -1.785 -6.474 1.00 . A A . 22 LEU C 1 1
4 4171 1 1 22 LEU CA C -1.431 -2.799 -5.355 1.00 . A A . 22 LEU CA 1 1
4 4172 1 1 22 LEU CB C -0.420 -2.312 -4.315 1.00 . A A . 22 LEU CB 1 1
4 4173 1 1 22 LEU CD1 C 0.886 -3.313 -2.414 1.00 . A A . 22 LEU CD1 1 1
4 4174 1 1 22 LEU CD2 C -1.300 -2.188 -1.963 1.00 . A A . 22 LEU CD2 1 1
4 4175 1 1 22 LEU CG C -0.506 -3.019 -2.960 1.00 . A A . 22 LEU CG 1 1
4 4176 1 1 22 LEU H H -0.164 -4.468 -5.622 1.00 . A A . 22 LEU H 1 1
4 4177 1 1 22 LEU HA H -2.395 -2.928 -4.885 1.00 . A A . 22 LEU HA 1 1
4 4178 1 1 22 LEU HB2 H 0.572 -2.459 -4.714 1.00 . A A . 22 LEU HB2 1 1
4 4179 1 1 22 LEU HB3 H -0.573 -1.255 -4.156 1.00 . A A . 22 LEU HB3 1 1
4 4180 1 1 22 LEU HD11 H 1.572 -2.552 -2.754 1.00 . A A . 22 LEU HD11 1 1
4 4181 1 1 22 LEU HD12 H 1.217 -4.277 -2.766 1.00 . A A . 22 LEU HD12 1 1
4 4182 1 1 22 LEU HD13 H 0.858 -3.316 -1.336 1.00 . A A . 22 LEU HD13 1 1
4 4183 1 1 22 LEU HD21 H -2.087 -2.796 -1.543 1.00 . A A . 22 LEU HD21 1 1
4 4184 1 1 22 LEU HD22 H -1.729 -1.334 -2.461 1.00 . A A . 22 LEU HD22 1 1
4 4185 1 1 22 LEU HD23 H -0.647 -1.854 -1.171 1.00 . A A . 22 LEU HD23 1 1
4 4186 1 1 22 LEU HG H -1.023 -3.959 -3.092 1.00 . A A . 22 LEU HG 1 1
4 4187 1 1 22 LEU N N -1.018 -4.083 -5.905 1.00 . A A . 22 LEU N 1 1
4 4188 1 1 22 LEU O O -2.425 -0.916 -6.452 1.00 . A A . 22 LEU O 1 1
4 4189 1 1 23 HIS C C -2.032 -1.198 -9.356 1.00 . A A . 23 HIS C 1 1
4 4190 1 1 23 HIS CA C -0.709 -1.047 -8.615 1.00 . A A . 23 HIS CA 1 1
4 4191 1 1 23 HIS CB C 0.467 -1.395 -9.531 1.00 . A A . 23 HIS CB 1 1
4 4192 1 1 23 HIS CD2 C 1.154 0.424 -11.250 1.00 . A A . 23 HIS CD2 1 1
4 4193 1 1 23 HIS CE1 C -0.087 -0.235 -12.931 1.00 . A A . 23 HIS CE1 1 1
4 4194 1 1 23 HIS CG C 0.466 -0.670 -10.842 1.00 . A A . 23 HIS CG 1 1
4 4195 1 1 23 HIS H H -0.036 -2.652 -7.427 1.00 . A A . 23 HIS H 1 1
4 4196 1 1 23 HIS HA H -0.609 -0.031 -8.270 1.00 . A A . 23 HIS HA 1 1
4 4197 1 1 23 HIS HB2 H 1.389 -1.153 -9.024 1.00 . A A . 23 HIS HB2 1 1
4 4198 1 1 23 HIS HB3 H 0.450 -2.459 -9.734 1.00 . A A . 23 HIS HB3 1 1
4 4199 1 1 23 HIS HD1 H -0.915 -1.822 -11.940 1.00 . A A . 23 HIS HD1 1 1
4 4200 1 1 23 HIS HD2 H 1.857 0.994 -10.660 1.00 . A A . 23 HIS HD2 1 1
4 4201 1 1 23 HIS HE1 H -0.547 -0.299 -13.906 1.00 . A A . 23 HIS HE1 1 1
4 4202 1 1 23 HIS HE2 H 1.222 1.324 -13.144 1.00 . A A . 23 HIS HE2 1 1
4 4203 1 1 23 HIS N N -0.694 -1.925 -7.466 1.00 . A A . 23 HIS N 1 1
4 4204 1 1 23 HIS ND1 N -0.303 -1.056 -11.919 1.00 . A A . 23 HIS ND1 1 1
4 4205 1 1 23 HIS NE2 N 0.792 0.673 -12.550 1.00 . A A . 23 HIS NE2 1 1
4 4206 1 1 23 HIS O O -2.753 -0.229 -9.569 1.00 . A A . 23 HIS O 1 1
4 4207 1 1 24 ALA C C -4.815 -2.539 -9.536 1.00 . A A . 24 ALA C 1 1
4 4208 1 1 24 ALA CA C -3.586 -2.748 -10.425 1.00 . A A . 24 ALA CA 1 1
4 4209 1 1 24 ALA CB C -3.546 -4.178 -10.944 1.00 . A A . 24 ALA CB 1 1
4 4210 1 1 24 ALA H H -1.730 -3.158 -9.504 1.00 . A A . 24 ALA H 1 1
4 4211 1 1 24 ALA HA H -3.658 -2.088 -11.276 1.00 . A A . 24 ALA HA 1 1
4 4212 1 1 24 ALA HB1 H -4.514 -4.640 -10.812 1.00 . A A . 24 ALA HB1 1 1
4 4213 1 1 24 ALA HB2 H -2.802 -4.737 -10.399 1.00 . A A . 24 ALA HB2 1 1
4 4214 1 1 24 ALA HB3 H -3.292 -4.173 -11.995 1.00 . A A . 24 ALA HB3 1 1
4 4215 1 1 24 ALA N N -2.347 -2.433 -9.723 1.00 . A A . 24 ALA N 1 1
4 4216 1 1 24 ALA O O -5.844 -2.042 -9.986 1.00 . A A . 24 ALA O 1 1
4 4217 1 1 25 ALA C C -6.100 -1.399 -6.955 1.00 . A A . 25 ALA C 1 1
4 4218 1 1 25 ALA CA C -5.810 -2.838 -7.331 1.00 . A A . 25 ALA CA 1 1
4 4219 1 1 25 ALA CB C -5.515 -3.640 -6.074 1.00 . A A . 25 ALA CB 1 1
4 4220 1 1 25 ALA H H -3.866 -3.360 -7.982 1.00 . A A . 25 ALA H 1 1
4 4221 1 1 25 ALA HA H -6.686 -3.258 -7.793 1.00 . A A . 25 ALA HA 1 1
4 4222 1 1 25 ALA HB1 H -6.085 -3.233 -5.251 1.00 . A A . 25 ALA HB1 1 1
4 4223 1 1 25 ALA HB2 H -4.463 -3.577 -5.848 1.00 . A A . 25 ALA HB2 1 1
4 4224 1 1 25 ALA HB3 H -5.792 -4.670 -6.231 1.00 . A A . 25 ALA HB3 1 1
4 4225 1 1 25 ALA N N -4.704 -2.952 -8.278 1.00 . A A . 25 ALA N 1 1
4 4226 1 1 25 ALA O O -7.254 -1.032 -6.726 1.00 . A A . 25 ALA O 1 1
4 4227 1 1 26 PHE C C -5.291 1.739 -7.678 1.00 . A A . 26 PHE C 1 1
4 4228 1 1 26 PHE CA C -5.234 0.798 -6.471 1.00 . A A . 26 PHE CA 1 1
4 4229 1 1 26 PHE CB C -4.135 1.205 -5.494 1.00 . A A . 26 PHE CB 1 1
4 4230 1 1 26 PHE CD1 C -4.116 -0.899 -4.088 1.00 . A A . 26 PHE CD1 1 1
4 4231 1 1 26 PHE CD2 C -4.405 1.206 -3.001 1.00 . A A . 26 PHE CD2 1 1
4 4232 1 1 26 PHE CE1 C -4.196 -1.540 -2.864 1.00 . A A . 26 PHE CE1 1 1
4 4233 1 1 26 PHE CE2 C -4.482 0.569 -1.779 1.00 . A A . 26 PHE CE2 1 1
4 4234 1 1 26 PHE CG C -4.223 0.488 -4.169 1.00 . A A . 26 PHE CG 1 1
4 4235 1 1 26 PHE CZ C -4.377 -0.804 -1.708 1.00 . A A . 26 PHE CZ 1 1
4 4236 1 1 26 PHE H H -4.156 -0.934 -7.029 1.00 . A A . 26 PHE H 1 1
4 4237 1 1 26 PHE HA H -6.179 0.863 -5.958 1.00 . A A . 26 PHE HA 1 1
4 4238 1 1 26 PHE HB2 H -3.173 0.989 -5.926 1.00 . A A . 26 PHE HB2 1 1
4 4239 1 1 26 PHE HB3 H -4.206 2.265 -5.302 1.00 . A A . 26 PHE HB3 1 1
4 4240 1 1 26 PHE HD1 H -3.974 -1.481 -4.988 1.00 . A A . 26 PHE HD1 1 1
4 4241 1 1 26 PHE HD2 H -4.498 2.277 -3.051 1.00 . A A . 26 PHE HD2 1 1
4 4242 1 1 26 PHE HE1 H -4.115 -2.616 -2.811 1.00 . A A . 26 PHE HE1 1 1
4 4243 1 1 26 PHE HE2 H -4.619 1.149 -0.880 1.00 . A A . 26 PHE HE2 1 1
4 4244 1 1 26 PHE HZ H -4.437 -1.303 -0.752 1.00 . A A . 26 PHE HZ 1 1
4 4245 1 1 26 PHE N N -5.059 -0.589 -6.858 1.00 . A A . 26 PHE N 1 1
4 4246 1 1 26 PHE O O -5.620 2.917 -7.534 1.00 . A A . 26 PHE O 1 1
4 4247 1 1 27 ILE C C -6.445 2.581 -10.345 1.00 . A A . 27 ILE C 1 1
4 4248 1 1 27 ILE CA C -5.032 2.041 -10.083 1.00 . A A . 27 ILE CA 1 1
4 4249 1 1 27 ILE CB C -4.492 1.293 -11.334 1.00 . A A . 27 ILE CB 1 1
4 4250 1 1 27 ILE CD1 C -2.453 2.564 -12.143 1.00 . A A . 27 ILE CD1 1 1
4 4251 1 1 27 ILE CG1 C -3.926 2.296 -12.337 1.00 . A A . 27 ILE CG1 1 1
4 4252 1 1 27 ILE CG2 C -5.547 0.421 -11.994 1.00 . A A . 27 ILE CG2 1 1
4 4253 1 1 27 ILE H H -4.738 0.274 -8.939 1.00 . A A . 27 ILE H 1 1
4 4254 1 1 27 ILE HA H -4.384 2.895 -9.916 1.00 . A A . 27 ILE HA 1 1
4 4255 1 1 27 ILE HB H -3.693 0.648 -11.013 1.00 . A A . 27 ILE HB 1 1
4 4256 1 1 27 ILE HD11 H -2.241 2.623 -11.087 1.00 . A A . 27 ILE HD11 1 1
4 4257 1 1 27 ILE HD12 H -2.191 3.498 -12.617 1.00 . A A . 27 ILE HD12 1 1
4 4258 1 1 27 ILE HD13 H -1.879 1.762 -12.582 1.00 . A A . 27 ILE HD13 1 1
4 4259 1 1 27 ILE HG12 H -4.065 1.919 -13.338 1.00 . A A . 27 ILE HG12 1 1
4 4260 1 1 27 ILE HG13 H -4.451 3.235 -12.234 1.00 . A A . 27 ILE HG13 1 1
4 4261 1 1 27 ILE HG21 H -5.234 0.187 -13.001 1.00 . A A . 27 ILE HG21 1 1
4 4262 1 1 27 ILE HG22 H -6.486 0.945 -12.024 1.00 . A A . 27 ILE HG22 1 1
4 4263 1 1 27 ILE HG23 H -5.655 -0.491 -11.437 1.00 . A A . 27 ILE HG23 1 1
4 4264 1 1 27 ILE N N -4.986 1.221 -8.872 1.00 . A A . 27 ILE N 1 1
4 4265 1 1 27 ILE O O -6.594 3.741 -10.732 1.00 . A A . 27 ILE O 1 1
4 4266 1 1 28 PRO C C -9.188 3.479 -9.505 1.00 . A A . 28 PRO C 1 1
4 4267 1 1 28 PRO CA C -8.891 2.248 -10.349 1.00 . A A . 28 PRO CA 1 1
4 4268 1 1 28 PRO CB C -9.769 1.068 -9.908 1.00 . A A . 28 PRO CB 1 1
4 4269 1 1 28 PRO CD C -7.502 0.377 -9.656 1.00 . A A . 28 PRO CD 1 1
4 4270 1 1 28 PRO CG C -8.876 0.210 -9.079 1.00 . A A . 28 PRO CG 1 1
4 4271 1 1 28 PRO HA H -9.074 2.472 -11.391 1.00 . A A . 28 PRO HA 1 1
4 4272 1 1 28 PRO HB2 H -10.608 1.435 -9.333 1.00 . A A . 28 PRO HB2 1 1
4 4273 1 1 28 PRO HB3 H -10.129 0.538 -10.777 1.00 . A A . 28 PRO HB3 1 1
4 4274 1 1 28 PRO HD2 H -6.759 0.226 -8.894 1.00 . A A . 28 PRO HD2 1 1
4 4275 1 1 28 PRO HD3 H -7.355 -0.309 -10.473 1.00 . A A . 28 PRO HD3 1 1
4 4276 1 1 28 PRO HG2 H -8.894 0.544 -8.052 1.00 . A A . 28 PRO HG2 1 1
4 4277 1 1 28 PRO HG3 H -9.190 -0.821 -9.146 1.00 . A A . 28 PRO HG3 1 1
4 4278 1 1 28 PRO N N -7.517 1.775 -10.132 1.00 . A A . 28 PRO N 1 1
4 4279 1 1 28 PRO O O -9.770 4.451 -9.987 1.00 . A A . 28 PRO O 1 1
4 4280 1 1 29 PHE C C -8.049 5.710 -7.722 1.00 . A A . 29 PHE C 1 1
4 4281 1 1 29 PHE CA C -8.964 4.556 -7.336 1.00 . A A . 29 PHE CA 1 1
4 4282 1 1 29 PHE CB C -8.683 4.145 -5.884 1.00 . A A . 29 PHE CB 1 1
4 4283 1 1 29 PHE CD1 C -10.378 2.299 -5.767 1.00 . A A . 29 PHE CD1 1 1
4 4284 1 1 29 PHE CD2 C -8.153 1.843 -5.042 1.00 . A A . 29 PHE CD2 1 1
4 4285 1 1 29 PHE CE1 C -10.745 1.000 -5.469 1.00 . A A . 29 PHE CE1 1 1
4 4286 1 1 29 PHE CE2 C -8.511 0.545 -4.742 1.00 . A A . 29 PHE CE2 1 1
4 4287 1 1 29 PHE CG C -9.081 2.734 -5.559 1.00 . A A . 29 PHE CG 1 1
4 4288 1 1 29 PHE CZ C -9.809 0.122 -4.956 1.00 . A A . 29 PHE CZ 1 1
4 4289 1 1 29 PHE H H -8.291 2.637 -7.927 1.00 . A A . 29 PHE H 1 1
4 4290 1 1 29 PHE HA H -9.991 4.878 -7.421 1.00 . A A . 29 PHE HA 1 1
4 4291 1 1 29 PHE HB2 H -7.625 4.241 -5.691 1.00 . A A . 29 PHE HB2 1 1
4 4292 1 1 29 PHE HB3 H -9.224 4.804 -5.222 1.00 . A A . 29 PHE HB3 1 1
4 4293 1 1 29 PHE HD1 H -11.109 2.985 -6.169 1.00 . A A . 29 PHE HD1 1 1
4 4294 1 1 29 PHE HD2 H -7.137 2.168 -4.874 1.00 . A A . 29 PHE HD2 1 1
4 4295 1 1 29 PHE HE1 H -11.759 0.674 -5.635 1.00 . A A . 29 PHE HE1 1 1
4 4296 1 1 29 PHE HE2 H -7.774 -0.136 -4.339 1.00 . A A . 29 PHE HE2 1 1
4 4297 1 1 29 PHE HZ H -10.093 -0.894 -4.721 1.00 . A A . 29 PHE HZ 1 1
4 4298 1 1 29 PHE N N -8.764 3.435 -8.245 1.00 . A A . 29 PHE N 1 1
4 4299 1 1 29 PHE O O -8.325 6.869 -7.409 1.00 . A A . 29 PHE O 1 1
4 4300 1 1 30 GLY C C -4.737 5.781 -9.351 1.00 . A A . 30 GLY C 1 1
4 4301 1 1 30 GLY CA C -6.009 6.396 -8.817 1.00 . A A . 30 GLY CA 1 1
4 4302 1 1 30 GLY H H -6.778 4.442 -8.622 1.00 . A A . 30 GLY H 1 1
4 4303 1 1 30 GLY HA2 H -6.460 7.004 -9.587 1.00 . A A . 30 GLY HA2 1 1
4 4304 1 1 30 GLY HA3 H -5.771 7.015 -7.973 1.00 . A A . 30 GLY HA3 1 1
4 4305 1 1 30 GLY N N -6.952 5.384 -8.402 1.00 . A A . 30 GLY N 1 1
4 4306 1 1 30 GLY O O -4.150 4.907 -8.714 1.00 . A A . 30 GLY O 1 1
4 4307 1 1 31 ASP C C -1.898 5.906 -10.254 1.00 . A A . 31 ASP C 1 1
4 4308 1 1 31 ASP CA C -3.112 5.690 -11.142 1.00 . A A . 31 ASP CA 1 1
4 4309 1 1 31 ASP CB C -2.882 6.306 -12.517 1.00 . A A . 31 ASP CB 1 1
4 4310 1 1 31 ASP CG C -4.139 6.313 -13.362 1.00 . A A . 31 ASP CG 1 1
4 4311 1 1 31 ASP H H -4.825 6.913 -10.992 1.00 . A A . 31 ASP H 1 1
4 4312 1 1 31 ASP HA H -3.254 4.629 -11.258 1.00 . A A . 31 ASP HA 1 1
4 4313 1 1 31 ASP HB2 H -2.540 7.323 -12.398 1.00 . A A . 31 ASP HB2 1 1
4 4314 1 1 31 ASP HB3 H -2.128 5.732 -13.032 1.00 . A A . 31 ASP HB3 1 1
4 4315 1 1 31 ASP N N -4.315 6.223 -10.527 1.00 . A A . 31 ASP N 1 1
4 4316 1 1 31 ASP O O -1.373 7.013 -10.138 1.00 . A A . 31 ASP O 1 1
4 4317 1 1 31 ASP OD1 O -4.861 5.292 -13.359 1.00 . A A . 31 ASP OD1 1 1
4 4318 1 1 31 ASP OD2 O -4.406 7.338 -14.026 1.00 . A A . 31 ASP OD2 1 1
4 4319 1 1 32 ILE C C 0.935 5.311 -9.470 1.00 . A A . 32 ILE C 1 1
4 4320 1 1 32 ILE CA C -0.319 4.838 -8.743 1.00 . A A . 32 ILE CA 1 1
4 4321 1 1 32 ILE CB C -0.088 3.425 -8.169 1.00 . A A . 32 ILE CB 1 1
4 4322 1 1 32 ILE CD1 C -2.230 2.076 -8.243 1.00 . A A . 32 ILE CD1 1 1
4 4323 1 1 32 ILE CG1 C -1.335 2.967 -7.417 1.00 . A A . 32 ILE CG1 1 1
4 4324 1 1 32 ILE CG2 C 1.136 3.366 -7.265 1.00 . A A . 32 ILE CG2 1 1
4 4325 1 1 32 ILE H H -1.944 3.976 -9.777 1.00 . A A . 32 ILE H 1 1
4 4326 1 1 32 ILE HA H -0.532 5.512 -7.923 1.00 . A A . 32 ILE HA 1 1
4 4327 1 1 32 ILE HB H 0.078 2.755 -8.999 1.00 . A A . 32 ILE HB 1 1
4 4328 1 1 32 ILE HD11 H -2.412 1.153 -7.713 1.00 . A A . 32 ILE HD11 1 1
4 4329 1 1 32 ILE HD12 H -1.753 1.861 -9.186 1.00 . A A . 32 ILE HD12 1 1
4 4330 1 1 32 ILE HD13 H -3.162 2.583 -8.420 1.00 . A A . 32 ILE HD13 1 1
4 4331 1 1 32 ILE HG12 H -1.040 2.419 -6.535 1.00 . A A . 32 ILE HG12 1 1
4 4332 1 1 32 ILE HG13 H -1.912 3.836 -7.124 1.00 . A A . 32 ILE HG13 1 1
4 4333 1 1 32 ILE HG21 H 1.441 2.338 -7.155 1.00 . A A . 32 ILE HG21 1 1
4 4334 1 1 32 ILE HG22 H 0.889 3.772 -6.298 1.00 . A A . 32 ILE HG22 1 1
4 4335 1 1 32 ILE HG23 H 1.942 3.933 -7.701 1.00 . A A . 32 ILE HG23 1 1
4 4336 1 1 32 ILE N N -1.467 4.822 -9.632 1.00 . A A . 32 ILE N 1 1
4 4337 1 1 32 ILE O O 1.070 5.134 -10.681 1.00 . A A . 32 ILE O 1 1
4 4338 1 1 33 THR C C 4.278 5.678 -8.670 1.00 . A A . 33 THR C 1 1
4 4339 1 1 33 THR CA C 3.097 6.415 -9.266 1.00 . A A . 33 THR CA 1 1
4 4340 1 1 33 THR CB C 3.241 7.906 -8.994 1.00 . A A . 33 THR CB 1 1
4 4341 1 1 33 THR CG2 C 3.805 8.683 -10.167 1.00 . A A . 33 THR CG2 1 1
4 4342 1 1 33 THR H H 1.672 6.014 -7.757 1.00 . A A . 33 THR H 1 1
4 4343 1 1 33 THR HA H 3.093 6.253 -10.322 1.00 . A A . 33 THR HA 1 1
4 4344 1 1 33 THR HB H 3.914 8.027 -8.163 1.00 . A A . 33 THR HB 1 1
4 4345 1 1 33 THR HG1 H 1.504 7.900 -8.085 1.00 . A A . 33 THR HG1 1 1
4 4346 1 1 33 THR HG21 H 4.842 8.920 -9.977 1.00 . A A . 33 THR HG21 1 1
4 4347 1 1 33 THR HG22 H 3.244 9.597 -10.297 1.00 . A A . 33 THR HG22 1 1
4 4348 1 1 33 THR HG23 H 3.732 8.086 -11.063 1.00 . A A . 33 THR HG23 1 1
4 4349 1 1 33 THR N N 1.845 5.911 -8.716 1.00 . A A . 33 THR N 1 1
4 4350 1 1 33 THR O O 5.298 5.481 -9.329 1.00 . A A . 33 THR O 1 1
4 4351 1 1 33 THR OG1 O 1.993 8.492 -8.657 1.00 . A A . 33 THR OG1 1 1
4 4352 1 1 34 ASP C C 4.657 3.686 -5.616 1.00 . A A . 34 ASP C 1 1
4 4353 1 1 34 ASP CA C 5.200 4.561 -6.745 1.00 . A A . 34 ASP CA 1 1
4 4354 1 1 34 ASP CB C 6.232 5.547 -6.196 1.00 . A A . 34 ASP CB 1 1
4 4355 1 1 34 ASP CG C 7.452 4.849 -5.629 1.00 . A A . 34 ASP CG 1 1
4 4356 1 1 34 ASP H H 3.303 5.456 -6.939 1.00 . A A . 34 ASP H 1 1
4 4357 1 1 34 ASP HA H 5.672 3.941 -7.483 1.00 . A A . 34 ASP HA 1 1
4 4358 1 1 34 ASP HB2 H 6.553 6.203 -6.990 1.00 . A A . 34 ASP HB2 1 1
4 4359 1 1 34 ASP HB3 H 5.777 6.133 -5.410 1.00 . A A . 34 ASP HB3 1 1
4 4360 1 1 34 ASP N N 4.137 5.273 -7.416 1.00 . A A . 34 ASP N 1 1
4 4361 1 1 34 ASP O O 3.680 4.039 -4.958 1.00 . A A . 34 ASP O 1 1
4 4362 1 1 34 ASP OD1 O 7.292 4.029 -4.703 1.00 . A A . 34 ASP OD1 1 1
4 4363 1 1 34 ASP OD2 O 8.572 5.125 -6.113 1.00 . A A . 34 ASP OD2 1 1
4 4364 1 1 35 ILE C C 6.102 1.058 -3.622 1.00 . A A . 35 ILE C 1 1
4 4365 1 1 35 ILE CA C 4.886 1.637 -4.331 1.00 . A A . 35 ILE CA 1 1
4 4366 1 1 35 ILE CB C 4.013 0.489 -4.871 1.00 . A A . 35 ILE CB 1 1
4 4367 1 1 35 ILE CD1 C 2.027 -0.012 -6.391 1.00 . A A . 35 ILE CD1 1 1
4 4368 1 1 35 ILE CG1 C 2.874 1.051 -5.724 1.00 . A A . 35 ILE CG1 1 1
4 4369 1 1 35 ILE CG2 C 3.458 -0.338 -3.723 1.00 . A A . 35 ILE CG2 1 1
4 4370 1 1 35 ILE H H 6.077 2.320 -5.942 1.00 . A A . 35 ILE H 1 1
4 4371 1 1 35 ILE HA H 4.303 2.201 -3.620 1.00 . A A . 35 ILE HA 1 1
4 4372 1 1 35 ILE HB H 4.631 -0.151 -5.482 1.00 . A A . 35 ILE HB 1 1
4 4373 1 1 35 ILE HD11 H 1.017 0.357 -6.510 1.00 . A A . 35 ILE HD11 1 1
4 4374 1 1 35 ILE HD12 H 2.013 -0.900 -5.778 1.00 . A A . 35 ILE HD12 1 1
4 4375 1 1 35 ILE HD13 H 2.440 -0.247 -7.360 1.00 . A A . 35 ILE HD13 1 1
4 4376 1 1 35 ILE HG12 H 2.226 1.644 -5.097 1.00 . A A . 35 ILE HG12 1 1
4 4377 1 1 35 ILE HG13 H 3.291 1.679 -6.497 1.00 . A A . 35 ILE HG13 1 1
4 4378 1 1 35 ILE HG21 H 3.129 0.320 -2.933 1.00 . A A . 35 ILE HG21 1 1
4 4379 1 1 35 ILE HG22 H 4.228 -0.995 -3.346 1.00 . A A . 35 ILE HG22 1 1
4 4380 1 1 35 ILE HG23 H 2.622 -0.927 -4.073 1.00 . A A . 35 ILE HG23 1 1
4 4381 1 1 35 ILE N N 5.301 2.548 -5.390 1.00 . A A . 35 ILE N 1 1
4 4382 1 1 35 ILE O O 6.933 0.390 -4.237 1.00 . A A . 35 ILE O 1 1
4 4383 1 1 36 GLN C C 6.867 -0.039 -0.387 1.00 . A A . 36 GLN C 1 1
4 4384 1 1 36 GLN CA C 7.336 0.844 -1.537 1.00 . A A . 36 GLN CA 1 1
4 4385 1 1 36 GLN CB C 8.142 2.023 -0.989 1.00 . A A . 36 GLN CB 1 1
4 4386 1 1 36 GLN CD C 10.573 2.706 -0.863 1.00 . A A . 36 GLN CD 1 1
4 4387 1 1 36 GLN CG C 9.542 1.641 -0.536 1.00 . A A . 36 GLN CG 1 1
4 4388 1 1 36 GLN H H 5.522 1.875 -1.891 1.00 . A A . 36 GLN H 1 1
4 4389 1 1 36 GLN HA H 7.971 0.259 -2.186 1.00 . A A . 36 GLN HA 1 1
4 4390 1 1 36 GLN HB2 H 8.227 2.773 -1.760 1.00 . A A . 36 GLN HB2 1 1
4 4391 1 1 36 GLN HB3 H 7.615 2.443 -0.144 1.00 . A A . 36 GLN HB3 1 1
4 4392 1 1 36 GLN HE21 H 9.998 2.714 -2.768 1.00 . A A . 36 GLN HE21 1 1
4 4393 1 1 36 GLN HE22 H 11.276 3.804 -2.365 1.00 . A A . 36 GLN HE22 1 1
4 4394 1 1 36 GLN HG2 H 9.534 1.489 0.533 1.00 . A A . 36 GLN HG2 1 1
4 4395 1 1 36 GLN HG3 H 9.827 0.722 -1.027 1.00 . A A . 36 GLN HG3 1 1
4 4396 1 1 36 GLN N N 6.211 1.329 -2.325 1.00 . A A . 36 GLN N 1 1
4 4397 1 1 36 GLN NE2 N 10.620 3.115 -2.127 1.00 . A A . 36 GLN NE2 1 1
4 4398 1 1 36 GLN O O 5.986 0.340 0.387 1.00 . A A . 36 GLN O 1 1
4 4399 1 1 36 GLN OE1 O 11.315 3.155 0.008 1.00 . A A . 36 GLN OE1 1 1
4 4400 1 1 37 ILE C C 8.320 -2.355 1.719 1.00 . A A . 37 ILE C 1 1
4 4401 1 1 37 ILE CA C 7.129 -2.157 0.783 1.00 . A A . 37 ILE CA 1 1
4 4402 1 1 37 ILE CB C 6.705 -3.520 0.199 1.00 . A A . 37 ILE CB 1 1
4 4403 1 1 37 ILE CD1 C 5.758 -4.147 -2.081 1.00 . A A . 37 ILE CD1 1 1
4 4404 1 1 37 ILE CG1 C 5.576 -3.332 -0.819 1.00 . A A . 37 ILE CG1 1 1
4 4405 1 1 37 ILE CG2 C 6.277 -4.471 1.311 1.00 . A A . 37 ILE CG2 1 1
4 4406 1 1 37 ILE H H 8.168 -1.455 -0.920 1.00 . A A . 37 ILE H 1 1
4 4407 1 1 37 ILE HA H 6.298 -1.749 1.340 1.00 . A A . 37 ILE HA 1 1
4 4408 1 1 37 ILE HB H 7.559 -3.953 -0.300 1.00 . A A . 37 ILE HB 1 1
4 4409 1 1 37 ILE HD11 H 6.756 -3.994 -2.467 1.00 . A A . 37 ILE HD11 1 1
4 4410 1 1 37 ILE HD12 H 5.036 -3.834 -2.821 1.00 . A A . 37 ILE HD12 1 1
4 4411 1 1 37 ILE HD13 H 5.616 -5.194 -1.857 1.00 . A A . 37 ILE HD13 1 1
4 4412 1 1 37 ILE HG12 H 4.639 -3.624 -0.369 1.00 . A A . 37 ILE HG12 1 1
4 4413 1 1 37 ILE HG13 H 5.521 -2.290 -1.102 1.00 . A A . 37 ILE HG13 1 1
4 4414 1 1 37 ILE HG21 H 6.083 -3.908 2.210 1.00 . A A . 37 ILE HG21 1 1
4 4415 1 1 37 ILE HG22 H 7.063 -5.186 1.496 1.00 . A A . 37 ILE HG22 1 1
4 4416 1 1 37 ILE HG23 H 5.379 -4.994 1.014 1.00 . A A . 37 ILE HG23 1 1
4 4417 1 1 37 ILE N N 7.470 -1.217 -0.276 1.00 . A A . 37 ILE N 1 1
4 4418 1 1 37 ILE O O 9.315 -2.973 1.338 1.00 . A A . 37 ILE O 1 1
4 4419 1 1 38 PRO C C 9.928 -3.323 4.024 1.00 . A A . 38 PRO C 1 1
4 4420 1 1 38 PRO CA C 9.335 -1.928 3.930 1.00 . A A . 38 PRO CA 1 1
4 4421 1 1 38 PRO CB C 8.655 -1.542 5.236 1.00 . A A . 38 PRO CB 1 1
4 4422 1 1 38 PRO CD C 7.116 -1.042 3.495 1.00 . A A . 38 PRO CD 1 1
4 4423 1 1 38 PRO CG C 7.653 -0.537 4.808 1.00 . A A . 38 PRO CG 1 1
4 4424 1 1 38 PRO HA H 10.124 -1.223 3.718 1.00 . A A . 38 PRO HA 1 1
4 4425 1 1 38 PRO HB2 H 8.190 -2.410 5.680 1.00 . A A . 38 PRO HB2 1 1
4 4426 1 1 38 PRO HB3 H 9.378 -1.118 5.917 1.00 . A A . 38 PRO HB3 1 1
4 4427 1 1 38 PRO HD2 H 6.254 -1.675 3.657 1.00 . A A . 38 PRO HD2 1 1
4 4428 1 1 38 PRO HD3 H 6.864 -0.218 2.844 1.00 . A A . 38 PRO HD3 1 1
4 4429 1 1 38 PRO HG2 H 6.865 -0.464 5.542 1.00 . A A . 38 PRO HG2 1 1
4 4430 1 1 38 PRO HG3 H 8.137 0.417 4.671 1.00 . A A . 38 PRO HG3 1 1
4 4431 1 1 38 PRO N N 8.249 -1.819 2.951 1.00 . A A . 38 PRO N 1 1
4 4432 1 1 38 PRO O O 9.222 -4.308 4.243 1.00 . A A . 38 PRO O 1 1
4 4433 1 1 39 LEU C C 13.235 -4.490 4.751 1.00 . A A . 39 LEU C 1 1
4 4434 1 1 39 LEU CA C 11.969 -4.641 3.918 1.00 . A A . 39 LEU CA 1 1
4 4435 1 1 39 LEU CB C 12.329 -5.119 2.509 1.00 . A A . 39 LEU CB 1 1
4 4436 1 1 39 LEU CD1 C 11.240 -4.939 0.252 1.00 . A A . 39 LEU CD1 1 1
4 4437 1 1 39 LEU CD2 C 11.052 -7.062 1.562 1.00 . A A . 39 LEU CD2 1 1
4 4438 1 1 39 LEU CG C 11.137 -5.544 1.646 1.00 . A A . 39 LEU CG 1 1
4 4439 1 1 39 LEU H H 11.727 -2.551 3.684 1.00 . A A . 39 LEU H 1 1
4 4440 1 1 39 LEU HA H 11.330 -5.375 4.385 1.00 . A A . 39 LEU HA 1 1
4 4441 1 1 39 LEU HB2 H 12.849 -4.317 2.004 1.00 . A A . 39 LEU HB2 1 1
4 4442 1 1 39 LEU HB3 H 12.999 -5.960 2.598 1.00 . A A . 39 LEU HB3 1 1
4 4443 1 1 39 LEU HD11 H 11.118 -3.869 0.313 1.00 . A A . 39 LEU HD11 1 1
4 4444 1 1 39 LEU HD12 H 10.467 -5.354 -0.379 1.00 . A A . 39 LEU HD12 1 1
4 4445 1 1 39 LEU HD13 H 12.210 -5.168 -0.168 1.00 . A A . 39 LEU HD13 1 1
4 4446 1 1 39 LEU HD21 H 11.554 -7.402 0.669 1.00 . A A . 39 LEU HD21 1 1
4 4447 1 1 39 LEU HD22 H 10.016 -7.362 1.531 1.00 . A A . 39 LEU HD22 1 1
4 4448 1 1 39 LEU HD23 H 11.528 -7.497 2.430 1.00 . A A . 39 LEU HD23 1 1
4 4449 1 1 39 LEU HG H 10.228 -5.182 2.100 1.00 . A A . 39 LEU HG 1 1
4 4450 1 1 39 LEU N N 11.239 -3.382 3.857 1.00 . A A . 39 LEU N 1 1
4 4451 1 1 39 LEU O O 13.679 -3.376 5.027 1.00 . A A . 39 LEU O 1 1
4 4452 1 1 40 ASP C C 16.263 -5.563 5.055 1.00 . A A . 40 ASP C 1 1
4 4453 1 1 40 ASP CA C 15.029 -5.613 5.948 1.00 . A A . 40 ASP CA 1 1
4 4454 1 1 40 ASP CB C 15.077 -6.854 6.843 1.00 . A A . 40 ASP CB 1 1
4 4455 1 1 40 ASP CG C 14.424 -6.622 8.190 1.00 . A A . 40 ASP CG 1 1
4 4456 1 1 40 ASP H H 13.408 -6.473 4.892 1.00 . A A . 40 ASP H 1 1
4 4457 1 1 40 ASP HA H 15.013 -4.732 6.572 1.00 . A A . 40 ASP HA 1 1
4 4458 1 1 40 ASP HB2 H 14.564 -7.665 6.350 1.00 . A A . 40 ASP HB2 1 1
4 4459 1 1 40 ASP HB3 H 16.108 -7.133 7.006 1.00 . A A . 40 ASP HB3 1 1
4 4460 1 1 40 ASP N N 13.811 -5.617 5.147 1.00 . A A . 40 ASP N 1 1
4 4461 1 1 40 ASP O O 16.165 -5.710 3.837 1.00 . A A . 40 ASP O 1 1
4 4462 1 1 40 ASP OD1 O 14.582 -5.515 8.744 1.00 . A A . 40 ASP OD1 1 1
4 4463 1 1 40 ASP OD2 O 13.755 -7.550 8.693 1.00 . A A . 40 ASP OD2 1 1
4 4464 1 1 41 TYR C C 19.411 -6.624 4.973 1.00 . A A . 41 TYR C 1 1
4 4465 1 1 41 TYR CA C 18.675 -5.289 4.914 1.00 . A A . 41 TYR CA 1 1
4 4466 1 1 41 TYR CB C 19.567 -4.170 5.460 1.00 . A A . 41 TYR CB 1 1
4 4467 1 1 41 TYR CD1 C 18.896 -3.658 7.842 1.00 . A A . 41 TYR CD1 1 1
4 4468 1 1 41 TYR CD2 C 20.911 -4.877 7.476 1.00 . A A . 41 TYR CD2 1 1
4 4469 1 1 41 TYR CE1 C 19.104 -3.715 9.208 1.00 . A A . 41 TYR CE1 1 1
4 4470 1 1 41 TYR CE2 C 21.126 -4.939 8.841 1.00 . A A . 41 TYR CE2 1 1
4 4471 1 1 41 TYR CG C 19.793 -4.237 6.955 1.00 . A A . 41 TYR CG 1 1
4 4472 1 1 41 TYR CZ C 20.220 -4.356 9.701 1.00 . A A . 41 TYR CZ 1 1
4 4473 1 1 41 TYR H H 17.443 -5.239 6.636 1.00 . A A . 41 TYR H 1 1
4 4474 1 1 41 TYR HA H 18.432 -5.072 3.886 1.00 . A A . 41 TYR HA 1 1
4 4475 1 1 41 TYR HB2 H 20.531 -4.223 4.978 1.00 . A A . 41 TYR HB2 1 1
4 4476 1 1 41 TYR HB3 H 19.111 -3.217 5.237 1.00 . A A . 41 TYR HB3 1 1
4 4477 1 1 41 TYR HD1 H 18.022 -3.156 7.452 1.00 . A A . 41 TYR HD1 1 1
4 4478 1 1 41 TYR HD2 H 21.619 -5.332 6.801 1.00 . A A . 41 TYR HD2 1 1
4 4479 1 1 41 TYR HE1 H 18.394 -3.258 9.881 1.00 . A A . 41 TYR HE1 1 1
4 4480 1 1 41 TYR HE2 H 22.000 -5.442 9.225 1.00 . A A . 41 TYR HE2 1 1
4 4481 1 1 41 TYR HH H 19.845 -5.066 11.450 1.00 . A A . 41 TYR HH 1 1
4 4482 1 1 41 TYR N N 17.425 -5.356 5.664 1.00 . A A . 41 TYR N 1 1
4 4483 1 1 41 TYR O O 20.085 -7.016 4.019 1.00 . A A . 41 TYR O 1 1
4 4484 1 1 41 TYR OH O 20.433 -4.414 11.060 1.00 . A A . 41 TYR OH 1 1
4 4485 1 1 42 GLU C C 18.952 -9.752 5.981 1.00 . A A . 42 GLU C 1 1
4 4486 1 1 42 GLU CA C 19.921 -8.611 6.285 1.00 . A A . 42 GLU CA 1 1
4 4487 1 1 42 GLU CB C 20.442 -8.737 7.721 1.00 . A A . 42 GLU CB 1 1
4 4488 1 1 42 GLU CD C 22.699 -9.657 8.387 1.00 . A A . 42 GLU CD 1 1
4 4489 1 1 42 GLU CG C 21.933 -8.463 7.855 1.00 . A A . 42 GLU CG 1 1
4 4490 1 1 42 GLU H H 18.722 -6.951 6.819 1.00 . A A . 42 GLU H 1 1
4 4491 1 1 42 GLU HA H 20.752 -8.670 5.602 1.00 . A A . 42 GLU HA 1 1
4 4492 1 1 42 GLU HB2 H 19.912 -8.036 8.346 1.00 . A A . 42 GLU HB2 1 1
4 4493 1 1 42 GLU HB3 H 20.249 -9.740 8.076 1.00 . A A . 42 GLU HB3 1 1
4 4494 1 1 42 GLU HG2 H 22.328 -8.205 6.883 1.00 . A A . 42 GLU HG2 1 1
4 4495 1 1 42 GLU HG3 H 22.073 -7.633 8.531 1.00 . A A . 42 GLU HG3 1 1
4 4496 1 1 42 GLU N N 19.275 -7.317 6.098 1.00 . A A . 42 GLU N 1 1
4 4497 1 1 42 GLU O O 19.370 -10.866 5.667 1.00 . A A . 42 GLU O 1 1
4 4498 1 1 42 GLU OE1 O 22.406 -10.092 9.521 1.00 . A A . 42 GLU OE1 1 1
4 4499 1 1 42 GLU OE2 O 23.589 -10.159 7.671 1.00 . A A . 42 GLU OE2 1 1
4 4500 1 1 43 THR C C 15.755 -10.099 4.629 1.00 . A A . 43 THR C 1 1
4 4501 1 1 43 THR CA C 16.631 -10.478 5.824 1.00 . A A . 43 THR CA 1 1
4 4502 1 1 43 THR CB C 15.762 -10.668 7.068 1.00 . A A . 43 THR CB 1 1
4 4503 1 1 43 THR CG2 C 16.280 -11.740 8.002 1.00 . A A . 43 THR CG2 1 1
4 4504 1 1 43 THR H H 17.381 -8.568 6.342 1.00 . A A . 43 THR H 1 1
4 4505 1 1 43 THR HA H 17.132 -11.410 5.604 1.00 . A A . 43 THR HA 1 1
4 4506 1 1 43 THR HB H 14.765 -10.949 6.761 1.00 . A A . 43 THR HB 1 1
4 4507 1 1 43 THR HG1 H 15.101 -9.586 8.560 1.00 . A A . 43 THR HG1 1 1
4 4508 1 1 43 THR HG21 H 16.848 -11.281 8.798 1.00 . A A . 43 THR HG21 1 1
4 4509 1 1 43 THR HG22 H 16.914 -12.423 7.454 1.00 . A A . 43 THR HG22 1 1
4 4510 1 1 43 THR HG23 H 15.446 -12.284 8.421 1.00 . A A . 43 THR HG23 1 1
4 4511 1 1 43 THR N N 17.655 -9.471 6.081 1.00 . A A . 43 THR N 1 1
4 4512 1 1 43 THR O O 15.097 -10.955 4.046 1.00 . A A . 43 THR O 1 1
4 4513 1 1 43 THR OG1 O 15.678 -9.460 7.805 1.00 . A A . 43 THR OG1 1 1
4 4514 1 1 44 GLU C C 13.585 -9.009 3.050 1.00 . A A . 44 GLU C 1 1
4 4515 1 1 44 GLU CA C 14.940 -8.307 3.155 1.00 . A A . 44 GLU CA 1 1
4 4516 1 1 44 GLU CB C 15.704 -8.424 1.825 1.00 . A A . 44 GLU CB 1 1
4 4517 1 1 44 GLU CD C 16.060 -10.287 0.144 1.00 . A A . 44 GLU CD 1 1
4 4518 1 1 44 GLU CG C 16.310 -9.797 1.559 1.00 . A A . 44 GLU CG 1 1
4 4519 1 1 44 GLU H H 16.288 -8.178 4.787 1.00 . A A . 44 GLU H 1 1
4 4520 1 1 44 GLU HA H 14.754 -7.262 3.346 1.00 . A A . 44 GLU HA 1 1
4 4521 1 1 44 GLU HB2 H 15.024 -8.194 1.019 1.00 . A A . 44 GLU HB2 1 1
4 4522 1 1 44 GLU HB3 H 16.503 -7.696 1.822 1.00 . A A . 44 GLU HB3 1 1
4 4523 1 1 44 GLU HG2 H 17.376 -9.740 1.718 1.00 . A A . 44 GLU HG2 1 1
4 4524 1 1 44 GLU HG3 H 15.884 -10.506 2.245 1.00 . A A . 44 GLU HG3 1 1
4 4525 1 1 44 GLU N N 15.744 -8.813 4.276 1.00 . A A . 44 GLU N 1 1
4 4526 1 1 44 GLU O O 13.104 -9.288 1.950 1.00 . A A . 44 GLU O 1 1
4 4527 1 1 44 GLU OE1 O 15.023 -9.910 -0.443 1.00 . A A . 44 GLU OE1 1 1
4 4528 1 1 44 GLU OE2 O 16.896 -11.055 -0.376 1.00 . A A . 44 GLU OE2 1 1
4 4529 1 1 45 LYS C C 10.608 -9.057 4.870 1.00 . A A . 45 LYS C 1 1
4 4530 1 1 45 LYS CA C 11.671 -9.956 4.237 1.00 . A A . 45 LYS CA 1 1
4 4531 1 1 45 LYS CB C 11.765 -11.263 5.029 1.00 . A A . 45 LYS CB 1 1
4 4532 1 1 45 LYS CD C 12.265 -13.710 4.764 1.00 . A A . 45 LYS CD 1 1
4 4533 1 1 45 LYS CE C 12.808 -14.730 3.775 1.00 . A A . 45 LYS CE 1 1
4 4534 1 1 45 LYS CG C 12.692 -12.296 4.407 1.00 . A A . 45 LYS CG 1 1
4 4535 1 1 45 LYS H H 13.407 -9.046 5.042 1.00 . A A . 45 LYS H 1 1
4 4536 1 1 45 LYS HA H 11.378 -10.180 3.222 1.00 . A A . 45 LYS HA 1 1
4 4537 1 1 45 LYS HB2 H 12.129 -11.041 6.020 1.00 . A A . 45 LYS HB2 1 1
4 4538 1 1 45 LYS HB3 H 10.780 -11.696 5.104 1.00 . A A . 45 LYS HB3 1 1
4 4539 1 1 45 LYS HD2 H 12.638 -13.948 5.750 1.00 . A A . 45 LYS HD2 1 1
4 4540 1 1 45 LYS HD3 H 11.186 -13.761 4.765 1.00 . A A . 45 LYS HD3 1 1
4 4541 1 1 45 LYS HE2 H 11.977 -15.241 3.312 1.00 . A A . 45 LYS HE2 1 1
4 4542 1 1 45 LYS HE3 H 13.378 -14.212 3.016 1.00 . A A . 45 LYS HE3 1 1
4 4543 1 1 45 LYS HG2 H 12.676 -12.185 3.334 1.00 . A A . 45 LYS HG2 1 1
4 4544 1 1 45 LYS HG3 H 13.690 -12.133 4.775 1.00 . A A . 45 LYS HG3 1 1
4 4545 1 1 45 LYS HZ1 H 13.104 -16.458 4.911 1.00 . A A . 45 LYS HZ1 1 1
4 4546 1 1 45 LYS HZ2 H 14.289 -15.273 5.146 1.00 . A A . 45 LYS HZ2 1 1
4 4547 1 1 45 LYS HZ3 H 14.290 -16.201 3.735 1.00 . A A . 45 LYS HZ3 1 1
4 4548 1 1 45 LYS N N 12.972 -9.288 4.199 1.00 . A A . 45 LYS N 1 1
4 4549 1 1 45 LYS NZ N 13.684 -15.736 4.437 1.00 . A A . 45 LYS NZ 1 1
4 4550 1 1 45 LYS O O 10.627 -8.823 6.078 1.00 . A A . 45 LYS O 1 1
4 4551 1 1 46 HIS C C 7.700 -8.481 5.506 1.00 . A A . 46 HIS C 1 1
4 4552 1 1 46 HIS CA C 8.603 -7.710 4.550 1.00 . A A . 46 HIS CA 1 1
4 4553 1 1 46 HIS CB C 7.777 -7.153 3.386 1.00 . A A . 46 HIS CB 1 1
4 4554 1 1 46 HIS CD2 C 7.723 -9.064 1.628 1.00 . A A . 46 HIS CD2 1 1
4 4555 1 1 46 HIS CE1 C 5.564 -9.442 1.631 1.00 . A A . 46 HIS CE1 1 1
4 4556 1 1 46 HIS CG C 7.163 -8.208 2.517 1.00 . A A . 46 HIS CG 1 1
4 4557 1 1 46 HIS H H 9.708 -8.796 3.103 1.00 . A A . 46 HIS H 1 1
4 4558 1 1 46 HIS HA H 9.052 -6.887 5.085 1.00 . A A . 46 HIS HA 1 1
4 4559 1 1 46 HIS HB2 H 6.977 -6.546 3.782 1.00 . A A . 46 HIS HB2 1 1
4 4560 1 1 46 HIS HB3 H 8.413 -6.539 2.765 1.00 . A A . 46 HIS HB3 1 1
4 4561 1 1 46 HIS HD1 H 5.127 -8.015 3.032 1.00 . A A . 46 HIS HD1 1 1
4 4562 1 1 46 HIS HD2 H 8.773 -9.136 1.383 1.00 . A A . 46 HIS HD2 1 1
4 4563 1 1 46 HIS HE1 H 4.592 -9.854 1.401 1.00 . A A . 46 HIS HE1 1 1
4 4564 1 1 46 HIS HE2 H 6.813 -10.516 0.415 1.00 . A A . 46 HIS HE2 1 1
4 4565 1 1 46 HIS N N 9.677 -8.568 4.055 1.00 . A A . 46 HIS N 1 1
4 4566 1 1 46 HIS ND1 N 5.808 -8.472 2.495 1.00 . A A . 46 HIS ND1 1 1
4 4567 1 1 46 HIS NE2 N 6.708 -9.818 1.094 1.00 . A A . 46 HIS NE2 1 1
4 4568 1 1 46 HIS O O 7.920 -9.664 5.764 1.00 . A A . 46 HIS O 1 1
4 4569 1 1 47 ARG C C 4.349 -8.475 6.311 1.00 . A A . 47 ARG C 1 1
4 4570 1 1 47 ARG CA C 5.732 -8.423 6.943 1.00 . A A . 47 ARG CA 1 1
4 4571 1 1 47 ARG CB C 5.671 -7.636 8.257 1.00 . A A . 47 ARG CB 1 1
4 4572 1 1 47 ARG CD C 6.420 -7.414 10.646 1.00 . A A . 47 ARG CD 1 1
4 4573 1 1 47 ARG CG C 6.588 -8.178 9.341 1.00 . A A . 47 ARG CG 1 1
4 4574 1 1 47 ARG CZ C 7.017 -5.222 11.605 1.00 . A A . 47 ARG CZ 1 1
4 4575 1 1 47 ARG H H 6.553 -6.866 5.768 1.00 . A A . 47 ARG H 1 1
4 4576 1 1 47 ARG HA H 6.067 -9.429 7.147 1.00 . A A . 47 ARG HA 1 1
4 4577 1 1 47 ARG HB2 H 5.951 -6.611 8.061 1.00 . A A . 47 ARG HB2 1 1
4 4578 1 1 47 ARG HB3 H 4.658 -7.657 8.630 1.00 . A A . 47 ARG HB3 1 1
4 4579 1 1 47 ARG HD2 H 5.367 -7.341 10.873 1.00 . A A . 47 ARG HD2 1 1
4 4580 1 1 47 ARG HD3 H 6.919 -7.960 11.434 1.00 . A A . 47 ARG HD3 1 1
4 4581 1 1 47 ARG HE H 7.349 -5.772 9.715 1.00 . A A . 47 ARG HE 1 1
4 4582 1 1 47 ARG HG2 H 6.351 -9.218 9.513 1.00 . A A . 47 ARG HG2 1 1
4 4583 1 1 47 ARG HG3 H 7.612 -8.091 9.011 1.00 . A A . 47 ARG HG3 1 1
4 4584 1 1 47 ARG HH11 H 6.121 -6.487 12.904 1.00 . A A . 47 ARG HH11 1 1
4 4585 1 1 47 ARG HH12 H 6.552 -4.941 13.553 1.00 . A A . 47 ARG HH12 1 1
4 4586 1 1 47 ARG HH21 H 7.924 -3.738 10.572 1.00 . A A . 47 ARG HH21 1 1
4 4587 1 1 47 ARG HH22 H 7.583 -3.386 12.233 1.00 . A A . 47 ARG HH22 1 1
4 4588 1 1 47 ARG N N 6.680 -7.804 6.023 1.00 . A A . 47 ARG N 1 1
4 4589 1 1 47 ARG NE N 6.980 -6.065 10.574 1.00 . A A . 47 ARG NE 1 1
4 4590 1 1 47 ARG NH1 N 6.523 -5.580 12.783 1.00 . A A . 47 ARG NH1 1 1
4 4591 1 1 47 ARG NH2 N 7.551 -4.015 11.458 1.00 . A A . 47 ARG NH2 1 1
4 4592 1 1 47 ARG O O 3.820 -9.549 6.029 1.00 . A A . 47 ARG O 1 1
4 4593 1 1 48 GLY C C 1.968 -5.792 5.389 1.00 . A A . 48 GLY C 1 1
4 4594 1 1 48 GLY CA C 2.460 -7.215 5.490 1.00 . A A . 48 GLY CA 1 1
4 4595 1 1 48 GLY H H 4.249 -6.479 6.336 1.00 . A A . 48 GLY H 1 1
4 4596 1 1 48 GLY HA2 H 2.496 -7.641 4.499 1.00 . A A . 48 GLY HA2 1 1
4 4597 1 1 48 GLY HA3 H 1.762 -7.781 6.087 1.00 . A A . 48 GLY HA3 1 1
4 4598 1 1 48 GLY N N 3.775 -7.300 6.090 1.00 . A A . 48 GLY N 1 1
4 4599 1 1 48 GLY O O 0.792 -5.524 5.624 1.00 . A A . 48 GLY O 1 1
4 4600 1 1 49 PHE C C 3.233 -2.818 3.763 1.00 . A A . 49 PHE C 1 1
4 4601 1 1 49 PHE CA C 2.490 -3.476 4.912 1.00 . A A . 49 PHE CA 1 1
4 4602 1 1 49 PHE CB C 2.768 -2.758 6.227 1.00 . A A . 49 PHE CB 1 1
4 4603 1 1 49 PHE CD1 C 0.900 -3.865 7.453 1.00 . A A . 49 PHE CD1 1 1
4 4604 1 1 49 PHE CD2 C 3.073 -3.926 8.425 1.00 . A A . 49 PHE CD2 1 1
4 4605 1 1 49 PHE CE1 C 0.396 -4.594 8.507 1.00 . A A . 49 PHE CE1 1 1
4 4606 1 1 49 PHE CE2 C 2.579 -4.653 9.489 1.00 . A A . 49 PHE CE2 1 1
4 4607 1 1 49 PHE CG C 2.237 -3.522 7.399 1.00 . A A . 49 PHE CG 1 1
4 4608 1 1 49 PHE CZ C 1.236 -4.990 9.531 1.00 . A A . 49 PHE CZ 1 1
4 4609 1 1 49 PHE H H 3.791 -5.144 4.867 1.00 . A A . 49 PHE H 1 1
4 4610 1 1 49 PHE HA H 1.431 -3.434 4.709 1.00 . A A . 49 PHE HA 1 1
4 4611 1 1 49 PHE HB2 H 3.834 -2.639 6.355 1.00 . A A . 49 PHE HB2 1 1
4 4612 1 1 49 PHE HB3 H 2.297 -1.791 6.210 1.00 . A A . 49 PHE HB3 1 1
4 4613 1 1 49 PHE HD1 H 0.245 -3.554 6.654 1.00 . A A . 49 PHE HD1 1 1
4 4614 1 1 49 PHE HD2 H 4.121 -3.664 8.387 1.00 . A A . 49 PHE HD2 1 1
4 4615 1 1 49 PHE HE1 H -0.649 -4.860 8.524 1.00 . A A . 49 PHE HE1 1 1
4 4616 1 1 49 PHE HE2 H 3.240 -4.960 10.286 1.00 . A A . 49 PHE HE2 1 1
4 4617 1 1 49 PHE HZ H 0.845 -5.560 10.361 1.00 . A A . 49 PHE HZ 1 1
4 4618 1 1 49 PHE N N 2.863 -4.875 5.039 1.00 . A A . 49 PHE N 1 1
4 4619 1 1 49 PHE O O 4.336 -3.230 3.409 1.00 . A A . 49 PHE O 1 1
4 4620 1 1 50 ALA C C 2.747 0.320 1.911 1.00 . A A . 50 ALA C 1 1
4 4621 1 1 50 ALA CA C 3.233 -1.118 2.043 1.00 . A A . 50 ALA CA 1 1
4 4622 1 1 50 ALA CB C 2.963 -1.883 0.757 1.00 . A A . 50 ALA CB 1 1
4 4623 1 1 50 ALA H H 1.726 -1.528 3.484 1.00 . A A . 50 ALA H 1 1
4 4624 1 1 50 ALA HA H 4.300 -1.108 2.205 1.00 . A A . 50 ALA HA 1 1
4 4625 1 1 50 ALA HB1 H 3.753 -1.686 0.048 1.00 . A A . 50 ALA HB1 1 1
4 4626 1 1 50 ALA HB2 H 2.018 -1.566 0.343 1.00 . A A . 50 ALA HB2 1 1
4 4627 1 1 50 ALA HB3 H 2.925 -2.941 0.970 1.00 . A A . 50 ALA HB3 1 1
4 4628 1 1 50 ALA N N 2.616 -1.806 3.168 1.00 . A A . 50 ALA N 1 1
4 4629 1 1 50 ALA O O 1.870 0.771 2.649 1.00 . A A . 50 ALA O 1 1
4 4630 1 1 51 PHE C C 2.569 2.588 -0.775 1.00 . A A . 51 PHE C 1 1
4 4631 1 1 51 PHE CA C 2.981 2.418 0.685 1.00 . A A . 51 PHE CA 1 1
4 4632 1 1 51 PHE CB C 4.172 3.329 0.993 1.00 . A A . 51 PHE CB 1 1
4 4633 1 1 51 PHE CD1 C 3.335 5.150 2.505 1.00 . A A . 51 PHE CD1 1 1
4 4634 1 1 51 PHE CD2 C 4.796 3.497 3.413 1.00 . A A . 51 PHE CD2 1 1
4 4635 1 1 51 PHE CE1 C 3.275 5.776 3.734 1.00 . A A . 51 PHE CE1 1 1
4 4636 1 1 51 PHE CE2 C 4.739 4.121 4.644 1.00 . A A . 51 PHE CE2 1 1
4 4637 1 1 51 PHE CG C 4.096 4.004 2.331 1.00 . A A . 51 PHE CG 1 1
4 4638 1 1 51 PHE CZ C 3.978 5.261 4.805 1.00 . A A . 51 PHE CZ 1 1
4 4639 1 1 51 PHE H H 4.019 0.601 0.400 1.00 . A A . 51 PHE H 1 1
4 4640 1 1 51 PHE HA H 2.153 2.685 1.320 1.00 . A A . 51 PHE HA 1 1
4 4641 1 1 51 PHE HB2 H 5.077 2.742 0.970 1.00 . A A . 51 PHE HB2 1 1
4 4642 1 1 51 PHE HB3 H 4.232 4.099 0.235 1.00 . A A . 51 PHE HB3 1 1
4 4643 1 1 51 PHE HD1 H 2.785 5.554 1.668 1.00 . A A . 51 PHE HD1 1 1
4 4644 1 1 51 PHE HD2 H 5.390 2.605 3.288 1.00 . A A . 51 PHE HD2 1 1
4 4645 1 1 51 PHE HE1 H 2.679 6.668 3.858 1.00 . A A . 51 PHE HE1 1 1
4 4646 1 1 51 PHE HE2 H 5.289 3.715 5.482 1.00 . A A . 51 PHE HE2 1 1
4 4647 1 1 51 PHE HZ H 3.932 5.751 5.767 1.00 . A A . 51 PHE HZ 1 1
4 4648 1 1 51 PHE N N 3.331 1.028 0.951 1.00 . A A . 51 PHE N 1 1
4 4649 1 1 51 PHE O O 3.320 2.230 -1.680 1.00 . A A . 51 PHE O 1 1
4 4650 1 1 52 VAL C C 0.937 4.846 -2.713 1.00 . A A . 52 VAL C 1 1
4 4651 1 1 52 VAL CA C 0.893 3.361 -2.360 1.00 . A A . 52 VAL CA 1 1
4 4652 1 1 52 VAL CB C -0.545 2.827 -2.533 1.00 . A A . 52 VAL CB 1 1
4 4653 1 1 52 VAL CG1 C -0.973 2.902 -3.992 1.00 . A A . 52 VAL CG1 1 1
4 4654 1 1 52 VAL CG2 C -0.651 1.397 -2.013 1.00 . A A . 52 VAL CG2 1 1
4 4655 1 1 52 VAL H H 0.828 3.416 -0.243 1.00 . A A . 52 VAL H 1 1
4 4656 1 1 52 VAL HA H 1.540 2.821 -3.040 1.00 . A A . 52 VAL HA 1 1
4 4657 1 1 52 VAL HB H -1.215 3.446 -1.953 1.00 . A A . 52 VAL HB 1 1
4 4658 1 1 52 VAL HG11 H -2.045 3.017 -4.045 1.00 . A A . 52 VAL HG11 1 1
4 4659 1 1 52 VAL HG12 H -0.683 1.994 -4.500 1.00 . A A . 52 VAL HG12 1 1
4 4660 1 1 52 VAL HG13 H -0.495 3.746 -4.465 1.00 . A A . 52 VAL HG13 1 1
4 4661 1 1 52 VAL HG21 H -1.060 1.408 -1.014 1.00 . A A . 52 VAL HG21 1 1
4 4662 1 1 52 VAL HG22 H 0.329 0.945 -1.995 1.00 . A A . 52 VAL HG22 1 1
4 4663 1 1 52 VAL HG23 H -1.299 0.824 -2.661 1.00 . A A . 52 VAL HG23 1 1
4 4664 1 1 52 VAL N N 1.383 3.141 -1.003 1.00 . A A . 52 VAL N 1 1
4 4665 1 1 52 VAL O O 0.374 5.675 -2.000 1.00 . A A . 52 VAL O 1 1
4 4666 1 1 53 GLU C C 0.853 6.781 -5.480 1.00 . A A . 53 GLU C 1 1
4 4667 1 1 53 GLU CA C 1.716 6.566 -4.249 1.00 . A A . 53 GLU CA 1 1
4 4668 1 1 53 GLU CB C 3.186 6.924 -4.533 1.00 . A A . 53 GLU CB 1 1
4 4669 1 1 53 GLU CD C 3.976 9.329 -4.481 1.00 . A A . 53 GLU CD 1 1
4 4670 1 1 53 GLU CG C 3.386 8.214 -5.321 1.00 . A A . 53 GLU CG 1 1
4 4671 1 1 53 GLU H H 2.031 4.483 -4.356 1.00 . A A . 53 GLU H 1 1
4 4672 1 1 53 GLU HA H 1.350 7.189 -3.450 1.00 . A A . 53 GLU HA 1 1
4 4673 1 1 53 GLU HB2 H 3.704 7.024 -3.591 1.00 . A A . 53 GLU HB2 1 1
4 4674 1 1 53 GLU HB3 H 3.636 6.119 -5.091 1.00 . A A . 53 GLU HB3 1 1
4 4675 1 1 53 GLU HG2 H 4.057 8.014 -6.142 1.00 . A A . 53 GLU HG2 1 1
4 4676 1 1 53 GLU HG3 H 2.434 8.541 -5.707 1.00 . A A . 53 GLU HG3 1 1
4 4677 1 1 53 GLU N N 1.608 5.181 -3.815 1.00 . A A . 53 GLU N 1 1
4 4678 1 1 53 GLU O O 0.832 5.947 -6.379 1.00 . A A . 53 GLU O 1 1
4 4679 1 1 53 GLU OE1 O 3.356 9.693 -3.458 1.00 . A A . 53 GLU OE1 1 1
4 4680 1 1 53 GLU OE2 O 5.056 9.839 -4.844 1.00 . A A . 53 GLU OE2 1 1
4 4681 1 1 54 PHE C C -0.269 9.406 -7.388 1.00 . A A . 54 PHE C 1 1
4 4682 1 1 54 PHE CA C -0.747 8.185 -6.630 1.00 . A A . 54 PHE CA 1 1
4 4683 1 1 54 PHE CB C -2.176 8.394 -6.133 1.00 . A A . 54 PHE CB 1 1
4 4684 1 1 54 PHE CD1 C -2.182 6.653 -4.328 1.00 . A A . 54 PHE CD1 1 1
4 4685 1 1 54 PHE CD2 C -3.843 6.530 -6.032 1.00 . A A . 54 PHE CD2 1 1
4 4686 1 1 54 PHE CE1 C -2.702 5.520 -3.735 1.00 . A A . 54 PHE CE1 1 1
4 4687 1 1 54 PHE CE2 C -4.369 5.398 -5.442 1.00 . A A . 54 PHE CE2 1 1
4 4688 1 1 54 PHE CG C -2.747 7.169 -5.482 1.00 . A A . 54 PHE CG 1 1
4 4689 1 1 54 PHE CZ C -3.798 4.892 -4.294 1.00 . A A . 54 PHE CZ 1 1
4 4690 1 1 54 PHE H H 0.172 8.516 -4.765 1.00 . A A . 54 PHE H 1 1
4 4691 1 1 54 PHE HA H -0.732 7.338 -7.298 1.00 . A A . 54 PHE HA 1 1
4 4692 1 1 54 PHE HB2 H -2.188 9.196 -5.408 1.00 . A A . 54 PHE HB2 1 1
4 4693 1 1 54 PHE HB3 H -2.808 8.656 -6.967 1.00 . A A . 54 PHE HB3 1 1
4 4694 1 1 54 PHE HD1 H -1.329 7.145 -3.888 1.00 . A A . 54 PHE HD1 1 1
4 4695 1 1 54 PHE HD2 H -4.287 6.925 -6.929 1.00 . A A . 54 PHE HD2 1 1
4 4696 1 1 54 PHE HE1 H -2.253 5.126 -2.835 1.00 . A A . 54 PHE HE1 1 1
4 4697 1 1 54 PHE HE2 H -5.225 4.908 -5.882 1.00 . A A . 54 PHE HE2 1 1
4 4698 1 1 54 PHE HZ H -4.206 4.007 -3.832 1.00 . A A . 54 PHE HZ 1 1
4 4699 1 1 54 PHE N N 0.127 7.889 -5.513 1.00 . A A . 54 PHE N 1 1
4 4700 1 1 54 PHE O O 0.464 10.237 -6.854 1.00 . A A . 54 PHE O 1 1
4 4701 1 1 55 GLU C C -1.157 11.848 -9.074 1.00 . A A . 55 GLU C 1 1
4 4702 1 1 55 GLU CA C -0.331 10.637 -9.470 1.00 . A A . 55 GLU CA 1 1
4 4703 1 1 55 GLU CB C -0.554 10.305 -10.949 1.00 . A A . 55 GLU CB 1 1
4 4704 1 1 55 GLU CD C 1.509 11.156 -12.130 1.00 . A A . 55 GLU CD 1 1
4 4705 1 1 55 GLU CG C 0.023 11.347 -11.893 1.00 . A A . 55 GLU CG 1 1
4 4706 1 1 55 GLU H H -1.289 8.816 -8.988 1.00 . A A . 55 GLU H 1 1
4 4707 1 1 55 GLU HA H 0.714 10.852 -9.305 1.00 . A A . 55 GLU HA 1 1
4 4708 1 1 55 GLU HB2 H -0.092 9.354 -11.170 1.00 . A A . 55 GLU HB2 1 1
4 4709 1 1 55 GLU HB3 H -1.616 10.232 -11.134 1.00 . A A . 55 GLU HB3 1 1
4 4710 1 1 55 GLU HG2 H -0.489 11.280 -12.841 1.00 . A A . 55 GLU HG2 1 1
4 4711 1 1 55 GLU HG3 H -0.135 12.325 -11.467 1.00 . A A . 55 GLU HG3 1 1
4 4712 1 1 55 GLU N N -0.699 9.509 -8.631 1.00 . A A . 55 GLU N 1 1
4 4713 1 1 55 GLU O O -0.712 12.992 -9.185 1.00 . A A . 55 GLU O 1 1
4 4714 1 1 55 GLU OE1 O 1.870 10.418 -13.072 1.00 . A A . 55 GLU OE1 1 1
4 4715 1 1 55 GLU OE2 O 2.310 11.746 -11.375 1.00 . A A . 55 GLU OE2 1 1
4 4716 1 1 56 LEU C C -3.568 12.533 -6.693 1.00 . A A . 56 LEU C 1 1
4 4717 1 1 56 LEU CA C -3.289 12.628 -8.191 1.00 . A A . 56 LEU CA 1 1
4 4718 1 1 56 LEU CB C -4.593 12.507 -8.979 1.00 . A A . 56 LEU CB 1 1
4 4719 1 1 56 LEU CD1 C -5.785 12.427 -11.181 1.00 . A A . 56 LEU CD1 1 1
4 4720 1 1 56 LEU CD2 C -3.982 14.117 -10.798 1.00 . A A . 56 LEU CD2 1 1
4 4721 1 1 56 LEU CG C -4.460 12.708 -10.488 1.00 . A A . 56 LEU CG 1 1
4 4722 1 1 56 LEU H H -2.663 10.639 -8.558 1.00 . A A . 56 LEU H 1 1
4 4723 1 1 56 LEU HA H -2.833 13.584 -8.406 1.00 . A A . 56 LEU HA 1 1
4 4724 1 1 56 LEU HB2 H -4.995 11.521 -8.809 1.00 . A A . 56 LEU HB2 1 1
4 4725 1 1 56 LEU HB3 H -5.292 13.237 -8.598 1.00 . A A . 56 LEU HB3 1 1
4 4726 1 1 56 LEU HD11 H -5.761 12.837 -12.180 1.00 . A A . 56 LEU HD11 1 1
4 4727 1 1 56 LEU HD12 H -6.587 12.884 -10.623 1.00 . A A . 56 LEU HD12 1 1
4 4728 1 1 56 LEU HD13 H -5.943 11.361 -11.233 1.00 . A A . 56 LEU HD13 1 1
4 4729 1 1 56 LEU HD21 H -2.946 14.216 -10.512 1.00 . A A . 56 LEU HD21 1 1
4 4730 1 1 56 LEU HD22 H -4.579 14.828 -10.247 1.00 . A A . 56 LEU HD22 1 1
4 4731 1 1 56 LEU HD23 H -4.083 14.306 -11.857 1.00 . A A . 56 LEU HD23 1 1
4 4732 1 1 56 LEU HG H -3.728 12.011 -10.871 1.00 . A A . 56 LEU HG 1 1
4 4733 1 1 56 LEU N N -2.372 11.579 -8.610 1.00 . A A . 56 LEU N 1 1
4 4734 1 1 56 LEU O O -3.986 11.488 -6.197 1.00 . A A . 56 LEU O 1 1
4 4735 1 1 57 ALA C C -5.004 13.357 -4.190 1.00 . A A . 57 ALA C 1 1
4 4736 1 1 57 ALA CA C -3.548 13.654 -4.531 1.00 . A A . 57 ALA CA 1 1
4 4737 1 1 57 ALA CB C -3.131 14.998 -3.955 1.00 . A A . 57 ALA CB 1 1
4 4738 1 1 57 ALA H H -2.987 14.430 -6.420 1.00 . A A . 57 ALA H 1 1
4 4739 1 1 57 ALA HA H -2.926 12.891 -4.086 1.00 . A A . 57 ALA HA 1 1
4 4740 1 1 57 ALA HB1 H -2.432 15.476 -4.626 1.00 . A A . 57 ALA HB1 1 1
4 4741 1 1 57 ALA HB2 H -2.662 14.847 -2.995 1.00 . A A . 57 ALA HB2 1 1
4 4742 1 1 57 ALA HB3 H -4.001 15.627 -3.837 1.00 . A A . 57 ALA HB3 1 1
4 4743 1 1 57 ALA N N -3.327 13.627 -5.973 1.00 . A A . 57 ALA N 1 1
4 4744 1 1 57 ALA O O -5.295 12.701 -3.190 1.00 . A A . 57 ALA O 1 1
4 4745 1 1 58 GLU C C -7.702 12.162 -5.074 1.00 . A A . 58 GLU C 1 1
4 4746 1 1 58 GLU CA C -7.342 13.621 -4.814 1.00 . A A . 58 GLU CA 1 1
4 4747 1 1 58 GLU CB C -8.165 14.537 -5.725 1.00 . A A . 58 GLU CB 1 1
4 4748 1 1 58 GLU CD C -8.097 16.700 -4.421 1.00 . A A . 58 GLU CD 1 1
4 4749 1 1 58 GLU CG C -7.712 15.987 -5.703 1.00 . A A . 58 GLU CG 1 1
4 4750 1 1 58 GLU H H -5.621 14.354 -5.809 1.00 . A A . 58 GLU H 1 1
4 4751 1 1 58 GLU HA H -7.564 13.857 -3.783 1.00 . A A . 58 GLU HA 1 1
4 4752 1 1 58 GLU HB2 H -8.094 14.175 -6.740 1.00 . A A . 58 GLU HB2 1 1
4 4753 1 1 58 GLU HB3 H -9.200 14.500 -5.411 1.00 . A A . 58 GLU HB3 1 1
4 4754 1 1 58 GLU HG2 H -6.638 16.017 -5.802 1.00 . A A . 58 GLU HG2 1 1
4 4755 1 1 58 GLU HG3 H -8.164 16.503 -6.537 1.00 . A A . 58 GLU HG3 1 1
4 4756 1 1 58 GLU N N -5.915 13.841 -5.028 1.00 . A A . 58 GLU N 1 1
4 4757 1 1 58 GLU O O -8.604 11.609 -4.446 1.00 . A A . 58 GLU O 1 1
4 4758 1 1 58 GLU OE1 O -8.371 16.011 -3.417 1.00 . A A . 58 GLU OE1 1 1
4 4759 1 1 58 GLU OE2 O -8.123 17.949 -4.423 1.00 . A A . 58 GLU OE2 1 1
4 4760 1 1 59 ASP C C -6.968 9.237 -5.155 1.00 . A A . 59 ASP C 1 1
4 4761 1 1 59 ASP CA C -7.210 10.148 -6.354 1.00 . A A . 59 ASP CA 1 1
4 4762 1 1 59 ASP CB C -6.299 9.735 -7.512 1.00 . A A . 59 ASP CB 1 1
4 4763 1 1 59 ASP CG C -6.988 9.824 -8.860 1.00 . A A . 59 ASP CG 1 1
4 4764 1 1 59 ASP H H -6.274 12.041 -6.466 1.00 . A A . 59 ASP H 1 1
4 4765 1 1 59 ASP HA H -8.239 10.049 -6.664 1.00 . A A . 59 ASP HA 1 1
4 4766 1 1 59 ASP HB2 H -5.436 10.377 -7.524 1.00 . A A . 59 ASP HB2 1 1
4 4767 1 1 59 ASP HB3 H -5.978 8.719 -7.360 1.00 . A A . 59 ASP HB3 1 1
4 4768 1 1 59 ASP N N -6.981 11.544 -6.004 1.00 . A A . 59 ASP N 1 1
4 4769 1 1 59 ASP O O -7.676 8.249 -4.961 1.00 . A A . 59 ASP O 1 1
4 4770 1 1 59 ASP OD1 O -8.149 10.283 -8.908 1.00 . A A . 59 ASP OD1 1 1
4 4771 1 1 59 ASP OD2 O -6.366 9.434 -9.869 1.00 . A A . 59 ASP OD2 1 1
4 4772 1 1 60 ALA C C -6.801 8.684 -2.237 1.00 . A A . 60 ALA C 1 1
4 4773 1 1 60 ALA CA C -5.617 8.768 -3.190 1.00 . A A . 60 ALA CA 1 1
4 4774 1 1 60 ALA CB C -4.400 9.351 -2.483 1.00 . A A . 60 ALA CB 1 1
4 4775 1 1 60 ALA H H -5.418 10.361 -4.568 1.00 . A A . 60 ALA H 1 1
4 4776 1 1 60 ALA HA H -5.368 7.772 -3.524 1.00 . A A . 60 ALA HA 1 1
4 4777 1 1 60 ALA HB1 H -3.590 8.639 -2.519 1.00 . A A . 60 ALA HB1 1 1
4 4778 1 1 60 ALA HB2 H -4.645 9.566 -1.453 1.00 . A A . 60 ALA HB2 1 1
4 4779 1 1 60 ALA HB3 H -4.101 10.262 -2.978 1.00 . A A . 60 ALA HB3 1 1
4 4780 1 1 60 ALA N N -5.953 9.567 -4.360 1.00 . A A . 60 ALA N 1 1
4 4781 1 1 60 ALA O O -7.090 7.624 -1.687 1.00 . A A . 60 ALA O 1 1
4 4782 1 1 61 ALA C C -9.648 8.753 -1.572 1.00 . A A . 61 ALA C 1 1
4 4783 1 1 61 ALA CA C -8.662 9.846 -1.191 1.00 . A A . 61 ALA CA 1 1
4 4784 1 1 61 ALA CB C -9.327 11.213 -1.262 1.00 . A A . 61 ALA CB 1 1
4 4785 1 1 61 ALA H H -7.224 10.612 -2.547 1.00 . A A . 61 ALA H 1 1
4 4786 1 1 61 ALA HA H -8.328 9.684 -0.177 1.00 . A A . 61 ALA HA 1 1
4 4787 1 1 61 ALA HB1 H -8.774 11.848 -1.937 1.00 . A A . 61 ALA HB1 1 1
4 4788 1 1 61 ALA HB2 H -9.341 11.659 -0.279 1.00 . A A . 61 ALA HB2 1 1
4 4789 1 1 61 ALA HB3 H -10.341 11.106 -1.621 1.00 . A A . 61 ALA HB3 1 1
4 4790 1 1 61 ALA N N -7.497 9.802 -2.066 1.00 . A A . 61 ALA N 1 1
4 4791 1 1 61 ALA O O -10.316 8.168 -0.718 1.00 . A A . 61 ALA O 1 1
4 4792 1 1 62 ALA C C -10.098 6.074 -2.917 1.00 . A A . 62 ALA C 1 1
4 4793 1 1 62 ALA CA C -10.601 7.433 -3.370 1.00 . A A . 62 ALA CA 1 1
4 4794 1 1 62 ALA CB C -10.691 7.498 -4.887 1.00 . A A . 62 ALA CB 1 1
4 4795 1 1 62 ALA H H -9.148 8.961 -3.485 1.00 . A A . 62 ALA H 1 1
4 4796 1 1 62 ALA HA H -11.587 7.601 -2.960 1.00 . A A . 62 ALA HA 1 1
4 4797 1 1 62 ALA HB1 H -9.716 7.328 -5.314 1.00 . A A . 62 ALA HB1 1 1
4 4798 1 1 62 ALA HB2 H -11.050 8.471 -5.186 1.00 . A A . 62 ALA HB2 1 1
4 4799 1 1 62 ALA HB3 H -11.375 6.739 -5.239 1.00 . A A . 62 ALA HB3 1 1
4 4800 1 1 62 ALA N N -9.718 8.470 -2.865 1.00 . A A . 62 ALA N 1 1
4 4801 1 1 62 ALA O O -10.864 5.250 -2.425 1.00 . A A . 62 ALA O 1 1
4 4802 1 1 63 ALA C C -8.365 4.494 -1.099 1.00 . A A . 63 ALA C 1 1
4 4803 1 1 63 ALA CA C -8.184 4.617 -2.605 1.00 . A A . 63 ALA CA 1 1
4 4804 1 1 63 ALA CB C -6.710 4.580 -2.980 1.00 . A A . 63 ALA CB 1 1
4 4805 1 1 63 ALA H H -8.226 6.572 -3.414 1.00 . A A . 63 ALA H 1 1
4 4806 1 1 63 ALA HA H -8.687 3.797 -3.096 1.00 . A A . 63 ALA HA 1 1
4 4807 1 1 63 ALA HB1 H -6.116 4.398 -2.097 1.00 . A A . 63 ALA HB1 1 1
4 4808 1 1 63 ALA HB2 H -6.427 5.525 -3.417 1.00 . A A . 63 ALA HB2 1 1
4 4809 1 1 63 ALA HB3 H -6.541 3.788 -3.695 1.00 . A A . 63 ALA HB3 1 1
4 4810 1 1 63 ALA N N -8.793 5.863 -3.044 1.00 . A A . 63 ALA N 1 1
4 4811 1 1 63 ALA O O -8.567 3.407 -0.562 1.00 . A A . 63 ALA O 1 1
4 4812 1 1 64 ILE C C -9.901 5.362 1.402 1.00 . A A . 64 ILE C 1 1
4 4813 1 1 64 ILE CA C -8.475 5.724 1.004 1.00 . A A . 64 ILE CA 1 1
4 4814 1 1 64 ILE CB C -8.183 7.164 1.479 1.00 . A A . 64 ILE CB 1 1
4 4815 1 1 64 ILE CD1 C -6.394 8.966 1.482 1.00 . A A . 64 ILE CD1 1 1
4 4816 1 1 64 ILE CG1 C -6.708 7.502 1.273 1.00 . A A . 64 ILE CG1 1 1
4 4817 1 1 64 ILE CG2 C -8.584 7.367 2.940 1.00 . A A . 64 ILE CG2 1 1
4 4818 1 1 64 ILE H H -8.152 6.466 -0.939 1.00 . A A . 64 ILE H 1 1
4 4819 1 1 64 ILE HA H -7.777 5.051 1.480 1.00 . A A . 64 ILE HA 1 1
4 4820 1 1 64 ILE HB H -8.780 7.828 0.866 1.00 . A A . 64 ILE HB 1 1
4 4821 1 1 64 ILE HD11 H -6.267 9.446 0.522 1.00 . A A . 64 ILE HD11 1 1
4 4822 1 1 64 ILE HD12 H -5.483 9.062 2.054 1.00 . A A . 64 ILE HD12 1 1
4 4823 1 1 64 ILE HD13 H -7.206 9.436 2.013 1.00 . A A . 64 ILE HD13 1 1
4 4824 1 1 64 ILE HG12 H -6.110 6.931 1.968 1.00 . A A . 64 ILE HG12 1 1
4 4825 1 1 64 ILE HG13 H -6.429 7.241 0.268 1.00 . A A . 64 ILE HG13 1 1
4 4826 1 1 64 ILE HG21 H -8.965 6.444 3.348 1.00 . A A . 64 ILE HG21 1 1
4 4827 1 1 64 ILE HG22 H -9.348 8.127 3.000 1.00 . A A . 64 ILE HG22 1 1
4 4828 1 1 64 ILE HG23 H -7.723 7.681 3.512 1.00 . A A . 64 ILE HG23 1 1
4 4829 1 1 64 ILE N N -8.306 5.641 -0.436 1.00 . A A . 64 ILE N 1 1
4 4830 1 1 64 ILE O O -10.122 4.512 2.257 1.00 . A A . 64 ILE O 1 1
4 4831 1 1 65 ASP C C -12.777 4.510 0.432 1.00 . A A . 65 ASP C 1 1
4 4832 1 1 65 ASP CA C -12.268 5.800 1.068 1.00 . A A . 65 ASP CA 1 1
4 4833 1 1 65 ASP CB C -13.098 6.987 0.574 1.00 . A A . 65 ASP CB 1 1
4 4834 1 1 65 ASP CG C -13.162 8.110 1.589 1.00 . A A . 65 ASP CG 1 1
4 4835 1 1 65 ASP H H -10.617 6.705 0.111 1.00 . A A . 65 ASP H 1 1
4 4836 1 1 65 ASP HA H -12.377 5.726 2.140 1.00 . A A . 65 ASP HA 1 1
4 4837 1 1 65 ASP HB2 H -12.653 7.373 -0.332 1.00 . A A . 65 ASP HB2 1 1
4 4838 1 1 65 ASP HB3 H -14.105 6.654 0.363 1.00 . A A . 65 ASP HB3 1 1
4 4839 1 1 65 ASP N N -10.861 6.030 0.777 1.00 . A A . 65 ASP N 1 1
4 4840 1 1 65 ASP O O -13.871 4.046 0.752 1.00 . A A . 65 ASP O 1 1
4 4841 1 1 65 ASP OD1 O -12.109 8.723 1.865 1.00 . A A . 65 ASP OD1 1 1
4 4842 1 1 65 ASP OD2 O -14.266 8.379 2.107 1.00 . A A . 65 ASP OD2 1 1
4 4843 1 1 66 ASN C C -11.737 1.469 -0.543 1.00 . A A . 66 ASN C 1 1
4 4844 1 1 66 ASN CA C -12.400 2.706 -1.153 1.00 . A A . 66 ASN CA 1 1
4 4845 1 1 66 ASN CB C -12.090 2.787 -2.651 1.00 . A A . 66 ASN CB 1 1
4 4846 1 1 66 ASN CG C -12.969 1.868 -3.480 1.00 . A A . 66 ASN CG 1 1
4 4847 1 1 66 ASN H H -11.131 4.357 -0.703 1.00 . A A . 66 ASN H 1 1
4 4848 1 1 66 ASN HA H -13.469 2.610 -1.030 1.00 . A A . 66 ASN HA 1 1
4 4849 1 1 66 ASN HB2 H -12.251 3.799 -2.991 1.00 . A A . 66 ASN HB2 1 1
4 4850 1 1 66 ASN HB3 H -11.058 2.512 -2.817 1.00 . A A . 66 ASN HB3 1 1
4 4851 1 1 66 ASN HD21 H -13.674 3.424 -4.504 1.00 . A A . 66 ASN HD21 1 1
4 4852 1 1 66 ASN HD22 H -14.306 1.880 -4.955 1.00 . A A . 66 ASN HD22 1 1
4 4853 1 1 66 ASN N N -11.992 3.937 -0.477 1.00 . A A . 66 ASN N 1 1
4 4854 1 1 66 ASN ND2 N -13.726 2.448 -4.408 1.00 . A A . 66 ASN ND2 1 1
4 4855 1 1 66 ASN O O -12.304 0.378 -0.584 1.00 . A A . 66 ASN O 1 1
4 4856 1 1 66 ASN OD1 O -12.973 0.652 -3.286 1.00 . A A . 66 ASN OD1 1 1
4 4857 1 1 67 MET C C -9.874 0.518 2.135 1.00 . A A . 67 MET C 1 1
4 4858 1 1 67 MET CA C -9.829 0.493 0.605 1.00 . A A . 67 MET CA 1 1
4 4859 1 1 67 MET CB C -8.375 0.449 0.121 1.00 . A A . 67 MET CB 1 1
4 4860 1 1 67 MET CE C -9.942 -2.578 -1.622 1.00 . A A . 67 MET CE 1 1
4 4861 1 1 67 MET CG C -8.042 -0.796 -0.688 1.00 . A A . 67 MET CG 1 1
4 4862 1 1 67 MET H H -10.117 2.515 0.013 1.00 . A A . 67 MET H 1 1
4 4863 1 1 67 MET HA H -10.326 -0.405 0.272 1.00 . A A . 67 MET HA 1 1
4 4864 1 1 67 MET HB2 H -8.188 1.313 -0.496 1.00 . A A . 67 MET HB2 1 1
4 4865 1 1 67 MET HB3 H -7.720 0.480 0.977 1.00 . A A . 67 MET HB3 1 1
4 4866 1 1 67 MET HE1 H -10.542 -2.934 -2.446 1.00 . A A . 67 MET HE1 1 1
4 4867 1 1 67 MET HE2 H -10.572 -2.417 -0.760 1.00 . A A . 67 MET HE2 1 1
4 4868 1 1 67 MET HE3 H -9.185 -3.310 -1.384 1.00 . A A . 67 MET HE3 1 1
4 4869 1 1 67 MET HG2 H -7.032 -0.705 -1.063 1.00 . A A . 67 MET HG2 1 1
4 4870 1 1 67 MET HG3 H -8.107 -1.659 -0.043 1.00 . A A . 67 MET HG3 1 1
4 4871 1 1 67 MET N N -10.536 1.628 0.013 1.00 . A A . 67 MET N 1 1
4 4872 1 1 67 MET O O -9.654 -0.507 2.779 1.00 . A A . 67 MET O 1 1
4 4873 1 1 67 MET SD S -9.155 -1.036 -2.084 1.00 . A A . 67 MET SD 1 1
4 4874 1 1 68 ASN C C -11.158 0.749 4.760 1.00 . A A . 68 ASN C 1 1
4 4875 1 1 68 ASN CA C -10.218 1.798 4.173 1.00 . A A . 68 ASN CA 1 1
4 4876 1 1 68 ASN CB C -10.680 3.194 4.594 1.00 . A A . 68 ASN CB 1 1
4 4877 1 1 68 ASN CG C -12.004 3.586 3.965 1.00 . A A . 68 ASN CG 1 1
4 4878 1 1 68 ASN H H -10.318 2.472 2.167 1.00 . A A . 68 ASN H 1 1
4 4879 1 1 68 ASN HA H -9.225 1.626 4.560 1.00 . A A . 68 ASN HA 1 1
4 4880 1 1 68 ASN HB2 H -10.796 3.221 5.667 1.00 . A A . 68 ASN HB2 1 1
4 4881 1 1 68 ASN HB3 H -9.934 3.917 4.302 1.00 . A A . 68 ASN HB3 1 1
4 4882 1 1 68 ASN HD21 H -12.483 4.641 5.579 1.00 . A A . 68 ASN HD21 1 1
4 4883 1 1 68 ASN HD22 H -13.655 4.636 4.312 1.00 . A A . 68 ASN HD22 1 1
4 4884 1 1 68 ASN N N -10.155 1.681 2.719 1.00 . A A . 68 ASN N 1 1
4 4885 1 1 68 ASN ND2 N -12.794 4.367 4.692 1.00 . A A . 68 ASN ND2 1 1
4 4886 1 1 68 ASN O O -12.368 0.785 4.533 1.00 . A A . 68 ASN O 1 1
4 4887 1 1 68 ASN OD1 O -12.313 3.192 2.839 1.00 . A A . 68 ASN OD1 1 1
4 4888 1 1 69 GLU C C -12.014 -2.141 5.071 1.00 . A A . 69 GLU C 1 1
4 4889 1 1 69 GLU CA C -11.375 -1.251 6.133 1.00 . A A . 69 GLU CA 1 1
4 4890 1 1 69 GLU CB C -12.450 -0.655 7.054 1.00 . A A . 69 GLU CB 1 1
4 4891 1 1 69 GLU CD C -11.952 0.672 9.152 1.00 . A A . 69 GLU CD 1 1
4 4892 1 1 69 GLU CG C -12.080 -0.708 8.530 1.00 . A A . 69 GLU CG 1 1
4 4893 1 1 69 GLU H H -9.623 -0.163 5.655 1.00 . A A . 69 GLU H 1 1
4 4894 1 1 69 GLU HA H -10.700 -1.852 6.725 1.00 . A A . 69 GLU HA 1 1
4 4895 1 1 69 GLU HB2 H -12.608 0.377 6.781 1.00 . A A . 69 GLU HB2 1 1
4 4896 1 1 69 GLU HB3 H -13.373 -1.198 6.919 1.00 . A A . 69 GLU HB3 1 1
4 4897 1 1 69 GLU HG2 H -12.847 -1.253 9.059 1.00 . A A . 69 GLU HG2 1 1
4 4898 1 1 69 GLU HG3 H -11.136 -1.222 8.634 1.00 . A A . 69 GLU HG3 1 1
4 4899 1 1 69 GLU N N -10.592 -0.187 5.513 1.00 . A A . 69 GLU N 1 1
4 4900 1 1 69 GLU O O -13.192 -2.488 5.158 1.00 . A A . 69 GLU O 1 1
4 4901 1 1 69 GLU OE1 O -11.182 1.495 8.611 1.00 . A A . 69 GLU OE1 1 1
4 4902 1 1 69 GLU OE2 O -12.620 0.929 10.174 1.00 . A A . 69 GLU OE2 1 1
4 4903 1 1 70 SER C C -11.149 -4.785 3.133 1.00 . A A . 70 SER C 1 1
4 4904 1 1 70 SER CA C -11.707 -3.371 2.991 1.00 . A A . 70 SER CA 1 1
4 4905 1 1 70 SER CB C -11.320 -2.788 1.629 1.00 . A A . 70 SER CB 1 1
4 4906 1 1 70 SER H H -10.292 -2.210 4.054 1.00 . A A . 70 SER H 1 1
4 4907 1 1 70 SER HA H -12.784 -3.414 3.059 1.00 . A A . 70 SER HA 1 1
4 4908 1 1 70 SER HB2 H -11.188 -1.721 1.721 1.00 . A A . 70 SER HB2 1 1
4 4909 1 1 70 SER HB3 H -10.395 -3.237 1.296 1.00 . A A . 70 SER HB3 1 1
4 4910 1 1 70 SER HG H -12.947 -2.309 0.649 1.00 . A A . 70 SER HG 1 1
4 4911 1 1 70 SER N N -11.224 -2.514 4.068 1.00 . A A . 70 SER N 1 1
4 4912 1 1 70 SER O O -10.581 -5.134 4.166 1.00 . A A . 70 SER O 1 1
4 4913 1 1 70 SER OG O -12.323 -3.040 0.663 1.00 . A A . 70 SER OG 1 1
4 4914 1 1 71 GLU C C -9.971 -7.255 0.869 1.00 . A A . 71 GLU C 1 1
4 4915 1 1 71 GLU CA C -10.829 -6.970 2.099 1.00 . A A . 71 GLU CA 1 1
4 4916 1 1 71 GLU CB C -12.006 -7.947 2.149 1.00 . A A . 71 GLU CB 1 1
4 4917 1 1 71 GLU CD C -11.456 -10.319 1.460 1.00 . A A . 71 GLU CD 1 1
4 4918 1 1 71 GLU CG C -11.618 -9.342 2.611 1.00 . A A . 71 GLU CG 1 1
4 4919 1 1 71 GLU H H -11.777 -5.256 1.294 1.00 . A A . 71 GLU H 1 1
4 4920 1 1 71 GLU HA H -10.223 -7.105 2.985 1.00 . A A . 71 GLU HA 1 1
4 4921 1 1 71 GLU HB2 H -12.750 -7.560 2.831 1.00 . A A . 71 GLU HB2 1 1
4 4922 1 1 71 GLU HB3 H -12.438 -8.024 1.163 1.00 . A A . 71 GLU HB3 1 1
4 4923 1 1 71 GLU HG2 H -10.682 -9.284 3.148 1.00 . A A . 71 GLU HG2 1 1
4 4924 1 1 71 GLU HG3 H -12.388 -9.713 3.274 1.00 . A A . 71 GLU HG3 1 1
4 4925 1 1 71 GLU N N -11.315 -5.593 2.089 1.00 . A A . 71 GLU N 1 1
4 4926 1 1 71 GLU O O -10.396 -7.020 -0.261 1.00 . A A . 71 GLU O 1 1
4 4927 1 1 71 GLU OE1 O -10.605 -10.065 0.583 1.00 . A A . 71 GLU OE1 1 1
4 4928 1 1 71 GLU OE2 O -12.179 -11.337 1.437 1.00 . A A . 71 GLU OE2 1 1
4 4929 1 1 72 LEU C C -7.129 -9.394 0.273 1.00 . A A . 72 LEU C 1 1
4 4930 1 1 72 LEU CA C -7.849 -8.080 0.003 1.00 . A A . 72 LEU CA 1 1
4 4931 1 1 72 LEU CB C -6.833 -6.952 -0.181 1.00 . A A . 72 LEU CB 1 1
4 4932 1 1 72 LEU CD1 C -7.269 -6.516 -2.609 1.00 . A A . 72 LEU CD1 1 1
4 4933 1 1 72 LEU CD2 C -5.096 -5.823 -1.585 1.00 . A A . 72 LEU CD2 1 1
4 4934 1 1 72 LEU CG C -6.210 -6.858 -1.573 1.00 . A A . 72 LEU CG 1 1
4 4935 1 1 72 LEU H H -8.480 -7.935 2.023 1.00 . A A . 72 LEU H 1 1
4 4936 1 1 72 LEU HA H -8.433 -8.181 -0.899 1.00 . A A . 72 LEU HA 1 1
4 4937 1 1 72 LEU HB2 H -7.326 -6.015 0.035 1.00 . A A . 72 LEU HB2 1 1
4 4938 1 1 72 LEU HB3 H -6.038 -7.092 0.535 1.00 . A A . 72 LEU HB3 1 1
4 4939 1 1 72 LEU HD11 H -6.801 -6.385 -3.571 1.00 . A A . 72 LEU HD11 1 1
4 4940 1 1 72 LEU HD12 H -7.768 -5.602 -2.324 1.00 . A A . 72 LEU HD12 1 1
4 4941 1 1 72 LEU HD13 H -7.990 -7.318 -2.666 1.00 . A A . 72 LEU HD13 1 1
4 4942 1 1 72 LEU HD21 H -4.408 -6.026 -0.778 1.00 . A A . 72 LEU HD21 1 1
4 4943 1 1 72 LEU HD22 H -5.519 -4.839 -1.458 1.00 . A A . 72 LEU HD22 1 1
4 4944 1 1 72 LEU HD23 H -4.570 -5.871 -2.526 1.00 . A A . 72 LEU HD23 1 1
4 4945 1 1 72 LEU HG H -5.783 -7.816 -1.836 1.00 . A A . 72 LEU HG 1 1
4 4946 1 1 72 LEU N N -8.763 -7.764 1.097 1.00 . A A . 72 LEU N 1 1
4 4947 1 1 72 LEU O O -6.490 -9.557 1.312 1.00 . A A . 72 LEU O 1 1
4 4948 1 1 73 PHE C C -7.129 -12.305 0.781 1.00 . A A . 73 PHE C 1 1
4 4949 1 1 73 PHE CA C -6.610 -11.640 -0.488 1.00 . A A . 73 PHE CA 1 1
4 4950 1 1 73 PHE CB C -5.087 -11.491 -0.411 1.00 . A A . 73 PHE CB 1 1
4 4951 1 1 73 PHE CD1 C -4.454 -11.205 -2.830 1.00 . A A . 73 PHE CD1 1 1
4 4952 1 1 73 PHE CD2 C -3.942 -9.445 -1.306 1.00 . A A . 73 PHE CD2 1 1
4 4953 1 1 73 PHE CE1 C -3.893 -10.481 -3.860 1.00 . A A . 73 PHE CE1 1 1
4 4954 1 1 73 PHE CE2 C -3.380 -8.716 -2.335 1.00 . A A . 73 PHE CE2 1 1
4 4955 1 1 73 PHE CG C -4.487 -10.698 -1.539 1.00 . A A . 73 PHE CG 1 1
4 4956 1 1 73 PHE CZ C -3.356 -9.237 -3.611 1.00 . A A . 73 PHE CZ 1 1
4 4957 1 1 73 PHE H H -7.775 -10.166 -1.462 1.00 . A A . 73 PHE H 1 1
4 4958 1 1 73 PHE HA H -6.866 -12.253 -1.341 1.00 . A A . 73 PHE HA 1 1
4 4959 1 1 73 PHE HB2 H -4.831 -10.994 0.513 1.00 . A A . 73 PHE HB2 1 1
4 4960 1 1 73 PHE HB3 H -4.638 -12.473 -0.419 1.00 . A A . 73 PHE HB3 1 1
4 4961 1 1 73 PHE HD1 H -4.873 -12.174 -3.030 1.00 . A A . 73 PHE HD1 1 1
4 4962 1 1 73 PHE HD2 H -3.961 -9.038 -0.309 1.00 . A A . 73 PHE HD2 1 1
4 4963 1 1 73 PHE HE1 H -3.874 -10.889 -4.861 1.00 . A A . 73 PHE HE1 1 1
4 4964 1 1 73 PHE HE2 H -2.959 -7.739 -2.140 1.00 . A A . 73 PHE HE2 1 1
4 4965 1 1 73 PHE HZ H -2.919 -8.674 -4.411 1.00 . A A . 73 PHE HZ 1 1
4 4966 1 1 73 PHE N N -7.245 -10.339 -0.656 1.00 . A A . 73 PHE N 1 1
4 4967 1 1 73 PHE O O -6.386 -12.974 1.498 1.00 . A A . 73 PHE O 1 1
4 4968 1 1 74 GLY C C -8.537 -11.983 3.521 1.00 . A A . 74 GLY C 1 1
4 4969 1 1 74 GLY CA C -9.020 -12.658 2.248 1.00 . A A . 74 GLY CA 1 1
4 4970 1 1 74 GLY H H -8.948 -11.543 0.451 1.00 . A A . 74 GLY H 1 1
4 4971 1 1 74 GLY HA2 H -10.091 -12.543 2.179 1.00 . A A . 74 GLY HA2 1 1
4 4972 1 1 74 GLY HA3 H -8.783 -13.711 2.298 1.00 . A A . 74 GLY HA3 1 1
4 4973 1 1 74 GLY N N -8.413 -12.095 1.059 1.00 . A A . 74 GLY N 1 1
4 4974 1 1 74 GLY O O -8.833 -12.445 4.623 1.00 . A A . 74 GLY O 1 1
4 4975 1 1 75 ARG C C -7.796 -8.741 4.569 1.00 . A A . 75 ARG C 1 1
4 4976 1 1 75 ARG CA C -7.262 -10.166 4.521 1.00 . A A . 75 ARG CA 1 1
4 4977 1 1 75 ARG CB C -5.732 -10.153 4.475 1.00 . A A . 75 ARG CB 1 1
4 4978 1 1 75 ARG CD C -4.186 -11.971 5.255 1.00 . A A . 75 ARG CD 1 1
4 4979 1 1 75 ARG CG C -5.133 -11.515 4.161 1.00 . A A . 75 ARG CG 1 1
4 4980 1 1 75 ARG CZ C -4.751 -14.288 5.894 1.00 . A A . 75 ARG CZ 1 1
4 4981 1 1 75 ARG H H -7.574 -10.570 2.478 1.00 . A A . 75 ARG H 1 1
4 4982 1 1 75 ARG HA H -7.579 -10.681 5.411 1.00 . A A . 75 ARG HA 1 1
4 4983 1 1 75 ARG HB2 H -5.409 -9.456 3.716 1.00 . A A . 75 ARG HB2 1 1
4 4984 1 1 75 ARG HB3 H -5.357 -9.828 5.434 1.00 . A A . 75 ARG HB3 1 1
4 4985 1 1 75 ARG HD2 H -3.234 -11.482 5.111 1.00 . A A . 75 ARG HD2 1 1
4 4986 1 1 75 ARG HD3 H -4.597 -11.681 6.208 1.00 . A A . 75 ARG HD3 1 1
4 4987 1 1 75 ARG HE H -3.230 -13.762 4.713 1.00 . A A . 75 ARG HE 1 1
4 4988 1 1 75 ARG HG2 H -5.930 -12.236 4.068 1.00 . A A . 75 ARG HG2 1 1
4 4989 1 1 75 ARG HG3 H -4.590 -11.452 3.229 1.00 . A A . 75 ARG HG3 1 1
4 4990 1 1 75 ARG HH11 H -5.994 -12.891 6.666 1.00 . A A . 75 ARG HH11 1 1
4 4991 1 1 75 ARG HH12 H -6.353 -14.526 7.102 1.00 . A A . 75 ARG HH12 1 1
4 4992 1 1 75 ARG HH21 H -3.712 -15.909 5.281 1.00 . A A . 75 ARG HH21 1 1
4 4993 1 1 75 ARG HH22 H -5.062 -16.240 6.315 1.00 . A A . 75 ARG HH22 1 1
4 4994 1 1 75 ARG N N -7.786 -10.891 3.374 1.00 . A A . 75 ARG N 1 1
4 4995 1 1 75 ARG NE N -3.981 -13.419 5.238 1.00 . A A . 75 ARG NE 1 1
4 4996 1 1 75 ARG NH1 N -5.784 -13.866 6.612 1.00 . A A . 75 ARG NH1 1 1
4 4997 1 1 75 ARG NH2 N -4.487 -15.586 5.824 1.00 . A A . 75 ARG NH2 1 1
4 4998 1 1 75 ARG O O -7.847 -8.049 3.553 1.00 . A A . 75 ARG O 1 1
4 4999 1 1 76 THR C C -7.565 -5.960 5.962 1.00 . A A . 76 THR C 1 1
4 5000 1 1 76 THR CA C -8.707 -6.967 5.954 1.00 . A A . 76 THR CA 1 1
4 5001 1 1 76 THR CB C -9.499 -6.878 7.266 1.00 . A A . 76 THR CB 1 1
4 5002 1 1 76 THR CG2 C -10.318 -5.611 7.381 1.00 . A A . 76 THR CG2 1 1
4 5003 1 1 76 THR H H -8.114 -8.909 6.529 1.00 . A A . 76 THR H 1 1
4 5004 1 1 76 THR HA H -9.365 -6.744 5.129 1.00 . A A . 76 THR HA 1 1
4 5005 1 1 76 THR HB H -8.805 -6.898 8.096 1.00 . A A . 76 THR HB 1 1
4 5006 1 1 76 THR HG1 H -10.475 -8.433 6.564 1.00 . A A . 76 THR HG1 1 1
4 5007 1 1 76 THR HG21 H -9.661 -4.770 7.546 1.00 . A A . 76 THR HG21 1 1
4 5008 1 1 76 THR HG22 H -11.004 -5.701 8.211 1.00 . A A . 76 THR HG22 1 1
4 5009 1 1 76 THR HG23 H -10.875 -5.459 6.468 1.00 . A A . 76 THR HG23 1 1
4 5010 1 1 76 THR N N -8.186 -8.310 5.762 1.00 . A A . 76 THR N 1 1
4 5011 1 1 76 THR O O -6.665 -6.034 6.801 1.00 . A A . 76 THR O 1 1
4 5012 1 1 76 THR OG1 O -10.386 -7.978 7.405 1.00 . A A . 76 THR OG1 1 1
4 5013 1 1 77 ILE C C -7.093 -2.636 5.266 1.00 . A A . 77 ILE C 1 1
4 5014 1 1 77 ILE CA C -6.562 -4.017 4.921 1.00 . A A . 77 ILE CA 1 1
4 5015 1 1 77 ILE CB C -5.941 -3.980 3.515 1.00 . A A . 77 ILE CB 1 1
4 5016 1 1 77 ILE CD1 C -6.442 -3.245 1.143 1.00 . A A . 77 ILE CD1 1 1
4 5017 1 1 77 ILE CG1 C -7.012 -3.732 2.457 1.00 . A A . 77 ILE CG1 1 1
4 5018 1 1 77 ILE CG2 C -5.202 -5.276 3.233 1.00 . A A . 77 ILE CG2 1 1
4 5019 1 1 77 ILE H H -8.331 -5.021 4.383 1.00 . A A . 77 ILE H 1 1
4 5020 1 1 77 ILE HA H -5.782 -4.273 5.621 1.00 . A A . 77 ILE HA 1 1
4 5021 1 1 77 ILE HB H -5.224 -3.174 3.486 1.00 . A A . 77 ILE HB 1 1
4 5022 1 1 77 ILE HD11 H -6.615 -2.185 1.047 1.00 . A A . 77 ILE HD11 1 1
4 5023 1 1 77 ILE HD12 H -6.921 -3.765 0.327 1.00 . A A . 77 ILE HD12 1 1
4 5024 1 1 77 ILE HD13 H -5.380 -3.438 1.118 1.00 . A A . 77 ILE HD13 1 1
4 5025 1 1 77 ILE HG12 H -7.545 -4.653 2.270 1.00 . A A . 77 ILE HG12 1 1
4 5026 1 1 77 ILE HG13 H -7.704 -2.985 2.818 1.00 . A A . 77 ILE HG13 1 1
4 5027 1 1 77 ILE HG21 H -5.906 -6.033 2.921 1.00 . A A . 77 ILE HG21 1 1
4 5028 1 1 77 ILE HG22 H -4.701 -5.599 4.128 1.00 . A A . 77 ILE HG22 1 1
4 5029 1 1 77 ILE HG23 H -4.475 -5.115 2.453 1.00 . A A . 77 ILE HG23 1 1
4 5030 1 1 77 ILE N N -7.597 -5.027 5.023 1.00 . A A . 77 ILE N 1 1
4 5031 1 1 77 ILE O O -8.282 -2.355 5.122 1.00 . A A . 77 ILE O 1 1
4 5032 1 1 78 ARG C C -5.603 0.570 5.393 1.00 . A A . 78 ARG C 1 1
4 5033 1 1 78 ARG CA C -6.536 -0.415 6.086 1.00 . A A . 78 ARG CA 1 1
4 5034 1 1 78 ARG CB C -6.445 -0.244 7.603 1.00 . A A . 78 ARG CB 1 1
4 5035 1 1 78 ARG CD C -6.337 2.018 8.691 1.00 . A A . 78 ARG CD 1 1
4 5036 1 1 78 ARG CG C -7.245 0.936 8.131 1.00 . A A . 78 ARG CG 1 1
4 5037 1 1 78 ARG CZ C -4.796 2.164 10.613 1.00 . A A . 78 ARG CZ 1 1
4 5038 1 1 78 ARG H H -5.266 -2.077 5.799 1.00 . A A . 78 ARG H 1 1
4 5039 1 1 78 ARG HA H -7.550 -0.223 5.768 1.00 . A A . 78 ARG HA 1 1
4 5040 1 1 78 ARG HB2 H -6.813 -1.142 8.077 1.00 . A A . 78 ARG HB2 1 1
4 5041 1 1 78 ARG HB3 H -5.409 -0.103 7.874 1.00 . A A . 78 ARG HB3 1 1
4 5042 1 1 78 ARG HD2 H -5.456 2.087 8.070 1.00 . A A . 78 ARG HD2 1 1
4 5043 1 1 78 ARG HD3 H -6.866 2.961 8.673 1.00 . A A . 78 ARG HD3 1 1
4 5044 1 1 78 ARG HE H -6.530 1.177 10.606 1.00 . A A . 78 ARG HE 1 1
4 5045 1 1 78 ARG HG2 H -7.831 1.353 7.326 1.00 . A A . 78 ARG HG2 1 1
4 5046 1 1 78 ARG HG3 H -7.902 0.589 8.915 1.00 . A A . 78 ARG HG3 1 1
4 5047 1 1 78 ARG HH11 H -4.162 3.159 8.970 1.00 . A A . 78 ARG HH11 1 1
4 5048 1 1 78 ARG HH12 H -3.104 3.235 10.337 1.00 . A A . 78 ARG HH12 1 1
4 5049 1 1 78 ARG HH21 H -5.138 1.281 12.400 1.00 . A A . 78 ARG HH21 1 1
4 5050 1 1 78 ARG HH22 H -3.658 2.173 12.285 1.00 . A A . 78 ARG HH22 1 1
4 5051 1 1 78 ARG N N -6.193 -1.781 5.716 1.00 . A A . 78 ARG N 1 1
4 5052 1 1 78 ARG NE N -5.928 1.728 10.064 1.00 . A A . 78 ARG NE 1 1
4 5053 1 1 78 ARG NH1 N -3.952 2.914 9.916 1.00 . A A . 78 ARG NH1 1 1
4 5054 1 1 78 ARG NH2 N -4.507 1.846 11.869 1.00 . A A . 78 ARG NH2 1 1
4 5055 1 1 78 ARG O O -4.391 0.362 5.358 1.00 . A A . 78 ARG O 1 1
4 5056 1 1 79 VAL C C -5.480 4.011 4.787 1.00 . A A . 79 VAL C 1 1
4 5057 1 1 79 VAL CA C -5.374 2.636 4.126 1.00 . A A . 79 VAL CA 1 1
4 5058 1 1 79 VAL CB C -5.810 2.721 2.643 1.00 . A A . 79 VAL CB 1 1
4 5059 1 1 79 VAL CG1 C -5.032 3.790 1.885 1.00 . A A . 79 VAL CG1 1 1
4 5060 1 1 79 VAL CG2 C -5.636 1.362 1.981 1.00 . A A . 79 VAL CG2 1 1
4 5061 1 1 79 VAL H H -7.143 1.746 4.881 1.00 . A A . 79 VAL H 1 1
4 5062 1 1 79 VAL HA H -4.347 2.318 4.154 1.00 . A A . 79 VAL HA 1 1
4 5063 1 1 79 VAL HB H -6.860 2.978 2.611 1.00 . A A . 79 VAL HB 1 1
4 5064 1 1 79 VAL HG11 H -4.979 4.692 2.475 1.00 . A A . 79 VAL HG11 1 1
4 5065 1 1 79 VAL HG12 H -5.535 4.005 0.954 1.00 . A A . 79 VAL HG12 1 1
4 5066 1 1 79 VAL HG13 H -4.034 3.435 1.679 1.00 . A A . 79 VAL HG13 1 1
4 5067 1 1 79 VAL HG21 H -6.320 0.656 2.426 1.00 . A A . 79 VAL HG21 1 1
4 5068 1 1 79 VAL HG22 H -4.621 1.018 2.125 1.00 . A A . 79 VAL HG22 1 1
4 5069 1 1 79 VAL HG23 H -5.840 1.445 0.923 1.00 . A A . 79 VAL HG23 1 1
4 5070 1 1 79 VAL N N -6.171 1.637 4.830 1.00 . A A . 79 VAL N 1 1
4 5071 1 1 79 VAL O O -6.489 4.332 5.417 1.00 . A A . 79 VAL O 1 1
4 5072 1 1 80 ASN C C -3.412 7.056 4.473 1.00 . A A . 80 ASN C 1 1
4 5073 1 1 80 ASN CA C -4.394 6.157 5.219 1.00 . A A . 80 ASN CA 1 1
4 5074 1 1 80 ASN CB C -4.011 6.090 6.697 1.00 . A A . 80 ASN CB 1 1
4 5075 1 1 80 ASN CG C -4.387 7.352 7.448 1.00 . A A . 80 ASN CG 1 1
4 5076 1 1 80 ASN H H -3.652 4.502 4.129 1.00 . A A . 80 ASN H 1 1
4 5077 1 1 80 ASN HA H -5.380 6.578 5.132 1.00 . A A . 80 ASN HA 1 1
4 5078 1 1 80 ASN HB2 H -4.515 5.254 7.158 1.00 . A A . 80 ASN HB2 1 1
4 5079 1 1 80 ASN HB3 H -2.942 5.949 6.778 1.00 . A A . 80 ASN HB3 1 1
4 5080 1 1 80 ASN HD21 H -6.308 7.075 7.010 1.00 . A A . 80 ASN HD21 1 1
4 5081 1 1 80 ASN HD22 H -5.947 8.475 7.957 1.00 . A A . 80 ASN HD22 1 1
4 5082 1 1 80 ASN N N -4.428 4.818 4.639 1.00 . A A . 80 ASN N 1 1
4 5083 1 1 80 ASN ND2 N -5.678 7.666 7.473 1.00 . A A . 80 ASN ND2 1 1
4 5084 1 1 80 ASN O O -2.484 6.573 3.830 1.00 . A A . 80 ASN O 1 1
4 5085 1 1 80 ASN OD1 O -3.526 8.043 7.995 1.00 . A A . 80 ASN OD1 1 1
4 5086 1 1 81 LEU C C -1.461 9.544 4.683 1.00 . A A . 81 LEU C 1 1
4 5087 1 1 81 LEU CA C -2.756 9.335 3.902 1.00 . A A . 81 LEU CA 1 1
4 5088 1 1 81 LEU CB C -3.483 10.671 3.732 1.00 . A A . 81 LEU CB 1 1
4 5089 1 1 81 LEU CD1 C -2.904 12.596 5.239 1.00 . A A . 81 LEU CD1 1 1
4 5090 1 1 81 LEU CD2 C -5.279 11.829 5.064 1.00 . A A . 81 LEU CD2 1 1
4 5091 1 1 81 LEU CG C -3.818 11.396 5.042 1.00 . A A . 81 LEU CG 1 1
4 5092 1 1 81 LEU H H -4.381 8.692 5.100 1.00 . A A . 81 LEU H 1 1
4 5093 1 1 81 LEU HA H -2.513 8.942 2.925 1.00 . A A . 81 LEU HA 1 1
4 5094 1 1 81 LEU HB2 H -2.861 11.320 3.131 1.00 . A A . 81 LEU HB2 1 1
4 5095 1 1 81 LEU HB3 H -4.403 10.490 3.199 1.00 . A A . 81 LEU HB3 1 1
4 5096 1 1 81 LEU HD11 H -1.948 12.400 4.773 1.00 . A A . 81 LEU HD11 1 1
4 5097 1 1 81 LEU HD12 H -2.759 12.770 6.295 1.00 . A A . 81 LEU HD12 1 1
4 5098 1 1 81 LEU HD13 H -3.350 13.470 4.788 1.00 . A A . 81 LEU HD13 1 1
4 5099 1 1 81 LEU HD21 H -5.660 11.753 6.073 1.00 . A A . 81 LEU HD21 1 1
4 5100 1 1 81 LEU HD22 H -5.856 11.188 4.414 1.00 . A A . 81 LEU HD22 1 1
4 5101 1 1 81 LEU HD23 H -5.358 12.850 4.725 1.00 . A A . 81 LEU HD23 1 1
4 5102 1 1 81 LEU HG H -3.658 10.719 5.869 1.00 . A A . 81 LEU HG 1 1
4 5103 1 1 81 LEU N N -3.624 8.367 4.568 1.00 . A A . 81 LEU N 1 1
4 5104 1 1 81 LEU O O -1.430 9.391 5.904 1.00 . A A . 81 LEU O 1 1
4 5105 1 1 82 ALA C C 1.190 11.621 4.729 1.00 . A A . 82 ALA C 1 1
4 5106 1 1 82 ALA CA C 0.905 10.128 4.601 1.00 . A A . 82 ALA CA 1 1
4 5107 1 1 82 ALA CB C 2.008 9.436 3.810 1.00 . A A . 82 ALA CB 1 1
4 5108 1 1 82 ALA H H -0.478 10.003 3.001 1.00 . A A . 82 ALA H 1 1
4 5109 1 1 82 ALA HA H 0.878 9.692 5.589 1.00 . A A . 82 ALA HA 1 1
4 5110 1 1 82 ALA HB1 H 2.595 10.175 3.284 1.00 . A A . 82 ALA HB1 1 1
4 5111 1 1 82 ALA HB2 H 1.568 8.754 3.100 1.00 . A A . 82 ALA HB2 1 1
4 5112 1 1 82 ALA HB3 H 2.646 8.888 4.487 1.00 . A A . 82 ALA HB3 1 1
4 5113 1 1 82 ALA N N -0.391 9.895 3.970 1.00 . A A . 82 ALA N 1 1
4 5114 1 1 82 ALA O O 0.290 12.448 4.588 1.00 . A A . 82 ALA O 1 1
4 5115 1 1 83 LYS C C 4.304 13.547 4.756 1.00 . A A . 83 LYS C 1 1
4 5116 1 1 83 LYS CA C 2.843 13.355 5.146 1.00 . A A . 83 LYS CA 1 1
4 5117 1 1 83 LYS CB C 2.622 13.824 6.585 1.00 . A A . 83 LYS CB 1 1
4 5118 1 1 83 LYS CD C 4.155 13.397 8.548 1.00 . A A . 83 LYS CD 1 1
4 5119 1 1 83 LYS CE C 3.879 13.079 10.010 1.00 . A A . 83 LYS CE 1 1
4 5120 1 1 83 LYS CG C 3.079 12.818 7.636 1.00 . A A . 83 LYS CG 1 1
4 5121 1 1 83 LYS H H 3.121 11.257 5.100 1.00 . A A . 83 LYS H 1 1
4 5122 1 1 83 LYS HA H 2.228 13.947 4.485 1.00 . A A . 83 LYS HA 1 1
4 5123 1 1 83 LYS HB2 H 3.162 14.747 6.737 1.00 . A A . 83 LYS HB2 1 1
4 5124 1 1 83 LYS HB3 H 1.568 14.008 6.731 1.00 . A A . 83 LYS HB3 1 1
4 5125 1 1 83 LYS HD2 H 5.110 12.974 8.273 1.00 . A A . 83 LYS HD2 1 1
4 5126 1 1 83 LYS HD3 H 4.184 14.470 8.423 1.00 . A A . 83 LYS HD3 1 1
4 5127 1 1 83 LYS HE2 H 2.817 13.161 10.187 1.00 . A A . 83 LYS HE2 1 1
4 5128 1 1 83 LYS HE3 H 4.198 12.065 10.210 1.00 . A A . 83 LYS HE3 1 1
4 5129 1 1 83 LYS HG2 H 2.229 12.533 8.236 1.00 . A A . 83 LYS HG2 1 1
4 5130 1 1 83 LYS HG3 H 3.477 11.946 7.137 1.00 . A A . 83 LYS HG3 1 1
4 5131 1 1 83 LYS HZ1 H 4.313 14.987 10.733 1.00 . A A . 83 LYS HZ1 1 1
4 5132 1 1 83 LYS HZ2 H 5.623 13.919 10.789 1.00 . A A . 83 LYS HZ2 1 1
4 5133 1 1 83 LYS HZ3 H 4.369 13.778 11.914 1.00 . A A . 83 LYS HZ3 1 1
4 5134 1 1 83 LYS N N 2.445 11.960 4.998 1.00 . A A . 83 LYS N 1 1
4 5135 1 1 83 LYS NZ N 4.597 14.006 10.925 1.00 . A A . 83 LYS NZ 1 1
4 5136 1 1 83 LYS O O 5.201 12.940 5.341 1.00 . A A . 83 LYS O 1 1
5 5137 1 1 1 GLY C C 5.562 21.709 2.399 1.00 . A A . -2 GLY C 1 1
5 5138 1 1 1 GLY CA C 6.014 21.009 3.669 1.00 . A A . -2 GLY CA 1 1
5 5139 1 1 1 GLY H1 H 7.812 20.749 4.703 1.00 . A A . -2 GLY H1 1 1
5 5140 1 1 1 GLY H2 H 7.205 22.326 4.772 1.00 . A A . -2 GLY H2 1 1
5 5141 1 1 1 GLY H3 H 7.939 21.764 3.354 1.00 . A A . -2 GLY H3 1 1
5 5142 1 1 1 GLY HA2 H 6.083 19.949 3.479 1.00 . A A . -2 GLY HA2 1 1
5 5143 1 1 1 GLY HA3 H 5.276 21.177 4.441 1.00 . A A . -2 GLY HA3 1 1
5 5144 1 1 1 GLY N N 7.334 21.497 4.158 1.00 . A A . -2 GLY N 1 1
5 5145 1 1 1 GLY O O 5.367 22.926 2.388 1.00 . A A . -2 GLY O 1 1
5 5146 1 1 2 SER C C 4.219 20.429 -0.769 1.00 . A A . -1 SER C 1 1
5 5147 1 1 2 SER CA C 4.952 21.491 0.048 1.00 . A A . -1 SER CA 1 1
5 5148 1 1 2 SER CB C 6.153 22.033 -0.736 1.00 . A A . -1 SER CB 1 1
5 5149 1 1 2 SER H H 5.557 19.977 1.401 1.00 . A A . -1 SER H 1 1
5 5150 1 1 2 SER HA H 4.271 22.303 0.253 1.00 . A A . -1 SER HA 1 1
5 5151 1 1 2 SER HB2 H 7.060 21.835 -0.183 1.00 . A A . -1 SER HB2 1 1
5 5152 1 1 2 SER HB3 H 6.206 21.548 -1.701 1.00 . A A . -1 SER HB3 1 1
5 5153 1 1 2 SER HG H 5.768 23.851 -0.119 1.00 . A A . -1 SER HG 1 1
5 5154 1 1 2 SER N N 5.390 20.940 1.328 1.00 . A A . -1 SER N 1 1
5 5155 1 1 2 SER O O 4.218 19.252 -0.409 1.00 . A A . -1 SER O 1 1
5 5156 1 1 2 SER OG O 6.038 23.431 -0.936 1.00 . A A . -1 SER OG 1 1
5 5157 1 1 3 THR C C 1.761 19.218 -1.959 1.00 . A A . 3 THR C 1 1
5 5158 1 1 3 THR CA C 2.877 19.918 -2.732 1.00 . A A . 3 THR CA 1 1
5 5159 1 1 3 THR CB C 3.848 18.890 -3.321 1.00 . A A . 3 THR CB 1 1
5 5160 1 1 3 THR CG2 C 3.361 18.263 -4.609 1.00 . A A . 3 THR CG2 1 1
5 5161 1 1 3 THR H H 3.638 21.796 -2.115 1.00 . A A . 3 THR H 1 1
5 5162 1 1 3 THR HA H 2.438 20.488 -3.536 1.00 . A A . 3 THR HA 1 1
5 5163 1 1 3 THR HB H 3.999 18.098 -2.602 1.00 . A A . 3 THR HB 1 1
5 5164 1 1 3 THR HG1 H 5.502 19.787 -2.775 1.00 . A A . 3 THR HG1 1 1
5 5165 1 1 3 THR HG21 H 3.632 18.897 -5.441 1.00 . A A . 3 THR HG21 1 1
5 5166 1 1 3 THR HG22 H 2.289 18.152 -4.578 1.00 . A A . 3 THR HG22 1 1
5 5167 1 1 3 THR HG23 H 3.820 17.293 -4.731 1.00 . A A . 3 THR HG23 1 1
5 5168 1 1 3 THR N N 3.602 20.846 -1.873 1.00 . A A . 3 THR N 1 1
5 5169 1 1 3 THR O O 1.789 19.146 -0.730 1.00 . A A . 3 THR O 1 1
5 5170 1 1 3 THR OG1 O 5.101 19.490 -3.595 1.00 . A A . 3 THR OG1 1 1
5 5171 1 1 4 THR C C 0.065 16.661 -1.525 1.00 . A A . 4 THR C 1 1
5 5172 1 1 4 THR CA C -0.351 18.022 -2.080 1.00 . A A . 4 THR CA 1 1
5 5173 1 1 4 THR CB C -1.469 17.849 -3.105 1.00 . A A . 4 THR CB 1 1
5 5174 1 1 4 THR CG2 C -2.086 19.163 -3.539 1.00 . A A . 4 THR CG2 1 1
5 5175 1 1 4 THR H H 0.807 18.806 -3.663 1.00 . A A . 4 THR H 1 1
5 5176 1 1 4 THR HA H -0.712 18.635 -1.268 1.00 . A A . 4 THR HA 1 1
5 5177 1 1 4 THR HB H -2.249 17.244 -2.670 1.00 . A A . 4 THR HB 1 1
5 5178 1 1 4 THR HG1 H -1.484 17.471 -5.035 1.00 . A A . 4 THR HG1 1 1
5 5179 1 1 4 THR HG21 H -2.124 19.839 -2.698 1.00 . A A . 4 THR HG21 1 1
5 5180 1 1 4 THR HG22 H -3.086 18.988 -3.904 1.00 . A A . 4 THR HG22 1 1
5 5181 1 1 4 THR HG23 H -1.487 19.600 -4.326 1.00 . A A . 4 THR HG23 1 1
5 5182 1 1 4 THR N N 0.777 18.711 -2.689 1.00 . A A . 4 THR N 1 1
5 5183 1 1 4 THR O O 1.235 16.281 -1.591 1.00 . A A . 4 THR O 1 1
5 5184 1 1 4 THR OG1 O -0.983 17.188 -4.265 1.00 . A A . 4 THR OG1 1 1
5 5185 1 1 5 LYS C C -1.242 13.516 -1.291 1.00 . A A . 5 LYS C 1 1
5 5186 1 1 5 LYS CA C -0.660 14.616 -0.408 1.00 . A A . 5 LYS CA 1 1
5 5187 1 1 5 LYS CB C -1.257 14.537 1.001 1.00 . A A . 5 LYS CB 1 1
5 5188 1 1 5 LYS CD C 0.672 15.602 2.212 1.00 . A A . 5 LYS CD 1 1
5 5189 1 1 5 LYS CE C 0.426 16.354 3.511 1.00 . A A . 5 LYS CE 1 1
5 5190 1 1 5 LYS CG C -0.216 14.371 2.093 1.00 . A A . 5 LYS CG 1 1
5 5191 1 1 5 LYS H H -1.817 16.297 -0.959 1.00 . A A . 5 LYS H 1 1
5 5192 1 1 5 LYS HA H 0.411 14.478 -0.341 1.00 . A A . 5 LYS HA 1 1
5 5193 1 1 5 LYS HB2 H -1.809 15.445 1.197 1.00 . A A . 5 LYS HB2 1 1
5 5194 1 1 5 LYS HB3 H -1.934 13.698 1.049 1.00 . A A . 5 LYS HB3 1 1
5 5195 1 1 5 LYS HD2 H 1.705 15.293 2.180 1.00 . A A . 5 LYS HD2 1 1
5 5196 1 1 5 LYS HD3 H 0.469 16.263 1.381 1.00 . A A . 5 LYS HD3 1 1
5 5197 1 1 5 LYS HE2 H -0.033 17.304 3.279 1.00 . A A . 5 LYS HE2 1 1
5 5198 1 1 5 LYS HE3 H -0.242 15.775 4.131 1.00 . A A . 5 LYS HE3 1 1
5 5199 1 1 5 LYS HG2 H -0.719 14.205 3.033 1.00 . A A . 5 LYS HG2 1 1
5 5200 1 1 5 LYS HG3 H 0.402 13.516 1.860 1.00 . A A . 5 LYS HG3 1 1
5 5201 1 1 5 LYS HZ1 H 2.307 15.762 4.192 1.00 . A A . 5 LYS HZ1 1 1
5 5202 1 1 5 LYS HZ2 H 1.485 16.790 5.256 1.00 . A A . 5 LYS HZ2 1 1
5 5203 1 1 5 LYS HZ3 H 2.189 17.414 3.852 1.00 . A A . 5 LYS HZ3 1 1
5 5204 1 1 5 LYS N N -0.907 15.934 -0.980 1.00 . A A . 5 LYS N 1 1
5 5205 1 1 5 LYS NZ N 1.690 16.597 4.255 1.00 . A A . 5 LYS NZ 1 1
5 5206 1 1 5 LYS O O -2.431 13.529 -1.614 1.00 . A A . 5 LYS O 1 1
5 5207 1 1 6 ARG C C -0.220 10.131 -2.062 1.00 . A A . 6 ARG C 1 1
5 5208 1 1 6 ARG CA C -0.823 11.456 -2.522 1.00 . A A . 6 ARG CA 1 1
5 5209 1 1 6 ARG CB C -0.435 11.720 -3.978 1.00 . A A . 6 ARG CB 1 1
5 5210 1 1 6 ARG CD C 1.183 13.102 -5.307 1.00 . A A . 6 ARG CD 1 1
5 5211 1 1 6 ARG CG C 1.018 12.133 -4.152 1.00 . A A . 6 ARG CG 1 1
5 5212 1 1 6 ARG CZ C 3.069 14.123 -6.517 1.00 . A A . 6 ARG CZ 1 1
5 5213 1 1 6 ARG H H 0.537 12.616 -1.383 1.00 . A A . 6 ARG H 1 1
5 5214 1 1 6 ARG HA H -1.899 11.384 -2.457 1.00 . A A . 6 ARG HA 1 1
5 5215 1 1 6 ARG HB2 H -0.603 10.820 -4.553 1.00 . A A . 6 ARG HB2 1 1
5 5216 1 1 6 ARG HB3 H -1.061 12.506 -4.369 1.00 . A A . 6 ARG HB3 1 1
5 5217 1 1 6 ARG HD2 H 0.532 12.799 -6.113 1.00 . A A . 6 ARG HD2 1 1
5 5218 1 1 6 ARG HD3 H 0.907 14.093 -4.975 1.00 . A A . 6 ARG HD3 1 1
5 5219 1 1 6 ARG HE H 3.134 12.371 -5.566 1.00 . A A . 6 ARG HE 1 1
5 5220 1 1 6 ARG HG2 H 1.359 12.608 -3.246 1.00 . A A . 6 ARG HG2 1 1
5 5221 1 1 6 ARG HG3 H 1.613 11.252 -4.345 1.00 . A A . 6 ARG HG3 1 1
5 5222 1 1 6 ARG HH11 H 1.367 15.215 -6.542 1.00 . A A . 6 ARG HH11 1 1
5 5223 1 1 6 ARG HH12 H 2.707 15.910 -7.389 1.00 . A A . 6 ARG HH12 1 1
5 5224 1 1 6 ARG HH21 H 4.901 13.288 -6.666 1.00 . A A . 6 ARG HH21 1 1
5 5225 1 1 6 ARG HH22 H 4.716 14.818 -7.457 1.00 . A A . 6 ARG HH22 1 1
5 5226 1 1 6 ARG N N -0.397 12.566 -1.675 1.00 . A A . 6 ARG N 1 1
5 5227 1 1 6 ARG NE N 2.558 13.131 -5.794 1.00 . A A . 6 ARG NE 1 1
5 5228 1 1 6 ARG NH1 N 2.319 15.169 -6.841 1.00 . A A . 6 ARG NH1 1 1
5 5229 1 1 6 ARG NH2 N 4.331 14.072 -6.913 1.00 . A A . 6 ARG NH2 1 1
5 5230 1 1 6 ARG O O -0.423 9.097 -2.701 1.00 . A A . 6 ARG O 1 1
5 5231 1 1 7 VAL C C 0.278 8.344 0.688 1.00 . A A . 7 VAL C 1 1
5 5232 1 1 7 VAL CA C 1.132 8.944 -0.424 1.00 . A A . 7 VAL CA 1 1
5 5233 1 1 7 VAL CB C 2.555 9.200 0.116 1.00 . A A . 7 VAL CB 1 1
5 5234 1 1 7 VAL CG1 C 3.593 8.999 -0.981 1.00 . A A . 7 VAL CG1 1 1
5 5235 1 1 7 VAL CG2 C 2.676 10.590 0.730 1.00 . A A . 7 VAL CG2 1 1
5 5236 1 1 7 VAL H H 0.645 10.996 -0.478 1.00 . A A . 7 VAL H 1 1
5 5237 1 1 7 VAL HA H 1.201 8.234 -1.233 1.00 . A A . 7 VAL HA 1 1
5 5238 1 1 7 VAL HB H 2.751 8.477 0.891 1.00 . A A . 7 VAL HB 1 1
5 5239 1 1 7 VAL HG11 H 3.211 8.302 -1.711 1.00 . A A . 7 VAL HG11 1 1
5 5240 1 1 7 VAL HG12 H 4.499 8.605 -0.549 1.00 . A A . 7 VAL HG12 1 1
5 5241 1 1 7 VAL HG13 H 3.803 9.945 -1.459 1.00 . A A . 7 VAL HG13 1 1
5 5242 1 1 7 VAL HG21 H 1.718 10.894 1.124 1.00 . A A . 7 VAL HG21 1 1
5 5243 1 1 7 VAL HG22 H 2.999 11.293 -0.026 1.00 . A A . 7 VAL HG22 1 1
5 5244 1 1 7 VAL HG23 H 3.401 10.564 1.531 1.00 . A A . 7 VAL HG23 1 1
5 5245 1 1 7 VAL N N 0.517 10.154 -0.952 1.00 . A A . 7 VAL N 1 1
5 5246 1 1 7 VAL O O 0.010 8.992 1.699 1.00 . A A . 7 VAL O 1 1
5 5247 1 1 8 LEU C C -0.236 5.196 2.041 1.00 . A A . 8 LEU C 1 1
5 5248 1 1 8 LEU CA C -0.976 6.402 1.468 1.00 . A A . 8 LEU CA 1 1
5 5249 1 1 8 LEU CB C -2.284 5.937 0.820 1.00 . A A . 8 LEU CB 1 1
5 5250 1 1 8 LEU CD1 C -4.035 6.182 -0.960 1.00 . A A . 8 LEU CD1 1 1
5 5251 1 1 8 LEU CD2 C -3.054 8.221 0.115 1.00 . A A . 8 LEU CD2 1 1
5 5252 1 1 8 LEU CG C -2.784 6.796 -0.347 1.00 . A A . 8 LEU CG 1 1
5 5253 1 1 8 LEU H H 0.100 6.638 -0.338 1.00 . A A . 8 LEU H 1 1
5 5254 1 1 8 LEU HA H -1.202 7.087 2.270 1.00 . A A . 8 LEU HA 1 1
5 5255 1 1 8 LEU HB2 H -2.141 4.930 0.456 1.00 . A A . 8 LEU HB2 1 1
5 5256 1 1 8 LEU HB3 H -3.051 5.923 1.577 1.00 . A A . 8 LEU HB3 1 1
5 5257 1 1 8 LEU HD11 H -4.649 5.762 -0.177 1.00 . A A . 8 LEU HD11 1 1
5 5258 1 1 8 LEU HD12 H -3.753 5.403 -1.654 1.00 . A A . 8 LEU HD12 1 1
5 5259 1 1 8 LEU HD13 H -4.591 6.945 -1.483 1.00 . A A . 8 LEU HD13 1 1
5 5260 1 1 8 LEU HD21 H -2.222 8.855 -0.162 1.00 . A A . 8 LEU HD21 1 1
5 5261 1 1 8 LEU HD22 H -3.173 8.238 1.188 1.00 . A A . 8 LEU HD22 1 1
5 5262 1 1 8 LEU HD23 H -3.955 8.588 -0.353 1.00 . A A . 8 LEU HD23 1 1
5 5263 1 1 8 LEU HG H -2.021 6.829 -1.113 1.00 . A A . 8 LEU HG 1 1
5 5264 1 1 8 LEU N N -0.148 7.101 0.490 1.00 . A A . 8 LEU N 1 1
5 5265 1 1 8 LEU O O 0.682 4.673 1.415 1.00 . A A . 8 LEU O 1 1
5 5266 1 1 9 TYR C C -1.030 2.451 3.996 1.00 . A A . 9 TYR C 1 1
5 5267 1 1 9 TYR CA C -0.027 3.587 3.861 1.00 . A A . 9 TYR CA 1 1
5 5268 1 1 9 TYR CB C 0.547 3.946 5.233 1.00 . A A . 9 TYR CB 1 1
5 5269 1 1 9 TYR CD1 C 2.130 2.030 5.706 1.00 . A A . 9 TYR CD1 1 1
5 5270 1 1 9 TYR CD2 C 0.231 2.298 7.120 1.00 . A A . 9 TYR CD2 1 1
5 5271 1 1 9 TYR CE1 C 2.521 0.919 6.433 1.00 . A A . 9 TYR CE1 1 1
5 5272 1 1 9 TYR CE2 C 0.615 1.191 7.854 1.00 . A A . 9 TYR CE2 1 1
5 5273 1 1 9 TYR CG C 0.979 2.736 6.037 1.00 . A A . 9 TYR CG 1 1
5 5274 1 1 9 TYR CZ C 1.761 0.504 7.504 1.00 . A A . 9 TYR CZ 1 1
5 5275 1 1 9 TYR H H -1.404 5.200 3.674 1.00 . A A . 9 TYR H 1 1
5 5276 1 1 9 TYR HA H 0.777 3.257 3.222 1.00 . A A . 9 TYR HA 1 1
5 5277 1 1 9 TYR HB2 H 1.408 4.583 5.102 1.00 . A A . 9 TYR HB2 1 1
5 5278 1 1 9 TYR HB3 H -0.202 4.475 5.805 1.00 . A A . 9 TYR HB3 1 1
5 5279 1 1 9 TYR HD1 H 2.725 2.358 4.866 1.00 . A A . 9 TYR HD1 1 1
5 5280 1 1 9 TYR HD2 H -0.665 2.835 7.390 1.00 . A A . 9 TYR HD2 1 1
5 5281 1 1 9 TYR HE1 H 3.419 0.384 6.160 1.00 . A A . 9 TYR HE1 1 1
5 5282 1 1 9 TYR HE2 H 0.018 0.866 8.693 1.00 . A A . 9 TYR HE2 1 1
5 5283 1 1 9 TYR HH H 2.111 -0.403 9.165 1.00 . A A . 9 TYR HH 1 1
5 5284 1 1 9 TYR N N -0.651 4.748 3.223 1.00 . A A . 9 TYR N 1 1
5 5285 1 1 9 TYR O O -2.180 2.674 4.362 1.00 . A A . 9 TYR O 1 1
5 5286 1 1 9 TYR OH O 2.146 -0.603 8.227 1.00 . A A . 9 TYR OH 1 1
5 5287 1 1 10 VAL C C -1.085 -0.800 4.987 1.00 . A A . 10 VAL C 1 1
5 5288 1 1 10 VAL CA C -1.459 0.065 3.796 1.00 . A A . 10 VAL CA 1 1
5 5289 1 1 10 VAL CB C -1.382 -0.809 2.534 1.00 . A A . 10 VAL CB 1 1
5 5290 1 1 10 VAL CG1 C -2.470 -1.875 2.567 1.00 . A A . 10 VAL CG1 1 1
5 5291 1 1 10 VAL CG2 C -1.476 0.041 1.275 1.00 . A A . 10 VAL CG2 1 1
5 5292 1 1 10 VAL H H 0.343 1.113 3.420 1.00 . A A . 10 VAL H 1 1
5 5293 1 1 10 VAL HA H -2.473 0.409 3.908 1.00 . A A . 10 VAL HA 1 1
5 5294 1 1 10 VAL HB H -0.425 -1.310 2.532 1.00 . A A . 10 VAL HB 1 1
5 5295 1 1 10 VAL HG11 H -2.685 -2.207 1.563 1.00 . A A . 10 VAL HG11 1 1
5 5296 1 1 10 VAL HG12 H -3.367 -1.464 3.011 1.00 . A A . 10 VAL HG12 1 1
5 5297 1 1 10 VAL HG13 H -2.132 -2.714 3.156 1.00 . A A . 10 VAL HG13 1 1
5 5298 1 1 10 VAL HG21 H -0.581 0.635 1.175 1.00 . A A . 10 VAL HG21 1 1
5 5299 1 1 10 VAL HG22 H -2.332 0.690 1.342 1.00 . A A . 10 VAL HG22 1 1
5 5300 1 1 10 VAL HG23 H -1.579 -0.603 0.413 1.00 . A A . 10 VAL HG23 1 1
5 5301 1 1 10 VAL N N -0.588 1.231 3.702 1.00 . A A . 10 VAL N 1 1
5 5302 1 1 10 VAL O O 0.056 -1.245 5.112 1.00 . A A . 10 VAL O 1 1
5 5303 1 1 11 GLY C C -2.707 -3.084 7.092 1.00 . A A . 11 GLY C 1 1
5 5304 1 1 11 GLY CA C -1.815 -1.852 7.034 1.00 . A A . 11 GLY CA 1 1
5 5305 1 1 11 GLY H H -2.947 -0.657 5.706 1.00 . A A . 11 GLY H 1 1
5 5306 1 1 11 GLY HA2 H -0.781 -2.164 7.026 1.00 . A A . 11 GLY HA2 1 1
5 5307 1 1 11 GLY HA3 H -1.995 -1.251 7.913 1.00 . A A . 11 GLY HA3 1 1
5 5308 1 1 11 GLY N N -2.057 -1.038 5.861 1.00 . A A . 11 GLY N 1 1
5 5309 1 1 11 GLY O O -3.924 -2.970 7.241 1.00 . A A . 11 GLY O 1 1
5 5310 1 1 12 GLY C C -2.667 -6.253 5.688 1.00 . A A . 12 GLY C 1 1
5 5311 1 1 12 GLY CA C -2.851 -5.508 6.984 1.00 . A A . 12 GLY CA 1 1
5 5312 1 1 12 GLY H H -1.133 -4.293 6.825 1.00 . A A . 12 GLY H 1 1
5 5313 1 1 12 GLY HA2 H -2.498 -6.121 7.801 1.00 . A A . 12 GLY HA2 1 1
5 5314 1 1 12 GLY HA3 H -3.902 -5.294 7.123 1.00 . A A . 12 GLY HA3 1 1
5 5315 1 1 12 GLY N N -2.101 -4.265 6.960 1.00 . A A . 12 GLY N 1 1
5 5316 1 1 12 GLY O O -3.627 -6.512 4.965 1.00 . A A . 12 GLY O 1 1
5 5317 1 1 13 LEU C C -0.481 -8.592 4.313 1.00 . A A . 13 LEU C 1 1
5 5318 1 1 13 LEU CA C -1.079 -7.200 4.123 1.00 . A A . 13 LEU CA 1 1
5 5319 1 1 13 LEU CB C -0.069 -6.336 3.375 1.00 . A A . 13 LEU CB 1 1
5 5320 1 1 13 LEU CD1 C 0.494 -4.294 2.031 1.00 . A A . 13 LEU CD1 1 1
5 5321 1 1 13 LEU CD2 C -1.742 -5.391 1.749 1.00 . A A . 13 LEU CD2 1 1
5 5322 1 1 13 LEU CG C -0.620 -5.067 2.726 1.00 . A A . 13 LEU CG 1 1
5 5323 1 1 13 LEU H H -0.690 -6.276 5.969 1.00 . A A . 13 LEU H 1 1
5 5324 1 1 13 LEU HA H -1.975 -7.272 3.540 1.00 . A A . 13 LEU HA 1 1
5 5325 1 1 13 LEU HB2 H 0.680 -6.038 4.079 1.00 . A A . 13 LEU HB2 1 1
5 5326 1 1 13 LEU HB3 H 0.402 -6.931 2.621 1.00 . A A . 13 LEU HB3 1 1
5 5327 1 1 13 LEU HD11 H 0.558 -3.301 2.451 1.00 . A A . 13 LEU HD11 1 1
5 5328 1 1 13 LEU HD12 H 0.280 -4.224 0.974 1.00 . A A . 13 LEU HD12 1 1
5 5329 1 1 13 LEU HD13 H 1.434 -4.807 2.173 1.00 . A A . 13 LEU HD13 1 1
5 5330 1 1 13 LEU HD21 H -1.379 -5.288 0.738 1.00 . A A . 13 LEU HD21 1 1
5 5331 1 1 13 LEU HD22 H -2.562 -4.707 1.907 1.00 . A A . 13 LEU HD22 1 1
5 5332 1 1 13 LEU HD23 H -2.084 -6.403 1.904 1.00 . A A . 13 LEU HD23 1 1
5 5333 1 1 13 LEU HG H -1.023 -4.435 3.501 1.00 . A A . 13 LEU HG 1 1
5 5334 1 1 13 LEU N N -1.412 -6.546 5.369 1.00 . A A . 13 LEU N 1 1
5 5335 1 1 13 LEU O O 0.128 -8.894 5.340 1.00 . A A . 13 LEU O 1 1
5 5336 1 1 14 ALA C C 1.017 -10.858 2.212 1.00 . A A . 14 ALA C 1 1
5 5337 1 1 14 ALA CA C -0.087 -10.764 3.262 1.00 . A A . 14 ALA CA 1 1
5 5338 1 1 14 ALA CB C -1.176 -11.783 2.970 1.00 . A A . 14 ALA CB 1 1
5 5339 1 1 14 ALA H H -1.114 -9.083 2.494 1.00 . A A . 14 ALA H 1 1
5 5340 1 1 14 ALA HA H 0.330 -10.976 4.237 1.00 . A A . 14 ALA HA 1 1
5 5341 1 1 14 ALA HB1 H -0.721 -12.730 2.721 1.00 . A A . 14 ALA HB1 1 1
5 5342 1 1 14 ALA HB2 H -1.775 -11.442 2.137 1.00 . A A . 14 ALA HB2 1 1
5 5343 1 1 14 ALA HB3 H -1.803 -11.903 3.840 1.00 . A A . 14 ALA HB3 1 1
5 5344 1 1 14 ALA N N -0.634 -9.413 3.280 1.00 . A A . 14 ALA N 1 1
5 5345 1 1 14 ALA O O 1.180 -9.950 1.398 1.00 . A A . 14 ALA O 1 1
5 5346 1 1 15 GLU C C 2.357 -12.024 -0.175 1.00 . A A . 15 GLU C 1 1
5 5347 1 1 15 GLU CA C 2.858 -12.133 1.263 1.00 . A A . 15 GLU CA 1 1
5 5348 1 1 15 GLU CB C 3.527 -13.492 1.460 1.00 . A A . 15 GLU CB 1 1
5 5349 1 1 15 GLU CD C 2.792 -15.746 0.570 1.00 . A A . 15 GLU CD 1 1
5 5350 1 1 15 GLU CG C 2.543 -14.647 1.587 1.00 . A A . 15 GLU CG 1 1
5 5351 1 1 15 GLU H H 1.601 -12.645 2.894 1.00 . A A . 15 GLU H 1 1
5 5352 1 1 15 GLU HA H 3.587 -11.360 1.436 1.00 . A A . 15 GLU HA 1 1
5 5353 1 1 15 GLU HB2 H 4.166 -13.684 0.611 1.00 . A A . 15 GLU HB2 1 1
5 5354 1 1 15 GLU HB3 H 4.129 -13.459 2.354 1.00 . A A . 15 GLU HB3 1 1
5 5355 1 1 15 GLU HG2 H 2.631 -15.067 2.578 1.00 . A A . 15 GLU HG2 1 1
5 5356 1 1 15 GLU HG3 H 1.541 -14.267 1.447 1.00 . A A . 15 GLU HG3 1 1
5 5357 1 1 15 GLU N N 1.773 -11.950 2.226 1.00 . A A . 15 GLU N 1 1
5 5358 1 1 15 GLU O O 3.125 -11.747 -1.098 1.00 . A A . 15 GLU O 1 1
5 5359 1 1 15 GLU OE1 O 2.645 -15.480 -0.641 1.00 . A A . 15 GLU OE1 1 1
5 5360 1 1 15 GLU OE2 O 3.133 -16.874 0.986 1.00 . A A . 15 GLU OE2 1 1
5 5361 1 1 16 GLU C C 0.423 -10.824 -2.275 1.00 . A A . 16 GLU C 1 1
5 5362 1 1 16 GLU CA C 0.443 -12.234 -1.675 1.00 . A A . 16 GLU CA 1 1
5 5363 1 1 16 GLU CB C -0.986 -12.784 -1.603 1.00 . A A . 16 GLU CB 1 1
5 5364 1 1 16 GLU CD C -2.290 -14.783 -0.766 1.00 . A A . 16 GLU CD 1 1
5 5365 1 1 16 GLU CG C -1.212 -13.763 -0.459 1.00 . A A . 16 GLU CG 1 1
5 5366 1 1 16 GLU H H 0.523 -12.503 0.423 1.00 . A A . 16 GLU H 1 1
5 5367 1 1 16 GLU HA H 1.023 -12.871 -2.324 1.00 . A A . 16 GLU HA 1 1
5 5368 1 1 16 GLU HB2 H -1.672 -11.961 -1.479 1.00 . A A . 16 GLU HB2 1 1
5 5369 1 1 16 GLU HB3 H -1.212 -13.290 -2.529 1.00 . A A . 16 GLU HB3 1 1
5 5370 1 1 16 GLU HG2 H -0.288 -14.287 -0.263 1.00 . A A . 16 GLU HG2 1 1
5 5371 1 1 16 GLU HG3 H -1.502 -13.204 0.424 1.00 . A A . 16 GLU HG3 1 1
5 5372 1 1 16 GLU N N 1.068 -12.270 -0.353 1.00 . A A . 16 GLU N 1 1
5 5373 1 1 16 GLU O O 0.609 -10.661 -3.479 1.00 . A A . 16 GLU O 1 1
5 5374 1 1 16 GLU OE1 O -3.330 -14.391 -1.333 1.00 . A A . 16 GLU OE1 1 1
5 5375 1 1 16 GLU OE2 O -2.094 -15.974 -0.443 1.00 . A A . 16 GLU OE2 1 1
5 5376 1 1 17 VAL C C 1.511 -7.902 -2.234 1.00 . A A . 17 VAL C 1 1
5 5377 1 1 17 VAL CA C 0.128 -8.441 -1.925 1.00 . A A . 17 VAL CA 1 1
5 5378 1 1 17 VAL CB C -0.556 -7.497 -0.918 1.00 . A A . 17 VAL CB 1 1
5 5379 1 1 17 VAL CG1 C 0.226 -7.450 0.383 1.00 . A A . 17 VAL CG1 1 1
5 5380 1 1 17 VAL CG2 C -0.707 -6.102 -1.516 1.00 . A A . 17 VAL CG2 1 1
5 5381 1 1 17 VAL H H 0.035 -9.986 -0.502 1.00 . A A . 17 VAL H 1 1
5 5382 1 1 17 VAL HA H -0.454 -8.435 -2.836 1.00 . A A . 17 VAL HA 1 1
5 5383 1 1 17 VAL HB H -1.542 -7.882 -0.705 1.00 . A A . 17 VAL HB 1 1
5 5384 1 1 17 VAL HG11 H -0.420 -7.747 1.196 1.00 . A A . 17 VAL HG11 1 1
5 5385 1 1 17 VAL HG12 H 0.588 -6.444 0.555 1.00 . A A . 17 VAL HG12 1 1
5 5386 1 1 17 VAL HG13 H 1.064 -8.126 0.324 1.00 . A A . 17 VAL HG13 1 1
5 5387 1 1 17 VAL HG21 H -0.658 -6.168 -2.589 1.00 . A A . 17 VAL HG21 1 1
5 5388 1 1 17 VAL HG22 H 0.093 -5.467 -1.159 1.00 . A A . 17 VAL HG22 1 1
5 5389 1 1 17 VAL HG23 H -1.658 -5.684 -1.226 1.00 . A A . 17 VAL HG23 1 1
5 5390 1 1 17 VAL N N 0.183 -9.811 -1.446 1.00 . A A . 17 VAL N 1 1
5 5391 1 1 17 VAL O O 2.485 -8.190 -1.540 1.00 . A A . 17 VAL O 1 1
5 5392 1 1 18 ASP C C 2.527 -5.239 -4.527 1.00 . A A . 18 ASP C 1 1
5 5393 1 1 18 ASP CA C 2.811 -6.508 -3.736 1.00 . A A . 18 ASP CA 1 1
5 5394 1 1 18 ASP CB C 3.600 -7.499 -4.599 1.00 . A A . 18 ASP CB 1 1
5 5395 1 1 18 ASP CG C 4.886 -7.948 -3.933 1.00 . A A . 18 ASP CG 1 1
5 5396 1 1 18 ASP H H 0.745 -6.945 -3.784 1.00 . A A . 18 ASP H 1 1
5 5397 1 1 18 ASP HA H 3.394 -6.255 -2.864 1.00 . A A . 18 ASP HA 1 1
5 5398 1 1 18 ASP HB2 H 2.992 -8.371 -4.780 1.00 . A A . 18 ASP HB2 1 1
5 5399 1 1 18 ASP HB3 H 3.847 -7.035 -5.544 1.00 . A A . 18 ASP HB3 1 1
5 5400 1 1 18 ASP N N 1.569 -7.115 -3.288 1.00 . A A . 18 ASP N 1 1
5 5401 1 1 18 ASP O O 1.388 -4.782 -4.598 1.00 . A A . 18 ASP O 1 1
5 5402 1 1 18 ASP OD1 O 5.810 -7.118 -3.810 1.00 . A A . 18 ASP OD1 1 1
5 5403 1 1 18 ASP OD2 O 4.968 -9.129 -3.532 1.00 . A A . 18 ASP OD2 1 1
5 5404 1 1 19 ASP C C 2.580 -3.731 -7.152 1.00 . A A . 19 ASP C 1 1
5 5405 1 1 19 ASP CA C 3.449 -3.479 -5.924 1.00 . A A . 19 ASP CA 1 1
5 5406 1 1 19 ASP CB C 4.843 -2.998 -6.340 1.00 . A A . 19 ASP CB 1 1
5 5407 1 1 19 ASP CG C 4.820 -1.631 -6.992 1.00 . A A . 19 ASP CG 1 1
5 5408 1 1 19 ASP H H 4.442 -5.117 -5.047 1.00 . A A . 19 ASP H 1 1
5 5409 1 1 19 ASP HA H 2.982 -2.720 -5.313 1.00 . A A . 19 ASP HA 1 1
5 5410 1 1 19 ASP HB2 H 5.474 -2.944 -5.465 1.00 . A A . 19 ASP HB2 1 1
5 5411 1 1 19 ASP HB3 H 5.266 -3.705 -7.040 1.00 . A A . 19 ASP HB3 1 1
5 5412 1 1 19 ASP N N 3.568 -4.688 -5.126 1.00 . A A . 19 ASP N 1 1
5 5413 1 1 19 ASP O O 1.917 -2.830 -7.657 1.00 . A A . 19 ASP O 1 1
5 5414 1 1 19 ASP OD1 O 3.743 -1.216 -7.461 1.00 . A A . 19 ASP OD1 1 1
5 5415 1 1 19 ASP OD2 O 5.882 -0.974 -7.030 1.00 . A A . 19 ASP OD2 1 1
5 5416 1 1 20 LYS C C 0.361 -5.348 -8.597 1.00 . A A . 20 LYS C 1 1
5 5417 1 1 20 LYS CA C 1.870 -5.377 -8.820 1.00 . A A . 20 LYS CA 1 1
5 5418 1 1 20 LYS CB C 2.302 -6.791 -9.215 1.00 . A A . 20 LYS CB 1 1
5 5419 1 1 20 LYS CD C 2.333 -9.251 -8.667 1.00 . A A . 20 LYS CD 1 1
5 5420 1 1 20 LYS CE C 1.359 -10.049 -9.519 1.00 . A A . 20 LYS CE 1 1
5 5421 1 1 20 LYS CG C 1.768 -7.887 -8.301 1.00 . A A . 20 LYS CG 1 1
5 5422 1 1 20 LYS H H 3.178 -5.626 -7.187 1.00 . A A . 20 LYS H 1 1
5 5423 1 1 20 LYS HA H 2.119 -4.699 -9.622 1.00 . A A . 20 LYS HA 1 1
5 5424 1 1 20 LYS HB2 H 1.956 -6.992 -10.214 1.00 . A A . 20 LYS HB2 1 1
5 5425 1 1 20 LYS HB3 H 3.379 -6.836 -9.194 1.00 . A A . 20 LYS HB3 1 1
5 5426 1 1 20 LYS HD2 H 3.251 -9.117 -9.219 1.00 . A A . 20 LYS HD2 1 1
5 5427 1 1 20 LYS HD3 H 2.534 -9.800 -7.759 1.00 . A A . 20 LYS HD3 1 1
5 5428 1 1 20 LYS HE2 H 0.554 -10.397 -8.889 1.00 . A A . 20 LYS HE2 1 1
5 5429 1 1 20 LYS HE3 H 0.960 -9.404 -10.288 1.00 . A A . 20 LYS HE3 1 1
5 5430 1 1 20 LYS HG2 H 2.043 -7.661 -7.282 1.00 . A A . 20 LYS HG2 1 1
5 5431 1 1 20 LYS HG3 H 0.692 -7.921 -8.386 1.00 . A A . 20 LYS HG3 1 1
5 5432 1 1 20 LYS HZ1 H 2.683 -11.667 -9.503 1.00 . A A . 20 LYS HZ1 1 1
5 5433 1 1 20 LYS HZ2 H 2.526 -10.924 -11.015 1.00 . A A . 20 LYS HZ2 1 1
5 5434 1 1 20 LYS HZ3 H 1.294 -11.926 -10.434 1.00 . A A . 20 LYS HZ3 1 1
5 5435 1 1 20 LYS N N 2.621 -4.967 -7.636 1.00 . A A . 20 LYS N 1 1
5 5436 1 1 20 LYS NZ N 2.012 -11.223 -10.163 1.00 . A A . 20 LYS NZ 1 1
5 5437 1 1 20 LYS O O -0.389 -4.812 -9.412 1.00 . A A . 20 LYS O 1 1
5 5438 1 1 21 VAL C C -1.995 -4.628 -6.755 1.00 . A A . 21 VAL C 1 1
5 5439 1 1 21 VAL CA C -1.491 -5.993 -7.169 1.00 . A A . 21 VAL CA 1 1
5 5440 1 1 21 VAL CB C -1.779 -7.030 -6.068 1.00 . A A . 21 VAL CB 1 1
5 5441 1 1 21 VAL CG1 C -1.586 -6.431 -4.692 1.00 . A A . 21 VAL CG1 1 1
5 5442 1 1 21 VAL CG2 C -3.182 -7.611 -6.219 1.00 . A A . 21 VAL CG2 1 1
5 5443 1 1 21 VAL H H 0.579 -6.343 -6.892 1.00 . A A . 21 VAL H 1 1
5 5444 1 1 21 VAL HA H -2.020 -6.297 -8.064 1.00 . A A . 21 VAL HA 1 1
5 5445 1 1 21 VAL HB H -1.069 -7.831 -6.177 1.00 . A A . 21 VAL HB 1 1
5 5446 1 1 21 VAL HG11 H -0.614 -5.964 -4.641 1.00 . A A . 21 VAL HG11 1 1
5 5447 1 1 21 VAL HG12 H -1.650 -7.210 -3.951 1.00 . A A . 21 VAL HG12 1 1
5 5448 1 1 21 VAL HG13 H -2.353 -5.693 -4.508 1.00 . A A . 21 VAL HG13 1 1
5 5449 1 1 21 VAL HG21 H -3.112 -8.652 -6.498 1.00 . A A . 21 VAL HG21 1 1
5 5450 1 1 21 VAL HG22 H -3.718 -7.070 -6.985 1.00 . A A . 21 VAL HG22 1 1
5 5451 1 1 21 VAL HG23 H -3.713 -7.525 -5.281 1.00 . A A . 21 VAL HG23 1 1
5 5452 1 1 21 VAL N N -0.073 -5.939 -7.498 1.00 . A A . 21 VAL N 1 1
5 5453 1 1 21 VAL O O -3.065 -4.189 -7.171 1.00 . A A . 21 VAL O 1 1
5 5454 1 1 22 LEU C C -1.692 -1.706 -6.664 1.00 . A A . 22 LEU C 1 1
5 5455 1 1 22 LEU CA C -1.556 -2.628 -5.466 1.00 . A A . 22 LEU CA 1 1
5 5456 1 1 22 LEU CB C -0.498 -2.104 -4.492 1.00 . A A . 22 LEU CB 1 1
5 5457 1 1 22 LEU CD1 C 0.906 -3.062 -2.625 1.00 . A A . 22 LEU CD1 1 1
5 5458 1 1 22 LEU CD2 C -1.268 -1.935 -2.095 1.00 . A A . 22 LEU CD2 1 1
5 5459 1 1 22 LEU CG C -0.513 -2.779 -3.115 1.00 . A A . 22 LEU CG 1 1
5 5460 1 1 22 LEU H H -0.358 -4.362 -5.645 1.00 . A A . 22 LEU H 1 1
5 5461 1 1 22 LEU HA H -2.508 -2.695 -4.960 1.00 . A A . 22 LEU HA 1 1
5 5462 1 1 22 LEU HB2 H 0.476 -2.254 -4.938 1.00 . A A . 22 LEU HB2 1 1
5 5463 1 1 22 LEU HB3 H -0.656 -1.045 -4.353 1.00 . A A . 22 LEU HB3 1 1
5 5464 1 1 22 LEU HD11 H 1.059 -4.129 -2.562 1.00 . A A . 22 LEU HD11 1 1
5 5465 1 1 22 LEU HD12 H 1.046 -2.625 -1.647 1.00 . A A . 22 LEU HD12 1 1
5 5466 1 1 22 LEU HD13 H 1.620 -2.635 -3.314 1.00 . A A . 22 LEU HD13 1 1
5 5467 1 1 22 LEU HD21 H -2.153 -2.467 -1.779 1.00 . A A . 22 LEU HD21 1 1
5 5468 1 1 22 LEU HD22 H -1.552 -0.993 -2.540 1.00 . A A . 22 LEU HD22 1 1
5 5469 1 1 22 LEU HD23 H -0.633 -1.751 -1.235 1.00 . A A . 22 LEU HD23 1 1
5 5470 1 1 22 LEU HG H -1.029 -3.722 -3.206 1.00 . A A . 22 LEU HG 1 1
5 5471 1 1 22 LEU N N -1.202 -3.955 -5.933 1.00 . A A . 22 LEU N 1 1
5 5472 1 1 22 LEU O O -2.562 -0.842 -6.708 1.00 . A A . 22 LEU O 1 1
5 5473 1 1 23 HIS C C -2.246 -1.300 -9.546 1.00 . A A . 23 HIS C 1 1
5 5474 1 1 23 HIS CA C -0.889 -1.133 -8.867 1.00 . A A . 23 HIS CA 1 1
5 5475 1 1 23 HIS CB C 0.217 -1.592 -9.819 1.00 . A A . 23 HIS CB 1 1
5 5476 1 1 23 HIS CD2 C 2.222 0.054 -9.877 1.00 . A A . 23 HIS CD2 1 1
5 5477 1 1 23 HIS CE1 C 1.672 1.160 -11.686 1.00 . A A . 23 HIS CE1 1 1
5 5478 1 1 23 HIS CG C 1.064 -0.472 -10.337 1.00 . A A . 23 HIS CG 1 1
5 5479 1 1 23 HIS H H -0.174 -2.641 -7.572 1.00 . A A . 23 HIS H 1 1
5 5480 1 1 23 HIS HA H -0.738 -0.100 -8.613 1.00 . A A . 23 HIS HA 1 1
5 5481 1 1 23 HIS HB2 H 0.861 -2.288 -9.302 1.00 . A A . 23 HIS HB2 1 1
5 5482 1 1 23 HIS HB3 H -0.228 -2.092 -10.665 1.00 . A A . 23 HIS HB3 1 1
5 5483 1 1 23 HIS HD1 H -0.043 0.104 -12.033 1.00 . A A . 23 HIS HD1 1 1
5 5484 1 1 23 HIS HD2 H 2.761 -0.259 -8.998 1.00 . A A . 23 HIS HD2 1 1
5 5485 1 1 23 HIS HE1 H 1.686 1.863 -12.503 1.00 . A A . 23 HIS HE1 1 1
5 5486 1 1 23 HIS HE2 H 3.383 1.620 -10.657 1.00 . A A . 23 HIS HE2 1 1
5 5487 1 1 23 HIS N N -0.840 -1.922 -7.655 1.00 . A A . 23 HIS N 1 1
5 5488 1 1 23 HIS ND1 N 0.746 0.244 -11.471 1.00 . A A . 23 HIS ND1 1 1
5 5489 1 1 23 HIS NE2 N 2.579 1.066 -10.732 1.00 . A A . 23 HIS NE2 1 1
5 5490 1 1 23 HIS O O -2.948 -0.328 -9.800 1.00 . A A . 23 HIS O 1 1
5 5491 1 1 24 ALA C C -5.079 -2.622 -9.586 1.00 . A A . 24 ALA C 1 1
5 5492 1 1 24 ALA CA C -3.859 -2.898 -10.468 1.00 . A A . 24 ALA CA 1 1
5 5493 1 1 24 ALA CB C -3.844 -4.357 -10.895 1.00 . A A . 24 ALA CB 1 1
5 5494 1 1 24 ALA H H -1.978 -3.272 -9.580 1.00 . A A . 24 ALA H 1 1
5 5495 1 1 24 ALA HA H -3.939 -2.298 -11.361 1.00 . A A . 24 ALA HA 1 1
5 5496 1 1 24 ALA HB1 H -4.213 -4.972 -10.087 1.00 . A A . 24 ALA HB1 1 1
5 5497 1 1 24 ALA HB2 H -2.834 -4.651 -11.138 1.00 . A A . 24 ALA HB2 1 1
5 5498 1 1 24 ALA HB3 H -4.475 -4.486 -11.762 1.00 . A A . 24 ALA HB3 1 1
5 5499 1 1 24 ALA N N -2.595 -2.551 -9.820 1.00 . A A . 24 ALA N 1 1
5 5500 1 1 24 ALA O O -6.104 -2.137 -10.065 1.00 . A A . 24 ALA O 1 1
5 5501 1 1 25 ALA C C -6.348 -1.333 -7.036 1.00 . A A . 25 ALA C 1 1
5 5502 1 1 25 ALA CA C -6.099 -2.792 -7.376 1.00 . A A . 25 ALA CA 1 1
5 5503 1 1 25 ALA CB C -5.858 -3.579 -6.097 1.00 . A A . 25 ALA CB 1 1
5 5504 1 1 25 ALA H H -4.155 -3.381 -7.982 1.00 . A A . 25 ALA H 1 1
5 5505 1 1 25 ALA HA H -6.982 -3.191 -7.842 1.00 . A A . 25 ALA HA 1 1
5 5506 1 1 25 ALA HB1 H -5.143 -4.365 -6.286 1.00 . A A . 25 ALA HB1 1 1
5 5507 1 1 25 ALA HB2 H -6.789 -4.009 -5.759 1.00 . A A . 25 ALA HB2 1 1
5 5508 1 1 25 ALA HB3 H -5.473 -2.914 -5.335 1.00 . A A . 25 ALA HB3 1 1
5 5509 1 1 25 ALA N N -4.983 -2.972 -8.305 1.00 . A A . 25 ALA N 1 1
5 5510 1 1 25 ALA O O -7.482 -0.936 -6.773 1.00 . A A . 25 ALA O 1 1
5 5511 1 1 26 PHE C C -5.488 1.763 -7.915 1.00 . A A . 26 PHE C 1 1
5 5512 1 1 26 PHE CA C -5.422 0.866 -6.675 1.00 . A A . 26 PHE CA 1 1
5 5513 1 1 26 PHE CB C -4.277 1.289 -5.756 1.00 . A A . 26 PHE CB 1 1
5 5514 1 1 26 PHE CD1 C -4.111 -0.828 -4.385 1.00 . A A . 26 PHE CD1 1 1
5 5515 1 1 26 PHE CD2 C -4.394 1.255 -3.248 1.00 . A A . 26 PHE CD2 1 1
5 5516 1 1 26 PHE CE1 C -4.092 -1.489 -3.172 1.00 . A A . 26 PHE CE1 1 1
5 5517 1 1 26 PHE CE2 C -4.374 0.596 -2.033 1.00 . A A . 26 PHE CE2 1 1
5 5518 1 1 26 PHE CG C -4.261 0.555 -4.439 1.00 . A A . 26 PHE CG 1 1
5 5519 1 1 26 PHE CZ C -4.224 -0.776 -1.996 1.00 . A A . 26 PHE CZ 1 1
5 5520 1 1 26 PHE H H -4.404 -0.911 -7.214 1.00 . A A . 26 PHE H 1 1
5 5521 1 1 26 PHE HA H -6.346 0.976 -6.136 1.00 . A A . 26 PHE HA 1 1
5 5522 1 1 26 PHE HB2 H -3.340 1.107 -6.249 1.00 . A A . 26 PHE HB2 1 1
5 5523 1 1 26 PHE HB3 H -4.366 2.344 -5.545 1.00 . A A . 26 PHE HB3 1 1
5 5524 1 1 26 PHE HD1 H -4.011 -1.395 -5.301 1.00 . A A . 26 PHE HD1 1 1
5 5525 1 1 26 PHE HD2 H -4.516 2.326 -3.275 1.00 . A A . 26 PHE HD2 1 1
5 5526 1 1 26 PHE HE1 H -3.971 -2.562 -3.143 1.00 . A A . 26 PHE HE1 1 1
5 5527 1 1 26 PHE HE2 H -4.478 1.154 -1.114 1.00 . A A . 26 PHE HE2 1 1
5 5528 1 1 26 PHE HZ H -4.208 -1.291 -1.047 1.00 . A A . 26 PHE HZ 1 1
5 5529 1 1 26 PHE N N -5.291 -0.540 -7.017 1.00 . A A . 26 PHE N 1 1
5 5530 1 1 26 PHE O O -5.832 2.939 -7.807 1.00 . A A . 26 PHE O 1 1
5 5531 1 1 27 ILE C C -6.620 2.505 -10.623 1.00 . A A . 27 ILE C 1 1
5 5532 1 1 27 ILE CA C -5.205 1.995 -10.325 1.00 . A A . 27 ILE CA 1 1
5 5533 1 1 27 ILE CB C -4.633 1.217 -11.538 1.00 . A A . 27 ILE CB 1 1
5 5534 1 1 27 ILE CD1 C -2.621 2.485 -12.409 1.00 . A A . 27 ILE CD1 1 1
5 5535 1 1 27 ILE CG1 C -4.094 2.194 -12.580 1.00 . A A . 27 ILE CG1 1 1
5 5536 1 1 27 ILE CG2 C -5.657 0.286 -12.167 1.00 . A A . 27 ILE CG2 1 1
5 5537 1 1 27 ILE H H -4.899 0.271 -9.124 1.00 . A A . 27 ILE H 1 1
5 5538 1 1 27 ILE HA H -4.571 2.864 -10.172 1.00 . A A . 27 ILE HA 1 1
5 5539 1 1 27 ILE HB H -3.817 0.610 -11.188 1.00 . A A . 27 ILE HB 1 1
5 5540 1 1 27 ILE HD11 H -2.350 3.338 -13.013 1.00 . A A . 27 ILE HD11 1 1
5 5541 1 1 27 ILE HD12 H -2.045 1.624 -12.716 1.00 . A A . 27 ILE HD12 1 1
5 5542 1 1 27 ILE HD13 H -2.421 2.701 -11.372 1.00 . A A . 27 ILE HD13 1 1
5 5543 1 1 27 ILE HG12 H -4.240 1.782 -13.567 1.00 . A A . 27 ILE HG12 1 1
5 5544 1 1 27 ILE HG13 H -4.630 3.128 -12.500 1.00 . A A . 27 ILE HG13 1 1
5 5545 1 1 27 ILE HG21 H -5.326 0.014 -13.157 1.00 . A A . 27 ILE HG21 1 1
5 5546 1 1 27 ILE HG22 H -6.609 0.786 -12.235 1.00 . A A . 27 ILE HG22 1 1
5 5547 1 1 27 ILE HG23 H -5.752 -0.601 -11.564 1.00 . A A . 27 ILE HG23 1 1
5 5548 1 1 27 ILE N N -5.166 1.212 -9.090 1.00 . A A . 27 ILE N 1 1
5 5549 1 1 27 ILE O O -6.782 3.647 -11.051 1.00 . A A . 27 ILE O 1 1
5 5550 1 1 28 PRO C C -9.362 3.401 -9.842 1.00 . A A . 28 PRO C 1 1
5 5551 1 1 28 PRO CA C -9.051 2.146 -10.645 1.00 . A A . 28 PRO CA 1 1
5 5552 1 1 28 PRO CB C -9.922 0.970 -10.185 1.00 . A A . 28 PRO CB 1 1
5 5553 1 1 28 PRO CD C -7.658 0.311 -9.867 1.00 . A A . 28 PRO CD 1 1
5 5554 1 1 28 PRO CG C -9.039 0.155 -9.307 1.00 . A A . 28 PRO CG 1 1
5 5555 1 1 28 PRO HA H -9.217 2.342 -11.694 1.00 . A A . 28 PRO HA 1 1
5 5556 1 1 28 PRO HB2 H -10.781 1.343 -9.647 1.00 . A A . 28 PRO HB2 1 1
5 5557 1 1 28 PRO HB3 H -10.248 0.405 -11.045 1.00 . A A . 28 PRO HB3 1 1
5 5558 1 1 28 PRO HD2 H -6.924 0.192 -9.088 1.00 . A A . 28 PRO HD2 1 1
5 5559 1 1 28 PRO HD3 H -7.493 -0.401 -10.659 1.00 . A A . 28 PRO HD3 1 1
5 5560 1 1 28 PRO HG2 H -9.079 0.532 -8.296 1.00 . A A . 28 PRO HG2 1 1
5 5561 1 1 28 PRO HG3 H -9.342 -0.880 -9.337 1.00 . A A . 28 PRO HG3 1 1
5 5562 1 1 28 PRO N N -7.681 1.694 -10.393 1.00 . A A . 28 PRO N 1 1
5 5563 1 1 28 PRO O O -9.921 4.367 -10.362 1.00 . A A . 28 PRO O 1 1
5 5564 1 1 29 PHE C C -8.293 5.693 -8.142 1.00 . A A . 29 PHE C 1 1
5 5565 1 1 29 PHE CA C -9.170 4.526 -7.693 1.00 . A A . 29 PHE CA 1 1
5 5566 1 1 29 PHE CB C -8.837 4.164 -6.240 1.00 . A A . 29 PHE CB 1 1
5 5567 1 1 29 PHE CD1 C -10.467 2.255 -6.140 1.00 . A A . 29 PHE CD1 1 1
5 5568 1 1 29 PHE CD2 C -8.300 1.940 -5.198 1.00 . A A . 29 PHE CD2 1 1
5 5569 1 1 29 PHE CE1 C -10.811 0.965 -5.783 1.00 . A A . 29 PHE CE1 1 1
5 5570 1 1 29 PHE CE2 C -8.637 0.652 -4.837 1.00 . A A . 29 PHE CE2 1 1
5 5571 1 1 29 PHE CG C -9.208 2.757 -5.853 1.00 . A A . 29 PHE CG 1 1
5 5572 1 1 29 PHE CZ C -9.894 0.162 -5.129 1.00 . A A . 29 PHE CZ 1 1
5 5573 1 1 29 PHE H H -8.507 2.590 -8.229 1.00 . A A . 29 PHE H 1 1
5 5574 1 1 29 PHE HA H -10.208 4.822 -7.760 1.00 . A A . 29 PHE HA 1 1
5 5575 1 1 29 PHE HB2 H -7.775 4.278 -6.083 1.00 . A A . 29 PHE HB2 1 1
5 5576 1 1 29 PHE HB3 H -9.365 4.839 -5.580 1.00 . A A . 29 PHE HB3 1 1
5 5577 1 1 29 PHE HD1 H -11.185 2.880 -6.650 1.00 . A A . 29 PHE HD1 1 1
5 5578 1 1 29 PHE HD2 H -7.313 2.316 -4.970 1.00 . A A . 29 PHE HD2 1 1
5 5579 1 1 29 PHE HE1 H -11.794 0.583 -6.013 1.00 . A A . 29 PHE HE1 1 1
5 5580 1 1 29 PHE HE2 H -7.917 0.030 -4.329 1.00 . A A . 29 PHE HE2 1 1
5 5581 1 1 29 PHE HZ H -10.161 -0.845 -4.847 1.00 . A A . 29 PHE HZ 1 1
5 5582 1 1 29 PHE N N -8.965 3.384 -8.573 1.00 . A A . 29 PHE N 1 1
5 5583 1 1 29 PHE O O -8.570 6.850 -7.830 1.00 . A A . 29 PHE O 1 1
5 5584 1 1 30 GLY C C -4.997 5.780 -9.779 1.00 . A A . 30 GLY C 1 1
5 5585 1 1 30 GLY CA C -6.316 6.385 -9.362 1.00 . A A . 30 GLY CA 1 1
5 5586 1 1 30 GLY H H -7.057 4.429 -9.094 1.00 . A A . 30 GLY H 1 1
5 5587 1 1 30 GLY HA2 H -6.760 6.882 -10.211 1.00 . A A . 30 GLY HA2 1 1
5 5588 1 1 30 GLY HA3 H -6.144 7.105 -8.584 1.00 . A A . 30 GLY HA3 1 1
5 5589 1 1 30 GLY N N -7.229 5.372 -8.878 1.00 . A A . 30 GLY N 1 1
5 5590 1 1 30 GLY O O -4.434 4.951 -9.066 1.00 . A A . 30 GLY O 1 1
5 5591 1 1 31 ASP C C -2.105 5.889 -10.498 1.00 . A A . 31 ASP C 1 1
5 5592 1 1 31 ASP CA C -3.257 5.639 -11.456 1.00 . A A . 31 ASP CA 1 1
5 5593 1 1 31 ASP CB C -2.927 6.217 -12.828 1.00 . A A . 31 ASP CB 1 1
5 5594 1 1 31 ASP CG C -4.143 6.323 -13.729 1.00 . A A . 31 ASP CG 1 1
5 5595 1 1 31 ASP H H -5.004 6.824 -11.480 1.00 . A A . 31 ASP H 1 1
5 5596 1 1 31 ASP HA H -3.385 4.574 -11.554 1.00 . A A . 31 ASP HA 1 1
5 5597 1 1 31 ASP HB2 H -2.505 7.202 -12.705 1.00 . A A . 31 ASP HB2 1 1
5 5598 1 1 31 ASP HB3 H -2.202 5.576 -13.307 1.00 . A A . 31 ASP HB3 1 1
5 5599 1 1 31 ASP N N -4.508 6.174 -10.945 1.00 . A A . 31 ASP N 1 1
5 5600 1 1 31 ASP O O -1.603 7.007 -10.377 1.00 . A A . 31 ASP O 1 1
5 5601 1 1 31 ASP OD1 O -4.738 5.273 -14.046 1.00 . A A . 31 ASP OD1 1 1
5 5602 1 1 31 ASP OD2 O -4.499 7.457 -14.115 1.00 . A A . 31 ASP OD2 1 1
5 5603 1 1 32 ILE C C 0.684 5.392 -9.565 1.00 . A A . 32 ILE C 1 1
5 5604 1 1 32 ILE CA C -0.582 4.880 -8.890 1.00 . A A . 32 ILE CA 1 1
5 5605 1 1 32 ILE CB C -0.320 3.478 -8.317 1.00 . A A . 32 ILE CB 1 1
5 5606 1 1 32 ILE CD1 C -2.274 1.880 -8.389 1.00 . A A . 32 ILE CD1 1 1
5 5607 1 1 32 ILE CG1 C -1.577 2.968 -7.619 1.00 . A A . 32 ILE CG1 1 1
5 5608 1 1 32 ILE CG2 C 0.870 3.460 -7.365 1.00 . A A . 32 ILE CG2 1 1
5 5609 1 1 32 ILE H H -2.133 3.964 -9.992 1.00 . A A . 32 ILE H 1 1
5 5610 1 1 32 ILE HA H -0.854 5.542 -8.079 1.00 . A A . 32 ILE HA 1 1
5 5611 1 1 32 ILE HB H -0.092 2.824 -9.142 1.00 . A A . 32 ILE HB 1 1
5 5612 1 1 32 ILE HD11 H -2.239 0.962 -7.826 1.00 . A A . 32 ILE HD11 1 1
5 5613 1 1 32 ILE HD12 H -1.782 1.737 -9.340 1.00 . A A . 32 ILE HD12 1 1
5 5614 1 1 32 ILE HD13 H -3.295 2.166 -8.556 1.00 . A A . 32 ILE HD13 1 1
5 5615 1 1 32 ILE HG12 H -1.318 2.575 -6.648 1.00 . A A . 32 ILE HG12 1 1
5 5616 1 1 32 ILE HG13 H -2.275 3.786 -7.500 1.00 . A A . 32 ILE HG13 1 1
5 5617 1 1 32 ILE HG21 H 0.566 3.833 -6.398 1.00 . A A . 32 ILE HG21 1 1
5 5618 1 1 32 ILE HG22 H 1.663 4.079 -7.759 1.00 . A A . 32 ILE HG22 1 1
5 5619 1 1 32 ILE HG23 H 1.226 2.447 -7.264 1.00 . A A . 32 ILE HG23 1 1
5 5620 1 1 32 ILE N N -1.687 4.825 -9.834 1.00 . A A . 32 ILE N 1 1
5 5621 1 1 32 ILE O O 0.902 5.166 -10.756 1.00 . A A . 32 ILE O 1 1
5 5622 1 1 33 THR C C 3.948 5.917 -8.631 1.00 . A A . 33 THR C 1 1
5 5623 1 1 33 THR CA C 2.772 6.598 -9.298 1.00 . A A . 33 THR CA 1 1
5 5624 1 1 33 THR CB C 2.859 8.093 -9.059 1.00 . A A . 33 THR CB 1 1
5 5625 1 1 33 THR CG2 C 3.446 8.854 -10.227 1.00 . A A . 33 THR CG2 1 1
5 5626 1 1 33 THR H H 1.290 6.200 -7.847 1.00 . A A . 33 THR H 1 1
5 5627 1 1 33 THR HA H 2.822 6.408 -10.351 1.00 . A A . 33 THR HA 1 1
5 5628 1 1 33 THR HB H 3.494 8.255 -8.207 1.00 . A A . 33 THR HB 1 1
5 5629 1 1 33 THR HG1 H 0.953 8.343 -9.444 1.00 . A A . 33 THR HG1 1 1
5 5630 1 1 33 THR HG21 H 3.060 9.862 -10.229 1.00 . A A . 33 THR HG21 1 1
5 5631 1 1 33 THR HG22 H 3.172 8.363 -11.149 1.00 . A A . 33 THR HG22 1 1
5 5632 1 1 33 THR HG23 H 4.523 8.878 -10.138 1.00 . A A . 33 THR HG23 1 1
5 5633 1 1 33 THR N N 1.518 6.067 -8.791 1.00 . A A . 33 THR N 1 1
5 5634 1 1 33 THR O O 5.003 5.748 -9.239 1.00 . A A . 33 THR O 1 1
5 5635 1 1 33 THR OG1 O 1.582 8.638 -8.779 1.00 . A A . 33 THR OG1 1 1
5 5636 1 1 34 ASP C C 4.312 4.000 -5.523 1.00 . A A . 34 ASP C 1 1
5 5637 1 1 34 ASP CA C 4.841 4.882 -6.653 1.00 . A A . 34 ASP CA 1 1
5 5638 1 1 34 ASP CB C 5.808 5.922 -6.085 1.00 . A A . 34 ASP CB 1 1
5 5639 1 1 34 ASP CG C 6.959 6.216 -7.025 1.00 . A A . 34 ASP CG 1 1
5 5640 1 1 34 ASP H H 2.915 5.698 -6.931 1.00 . A A . 34 ASP H 1 1
5 5641 1 1 34 ASP HA H 5.368 4.274 -7.361 1.00 . A A . 34 ASP HA 1 1
5 5642 1 1 34 ASP HB2 H 5.273 6.843 -5.905 1.00 . A A . 34 ASP HB2 1 1
5 5643 1 1 34 ASP HB3 H 6.212 5.558 -5.154 1.00 . A A . 34 ASP HB3 1 1
5 5644 1 1 34 ASP N N 3.772 5.535 -7.376 1.00 . A A . 34 ASP N 1 1
5 5645 1 1 34 ASP O O 3.327 4.334 -4.867 1.00 . A A . 34 ASP O 1 1
5 5646 1 1 34 ASP OD1 O 7.619 5.254 -7.470 1.00 . A A . 34 ASP OD1 1 1
5 5647 1 1 34 ASP OD2 O 7.204 7.407 -7.313 1.00 . A A . 34 ASP OD2 1 1
5 5648 1 1 35 ILE C C 5.881 1.399 -3.575 1.00 . A A . 35 ILE C 1 1
5 5649 1 1 35 ILE CA C 4.627 1.973 -4.215 1.00 . A A . 35 ILE CA 1 1
5 5650 1 1 35 ILE CB C 3.729 0.824 -4.709 1.00 . A A . 35 ILE CB 1 1
5 5651 1 1 35 ILE CD1 C 1.605 0.302 -6.013 1.00 . A A . 35 ILE CD1 1 1
5 5652 1 1 35 ILE CG1 C 2.549 1.374 -5.508 1.00 . A A . 35 ILE CG1 1 1
5 5653 1 1 35 ILE CG2 C 3.235 -0.002 -3.530 1.00 . A A . 35 ILE CG2 1 1
5 5654 1 1 35 ILE H H 5.786 2.691 -5.829 1.00 . A A . 35 ILE H 1 1
5 5655 1 1 35 ILE HA H 4.084 2.537 -3.473 1.00 . A A . 35 ILE HA 1 1
5 5656 1 1 35 ILE HB H 4.318 0.182 -5.344 1.00 . A A . 35 ILE HB 1 1
5 5657 1 1 35 ILE HD11 H 1.697 -0.581 -5.399 1.00 . A A . 35 ILE HD11 1 1
5 5658 1 1 35 ILE HD12 H 1.852 0.057 -7.035 1.00 . A A . 35 ILE HD12 1 1
5 5659 1 1 35 ILE HD13 H 0.588 0.667 -5.967 1.00 . A A . 35 ILE HD13 1 1
5 5660 1 1 35 ILE HG12 H 1.982 2.049 -4.883 1.00 . A A . 35 ILE HG12 1 1
5 5661 1 1 35 ILE HG13 H 2.926 1.916 -6.364 1.00 . A A . 35 ILE HG13 1 1
5 5662 1 1 35 ILE HG21 H 2.674 0.630 -2.858 1.00 . A A . 35 ILE HG21 1 1
5 5663 1 1 35 ILE HG22 H 4.080 -0.424 -3.008 1.00 . A A . 35 ILE HG22 1 1
5 5664 1 1 35 ILE HG23 H 2.600 -0.798 -3.890 1.00 . A A . 35 ILE HG23 1 1
5 5665 1 1 35 ILE N N 4.997 2.889 -5.286 1.00 . A A . 35 ILE N 1 1
5 5666 1 1 35 ILE O O 6.686 0.744 -4.239 1.00 . A A . 35 ILE O 1 1
5 5667 1 1 36 GLN C C 6.904 0.109 -0.569 1.00 . A A . 36 GLN C 1 1
5 5668 1 1 36 GLN CA C 7.239 1.204 -1.575 1.00 . A A . 36 GLN CA 1 1
5 5669 1 1 36 GLN CB C 7.913 2.377 -0.858 1.00 . A A . 36 GLN CB 1 1
5 5670 1 1 36 GLN CD C 10.075 3.485 -0.179 1.00 . A A . 36 GLN CD 1 1
5 5671 1 1 36 GLN CG C 9.430 2.325 -0.909 1.00 . A A . 36 GLN CG 1 1
5 5672 1 1 36 GLN H H 5.396 2.214 -1.819 1.00 . A A . 36 GLN H 1 1
5 5673 1 1 36 GLN HA H 7.928 0.803 -2.301 1.00 . A A . 36 GLN HA 1 1
5 5674 1 1 36 GLN HB2 H 7.590 3.299 -1.317 1.00 . A A . 36 GLN HB2 1 1
5 5675 1 1 36 GLN HB3 H 7.610 2.375 0.179 1.00 . A A . 36 GLN HB3 1 1
5 5676 1 1 36 GLN HE21 H 11.290 3.814 -1.715 1.00 . A A . 36 GLN HE21 1 1
5 5677 1 1 36 GLN HE22 H 11.481 4.878 -0.367 1.00 . A A . 36 GLN HE22 1 1
5 5678 1 1 36 GLN HG2 H 9.760 1.405 -0.457 1.00 . A A . 36 GLN HG2 1 1
5 5679 1 1 36 GLN HG3 H 9.742 2.352 -1.943 1.00 . A A . 36 GLN HG3 1 1
5 5680 1 1 36 GLN N N 6.060 1.670 -2.290 1.00 . A A . 36 GLN N 1 1
5 5681 1 1 36 GLN NE2 N 11.047 4.123 -0.818 1.00 . A A . 36 GLN NE2 1 1
5 5682 1 1 36 GLN O O 6.032 0.273 0.284 1.00 . A A . 36 GLN O 1 1
5 5683 1 1 36 GLN OE1 O 9.704 3.803 0.951 1.00 . A A . 36 GLN OE1 1 1
5 5684 1 1 37 ILE C C 8.754 -2.378 0.995 1.00 . A A . 37 ILE C 1 1
5 5685 1 1 37 ILE CA C 7.454 -2.128 0.237 1.00 . A A . 37 ILE CA 1 1
5 5686 1 1 37 ILE CB C 7.059 -3.412 -0.518 1.00 . A A . 37 ILE CB 1 1
5 5687 1 1 37 ILE CD1 C 5.662 -4.245 -2.478 1.00 . A A . 37 ILE CD1 1 1
5 5688 1 1 37 ILE CG1 C 5.905 -3.132 -1.478 1.00 . A A . 37 ILE CG1 1 1
5 5689 1 1 37 ILE CG2 C 6.677 -4.505 0.468 1.00 . A A . 37 ILE CG2 1 1
5 5690 1 1 37 ILE H H 8.323 -1.051 -1.362 1.00 . A A . 37 ILE H 1 1
5 5691 1 1 37 ILE HA H 6.672 -1.883 0.938 1.00 . A A . 37 ILE HA 1 1
5 5692 1 1 37 ILE HB H 7.917 -3.750 -1.082 1.00 . A A . 37 ILE HB 1 1
5 5693 1 1 37 ILE HD11 H 5.079 -3.867 -3.304 1.00 . A A . 37 ILE HD11 1 1
5 5694 1 1 37 ILE HD12 H 5.122 -5.048 -1.996 1.00 . A A . 37 ILE HD12 1 1
5 5695 1 1 37 ILE HD13 H 6.608 -4.616 -2.845 1.00 . A A . 37 ILE HD13 1 1
5 5696 1 1 37 ILE HG12 H 4.999 -3.000 -0.908 1.00 . A A . 37 ILE HG12 1 1
5 5697 1 1 37 ILE HG13 H 6.115 -2.229 -2.031 1.00 . A A . 37 ILE HG13 1 1
5 5698 1 1 37 ILE HG21 H 6.684 -5.461 -0.034 1.00 . A A . 37 ILE HG21 1 1
5 5699 1 1 37 ILE HG22 H 5.688 -4.309 0.855 1.00 . A A . 37 ILE HG22 1 1
5 5700 1 1 37 ILE HG23 H 7.387 -4.520 1.283 1.00 . A A . 37 ILE HG23 1 1
5 5701 1 1 37 ILE N N 7.631 -0.999 -0.670 1.00 . A A . 37 ILE N 1 1
5 5702 1 1 37 ILE O O 9.738 -2.836 0.411 1.00 . A A . 37 ILE O 1 1
5 5703 1 1 38 PRO C C 10.211 -3.663 3.584 1.00 . A A . 38 PRO C 1 1
5 5704 1 1 38 PRO CA C 9.998 -2.233 3.112 1.00 . A A . 38 PRO CA 1 1
5 5705 1 1 38 PRO CB C 9.736 -1.315 4.301 1.00 . A A . 38 PRO CB 1 1
5 5706 1 1 38 PRO CD C 7.682 -1.483 3.089 1.00 . A A . 38 PRO CD 1 1
5 5707 1 1 38 PRO CG C 8.261 -1.365 4.477 1.00 . A A . 38 PRO CG 1 1
5 5708 1 1 38 PRO HA H 10.879 -1.896 2.587 1.00 . A A . 38 PRO HA 1 1
5 5709 1 1 38 PRO HB2 H 10.256 -1.689 5.172 1.00 . A A . 38 PRO HB2 1 1
5 5710 1 1 38 PRO HB3 H 10.074 -0.315 4.072 1.00 . A A . 38 PRO HB3 1 1
5 5711 1 1 38 PRO HD2 H 6.828 -2.144 3.093 1.00 . A A . 38 PRO HD2 1 1
5 5712 1 1 38 PRO HD3 H 7.405 -0.510 2.712 1.00 . A A . 38 PRO HD3 1 1
5 5713 1 1 38 PRO HG2 H 7.996 -2.227 5.069 1.00 . A A . 38 PRO HG2 1 1
5 5714 1 1 38 PRO HG3 H 7.917 -0.459 4.951 1.00 . A A . 38 PRO HG3 1 1
5 5715 1 1 38 PRO N N 8.793 -2.060 2.302 1.00 . A A . 38 PRO N 1 1
5 5716 1 1 38 PRO O O 9.267 -4.360 3.957 1.00 . A A . 38 PRO O 1 1
5 5717 1 1 39 LEU C C 12.865 -5.327 5.142 1.00 . A A . 39 LEU C 1 1
5 5718 1 1 39 LEU CA C 11.844 -5.419 4.014 1.00 . A A . 39 LEU CA 1 1
5 5719 1 1 39 LEU CB C 12.419 -6.221 2.842 1.00 . A A . 39 LEU CB 1 1
5 5720 1 1 39 LEU CD1 C 12.004 -5.424 0.495 1.00 . A A . 39 LEU CD1 1 1
5 5721 1 1 39 LEU CD2 C 11.399 -7.764 1.138 1.00 . A A . 39 LEU CD2 1 1
5 5722 1 1 39 LEU CG C 11.502 -6.322 1.617 1.00 . A A . 39 LEU CG 1 1
5 5723 1 1 39 LEU H H 12.167 -3.465 3.274 1.00 . A A . 39 LEU H 1 1
5 5724 1 1 39 LEU HA H 10.957 -5.912 4.381 1.00 . A A . 39 LEU HA 1 1
5 5725 1 1 39 LEU HB2 H 13.345 -5.755 2.538 1.00 . A A . 39 LEU HB2 1 1
5 5726 1 1 39 LEU HB3 H 12.633 -7.220 3.188 1.00 . A A . 39 LEU HB3 1 1
5 5727 1 1 39 LEU HD11 H 11.293 -5.434 -0.318 1.00 . A A . 39 LEU HD11 1 1
5 5728 1 1 39 LEU HD12 H 12.958 -5.786 0.143 1.00 . A A . 39 LEU HD12 1 1
5 5729 1 1 39 LEU HD13 H 12.113 -4.416 0.864 1.00 . A A . 39 LEU HD13 1 1
5 5730 1 1 39 LEU HD21 H 10.556 -7.860 0.468 1.00 . A A . 39 LEU HD21 1 1
5 5731 1 1 39 LEU HD22 H 11.260 -8.417 1.987 1.00 . A A . 39 LEU HD22 1 1
5 5732 1 1 39 LEU HD23 H 12.305 -8.038 0.618 1.00 . A A . 39 LEU HD23 1 1
5 5733 1 1 39 LEU HG H 10.513 -5.988 1.890 1.00 . A A . 39 LEU HG 1 1
5 5734 1 1 39 LEU N N 11.468 -4.081 3.576 1.00 . A A . 39 LEU N 1 1
5 5735 1 1 39 LEU O O 13.101 -4.248 5.687 1.00 . A A . 39 LEU O 1 1
5 5736 1 1 40 ASP C C 15.870 -6.374 5.997 1.00 . A A . 40 ASP C 1 1
5 5737 1 1 40 ASP CA C 14.457 -6.478 6.565 1.00 . A A . 40 ASP CA 1 1
5 5738 1 1 40 ASP CB C 14.319 -7.762 7.387 1.00 . A A . 40 ASP CB 1 1
5 5739 1 1 40 ASP CG C 13.070 -7.773 8.246 1.00 . A A . 40 ASP CG 1 1
5 5740 1 1 40 ASP H H 13.244 -7.291 5.032 1.00 . A A . 40 ASP H 1 1
5 5741 1 1 40 ASP HA H 14.275 -5.629 7.205 1.00 . A A . 40 ASP HA 1 1
5 5742 1 1 40 ASP HB2 H 14.278 -8.607 6.717 1.00 . A A . 40 ASP HB2 1 1
5 5743 1 1 40 ASP HB3 H 15.179 -7.860 8.032 1.00 . A A . 40 ASP HB3 1 1
5 5744 1 1 40 ASP N N 13.467 -6.455 5.495 1.00 . A A . 40 ASP N 1 1
5 5745 1 1 40 ASP O O 16.162 -6.924 4.937 1.00 . A A . 40 ASP O 1 1
5 5746 1 1 40 ASP OD1 O 12.004 -7.348 7.750 1.00 . A A . 40 ASP OD1 1 1
5 5747 1 1 40 ASP OD2 O 13.155 -8.208 9.414 1.00 . A A . 40 ASP OD2 1 1
5 5748 1 1 41 TYR C C 18.992 -6.662 6.798 1.00 . A A . 41 TYR C 1 1
5 5749 1 1 41 TYR CA C 18.131 -5.514 6.277 1.00 . A A . 41 TYR CA 1 1
5 5750 1 1 41 TYR CB C 18.697 -4.172 6.757 1.00 . A A . 41 TYR CB 1 1
5 5751 1 1 41 TYR CD1 C 18.270 -4.715 9.190 1.00 . A A . 41 TYR CD1 1 1
5 5752 1 1 41 TYR CD2 C 17.856 -2.489 8.445 1.00 . A A . 41 TYR CD2 1 1
5 5753 1 1 41 TYR CE1 C 17.878 -4.365 10.468 1.00 . A A . 41 TYR CE1 1 1
5 5754 1 1 41 TYR CE2 C 17.462 -2.131 9.722 1.00 . A A . 41 TYR CE2 1 1
5 5755 1 1 41 TYR CG C 18.266 -3.785 8.157 1.00 . A A . 41 TYR CG 1 1
5 5756 1 1 41 TYR CZ C 17.475 -3.073 10.729 1.00 . A A . 41 TYR CZ 1 1
5 5757 1 1 41 TYR H H 16.458 -5.265 7.555 1.00 . A A . 41 TYR H 1 1
5 5758 1 1 41 TYR HA H 18.142 -5.535 5.198 1.00 . A A . 41 TYR HA 1 1
5 5759 1 1 41 TYR HB2 H 19.775 -4.221 6.744 1.00 . A A . 41 TYR HB2 1 1
5 5760 1 1 41 TYR HB3 H 18.369 -3.394 6.082 1.00 . A A . 41 TYR HB3 1 1
5 5761 1 1 41 TYR HD1 H 18.587 -5.726 8.986 1.00 . A A . 41 TYR HD1 1 1
5 5762 1 1 41 TYR HD2 H 17.845 -1.754 7.654 1.00 . A A . 41 TYR HD2 1 1
5 5763 1 1 41 TYR HE1 H 17.887 -5.103 11.256 1.00 . A A . 41 TYR HE1 1 1
5 5764 1 1 41 TYR HE2 H 17.147 -1.119 9.925 1.00 . A A . 41 TYR HE2 1 1
5 5765 1 1 41 TYR HH H 17.292 -3.425 12.618 1.00 . A A . 41 TYR HH 1 1
5 5766 1 1 41 TYR N N 16.745 -5.675 6.713 1.00 . A A . 41 TYR N 1 1
5 5767 1 1 41 TYR O O 20.109 -6.457 7.273 1.00 . A A . 41 TYR O 1 1
5 5768 1 1 41 TYR OH O 17.081 -2.717 12.003 1.00 . A A . 41 TYR OH 1 1
5 5769 1 1 42 GLU C C 18.362 -10.299 6.704 1.00 . A A . 42 GLU C 1 1
5 5770 1 1 42 GLU CA C 19.137 -9.073 7.162 1.00 . A A . 42 GLU CA 1 1
5 5771 1 1 42 GLU CB C 19.259 -9.065 8.689 1.00 . A A . 42 GLU CB 1 1
5 5772 1 1 42 GLU CD C 21.692 -8.711 9.278 1.00 . A A . 42 GLU CD 1 1
5 5773 1 1 42 GLU CG C 20.542 -9.697 9.203 1.00 . A A . 42 GLU CG 1 1
5 5774 1 1 42 GLU H H 17.557 -7.962 6.320 1.00 . A A . 42 GLU H 1 1
5 5775 1 1 42 GLU HA H 20.122 -9.089 6.723 1.00 . A A . 42 GLU HA 1 1
5 5776 1 1 42 GLU HB2 H 19.223 -8.042 9.035 1.00 . A A . 42 GLU HB2 1 1
5 5777 1 1 42 GLU HB3 H 18.422 -9.606 9.107 1.00 . A A . 42 GLU HB3 1 1
5 5778 1 1 42 GLU HG2 H 20.362 -10.091 10.192 1.00 . A A . 42 GLU HG2 1 1
5 5779 1 1 42 GLU HG3 H 20.820 -10.504 8.541 1.00 . A A . 42 GLU HG3 1 1
5 5780 1 1 42 GLU N N 18.451 -7.873 6.706 1.00 . A A . 42 GLU N 1 1
5 5781 1 1 42 GLU O O 18.939 -11.291 6.259 1.00 . A A . 42 GLU O 1 1
5 5782 1 1 42 GLU OE1 O 22.074 -8.163 8.223 1.00 . A A . 42 GLU OE1 1 1
5 5783 1 1 42 GLU OE2 O 22.214 -8.490 10.391 1.00 . A A . 42 GLU OE2 1 1
5 5784 1 1 43 THR C C 15.596 -10.974 4.990 1.00 . A A . 43 THR C 1 1
5 5785 1 1 43 THR CA C 16.151 -11.273 6.387 1.00 . A A . 43 THR CA 1 1
5 5786 1 1 43 THR CB C 15.010 -11.424 7.402 1.00 . A A . 43 THR CB 1 1
5 5787 1 1 43 THR CG2 C 13.800 -12.141 6.852 1.00 . A A . 43 THR CG2 1 1
5 5788 1 1 43 THR H H 16.653 -9.375 7.154 1.00 . A A . 43 THR H 1 1
5 5789 1 1 43 THR HA H 16.720 -12.190 6.351 1.00 . A A . 43 THR HA 1 1
5 5790 1 1 43 THR HB H 14.695 -10.440 7.718 1.00 . A A . 43 THR HB 1 1
5 5791 1 1 43 THR HG1 H 14.729 -12.186 9.184 1.00 . A A . 43 THR HG1 1 1
5 5792 1 1 43 THR HG21 H 13.442 -11.622 5.976 1.00 . A A . 43 THR HG21 1 1
5 5793 1 1 43 THR HG22 H 13.023 -12.163 7.602 1.00 . A A . 43 THR HG22 1 1
5 5794 1 1 43 THR HG23 H 14.072 -13.151 6.587 1.00 . A A . 43 THR HG23 1 1
5 5795 1 1 43 THR N N 17.043 -10.202 6.802 1.00 . A A . 43 THR N 1 1
5 5796 1 1 43 THR O O 15.283 -11.886 4.224 1.00 . A A . 43 THR O 1 1
5 5797 1 1 43 THR OG1 O 15.445 -12.138 8.546 1.00 . A A . 43 THR OG1 1 1
5 5798 1 1 44 GLU C C 13.549 -9.686 3.137 1.00 . A A . 44 GLU C 1 1
5 5799 1 1 44 GLU CA C 14.990 -9.240 3.373 1.00 . A A . 44 GLU CA 1 1
5 5800 1 1 44 GLU CB C 15.880 -9.767 2.249 1.00 . A A . 44 GLU CB 1 1
5 5801 1 1 44 GLU CD C 18.228 -10.594 1.802 1.00 . A A . 44 GLU CD 1 1
5 5802 1 1 44 GLU CG C 17.368 -9.551 2.490 1.00 . A A . 44 GLU CG 1 1
5 5803 1 1 44 GLU H H 15.761 -9.008 5.327 1.00 . A A . 44 GLU H 1 1
5 5804 1 1 44 GLU HA H 15.020 -8.160 3.362 1.00 . A A . 44 GLU HA 1 1
5 5805 1 1 44 GLU HB2 H 15.706 -10.827 2.137 1.00 . A A . 44 GLU HB2 1 1
5 5806 1 1 44 GLU HB3 H 15.610 -9.268 1.331 1.00 . A A . 44 GLU HB3 1 1
5 5807 1 1 44 GLU HG2 H 17.642 -8.576 2.116 1.00 . A A . 44 GLU HG2 1 1
5 5808 1 1 44 GLU HG3 H 17.557 -9.593 3.553 1.00 . A A . 44 GLU HG3 1 1
5 5809 1 1 44 GLU N N 15.488 -9.683 4.672 1.00 . A A . 44 GLU N 1 1
5 5810 1 1 44 GLU O O 13.138 -9.891 1.995 1.00 . A A . 44 GLU O 1 1
5 5811 1 1 44 GLU OE1 O 17.791 -11.760 1.715 1.00 . A A . 44 GLU OE1 1 1
5 5812 1 1 44 GLU OE2 O 19.339 -10.243 1.350 1.00 . A A . 44 GLU OE2 1 1
5 5813 1 1 45 LYS C C 10.460 -9.275 4.825 1.00 . A A . 45 LYS C 1 1
5 5814 1 1 45 LYS CA C 11.387 -10.242 4.099 1.00 . A A . 45 LYS CA 1 1
5 5815 1 1 45 LYS CB C 11.195 -11.655 4.654 1.00 . A A . 45 LYS CB 1 1
5 5816 1 1 45 LYS CD C 11.726 -14.106 4.439 1.00 . A A . 45 LYS CD 1 1
5 5817 1 1 45 LYS CE C 12.679 -15.125 3.834 1.00 . A A . 45 LYS CE 1 1
5 5818 1 1 45 LYS CG C 12.000 -12.709 3.910 1.00 . A A . 45 LYS CG 1 1
5 5819 1 1 45 LYS H H 13.161 -9.643 5.099 1.00 . A A . 45 LYS H 1 1
5 5820 1 1 45 LYS HA H 11.130 -10.243 3.051 1.00 . A A . 45 LYS HA 1 1
5 5821 1 1 45 LYS HB2 H 11.492 -11.669 5.693 1.00 . A A . 45 LYS HB2 1 1
5 5822 1 1 45 LYS HB3 H 10.150 -11.917 4.585 1.00 . A A . 45 LYS HB3 1 1
5 5823 1 1 45 LYS HD2 H 11.851 -14.107 5.511 1.00 . A A . 45 LYS HD2 1 1
5 5824 1 1 45 LYS HD3 H 10.712 -14.384 4.193 1.00 . A A . 45 LYS HD3 1 1
5 5825 1 1 45 LYS HE2 H 13.069 -14.730 2.907 1.00 . A A . 45 LYS HE2 1 1
5 5826 1 1 45 LYS HE3 H 13.492 -15.291 4.524 1.00 . A A . 45 LYS HE3 1 1
5 5827 1 1 45 LYS HG2 H 11.737 -12.674 2.863 1.00 . A A . 45 LYS HG2 1 1
5 5828 1 1 45 LYS HG3 H 13.052 -12.488 4.027 1.00 . A A . 45 LYS HG3 1 1
5 5829 1 1 45 LYS HZ1 H 12.505 -16.935 2.808 1.00 . A A . 45 LYS HZ1 1 1
5 5830 1 1 45 LYS HZ2 H 11.021 -16.259 3.259 1.00 . A A . 45 LYS HZ2 1 1
5 5831 1 1 45 LYS HZ3 H 11.997 -17.010 4.418 1.00 . A A . 45 LYS HZ3 1 1
5 5832 1 1 45 LYS N N 12.783 -9.827 4.214 1.00 . A A . 45 LYS N 1 1
5 5833 1 1 45 LYS NZ N 12.003 -16.423 3.561 1.00 . A A . 45 LYS NZ 1 1
5 5834 1 1 45 LYS O O 10.505 -9.151 6.047 1.00 . A A . 45 LYS O 1 1
5 5835 1 1 46 HIS C C 7.773 -8.319 5.660 1.00 . A A . 46 HIS C 1 1
5 5836 1 1 46 HIS CA C 8.666 -7.643 4.627 1.00 . A A . 46 HIS CA 1 1
5 5837 1 1 46 HIS CB C 7.808 -7.023 3.523 1.00 . A A . 46 HIS CB 1 1
5 5838 1 1 46 HIS CD2 C 7.338 -8.708 1.610 1.00 . A A . 46 HIS CD2 1 1
5 5839 1 1 46 HIS CE1 C 5.316 -9.308 2.205 1.00 . A A . 46 HIS CE1 1 1
5 5840 1 1 46 HIS CG C 7.025 -8.026 2.738 1.00 . A A . 46 HIS CG 1 1
5 5841 1 1 46 HIS H H 9.621 -8.741 3.090 1.00 . A A . 46 HIS H 1 1
5 5842 1 1 46 HIS HA H 9.229 -6.861 5.114 1.00 . A A . 46 HIS HA 1 1
5 5843 1 1 46 HIS HB2 H 7.108 -6.331 3.969 1.00 . A A . 46 HIS HB2 1 1
5 5844 1 1 46 HIS HB3 H 8.449 -6.486 2.839 1.00 . A A . 46 HIS HB3 1 1
5 5845 1 1 46 HIS HD1 H 5.247 -8.110 3.861 1.00 . A A . 46 HIS HD1 1 1
5 5846 1 1 46 HIS HD2 H 8.264 -8.642 1.058 1.00 . A A . 46 HIS HD2 1 1
5 5847 1 1 46 HIS HE1 H 4.351 -9.789 2.224 1.00 . A A . 46 HIS HE1 1 1
5 5848 1 1 46 HIS HE2 H 6.240 -10.186 0.604 1.00 . A A . 46 HIS HE2 1 1
5 5849 1 1 46 HIS N N 9.613 -8.594 4.060 1.00 . A A . 46 HIS N 1 1
5 5850 1 1 46 HIS ND1 N 5.753 -8.425 3.084 1.00 . A A . 46 HIS ND1 1 1
5 5851 1 1 46 HIS NE2 N 6.258 -9.497 1.300 1.00 . A A . 46 HIS NE2 1 1
5 5852 1 1 46 HIS O O 7.907 -9.514 5.925 1.00 . A A . 46 HIS O 1 1
5 5853 1 1 47 ARG C C 4.520 -8.116 6.632 1.00 . A A . 47 ARG C 1 1
5 5854 1 1 47 ARG CA C 5.924 -8.073 7.220 1.00 . A A . 47 ARG CA 1 1
5 5855 1 1 47 ARG CB C 5.945 -7.200 8.479 1.00 . A A . 47 ARG CB 1 1
5 5856 1 1 47 ARG CD C 5.326 -9.021 10.114 1.00 . A A . 47 ARG CD 1 1
5 5857 1 1 47 ARG CG C 6.342 -7.950 9.744 1.00 . A A . 47 ARG CG 1 1
5 5858 1 1 47 ARG CZ C 4.398 -8.004 12.156 1.00 . A A . 47 ARG CZ 1 1
5 5859 1 1 47 ARG H H 6.788 -6.608 5.959 1.00 . A A . 47 ARG H 1 1
5 5860 1 1 47 ARG HA H 6.230 -9.075 7.475 1.00 . A A . 47 ARG HA 1 1
5 5861 1 1 47 ARG HB2 H 6.651 -6.396 8.331 1.00 . A A . 47 ARG HB2 1 1
5 5862 1 1 47 ARG HB3 H 4.963 -6.777 8.630 1.00 . A A . 47 ARG HB3 1 1
5 5863 1 1 47 ARG HD2 H 4.416 -8.845 9.559 1.00 . A A . 47 ARG HD2 1 1
5 5864 1 1 47 ARG HD3 H 5.728 -9.987 9.848 1.00 . A A . 47 ARG HD3 1 1
5 5865 1 1 47 ARG HE H 5.296 -9.786 12.072 1.00 . A A . 47 ARG HE 1 1
5 5866 1 1 47 ARG HG2 H 7.301 -8.421 9.584 1.00 . A A . 47 ARG HG2 1 1
5 5867 1 1 47 ARG HG3 H 6.419 -7.245 10.558 1.00 . A A . 47 ARG HG3 1 1
5 5868 1 1 47 ARG HH11 H 4.171 -6.893 10.485 1.00 . A A . 47 ARG HH11 1 1
5 5869 1 1 47 ARG HH12 H 3.541 -6.187 11.935 1.00 . A A . 47 ARG HH12 1 1
5 5870 1 1 47 ARG HH21 H 4.446 -8.868 13.984 1.00 . A A . 47 ARG HH21 1 1
5 5871 1 1 47 ARG HH22 H 3.699 -7.307 13.919 1.00 . A A . 47 ARG HH22 1 1
5 5872 1 1 47 ARG N N 6.855 -7.549 6.227 1.00 . A A . 47 ARG N 1 1
5 5873 1 1 47 ARG NE N 5.020 -9.009 11.542 1.00 . A A . 47 ARG NE 1 1
5 5874 1 1 47 ARG NH1 N 4.003 -6.941 11.469 1.00 . A A . 47 ARG NH1 1 1
5 5875 1 1 47 ARG NH2 N 4.160 -8.066 13.460 1.00 . A A . 47 ARG NH2 1 1
5 5876 1 1 47 ARG O O 3.772 -9.071 6.837 1.00 . A A . 47 ARG O 1 1
5 5877 1 1 48 GLY C C 2.368 -5.559 5.242 1.00 . A A . 48 GLY C 1 1
5 5878 1 1 48 GLY CA C 2.880 -6.977 5.271 1.00 . A A . 48 GLY CA 1 1
5 5879 1 1 48 GLY H H 4.828 -6.340 5.776 1.00 . A A . 48 GLY H 1 1
5 5880 1 1 48 GLY HA2 H 2.946 -7.344 4.257 1.00 . A A . 48 GLY HA2 1 1
5 5881 1 1 48 GLY HA3 H 2.178 -7.587 5.820 1.00 . A A . 48 GLY HA3 1 1
5 5882 1 1 48 GLY N N 4.182 -7.067 5.895 1.00 . A A . 48 GLY N 1 1
5 5883 1 1 48 GLY O O 1.231 -5.302 5.631 1.00 . A A . 48 GLY O 1 1
5 5884 1 1 49 PHE C C 3.525 -2.504 3.596 1.00 . A A . 49 PHE C 1 1
5 5885 1 1 49 PHE CA C 2.803 -3.234 4.712 1.00 . A A . 49 PHE CA 1 1
5 5886 1 1 49 PHE CB C 3.081 -2.549 6.048 1.00 . A A . 49 PHE CB 1 1
5 5887 1 1 49 PHE CD1 C 1.282 -3.627 7.389 1.00 . A A . 49 PHE CD1 1 1
5 5888 1 1 49 PHE CD2 C 3.537 -3.917 8.093 1.00 . A A . 49 PHE CD2 1 1
5 5889 1 1 49 PHE CE1 C 0.848 -4.408 8.434 1.00 . A A . 49 PHE CE1 1 1
5 5890 1 1 49 PHE CE2 C 3.112 -4.701 9.143 1.00 . A A . 49 PHE CE2 1 1
5 5891 1 1 49 PHE CG C 2.626 -3.373 7.207 1.00 . A A . 49 PHE CG 1 1
5 5892 1 1 49 PHE CZ C 1.762 -4.949 9.317 1.00 . A A . 49 PHE CZ 1 1
5 5893 1 1 49 PHE H H 4.101 -4.899 4.485 1.00 . A A . 49 PHE H 1 1
5 5894 1 1 49 PHE HA H 1.741 -3.202 4.516 1.00 . A A . 49 PHE HA 1 1
5 5895 1 1 49 PHE HB2 H 4.142 -2.384 6.149 1.00 . A A . 49 PHE HB2 1 1
5 5896 1 1 49 PHE HB3 H 2.565 -1.602 6.081 1.00 . A A . 49 PHE HB3 1 1
5 5897 1 1 49 PHE HD1 H 0.567 -3.207 6.698 1.00 . A A . 49 PHE HD1 1 1
5 5898 1 1 49 PHE HD2 H 4.590 -3.723 7.955 1.00 . A A . 49 PHE HD2 1 1
5 5899 1 1 49 PHE HE1 H -0.206 -4.603 8.554 1.00 . A A . 49 PHE HE1 1 1
5 5900 1 1 49 PHE HE2 H 3.831 -5.123 9.824 1.00 . A A . 49 PHE HE2 1 1
5 5901 1 1 49 PHE HZ H 1.424 -5.560 10.140 1.00 . A A . 49 PHE HZ 1 1
5 5902 1 1 49 PHE N N 3.202 -4.636 4.780 1.00 . A A . 49 PHE N 1 1
5 5903 1 1 49 PHE O O 4.645 -2.859 3.232 1.00 . A A . 49 PHE O 1 1
5 5904 1 1 50 ALA C C 2.835 0.670 1.845 1.00 . A A . 50 ALA C 1 1
5 5905 1 1 50 ALA CA C 3.478 -0.703 1.981 1.00 . A A . 50 ALA CA 1 1
5 5906 1 1 50 ALA CB C 3.378 -1.466 0.668 1.00 . A A . 50 ALA CB 1 1
5 5907 1 1 50 ALA H H 1.980 -1.244 3.390 1.00 . A A . 50 ALA H 1 1
5 5908 1 1 50 ALA HA H 4.524 -0.572 2.212 1.00 . A A . 50 ALA HA 1 1
5 5909 1 1 50 ALA HB1 H 2.539 -1.094 0.098 1.00 . A A . 50 ALA HB1 1 1
5 5910 1 1 50 ALA HB2 H 3.240 -2.515 0.874 1.00 . A A . 50 ALA HB2 1 1
5 5911 1 1 50 ALA HB3 H 4.287 -1.327 0.101 1.00 . A A . 50 ALA HB3 1 1
5 5912 1 1 50 ALA N N 2.879 -1.480 3.057 1.00 . A A . 50 ALA N 1 1
5 5913 1 1 50 ALA O O 1.854 0.984 2.521 1.00 . A A . 50 ALA O 1 1
5 5914 1 1 51 PHE C C 2.414 2.941 -0.738 1.00 . A A . 51 PHE C 1 1
5 5915 1 1 51 PHE CA C 2.890 2.820 0.705 1.00 . A A . 51 PHE CA 1 1
5 5916 1 1 51 PHE CB C 3.976 3.864 0.979 1.00 . A A . 51 PHE CB 1 1
5 5917 1 1 51 PHE CD1 C 4.775 3.190 3.265 1.00 . A A . 51 PHE CD1 1 1
5 5918 1 1 51 PHE CD2 C 3.833 5.364 2.987 1.00 . A A . 51 PHE CD2 1 1
5 5919 1 1 51 PHE CE1 C 4.986 3.450 4.609 1.00 . A A . 51 PHE CE1 1 1
5 5920 1 1 51 PHE CE2 C 4.038 5.628 4.328 1.00 . A A . 51 PHE CE2 1 1
5 5921 1 1 51 PHE CG C 4.198 4.144 2.440 1.00 . A A . 51 PHE CG 1 1
5 5922 1 1 51 PHE CZ C 4.616 4.670 5.139 1.00 . A A . 51 PHE CZ 1 1
5 5923 1 1 51 PHE H H 4.171 1.161 0.445 1.00 . A A . 51 PHE H 1 1
5 5924 1 1 51 PHE HA H 2.056 2.991 1.366 1.00 . A A . 51 PHE HA 1 1
5 5925 1 1 51 PHE HB2 H 4.909 3.516 0.565 1.00 . A A . 51 PHE HB2 1 1
5 5926 1 1 51 PHE HB3 H 3.700 4.792 0.500 1.00 . A A . 51 PHE HB3 1 1
5 5927 1 1 51 PHE HD1 H 5.064 2.237 2.851 1.00 . A A . 51 PHE HD1 1 1
5 5928 1 1 51 PHE HD2 H 3.380 6.115 2.354 1.00 . A A . 51 PHE HD2 1 1
5 5929 1 1 51 PHE HE1 H 5.435 2.698 5.241 1.00 . A A . 51 PHE HE1 1 1
5 5930 1 1 51 PHE HE2 H 3.747 6.582 4.740 1.00 . A A . 51 PHE HE2 1 1
5 5931 1 1 51 PHE HZ H 4.780 4.877 6.187 1.00 . A A . 51 PHE HZ 1 1
5 5932 1 1 51 PHE N N 3.398 1.479 0.956 1.00 . A A . 51 PHE N 1 1
5 5933 1 1 51 PHE O O 3.119 2.550 -1.663 1.00 . A A . 51 PHE O 1 1
5 5934 1 1 52 VAL C C 0.642 5.122 -2.645 1.00 . A A . 52 VAL C 1 1
5 5935 1 1 52 VAL CA C 0.652 3.646 -2.260 1.00 . A A . 52 VAL CA 1 1
5 5936 1 1 52 VAL CB C -0.786 3.087 -2.349 1.00 . A A . 52 VAL CB 1 1
5 5937 1 1 52 VAL CG1 C -1.164 2.818 -3.796 1.00 . A A . 52 VAL CG1 1 1
5 5938 1 1 52 VAL CG2 C -0.939 1.817 -1.513 1.00 . A A . 52 VAL CG2 1 1
5 5939 1 1 52 VAL H H 0.695 3.772 -0.149 1.00 . A A . 52 VAL H 1 1
5 5940 1 1 52 VAL HA H 1.275 3.105 -2.958 1.00 . A A . 52 VAL HA 1 1
5 5941 1 1 52 VAL HB H -1.463 3.832 -1.958 1.00 . A A . 52 VAL HB 1 1
5 5942 1 1 52 VAL HG11 H -0.682 1.912 -4.132 1.00 . A A . 52 VAL HG11 1 1
5 5943 1 1 52 VAL HG12 H -0.845 3.646 -4.411 1.00 . A A . 52 VAL HG12 1 1
5 5944 1 1 52 VAL HG13 H -2.236 2.705 -3.872 1.00 . A A . 52 VAL HG13 1 1
5 5945 1 1 52 VAL HG21 H -0.150 1.767 -0.779 1.00 . A A . 52 VAL HG21 1 1
5 5946 1 1 52 VAL HG22 H -0.884 0.953 -2.159 1.00 . A A . 52 VAL HG22 1 1
5 5947 1 1 52 VAL HG23 H -1.894 1.831 -1.011 1.00 . A A . 52 VAL HG23 1 1
5 5948 1 1 52 VAL N N 1.215 3.479 -0.924 1.00 . A A . 52 VAL N 1 1
5 5949 1 1 52 VAL O O 0.151 5.960 -1.889 1.00 . A A . 52 VAL O 1 1
5 5950 1 1 53 GLU C C 0.426 6.967 -5.547 1.00 . A A . 53 GLU C 1 1
5 5951 1 1 53 GLU CA C 1.252 6.816 -4.281 1.00 . A A . 53 GLU CA 1 1
5 5952 1 1 53 GLU CB C 2.710 7.225 -4.523 1.00 . A A . 53 GLU CB 1 1
5 5953 1 1 53 GLU CD C 3.840 9.478 -4.733 1.00 . A A . 53 GLU CD 1 1
5 5954 1 1 53 GLU CG C 2.879 8.485 -5.356 1.00 . A A . 53 GLU CG 1 1
5 5955 1 1 53 GLU H H 1.575 4.734 -4.380 1.00 . A A . 53 GLU H 1 1
5 5956 1 1 53 GLU HA H 0.831 7.446 -3.513 1.00 . A A . 53 GLU HA 1 1
5 5957 1 1 53 GLU HB2 H 3.186 7.388 -3.568 1.00 . A A . 53 GLU HB2 1 1
5 5958 1 1 53 GLU HB3 H 3.215 6.419 -5.029 1.00 . A A . 53 GLU HB3 1 1
5 5959 1 1 53 GLU HG2 H 3.262 8.202 -6.324 1.00 . A A . 53 GLU HG2 1 1
5 5960 1 1 53 GLU HG3 H 1.916 8.960 -5.473 1.00 . A A . 53 GLU HG3 1 1
5 5961 1 1 53 GLU N N 1.194 5.439 -3.815 1.00 . A A . 53 GLU N 1 1
5 5962 1 1 53 GLU O O 0.469 6.116 -6.432 1.00 . A A . 53 GLU O 1 1
5 5963 1 1 53 GLU OE1 O 3.477 10.095 -3.709 1.00 . A A . 53 GLU OE1 1 1
5 5964 1 1 53 GLU OE2 O 4.955 9.645 -5.272 1.00 . A A . 53 GLU OE2 1 1
5 5965 1 1 54 PHE C C -0.685 9.490 -7.560 1.00 . A A . 54 PHE C 1 1
5 5966 1 1 54 PHE CA C -1.185 8.302 -6.765 1.00 . A A . 54 PHE CA 1 1
5 5967 1 1 54 PHE CB C -2.615 8.560 -6.306 1.00 . A A . 54 PHE CB 1 1
5 5968 1 1 54 PHE CD1 C -2.854 6.438 -4.988 1.00 . A A . 54 PHE CD1 1 1
5 5969 1 1 54 PHE CD2 C -4.554 7.004 -6.563 1.00 . A A . 54 PHE CD2 1 1
5 5970 1 1 54 PHE CE1 C -3.538 5.284 -4.661 1.00 . A A . 54 PHE CE1 1 1
5 5971 1 1 54 PHE CE2 C -5.241 5.852 -6.239 1.00 . A A . 54 PHE CE2 1 1
5 5972 1 1 54 PHE CG C -3.357 7.310 -5.942 1.00 . A A . 54 PHE CG 1 1
5 5973 1 1 54 PHE CZ C -4.731 4.991 -5.288 1.00 . A A . 54 PHE CZ 1 1
5 5974 1 1 54 PHE H H -0.341 8.685 -4.881 1.00 . A A . 54 PHE H 1 1
5 5975 1 1 54 PHE HA H -1.170 7.425 -7.397 1.00 . A A . 54 PHE HA 1 1
5 5976 1 1 54 PHE HB2 H -2.594 9.201 -5.437 1.00 . A A . 54 PHE HB2 1 1
5 5977 1 1 54 PHE HB3 H -3.157 9.052 -7.099 1.00 . A A . 54 PHE HB3 1 1
5 5978 1 1 54 PHE HD1 H -1.920 6.668 -4.497 1.00 . A A . 54 PHE HD1 1 1
5 5979 1 1 54 PHE HD2 H -4.950 7.679 -7.303 1.00 . A A . 54 PHE HD2 1 1
5 5980 1 1 54 PHE HE1 H -3.138 4.610 -3.916 1.00 . A A . 54 PHE HE1 1 1
5 5981 1 1 54 PHE HE2 H -6.176 5.624 -6.731 1.00 . A A . 54 PHE HE2 1 1
5 5982 1 1 54 PHE HZ H -5.265 4.090 -5.038 1.00 . A A . 54 PHE HZ 1 1
5 5983 1 1 54 PHE N N -0.337 8.047 -5.620 1.00 . A A . 54 PHE N 1 1
5 5984 1 1 54 PHE O O -0.027 10.385 -7.025 1.00 . A A . 54 PHE O 1 1
5 5985 1 1 55 GLU C C -1.465 11.825 -9.355 1.00 . A A . 55 GLU C 1 1
5 5986 1 1 55 GLU CA C -0.648 10.598 -9.712 1.00 . A A . 55 GLU CA 1 1
5 5987 1 1 55 GLU CB C -0.875 10.208 -11.175 1.00 . A A . 55 GLU CB 1 1
5 5988 1 1 55 GLU CD C 0.617 10.211 -13.214 1.00 . A A . 55 GLU CD 1 1
5 5989 1 1 55 GLU CG C -0.078 11.048 -12.159 1.00 . A A . 55 GLU CG 1 1
5 5990 1 1 55 GLU H H -1.578 8.778 -9.184 1.00 . A A . 55 GLU H 1 1
5 5991 1 1 55 GLU HA H 0.399 10.810 -9.553 1.00 . A A . 55 GLU HA 1 1
5 5992 1 1 55 GLU HB2 H -0.597 9.174 -11.306 1.00 . A A . 55 GLU HB2 1 1
5 5993 1 1 55 GLU HB3 H -1.924 10.321 -11.404 1.00 . A A . 55 GLU HB3 1 1
5 5994 1 1 55 GLU HG2 H -0.750 11.734 -12.653 1.00 . A A . 55 GLU HG2 1 1
5 5995 1 1 55 GLU HG3 H 0.668 11.607 -11.613 1.00 . A A . 55 GLU HG3 1 1
5 5996 1 1 55 GLU N N -1.029 9.506 -8.834 1.00 . A A . 55 GLU N 1 1
5 5997 1 1 55 GLU O O -1.022 12.963 -9.514 1.00 . A A . 55 GLU O 1 1
5 5998 1 1 55 GLU OE1 O -0.045 9.335 -13.807 1.00 . A A . 55 GLU OE1 1 1
5 5999 1 1 55 GLU OE2 O 1.824 10.432 -13.446 1.00 . A A . 55 GLU OE2 1 1
5 6000 1 1 56 LEU C C -3.822 12.571 -6.963 1.00 . A A . 56 LEU C 1 1
5 6001 1 1 56 LEU CA C -3.586 12.619 -8.468 1.00 . A A . 56 LEU CA 1 1
5 6002 1 1 56 LEU CB C -4.908 12.452 -9.210 1.00 . A A . 56 LEU CB 1 1
5 6003 1 1 56 LEU CD1 C -6.135 12.180 -11.383 1.00 . A A . 56 LEU CD1 1 1
5 6004 1 1 56 LEU CD2 C -4.414 13.991 -11.126 1.00 . A A . 56 LEU CD2 1 1
5 6005 1 1 56 LEU CG C -4.815 12.575 -10.731 1.00 . A A . 56 LEU CG 1 1
5 6006 1 1 56 LEU H H -2.955 10.633 -8.775 1.00 . A A . 56 LEU H 1 1
5 6007 1 1 56 LEU HA H -3.147 13.570 -8.730 1.00 . A A . 56 LEU HA 1 1
5 6008 1 1 56 LEU HB2 H -5.300 11.474 -8.974 1.00 . A A . 56 LEU HB2 1 1
5 6009 1 1 56 LEU HB3 H -5.599 13.199 -8.850 1.00 . A A . 56 LEU HB3 1 1
5 6010 1 1 56 LEU HD11 H -6.026 11.217 -11.859 1.00 . A A . 56 LEU HD11 1 1
5 6011 1 1 56 LEU HD12 H -6.410 12.918 -12.123 1.00 . A A . 56 LEU HD12 1 1
5 6012 1 1 56 LEU HD13 H -6.908 12.122 -10.631 1.00 . A A . 56 LEU HD13 1 1
5 6013 1 1 56 LEU HD21 H -3.343 14.037 -11.260 1.00 . A A . 56 LEU HD21 1 1
5 6014 1 1 56 LEU HD22 H -4.710 14.680 -10.347 1.00 . A A . 56 LEU HD22 1 1
5 6015 1 1 56 LEU HD23 H -4.903 14.261 -12.049 1.00 . A A . 56 LEU HD23 1 1
5 6016 1 1 56 LEU HG H -4.052 11.899 -11.091 1.00 . A A . 56 LEU HG 1 1
5 6017 1 1 56 LEU N N -2.670 11.567 -8.867 1.00 . A A . 56 LEU N 1 1
5 6018 1 1 56 LEU O O -4.274 11.561 -6.426 1.00 . A A . 56 LEU O 1 1
5 6019 1 1 57 ALA C C -5.120 13.464 -4.438 1.00 . A A . 57 ALA C 1 1
5 6020 1 1 57 ALA CA C -3.674 13.742 -4.841 1.00 . A A . 57 ALA CA 1 1
5 6021 1 1 57 ALA CB C -3.225 15.104 -4.331 1.00 . A A . 57 ALA CB 1 1
5 6022 1 1 57 ALA H H -3.139 14.439 -6.765 1.00 . A A . 57 ALA H 1 1
5 6023 1 1 57 ALA HA H -3.039 12.991 -4.393 1.00 . A A . 57 ALA HA 1 1
5 6024 1 1 57 ALA HB1 H -4.061 15.618 -3.884 1.00 . A A . 57 ALA HB1 1 1
5 6025 1 1 57 ALA HB2 H -2.842 15.686 -5.157 1.00 . A A . 57 ALA HB2 1 1
5 6026 1 1 57 ALA HB3 H -2.447 14.972 -3.594 1.00 . A A . 57 ALA HB3 1 1
5 6027 1 1 57 ALA N N -3.504 13.666 -6.284 1.00 . A A . 57 ALA N 1 1
5 6028 1 1 57 ALA O O -5.379 12.845 -3.407 1.00 . A A . 57 ALA O 1 1
5 6029 1 1 58 GLU C C -7.869 12.265 -5.128 1.00 . A A . 58 GLU C 1 1
5 6030 1 1 58 GLU CA C -7.478 13.733 -4.976 1.00 . A A . 58 GLU CA 1 1
5 6031 1 1 58 GLU CB C -8.326 14.601 -5.910 1.00 . A A . 58 GLU CB 1 1
5 6032 1 1 58 GLU CD C -9.473 16.680 -5.042 1.00 . A A . 58 GLU CD 1 1
5 6033 1 1 58 GLU CG C -9.564 15.180 -5.244 1.00 . A A . 58 GLU CG 1 1
5 6034 1 1 58 GLU H H -5.793 14.419 -6.061 1.00 . A A . 58 GLU H 1 1
5 6035 1 1 58 GLU HA H -7.660 14.035 -3.957 1.00 . A A . 58 GLU HA 1 1
5 6036 1 1 58 GLU HB2 H -7.719 15.420 -6.270 1.00 . A A . 58 GLU HB2 1 1
5 6037 1 1 58 GLU HB3 H -8.642 14.004 -6.753 1.00 . A A . 58 GLU HB3 1 1
5 6038 1 1 58 GLU HG2 H -10.421 14.968 -5.865 1.00 . A A . 58 GLU HG2 1 1
5 6039 1 1 58 GLU HG3 H -9.693 14.708 -4.281 1.00 . A A . 58 GLU HG3 1 1
5 6040 1 1 58 GLU N N -6.059 13.931 -5.255 1.00 . A A . 58 GLU N 1 1
5 6041 1 1 58 GLU O O -8.762 11.776 -4.438 1.00 . A A . 58 GLU O 1 1
5 6042 1 1 58 GLU OE1 O -8.366 17.173 -4.743 1.00 . A A . 58 GLU OE1 1 1
5 6043 1 1 58 GLU OE2 O -10.510 17.362 -5.183 1.00 . A A . 58 GLU OE2 1 1
5 6044 1 1 59 ASP C C -7.069 9.296 -5.110 1.00 . A A . 59 ASP C 1 1
5 6045 1 1 59 ASP CA C -7.473 10.164 -6.294 1.00 . A A . 59 ASP CA 1 1
5 6046 1 1 59 ASP CB C -6.754 9.695 -7.555 1.00 . A A . 59 ASP CB 1 1
5 6047 1 1 59 ASP CG C -7.431 10.193 -8.817 1.00 . A A . 59 ASP CG 1 1
5 6048 1 1 59 ASP H H -6.499 12.023 -6.561 1.00 . A A . 59 ASP H 1 1
5 6049 1 1 59 ASP HA H -8.538 10.062 -6.445 1.00 . A A . 59 ASP HA 1 1
5 6050 1 1 59 ASP HB2 H -5.736 10.057 -7.542 1.00 . A A . 59 ASP HB2 1 1
5 6051 1 1 59 ASP HB3 H -6.748 8.617 -7.575 1.00 . A A . 59 ASP HB3 1 1
5 6052 1 1 59 ASP N N -7.197 11.573 -6.040 1.00 . A A . 59 ASP N 1 1
5 6053 1 1 59 ASP O O -7.733 8.307 -4.799 1.00 . A A . 59 ASP O 1 1
5 6054 1 1 59 ASP OD1 O -8.034 11.285 -8.770 1.00 . A A . 59 ASP OD1 1 1
5 6055 1 1 59 ASP OD2 O -7.355 9.495 -9.849 1.00 . A A . 59 ASP OD2 1 1
5 6056 1 1 60 ALA C C -6.520 8.812 -2.224 1.00 . A A . 60 ALA C 1 1
5 6057 1 1 60 ALA CA C -5.469 8.893 -3.329 1.00 . A A . 60 ALA CA 1 1
5 6058 1 1 60 ALA CB C -4.177 9.507 -2.806 1.00 . A A . 60 ALA CB 1 1
5 6059 1 1 60 ALA H H -5.469 10.445 -4.769 1.00 . A A . 60 ALA H 1 1
5 6060 1 1 60 ALA HA H -5.249 7.893 -3.673 1.00 . A A . 60 ALA HA 1 1
5 6061 1 1 60 ALA HB1 H -3.831 10.260 -3.499 1.00 . A A . 60 ALA HB1 1 1
5 6062 1 1 60 ALA HB2 H -3.427 8.736 -2.709 1.00 . A A . 60 ALA HB2 1 1
5 6063 1 1 60 ALA HB3 H -4.355 9.960 -1.842 1.00 . A A . 60 ALA HB3 1 1
5 6064 1 1 60 ALA N N -5.966 9.656 -4.466 1.00 . A A . 60 ALA N 1 1
5 6065 1 1 60 ALA O O -6.756 7.743 -1.662 1.00 . A A . 60 ALA O 1 1
5 6066 1 1 61 ALA C C -9.250 8.905 -1.160 1.00 . A A . 61 ALA C 1 1
5 6067 1 1 61 ALA CA C -8.205 9.984 -0.905 1.00 . A A . 61 ALA CA 1 1
5 6068 1 1 61 ALA CB C -8.871 11.354 -0.877 1.00 . A A . 61 ALA CB 1 1
5 6069 1 1 61 ALA H H -6.947 10.757 -2.425 1.00 . A A . 61 ALA H 1 1
5 6070 1 1 61 ALA HA H -7.740 9.809 0.055 1.00 . A A . 61 ALA HA 1 1
5 6071 1 1 61 ALA HB1 H -9.748 11.340 -1.508 1.00 . A A . 61 ALA HB1 1 1
5 6072 1 1 61 ALA HB2 H -8.179 12.099 -1.239 1.00 . A A . 61 ALA HB2 1 1
5 6073 1 1 61 ALA HB3 H -9.160 11.593 0.136 1.00 . A A . 61 ALA HB3 1 1
5 6074 1 1 61 ALA N N -7.167 9.940 -1.933 1.00 . A A . 61 ALA N 1 1
5 6075 1 1 61 ALA O O -9.815 8.335 -0.226 1.00 . A A . 61 ALA O 1 1
5 6076 1 1 62 ALA C C -9.966 6.225 -2.437 1.00 . A A . 62 ALA C 1 1
5 6077 1 1 62 ALA CA C -10.467 7.612 -2.818 1.00 . A A . 62 ALA CA 1 1
5 6078 1 1 62 ALA CB C -10.748 7.682 -4.311 1.00 . A A . 62 ALA CB 1 1
5 6079 1 1 62 ALA H H -9.007 9.112 -3.122 1.00 . A A . 62 ALA H 1 1
5 6080 1 1 62 ALA HA H -11.389 7.812 -2.287 1.00 . A A . 62 ALA HA 1 1
5 6081 1 1 62 ALA HB1 H -9.841 7.481 -4.856 1.00 . A A . 62 ALA HB1 1 1
5 6082 1 1 62 ALA HB2 H -11.112 8.667 -4.564 1.00 . A A . 62 ALA HB2 1 1
5 6083 1 1 62 ALA HB3 H -11.495 6.947 -4.571 1.00 . A A . 62 ALA HB3 1 1
5 6084 1 1 62 ALA N N -9.495 8.629 -2.433 1.00 . A A . 62 ALA N 1 1
5 6085 1 1 62 ALA O O -10.703 5.430 -1.860 1.00 . A A . 62 ALA O 1 1
5 6086 1 1 63 ALA C C -8.085 4.531 -0.866 1.00 . A A . 63 ALA C 1 1
5 6087 1 1 63 ALA CA C -8.087 4.675 -2.378 1.00 . A A . 63 ALA CA 1 1
5 6088 1 1 63 ALA CB C -6.673 4.587 -2.931 1.00 . A A . 63 ALA CB 1 1
5 6089 1 1 63 ALA H H -8.146 6.640 -3.166 1.00 . A A . 63 ALA H 1 1
5 6090 1 1 63 ALA HA H -8.677 3.881 -2.813 1.00 . A A . 63 ALA HA 1 1
5 6091 1 1 63 ALA HB1 H -6.696 4.095 -3.891 1.00 . A A . 63 ALA HB1 1 1
5 6092 1 1 63 ALA HB2 H -6.052 4.021 -2.251 1.00 . A A . 63 ALA HB2 1 1
5 6093 1 1 63 ALA HB3 H -6.269 5.583 -3.047 1.00 . A A . 63 ALA HB3 1 1
5 6094 1 1 63 ALA N N -8.693 5.955 -2.729 1.00 . A A . 63 ALA N 1 1
5 6095 1 1 63 ALA O O -8.266 3.444 -0.321 1.00 . A A . 63 ALA O 1 1
5 6096 1 1 64 ILE C C -9.268 5.368 1.791 1.00 . A A . 64 ILE C 1 1
5 6097 1 1 64 ILE CA C -7.897 5.743 1.243 1.00 . A A . 64 ILE CA 1 1
5 6098 1 1 64 ILE CB C -7.555 7.181 1.688 1.00 . A A . 64 ILE CB 1 1
5 6099 1 1 64 ILE CD1 C -5.753 8.971 1.577 1.00 . A A . 64 ILE CD1 1 1
5 6100 1 1 64 ILE CG1 C -6.107 7.520 1.332 1.00 . A A . 64 ILE CG1 1 1
5 6101 1 1 64 ILE CG2 C -7.788 7.388 3.187 1.00 . A A . 64 ILE CG2 1 1
5 6102 1 1 64 ILE H H -7.782 6.497 -0.716 1.00 . A A . 64 ILE H 1 1
5 6103 1 1 64 ILE HA H -7.148 5.067 1.626 1.00 . A A . 64 ILE HA 1 1
5 6104 1 1 64 ILE HB H -8.211 7.850 1.144 1.00 . A A . 64 ILE HB 1 1
5 6105 1 1 64 ILE HD11 H -6.595 9.475 2.031 1.00 . A A . 64 ILE HD11 1 1
5 6106 1 1 64 ILE HD12 H -5.515 9.445 0.637 1.00 . A A . 64 ILE HD12 1 1
5 6107 1 1 64 ILE HD13 H -4.902 9.026 2.238 1.00 . A A . 64 ILE HD13 1 1
5 6108 1 1 64 ILE HG12 H -5.443 6.913 1.929 1.00 . A A . 64 ILE HG12 1 1
5 6109 1 1 64 ILE HG13 H -5.937 7.308 0.289 1.00 . A A . 64 ILE HG13 1 1
5 6110 1 1 64 ILE HG21 H -8.326 8.311 3.342 1.00 . A A . 64 ILE HG21 1 1
5 6111 1 1 64 ILE HG22 H -6.835 7.440 3.695 1.00 . A A . 64 ILE HG22 1 1
5 6112 1 1 64 ILE HG23 H -8.360 6.565 3.587 1.00 . A A . 64 ILE HG23 1 1
5 6113 1 1 64 ILE N N -7.902 5.668 -0.206 1.00 . A A . 64 ILE N 1 1
5 6114 1 1 64 ILE O O -9.387 4.519 2.668 1.00 . A A . 64 ILE O 1 1
5 6115 1 1 65 ASP C C -12.239 4.512 1.100 1.00 . A A . 65 ASP C 1 1
5 6116 1 1 65 ASP CA C -11.663 5.786 1.713 1.00 . A A . 65 ASP CA 1 1
5 6117 1 1 65 ASP CB C -12.546 6.981 1.357 1.00 . A A . 65 ASP CB 1 1
5 6118 1 1 65 ASP CG C -12.316 8.164 2.277 1.00 . A A . 65 ASP CG 1 1
5 6119 1 1 65 ASP H H -10.131 6.703 0.580 1.00 . A A . 65 ASP H 1 1
5 6120 1 1 65 ASP HA H -11.646 5.677 2.786 1.00 . A A . 65 ASP HA 1 1
5 6121 1 1 65 ASP HB2 H -12.331 7.289 0.343 1.00 . A A . 65 ASP HB2 1 1
5 6122 1 1 65 ASP HB3 H -13.583 6.689 1.429 1.00 . A A . 65 ASP HB3 1 1
5 6123 1 1 65 ASP N N -10.296 6.027 1.273 1.00 . A A . 65 ASP N 1 1
5 6124 1 1 65 ASP O O -13.263 4.007 1.560 1.00 . A A . 65 ASP O 1 1
5 6125 1 1 65 ASP OD1 O -11.980 7.941 3.458 1.00 . A A . 65 ASP OD1 1 1
5 6126 1 1 65 ASP OD2 O -12.472 9.316 1.816 1.00 . A A . 65 ASP OD2 1 1
5 6127 1 1 66 ASN C C -11.362 1.539 -0.050 1.00 . A A . 66 ASN C 1 1
5 6128 1 1 66 ASN CA C -12.062 2.780 -0.597 1.00 . A A . 66 ASN CA 1 1
5 6129 1 1 66 ASN CB C -11.846 2.856 -2.116 1.00 . A A . 66 ASN CB 1 1
5 6130 1 1 66 ASN CG C -12.941 3.626 -2.825 1.00 . A A . 66 ASN CG 1 1
5 6131 1 1 66 ASN H H -10.775 4.443 -0.267 1.00 . A A . 66 ASN H 1 1
5 6132 1 1 66 ASN HA H -13.119 2.691 -0.404 1.00 . A A . 66 ASN HA 1 1
5 6133 1 1 66 ASN HB2 H -10.901 3.337 -2.316 1.00 . A A . 66 ASN HB2 1 1
5 6134 1 1 66 ASN HB3 H -11.826 1.853 -2.517 1.00 . A A . 66 ASN HB3 1 1
5 6135 1 1 66 ASN HD21 H -14.323 2.436 -2.033 1.00 . A A . 66 ASN HD21 1 1
5 6136 1 1 66 ASN HD22 H -14.916 3.685 -3.067 1.00 . A A . 66 ASN HD22 1 1
5 6137 1 1 66 ASN N N -11.588 3.997 0.062 1.00 . A A . 66 ASN N 1 1
5 6138 1 1 66 ASN ND2 N -14.186 3.207 -2.622 1.00 . A A . 66 ASN ND2 1 1
5 6139 1 1 66 ASN O O -12.012 0.546 0.275 1.00 . A A . 66 ASN O 1 1
5 6140 1 1 66 ASN OD1 O -12.674 4.584 -3.551 1.00 . A A . 66 ASN OD1 1 1
5 6141 1 1 67 MET C C -9.376 0.278 2.028 1.00 . A A . 67 MET C 1 1
5 6142 1 1 67 MET CA C -9.255 0.458 0.514 1.00 . A A . 67 MET CA 1 1
5 6143 1 1 67 MET CB C -7.782 0.620 0.130 1.00 . A A . 67 MET CB 1 1
5 6144 1 1 67 MET CE C -8.966 -2.303 -1.524 1.00 . A A . 67 MET CE 1 1
5 6145 1 1 67 MET CG C -7.106 -0.686 -0.257 1.00 . A A . 67 MET CG 1 1
5 6146 1 1 67 MET H H -9.574 2.407 -0.259 1.00 . A A . 67 MET H 1 1
5 6147 1 1 67 MET HA H -9.640 -0.428 0.034 1.00 . A A . 67 MET HA 1 1
5 6148 1 1 67 MET HB2 H -7.709 1.298 -0.706 1.00 . A A . 67 MET HB2 1 1
5 6149 1 1 67 MET HB3 H -7.248 1.038 0.970 1.00 . A A . 67 MET HB3 1 1
5 6150 1 1 67 MET HE1 H -9.877 -1.819 -1.844 1.00 . A A . 67 MET HE1 1 1
5 6151 1 1 67 MET HE2 H -9.007 -2.478 -0.459 1.00 . A A . 67 MET HE2 1 1
5 6152 1 1 67 MET HE3 H -8.859 -3.246 -2.041 1.00 . A A . 67 MET HE3 1 1
5 6153 1 1 67 MET HG2 H -6.037 -0.541 -0.232 1.00 . A A . 67 MET HG2 1 1
5 6154 1 1 67 MET HG3 H -7.383 -1.442 0.462 1.00 . A A . 67 MET HG3 1 1
5 6155 1 1 67 MET N N -10.037 1.593 0.030 1.00 . A A . 67 MET N 1 1
5 6156 1 1 67 MET O O -9.242 -0.836 2.535 1.00 . A A . 67 MET O 1 1
5 6157 1 1 67 MET SD S -7.567 -1.254 -1.904 1.00 . A A . 67 MET SD 1 1
5 6158 1 1 68 ASN C C -10.896 0.400 4.590 1.00 . A A . 68 ASN C 1 1
5 6159 1 1 68 ASN CA C -9.746 1.305 4.195 1.00 . A A . 68 ASN CA 1 1
5 6160 1 1 68 ASN CB C -9.949 2.700 4.794 1.00 . A A . 68 ASN CB 1 1
5 6161 1 1 68 ASN CG C -9.624 2.752 6.275 1.00 . A A . 68 ASN CG 1 1
5 6162 1 1 68 ASN H H -9.714 2.231 2.296 1.00 . A A . 68 ASN H 1 1
5 6163 1 1 68 ASN HA H -8.830 0.888 4.585 1.00 . A A . 68 ASN HA 1 1
5 6164 1 1 68 ASN HB2 H -9.304 3.395 4.287 1.00 . A A . 68 ASN HB2 1 1
5 6165 1 1 68 ASN HB3 H -10.977 3.000 4.657 1.00 . A A . 68 ASN HB3 1 1
5 6166 1 1 68 ASN HD21 H -11.173 1.578 6.697 1.00 . A A . 68 ASN HD21 1 1
5 6167 1 1 68 ASN HD22 H -10.231 2.092 8.049 1.00 . A A . 68 ASN HD22 1 1
5 6168 1 1 68 ASN N N -9.620 1.370 2.747 1.00 . A A . 68 ASN N 1 1
5 6169 1 1 68 ASN ND2 N -10.424 2.073 7.089 1.00 . A A . 68 ASN ND2 1 1
5 6170 1 1 68 ASN O O -12.041 0.616 4.195 1.00 . A A . 68 ASN O 1 1
5 6171 1 1 68 ASN OD1 O -8.665 3.406 6.685 1.00 . A A . 68 ASN OD1 1 1
5 6172 1 1 69 GLU C C -12.113 -2.385 4.656 1.00 . A A . 69 GLU C 1 1
5 6173 1 1 69 GLU CA C -11.562 -1.583 5.827 1.00 . A A . 69 GLU CA 1 1
5 6174 1 1 69 GLU CB C -12.699 -0.872 6.568 1.00 . A A . 69 GLU CB 1 1
5 6175 1 1 69 GLU CD C -15.137 -1.304 7.056 1.00 . A A . 69 GLU CD 1 1
5 6176 1 1 69 GLU CG C -13.717 -1.824 7.173 1.00 . A A . 69 GLU CG 1 1
5 6177 1 1 69 GLU H H -9.637 -0.731 5.633 1.00 . A A . 69 GLU H 1 1
5 6178 1 1 69 GLU HA H -11.067 -2.259 6.509 1.00 . A A . 69 GLU HA 1 1
5 6179 1 1 69 GLU HB2 H -12.279 -0.274 7.363 1.00 . A A . 69 GLU HB2 1 1
5 6180 1 1 69 GLU HB3 H -13.212 -0.223 5.875 1.00 . A A . 69 GLU HB3 1 1
5 6181 1 1 69 GLU HG2 H -13.654 -2.772 6.663 1.00 . A A . 69 GLU HG2 1 1
5 6182 1 1 69 GLU HG3 H -13.486 -1.961 8.219 1.00 . A A . 69 GLU HG3 1 1
5 6183 1 1 69 GLU N N -10.572 -0.620 5.367 1.00 . A A . 69 GLU N 1 1
5 6184 1 1 69 GLU O O -13.325 -2.448 4.444 1.00 . A A . 69 GLU O 1 1
5 6185 1 1 69 GLU OE1 O -15.475 -0.741 5.992 1.00 . A A . 69 GLU OE1 1 1
5 6186 1 1 69 GLU OE2 O -15.908 -1.457 8.025 1.00 . A A . 69 GLU OE2 1 1
5 6187 1 1 70 SER C C -11.069 -5.226 2.876 1.00 . A A . 70 SER C 1 1
5 6188 1 1 70 SER CA C -11.600 -3.803 2.742 1.00 . A A . 70 SER CA 1 1
5 6189 1 1 70 SER CB C -11.073 -3.167 1.454 1.00 . A A . 70 SER CB 1 1
5 6190 1 1 70 SER H H -10.261 -2.910 4.114 1.00 . A A . 70 SER H 1 1
5 6191 1 1 70 SER HA H -12.679 -3.835 2.701 1.00 . A A . 70 SER HA 1 1
5 6192 1 1 70 SER HB2 H -10.986 -2.102 1.592 1.00 . A A . 70 SER HB2 1 1
5 6193 1 1 70 SER HB3 H -10.104 -3.584 1.223 1.00 . A A . 70 SER HB3 1 1
5 6194 1 1 70 SER HG H -11.471 -3.877 -0.329 1.00 . A A . 70 SER HG 1 1
5 6195 1 1 70 SER N N -11.213 -3.000 3.894 1.00 . A A . 70 SER N 1 1
5 6196 1 1 70 SER O O -10.630 -5.635 3.951 1.00 . A A . 70 SER O 1 1
5 6197 1 1 70 SER OG O -11.948 -3.416 0.366 1.00 . A A . 70 SER OG 1 1
5 6198 1 1 71 GLU C C -9.699 -7.604 0.599 1.00 . A A . 71 GLU C 1 1
5 6199 1 1 71 GLU CA C -10.633 -7.356 1.776 1.00 . A A . 71 GLU CA 1 1
5 6200 1 1 71 GLU CB C -11.813 -8.328 1.712 1.00 . A A . 71 GLU CB 1 1
5 6201 1 1 71 GLU CD C -12.024 -10.734 0.950 1.00 . A A . 71 GLU CD 1 1
5 6202 1 1 71 GLU CG C -11.421 -9.775 1.961 1.00 . A A . 71 GLU CG 1 1
5 6203 1 1 71 GLU H H -11.472 -5.596 0.954 1.00 . A A . 71 GLU H 1 1
5 6204 1 1 71 GLU HA H -10.089 -7.524 2.694 1.00 . A A . 71 GLU HA 1 1
5 6205 1 1 71 GLU HB2 H -12.540 -8.040 2.454 1.00 . A A . 71 GLU HB2 1 1
5 6206 1 1 71 GLU HB3 H -12.263 -8.261 0.731 1.00 . A A . 71 GLU HB3 1 1
5 6207 1 1 71 GLU HG2 H -10.346 -9.857 1.911 1.00 . A A . 71 GLU HG2 1 1
5 6208 1 1 71 GLU HG3 H -11.757 -10.058 2.947 1.00 . A A . 71 GLU HG3 1 1
5 6209 1 1 71 GLU N N -11.112 -5.977 1.780 1.00 . A A . 71 GLU N 1 1
5 6210 1 1 71 GLU O O -10.063 -7.371 -0.555 1.00 . A A . 71 GLU O 1 1
5 6211 1 1 71 GLU OE1 O -13.255 -10.945 0.995 1.00 . A A . 71 GLU OE1 1 1
5 6212 1 1 71 GLU OE2 O -11.267 -11.272 0.116 1.00 . A A . 71 GLU OE2 1 1
5 6213 1 1 72 LEU C C -6.773 -9.664 0.154 1.00 . A A . 72 LEU C 1 1
5 6214 1 1 72 LEU CA C -7.515 -8.370 -0.147 1.00 . A A . 72 LEU CA 1 1
5 6215 1 1 72 LEU CB C -6.527 -7.209 -0.299 1.00 . A A . 72 LEU CB 1 1
5 6216 1 1 72 LEU CD1 C -6.822 -6.930 -2.777 1.00 . A A . 72 LEU CD1 1 1
5 6217 1 1 72 LEU CD2 C -4.747 -6.053 -1.664 1.00 . A A . 72 LEU CD2 1 1
5 6218 1 1 72 LEU CG C -5.813 -7.148 -1.656 1.00 . A A . 72 LEU CG 1 1
5 6219 1 1 72 LEU H H -8.264 -8.261 1.834 1.00 . A A . 72 LEU H 1 1
5 6220 1 1 72 LEU HA H -8.051 -8.493 -1.077 1.00 . A A . 72 LEU HA 1 1
5 6221 1 1 72 LEU HB2 H -7.070 -6.286 -0.156 1.00 . A A . 72 LEU HB2 1 1
5 6222 1 1 72 LEU HB3 H -5.779 -7.291 0.475 1.00 . A A . 72 LEU HB3 1 1
5 6223 1 1 72 LEU HD11 H -7.794 -6.722 -2.354 1.00 . A A . 72 LEU HD11 1 1
5 6224 1 1 72 LEU HD12 H -6.881 -7.820 -3.385 1.00 . A A . 72 LEU HD12 1 1
5 6225 1 1 72 LEU HD13 H -6.511 -6.097 -3.390 1.00 . A A . 72 LEU HD13 1 1
5 6226 1 1 72 LEU HD21 H -4.901 -5.389 -0.829 1.00 . A A . 72 LEU HD21 1 1
5 6227 1 1 72 LEU HD22 H -4.812 -5.492 -2.586 1.00 . A A . 72 LEU HD22 1 1
5 6228 1 1 72 LEU HD23 H -3.769 -6.503 -1.589 1.00 . A A . 72 LEU HD23 1 1
5 6229 1 1 72 LEU HG H -5.321 -8.094 -1.835 1.00 . A A . 72 LEU HG 1 1
5 6230 1 1 72 LEU N N -8.496 -8.084 0.894 1.00 . A A . 72 LEU N 1 1
5 6231 1 1 72 LEU O O -6.143 -9.804 1.204 1.00 . A A . 72 LEU O 1 1
5 6232 1 1 73 PHE C C -6.688 -12.589 0.669 1.00 . A A . 73 PHE C 1 1
5 6233 1 1 73 PHE CA C -6.192 -11.897 -0.598 1.00 . A A . 73 PHE CA 1 1
5 6234 1 1 73 PHE CB C -4.674 -11.708 -0.554 1.00 . A A . 73 PHE CB 1 1
5 6235 1 1 73 PHE CD1 C -4.244 -12.302 -2.954 1.00 . A A . 73 PHE CD1 1 1
5 6236 1 1 73 PHE CD2 C -3.352 -10.256 -2.116 1.00 . A A . 73 PHE CD2 1 1
5 6237 1 1 73 PHE CE1 C -3.697 -12.035 -4.196 1.00 . A A . 73 PHE CE1 1 1
5 6238 1 1 73 PHE CE2 C -2.804 -9.985 -3.353 1.00 . A A . 73 PHE CE2 1 1
5 6239 1 1 73 PHE CG C -4.076 -11.416 -1.901 1.00 . A A . 73 PHE CG 1 1
5 6240 1 1 73 PHE CZ C -2.977 -10.876 -4.396 1.00 . A A . 73 PHE CZ 1 1
5 6241 1 1 73 PHE H H -7.372 -10.447 -1.585 1.00 . A A . 73 PHE H 1 1
5 6242 1 1 73 PHE HA H -6.444 -12.514 -1.448 1.00 . A A . 73 PHE HA 1 1
5 6243 1 1 73 PHE HB2 H -4.439 -10.880 0.099 1.00 . A A . 73 PHE HB2 1 1
5 6244 1 1 73 PHE HB3 H -4.214 -12.606 -0.171 1.00 . A A . 73 PHE HB3 1 1
5 6245 1 1 73 PHE HD1 H -4.807 -13.209 -2.799 1.00 . A A . 73 PHE HD1 1 1
5 6246 1 1 73 PHE HD2 H -3.213 -9.559 -1.304 1.00 . A A . 73 PHE HD2 1 1
5 6247 1 1 73 PHE HE1 H -3.837 -12.733 -5.007 1.00 . A A . 73 PHE HE1 1 1
5 6248 1 1 73 PHE HE2 H -2.240 -9.078 -3.507 1.00 . A A . 73 PHE HE2 1 1
5 6249 1 1 73 PHE HZ H -2.549 -10.663 -5.366 1.00 . A A . 73 PHE HZ 1 1
5 6250 1 1 73 PHE N N -6.853 -10.612 -0.771 1.00 . A A . 73 PHE N 1 1
5 6251 1 1 73 PHE O O -5.914 -13.199 1.408 1.00 . A A . 73 PHE O 1 1
5 6252 1 1 74 GLY C C -8.216 -12.434 3.365 1.00 . A A . 74 GLY C 1 1
5 6253 1 1 74 GLY CA C -8.604 -13.104 2.061 1.00 . A A . 74 GLY CA 1 1
5 6254 1 1 74 GLY H H -8.553 -11.995 0.266 1.00 . A A . 74 GLY H 1 1
5 6255 1 1 74 GLY HA2 H -9.677 -13.054 1.954 1.00 . A A . 74 GLY HA2 1 1
5 6256 1 1 74 GLY HA3 H -8.308 -14.142 2.102 1.00 . A A . 74 GLY HA3 1 1
5 6257 1 1 74 GLY N N -7.994 -12.489 0.900 1.00 . A A . 74 GLY N 1 1
5 6258 1 1 74 GLY O O -8.446 -12.988 4.441 1.00 . A A . 74 GLY O 1 1
5 6259 1 1 75 ARG C C -7.709 -9.075 4.428 1.00 . A A . 75 ARG C 1 1
5 6260 1 1 75 ARG CA C -7.212 -10.519 4.469 1.00 . A A . 75 ARG CA 1 1
5 6261 1 1 75 ARG CB C -5.686 -10.587 4.602 1.00 . A A . 75 ARG CB 1 1
5 6262 1 1 75 ARG CD C -3.516 -9.432 5.068 1.00 . A A . 75 ARG CD 1 1
5 6263 1 1 75 ARG CG C -5.027 -9.289 5.029 1.00 . A A . 75 ARG CG 1 1
5 6264 1 1 75 ARG CZ C -2.449 -10.432 7.064 1.00 . A A . 75 ARG CZ 1 1
5 6265 1 1 75 ARG H H -7.458 -10.844 2.408 1.00 . A A . 75 ARG H 1 1
5 6266 1 1 75 ARG HA H -7.658 -11.005 5.320 1.00 . A A . 75 ARG HA 1 1
5 6267 1 1 75 ARG HB2 H -5.437 -11.342 5.332 1.00 . A A . 75 ARG HB2 1 1
5 6268 1 1 75 ARG HB3 H -5.266 -10.877 3.646 1.00 . A A . 75 ARG HB3 1 1
5 6269 1 1 75 ARG HD2 H -3.250 -10.371 4.613 1.00 . A A . 75 ARG HD2 1 1
5 6270 1 1 75 ARG HD3 H -3.081 -8.628 4.499 1.00 . A A . 75 ARG HD3 1 1
5 6271 1 1 75 ARG HE H -3.038 -8.531 6.904 1.00 . A A . 75 ARG HE 1 1
5 6272 1 1 75 ARG HG2 H -5.286 -8.515 4.320 1.00 . A A . 75 ARG HG2 1 1
5 6273 1 1 75 ARG HG3 H -5.381 -9.018 6.010 1.00 . A A . 75 ARG HG3 1 1
5 6274 1 1 75 ARG HH11 H -2.752 -11.753 5.560 1.00 . A A . 75 ARG HH11 1 1
5 6275 1 1 75 ARG HH12 H -1.970 -12.396 6.961 1.00 . A A . 75 ARG HH12 1 1
5 6276 1 1 75 ARG HH21 H -2.034 -9.395 8.746 1.00 . A A . 75 ARG HH21 1 1
5 6277 1 1 75 ARG HH22 H -1.568 -11.062 8.770 1.00 . A A . 75 ARG HH22 1 1
5 6278 1 1 75 ARG N N -7.624 -11.243 3.281 1.00 . A A . 75 ARG N 1 1
5 6279 1 1 75 ARG NE N -2.991 -9.389 6.432 1.00 . A A . 75 ARG NE 1 1
5 6280 1 1 75 ARG NH1 N -2.387 -11.624 6.480 1.00 . A A . 75 ARG NH1 1 1
5 6281 1 1 75 ARG NH2 N -1.979 -10.284 8.295 1.00 . A A . 75 ARG NH2 1 1
5 6282 1 1 75 ARG O O -7.948 -8.517 3.361 1.00 . A A . 75 ARG O 1 1
5 6283 1 1 76 THR C C -7.159 -6.142 5.665 1.00 . A A . 76 THR C 1 1
5 6284 1 1 76 THR CA C -8.328 -7.113 5.725 1.00 . A A . 76 THR CA 1 1
5 6285 1 1 76 THR CB C -9.096 -6.925 7.032 1.00 . A A . 76 THR CB 1 1
5 6286 1 1 76 THR CG2 C -9.803 -5.587 7.126 1.00 . A A . 76 THR CG2 1 1
5 6287 1 1 76 THR H H -7.650 -8.983 6.414 1.00 . A A . 76 THR H 1 1
5 6288 1 1 76 THR HA H -8.990 -6.913 4.894 1.00 . A A . 76 THR HA 1 1
5 6289 1 1 76 THR HB H -8.404 -6.989 7.858 1.00 . A A . 76 THR HB 1 1
5 6290 1 1 76 THR HG1 H -9.975 -8.341 8.058 1.00 . A A . 76 THR HG1 1 1
5 6291 1 1 76 THR HG21 H -9.076 -4.807 7.296 1.00 . A A . 76 THR HG21 1 1
5 6292 1 1 76 THR HG22 H -10.507 -5.607 7.945 1.00 . A A . 76 THR HG22 1 1
5 6293 1 1 76 THR HG23 H -10.330 -5.393 6.203 1.00 . A A . 76 THR HG23 1 1
5 6294 1 1 76 THR N N -7.860 -8.485 5.605 1.00 . A A . 76 THR N 1 1
5 6295 1 1 76 THR O O -6.150 -6.317 6.349 1.00 . A A . 76 THR O 1 1
5 6296 1 1 76 THR OG1 O -10.071 -7.938 7.191 1.00 . A A . 76 THR OG1 1 1
5 6297 1 1 77 ILE C C -6.811 -2.727 5.044 1.00 . A A . 77 ILE C 1 1
5 6298 1 1 77 ILE CA C -6.275 -4.106 4.681 1.00 . A A . 77 ILE CA 1 1
5 6299 1 1 77 ILE CB C -5.737 -4.072 3.238 1.00 . A A . 77 ILE CB 1 1
5 6300 1 1 77 ILE CD1 C -6.403 -3.744 0.815 1.00 . A A . 77 ILE CD1 1 1
5 6301 1 1 77 ILE CG1 C -6.871 -3.811 2.249 1.00 . A A . 77 ILE CG1 1 1
5 6302 1 1 77 ILE CG2 C -5.018 -5.371 2.896 1.00 . A A . 77 ILE CG2 1 1
5 6303 1 1 77 ILE H H -8.131 -5.041 4.330 1.00 . A A . 77 ILE H 1 1
5 6304 1 1 77 ILE HA H -5.458 -4.349 5.345 1.00 . A A . 77 ILE HA 1 1
5 6305 1 1 77 ILE HB H -5.019 -3.268 3.167 1.00 . A A . 77 ILE HB 1 1
5 6306 1 1 77 ILE HD11 H -7.231 -3.481 0.174 1.00 . A A . 77 ILE HD11 1 1
5 6307 1 1 77 ILE HD12 H -6.009 -4.705 0.522 1.00 . A A . 77 ILE HD12 1 1
5 6308 1 1 77 ILE HD13 H -5.627 -2.996 0.729 1.00 . A A . 77 ILE HD13 1 1
5 6309 1 1 77 ILE HG12 H -7.601 -4.606 2.322 1.00 . A A . 77 ILE HG12 1 1
5 6310 1 1 77 ILE HG13 H -7.344 -2.870 2.488 1.00 . A A . 77 ILE HG13 1 1
5 6311 1 1 77 ILE HG21 H -5.080 -5.546 1.831 1.00 . A A . 77 ILE HG21 1 1
5 6312 1 1 77 ILE HG22 H -5.483 -6.192 3.420 1.00 . A A . 77 ILE HG22 1 1
5 6313 1 1 77 ILE HG23 H -3.983 -5.296 3.186 1.00 . A A . 77 ILE HG23 1 1
5 6314 1 1 77 ILE N N -7.306 -5.118 4.842 1.00 . A A . 77 ILE N 1 1
5 6315 1 1 77 ILE O O -8.011 -2.470 4.944 1.00 . A A . 77 ILE O 1 1
5 6316 1 1 78 ARG C C -5.343 0.538 5.221 1.00 . A A . 78 ARG C 1 1
5 6317 1 1 78 ARG CA C -6.287 -0.485 5.848 1.00 . A A . 78 ARG CA 1 1
5 6318 1 1 78 ARG CB C -6.261 -0.341 7.372 1.00 . A A . 78 ARG CB 1 1
5 6319 1 1 78 ARG CD C -8.228 0.459 8.716 1.00 . A A . 78 ARG CD 1 1
5 6320 1 1 78 ARG CG C -7.566 -0.733 8.045 1.00 . A A . 78 ARG CG 1 1
5 6321 1 1 78 ARG CZ C -9.963 0.503 10.476 1.00 . A A . 78 ARG CZ 1 1
5 6322 1 1 78 ARG H H -4.977 -2.118 5.523 1.00 . A A . 78 ARG H 1 1
5 6323 1 1 78 ARG HA H -7.289 -0.300 5.494 1.00 . A A . 78 ARG HA 1 1
5 6324 1 1 78 ARG HB2 H -5.474 -0.967 7.768 1.00 . A A . 78 ARG HB2 1 1
5 6325 1 1 78 ARG HB3 H -6.046 0.689 7.620 1.00 . A A . 78 ARG HB3 1 1
5 6326 1 1 78 ARG HD2 H -7.585 0.808 9.507 1.00 . A A . 78 ARG HD2 1 1
5 6327 1 1 78 ARG HD3 H -8.356 1.243 7.984 1.00 . A A . 78 ARG HD3 1 1
5 6328 1 1 78 ARG HE H -10.126 -0.441 8.724 1.00 . A A . 78 ARG HE 1 1
5 6329 1 1 78 ARG HG2 H -8.239 -1.134 7.301 1.00 . A A . 78 ARG HG2 1 1
5 6330 1 1 78 ARG HG3 H -7.362 -1.487 8.791 1.00 . A A . 78 ARG HG3 1 1
5 6331 1 1 78 ARG HH11 H -8.300 1.556 10.946 1.00 . A A . 78 ARG HH11 1 1
5 6332 1 1 78 ARG HH12 H -9.537 1.544 12.154 1.00 . A A . 78 ARG HH12 1 1
5 6333 1 1 78 ARG HH21 H -11.744 -0.438 10.317 1.00 . A A . 78 ARG HH21 1 1
5 6334 1 1 78 ARG HH22 H -11.487 0.421 11.799 1.00 . A A . 78 ARG HH22 1 1
5 6335 1 1 78 ARG N N -5.914 -1.846 5.466 1.00 . A A . 78 ARG N 1 1
5 6336 1 1 78 ARG NE N -9.534 0.115 9.275 1.00 . A A . 78 ARG NE 1 1
5 6337 1 1 78 ARG NH1 N -9.202 1.263 11.254 1.00 . A A . 78 ARG NH1 1 1
5 6338 1 1 78 ARG NH2 N -11.162 0.131 10.898 1.00 . A A . 78 ARG NH2 1 1
5 6339 1 1 78 ARG O O -4.126 0.372 5.264 1.00 . A A . 78 ARG O 1 1
5 6340 1 1 79 VAL C C -5.355 4.003 4.673 1.00 . A A . 79 VAL C 1 1
5 6341 1 1 79 VAL CA C -5.098 2.645 4.027 1.00 . A A . 79 VAL CA 1 1
5 6342 1 1 79 VAL CB C -5.363 2.732 2.507 1.00 . A A . 79 VAL CB 1 1
5 6343 1 1 79 VAL CG1 C -4.719 3.973 1.897 1.00 . A A . 79 VAL CG1 1 1
5 6344 1 1 79 VAL CG2 C -4.851 1.477 1.822 1.00 . A A . 79 VAL CG2 1 1
5 6345 1 1 79 VAL H H -6.884 1.685 4.650 1.00 . A A . 79 VAL H 1 1
5 6346 1 1 79 VAL HA H -4.065 2.386 4.170 1.00 . A A . 79 VAL HA 1 1
5 6347 1 1 79 VAL HB H -6.430 2.793 2.349 1.00 . A A . 79 VAL HB 1 1
5 6348 1 1 79 VAL HG11 H -4.889 3.978 0.831 1.00 . A A . 79 VAL HG11 1 1
5 6349 1 1 79 VAL HG12 H -3.655 3.963 2.092 1.00 . A A . 79 VAL HG12 1 1
5 6350 1 1 79 VAL HG13 H -5.156 4.860 2.334 1.00 . A A . 79 VAL HG13 1 1
5 6351 1 1 79 VAL HG21 H -5.334 1.363 0.865 1.00 . A A . 79 VAL HG21 1 1
5 6352 1 1 79 VAL HG22 H -5.063 0.617 2.441 1.00 . A A . 79 VAL HG22 1 1
5 6353 1 1 79 VAL HG23 H -3.786 1.563 1.676 1.00 . A A . 79 VAL HG23 1 1
5 6354 1 1 79 VAL N N -5.908 1.600 4.649 1.00 . A A . 79 VAL N 1 1
5 6355 1 1 79 VAL O O -6.441 4.260 5.194 1.00 . A A . 79 VAL O 1 1
5 6356 1 1 80 ASN C C -3.460 7.178 4.592 1.00 . A A . 80 ASN C 1 1
5 6357 1 1 80 ASN CA C -4.466 6.210 5.206 1.00 . A A . 80 ASN CA 1 1
5 6358 1 1 80 ASN CB C -4.275 6.161 6.723 1.00 . A A . 80 ASN CB 1 1
5 6359 1 1 80 ASN CG C -2.893 5.679 7.123 1.00 . A A . 80 ASN CG 1 1
5 6360 1 1 80 ASN H H -3.508 4.613 4.196 1.00 . A A . 80 ASN H 1 1
5 6361 1 1 80 ASN HA H -5.455 6.568 4.992 1.00 . A A . 80 ASN HA 1 1
5 6362 1 1 80 ASN HB2 H -4.419 7.151 7.129 1.00 . A A . 80 ASN HB2 1 1
5 6363 1 1 80 ASN HB3 H -5.007 5.491 7.151 1.00 . A A . 80 ASN HB3 1 1
5 6364 1 1 80 ASN HD21 H -3.601 5.037 8.866 1.00 . A A . 80 ASN HD21 1 1
5 6365 1 1 80 ASN HD22 H -1.910 4.792 8.608 1.00 . A A . 80 ASN HD22 1 1
5 6366 1 1 80 ASN N N -4.347 4.875 4.628 1.00 . A A . 80 ASN N 1 1
5 6367 1 1 80 ASN ND2 N -2.791 5.113 8.319 1.00 . A A . 80 ASN ND2 1 1
5 6368 1 1 80 ASN O O -2.455 6.763 4.018 1.00 . A A . 80 ASN O 1 1
5 6369 1 1 80 ASN OD1 O -1.931 5.818 6.371 1.00 . A A . 80 ASN OD1 1 1
5 6370 1 1 81 LEU C C -1.570 9.594 5.016 1.00 . A A . 81 LEU C 1 1
5 6371 1 1 81 LEU CA C -2.847 9.501 4.189 1.00 . A A . 81 LEU CA 1 1
5 6372 1 1 81 LEU CB C -3.550 10.858 4.168 1.00 . A A . 81 LEU CB 1 1
5 6373 1 1 81 LEU CD1 C -3.458 11.460 1.736 1.00 . A A . 81 LEU CD1 1 1
5 6374 1 1 81 LEU CD2 C -3.437 13.266 3.472 1.00 . A A . 81 LEU CD2 1 1
5 6375 1 1 81 LEU CG C -3.006 11.846 3.136 1.00 . A A . 81 LEU CG 1 1
5 6376 1 1 81 LEU H H -4.547 8.746 5.198 1.00 . A A . 81 LEU H 1 1
5 6377 1 1 81 LEU HA H -2.588 9.224 3.178 1.00 . A A . 81 LEU HA 1 1
5 6378 1 1 81 LEU HB2 H -4.598 10.694 3.965 1.00 . A A . 81 LEU HB2 1 1
5 6379 1 1 81 LEU HB3 H -3.456 11.304 5.146 1.00 . A A . 81 LEU HB3 1 1
5 6380 1 1 81 LEU HD11 H -3.400 10.386 1.621 1.00 . A A . 81 LEU HD11 1 1
5 6381 1 1 81 LEU HD12 H -2.818 11.933 1.007 1.00 . A A . 81 LEU HD12 1 1
5 6382 1 1 81 LEU HD13 H -4.478 11.783 1.584 1.00 . A A . 81 LEU HD13 1 1
5 6383 1 1 81 LEU HD21 H -4.375 13.241 4.006 1.00 . A A . 81 LEU HD21 1 1
5 6384 1 1 81 LEU HD22 H -3.556 13.833 2.562 1.00 . A A . 81 LEU HD22 1 1
5 6385 1 1 81 LEU HD23 H -2.684 13.733 4.090 1.00 . A A . 81 LEU HD23 1 1
5 6386 1 1 81 LEU HG H -1.926 11.812 3.154 1.00 . A A . 81 LEU HG 1 1
5 6387 1 1 81 LEU N N -3.733 8.475 4.724 1.00 . A A . 81 LEU N 1 1
5 6388 1 1 81 LEU O O -1.604 9.479 6.239 1.00 . A A . 81 LEU O 1 1
5 6389 1 1 82 ALA C C 1.071 11.321 5.543 1.00 . A A . 82 ALA C 1 1
5 6390 1 1 82 ALA CA C 0.840 9.907 5.026 1.00 . A A . 82 ALA CA 1 1
5 6391 1 1 82 ALA CB C 1.967 9.487 4.096 1.00 . A A . 82 ALA CB 1 1
5 6392 1 1 82 ALA H H -0.475 9.885 3.368 1.00 . A A . 82 ALA H 1 1
5 6393 1 1 82 ALA HA H 0.825 9.226 5.865 1.00 . A A . 82 ALA HA 1 1
5 6394 1 1 82 ALA HB1 H 2.872 9.349 4.668 1.00 . A A . 82 ALA HB1 1 1
5 6395 1 1 82 ALA HB2 H 2.124 10.254 3.351 1.00 . A A . 82 ALA HB2 1 1
5 6396 1 1 82 ALA HB3 H 1.703 8.560 3.608 1.00 . A A . 82 ALA HB3 1 1
5 6397 1 1 82 ALA N N -0.443 9.802 4.343 1.00 . A A . 82 ALA N 1 1
5 6398 1 1 82 ALA O O 1.550 12.189 4.815 1.00 . A A . 82 ALA O 1 1
5 6399 1 1 83 LYS C C 1.929 12.808 8.539 1.00 . A A . 83 LYS C 1 1
5 6400 1 1 83 LYS CA C 0.891 12.858 7.424 1.00 . A A . 83 LYS CA 1 1
5 6401 1 1 83 LYS CB C -0.445 13.351 7.979 1.00 . A A . 83 LYS CB 1 1
5 6402 1 1 83 LYS CD C -1.615 15.386 8.886 1.00 . A A . 83 LYS CD 1 1
5 6403 1 1 83 LYS CE C -2.177 16.747 8.499 1.00 . A A . 83 LYS CE 1 1
5 6404 1 1 83 LYS CG C -0.651 14.851 7.835 1.00 . A A . 83 LYS CG 1 1
5 6405 1 1 83 LYS H H 0.344 10.815 7.337 1.00 . A A . 83 LYS H 1 1
5 6406 1 1 83 LYS HA H 1.229 13.544 6.663 1.00 . A A . 83 LYS HA 1 1
5 6407 1 1 83 LYS HB2 H -1.246 12.847 7.459 1.00 . A A . 83 LYS HB2 1 1
5 6408 1 1 83 LYS HB3 H -0.500 13.102 9.029 1.00 . A A . 83 LYS HB3 1 1
5 6409 1 1 83 LYS HD2 H -2.434 14.688 8.996 1.00 . A A . 83 LYS HD2 1 1
5 6410 1 1 83 LYS HD3 H -1.091 15.475 9.826 1.00 . A A . 83 LYS HD3 1 1
5 6411 1 1 83 LYS HE2 H -2.008 16.907 7.445 1.00 . A A . 83 LYS HE2 1 1
5 6412 1 1 83 LYS HE3 H -3.239 16.753 8.698 1.00 . A A . 83 LYS HE3 1 1
5 6413 1 1 83 LYS HG2 H 0.303 15.347 7.950 1.00 . A A . 83 LYS HG2 1 1
5 6414 1 1 83 LYS HG3 H -1.051 15.059 6.854 1.00 . A A . 83 LYS HG3 1 1
5 6415 1 1 83 LYS HZ1 H -1.721 17.738 10.283 1.00 . A A . 83 LYS HZ1 1 1
5 6416 1 1 83 LYS HZ2 H -1.917 18.769 8.954 1.00 . A A . 83 LYS HZ2 1 1
5 6417 1 1 83 LYS HZ3 H -0.508 17.846 9.109 1.00 . A A . 83 LYS HZ3 1 1
5 6418 1 1 83 LYS N N 0.724 11.547 6.807 1.00 . A A . 83 LYS N 1 1
5 6419 1 1 83 LYS NZ N -1.537 17.852 9.265 1.00 . A A . 83 LYS NZ 1 1
5 6420 1 1 83 LYS O O 3.120 13.008 8.303 1.00 . A A . 83 LYS O 1 1
6 6421 1 1 1 GLY C C 0.977 24.621 -3.223 1.00 . A A . -2 GLY C 1 1
6 6422 1 1 1 GLY CA C 0.616 25.570 -4.349 1.00 . A A . -2 GLY CA 1 1
6 6423 1 1 1 GLY H1 H 1.206 27.436 -5.079 1.00 . A A . -2 GLY H1 1 1
6 6424 1 1 1 GLY H2 H 2.237 26.809 -3.895 1.00 . A A . -2 GLY H2 1 1
6 6425 1 1 1 GLY H3 H 0.735 27.453 -3.454 1.00 . A A . -2 GLY H3 1 1
6 6426 1 1 1 GLY HA2 H -0.456 25.687 -4.378 1.00 . A A . -2 GLY HA2 1 1
6 6427 1 1 1 GLY HA3 H 0.948 25.145 -5.284 1.00 . A A . -2 GLY HA3 1 1
6 6428 1 1 1 GLY N N 1.242 26.911 -4.183 1.00 . A A . -2 GLY N 1 1
6 6429 1 1 1 GLY O O 2.150 24.463 -2.887 1.00 . A A . -2 GLY O 1 1
6 6430 1 1 2 SER C C -0.463 21.699 -1.857 1.00 . A A . -1 SER C 1 1
6 6431 1 1 2 SER CA C 0.177 23.047 -1.545 1.00 . A A . -1 SER CA 1 1
6 6432 1 1 2 SER CB C -0.396 23.610 -0.245 1.00 . A A . -1 SER CB 1 1
6 6433 1 1 2 SER H H -0.949 24.154 -2.954 1.00 . A A . -1 SER H 1 1
6 6434 1 1 2 SER HA H 1.242 22.907 -1.429 1.00 . A A . -1 SER HA 1 1
6 6435 1 1 2 SER HB2 H -1.437 23.328 -0.161 1.00 . A A . -1 SER HB2 1 1
6 6436 1 1 2 SER HB3 H 0.154 23.209 0.593 1.00 . A A . -1 SER HB3 1 1
6 6437 1 1 2 SER HG H -0.829 25.366 0.510 1.00 . A A . -1 SER HG 1 1
6 6438 1 1 2 SER N N -0.036 23.986 -2.640 1.00 . A A . -1 SER N 1 1
6 6439 1 1 2 SER O O -1.679 21.601 -2.017 1.00 . A A . -1 SER O 1 1
6 6440 1 1 2 SER OG O -0.302 25.025 -0.217 1.00 . A A . -1 SER OG 1 1
6 6441 1 1 3 THR C C -0.684 18.659 -0.987 1.00 . A A . 3 THR C 1 1
6 6442 1 1 3 THR CA C -0.120 19.320 -2.238 1.00 . A A . 3 THR CA 1 1
6 6443 1 1 3 THR CB C 1.012 18.462 -2.811 1.00 . A A . 3 THR CB 1 1
6 6444 1 1 3 THR CG2 C 1.624 19.041 -4.069 1.00 . A A . 3 THR CG2 1 1
6 6445 1 1 3 THR H H 1.325 20.806 -1.808 1.00 . A A . 3 THR H 1 1
6 6446 1 1 3 THR HA H -0.905 19.402 -2.974 1.00 . A A . 3 THR HA 1 1
6 6447 1 1 3 THR HB H 0.621 17.484 -3.052 1.00 . A A . 3 THR HB 1 1
6 6448 1 1 3 THR HG1 H 2.532 17.494 -2.044 1.00 . A A . 3 THR HG1 1 1
6 6449 1 1 3 THR HG21 H 0.919 18.960 -4.883 1.00 . A A . 3 THR HG21 1 1
6 6450 1 1 3 THR HG22 H 2.523 18.495 -4.316 1.00 . A A . 3 THR HG22 1 1
6 6451 1 1 3 THR HG23 H 1.866 20.080 -3.906 1.00 . A A . 3 THR HG23 1 1
6 6452 1 1 3 THR N N 0.365 20.663 -1.944 1.00 . A A . 3 THR N 1 1
6 6453 1 1 3 THR O O -0.123 18.787 0.102 1.00 . A A . 3 THR O 1 1
6 6454 1 1 3 THR OG1 O 2.052 18.305 -1.861 1.00 . A A . 3 THR OG1 1 1
6 6455 1 1 4 THR C C -1.945 15.805 0.049 1.00 . A A . 4 THR C 1 1
6 6456 1 1 4 THR CA C -2.423 17.254 -0.029 1.00 . A A . 4 THR CA 1 1
6 6457 1 1 4 THR CB C -3.952 17.307 -0.145 1.00 . A A . 4 THR CB 1 1
6 6458 1 1 4 THR CG2 C -4.490 16.749 -1.445 1.00 . A A . 4 THR CG2 1 1
6 6459 1 1 4 THR H H -2.188 17.873 -2.042 1.00 . A A . 4 THR H 1 1
6 6460 1 1 4 THR HA H -2.126 17.760 0.876 1.00 . A A . 4 THR HA 1 1
6 6461 1 1 4 THR HB H -4.269 18.339 -0.072 1.00 . A A . 4 THR HB 1 1
6 6462 1 1 4 THR HG1 H -5.508 16.574 0.794 1.00 . A A . 4 THR HG1 1 1
6 6463 1 1 4 THR HG21 H -3.853 17.050 -2.262 1.00 . A A . 4 THR HG21 1 1
6 6464 1 1 4 THR HG22 H -5.490 17.127 -1.611 1.00 . A A . 4 THR HG22 1 1
6 6465 1 1 4 THR HG23 H -4.518 15.672 -1.391 1.00 . A A . 4 THR HG23 1 1
6 6466 1 1 4 THR N N -1.792 17.944 -1.149 1.00 . A A . 4 THR N 1 1
6 6467 1 1 4 THR O O -2.741 14.881 0.222 1.00 . A A . 4 THR O 1 1
6 6468 1 1 4 THR OG1 O -4.555 16.584 0.913 1.00 . A A . 4 THR OG1 1 1
6 6469 1 1 5 LYS C C -0.534 13.390 -1.125 1.00 . A A . 5 LYS C 1 1
6 6470 1 1 5 LYS CA C -0.024 14.297 -0.010 1.00 . A A . 5 LYS CA 1 1
6 6471 1 1 5 LYS CB C -0.295 13.658 1.351 1.00 . A A . 5 LYS CB 1 1
6 6472 1 1 5 LYS CD C 0.212 15.480 3.010 1.00 . A A . 5 LYS CD 1 1
6 6473 1 1 5 LYS CE C 1.310 16.106 3.854 1.00 . A A . 5 LYS CE 1 1
6 6474 1 1 5 LYS CG C 0.643 14.137 2.444 1.00 . A A . 5 LYS CG 1 1
6 6475 1 1 5 LYS H H -0.054 16.401 -0.204 1.00 . A A . 5 LYS H 1 1
6 6476 1 1 5 LYS HA H 1.044 14.419 -0.127 1.00 . A A . 5 LYS HA 1 1
6 6477 1 1 5 LYS HB2 H -1.308 13.888 1.648 1.00 . A A . 5 LYS HB2 1 1
6 6478 1 1 5 LYS HB3 H -0.190 12.587 1.261 1.00 . A A . 5 LYS HB3 1 1
6 6479 1 1 5 LYS HD2 H -0.023 16.145 2.193 1.00 . A A . 5 LYS HD2 1 1
6 6480 1 1 5 LYS HD3 H -0.665 15.335 3.624 1.00 . A A . 5 LYS HD3 1 1
6 6481 1 1 5 LYS HE2 H 1.947 15.319 4.237 1.00 . A A . 5 LYS HE2 1 1
6 6482 1 1 5 LYS HE3 H 1.893 16.767 3.230 1.00 . A A . 5 LYS HE3 1 1
6 6483 1 1 5 LYS HG2 H 0.652 13.413 3.240 1.00 . A A . 5 LYS HG2 1 1
6 6484 1 1 5 LYS HG3 H 1.637 14.234 2.034 1.00 . A A . 5 LYS HG3 1 1
6 6485 1 1 5 LYS HZ1 H 1.518 17.421 5.463 1.00 . A A . 5 LYS HZ1 1 1
6 6486 1 1 5 LYS HZ2 H 0.333 16.238 5.696 1.00 . A A . 5 LYS HZ2 1 1
6 6487 1 1 5 LYS HZ3 H 0.033 17.545 4.665 1.00 . A A . 5 LYS HZ3 1 1
6 6488 1 1 5 LYS N N -0.632 15.622 -0.074 1.00 . A A . 5 LYS N 1 1
6 6489 1 1 5 LYS NZ N 0.761 16.881 4.999 1.00 . A A . 5 LYS NZ 1 1
6 6490 1 1 5 LYS O O -1.593 13.636 -1.702 1.00 . A A . 5 LYS O 1 1
6 6491 1 1 6 ARG C C 0.337 9.992 -2.138 1.00 . A A . 6 ARG C 1 1
6 6492 1 1 6 ARG CA C -0.146 11.399 -2.470 1.00 . A A . 6 ARG CA 1 1
6 6493 1 1 6 ARG CB C 0.435 11.836 -3.816 1.00 . A A . 6 ARG CB 1 1
6 6494 1 1 6 ARG CD C 0.891 13.739 -5.398 1.00 . A A . 6 ARG CD 1 1
6 6495 1 1 6 ARG CG C 0.065 13.255 -4.216 1.00 . A A . 6 ARG CG 1 1
6 6496 1 1 6 ARG CZ C 2.982 15.021 -5.651 1.00 . A A . 6 ARG CZ 1 1
6 6497 1 1 6 ARG H H 1.063 12.200 -0.926 1.00 . A A . 6 ARG H 1 1
6 6498 1 1 6 ARG HA H -1.223 11.389 -2.538 1.00 . A A . 6 ARG HA 1 1
6 6499 1 1 6 ARG HB2 H 1.513 11.768 -3.768 1.00 . A A . 6 ARG HB2 1 1
6 6500 1 1 6 ARG HB3 H 0.077 11.165 -4.583 1.00 . A A . 6 ARG HB3 1 1
6 6501 1 1 6 ARG HD2 H 1.429 12.901 -5.813 1.00 . A A . 6 ARG HD2 1 1
6 6502 1 1 6 ARG HD3 H 0.223 14.143 -6.147 1.00 . A A . 6 ARG HD3 1 1
6 6503 1 1 6 ARG HE H 1.626 15.312 -4.216 1.00 . A A . 6 ARG HE 1 1
6 6504 1 1 6 ARG HG2 H -0.978 13.285 -4.487 1.00 . A A . 6 ARG HG2 1 1
6 6505 1 1 6 ARG HG3 H 0.240 13.914 -3.379 1.00 . A A . 6 ARG HG3 1 1
6 6506 1 1 6 ARG HH11 H 2.705 13.603 -7.066 1.00 . A A . 6 ARG HH11 1 1
6 6507 1 1 6 ARG HH12 H 4.170 14.514 -7.206 1.00 . A A . 6 ARG HH12 1 1
6 6508 1 1 6 ARG HH21 H 3.547 16.509 -4.405 1.00 . A A . 6 ARG HH21 1 1
6 6509 1 1 6 ARG HH22 H 4.648 16.165 -5.698 1.00 . A A . 6 ARG HH22 1 1
6 6510 1 1 6 ARG N N 0.229 12.341 -1.425 1.00 . A A . 6 ARG N 1 1
6 6511 1 1 6 ARG NE N 1.844 14.773 -5.005 1.00 . A A . 6 ARG NE 1 1
6 6512 1 1 6 ARG NH1 N 3.312 14.322 -6.729 1.00 . A A . 6 ARG NH1 1 1
6 6513 1 1 6 ARG NH2 N 3.792 15.977 -5.215 1.00 . A A . 6 ARG NH2 1 1
6 6514 1 1 6 ARG O O 0.418 9.135 -3.016 1.00 . A A . 6 ARG O 1 1
6 6515 1 1 7 VAL C C 0.239 7.873 0.655 1.00 . A A . 7 VAL C 1 1
6 6516 1 1 7 VAL CA C 1.136 8.445 -0.434 1.00 . A A . 7 VAL CA 1 1
6 6517 1 1 7 VAL CB C 2.585 8.500 0.097 1.00 . A A . 7 VAL CB 1 1
6 6518 1 1 7 VAL CG1 C 3.285 7.174 -0.148 1.00 . A A . 7 VAL CG1 1 1
6 6519 1 1 7 VAL CG2 C 3.362 9.639 -0.544 1.00 . A A . 7 VAL CG2 1 1
6 6520 1 1 7 VAL H H 0.576 10.473 -0.208 1.00 . A A . 7 VAL H 1 1
6 6521 1 1 7 VAL HA H 1.113 7.786 -1.289 1.00 . A A . 7 VAL HA 1 1
6 6522 1 1 7 VAL HB H 2.551 8.670 1.163 1.00 . A A . 7 VAL HB 1 1
6 6523 1 1 7 VAL HG11 H 2.563 6.373 -0.107 1.00 . A A . 7 VAL HG11 1 1
6 6524 1 1 7 VAL HG12 H 4.039 7.020 0.609 1.00 . A A . 7 VAL HG12 1 1
6 6525 1 1 7 VAL HG13 H 3.751 7.191 -1.123 1.00 . A A . 7 VAL HG13 1 1
6 6526 1 1 7 VAL HG21 H 3.291 10.518 0.078 1.00 . A A . 7 VAL HG21 1 1
6 6527 1 1 7 VAL HG22 H 2.948 9.853 -1.518 1.00 . A A . 7 VAL HG22 1 1
6 6528 1 1 7 VAL HG23 H 4.398 9.354 -0.648 1.00 . A A . 7 VAL HG23 1 1
6 6529 1 1 7 VAL N N 0.660 9.755 -0.868 1.00 . A A . 7 VAL N 1 1
6 6530 1 1 7 VAL O O -0.064 8.547 1.639 1.00 . A A . 7 VAL O 1 1
6 6531 1 1 8 LEU C C -0.389 4.734 2.032 1.00 . A A . 8 LEU C 1 1
6 6532 1 1 8 LEU CA C -1.057 5.976 1.450 1.00 . A A . 8 LEU CA 1 1
6 6533 1 1 8 LEU CB C -2.390 5.603 0.803 1.00 . A A . 8 LEU CB 1 1
6 6534 1 1 8 LEU CD1 C -4.258 6.159 -0.776 1.00 . A A . 8 LEU CD1 1 1
6 6535 1 1 8 LEU CD2 C -3.027 7.997 0.403 1.00 . A A . 8 LEU CD2 1 1
6 6536 1 1 8 LEU CG C -2.915 6.612 -0.222 1.00 . A A . 8 LEU CG 1 1
6 6537 1 1 8 LEU H H 0.078 6.139 -0.331 1.00 . A A . 8 LEU H 1 1
6 6538 1 1 8 LEU HA H -1.239 6.676 2.249 1.00 . A A . 8 LEU HA 1 1
6 6539 1 1 8 LEU HB2 H -2.276 4.647 0.313 1.00 . A A . 8 LEU HB2 1 1
6 6540 1 1 8 LEU HB3 H -3.125 5.505 1.584 1.00 . A A . 8 LEU HB3 1 1
6 6541 1 1 8 LEU HD11 H -4.712 6.970 -1.328 1.00 . A A . 8 LEU HD11 1 1
6 6542 1 1 8 LEU HD12 H -4.903 5.872 0.039 1.00 . A A . 8 LEU HD12 1 1
6 6543 1 1 8 LEU HD13 H -4.110 5.315 -1.432 1.00 . A A . 8 LEU HD13 1 1
6 6544 1 1 8 LEU HD21 H -2.159 8.582 0.141 1.00 . A A . 8 LEU HD21 1 1
6 6545 1 1 8 LEU HD22 H -3.087 7.905 1.478 1.00 . A A . 8 LEU HD22 1 1
6 6546 1 1 8 LEU HD23 H -3.916 8.489 0.039 1.00 . A A . 8 LEU HD23 1 1
6 6547 1 1 8 LEU HG H -2.219 6.672 -1.047 1.00 . A A . 8 LEU HG 1 1
6 6548 1 1 8 LEU N N -0.189 6.627 0.475 1.00 . A A . 8 LEU N 1 1
6 6549 1 1 8 LEU O O 0.462 4.117 1.389 1.00 . A A . 8 LEU O 1 1
6 6550 1 1 9 TYR C C -1.229 2.066 3.995 1.00 . A A . 9 TYR C 1 1
6 6551 1 1 9 TYR CA C -0.210 3.194 3.914 1.00 . A A . 9 TYR CA 1 1
6 6552 1 1 9 TYR CB C 0.268 3.553 5.327 1.00 . A A . 9 TYR CB 1 1
6 6553 1 1 9 TYR CD1 C 0.678 1.202 6.173 1.00 . A A . 9 TYR CD1 1 1
6 6554 1 1 9 TYR CD2 C 2.456 2.781 6.329 1.00 . A A . 9 TYR CD2 1 1
6 6555 1 1 9 TYR CE1 C 1.481 0.234 6.738 1.00 . A A . 9 TYR CE1 1 1
6 6556 1 1 9 TYR CE2 C 3.268 1.816 6.893 1.00 . A A . 9 TYR CE2 1 1
6 6557 1 1 9 TYR CG C 1.149 2.493 5.957 1.00 . A A . 9 TYR CG 1 1
6 6558 1 1 9 TYR CZ C 2.776 0.543 7.094 1.00 . A A . 9 TYR CZ 1 1
6 6559 1 1 9 TYR H H -1.465 4.899 3.719 1.00 . A A . 9 TYR H 1 1
6 6560 1 1 9 TYR HA H 0.636 2.860 3.332 1.00 . A A . 9 TYR HA 1 1
6 6561 1 1 9 TYR HB2 H 0.832 4.472 5.284 1.00 . A A . 9 TYR HB2 1 1
6 6562 1 1 9 TYR HB3 H -0.594 3.694 5.964 1.00 . A A . 9 TYR HB3 1 1
6 6563 1 1 9 TYR HD1 H -0.337 0.960 5.899 1.00 . A A . 9 TYR HD1 1 1
6 6564 1 1 9 TYR HD2 H 2.838 3.780 6.172 1.00 . A A . 9 TYR HD2 1 1
6 6565 1 1 9 TYR HE1 H 1.094 -0.763 6.892 1.00 . A A . 9 TYR HE1 1 1
6 6566 1 1 9 TYR HE2 H 4.281 2.059 7.176 1.00 . A A . 9 TYR HE2 1 1
6 6567 1 1 9 TYR HH H 4.208 -0.736 7.000 1.00 . A A . 9 TYR HH 1 1
6 6568 1 1 9 TYR N N -0.779 4.367 3.252 1.00 . A A . 9 TYR N 1 1
6 6569 1 1 9 TYR O O -2.379 2.290 4.356 1.00 . A A . 9 TYR O 1 1
6 6570 1 1 9 TYR OH O 3.580 -0.422 7.655 1.00 . A A . 9 TYR OH 1 1
6 6571 1 1 10 VAL C C -1.300 -1.202 4.933 1.00 . A A . 10 VAL C 1 1
6 6572 1 1 10 VAL CA C -1.683 -0.308 3.757 1.00 . A A . 10 VAL CA 1 1
6 6573 1 1 10 VAL CB C -1.647 -1.136 2.459 1.00 . A A . 10 VAL CB 1 1
6 6574 1 1 10 VAL CG1 C -2.702 -2.231 2.500 1.00 . A A . 10 VAL CG1 1 1
6 6575 1 1 10 VAL CG2 C -1.838 -0.242 1.240 1.00 . A A . 10 VAL CG2 1 1
6 6576 1 1 10 VAL H H 0.139 0.719 3.425 1.00 . A A . 10 VAL H 1 1
6 6577 1 1 10 VAL HA H -2.691 0.051 3.901 1.00 . A A . 10 VAL HA 1 1
6 6578 1 1 10 VAL HB H -0.677 -1.608 2.386 1.00 . A A . 10 VAL HB 1 1
6 6579 1 1 10 VAL HG11 H -2.426 -2.971 3.235 1.00 . A A . 10 VAL HG11 1 1
6 6580 1 1 10 VAL HG12 H -2.773 -2.699 1.529 1.00 . A A . 10 VAL HG12 1 1
6 6581 1 1 10 VAL HG13 H -3.658 -1.800 2.763 1.00 . A A . 10 VAL HG13 1 1
6 6582 1 1 10 VAL HG21 H -2.780 -0.478 0.761 1.00 . A A . 10 VAL HG21 1 1
6 6583 1 1 10 VAL HG22 H -1.030 -0.409 0.543 1.00 . A A . 10 VAL HG22 1 1
6 6584 1 1 10 VAL HG23 H -1.841 0.793 1.546 1.00 . A A . 10 VAL HG23 1 1
6 6585 1 1 10 VAL N N -0.797 0.846 3.687 1.00 . A A . 10 VAL N 1 1
6 6586 1 1 10 VAL O O -0.158 -1.650 5.039 1.00 . A A . 10 VAL O 1 1
6 6587 1 1 11 GLY C C -2.962 -3.450 7.093 1.00 . A A . 11 GLY C 1 1
6 6588 1 1 11 GLY CA C -2.005 -2.277 6.987 1.00 . A A . 11 GLY CA 1 1
6 6589 1 1 11 GLY H H -3.146 -1.058 5.688 1.00 . A A . 11 GLY H 1 1
6 6590 1 1 11 GLY HA2 H -0.996 -2.652 6.930 1.00 . A A . 11 GLY HA2 1 1
6 6591 1 1 11 GLY HA3 H -2.100 -1.668 7.873 1.00 . A A . 11 GLY HA3 1 1
6 6592 1 1 11 GLY N N -2.260 -1.448 5.821 1.00 . A A . 11 GLY N 1 1
6 6593 1 1 11 GLY O O -4.179 -3.270 7.106 1.00 . A A . 11 GLY O 1 1
6 6594 1 1 12 GLY C C -3.097 -6.624 5.943 1.00 . A A . 12 GLY C 1 1
6 6595 1 1 12 GLY CA C -3.212 -5.856 7.229 1.00 . A A . 12 GLY CA 1 1
6 6596 1 1 12 GLY H H -1.431 -4.734 7.106 1.00 . A A . 12 GLY H 1 1
6 6597 1 1 12 GLY HA2 H -2.863 -6.470 8.047 1.00 . A A . 12 GLY HA2 1 1
6 6598 1 1 12 GLY HA3 H -4.243 -5.588 7.393 1.00 . A A . 12 GLY HA3 1 1
6 6599 1 1 12 GLY N N -2.405 -4.656 7.147 1.00 . A A . 12 GLY N 1 1
6 6600 1 1 12 GLY O O -4.094 -6.996 5.324 1.00 . A A . 12 GLY O 1 1
6 6601 1 1 13 LEU C C -1.020 -8.884 4.456 1.00 . A A . 13 LEU C 1 1
6 6602 1 1 13 LEU CA C -1.562 -7.469 4.266 1.00 . A A . 13 LEU CA 1 1
6 6603 1 1 13 LEU CB C -0.523 -6.647 3.514 1.00 . A A . 13 LEU CB 1 1
6 6604 1 1 13 LEU CD1 C 0.136 -4.607 2.209 1.00 . A A . 13 LEU CD1 1 1
6 6605 1 1 13 LEU CD2 C -2.075 -5.705 1.766 1.00 . A A . 13 LEU CD2 1 1
6 6606 1 1 13 LEU CG C -1.026 -5.378 2.825 1.00 . A A . 13 LEU CG 1 1
6 6607 1 1 13 LEU H H -1.116 -6.443 6.047 1.00 . A A . 13 LEU H 1 1
6 6608 1 1 13 LEU HA H -2.464 -7.504 3.691 1.00 . A A . 13 LEU HA 1 1
6 6609 1 1 13 LEU HB2 H 0.225 -6.356 4.226 1.00 . A A . 13 LEU HB2 1 1
6 6610 1 1 13 LEU HB3 H -0.059 -7.274 2.777 1.00 . A A . 13 LEU HB3 1 1
6 6611 1 1 13 LEU HD11 H 0.240 -3.656 2.710 1.00 . A A . 13 LEU HD11 1 1
6 6612 1 1 13 LEU HD12 H -0.053 -4.440 1.159 1.00 . A A . 13 LEU HD12 1 1
6 6613 1 1 13 LEU HD13 H 1.049 -5.175 2.323 1.00 . A A . 13 LEU HD13 1 1
6 6614 1 1 13 LEU HD21 H -2.552 -4.791 1.439 1.00 . A A . 13 LEU HD21 1 1
6 6615 1 1 13 LEU HD22 H -2.819 -6.367 2.181 1.00 . A A . 13 LEU HD22 1 1
6 6616 1 1 13 LEU HD23 H -1.602 -6.181 0.921 1.00 . A A . 13 LEU HD23 1 1
6 6617 1 1 13 LEU HG H -1.479 -4.743 3.568 1.00 . A A . 13 LEU HG 1 1
6 6618 1 1 13 LEU N N -1.857 -6.805 5.518 1.00 . A A . 13 LEU N 1 1
6 6619 1 1 13 LEU O O -0.937 -9.399 5.572 1.00 . A A . 13 LEU O 1 1
6 6620 1 1 14 ALA C C 1.010 -10.908 2.230 1.00 . A A . 14 ALA C 1 1
6 6621 1 1 14 ALA CA C -0.071 -10.824 3.307 1.00 . A A . 14 ALA CA 1 1
6 6622 1 1 14 ALA CB C -1.164 -11.844 3.046 1.00 . A A . 14 ALA CB 1 1
6 6623 1 1 14 ALA H H -0.725 -8.998 2.489 1.00 . A A . 14 ALA H 1 1
6 6624 1 1 14 ALA HA H 0.371 -11.028 4.272 1.00 . A A . 14 ALA HA 1 1
6 6625 1 1 14 ALA HB1 H -1.341 -12.420 3.943 1.00 . A A . 14 ALA HB1 1 1
6 6626 1 1 14 ALA HB2 H -0.863 -12.502 2.246 1.00 . A A . 14 ALA HB2 1 1
6 6627 1 1 14 ALA HB3 H -2.071 -11.329 2.767 1.00 . A A . 14 ALA HB3 1 1
6 6628 1 1 14 ALA N N -0.634 -9.485 3.333 1.00 . A A . 14 ALA N 1 1
6 6629 1 1 14 ALA O O 1.117 -10.025 1.383 1.00 . A A . 14 ALA O 1 1
6 6630 1 1 15 GLU C C 2.355 -12.009 -0.154 1.00 . A A . 15 GLU C 1 1
6 6631 1 1 15 GLU CA C 2.877 -12.146 1.277 1.00 . A A . 15 GLU CA 1 1
6 6632 1 1 15 GLU CB C 3.523 -13.519 1.451 1.00 . A A . 15 GLU CB 1 1
6 6633 1 1 15 GLU CD C 2.706 -15.832 0.818 1.00 . A A . 15 GLU CD 1 1
6 6634 1 1 15 GLU CG C 2.520 -14.631 1.725 1.00 . A A . 15 GLU CG 1 1
6 6635 1 1 15 GLU H H 1.679 -12.643 2.959 1.00 . A A . 15 GLU H 1 1
6 6636 1 1 15 GLU HA H 3.620 -11.384 1.454 1.00 . A A . 15 GLU HA 1 1
6 6637 1 1 15 GLU HB2 H 4.064 -13.764 0.547 1.00 . A A . 15 GLU HB2 1 1
6 6638 1 1 15 GLU HB3 H 4.217 -13.477 2.275 1.00 . A A . 15 GLU HB3 1 1
6 6639 1 1 15 GLU HG2 H 2.635 -14.954 2.749 1.00 . A A . 15 GLU HG2 1 1
6 6640 1 1 15 GLU HG3 H 1.522 -14.242 1.583 1.00 . A A . 15 GLU HG3 1 1
6 6641 1 1 15 GLU N N 1.807 -11.966 2.261 1.00 . A A . 15 GLU N 1 1
6 6642 1 1 15 GLU O O 3.113 -11.701 -1.075 1.00 . A A . 15 GLU O 1 1
6 6643 1 1 15 GLU OE1 O 3.139 -15.643 -0.338 1.00 . A A . 15 GLU OE1 1 1
6 6644 1 1 15 GLU OE2 O 2.416 -16.962 1.264 1.00 . A A . 15 GLU OE2 1 1
6 6645 1 1 16 GLU C C 0.477 -10.795 -2.251 1.00 . A A . 16 GLU C 1 1
6 6646 1 1 16 GLU CA C 0.437 -12.200 -1.655 1.00 . A A . 16 GLU CA 1 1
6 6647 1 1 16 GLU CB C -1.023 -12.675 -1.592 1.00 . A A . 16 GLU CB 1 1
6 6648 1 1 16 GLU CD C -2.417 -14.610 -0.765 1.00 . A A . 16 GLU CD 1 1
6 6649 1 1 16 GLU CG C -1.329 -13.610 -0.433 1.00 . A A . 16 GLU CG 1 1
6 6650 1 1 16 GLU H H 0.523 -12.521 0.438 1.00 . A A . 16 GLU H 1 1
6 6651 1 1 16 GLU HA H 0.984 -12.862 -2.307 1.00 . A A . 16 GLU HA 1 1
6 6652 1 1 16 GLU HB2 H -1.666 -11.813 -1.503 1.00 . A A . 16 GLU HB2 1 1
6 6653 1 1 16 GLU HB3 H -1.258 -13.191 -2.512 1.00 . A A . 16 GLU HB3 1 1
6 6654 1 1 16 GLU HG2 H -0.432 -14.151 -0.175 1.00 . A A . 16 GLU HG2 1 1
6 6655 1 1 16 GLU HG3 H -1.647 -13.016 0.415 1.00 . A A . 16 GLU HG3 1 1
6 6656 1 1 16 GLU N N 1.064 -12.264 -0.334 1.00 . A A . 16 GLU N 1 1
6 6657 1 1 16 GLU O O 0.683 -10.632 -3.455 1.00 . A A . 16 GLU O 1 1
6 6658 1 1 16 GLU OE1 O -3.378 -14.233 -1.465 1.00 . A A . 16 GLU OE1 1 1
6 6659 1 1 16 GLU OE2 O -2.308 -15.774 -0.323 1.00 . A A . 16 GLU OE2 1 1
6 6660 1 1 17 VAL C C 1.612 -7.909 -2.269 1.00 . A A . 17 VAL C 1 1
6 6661 1 1 17 VAL CA C 0.231 -8.413 -1.889 1.00 . A A . 17 VAL CA 1 1
6 6662 1 1 17 VAL CB C -0.366 -7.462 -0.842 1.00 . A A . 17 VAL CB 1 1
6 6663 1 1 17 VAL CG1 C 0.565 -7.342 0.350 1.00 . A A . 17 VAL CG1 1 1
6 6664 1 1 17 VAL CG2 C -0.649 -6.094 -1.452 1.00 . A A . 17 VAL CG2 1 1
6 6665 1 1 17 VAL H H 0.072 -9.964 -0.482 1.00 . A A . 17 VAL H 1 1
6 6666 1 1 17 VAL HA H -0.396 -8.378 -2.765 1.00 . A A . 17 VAL HA 1 1
6 6667 1 1 17 VAL HB H -1.302 -7.879 -0.499 1.00 . A A . 17 VAL HB 1 1
6 6668 1 1 17 VAL HG11 H 1.160 -6.447 0.258 1.00 . A A . 17 VAL HG11 1 1
6 6669 1 1 17 VAL HG12 H 1.214 -8.201 0.389 1.00 . A A . 17 VAL HG12 1 1
6 6670 1 1 17 VAL HG13 H -0.020 -7.295 1.250 1.00 . A A . 17 VAL HG13 1 1
6 6671 1 1 17 VAL HG21 H 0.113 -5.395 -1.145 1.00 . A A . 17 VAL HG21 1 1
6 6672 1 1 17 VAL HG22 H -1.615 -5.744 -1.117 1.00 . A A . 17 VAL HG22 1 1
6 6673 1 1 17 VAL HG23 H -0.648 -6.171 -2.529 1.00 . A A . 17 VAL HG23 1 1
6 6674 1 1 17 VAL N N 0.250 -9.786 -1.421 1.00 . A A . 17 VAL N 1 1
6 6675 1 1 17 VAL O O 2.619 -8.240 -1.643 1.00 . A A . 17 VAL O 1 1
6 6676 1 1 18 ASP C C 2.498 -5.225 -4.582 1.00 . A A . 18 ASP C 1 1
6 6677 1 1 18 ASP CA C 2.835 -6.504 -3.828 1.00 . A A . 18 ASP CA 1 1
6 6678 1 1 18 ASP CB C 3.551 -7.493 -4.749 1.00 . A A . 18 ASP CB 1 1
6 6679 1 1 18 ASP CG C 4.125 -8.673 -3.988 1.00 . A A . 18 ASP CG 1 1
6 6680 1 1 18 ASP H H 0.777 -6.900 -3.740 1.00 . A A . 18 ASP H 1 1
6 6681 1 1 18 ASP HA H 3.478 -6.262 -2.994 1.00 . A A . 18 ASP HA 1 1
6 6682 1 1 18 ASP HB2 H 2.848 -7.868 -5.478 1.00 . A A . 18 ASP HB2 1 1
6 6683 1 1 18 ASP HB3 H 4.358 -6.986 -5.257 1.00 . A A . 18 ASP HB3 1 1
6 6684 1 1 18 ASP N N 1.623 -7.099 -3.306 1.00 . A A . 18 ASP N 1 1
6 6685 1 1 18 ASP O O 1.329 -4.881 -4.751 1.00 . A A . 18 ASP O 1 1
6 6686 1 1 18 ASP OD1 O 4.745 -8.449 -2.926 1.00 . A A . 18 ASP OD1 1 1
6 6687 1 1 18 ASP OD2 O 3.952 -9.819 -4.449 1.00 . A A . 18 ASP OD2 1 1
6 6688 1 1 19 ASP C C 2.560 -3.572 -7.069 1.00 . A A . 19 ASP C 1 1
6 6689 1 1 19 ASP CA C 3.325 -3.297 -5.788 1.00 . A A . 19 ASP CA 1 1
6 6690 1 1 19 ASP CB C 4.668 -2.640 -6.110 1.00 . A A . 19 ASP CB 1 1
6 6691 1 1 19 ASP CG C 5.595 -3.563 -6.876 1.00 . A A . 19 ASP CG 1 1
6 6692 1 1 19 ASP H H 4.426 -4.860 -4.898 1.00 . A A . 19 ASP H 1 1
6 6693 1 1 19 ASP HA H 2.743 -2.628 -5.175 1.00 . A A . 19 ASP HA 1 1
6 6694 1 1 19 ASP HB2 H 4.496 -1.757 -6.708 1.00 . A A . 19 ASP HB2 1 1
6 6695 1 1 19 ASP HB3 H 5.154 -2.356 -5.187 1.00 . A A . 19 ASP HB3 1 1
6 6696 1 1 19 ASP N N 3.520 -4.530 -5.044 1.00 . A A . 19 ASP N 1 1
6 6697 1 1 19 ASP O O 1.855 -2.710 -7.585 1.00 . A A . 19 ASP O 1 1
6 6698 1 1 19 ASP OD1 O 6.000 -4.600 -6.310 1.00 . A A . 19 ASP OD1 1 1
6 6699 1 1 19 ASP OD2 O 5.917 -3.248 -8.040 1.00 . A A . 19 ASP OD2 1 1
6 6700 1 1 20 LYS C C 0.561 -5.257 -8.672 1.00 . A A . 20 LYS C 1 1
6 6701 1 1 20 LYS CA C 2.080 -5.191 -8.819 1.00 . A A . 20 LYS CA 1 1
6 6702 1 1 20 LYS CB C 2.639 -6.552 -9.244 1.00 . A A . 20 LYS CB 1 1
6 6703 1 1 20 LYS CD C 2.940 -8.989 -8.655 1.00 . A A . 20 LYS CD 1 1
6 6704 1 1 20 LYS CE C 2.226 -10.011 -9.532 1.00 . A A . 20 LYS CE 1 1
6 6705 1 1 20 LYS CG C 2.102 -7.732 -8.441 1.00 . A A . 20 LYS CG 1 1
6 6706 1 1 20 LYS H H 3.309 -5.416 -7.122 1.00 . A A . 20 LYS H 1 1
6 6707 1 1 20 LYS HA H 2.324 -4.463 -9.578 1.00 . A A . 20 LYS HA 1 1
6 6708 1 1 20 LYS HB2 H 2.406 -6.717 -10.282 1.00 . A A . 20 LYS HB2 1 1
6 6709 1 1 20 LYS HB3 H 3.713 -6.529 -9.121 1.00 . A A . 20 LYS HB3 1 1
6 6710 1 1 20 LYS HD2 H 3.869 -8.713 -9.130 1.00 . A A . 20 LYS HD2 1 1
6 6711 1 1 20 LYS HD3 H 3.146 -9.437 -7.694 1.00 . A A . 20 LYS HD3 1 1
6 6712 1 1 20 LYS HE2 H 1.272 -9.608 -9.836 1.00 . A A . 20 LYS HE2 1 1
6 6713 1 1 20 LYS HE3 H 2.831 -10.197 -10.406 1.00 . A A . 20 LYS HE3 1 1
6 6714 1 1 20 LYS HG2 H 2.125 -7.479 -7.392 1.00 . A A . 20 LYS HG2 1 1
6 6715 1 1 20 LYS HG3 H 1.084 -7.928 -8.743 1.00 . A A . 20 LYS HG3 1 1
6 6716 1 1 20 LYS HZ1 H 1.002 -11.384 -8.539 1.00 . A A . 20 LYS HZ1 1 1
6 6717 1 1 20 LYS HZ2 H 2.590 -11.344 -7.962 1.00 . A A . 20 LYS HZ2 1 1
6 6718 1 1 20 LYS HZ3 H 2.245 -12.100 -9.433 1.00 . A A . 20 LYS HZ3 1 1
6 6719 1 1 20 LYS N N 2.727 -4.782 -7.584 1.00 . A A . 20 LYS N 1 1
6 6720 1 1 20 LYS NZ N 2.000 -11.300 -8.816 1.00 . A A . 20 LYS NZ 1 1
6 6721 1 1 20 LYS O O -0.174 -4.723 -9.500 1.00 . A A . 20 LYS O 1 1
6 6722 1 1 21 VAL C C -1.900 -4.688 -6.900 1.00 . A A . 21 VAL C 1 1
6 6723 1 1 21 VAL CA C -1.333 -6.017 -7.351 1.00 . A A . 21 VAL CA 1 1
6 6724 1 1 21 VAL CB C -1.660 -7.100 -6.304 1.00 . A A . 21 VAL CB 1 1
6 6725 1 1 21 VAL CG1 C -1.408 -6.599 -4.896 1.00 . A A . 21 VAL CG1 1 1
6 6726 1 1 21 VAL CG2 C -3.104 -7.564 -6.455 1.00 . A A . 21 VAL CG2 1 1
6 6727 1 1 21 VAL H H 0.736 -6.290 -6.977 1.00 . A A . 21 VAL H 1 1
6 6728 1 1 21 VAL HA H -1.809 -6.295 -8.281 1.00 . A A . 21 VAL HA 1 1
6 6729 1 1 21 VAL HB H -1.011 -7.937 -6.477 1.00 . A A . 21 VAL HB 1 1
6 6730 1 1 21 VAL HG11 H -2.202 -5.930 -4.603 1.00 . A A . 21 VAL HG11 1 1
6 6731 1 1 21 VAL HG12 H -0.470 -6.077 -4.870 1.00 . A A . 21 VAL HG12 1 1
6 6732 1 1 21 VAL HG13 H -1.372 -7.437 -4.220 1.00 . A A . 21 VAL HG13 1 1
6 6733 1 1 21 VAL HG21 H -3.315 -7.752 -7.495 1.00 . A A . 21 VAL HG21 1 1
6 6734 1 1 21 VAL HG22 H -3.766 -6.797 -6.086 1.00 . A A . 21 VAL HG22 1 1
6 6735 1 1 21 VAL HG23 H -3.258 -8.469 -5.887 1.00 . A A . 21 VAL HG23 1 1
6 6736 1 1 21 VAL N N 0.099 -5.901 -7.608 1.00 . A A . 21 VAL N 1 1
6 6737 1 1 21 VAL O O -2.956 -4.259 -7.354 1.00 . A A . 21 VAL O 1 1
6 6738 1 1 22 LEU C C -1.685 -1.755 -6.598 1.00 . A A . 22 LEU C 1 1
6 6739 1 1 22 LEU CA C -1.584 -2.755 -5.464 1.00 . A A . 22 LEU CA 1 1
6 6740 1 1 22 LEU CB C -0.585 -2.263 -4.414 1.00 . A A . 22 LEU CB 1 1
6 6741 1 1 22 LEU CD1 C 0.647 -3.158 -2.412 1.00 . A A . 22 LEU CD1 1 1
6 6742 1 1 22 LEU CD2 C -1.572 -2.060 -2.102 1.00 . A A . 22 LEU CD2 1 1
6 6743 1 1 22 LEU CG C -0.721 -2.915 -3.031 1.00 . A A . 22 LEU CG 1 1
6 6744 1 1 22 LEU H H -0.339 -4.451 -5.684 1.00 . A A . 22 LEU H 1 1
6 6745 1 1 22 LEU HA H -2.555 -2.873 -5.006 1.00 . A A . 22 LEU HA 1 1
6 6746 1 1 22 LEU HB2 H 0.412 -2.452 -4.785 1.00 . A A . 22 LEU HB2 1 1
6 6747 1 1 22 LEU HB3 H -0.712 -1.197 -4.301 1.00 . A A . 22 LEU HB3 1 1
6 6748 1 1 22 LEU HD11 H 1.314 -2.354 -2.684 1.00 . A A . 22 LEU HD11 1 1
6 6749 1 1 22 LEU HD12 H 1.046 -4.093 -2.771 1.00 . A A . 22 LEU HD12 1 1
6 6750 1 1 22 LEU HD13 H 0.553 -3.198 -1.336 1.00 . A A . 22 LEU HD13 1 1
6 6751 1 1 22 LEU HD21 H -2.460 -2.609 -1.829 1.00 . A A . 22 LEU HD21 1 1
6 6752 1 1 22 LEU HD22 H -1.853 -1.146 -2.603 1.00 . A A . 22 LEU HD22 1 1
6 6753 1 1 22 LEU HD23 H -1.008 -1.825 -1.207 1.00 . A A . 22 LEU HD23 1 1
6 6754 1 1 22 LEU HG H -1.214 -3.869 -3.147 1.00 . A A . 22 LEU HG 1 1
6 6755 1 1 22 LEU N N -1.172 -4.044 -5.996 1.00 . A A . 22 LEU N 1 1
6 6756 1 1 22 LEU O O -2.559 -0.891 -6.605 1.00 . A A . 22 LEU O 1 1
6 6757 1 1 23 HIS C C -2.126 -1.190 -9.489 1.00 . A A . 23 HIS C 1 1
6 6758 1 1 23 HIS CA C -0.817 -1.018 -8.727 1.00 . A A . 23 HIS CA 1 1
6 6759 1 1 23 HIS CB C 0.363 -1.347 -9.642 1.00 . A A . 23 HIS CB 1 1
6 6760 1 1 23 HIS CD2 C 1.424 0.952 -10.208 1.00 . A A . 23 HIS CD2 1 1
6 6761 1 1 23 HIS CE1 C 3.377 0.649 -9.260 1.00 . A A . 23 HIS CE1 1 1
6 6762 1 1 23 HIS CG C 1.423 -0.288 -9.662 1.00 . A A . 23 HIS CG 1 1
6 6763 1 1 23 HIS H H -0.134 -2.617 -7.527 1.00 . A A . 23 HIS H 1 1
6 6764 1 1 23 HIS HA H -0.736 -0.001 -8.384 1.00 . A A . 23 HIS HA 1 1
6 6765 1 1 23 HIS HB2 H 0.817 -2.273 -9.310 1.00 . A A . 23 HIS HB2 1 1
6 6766 1 1 23 HIS HB3 H 0.003 -1.476 -10.654 1.00 . A A . 23 HIS HB3 1 1
6 6767 1 1 23 HIS HD1 H 2.969 -1.243 -8.596 1.00 . A A . 23 HIS HD1 1 1
6 6768 1 1 23 HIS HD2 H 0.611 1.413 -10.751 1.00 . A A . 23 HIS HD2 1 1
6 6769 1 1 23 HIS HE1 H 4.387 0.809 -8.914 1.00 . A A . 23 HIS HE1 1 1
6 6770 1 1 23 HIS HE2 H 2.973 2.363 -10.304 1.00 . A A . 23 HIS HE2 1 1
6 6771 1 1 23 HIS N N -0.801 -1.896 -7.576 1.00 . A A . 23 HIS N 1 1
6 6772 1 1 23 HIS ND1 N 2.662 -0.447 -9.076 1.00 . A A . 23 HIS ND1 1 1
6 6773 1 1 23 HIS NE2 N 2.649 1.511 -9.945 1.00 . A A . 23 HIS NE2 1 1
6 6774 1 1 23 HIS O O -2.860 -0.234 -9.711 1.00 . A A . 23 HIS O 1 1
6 6775 1 1 24 ALA C C -4.880 -2.595 -9.753 1.00 . A A . 24 ALA C 1 1
6 6776 1 1 24 ALA CA C -3.621 -2.770 -10.602 1.00 . A A . 24 ALA CA 1 1
6 6777 1 1 24 ALA CB C -3.531 -4.196 -11.123 1.00 . A A . 24 ALA CB 1 1
6 6778 1 1 24 ALA H H -1.775 -3.143 -9.648 1.00 . A A . 24 ALA H 1 1
6 6779 1 1 24 ALA HA H -3.684 -2.111 -11.454 1.00 . A A . 24 ALA HA 1 1
6 6780 1 1 24 ALA HB1 H -2.984 -4.801 -10.418 1.00 . A A . 24 ALA HB1 1 1
6 6781 1 1 24 ALA HB2 H -3.019 -4.200 -12.075 1.00 . A A . 24 ALA HB2 1 1
6 6782 1 1 24 ALA HB3 H -4.527 -4.598 -11.250 1.00 . A A . 24 ALA HB3 1 1
6 6783 1 1 24 ALA N N -2.405 -2.431 -9.871 1.00 . A A . 24 ALA N 1 1
6 6784 1 1 24 ALA O O -5.936 -2.216 -10.262 1.00 . A A . 24 ALA O 1 1
6 6785 1 1 25 ALA C C -6.208 -1.363 -7.171 1.00 . A A . 25 ALA C 1 1
6 6786 1 1 25 ALA CA C -5.910 -2.799 -7.556 1.00 . A A . 25 ALA CA 1 1
6 6787 1 1 25 ALA CB C -5.673 -3.624 -6.301 1.00 . A A . 25 ALA CB 1 1
6 6788 1 1 25 ALA H H -3.911 -3.216 -8.119 1.00 . A A . 25 ALA H 1 1
6 6789 1 1 25 ALA HA H -6.770 -3.206 -8.057 1.00 . A A . 25 ALA HA 1 1
6 6790 1 1 25 ALA HB1 H -6.071 -4.617 -6.442 1.00 . A A . 25 ALA HB1 1 1
6 6791 1 1 25 ALA HB2 H -6.168 -3.151 -5.463 1.00 . A A . 25 ALA HB2 1 1
6 6792 1 1 25 ALA HB3 H -4.613 -3.683 -6.105 1.00 . A A . 25 ALA HB3 1 1
6 6793 1 1 25 ALA N N -4.772 -2.900 -8.464 1.00 . A A . 25 ALA N 1 1
6 6794 1 1 25 ALA O O -7.368 -0.990 -6.996 1.00 . A A . 25 ALA O 1 1
6 6795 1 1 26 PHE C C -5.403 1.752 -7.850 1.00 . A A . 26 PHE C 1 1
6 6796 1 1 26 PHE CA C -5.353 0.825 -6.634 1.00 . A A . 26 PHE CA 1 1
6 6797 1 1 26 PHE CB C -4.258 1.248 -5.660 1.00 . A A . 26 PHE CB 1 1
6 6798 1 1 26 PHE CD1 C -4.272 -0.846 -4.245 1.00 . A A . 26 PHE CD1 1 1
6 6799 1 1 26 PHE CD2 C -4.497 1.271 -3.164 1.00 . A A . 26 PHE CD2 1 1
6 6800 1 1 26 PHE CE1 C -4.351 -1.480 -3.019 1.00 . A A . 26 PHE CE1 1 1
6 6801 1 1 26 PHE CE2 C -4.576 0.639 -1.939 1.00 . A A . 26 PHE CE2 1 1
6 6802 1 1 26 PHE CG C -4.346 0.542 -4.330 1.00 . A A . 26 PHE CG 1 1
6 6803 1 1 26 PHE CZ C -4.503 -0.737 -1.866 1.00 . A A . 26 PHE CZ 1 1
6 6804 1 1 26 PHE H H -4.258 -0.910 -7.156 1.00 . A A . 26 PHE H 1 1
6 6805 1 1 26 PHE HA H -6.300 0.890 -6.126 1.00 . A A . 26 PHE HA 1 1
6 6806 1 1 26 PHE HB2 H -3.295 1.033 -6.091 1.00 . A A . 26 PHE HB2 1 1
6 6807 1 1 26 PHE HB3 H -4.338 2.310 -5.481 1.00 . A A . 26 PHE HB3 1 1
6 6808 1 1 26 PHE HD1 H -4.155 -1.436 -5.144 1.00 . A A . 26 PHE HD1 1 1
6 6809 1 1 26 PHE HD2 H -4.562 2.344 -3.217 1.00 . A A . 26 PHE HD2 1 1
6 6810 1 1 26 PHE HE1 H -4.295 -2.556 -2.963 1.00 . A A . 26 PHE HE1 1 1
6 6811 1 1 26 PHE HE2 H -4.689 1.223 -1.038 1.00 . A A . 26 PHE HE2 1 1
6 6812 1 1 26 PHE HZ H -4.563 -1.232 -0.908 1.00 . A A . 26 PHE HZ 1 1
6 6813 1 1 26 PHE N N -5.168 -0.561 -7.020 1.00 . A A . 26 PHE N 1 1
6 6814 1 1 26 PHE O O -5.732 2.931 -7.717 1.00 . A A . 26 PHE O 1 1
6 6815 1 1 27 ILE C C -6.548 2.547 -10.538 1.00 . A A . 27 ILE C 1 1
6 6816 1 1 27 ILE CA C -5.131 2.035 -10.250 1.00 . A A . 27 ILE CA 1 1
6 6817 1 1 27 ILE CB C -4.556 1.296 -11.488 1.00 . A A . 27 ILE CB 1 1
6 6818 1 1 27 ILE CD1 C -2.529 2.608 -12.253 1.00 . A A . 27 ILE CD1 1 1
6 6819 1 1 27 ILE CG1 C -3.992 2.309 -12.480 1.00 . A A . 27 ILE CG1 1 1
6 6820 1 1 27 ILE CG2 C -5.581 0.403 -12.171 1.00 . A A . 27 ILE CG2 1 1
6 6821 1 1 27 ILE H H -4.841 0.278 -9.097 1.00 . A A . 27 ILE H 1 1
6 6822 1 1 27 ILE HA H -4.501 2.899 -10.070 1.00 . A A . 27 ILE HA 1 1
6 6823 1 1 27 ILE HB H -3.751 0.667 -11.153 1.00 . A A . 27 ILE HB 1 1
6 6824 1 1 27 ILE HD11 H -2.283 3.561 -12.694 1.00 . A A . 27 ILE HD11 1 1
6 6825 1 1 27 ILE HD12 H -1.928 1.833 -12.704 1.00 . A A . 27 ILE HD12 1 1
6 6826 1 1 27 ILE HD13 H -2.335 2.641 -11.191 1.00 . A A . 27 ILE HD13 1 1
6 6827 1 1 27 ILE HG12 H -4.103 1.925 -13.484 1.00 . A A . 27 ILE HG12 1 1
6 6828 1 1 27 ILE HG13 H -4.540 3.237 -12.388 1.00 . A A . 27 ILE HG13 1 1
6 6829 1 1 27 ILE HG21 H -5.680 -0.515 -11.618 1.00 . A A . 27 ILE HG21 1 1
6 6830 1 1 27 ILE HG22 H -5.245 0.182 -13.172 1.00 . A A . 27 ILE HG22 1 1
6 6831 1 1 27 ILE HG23 H -6.533 0.906 -12.217 1.00 . A A . 27 ILE HG23 1 1
6 6832 1 1 27 ILE N N -5.092 1.224 -9.037 1.00 . A A . 27 ILE N 1 1
6 6833 1 1 27 ILE O O -6.713 3.700 -10.936 1.00 . A A . 27 ILE O 1 1
6 6834 1 1 28 PRO C C -9.321 3.368 -9.704 1.00 . A A . 28 PRO C 1 1
6 6835 1 1 28 PRO CA C -8.983 2.170 -10.575 1.00 . A A . 28 PRO CA 1 1
6 6836 1 1 28 PRO CB C -9.843 0.959 -10.191 1.00 . A A . 28 PRO CB 1 1
6 6837 1 1 28 PRO CD C -7.575 0.328 -9.843 1.00 . A A . 28 PRO CD 1 1
6 6838 1 1 28 PRO CG C -8.968 0.129 -9.320 1.00 . A A . 28 PRO CG 1 1
6 6839 1 1 28 PRO HA H -9.140 2.421 -11.612 1.00 . A A . 28 PRO HA 1 1
6 6840 1 1 28 PRO HB2 H -10.726 1.291 -9.664 1.00 . A A . 28 PRO HB2 1 1
6 6841 1 1 28 PRO HB3 H -10.132 0.423 -11.083 1.00 . A A . 28 PRO HB3 1 1
6 6842 1 1 28 PRO HD2 H -6.860 0.201 -9.050 1.00 . A A . 28 PRO HD2 1 1
6 6843 1 1 28 PRO HD3 H -7.378 -0.360 -10.648 1.00 . A A . 28 PRO HD3 1 1
6 6844 1 1 28 PRO HG2 H -9.039 0.469 -8.297 1.00 . A A . 28 PRO HG2 1 1
6 6845 1 1 28 PRO HG3 H -9.253 -0.910 -9.396 1.00 . A A . 28 PRO HG3 1 1
6 6846 1 1 28 PRO N N -7.608 1.722 -10.332 1.00 . A A . 28 PRO N 1 1
6 6847 1 1 28 PRO O O -9.918 4.339 -10.167 1.00 . A A . 28 PRO O 1 1
6 6848 1 1 29 PHE C C -8.220 5.563 -7.834 1.00 . A A . 29 PHE C 1 1
6 6849 1 1 29 PHE CA C -9.139 4.393 -7.505 1.00 . A A . 29 PHE CA 1 1
6 6850 1 1 29 PHE CB C -8.899 3.945 -6.057 1.00 . A A . 29 PHE CB 1 1
6 6851 1 1 29 PHE CD1 C -10.365 1.910 -6.226 1.00 . A A . 29 PHE CD1 1 1
6 6852 1 1 29 PHE CD2 C -8.270 1.711 -5.107 1.00 . A A . 29 PHE CD2 1 1
6 6853 1 1 29 PHE CE1 C -10.625 0.574 -5.979 1.00 . A A . 29 PHE CE1 1 1
6 6854 1 1 29 PHE CE2 C -8.522 0.379 -4.856 1.00 . A A . 29 PHE CE2 1 1
6 6855 1 1 29 PHE CG C -9.184 2.491 -5.795 1.00 . A A . 29 PHE CG 1 1
6 6856 1 1 29 PHE CZ C -9.703 -0.193 -5.292 1.00 . A A . 29 PHE CZ 1 1
6 6857 1 1 29 PHE H H -8.418 2.507 -8.141 1.00 . A A . 29 PHE H 1 1
6 6858 1 1 29 PHE HA H -10.165 4.711 -7.612 1.00 . A A . 29 PHE HA 1 1
6 6859 1 1 29 PHE HB2 H -7.864 4.123 -5.802 1.00 . A A . 29 PHE HB2 1 1
6 6860 1 1 29 PHE HB3 H -9.527 4.529 -5.401 1.00 . A A . 29 PHE HB3 1 1
6 6861 1 1 29 PHE HD1 H -11.086 2.508 -6.763 1.00 . A A . 29 PHE HD1 1 1
6 6862 1 1 29 PHE HD2 H -7.345 2.150 -4.766 1.00 . A A . 29 PHE HD2 1 1
6 6863 1 1 29 PHE HE1 H -11.549 0.131 -6.322 1.00 . A A . 29 PHE HE1 1 1
6 6864 1 1 29 PHE HE2 H -7.796 -0.214 -4.317 1.00 . A A . 29 PHE HE2 1 1
6 6865 1 1 29 PHE HZ H -9.904 -1.236 -5.096 1.00 . A A . 29 PHE HZ 1 1
6 6866 1 1 29 PHE N N -8.906 3.302 -8.441 1.00 . A A . 29 PHE N 1 1
6 6867 1 1 29 PHE O O -8.507 6.709 -7.488 1.00 . A A . 29 PHE O 1 1
6 6868 1 1 30 GLY C C -4.884 5.688 -9.426 1.00 . A A . 30 GLY C 1 1
6 6869 1 1 30 GLY CA C -6.156 6.284 -8.867 1.00 . A A . 30 GLY CA 1 1
6 6870 1 1 30 GLY H H -6.929 4.326 -8.748 1.00 . A A . 30 GLY H 1 1
6 6871 1 1 30 GLY HA2 H -6.599 6.927 -9.613 1.00 . A A . 30 GLY HA2 1 1
6 6872 1 1 30 GLY HA3 H -5.918 6.868 -7.994 1.00 . A A . 30 GLY HA3 1 1
6 6873 1 1 30 GLY N N -7.108 5.260 -8.501 1.00 . A A . 30 GLY N 1 1
6 6874 1 1 30 GLY O O -4.328 4.753 -8.855 1.00 . A A . 30 GLY O 1 1
6 6875 1 1 31 ASP C C -2.005 5.916 -10.292 1.00 . A A . 31 ASP C 1 1
6 6876 1 1 31 ASP CA C -3.217 5.720 -11.183 1.00 . A A . 31 ASP CA 1 1
6 6877 1 1 31 ASP CB C -2.988 6.390 -12.535 1.00 . A A . 31 ASP CB 1 1
6 6878 1 1 31 ASP CG C -4.256 6.495 -13.357 1.00 . A A . 31 ASP CG 1 1
6 6879 1 1 31 ASP H H -4.908 6.964 -10.962 1.00 . A A . 31 ASP H 1 1
6 6880 1 1 31 ASP HA H -3.353 4.664 -11.338 1.00 . A A . 31 ASP HA 1 1
6 6881 1 1 31 ASP HB2 H -2.600 7.384 -12.377 1.00 . A A . 31 ASP HB2 1 1
6 6882 1 1 31 ASP HB3 H -2.267 5.811 -13.093 1.00 . A A . 31 ASP HB3 1 1
6 6883 1 1 31 ASP N N -4.425 6.224 -10.550 1.00 . A A . 31 ASP N 1 1
6 6884 1 1 31 ASP O O -1.487 7.022 -10.149 1.00 . A A . 31 ASP O 1 1
6 6885 1 1 31 ASP OD1 O -5.069 5.546 -13.317 1.00 . A A . 31 ASP OD1 1 1
6 6886 1 1 31 ASP OD2 O -4.437 7.523 -14.043 1.00 . A A . 31 ASP OD2 1 1
6 6887 1 1 32 ILE C C 0.839 5.292 -9.564 1.00 . A A . 32 ILE C 1 1
6 6888 1 1 32 ILE CA C -0.409 4.831 -8.820 1.00 . A A . 32 ILE CA 1 1
6 6889 1 1 32 ILE CB C -0.177 3.421 -8.240 1.00 . A A . 32 ILE CB 1 1
6 6890 1 1 32 ILE CD1 C -2.343 2.110 -8.278 1.00 . A A . 32 ILE CD1 1 1
6 6891 1 1 32 ILE CG1 C -1.413 2.975 -7.464 1.00 . A A . 32 ILE CG1 1 1
6 6892 1 1 32 ILE CG2 C 1.064 3.358 -7.353 1.00 . A A . 32 ILE CG2 1 1
6 6893 1 1 32 ILE H H -2.029 3.970 -9.868 1.00 . A A . 32 ILE H 1 1
6 6894 1 1 32 ILE HA H -0.611 5.514 -8.005 1.00 . A A . 32 ILE HA 1 1
6 6895 1 1 32 ILE HB H -0.030 2.746 -9.068 1.00 . A A . 32 ILE HB 1 1
6 6896 1 1 32 ILE HD11 H -3.306 2.586 -8.334 1.00 . A A . 32 ILE HD11 1 1
6 6897 1 1 32 ILE HD12 H -2.443 1.145 -7.807 1.00 . A A . 32 ILE HD12 1 1
6 6898 1 1 32 ILE HD13 H -1.943 1.986 -9.273 1.00 . A A . 32 ILE HD13 1 1
6 6899 1 1 32 ILE HG12 H -1.111 2.412 -6.595 1.00 . A A . 32 ILE HG12 1 1
6 6900 1 1 32 ILE HG13 H -1.969 3.848 -7.147 1.00 . A A . 32 ILE HG13 1 1
6 6901 1 1 32 ILE HG21 H 1.554 2.410 -7.500 1.00 . A A . 32 ILE HG21 1 1
6 6902 1 1 32 ILE HG22 H 0.775 3.458 -6.318 1.00 . A A . 32 ILE HG22 1 1
6 6903 1 1 32 ILE HG23 H 1.742 4.153 -7.613 1.00 . A A . 32 ILE HG23 1 1
6 6904 1 1 32 ILE N N -1.562 4.820 -9.702 1.00 . A A . 32 ILE N 1 1
6 6905 1 1 32 ILE O O 0.992 5.047 -10.761 1.00 . A A . 32 ILE O 1 1
6 6906 1 1 33 THR C C 4.154 5.699 -8.834 1.00 . A A . 33 THR C 1 1
6 6907 1 1 33 THR CA C 2.972 6.445 -9.412 1.00 . A A . 33 THR CA 1 1
6 6908 1 1 33 THR CB C 3.130 7.928 -9.133 1.00 . A A . 33 THR CB 1 1
6 6909 1 1 33 THR CG2 C 3.751 8.693 -10.282 1.00 . A A . 33 THR CG2 1 1
6 6910 1 1 33 THR H H 1.550 6.106 -7.890 1.00 . A A . 33 THR H 1 1
6 6911 1 1 33 THR HA H 2.950 6.287 -10.470 1.00 . A A . 33 THR HA 1 1
6 6912 1 1 33 THR HB H 3.772 8.035 -8.278 1.00 . A A . 33 THR HB 1 1
6 6913 1 1 33 THR HG1 H 1.317 8.487 -9.615 1.00 . A A . 33 THR HG1 1 1
6 6914 1 1 33 THR HG21 H 4.506 8.085 -10.756 1.00 . A A . 33 THR HG21 1 1
6 6915 1 1 33 THR HG22 H 4.204 9.600 -9.907 1.00 . A A . 33 THR HG22 1 1
6 6916 1 1 33 THR HG23 H 2.985 8.945 -11.002 1.00 . A A . 33 THR HG23 1 1
6 6917 1 1 33 THR N N 1.730 5.952 -8.841 1.00 . A A . 33 THR N 1 1
6 6918 1 1 33 THR O O 5.153 5.473 -9.516 1.00 . A A . 33 THR O 1 1
6 6919 1 1 33 THR OG1 O 1.880 8.525 -8.839 1.00 . A A . 33 THR OG1 1 1
6 6920 1 1 34 ASP C C 4.582 3.751 -5.767 1.00 . A A . 34 ASP C 1 1
6 6921 1 1 34 ASP CA C 5.110 4.617 -6.910 1.00 . A A . 34 ASP CA 1 1
6 6922 1 1 34 ASP CB C 6.156 5.605 -6.385 1.00 . A A . 34 ASP CB 1 1
6 6923 1 1 34 ASP CG C 7.410 5.629 -7.239 1.00 . A A . 34 ASP CG 1 1
6 6924 1 1 34 ASP H H 3.221 5.536 -7.074 1.00 . A A . 34 ASP H 1 1
6 6925 1 1 34 ASP HA H 5.565 3.987 -7.649 1.00 . A A . 34 ASP HA 1 1
6 6926 1 1 34 ASP HB2 H 5.732 6.597 -6.377 1.00 . A A . 34 ASP HB2 1 1
6 6927 1 1 34 ASP HB3 H 6.435 5.329 -5.376 1.00 . A A . 34 ASP HB3 1 1
6 6928 1 1 34 ASP N N 4.041 5.327 -7.570 1.00 . A A . 34 ASP N 1 1
6 6929 1 1 34 ASP O O 3.587 4.082 -5.126 1.00 . A A . 34 ASP O 1 1
6 6930 1 1 34 ASP OD1 O 7.785 4.562 -7.768 1.00 . A A . 34 ASP OD1 1 1
6 6931 1 1 34 ASP OD2 O 8.015 6.713 -7.375 1.00 . A A . 34 ASP OD2 1 1
6 6932 1 1 35 ILE C C 6.121 1.171 -3.767 1.00 . A A . 35 ILE C 1 1
6 6933 1 1 35 ILE CA C 4.882 1.747 -4.435 1.00 . A A . 35 ILE CA 1 1
6 6934 1 1 35 ILE CB C 3.981 0.599 -4.930 1.00 . A A . 35 ILE CB 1 1
6 6935 1 1 35 ILE CD1 C 1.851 0.095 -6.241 1.00 . A A . 35 ILE CD1 1 1
6 6936 1 1 35 ILE CG1 C 2.829 1.154 -5.774 1.00 . A A . 35 ILE CG1 1 1
6 6937 1 1 35 ILE CG2 C 3.447 -0.198 -3.745 1.00 . A A . 35 ILE CG2 1 1
6 6938 1 1 35 ILE H H 6.058 2.439 -6.048 1.00 . A A . 35 ILE H 1 1
6 6939 1 1 35 ILE HA H 4.331 2.323 -3.707 1.00 . A A . 35 ILE HA 1 1
6 6940 1 1 35 ILE HB H 4.579 -0.063 -5.536 1.00 . A A . 35 ILE HB 1 1
6 6941 1 1 35 ILE HD11 H 2.398 -0.753 -6.625 1.00 . A A . 35 ILE HD11 1 1
6 6942 1 1 35 ILE HD12 H 1.223 0.501 -7.021 1.00 . A A . 35 ILE HD12 1 1
6 6943 1 1 35 ILE HD13 H 1.234 -0.218 -5.412 1.00 . A A . 35 ILE HD13 1 1
6 6944 1 1 35 ILE HG12 H 2.278 1.877 -5.190 1.00 . A A . 35 ILE HG12 1 1
6 6945 1 1 35 ILE HG13 H 3.235 1.642 -6.649 1.00 . A A . 35 ILE HG13 1 1
6 6946 1 1 35 ILE HG21 H 3.480 -1.251 -3.975 1.00 . A A . 35 ILE HG21 1 1
6 6947 1 1 35 ILE HG22 H 2.427 0.094 -3.541 1.00 . A A . 35 ILE HG22 1 1
6 6948 1 1 35 ILE HG23 H 4.056 -0.003 -2.873 1.00 . A A . 35 ILE HG23 1 1
6 6949 1 1 35 ILE N N 5.267 2.646 -5.510 1.00 . A A . 35 ILE N 1 1
6 6950 1 1 35 ILE O O 6.954 0.543 -4.418 1.00 . A A . 35 ILE O 1 1
6 6951 1 1 36 GLN C C 7.013 -0.035 -0.616 1.00 . A A . 36 GLN C 1 1
6 6952 1 1 36 GLN CA C 7.410 0.934 -1.721 1.00 . A A . 36 GLN CA 1 1
6 6953 1 1 36 GLN CB C 8.174 2.119 -1.123 1.00 . A A . 36 GLN CB 1 1
6 6954 1 1 36 GLN CD C 9.307 3.978 -2.414 1.00 . A A . 36 GLN CD 1 1
6 6955 1 1 36 GLN CG C 9.388 2.539 -1.940 1.00 . A A . 36 GLN CG 1 1
6 6956 1 1 36 GLN H H 5.564 1.931 -2.003 1.00 . A A . 36 GLN H 1 1
6 6957 1 1 36 GLN HA H 8.059 0.419 -2.414 1.00 . A A . 36 GLN HA 1 1
6 6958 1 1 36 GLN HB2 H 7.504 2.964 -1.052 1.00 . A A . 36 GLN HB2 1 1
6 6959 1 1 36 GLN HB3 H 8.511 1.855 -0.132 1.00 . A A . 36 GLN HB3 1 1
6 6960 1 1 36 GLN HE21 H 10.519 3.570 -3.934 1.00 . A A . 36 GLN HE21 1 1
6 6961 1 1 36 GLN HE22 H 9.968 5.203 -3.831 1.00 . A A . 36 GLN HE22 1 1
6 6962 1 1 36 GLN HG2 H 10.270 2.426 -1.330 1.00 . A A . 36 GLN HG2 1 1
6 6963 1 1 36 GLN HG3 H 9.463 1.895 -2.805 1.00 . A A . 36 GLN HG3 1 1
6 6964 1 1 36 GLN N N 6.252 1.410 -2.467 1.00 . A A . 36 GLN N 1 1
6 6965 1 1 36 GLN NE2 N 10.001 4.281 -3.503 1.00 . A A . 36 GLN NE2 1 1
6 6966 1 1 36 GLN O O 6.175 0.276 0.231 1.00 . A A . 36 GLN O 1 1
6 6967 1 1 36 GLN OE1 O 8.628 4.806 -1.806 1.00 . A A . 36 GLN OE1 1 1
6 6968 1 1 37 ILE C C 8.646 -2.413 1.244 1.00 . A A . 37 ILE C 1 1
6 6969 1 1 37 ILE CA C 7.394 -2.216 0.390 1.00 . A A . 37 ILE CA 1 1
6 6970 1 1 37 ILE CB C 6.994 -3.560 -0.250 1.00 . A A . 37 ILE CB 1 1
6 6971 1 1 37 ILE CD1 C 6.148 -3.295 -2.639 1.00 . A A . 37 ILE CD1 1 1
6 6972 1 1 37 ILE CG1 C 5.784 -3.368 -1.171 1.00 . A A . 37 ILE CG1 1 1
6 6973 1 1 37 ILE CG2 C 6.696 -4.594 0.826 1.00 . A A . 37 ILE CG2 1 1
6 6974 1 1 37 ILE H H 8.317 -1.377 -1.312 1.00 . A A . 37 ILE H 1 1
6 6975 1 1 37 ILE HA H 6.582 -1.877 1.016 1.00 . A A . 37 ILE HA 1 1
6 6976 1 1 37 ILE HB H 7.829 -3.916 -0.834 1.00 . A A . 37 ILE HB 1 1
6 6977 1 1 37 ILE HD11 H 6.343 -2.267 -2.909 1.00 . A A . 37 ILE HD11 1 1
6 6978 1 1 37 ILE HD12 H 5.330 -3.674 -3.232 1.00 . A A . 37 ILE HD12 1 1
6 6979 1 1 37 ILE HD13 H 7.032 -3.889 -2.819 1.00 . A A . 37 ILE HD13 1 1
6 6980 1 1 37 ILE HG12 H 5.104 -4.196 -1.044 1.00 . A A . 37 ILE HG12 1 1
6 6981 1 1 37 ILE HG13 H 5.280 -2.449 -0.910 1.00 . A A . 37 ILE HG13 1 1
6 6982 1 1 37 ILE HG21 H 5.843 -4.275 1.406 1.00 . A A . 37 ILE HG21 1 1
6 6983 1 1 37 ILE HG22 H 7.554 -4.697 1.473 1.00 . A A . 37 ILE HG22 1 1
6 6984 1 1 37 ILE HG23 H 6.479 -5.545 0.361 1.00 . A A . 37 ILE HG23 1 1
6 6985 1 1 37 ILE N N 7.647 -1.201 -0.620 1.00 . A A . 37 ILE N 1 1
6 6986 1 1 37 ILE O O 9.643 -2.950 0.770 1.00 . A A . 37 ILE O 1 1
6 6987 1 1 38 PRO C C 9.923 -3.444 4.034 1.00 . A A . 38 PRO C 1 1
6 6988 1 1 38 PRO CA C 9.776 -2.063 3.405 1.00 . A A . 38 PRO CA 1 1
6 6989 1 1 38 PRO CB C 9.465 -1.024 4.477 1.00 . A A . 38 PRO CB 1 1
6 6990 1 1 38 PRO CD C 7.489 -1.265 3.156 1.00 . A A . 38 PRO CD 1 1
6 6991 1 1 38 PRO CG C 7.981 -1.028 4.559 1.00 . A A . 38 PRO CG 1 1
6 6992 1 1 38 PRO HA H 10.695 -1.797 2.902 1.00 . A A . 38 PRO HA 1 1
6 6993 1 1 38 PRO HB2 H 9.918 -1.318 5.413 1.00 . A A . 38 PRO HB2 1 1
6 6994 1 1 38 PRO HB3 H 9.842 -0.060 4.173 1.00 . A A . 38 PRO HB3 1 1
6 6995 1 1 38 PRO HD2 H 6.610 -1.893 3.165 1.00 . A A . 38 PRO HD2 1 1
6 6996 1 1 38 PRO HD3 H 7.278 -0.326 2.665 1.00 . A A . 38 PRO HD3 1 1
6 6997 1 1 38 PRO HG2 H 7.655 -1.825 5.210 1.00 . A A . 38 PRO HG2 1 1
6 6998 1 1 38 PRO HG3 H 7.630 -0.075 4.925 1.00 . A A . 38 PRO HG3 1 1
6 6999 1 1 38 PRO N N 8.624 -1.953 2.507 1.00 . A A . 38 PRO N 1 1
6 7000 1 1 38 PRO O O 8.937 -4.087 4.396 1.00 . A A . 38 PRO O 1 1
6 7001 1 1 39 LEU C C 12.796 -5.104 5.539 1.00 . A A . 39 LEU C 1 1
6 7002 1 1 39 LEU CA C 11.476 -5.175 4.767 1.00 . A A . 39 LEU CA 1 1
6 7003 1 1 39 LEU CB C 11.526 -6.270 3.691 1.00 . A A . 39 LEU CB 1 1
6 7004 1 1 39 LEU CD1 C 11.057 -5.138 1.492 1.00 . A A . 39 LEU CD1 1 1
6 7005 1 1 39 LEU CD2 C 13.362 -5.029 2.470 1.00 . A A . 39 LEU CD2 1 1
6 7006 1 1 39 LEU CG C 12.100 -5.869 2.324 1.00 . A A . 39 LEU CG 1 1
6 7007 1 1 39 LEU H H 11.905 -3.311 3.867 1.00 . A A . 39 LEU H 1 1
6 7008 1 1 39 LEU HA H 10.687 -5.410 5.464 1.00 . A A . 39 LEU HA 1 1
6 7009 1 1 39 LEU HB2 H 12.111 -7.086 4.070 1.00 . A A . 39 LEU HB2 1 1
6 7010 1 1 39 LEU HB3 H 10.518 -6.624 3.534 1.00 . A A . 39 LEU HB3 1 1
6 7011 1 1 39 LEU HD11 H 10.160 -4.994 2.076 1.00 . A A . 39 LEU HD11 1 1
6 7012 1 1 39 LEU HD12 H 10.823 -5.726 0.616 1.00 . A A . 39 LEU HD12 1 1
6 7013 1 1 39 LEU HD13 H 11.447 -4.179 1.185 1.00 . A A . 39 LEU HD13 1 1
6 7014 1 1 39 LEU HD21 H 14.226 -5.647 2.281 1.00 . A A . 39 LEU HD21 1 1
6 7015 1 1 39 LEU HD22 H 13.420 -4.627 3.466 1.00 . A A . 39 LEU HD22 1 1
6 7016 1 1 39 LEU HD23 H 13.340 -4.218 1.758 1.00 . A A . 39 LEU HD23 1 1
6 7017 1 1 39 LEU HG H 12.367 -6.769 1.787 1.00 . A A . 39 LEU HG 1 1
6 7018 1 1 39 LEU N N 11.169 -3.881 4.170 1.00 . A A . 39 LEU N 1 1
6 7019 1 1 39 LEU O O 13.314 -4.015 5.787 1.00 . A A . 39 LEU O 1 1
6 7020 1 1 40 ASP C C 15.760 -5.846 5.784 1.00 . A A . 40 ASP C 1 1
6 7021 1 1 40 ASP CA C 14.596 -6.298 6.660 1.00 . A A . 40 ASP CA 1 1
6 7022 1 1 40 ASP CB C 14.857 -7.713 7.180 1.00 . A A . 40 ASP CB 1 1
6 7023 1 1 40 ASP CG C 13.849 -8.138 8.229 1.00 . A A . 40 ASP CG 1 1
6 7024 1 1 40 ASP H H 12.888 -7.098 5.698 1.00 . A A . 40 ASP H 1 1
6 7025 1 1 40 ASP HA H 14.510 -5.625 7.500 1.00 . A A . 40 ASP HA 1 1
6 7026 1 1 40 ASP HB2 H 14.806 -8.406 6.354 1.00 . A A . 40 ASP HB2 1 1
6 7027 1 1 40 ASP HB3 H 15.845 -7.752 7.617 1.00 . A A . 40 ASP HB3 1 1
6 7028 1 1 40 ASP N N 13.339 -6.256 5.919 1.00 . A A . 40 ASP N 1 1
6 7029 1 1 40 ASP O O 15.727 -5.991 4.564 1.00 . A A . 40 ASP O 1 1
6 7030 1 1 40 ASP OD1 O 12.667 -7.752 8.108 1.00 . A A . 40 ASP OD1 1 1
6 7031 1 1 40 ASP OD2 O 14.240 -8.857 9.172 1.00 . A A . 40 ASP OD2 1 1
6 7032 1 1 41 TYR C C 18.933 -5.971 5.397 1.00 . A A . 41 TYR C 1 1
6 7033 1 1 41 TYR CA C 17.959 -4.826 5.670 1.00 . A A . 41 TYR CA 1 1
6 7034 1 1 41 TYR CB C 18.667 -3.703 6.435 1.00 . A A . 41 TYR CB 1 1
6 7035 1 1 41 TYR CD1 C 18.137 -3.841 8.903 1.00 . A A . 41 TYR CD1 1 1
6 7036 1 1 41 TYR CD2 C 20.275 -4.598 8.166 1.00 . A A . 41 TYR CD2 1 1
6 7037 1 1 41 TYR CE1 C 18.469 -4.155 10.208 1.00 . A A . 41 TYR CE1 1 1
6 7038 1 1 41 TYR CE2 C 20.615 -4.915 9.469 1.00 . A A . 41 TYR CE2 1 1
6 7039 1 1 41 TYR CG C 19.031 -4.058 7.861 1.00 . A A . 41 TYR CG 1 1
6 7040 1 1 41 TYR CZ C 19.710 -4.692 10.484 1.00 . A A . 41 TYR CZ 1 1
6 7041 1 1 41 TYR H H 16.770 -5.192 7.382 1.00 . A A . 41 TYR H 1 1
6 7042 1 1 41 TYR HA H 17.612 -4.436 4.723 1.00 . A A . 41 TYR HA 1 1
6 7043 1 1 41 TYR HB2 H 19.579 -3.447 5.918 1.00 . A A . 41 TYR HB2 1 1
6 7044 1 1 41 TYR HB3 H 18.022 -2.837 6.464 1.00 . A A . 41 TYR HB3 1 1
6 7045 1 1 41 TYR HD1 H 17.168 -3.421 8.682 1.00 . A A . 41 TYR HD1 1 1
6 7046 1 1 41 TYR HD2 H 20.981 -4.773 7.369 1.00 . A A . 41 TYR HD2 1 1
6 7047 1 1 41 TYR HE1 H 17.760 -3.982 11.001 1.00 . A A . 41 TYR HE1 1 1
6 7048 1 1 41 TYR HE2 H 21.586 -5.334 9.685 1.00 . A A . 41 TYR HE2 1 1
6 7049 1 1 41 TYR HH H 19.304 -5.436 12.211 1.00 . A A . 41 TYR HH 1 1
6 7050 1 1 41 TYR N N 16.792 -5.293 6.409 1.00 . A A . 41 TYR N 1 1
6 7051 1 1 41 TYR O O 19.809 -5.858 4.539 1.00 . A A . 41 TYR O 1 1
6 7052 1 1 41 TYR OH O 20.046 -5.005 11.782 1.00 . A A . 41 TYR OH 1 1
6 7053 1 1 42 GLU C C 18.919 -9.405 5.361 1.00 . A A . 42 GLU C 1 1
6 7054 1 1 42 GLU CA C 19.661 -8.223 5.976 1.00 . A A . 42 GLU CA 1 1
6 7055 1 1 42 GLU CB C 20.249 -8.620 7.330 1.00 . A A . 42 GLU CB 1 1
6 7056 1 1 42 GLU CD C 22.088 -8.272 9.027 1.00 . A A . 42 GLU CD 1 1
6 7057 1 1 42 GLU CG C 21.538 -7.887 7.668 1.00 . A A . 42 GLU CG 1 1
6 7058 1 1 42 GLU H H 18.076 -7.097 6.812 1.00 . A A . 42 GLU H 1 1
6 7059 1 1 42 GLU HA H 20.465 -7.939 5.316 1.00 . A A . 42 GLU HA 1 1
6 7060 1 1 42 GLU HB2 H 19.525 -8.403 8.103 1.00 . A A . 42 GLU HB2 1 1
6 7061 1 1 42 GLU HB3 H 20.453 -9.681 7.327 1.00 . A A . 42 GLU HB3 1 1
6 7062 1 1 42 GLU HG2 H 22.278 -8.122 6.917 1.00 . A A . 42 GLU HG2 1 1
6 7063 1 1 42 GLU HG3 H 21.345 -6.826 7.662 1.00 . A A . 42 GLU HG3 1 1
6 7064 1 1 42 GLU N N 18.784 -7.067 6.137 1.00 . A A . 42 GLU N 1 1
6 7065 1 1 42 GLU O O 19.496 -10.180 4.598 1.00 . A A . 42 GLU O 1 1
6 7066 1 1 42 GLU OE1 O 21.875 -9.429 9.448 1.00 . A A . 42 GLU OE1 1 1
6 7067 1 1 42 GLU OE2 O 22.733 -7.418 9.670 1.00 . A A . 42 GLU OE2 1 1
6 7068 1 1 43 THR C C 15.748 -10.143 4.222 1.00 . A A . 43 THR C 1 1
6 7069 1 1 43 THR CA C 16.828 -10.645 5.185 1.00 . A A . 43 THR CA 1 1
6 7070 1 1 43 THR CB C 16.184 -11.412 6.343 1.00 . A A . 43 THR CB 1 1
6 7071 1 1 43 THR CG2 C 17.027 -12.570 6.835 1.00 . A A . 43 THR CG2 1 1
6 7072 1 1 43 THR H H 17.238 -8.901 6.319 1.00 . A A . 43 THR H 1 1
6 7073 1 1 43 THR HA H 17.483 -11.316 4.647 1.00 . A A . 43 THR HA 1 1
6 7074 1 1 43 THR HB H 15.235 -11.811 6.015 1.00 . A A . 43 THR HB 1 1
6 7075 1 1 43 THR HG1 H 16.770 -10.395 7.918 1.00 . A A . 43 THR HG1 1 1
6 7076 1 1 43 THR HG21 H 18.053 -12.426 6.527 1.00 . A A . 43 THR HG21 1 1
6 7077 1 1 43 THR HG22 H 16.651 -13.491 6.415 1.00 . A A . 43 THR HG22 1 1
6 7078 1 1 43 THR HG23 H 16.978 -12.620 7.913 1.00 . A A . 43 THR HG23 1 1
6 7079 1 1 43 THR N N 17.641 -9.546 5.702 1.00 . A A . 43 THR N 1 1
6 7080 1 1 43 THR O O 15.004 -10.939 3.652 1.00 . A A . 43 THR O 1 1
6 7081 1 1 43 THR OG1 O 15.947 -10.551 7.446 1.00 . A A . 43 THR OG1 1 1
6 7082 1 1 44 GLU C C 13.356 -8.945 3.153 1.00 . A A . 44 GLU C 1 1
6 7083 1 1 44 GLU CA C 14.682 -8.192 3.168 1.00 . A A . 44 GLU CA 1 1
6 7084 1 1 44 GLU CB C 15.236 -8.060 1.745 1.00 . A A . 44 GLU CB 1 1
6 7085 1 1 44 GLU CD C 16.386 -9.340 -0.101 1.00 . A A . 44 GLU CD 1 1
6 7086 1 1 44 GLU CG C 15.331 -9.375 0.986 1.00 . A A . 44 GLU CG 1 1
6 7087 1 1 44 GLU H H 16.289 -8.241 4.545 1.00 . A A . 44 GLU H 1 1
6 7088 1 1 44 GLU HA H 14.492 -7.203 3.549 1.00 . A A . 44 GLU HA 1 1
6 7089 1 1 44 GLU HB2 H 14.595 -7.395 1.186 1.00 . A A . 44 GLU HB2 1 1
6 7090 1 1 44 GLU HB3 H 16.225 -7.628 1.798 1.00 . A A . 44 GLU HB3 1 1
6 7091 1 1 44 GLU HG2 H 15.579 -10.163 1.681 1.00 . A A . 44 GLU HG2 1 1
6 7092 1 1 44 GLU HG3 H 14.375 -9.583 0.530 1.00 . A A . 44 GLU HG3 1 1
6 7093 1 1 44 GLU N N 15.669 -8.818 4.055 1.00 . A A . 44 GLU N 1 1
6 7094 1 1 44 GLU O O 12.811 -9.247 2.092 1.00 . A A . 44 GLU O 1 1
6 7095 1 1 44 GLU OE1 O 17.579 -9.180 0.231 1.00 . A A . 44 GLU OE1 1 1
6 7096 1 1 44 GLU OE2 O 16.019 -9.473 -1.287 1.00 . A A . 44 GLU OE2 1 1
6 7097 1 1 45 LYS C C 10.522 -9.056 5.145 1.00 . A A . 45 LYS C 1 1
6 7098 1 1 45 LYS CA C 11.566 -9.936 4.467 1.00 . A A . 45 LYS CA 1 1
6 7099 1 1 45 LYS CB C 11.752 -11.236 5.255 1.00 . A A . 45 LYS CB 1 1
6 7100 1 1 45 LYS CD C 12.346 -12.301 7.451 1.00 . A A . 45 LYS CD 1 1
6 7101 1 1 45 LYS CE C 11.090 -12.288 8.314 1.00 . A A . 45 LYS CE 1 1
6 7102 1 1 45 LYS CG C 12.448 -11.050 6.594 1.00 . A A . 45 LYS CG 1 1
6 7103 1 1 45 LYS H H 13.312 -8.959 5.153 1.00 . A A . 45 LYS H 1 1
6 7104 1 1 45 LYS HA H 11.223 -10.175 3.472 1.00 . A A . 45 LYS HA 1 1
6 7105 1 1 45 LYS HB2 H 10.782 -11.674 5.435 1.00 . A A . 45 LYS HB2 1 1
6 7106 1 1 45 LYS HB3 H 12.340 -11.920 4.661 1.00 . A A . 45 LYS HB3 1 1
6 7107 1 1 45 LYS HD2 H 12.315 -13.165 6.804 1.00 . A A . 45 LYS HD2 1 1
6 7108 1 1 45 LYS HD3 H 13.213 -12.357 8.092 1.00 . A A . 45 LYS HD3 1 1
6 7109 1 1 45 LYS HE2 H 10.414 -11.535 7.938 1.00 . A A . 45 LYS HE2 1 1
6 7110 1 1 45 LYS HE3 H 10.618 -13.257 8.253 1.00 . A A . 45 LYS HE3 1 1
6 7111 1 1 45 LYS HG2 H 13.489 -10.828 6.422 1.00 . A A . 45 LYS HG2 1 1
6 7112 1 1 45 LYS HG3 H 11.986 -10.228 7.120 1.00 . A A . 45 LYS HG3 1 1
6 7113 1 1 45 LYS HZ1 H 11.139 -11.007 9.964 1.00 . A A . 45 LYS HZ1 1 1
6 7114 1 1 45 LYS HZ2 H 12.414 -12.121 9.926 1.00 . A A . 45 LYS HZ2 1 1
6 7115 1 1 45 LYS HZ3 H 10.860 -12.626 10.363 1.00 . A A . 45 LYS HZ3 1 1
6 7116 1 1 45 LYS N N 12.834 -9.232 4.341 1.00 . A A . 45 LYS N 1 1
6 7117 1 1 45 LYS NZ N 11.398 -11.989 9.741 1.00 . A A . 45 LYS NZ 1 1
6 7118 1 1 45 LYS O O 10.587 -8.808 6.348 1.00 . A A . 45 LYS O 1 1
6 7119 1 1 46 HIS C C 7.563 -8.545 5.787 1.00 . A A . 46 HIS C 1 1
6 7120 1 1 46 HIS CA C 8.498 -7.736 4.894 1.00 . A A . 46 HIS CA 1 1
6 7121 1 1 46 HIS CB C 7.697 -7.065 3.766 1.00 . A A . 46 HIS CB 1 1
6 7122 1 1 46 HIS CD2 C 6.900 -8.848 2.052 1.00 . A A . 46 HIS CD2 1 1
6 7123 1 1 46 HIS CE1 C 8.310 -8.386 0.436 1.00 . A A . 46 HIS CE1 1 1
6 7124 1 1 46 HIS CG C 7.685 -7.827 2.474 1.00 . A A . 46 HIS CG 1 1
6 7125 1 1 46 HIS H H 9.559 -8.822 3.413 1.00 . A A . 46 HIS H 1 1
6 7126 1 1 46 HIS HA H 8.967 -6.968 5.492 1.00 . A A . 46 HIS HA 1 1
6 7127 1 1 46 HIS HB2 H 6.672 -6.948 4.084 1.00 . A A . 46 HIS HB2 1 1
6 7128 1 1 46 HIS HB3 H 8.117 -6.090 3.571 1.00 . A A . 46 HIS HB3 1 1
6 7129 1 1 46 HIS HD1 H 9.255 -6.874 1.441 1.00 . A A . 46 HIS HD1 1 1
6 7130 1 1 46 HIS HD2 H 6.103 -9.318 2.610 1.00 . A A . 46 HIS HD2 1 1
6 7131 1 1 46 HIS HE1 H 8.837 -8.409 -0.506 1.00 . A A . 46 HIS HE1 1 1
6 7132 1 1 46 HIS HE2 H 6.860 -9.812 0.186 1.00 . A A . 46 HIS HE2 1 1
6 7133 1 1 46 HIS N N 9.557 -8.587 4.363 1.00 . A A . 46 HIS N 1 1
6 7134 1 1 46 HIS ND1 N 8.557 -7.563 1.440 1.00 . A A . 46 HIS ND1 1 1
6 7135 1 1 46 HIS NE2 N 7.310 -9.176 0.782 1.00 . A A . 46 HIS NE2 1 1
6 7136 1 1 46 HIS O O 7.770 -9.741 5.998 1.00 . A A . 46 HIS O 1 1
6 7137 1 1 47 ARG C C 4.187 -8.563 6.491 1.00 . A A . 47 ARG C 1 1
6 7138 1 1 47 ARG CA C 5.554 -8.554 7.159 1.00 . A A . 47 ARG CA 1 1
6 7139 1 1 47 ARG CB C 5.465 -7.848 8.515 1.00 . A A . 47 ARG CB 1 1
6 7140 1 1 47 ARG CD C 6.839 -6.394 10.039 1.00 . A A . 47 ARG CD 1 1
6 7141 1 1 47 ARG CG C 6.810 -7.660 9.196 1.00 . A A . 47 ARG CG 1 1
6 7142 1 1 47 ARG CZ C 8.641 -5.577 11.519 1.00 . A A . 47 ARG CZ 1 1
6 7143 1 1 47 ARG H H 6.408 -6.943 6.085 1.00 . A A . 47 ARG H 1 1
6 7144 1 1 47 ARG HA H 5.877 -9.573 7.310 1.00 . A A . 47 ARG HA 1 1
6 7145 1 1 47 ARG HB2 H 5.017 -6.877 8.373 1.00 . A A . 47 ARG HB2 1 1
6 7146 1 1 47 ARG HB3 H 4.835 -8.433 9.169 1.00 . A A . 47 ARG HB3 1 1
6 7147 1 1 47 ARG HD2 H 7.149 -5.572 9.415 1.00 . A A . 47 ARG HD2 1 1
6 7148 1 1 47 ARG HD3 H 5.843 -6.204 10.413 1.00 . A A . 47 ARG HD3 1 1
6 7149 1 1 47 ARG HE H 7.717 -7.336 11.697 1.00 . A A . 47 ARG HE 1 1
6 7150 1 1 47 ARG HG2 H 7.003 -8.509 9.834 1.00 . A A . 47 ARG HG2 1 1
6 7151 1 1 47 ARG HG3 H 7.579 -7.593 8.438 1.00 . A A . 47 ARG HG3 1 1
6 7152 1 1 47 ARG HH11 H 8.124 -4.264 10.067 1.00 . A A . 47 ARG HH11 1 1
6 7153 1 1 47 ARG HH12 H 9.396 -3.745 11.119 1.00 . A A . 47 ARG HH12 1 1
6 7154 1 1 47 ARG HH21 H 9.383 -6.638 13.070 1.00 . A A . 47 ARG HH21 1 1
6 7155 1 1 47 ARG HH22 H 10.107 -5.085 12.820 1.00 . A A . 47 ARG HH22 1 1
6 7156 1 1 47 ARG N N 6.529 -7.891 6.299 1.00 . A A . 47 ARG N 1 1
6 7157 1 1 47 ARG NE N 7.757 -6.512 11.170 1.00 . A A . 47 ARG NE 1 1
6 7158 1 1 47 ARG NH1 N 8.726 -4.435 10.846 1.00 . A A . 47 ARG NH1 1 1
6 7159 1 1 47 ARG NH2 N 9.442 -5.784 12.555 1.00 . A A . 47 ARG NH2 1 1
6 7160 1 1 47 ARG O O 3.586 -9.619 6.291 1.00 . A A . 47 ARG O 1 1
6 7161 1 1 48 GLY C C 1.972 -5.820 5.372 1.00 . A A . 48 GLY C 1 1
6 7162 1 1 48 GLY CA C 2.420 -7.255 5.496 1.00 . A A . 48 GLY CA 1 1
6 7163 1 1 48 GLY H H 4.237 -6.571 6.330 1.00 . A A . 48 GLY H 1 1
6 7164 1 1 48 GLY HA2 H 2.480 -7.683 4.507 1.00 . A A . 48 GLY HA2 1 1
6 7165 1 1 48 GLY HA3 H 1.683 -7.800 6.067 1.00 . A A . 48 GLY HA3 1 1
6 7166 1 1 48 GLY N N 3.708 -7.376 6.144 1.00 . A A . 48 GLY N 1 1
6 7167 1 1 48 GLY O O 0.819 -5.508 5.658 1.00 . A A . 48 GLY O 1 1
6 7168 1 1 49 PHE C C 3.202 -2.948 3.557 1.00 . A A . 49 PHE C 1 1
6 7169 1 1 49 PHE CA C 2.534 -3.539 4.788 1.00 . A A . 49 PHE CA 1 1
6 7170 1 1 49 PHE CB C 2.954 -2.777 6.046 1.00 . A A . 49 PHE CB 1 1
6 7171 1 1 49 PHE CD1 C 1.190 -3.845 7.445 1.00 . A A . 49 PHE CD1 1 1
6 7172 1 1 49 PHE CD2 C 3.400 -3.756 8.323 1.00 . A A . 49 PHE CD2 1 1
6 7173 1 1 49 PHE CE1 C 0.757 -4.501 8.573 1.00 . A A . 49 PHE CE1 1 1
6 7174 1 1 49 PHE CE2 C 2.974 -4.417 9.463 1.00 . A A . 49 PHE CE2 1 1
6 7175 1 1 49 PHE CG C 2.508 -3.464 7.303 1.00 . A A . 49 PHE CG 1 1
6 7176 1 1 49 PHE CZ C 1.649 -4.791 9.587 1.00 . A A . 49 PHE CZ 1 1
6 7177 1 1 49 PHE H H 3.780 -5.250 4.731 1.00 . A A . 49 PHE H 1 1
6 7178 1 1 49 PHE HA H 1.462 -3.464 4.675 1.00 . A A . 49 PHE HA 1 1
6 7179 1 1 49 PHE HB2 H 4.030 -2.694 6.070 1.00 . A A . 49 PHE HB2 1 1
6 7180 1 1 49 PHE HB3 H 2.517 -1.793 6.025 1.00 . A A . 49 PHE HB3 1 1
6 7181 1 1 49 PHE HD1 H 0.491 -3.620 6.656 1.00 . A A . 49 PHE HD1 1 1
6 7182 1 1 49 PHE HD2 H 4.435 -3.464 8.223 1.00 . A A . 49 PHE HD2 1 1
6 7183 1 1 49 PHE HE1 H -0.275 -4.799 8.656 1.00 . A A . 49 PHE HE1 1 1
6 7184 1 1 49 PHE HE2 H 3.676 -4.643 10.250 1.00 . A A . 49 PHE HE2 1 1
6 7185 1 1 49 PHE HZ H 1.312 -5.305 10.474 1.00 . A A . 49 PHE HZ 1 1
6 7186 1 1 49 PHE N N 2.873 -4.946 4.944 1.00 . A A . 49 PHE N 1 1
6 7187 1 1 49 PHE O O 4.275 -3.390 3.147 1.00 . A A . 49 PHE O 1 1
6 7188 1 1 50 ALA C C 2.700 0.156 1.669 1.00 . A A . 50 ALA C 1 1
6 7189 1 1 50 ALA CA C 3.100 -1.312 1.765 1.00 . A A . 50 ALA CA 1 1
6 7190 1 1 50 ALA CB C 2.645 -2.061 0.524 1.00 . A A . 50 ALA CB 1 1
6 7191 1 1 50 ALA H H 1.693 -1.647 3.324 1.00 . A A . 50 ALA H 1 1
6 7192 1 1 50 ALA HA H 4.177 -1.376 1.818 1.00 . A A . 50 ALA HA 1 1
6 7193 1 1 50 ALA HB1 H 3.207 -2.978 0.432 1.00 . A A . 50 ALA HB1 1 1
6 7194 1 1 50 ALA HB2 H 2.811 -1.446 -0.348 1.00 . A A . 50 ALA HB2 1 1
6 7195 1 1 50 ALA HB3 H 1.592 -2.290 0.609 1.00 . A A . 50 ALA HB3 1 1
6 7196 1 1 50 ALA N N 2.557 -1.950 2.961 1.00 . A A . 50 ALA N 1 1
6 7197 1 1 50 ALA O O 1.867 0.642 2.434 1.00 . A A . 50 ALA O 1 1
6 7198 1 1 51 PHE C C 2.525 2.475 -0.950 1.00 . A A . 51 PHE C 1 1
6 7199 1 1 51 PHE CA C 3.020 2.265 0.477 1.00 . A A . 51 PHE CA 1 1
6 7200 1 1 51 PHE CB C 4.282 3.102 0.709 1.00 . A A . 51 PHE CB 1 1
6 7201 1 1 51 PHE CD1 C 3.780 4.887 2.404 1.00 . A A . 51 PHE CD1 1 1
6 7202 1 1 51 PHE CD2 C 5.102 3.018 3.077 1.00 . A A . 51 PHE CD2 1 1
6 7203 1 1 51 PHE CE1 C 3.884 5.421 3.674 1.00 . A A . 51 PHE CE1 1 1
6 7204 1 1 51 PHE CE2 C 5.209 3.548 4.349 1.00 . A A . 51 PHE CE2 1 1
6 7205 1 1 51 PHE CG C 4.387 3.679 2.092 1.00 . A A . 51 PHE CG 1 1
6 7206 1 1 51 PHE CZ C 4.599 4.751 4.648 1.00 . A A . 51 PHE CZ 1 1
6 7207 1 1 51 PHE H H 3.950 0.398 0.128 1.00 . A A . 51 PHE H 1 1
6 7208 1 1 51 PHE HA H 2.252 2.575 1.168 1.00 . A A . 51 PHE HA 1 1
6 7209 1 1 51 PHE HB2 H 5.149 2.483 0.543 1.00 . A A . 51 PHE HB2 1 1
6 7210 1 1 51 PHE HB3 H 4.294 3.924 0.005 1.00 . A A . 51 PHE HB3 1 1
6 7211 1 1 51 PHE HD1 H 3.221 5.412 1.643 1.00 . A A . 51 PHE HD1 1 1
6 7212 1 1 51 PHE HD2 H 5.579 2.078 2.844 1.00 . A A . 51 PHE HD2 1 1
6 7213 1 1 51 PHE HE1 H 3.405 6.361 3.906 1.00 . A A . 51 PHE HE1 1 1
6 7214 1 1 51 PHE HE2 H 5.769 3.022 5.108 1.00 . A A . 51 PHE HE2 1 1
6 7215 1 1 51 PHE HZ H 4.683 5.166 5.641 1.00 . A A . 51 PHE HZ 1 1
6 7216 1 1 51 PHE N N 3.301 0.851 0.707 1.00 . A A . 51 PHE N 1 1
6 7217 1 1 51 PHE O O 3.177 2.058 -1.905 1.00 . A A . 51 PHE O 1 1
6 7218 1 1 52 VAL C C 0.886 4.862 -2.749 1.00 . A A . 52 VAL C 1 1
6 7219 1 1 52 VAL CA C 0.812 3.376 -2.413 1.00 . A A . 52 VAL CA 1 1
6 7220 1 1 52 VAL CB C -0.653 2.899 -2.503 1.00 . A A . 52 VAL CB 1 1
6 7221 1 1 52 VAL CG1 C -1.156 2.970 -3.936 1.00 . A A . 52 VAL CG1 1 1
6 7222 1 1 52 VAL CG2 C -0.788 1.487 -1.955 1.00 . A A . 52 VAL CG2 1 1
6 7223 1 1 52 VAL H H 0.895 3.432 -0.298 1.00 . A A . 52 VAL H 1 1
6 7224 1 1 52 VAL HA H 1.395 2.823 -3.139 1.00 . A A . 52 VAL HA 1 1
6 7225 1 1 52 VAL HB H -1.266 3.555 -1.898 1.00 . A A . 52 VAL HB 1 1
6 7226 1 1 52 VAL HG11 H -2.211 2.738 -3.959 1.00 . A A . 52 VAL HG11 1 1
6 7227 1 1 52 VAL HG12 H -0.616 2.257 -4.542 1.00 . A A . 52 VAL HG12 1 1
6 7228 1 1 52 VAL HG13 H -0.999 3.965 -4.325 1.00 . A A . 52 VAL HG13 1 1
6 7229 1 1 52 VAL HG21 H -1.656 1.012 -2.386 1.00 . A A . 52 VAL HG21 1 1
6 7230 1 1 52 VAL HG22 H -0.896 1.527 -0.879 1.00 . A A . 52 VAL HG22 1 1
6 7231 1 1 52 VAL HG23 H 0.096 0.918 -2.205 1.00 . A A . 52 VAL HG23 1 1
6 7232 1 1 52 VAL N N 1.375 3.119 -1.095 1.00 . A A . 52 VAL N 1 1
6 7233 1 1 52 VAL O O 0.379 5.698 -2.001 1.00 . A A . 52 VAL O 1 1
6 7234 1 1 53 GLU C C 0.799 6.787 -5.553 1.00 . A A . 53 GLU C 1 1
6 7235 1 1 53 GLU CA C 1.644 6.567 -4.312 1.00 . A A . 53 GLU CA 1 1
6 7236 1 1 53 GLU CB C 3.117 6.903 -4.590 1.00 . A A . 53 GLU CB 1 1
6 7237 1 1 53 GLU CD C 4.159 9.210 -4.542 1.00 . A A . 53 GLU CD 1 1
6 7238 1 1 53 GLU CG C 3.333 8.214 -5.334 1.00 . A A . 53 GLU CG 1 1
6 7239 1 1 53 GLU H H 1.890 4.475 -4.444 1.00 . A A . 53 GLU H 1 1
6 7240 1 1 53 GLU HA H 1.278 7.200 -3.520 1.00 . A A . 53 GLU HA 1 1
6 7241 1 1 53 GLU HB2 H 3.642 6.960 -3.648 1.00 . A A . 53 GLU HB2 1 1
6 7242 1 1 53 GLU HB3 H 3.548 6.111 -5.180 1.00 . A A . 53 GLU HB3 1 1
6 7243 1 1 53 GLU HG2 H 3.849 7.999 -6.258 1.00 . A A . 53 GLU HG2 1 1
6 7244 1 1 53 GLU HG3 H 2.373 8.656 -5.554 1.00 . A A . 53 GLU HG3 1 1
6 7245 1 1 53 GLU N N 1.514 5.185 -3.880 1.00 . A A . 53 GLU N 1 1
6 7246 1 1 53 GLU O O 0.781 5.950 -6.453 1.00 . A A . 53 GLU O 1 1
6 7247 1 1 53 GLU OE1 O 5.210 8.810 -4.000 1.00 . A A . 53 GLU OE1 1 1
6 7248 1 1 53 GLU OE2 O 3.754 10.389 -4.465 1.00 . A A . 53 GLU OE2 1 1
6 7249 1 1 54 PHE C C -0.278 9.423 -7.480 1.00 . A A . 54 PHE C 1 1
6 7250 1 1 54 PHE CA C -0.777 8.211 -6.715 1.00 . A A . 54 PHE CA 1 1
6 7251 1 1 54 PHE CB C -2.206 8.444 -6.229 1.00 . A A . 54 PHE CB 1 1
6 7252 1 1 54 PHE CD1 C -2.484 6.683 -4.465 1.00 . A A . 54 PHE CD1 1 1
6 7253 1 1 54 PHE CD2 C -3.834 6.554 -6.424 1.00 . A A . 54 PHE CD2 1 1
6 7254 1 1 54 PHE CE1 C -3.079 5.537 -3.974 1.00 . A A . 54 PHE CE1 1 1
6 7255 1 1 54 PHE CE2 C -4.433 5.408 -5.940 1.00 . A A . 54 PHE CE2 1 1
6 7256 1 1 54 PHE CG C -2.855 7.203 -5.694 1.00 . A A . 54 PHE CG 1 1
6 7257 1 1 54 PHE CZ C -4.057 4.899 -4.714 1.00 . A A . 54 PHE CZ 1 1
6 7258 1 1 54 PHE H H 0.127 8.526 -4.842 1.00 . A A . 54 PHE H 1 1
6 7259 1 1 54 PHE HA H -0.772 7.362 -7.379 1.00 . A A . 54 PHE HA 1 1
6 7260 1 1 54 PHE HB2 H -2.197 9.182 -5.440 1.00 . A A . 54 PHE HB2 1 1
6 7261 1 1 54 PHE HB3 H -2.806 8.808 -7.050 1.00 . A A . 54 PHE HB3 1 1
6 7262 1 1 54 PHE HD1 H -1.720 7.182 -3.886 1.00 . A A . 54 PHE HD1 1 1
6 7263 1 1 54 PHE HD2 H -4.126 6.951 -7.383 1.00 . A A . 54 PHE HD2 1 1
6 7264 1 1 54 PHE HE1 H -2.781 5.139 -3.015 1.00 . A A . 54 PHE HE1 1 1
6 7265 1 1 54 PHE HE2 H -5.196 4.912 -6.520 1.00 . A A . 54 PHE HE2 1 1
6 7266 1 1 54 PHE HZ H -4.522 4.005 -4.333 1.00 . A A . 54 PHE HZ 1 1
6 7267 1 1 54 PHE N N 0.084 7.902 -5.592 1.00 . A A . 54 PHE N 1 1
6 7268 1 1 54 PHE O O 0.442 10.266 -6.945 1.00 . A A . 54 PHE O 1 1
6 7269 1 1 55 GLU C C -1.113 11.842 -9.210 1.00 . A A . 55 GLU C 1 1
6 7270 1 1 55 GLU CA C -0.304 10.614 -9.589 1.00 . A A . 55 GLU CA 1 1
6 7271 1 1 55 GLU CB C -0.536 10.254 -11.059 1.00 . A A . 55 GLU CB 1 1
6 7272 1 1 55 GLU CD C -0.136 11.388 -13.284 1.00 . A A . 55 GLU CD 1 1
6 7273 1 1 55 GLU CG C 0.487 10.867 -12.004 1.00 . A A . 55 GLU CG 1 1
6 7274 1 1 55 GLU H H -1.271 8.806 -9.086 1.00 . A A . 55 GLU H 1 1
6 7275 1 1 55 GLU HA H 0.744 10.817 -9.430 1.00 . A A . 55 GLU HA 1 1
6 7276 1 1 55 GLU HB2 H -0.495 9.180 -11.165 1.00 . A A . 55 GLU HB2 1 1
6 7277 1 1 55 GLU HB3 H -1.518 10.597 -11.352 1.00 . A A . 55 GLU HB3 1 1
6 7278 1 1 55 GLU HG2 H 0.977 11.687 -11.501 1.00 . A A . 55 GLU HG2 1 1
6 7279 1 1 55 GLU HG3 H 1.219 10.114 -12.258 1.00 . A A . 55 GLU HG3 1 1
6 7280 1 1 55 GLU N N -0.683 9.504 -8.734 1.00 . A A . 55 GLU N 1 1
6 7281 1 1 55 GLU O O -0.649 12.975 -9.331 1.00 . A A . 55 GLU O 1 1
6 7282 1 1 55 GLU OE1 O -0.741 10.579 -14.021 1.00 . A A . 55 GLU OE1 1 1
6 7283 1 1 55 GLU OE2 O -0.021 12.602 -13.549 1.00 . A A . 55 GLU OE2 1 1
6 7284 1 1 56 LEU C C -3.535 12.565 -6.857 1.00 . A A . 56 LEU C 1 1
6 7285 1 1 56 LEU CA C -3.239 12.657 -8.349 1.00 . A A . 56 LEU CA 1 1
6 7286 1 1 56 LEU CB C -4.531 12.554 -9.154 1.00 . A A . 56 LEU CB 1 1
6 7287 1 1 56 LEU CD1 C -5.677 12.374 -11.374 1.00 . A A . 56 LEU CD1 1 1
6 7288 1 1 56 LEU CD2 C -3.919 14.116 -11.022 1.00 . A A . 56 LEU CD2 1 1
6 7289 1 1 56 LEU CG C -4.372 12.708 -10.668 1.00 . A A . 56 LEU CG 1 1
6 7290 1 1 56 LEU H H -2.640 10.661 -8.687 1.00 . A A . 56 LEU H 1 1
6 7291 1 1 56 LEU HA H -2.763 13.604 -8.556 1.00 . A A . 56 LEU HA 1 1
6 7292 1 1 56 LEU HB2 H -4.960 11.583 -8.961 1.00 . A A . 56 LEU HB2 1 1
6 7293 1 1 56 LEU HB3 H -5.214 13.311 -8.804 1.00 . A A . 56 LEU HB3 1 1
6 7294 1 1 56 LEU HD11 H -5.744 11.306 -11.522 1.00 . A A . 56 LEU HD11 1 1
6 7295 1 1 56 LEU HD12 H -5.707 12.872 -12.331 1.00 . A A . 56 LEU HD12 1 1
6 7296 1 1 56 LEU HD13 H -6.509 12.705 -10.769 1.00 . A A . 56 LEU HD13 1 1
6 7297 1 1 56 LEU HD21 H -3.121 14.416 -10.360 1.00 . A A . 56 LEU HD21 1 1
6 7298 1 1 56 LEU HD22 H -4.749 14.799 -10.917 1.00 . A A . 56 LEU HD22 1 1
6 7299 1 1 56 LEU HD23 H -3.566 14.134 -12.042 1.00 . A A . 56 LEU HD23 1 1
6 7300 1 1 56 LEU HG H -3.618 12.014 -11.015 1.00 . A A . 56 LEU HG 1 1
6 7301 1 1 56 LEU N N -2.335 11.594 -8.752 1.00 . A A . 56 LEU N 1 1
6 7302 1 1 56 LEU O O -3.934 11.515 -6.354 1.00 . A A . 56 LEU O 1 1
6 7303 1 1 57 ALA C C -4.997 13.348 -4.363 1.00 . A A . 57 ALA C 1 1
6 7304 1 1 57 ALA CA C -3.557 13.709 -4.713 1.00 . A A . 57 ALA CA 1 1
6 7305 1 1 57 ALA CB C -3.208 15.084 -4.169 1.00 . A A . 57 ALA CB 1 1
6 7306 1 1 57 ALA H H -2.997 14.472 -6.603 1.00 . A A . 57 ALA H 1 1
6 7307 1 1 57 ALA HA H -2.898 12.990 -4.252 1.00 . A A . 57 ALA HA 1 1
6 7308 1 1 57 ALA HB1 H -2.134 15.184 -4.104 1.00 . A A . 57 ALA HB1 1 1
6 7309 1 1 57 ALA HB2 H -3.641 15.201 -3.187 1.00 . A A . 57 ALA HB2 1 1
6 7310 1 1 57 ALA HB3 H -3.602 15.843 -4.829 1.00 . A A . 57 ALA HB3 1 1
6 7311 1 1 57 ALA N N -3.325 13.667 -6.151 1.00 . A A . 57 ALA N 1 1
6 7312 1 1 57 ALA O O -5.245 12.599 -3.419 1.00 . A A . 57 ALA O 1 1
6 7313 1 1 58 GLU C C -7.678 12.140 -5.107 1.00 . A A . 58 GLU C 1 1
6 7314 1 1 58 GLU CA C -7.357 13.616 -4.886 1.00 . A A . 58 GLU CA 1 1
6 7315 1 1 58 GLU CB C -8.227 14.488 -5.795 1.00 . A A . 58 GLU CB 1 1
6 7316 1 1 58 GLU CD C -9.716 16.485 -5.361 1.00 . A A . 58 GLU CD 1 1
6 7317 1 1 58 GLU CG C -9.483 15.008 -5.115 1.00 . A A . 58 GLU CG 1 1
6 7318 1 1 58 GLU H H -5.688 14.478 -5.861 1.00 . A A . 58 GLU H 1 1
6 7319 1 1 58 GLU HA H -7.571 13.865 -3.856 1.00 . A A . 58 GLU HA 1 1
6 7320 1 1 58 GLU HB2 H -7.643 15.335 -6.128 1.00 . A A . 58 GLU HB2 1 1
6 7321 1 1 58 GLU HB3 H -8.523 13.907 -6.657 1.00 . A A . 58 GLU HB3 1 1
6 7322 1 1 58 GLU HG2 H -10.334 14.459 -5.491 1.00 . A A . 58 GLU HG2 1 1
6 7323 1 1 58 GLU HG3 H -9.394 14.846 -4.051 1.00 . A A . 58 GLU HG3 1 1
6 7324 1 1 58 GLU N N -5.944 13.886 -5.124 1.00 . A A . 58 GLU N 1 1
6 7325 1 1 58 GLU O O -8.576 11.588 -4.471 1.00 . A A . 58 GLU O 1 1
6 7326 1 1 58 GLU OE1 O -9.391 16.960 -6.470 1.00 . A A . 58 GLU OE1 1 1
6 7327 1 1 58 GLU OE2 O -10.223 17.166 -4.446 1.00 . A A . 58 GLU OE2 1 1
6 7328 1 1 59 ASP C C -6.835 9.222 -5.112 1.00 . A A . 59 ASP C 1 1
6 7329 1 1 59 ASP CA C -7.149 10.100 -6.321 1.00 . A A . 59 ASP CA 1 1
6 7330 1 1 59 ASP CB C -6.299 9.684 -7.516 1.00 . A A . 59 ASP CB 1 1
6 7331 1 1 59 ASP CG C -7.044 9.833 -8.828 1.00 . A A . 59 ASP CG 1 1
6 7332 1 1 59 ASP H H -6.238 12.001 -6.493 1.00 . A A . 59 ASP H 1 1
6 7333 1 1 59 ASP HA H -8.192 9.970 -6.574 1.00 . A A . 59 ASP HA 1 1
6 7334 1 1 59 ASP HB2 H -5.413 10.299 -7.551 1.00 . A A . 59 ASP HB2 1 1
6 7335 1 1 59 ASP HB3 H -6.009 8.650 -7.402 1.00 . A A . 59 ASP HB3 1 1
6 7336 1 1 59 ASP N N -6.941 11.509 -6.014 1.00 . A A . 59 ASP N 1 1
6 7337 1 1 59 ASP O O -7.510 8.222 -4.867 1.00 . A A . 59 ASP O 1 1
6 7338 1 1 59 ASP OD1 O -7.021 10.941 -9.404 1.00 . A A . 59 ASP OD1 1 1
6 7339 1 1 59 ASP OD2 O -7.658 8.843 -9.278 1.00 . A A . 59 ASP OD2 1 1
6 7340 1 1 60 ALA C C -6.557 8.739 -2.188 1.00 . A A . 60 ALA C 1 1
6 7341 1 1 60 ALA CA C -5.407 8.828 -3.187 1.00 . A A . 60 ALA CA 1 1
6 7342 1 1 60 ALA CB C -4.182 9.452 -2.538 1.00 . A A . 60 ALA CB 1 1
6 7343 1 1 60 ALA H H -5.297 10.396 -4.608 1.00 . A A . 60 ALA H 1 1
6 7344 1 1 60 ALA HA H -5.146 7.829 -3.510 1.00 . A A . 60 ALA HA 1 1
6 7345 1 1 60 ALA HB1 H -3.479 8.676 -2.274 1.00 . A A . 60 ALA HB1 1 1
6 7346 1 1 60 ALA HB2 H -4.478 9.987 -1.646 1.00 . A A . 60 ALA HB2 1 1
6 7347 1 1 60 ALA HB3 H -3.719 10.138 -3.229 1.00 . A A . 60 ALA HB3 1 1
6 7348 1 1 60 ALA N N -5.802 9.593 -4.364 1.00 . A A . 60 ALA N 1 1
6 7349 1 1 60 ALA O O -6.848 7.667 -1.661 1.00 . A A . 60 ALA O 1 1
6 7350 1 1 61 ALA C C -9.386 8.856 -1.388 1.00 . A A . 61 ALA C 1 1
6 7351 1 1 61 ALA CA C -8.348 9.910 -1.021 1.00 . A A . 61 ALA CA 1 1
6 7352 1 1 61 ALA CB C -8.980 11.295 -1.019 1.00 . A A . 61 ALA CB 1 1
6 7353 1 1 61 ALA H H -6.950 10.687 -2.410 1.00 . A A . 61 ALA H 1 1
6 7354 1 1 61 ALA HA H -7.976 9.706 -0.028 1.00 . A A . 61 ALA HA 1 1
6 7355 1 1 61 ALA HB1 H -9.669 11.376 -1.846 1.00 . A A . 61 ALA HB1 1 1
6 7356 1 1 61 ALA HB2 H -8.208 12.043 -1.118 1.00 . A A . 61 ALA HB2 1 1
6 7357 1 1 61 ALA HB3 H -9.511 11.445 -0.091 1.00 . A A . 61 ALA HB3 1 1
6 7358 1 1 61 ALA N N -7.220 9.867 -1.948 1.00 . A A . 61 ALA N 1 1
6 7359 1 1 61 ALA O O -10.044 8.283 -0.520 1.00 . A A . 61 ALA O 1 1
6 7360 1 1 62 ALA C C -10.023 6.219 -2.748 1.00 . A A . 62 ALA C 1 1
6 7361 1 1 62 ALA CA C -10.472 7.610 -3.165 1.00 . A A . 62 ALA CA 1 1
6 7362 1 1 62 ALA CB C -10.620 7.695 -4.676 1.00 . A A . 62 ALA CB 1 1
6 7363 1 1 62 ALA H H -8.965 9.084 -3.317 1.00 . A A . 62 ALA H 1 1
6 7364 1 1 62 ALA HA H -11.433 7.820 -2.716 1.00 . A A . 62 ALA HA 1 1
6 7365 1 1 62 ALA HB1 H -11.034 6.769 -5.049 1.00 . A A . 62 ALA HB1 1 1
6 7366 1 1 62 ALA HB2 H -9.653 7.862 -5.125 1.00 . A A . 62 ALA HB2 1 1
6 7367 1 1 62 ALA HB3 H -11.280 8.512 -4.928 1.00 . A A . 62 ALA HB3 1 1
6 7368 1 1 62 ALA N N -9.522 8.602 -2.681 1.00 . A A . 62 ALA N 1 1
6 7369 1 1 62 ALA O O -10.817 5.431 -2.239 1.00 . A A . 62 ALA O 1 1
6 7370 1 1 63 ALA C C -8.323 4.509 -1.016 1.00 . A A . 63 ALA C 1 1
6 7371 1 1 63 ALA CA C -8.175 4.657 -2.523 1.00 . A A . 63 ALA CA 1 1
6 7372 1 1 63 ALA CB C -6.712 4.560 -2.938 1.00 . A A . 63 ALA CB 1 1
6 7373 1 1 63 ALA H H -8.142 6.623 -3.304 1.00 . A A . 63 ALA H 1 1
6 7374 1 1 63 ALA HA H -8.730 3.872 -3.016 1.00 . A A . 63 ALA HA 1 1
6 7375 1 1 63 ALA HB1 H -6.113 4.255 -2.093 1.00 . A A . 63 ALA HB1 1 1
6 7376 1 1 63 ALA HB2 H -6.372 5.524 -3.290 1.00 . A A . 63 ALA HB2 1 1
6 7377 1 1 63 ALA HB3 H -6.611 3.835 -3.731 1.00 . A A . 63 ALA HB3 1 1
6 7378 1 1 63 ALA N N -8.733 5.940 -2.924 1.00 . A A . 63 ALA N 1 1
6 7379 1 1 63 ALA O O -8.544 3.418 -0.492 1.00 . A A . 63 ALA O 1 1
6 7380 1 1 64 ILE C C -9.765 5.389 1.539 1.00 . A A . 64 ILE C 1 1
6 7381 1 1 64 ILE CA C -8.338 5.707 1.107 1.00 . A A . 64 ILE CA 1 1
6 7382 1 1 64 ILE CB C -7.980 7.129 1.589 1.00 . A A . 64 ILE CB 1 1
6 7383 1 1 64 ILE CD1 C -6.107 8.842 1.670 1.00 . A A . 64 ILE CD1 1 1
6 7384 1 1 64 ILE CG1 C -6.503 7.423 1.334 1.00 . A A . 64 ILE CG1 1 1
6 7385 1 1 64 ILE CG2 C -8.302 7.327 3.069 1.00 . A A . 64 ILE CG2 1 1
6 7386 1 1 64 ILE H H -8.042 6.472 -0.827 1.00 . A A . 64 ILE H 1 1
6 7387 1 1 64 ILE HA H -7.652 5.004 1.553 1.00 . A A . 64 ILE HA 1 1
6 7388 1 1 64 ILE HB H -8.577 7.825 1.013 1.00 . A A . 64 ILE HB 1 1
6 7389 1 1 64 ILE HD11 H -5.288 8.827 2.371 1.00 . A A . 64 ILE HD11 1 1
6 7390 1 1 64 ILE HD12 H -6.948 9.358 2.110 1.00 . A A . 64 ILE HD12 1 1
6 7391 1 1 64 ILE HD13 H -5.802 9.355 0.769 1.00 . A A . 64 ILE HD13 1 1
6 7392 1 1 64 ILE HG12 H -5.900 6.761 1.937 1.00 . A A . 64 ILE HG12 1 1
6 7393 1 1 64 ILE HG13 H -6.284 7.255 0.293 1.00 . A A . 64 ILE HG13 1 1
6 7394 1 1 64 ILE HG21 H -7.476 6.971 3.666 1.00 . A A . 64 ILE HG21 1 1
6 7395 1 1 64 ILE HG22 H -9.193 6.777 3.328 1.00 . A A . 64 ILE HG22 1 1
6 7396 1 1 64 ILE HG23 H -8.459 8.375 3.264 1.00 . A A . 64 ILE HG23 1 1
6 7397 1 1 64 ILE N N -8.209 5.643 -0.336 1.00 . A A . 64 ILE N 1 1
6 7398 1 1 64 ILE O O -9.992 4.531 2.388 1.00 . A A . 64 ILE O 1 1
6 7399 1 1 65 ASP C C -12.698 4.642 0.677 1.00 . A A . 65 ASP C 1 1
6 7400 1 1 65 ASP CA C -12.128 5.916 1.289 1.00 . A A . 65 ASP CA 1 1
6 7401 1 1 65 ASP CB C -12.937 7.127 0.822 1.00 . A A . 65 ASP CB 1 1
6 7402 1 1 65 ASP CG C -12.868 8.279 1.805 1.00 . A A . 65 ASP CG 1 1
6 7403 1 1 65 ASP H H -10.473 6.779 0.294 1.00 . A A . 65 ASP H 1 1
6 7404 1 1 65 ASP HA H -12.202 5.845 2.363 1.00 . A A . 65 ASP HA 1 1
6 7405 1 1 65 ASP HB2 H -12.551 7.467 -0.129 1.00 . A A . 65 ASP HB2 1 1
6 7406 1 1 65 ASP HB3 H -13.971 6.840 0.705 1.00 . A A . 65 ASP HB3 1 1
6 7407 1 1 65 ASP N N -10.720 6.100 0.956 1.00 . A A . 65 ASP N 1 1
6 7408 1 1 65 ASP O O -13.784 4.200 1.053 1.00 . A A . 65 ASP O 1 1
6 7409 1 1 65 ASP OD1 O -11.888 8.343 2.577 1.00 . A A . 65 ASP OD1 1 1
6 7410 1 1 65 ASP OD2 O -13.792 9.120 1.802 1.00 . A A . 65 ASP OD2 1 1
6 7411 1 1 66 ASN C C -11.775 1.589 -0.335 1.00 . A A . 66 ASN C 1 1
6 7412 1 1 66 ASN CA C -12.441 2.828 -0.924 1.00 . A A . 66 ASN CA 1 1
6 7413 1 1 66 ASN CB C -12.172 2.877 -2.432 1.00 . A A . 66 ASN CB 1 1
6 7414 1 1 66 ASN CG C -13.331 3.463 -3.213 1.00 . A A . 66 ASN CG 1 1
6 7415 1 1 66 ASN H H -11.113 4.451 -0.536 1.00 . A A . 66 ASN H 1 1
6 7416 1 1 66 ASN HA H -13.505 2.755 -0.765 1.00 . A A . 66 ASN HA 1 1
6 7417 1 1 66 ASN HB2 H -11.298 3.477 -2.618 1.00 . A A . 66 ASN HB2 1 1
6 7418 1 1 66 ASN HB3 H -11.994 1.874 -2.791 1.00 . A A . 66 ASN HB3 1 1
6 7419 1 1 66 ASN HD21 H -12.575 2.748 -4.908 1.00 . A A . 66 ASN HD21 1 1
6 7420 1 1 66 ASN HD22 H -14.058 3.622 -5.057 1.00 . A A . 66 ASN HD22 1 1
6 7421 1 1 66 ASN N N -11.973 4.053 -0.270 1.00 . A A . 66 ASN N 1 1
6 7422 1 1 66 ASN ND2 N -13.320 3.258 -4.525 1.00 . A A . 66 ASN ND2 1 1
6 7423 1 1 66 ASN O O -12.396 0.529 -0.234 1.00 . A A . 66 ASN O 1 1
6 7424 1 1 66 ASN OD1 O -14.226 4.089 -2.646 1.00 . A A . 66 ASN OD1 1 1
6 7425 1 1 67 MET C C -9.824 0.523 2.097 1.00 . A A . 67 MET C 1 1
6 7426 1 1 67 MET CA C -9.753 0.591 0.569 1.00 . A A . 67 MET CA 1 1
6 7427 1 1 67 MET CB C -8.298 0.681 0.115 1.00 . A A . 67 MET CB 1 1
6 7428 1 1 67 MET CE C -9.502 -1.899 -1.766 1.00 . A A . 67 MET CE 1 1
6 7429 1 1 67 MET CG C -7.645 -0.672 -0.114 1.00 . A A . 67 MET CG 1 1
6 7430 1 1 67 MET H H -10.056 2.577 -0.100 1.00 . A A . 67 MET H 1 1
6 7431 1 1 67 MET HA H -10.183 -0.313 0.165 1.00 . A A . 67 MET HA 1 1
6 7432 1 1 67 MET HB2 H -8.255 1.237 -0.810 1.00 . A A . 67 MET HB2 1 1
6 7433 1 1 67 MET HB3 H -7.734 1.206 0.867 1.00 . A A . 67 MET HB3 1 1
6 7434 1 1 67 MET HE1 H -9.715 -2.285 -0.780 1.00 . A A . 67 MET HE1 1 1
6 7435 1 1 67 MET HE2 H -9.604 -2.690 -2.492 1.00 . A A . 67 MET HE2 1 1
6 7436 1 1 67 MET HE3 H -10.194 -1.103 -1.998 1.00 . A A . 67 MET HE3 1 1
6 7437 1 1 67 MET HG2 H -6.591 -0.587 0.109 1.00 . A A . 67 MET HG2 1 1
6 7438 1 1 67 MET HG3 H -8.096 -1.390 0.554 1.00 . A A . 67 MET HG3 1 1
6 7439 1 1 67 MET N N -10.505 1.715 0.025 1.00 . A A . 67 MET N 1 1
6 7440 1 1 67 MET O O -9.612 -0.540 2.681 1.00 . A A . 67 MET O 1 1
6 7441 1 1 67 MET SD S -7.827 -1.261 -1.807 1.00 . A A . 67 MET SD 1 1
6 7442 1 1 68 ASN C C -11.244 0.667 4.705 1.00 . A A . 68 ASN C 1 1
6 7443 1 1 68 ASN CA C -10.198 1.659 4.212 1.00 . A A . 68 ASN CA 1 1
6 7444 1 1 68 ASN CB C -10.525 3.059 4.736 1.00 . A A . 68 ASN CB 1 1
6 7445 1 1 68 ASN CG C -10.356 3.163 6.238 1.00 . A A . 68 ASN CG 1 1
6 7446 1 1 68 ASN H H -10.273 2.471 2.251 1.00 . A A . 68 ASN H 1 1
6 7447 1 1 68 ASN HA H -9.234 1.361 4.595 1.00 . A A . 68 ASN HA 1 1
6 7448 1 1 68 ASN HB2 H -9.862 3.772 4.274 1.00 . A A . 68 ASN HB2 1 1
6 7449 1 1 68 ASN HB3 H -11.547 3.304 4.487 1.00 . A A . 68 ASN HB3 1 1
6 7450 1 1 68 ASN HD21 H -12.283 2.756 6.515 1.00 . A A . 68 ASN HD21 1 1
6 7451 1 1 68 ASN HD22 H -11.356 3.018 7.949 1.00 . A A . 68 ASN HD22 1 1
6 7452 1 1 68 ASN N N -10.115 1.645 2.753 1.00 . A A . 68 ASN N 1 1
6 7453 1 1 68 ASN ND2 N -11.441 2.959 6.974 1.00 . A A . 68 ASN ND2 1 1
6 7454 1 1 68 ASN O O -12.441 0.845 4.478 1.00 . A A . 68 ASN O 1 1
6 7455 1 1 68 ASN OD1 O -9.260 3.421 6.731 1.00 . A A . 68 ASN OD1 1 1
6 7456 1 1 69 GLU C C -12.222 -2.277 4.773 1.00 . A A . 69 GLU C 1 1
6 7457 1 1 69 GLU CA C -11.663 -1.418 5.903 1.00 . A A . 69 GLU CA 1 1
6 7458 1 1 69 GLU CB C -12.804 -0.790 6.710 1.00 . A A . 69 GLU CB 1 1
6 7459 1 1 69 GLU CD C -13.934 -0.743 8.970 1.00 . A A . 69 GLU CD 1 1
6 7460 1 1 69 GLU CG C -13.169 -1.576 7.960 1.00 . A A . 69 GLU CG 1 1
6 7461 1 1 69 GLU H H -9.813 -0.465 5.516 1.00 . A A . 69 GLU H 1 1
6 7462 1 1 69 GLU HA H -11.077 -2.046 6.557 1.00 . A A . 69 GLU HA 1 1
6 7463 1 1 69 GLU HB2 H -12.511 0.206 7.010 1.00 . A A . 69 GLU HB2 1 1
6 7464 1 1 69 GLU HB3 H -13.682 -0.723 6.084 1.00 . A A . 69 GLU HB3 1 1
6 7465 1 1 69 GLU HG2 H -13.779 -2.418 7.674 1.00 . A A . 69 GLU HG2 1 1
6 7466 1 1 69 GLU HG3 H -12.260 -1.931 8.423 1.00 . A A . 69 GLU HG3 1 1
6 7467 1 1 69 GLU N N -10.779 -0.382 5.375 1.00 . A A . 69 GLU N 1 1
6 7468 1 1 69 GLU O O -13.435 -2.461 4.657 1.00 . A A . 69 GLU O 1 1
6 7469 1 1 69 GLU OE1 O -13.674 0.475 9.056 1.00 . A A . 69 GLU OE1 1 1
6 7470 1 1 69 GLU OE2 O -14.794 -1.311 9.674 1.00 . A A . 69 GLU OE2 1 1
6 7471 1 1 70 SER C C -11.110 -5.041 2.939 1.00 . A A . 70 SER C 1 1
6 7472 1 1 70 SER CA C -11.725 -3.648 2.816 1.00 . A A . 70 SER CA 1 1
6 7473 1 1 70 SER CB C -11.306 -2.997 1.494 1.00 . A A . 70 SER CB 1 1
6 7474 1 1 70 SER H H -10.376 -2.621 4.086 1.00 . A A . 70 SER H 1 1
6 7475 1 1 70 SER HA H -12.801 -3.742 2.835 1.00 . A A . 70 SER HA 1 1
6 7476 1 1 70 SER HB2 H -10.544 -2.260 1.686 1.00 . A A . 70 SER HB2 1 1
6 7477 1 1 70 SER HB3 H -10.917 -3.752 0.826 1.00 . A A . 70 SER HB3 1 1
6 7478 1 1 70 SER HG H -12.253 -2.307 -0.076 1.00 . A A . 70 SER HG 1 1
6 7479 1 1 70 SER N N -11.328 -2.805 3.940 1.00 . A A . 70 SER N 1 1
6 7480 1 1 70 SER O O -10.508 -5.377 3.957 1.00 . A A . 70 SER O 1 1
6 7481 1 1 70 SER OG O -12.408 -2.359 0.870 1.00 . A A . 70 SER OG 1 1
6 7482 1 1 71 GLU C C -9.779 -7.421 0.720 1.00 . A A . 71 GLU C 1 1
6 7483 1 1 71 GLU CA C -10.741 -7.210 1.886 1.00 . A A . 71 GLU CA 1 1
6 7484 1 1 71 GLU CB C -11.891 -8.218 1.804 1.00 . A A . 71 GLU CB 1 1
6 7485 1 1 71 GLU CD C -13.067 -10.034 3.103 1.00 . A A . 71 GLU CD 1 1
6 7486 1 1 71 GLU CG C -11.738 -9.395 2.753 1.00 . A A . 71 GLU CG 1 1
6 7487 1 1 71 GLU H H -11.768 -5.527 1.113 1.00 . A A . 71 GLU H 1 1
6 7488 1 1 71 GLU HA H -10.207 -7.365 2.811 1.00 . A A . 71 GLU HA 1 1
6 7489 1 1 71 GLU HB2 H -12.814 -7.711 2.040 1.00 . A A . 71 GLU HB2 1 1
6 7490 1 1 71 GLU HB3 H -11.949 -8.601 0.796 1.00 . A A . 71 GLU HB3 1 1
6 7491 1 1 71 GLU HG2 H -11.109 -10.139 2.287 1.00 . A A . 71 GLU HG2 1 1
6 7492 1 1 71 GLU HG3 H -11.270 -9.047 3.664 1.00 . A A . 71 GLU HG3 1 1
6 7493 1 1 71 GLU N N -11.273 -5.851 1.895 1.00 . A A . 71 GLU N 1 1
6 7494 1 1 71 GLU O O -10.122 -7.167 -0.433 1.00 . A A . 71 GLU O 1 1
6 7495 1 1 71 GLU OE1 O -13.666 -10.680 2.218 1.00 . A A . 71 GLU OE1 1 1
6 7496 1 1 71 GLU OE2 O -13.512 -9.884 4.261 1.00 . A A . 71 GLU OE2 1 1
6 7497 1 1 72 LEU C C -6.830 -9.463 0.292 1.00 . A A . 72 LEU C 1 1
6 7498 1 1 72 LEU CA C -7.569 -8.161 0.002 1.00 . A A . 72 LEU CA 1 1
6 7499 1 1 72 LEU CB C -6.581 -6.997 -0.094 1.00 . A A . 72 LEU CB 1 1
6 7500 1 1 72 LEU CD1 C -7.279 -5.960 -2.265 1.00 . A A . 72 LEU CD1 1 1
6 7501 1 1 72 LEU CD2 C -4.903 -5.765 -1.498 1.00 . A A . 72 LEU CD2 1 1
6 7502 1 1 72 LEU CG C -6.144 -6.645 -1.517 1.00 . A A . 72 LEU CG 1 1
6 7503 1 1 72 LEU H H -8.363 -8.096 1.968 1.00 . A A . 72 LEU H 1 1
6 7504 1 1 72 LEU HA H -8.083 -8.260 -0.943 1.00 . A A . 72 LEU HA 1 1
6 7505 1 1 72 LEU HB2 H -7.043 -6.127 0.346 1.00 . A A . 72 LEU HB2 1 1
6 7506 1 1 72 LEU HB3 H -5.700 -7.246 0.479 1.00 . A A . 72 LEU HB3 1 1
6 7507 1 1 72 LEU HD11 H -8.225 -6.272 -1.848 1.00 . A A . 72 LEU HD11 1 1
6 7508 1 1 72 LEU HD12 H -7.238 -6.236 -3.309 1.00 . A A . 72 LEU HD12 1 1
6 7509 1 1 72 LEU HD13 H -7.179 -4.890 -2.171 1.00 . A A . 72 LEU HD13 1 1
6 7510 1 1 72 LEU HD21 H -4.021 -6.386 -1.533 1.00 . A A . 72 LEU HD21 1 1
6 7511 1 1 72 LEU HD22 H -4.891 -5.176 -0.596 1.00 . A A . 72 LEU HD22 1 1
6 7512 1 1 72 LEU HD23 H -4.914 -5.107 -2.356 1.00 . A A . 72 LEU HD23 1 1
6 7513 1 1 72 LEU HG H -5.901 -7.556 -2.045 1.00 . A A . 72 LEU HG 1 1
6 7514 1 1 72 LEU N N -8.576 -7.901 1.029 1.00 . A A . 72 LEU N 1 1
6 7515 1 1 72 LEU O O -6.245 -9.628 1.363 1.00 . A A . 72 LEU O 1 1
6 7516 1 1 73 PHE C C -6.712 -12.353 0.788 1.00 . A A . 73 PHE C 1 1
6 7517 1 1 73 PHE CA C -6.209 -11.681 -0.487 1.00 . A A . 73 PHE CA 1 1
6 7518 1 1 73 PHE CB C -4.691 -11.508 -0.414 1.00 . A A . 73 PHE CB 1 1
6 7519 1 1 73 PHE CD1 C -4.087 -11.685 -2.848 1.00 . A A . 73 PHE CD1 1 1
6 7520 1 1 73 PHE CD2 C -3.446 -9.722 -1.658 1.00 . A A . 73 PHE CD2 1 1
6 7521 1 1 73 PHE CE1 C -3.494 -11.186 -3.991 1.00 . A A . 73 PHE CE1 1 1
6 7522 1 1 73 PHE CE2 C -2.857 -9.220 -2.797 1.00 . A A . 73 PHE CE2 1 1
6 7523 1 1 73 PHE CG C -4.069 -10.958 -1.667 1.00 . A A . 73 PHE CG 1 1
6 7524 1 1 73 PHE CZ C -2.879 -9.954 -3.964 1.00 . A A . 73 PHE CZ 1 1
6 7525 1 1 73 PHE H H -7.356 -10.212 -1.490 1.00 . A A . 73 PHE H 1 1
6 7526 1 1 73 PHE HA H -6.457 -12.302 -1.334 1.00 . A A . 73 PHE HA 1 1
6 7527 1 1 73 PHE HB2 H -4.453 -10.832 0.394 1.00 . A A . 73 PHE HB2 1 1
6 7528 1 1 73 PHE HB3 H -4.240 -12.468 -0.214 1.00 . A A . 73 PHE HB3 1 1
6 7529 1 1 73 PHE HD1 H -4.573 -12.646 -2.873 1.00 . A A . 73 PHE HD1 1 1
6 7530 1 1 73 PHE HD2 H -3.427 -9.144 -0.749 1.00 . A A . 73 PHE HD2 1 1
6 7531 1 1 73 PHE HE1 H -3.514 -11.761 -4.906 1.00 . A A . 73 PHE HE1 1 1
6 7532 1 1 73 PHE HE2 H -2.378 -8.254 -2.774 1.00 . A A . 73 PHE HE2 1 1
6 7533 1 1 73 PHE HZ H -2.409 -9.566 -4.854 1.00 . A A . 73 PHE HZ 1 1
6 7534 1 1 73 PHE N N -6.867 -10.393 -0.660 1.00 . A A . 73 PHE N 1 1
6 7535 1 1 73 PHE O O -5.945 -12.985 1.515 1.00 . A A . 73 PHE O 1 1
6 7536 1 1 74 GLY C C -8.100 -12.104 3.515 1.00 . A A . 74 GLY C 1 1
6 7537 1 1 74 GLY CA C -8.589 -12.778 2.246 1.00 . A A . 74 GLY CA 1 1
6 7538 1 1 74 GLY H H -8.562 -11.677 0.440 1.00 . A A . 74 GLY H 1 1
6 7539 1 1 74 GLY HA2 H -9.663 -12.681 2.190 1.00 . A A . 74 GLY HA2 1 1
6 7540 1 1 74 GLY HA3 H -8.334 -13.827 2.286 1.00 . A A . 74 GLY HA3 1 1
6 7541 1 1 74 GLY N N -8.003 -12.197 1.055 1.00 . A A . 74 GLY N 1 1
6 7542 1 1 74 GLY O O -8.248 -12.647 4.610 1.00 . A A . 74 GLY O 1 1
6 7543 1 1 75 ARG C C -7.590 -8.777 4.564 1.00 . A A . 75 ARG C 1 1
6 7544 1 1 75 ARG CA C -6.991 -10.174 4.503 1.00 . A A . 75 ARG CA 1 1
6 7545 1 1 75 ARG CB C -5.470 -10.078 4.423 1.00 . A A . 75 ARG CB 1 1
6 7546 1 1 75 ARG CD C -4.099 -11.983 5.315 1.00 . A A . 75 ARG CD 1 1
6 7547 1 1 75 ARG CG C -4.794 -11.398 4.098 1.00 . A A . 75 ARG CG 1 1
6 7548 1 1 75 ARG CZ C -4.379 -14.227 6.308 1.00 . A A . 75 ARG CZ 1 1
6 7549 1 1 75 ARG H H -7.414 -10.539 2.474 1.00 . A A . 75 ARG H 1 1
6 7550 1 1 75 ARG HA H -7.263 -10.704 5.401 1.00 . A A . 75 ARG HA 1 1
6 7551 1 1 75 ARG HB2 H -5.206 -9.365 3.657 1.00 . A A . 75 ARG HB2 1 1
6 7552 1 1 75 ARG HB3 H -5.093 -9.726 5.372 1.00 . A A . 75 ARG HB3 1 1
6 7553 1 1 75 ARG HD2 H -3.086 -11.608 5.348 1.00 . A A . 75 ARG HD2 1 1
6 7554 1 1 75 ARG HD3 H -4.628 -11.661 6.196 1.00 . A A . 75 ARG HD3 1 1
6 7555 1 1 75 ARG HE H -3.797 -13.865 4.435 1.00 . A A . 75 ARG HE 1 1
6 7556 1 1 75 ARG HG2 H -5.540 -12.097 3.754 1.00 . A A . 75 ARG HG2 1 1
6 7557 1 1 75 ARG HG3 H -4.062 -11.234 3.321 1.00 . A A . 75 ARG HG3 1 1
6 7558 1 1 75 ARG HH11 H -4.781 -12.715 7.590 1.00 . A A . 75 ARG HH11 1 1
6 7559 1 1 75 ARG HH12 H -4.977 -14.306 8.237 1.00 . A A . 75 ARG HH12 1 1
6 7560 1 1 75 ARG HH21 H -4.053 -15.948 5.300 1.00 . A A . 75 ARG HH21 1 1
6 7561 1 1 75 ARG HH22 H -4.563 -16.136 6.944 1.00 . A A . 75 ARG HH22 1 1
6 7562 1 1 75 ARG N N -7.508 -10.919 3.367 1.00 . A A . 75 ARG N 1 1
6 7563 1 1 75 ARG NE N -4.065 -13.444 5.277 1.00 . A A . 75 ARG NE 1 1
6 7564 1 1 75 ARG NH1 N -4.742 -13.705 7.473 1.00 . A A . 75 ARG NH1 1 1
6 7565 1 1 75 ARG NH2 N -4.328 -15.545 6.173 1.00 . A A . 75 ARG NH2 1 1
6 7566 1 1 75 ARG O O -7.855 -8.153 3.536 1.00 . A A . 75 ARG O 1 1
6 7567 1 1 76 THR C C -7.238 -5.918 5.886 1.00 . A A . 76 THR C 1 1
6 7568 1 1 76 THR CA C -8.336 -6.963 5.995 1.00 . A A . 76 THR CA 1 1
6 7569 1 1 76 THR CB C -9.001 -6.872 7.370 1.00 . A A . 76 THR CB 1 1
6 7570 1 1 76 THR CG2 C -9.967 -5.715 7.487 1.00 . A A . 76 THR CG2 1 1
6 7571 1 1 76 THR H H -7.540 -8.837 6.550 1.00 . A A . 76 THR H 1 1
6 7572 1 1 76 THR HA H -9.074 -6.780 5.230 1.00 . A A . 76 THR HA 1 1
6 7573 1 1 76 THR HB H -8.235 -6.742 8.120 1.00 . A A . 76 THR HB 1 1
6 7574 1 1 76 THR HG1 H -10.463 -8.139 7.066 1.00 . A A . 76 THR HG1 1 1
6 7575 1 1 76 THR HG21 H -10.035 -5.408 8.521 1.00 . A A . 76 THR HG21 1 1
6 7576 1 1 76 THR HG22 H -10.941 -6.022 7.137 1.00 . A A . 76 THR HG22 1 1
6 7577 1 1 76 THR HG23 H -9.612 -4.889 6.888 1.00 . A A . 76 THR HG23 1 1
6 7578 1 1 76 THR N N -7.784 -8.291 5.779 1.00 . A A . 76 THR N 1 1
6 7579 1 1 76 THR O O -6.263 -5.950 6.635 1.00 . A A . 76 THR O 1 1
6 7580 1 1 76 THR OG1 O -9.714 -8.059 7.662 1.00 . A A . 76 THR OG1 1 1
6 7581 1 1 77 ILE C C -6.966 -2.589 5.167 1.00 . A A . 77 ILE C 1 1
6 7582 1 1 77 ILE CA C -6.413 -3.945 4.750 1.00 . A A . 77 ILE CA 1 1
6 7583 1 1 77 ILE CB C -5.960 -3.869 3.280 1.00 . A A . 77 ILE CB 1 1
6 7584 1 1 77 ILE CD1 C -6.804 -3.669 0.888 1.00 . A A . 77 ILE CD1 1 1
6 7585 1 1 77 ILE CG1 C -7.170 -3.729 2.354 1.00 . A A . 77 ILE CG1 1 1
6 7586 1 1 77 ILE CG2 C -5.140 -5.098 2.914 1.00 . A A . 77 ILE CG2 1 1
6 7587 1 1 77 ILE H H -8.188 -5.017 4.387 1.00 . A A . 77 ILE H 1 1
6 7588 1 1 77 ILE HA H -5.550 -4.172 5.359 1.00 . A A . 77 ILE HA 1 1
6 7589 1 1 77 ILE HB H -5.327 -3.000 3.168 1.00 . A A . 77 ILE HB 1 1
6 7590 1 1 77 ILE HD11 H -6.073 -4.429 0.670 1.00 . A A . 77 ILE HD11 1 1
6 7591 1 1 77 ILE HD12 H -6.393 -2.698 0.659 1.00 . A A . 77 ILE HD12 1 1
6 7592 1 1 77 ILE HD13 H -7.688 -3.837 0.290 1.00 . A A . 77 ILE HD13 1 1
6 7593 1 1 77 ILE HG12 H -7.825 -4.575 2.494 1.00 . A A . 77 ILE HG12 1 1
6 7594 1 1 77 ILE HG13 H -7.702 -2.823 2.600 1.00 . A A . 77 ILE HG13 1 1
6 7595 1 1 77 ILE HG21 H -4.699 -4.957 1.938 1.00 . A A . 77 ILE HG21 1 1
6 7596 1 1 77 ILE HG22 H -5.781 -5.967 2.898 1.00 . A A . 77 ILE HG22 1 1
6 7597 1 1 77 ILE HG23 H -4.359 -5.240 3.645 1.00 . A A . 77 ILE HG23 1 1
6 7598 1 1 77 ILE N N -7.396 -4.993 4.952 1.00 . A A . 77 ILE N 1 1
6 7599 1 1 77 ILE O O -8.171 -2.351 5.113 1.00 . A A . 77 ILE O 1 1
6 7600 1 1 78 ARG C C -5.524 0.655 5.308 1.00 . A A . 78 ARG C 1 1
6 7601 1 1 78 ARG CA C -6.431 -0.361 5.987 1.00 . A A . 78 ARG CA 1 1
6 7602 1 1 78 ARG CB C -6.320 -0.222 7.505 1.00 . A A . 78 ARG CB 1 1
6 7603 1 1 78 ARG CD C -7.335 1.018 9.450 1.00 . A A . 78 ARG CD 1 1
6 7604 1 1 78 ARG CG C -6.814 1.120 8.025 1.00 . A A . 78 ARG CG 1 1
6 7605 1 1 78 ARG CZ C -9.769 0.631 9.289 1.00 . A A . 78 ARG CZ 1 1
6 7606 1 1 78 ARG H H -5.125 -1.971 5.574 1.00 . A A . 78 ARG H 1 1
6 7607 1 1 78 ARG HA H -7.451 -0.178 5.686 1.00 . A A . 78 ARG HA 1 1
6 7608 1 1 78 ARG HB2 H -6.904 -1.002 7.971 1.00 . A A . 78 ARG HB2 1 1
6 7609 1 1 78 ARG HB3 H -5.286 -0.336 7.792 1.00 . A A . 78 ARG HB3 1 1
6 7610 1 1 78 ARG HD2 H -7.243 -0.005 9.785 1.00 . A A . 78 ARG HD2 1 1
6 7611 1 1 78 ARG HD3 H -6.736 1.656 10.084 1.00 . A A . 78 ARG HD3 1 1
6 7612 1 1 78 ARG HE H -8.915 2.353 9.824 1.00 . A A . 78 ARG HE 1 1
6 7613 1 1 78 ARG HG2 H -5.994 1.824 8.002 1.00 . A A . 78 ARG HG2 1 1
6 7614 1 1 78 ARG HG3 H -7.608 1.472 7.385 1.00 . A A . 78 ARG HG3 1 1
6 7615 1 1 78 ARG HH11 H -8.642 -0.983 8.827 1.00 . A A . 78 ARG HH11 1 1
6 7616 1 1 78 ARG HH12 H -10.352 -1.221 8.722 1.00 . A A . 78 ARG HH12 1 1
6 7617 1 1 78 ARG HH21 H -11.165 2.039 9.689 1.00 . A A . 78 ARG HH21 1 1
6 7618 1 1 78 ARG HH22 H -11.784 0.494 9.209 1.00 . A A . 78 ARG HH22 1 1
6 7619 1 1 78 ARG N N -6.066 -1.708 5.569 1.00 . A A . 78 ARG N 1 1
6 7620 1 1 78 ARG NE N -8.735 1.430 9.549 1.00 . A A . 78 ARG NE 1 1
6 7621 1 1 78 ARG NH1 N -9.571 -0.628 8.916 1.00 . A A . 78 ARG NH1 1 1
6 7622 1 1 78 ARG NH2 N -11.007 1.093 9.404 1.00 . A A . 78 ARG NH2 1 1
6 7623 1 1 78 ARG O O -4.326 0.422 5.165 1.00 . A A . 78 ARG O 1 1
6 7624 1 1 79 VAL C C -5.356 4.122 4.961 1.00 . A A . 79 VAL C 1 1
6 7625 1 1 79 VAL CA C -5.311 2.798 4.200 1.00 . A A . 79 VAL CA 1 1
6 7626 1 1 79 VAL CB C -5.822 2.983 2.753 1.00 . A A . 79 VAL CB 1 1
6 7627 1 1 79 VAL CG1 C -5.120 4.128 2.043 1.00 . A A . 79 VAL CG1 1 1
6 7628 1 1 79 VAL CG2 C -5.638 1.691 1.976 1.00 . A A . 79 VAL CG2 1 1
6 7629 1 1 79 VAL H H -7.055 1.907 5.005 1.00 . A A . 79 VAL H 1 1
6 7630 1 1 79 VAL HA H -4.292 2.459 4.153 1.00 . A A . 79 VAL HA 1 1
6 7631 1 1 79 VAL HB H -6.880 3.203 2.790 1.00 . A A . 79 VAL HB 1 1
6 7632 1 1 79 VAL HG11 H -5.679 4.394 1.159 1.00 . A A . 79 VAL HG11 1 1
6 7633 1 1 79 VAL HG12 H -4.126 3.817 1.758 1.00 . A A . 79 VAL HG12 1 1
6 7634 1 1 79 VAL HG13 H -5.057 4.981 2.697 1.00 . A A . 79 VAL HG13 1 1
6 7635 1 1 79 VAL HG21 H -4.625 1.334 2.105 1.00 . A A . 79 VAL HG21 1 1
6 7636 1 1 79 VAL HG22 H -5.823 1.872 0.928 1.00 . A A . 79 VAL HG22 1 1
6 7637 1 1 79 VAL HG23 H -6.330 0.949 2.342 1.00 . A A . 79 VAL HG23 1 1
6 7638 1 1 79 VAL N N -6.093 1.774 4.875 1.00 . A A . 79 VAL N 1 1
6 7639 1 1 79 VAL O O -6.327 4.412 5.659 1.00 . A A . 79 VAL O 1 1
6 7640 1 1 80 ASN C C -3.226 7.139 4.804 1.00 . A A . 80 ASN C 1 1
6 7641 1 1 80 ASN CA C -4.209 6.208 5.504 1.00 . A A . 80 ASN CA 1 1
6 7642 1 1 80 ASN CB C -3.790 6.014 6.965 1.00 . A A . 80 ASN CB 1 1
6 7643 1 1 80 ASN CG C -4.960 6.106 7.922 1.00 . A A . 80 ASN CG 1 1
6 7644 1 1 80 ASN H H -3.545 4.627 4.262 1.00 . A A . 80 ASN H 1 1
6 7645 1 1 80 ASN HA H -5.187 6.655 5.478 1.00 . A A . 80 ASN HA 1 1
6 7646 1 1 80 ASN HB2 H -3.336 5.041 7.075 1.00 . A A . 80 ASN HB2 1 1
6 7647 1 1 80 ASN HB3 H -3.069 6.773 7.233 1.00 . A A . 80 ASN HB3 1 1
6 7648 1 1 80 ASN HD21 H -4.581 8.032 8.242 1.00 . A A . 80 ASN HD21 1 1
6 7649 1 1 80 ASN HD22 H -5.932 7.379 9.100 1.00 . A A . 80 ASN HD22 1 1
6 7650 1 1 80 ASN N N -4.294 4.917 4.825 1.00 . A A . 80 ASN N 1 1
6 7651 1 1 80 ASN ND2 N -5.180 7.292 8.478 1.00 . A A . 80 ASN ND2 1 1
6 7652 1 1 80 ASN O O -2.326 6.690 4.100 1.00 . A A . 80 ASN O 1 1
6 7653 1 1 80 ASN OD1 O -5.659 5.122 8.163 1.00 . A A . 80 ASN OD1 1 1
6 7654 1 1 81 LEU C C -1.290 9.675 5.254 1.00 . A A . 81 LEU C 1 1
6 7655 1 1 81 LEU CA C -2.538 9.447 4.404 1.00 . A A . 81 LEU CA 1 1
6 7656 1 1 81 LEU CB C -3.300 10.767 4.225 1.00 . A A . 81 LEU CB 1 1
6 7657 1 1 81 LEU CD1 C -4.599 12.305 2.732 1.00 . A A . 81 LEU CD1 1 1
6 7658 1 1 81 LEU CD2 C -2.337 11.503 2.032 1.00 . A A . 81 LEU CD2 1 1
6 7659 1 1 81 LEU CG C -3.613 11.148 2.778 1.00 . A A . 81 LEU CG 1 1
6 7660 1 1 81 LEU H H -4.143 8.736 5.588 1.00 . A A . 81 LEU H 1 1
6 7661 1 1 81 LEU HA H -2.237 9.082 3.435 1.00 . A A . 81 LEU HA 1 1
6 7662 1 1 81 LEU HB2 H -4.233 10.696 4.766 1.00 . A A . 81 LEU HB2 1 1
6 7663 1 1 81 LEU HB3 H -2.713 11.563 4.662 1.00 . A A . 81 LEU HB3 1 1
6 7664 1 1 81 LEU HD11 H -4.209 13.133 3.304 1.00 . A A . 81 LEU HD11 1 1
6 7665 1 1 81 LEU HD12 H -5.542 11.991 3.153 1.00 . A A . 81 LEU HD12 1 1
6 7666 1 1 81 LEU HD13 H -4.746 12.614 1.706 1.00 . A A . 81 LEU HD13 1 1
6 7667 1 1 81 LEU HD21 H -2.580 12.105 1.169 1.00 . A A . 81 LEU HD21 1 1
6 7668 1 1 81 LEU HD22 H -1.842 10.598 1.713 1.00 . A A . 81 LEU HD22 1 1
6 7669 1 1 81 LEU HD23 H -1.683 12.059 2.687 1.00 . A A . 81 LEU HD23 1 1
6 7670 1 1 81 LEU HG H -4.067 10.306 2.280 1.00 . A A . 81 LEU HG 1 1
6 7671 1 1 81 LEU N N -3.408 8.442 5.010 1.00 . A A . 81 LEU N 1 1
6 7672 1 1 81 LEU O O -1.381 10.091 6.410 1.00 . A A . 81 LEU O 1 1
6 7673 1 1 82 ALA C C 1.615 11.033 5.253 1.00 . A A . 82 ALA C 1 1
6 7674 1 1 82 ALA CA C 1.138 9.592 5.376 1.00 . A A . 82 ALA CA 1 1
6 7675 1 1 82 ALA CB C 2.190 8.638 4.832 1.00 . A A . 82 ALA CB 1 1
6 7676 1 1 82 ALA H H -0.116 9.084 3.749 1.00 . A A . 82 ALA H 1 1
6 7677 1 1 82 ALA HA H 0.978 9.362 6.420 1.00 . A A . 82 ALA HA 1 1
6 7678 1 1 82 ALA HB1 H 2.556 9.009 3.885 1.00 . A A . 82 ALA HB1 1 1
6 7679 1 1 82 ALA HB2 H 1.751 7.662 4.692 1.00 . A A . 82 ALA HB2 1 1
6 7680 1 1 82 ALA HB3 H 3.008 8.569 5.532 1.00 . A A . 82 ALA HB3 1 1
6 7681 1 1 82 ALA N N -0.126 9.407 4.674 1.00 . A A . 82 ALA N 1 1
6 7682 1 1 82 ALA O O 1.101 11.792 4.436 1.00 . A A . 82 ALA O 1 1
6 7683 1 1 83 LYS C C 4.562 12.777 5.496 1.00 . A A . 83 LYS C 1 1
6 7684 1 1 83 LYS CA C 3.136 12.766 6.038 1.00 . A A . 83 LYS CA 1 1
6 7685 1 1 83 LYS CB C 3.109 13.380 7.442 1.00 . A A . 83 LYS CB 1 1
6 7686 1 1 83 LYS CD C 0.754 12.900 8.185 1.00 . A A . 83 LYS CD 1 1
6 7687 1 1 83 LYS CE C -0.672 13.368 7.948 1.00 . A A . 83 LYS CE 1 1
6 7688 1 1 83 LYS CG C 1.762 13.977 7.820 1.00 . A A . 83 LYS CG 1 1
6 7689 1 1 83 LYS H H 2.968 10.759 6.702 1.00 . A A . 83 LYS H 1 1
6 7690 1 1 83 LYS HA H 2.511 13.358 5.387 1.00 . A A . 83 LYS HA 1 1
6 7691 1 1 83 LYS HB2 H 3.353 12.615 8.162 1.00 . A A . 83 LYS HB2 1 1
6 7692 1 1 83 LYS HB3 H 3.852 14.164 7.494 1.00 . A A . 83 LYS HB3 1 1
6 7693 1 1 83 LYS HD2 H 0.939 12.025 7.578 1.00 . A A . 83 LYS HD2 1 1
6 7694 1 1 83 LYS HD3 H 0.872 12.649 9.228 1.00 . A A . 83 LYS HD3 1 1
6 7695 1 1 83 LYS HE2 H -0.685 14.024 7.090 1.00 . A A . 83 LYS HE2 1 1
6 7696 1 1 83 LYS HE3 H -1.293 12.506 7.752 1.00 . A A . 83 LYS HE3 1 1
6 7697 1 1 83 LYS HG2 H 1.896 14.631 8.668 1.00 . A A . 83 LYS HG2 1 1
6 7698 1 1 83 LYS HG3 H 1.383 14.545 6.982 1.00 . A A . 83 LYS HG3 1 1
6 7699 1 1 83 LYS HZ1 H -0.737 15.017 9.230 1.00 . A A . 83 LYS HZ1 1 1
6 7700 1 1 83 LYS HZ2 H -1.074 13.545 9.992 1.00 . A A . 83 LYS HZ2 1 1
6 7701 1 1 83 LYS HZ3 H -2.237 14.269 9.000 1.00 . A A . 83 LYS HZ3 1 1
6 7702 1 1 83 LYS N N 2.597 11.409 6.067 1.00 . A A . 83 LYS N 1 1
6 7703 1 1 83 LYS NZ N -1.219 14.101 9.124 1.00 . A A . 83 LYS NZ 1 1
6 7704 1 1 83 LYS O O 5.367 11.903 5.817 1.00 . A A . 83 LYS O 1 1
7 7705 1 1 1 GLY C C 2.909 19.180 -0.041 1.00 . A A . -2 GLY C 1 1
7 7706 1 1 1 GLY CA C 3.766 18.010 0.397 1.00 . A A . -2 GLY CA 1 1
7 7707 1 1 1 GLY H1 H 4.367 17.278 2.256 1.00 . A A . -2 GLY H1 1 1
7 7708 1 1 1 GLY H2 H 2.804 16.812 1.811 1.00 . A A . -2 GLY H2 1 1
7 7709 1 1 1 GLY H3 H 3.096 18.392 2.337 1.00 . A A . -2 GLY H3 1 1
7 7710 1 1 1 GLY HA2 H 4.806 18.288 0.314 1.00 . A A . -2 GLY HA2 1 1
7 7711 1 1 1 GLY HA3 H 3.575 17.173 -0.260 1.00 . A A . -2 GLY HA3 1 1
7 7712 1 1 1 GLY N N 3.489 17.594 1.798 1.00 . A A . -2 GLY N 1 1
7 7713 1 1 1 GLY O O 1.724 19.249 0.285 1.00 . A A . -2 GLY O 1 1
7 7714 1 1 2 SER C C 2.834 21.336 -2.798 1.00 . A A . -1 SER C 1 1
7 7715 1 1 2 SER CA C 2.798 21.279 -1.274 1.00 . A A . -1 SER CA 1 1
7 7716 1 1 2 SER CB C 3.408 22.553 -0.687 1.00 . A A . -1 SER CB 1 1
7 7717 1 1 2 SER H H 4.456 19.990 -1.012 1.00 . A A . -1 SER H 1 1
7 7718 1 1 2 SER HA H 1.769 21.203 -0.954 1.00 . A A . -1 SER HA 1 1
7 7719 1 1 2 SER HB2 H 3.121 23.399 -1.293 1.00 . A A . -1 SER HB2 1 1
7 7720 1 1 2 SER HB3 H 3.045 22.691 0.322 1.00 . A A . -1 SER HB3 1 1
7 7721 1 1 2 SER HG H 5.116 22.325 0.246 1.00 . A A . -1 SER HG 1 1
7 7722 1 1 2 SER N N 3.509 20.104 -0.786 1.00 . A A . -1 SER N 1 1
7 7723 1 1 2 SER O O 2.794 22.415 -3.389 1.00 . A A . -1 SER O 1 1
7 7724 1 1 2 SER OG O 4.823 22.474 -0.656 1.00 . A A . -1 SER OG 1 1
7 7725 1 1 3 THR C C 2.850 18.637 -5.357 1.00 . A A . 3 THR C 1 1
7 7726 1 1 3 THR CA C 2.952 20.085 -4.883 1.00 . A A . 3 THR CA 1 1
7 7727 1 1 3 THR CB C 4.238 20.724 -5.415 1.00 . A A . 3 THR CB 1 1
7 7728 1 1 3 THR CG2 C 5.491 20.233 -4.718 1.00 . A A . 3 THR CG2 1 1
7 7729 1 1 3 THR H H 2.940 19.340 -2.901 1.00 . A A . 3 THR H 1 1
7 7730 1 1 3 THR HA H 2.106 20.634 -5.265 1.00 . A A . 3 THR HA 1 1
7 7731 1 1 3 THR HB H 4.179 21.794 -5.270 1.00 . A A . 3 THR HB 1 1
7 7732 1 1 3 THR HG1 H 4.516 19.532 -6.945 1.00 . A A . 3 THR HG1 1 1
7 7733 1 1 3 THR HG21 H 5.586 20.726 -3.761 1.00 . A A . 3 THR HG21 1 1
7 7734 1 1 3 THR HG22 H 6.353 20.462 -5.326 1.00 . A A . 3 THR HG22 1 1
7 7735 1 1 3 THR HG23 H 5.428 19.167 -4.568 1.00 . A A . 3 THR HG23 1 1
7 7736 1 1 3 THR N N 2.911 20.166 -3.428 1.00 . A A . 3 THR N 1 1
7 7737 1 1 3 THR O O 3.858 17.948 -5.506 1.00 . A A . 3 THR O 1 1
7 7738 1 1 3 THR OG1 O 4.389 20.472 -6.801 1.00 . A A . 3 THR OG1 1 1
7 7739 1 1 4 THR C C 1.976 15.795 -5.088 1.00 . A A . 4 THR C 1 1
7 7740 1 1 4 THR CA C 1.390 16.817 -6.061 1.00 . A A . 4 THR CA 1 1
7 7741 1 1 4 THR CB C 1.991 16.622 -7.458 1.00 . A A . 4 THR CB 1 1
7 7742 1 1 4 THR CG2 C 1.089 15.849 -8.395 1.00 . A A . 4 THR CG2 1 1
7 7743 1 1 4 THR H H 0.858 18.779 -5.464 1.00 . A A . 4 THR H 1 1
7 7744 1 1 4 THR HA H 0.322 16.668 -6.118 1.00 . A A . 4 THR HA 1 1
7 7745 1 1 4 THR HB H 2.921 16.077 -7.369 1.00 . A A . 4 THR HB 1 1
7 7746 1 1 4 THR HG1 H 3.205 18.065 -7.987 1.00 . A A . 4 THR HG1 1 1
7 7747 1 1 4 THR HG21 H 0.467 15.175 -7.824 1.00 . A A . 4 THR HG21 1 1
7 7748 1 1 4 THR HG22 H 1.692 15.282 -9.089 1.00 . A A . 4 THR HG22 1 1
7 7749 1 1 4 THR HG23 H 0.464 16.539 -8.943 1.00 . A A . 4 THR HG23 1 1
7 7750 1 1 4 THR N N 1.625 18.182 -5.597 1.00 . A A . 4 THR N 1 1
7 7751 1 1 4 THR O O 3.057 15.255 -5.318 1.00 . A A . 4 THR O 1 1
7 7752 1 1 4 THR OG1 O 2.267 17.871 -8.064 1.00 . A A . 4 THR OG1 1 1
7 7753 1 1 5 LYS C C 0.500 13.914 -2.318 1.00 . A A . 5 LYS C 1 1
7 7754 1 1 5 LYS CA C 1.696 14.566 -3.003 1.00 . A A . 5 LYS CA 1 1
7 7755 1 1 5 LYS CB C 2.590 15.250 -1.966 1.00 . A A . 5 LYS CB 1 1
7 7756 1 1 5 LYS CD C 4.966 14.900 -2.709 1.00 . A A . 5 LYS CD 1 1
7 7757 1 1 5 LYS CE C 6.113 13.900 -2.725 1.00 . A A . 5 LYS CE 1 1
7 7758 1 1 5 LYS CG C 3.892 14.510 -1.705 1.00 . A A . 5 LYS CG 1 1
7 7759 1 1 5 LYS H H 0.393 15.986 -3.881 1.00 . A A . 5 LYS H 1 1
7 7760 1 1 5 LYS HA H 2.266 13.801 -3.511 1.00 . A A . 5 LYS HA 1 1
7 7761 1 1 5 LYS HB2 H 2.829 16.244 -2.313 1.00 . A A . 5 LYS HB2 1 1
7 7762 1 1 5 LYS HB3 H 2.051 15.323 -1.032 1.00 . A A . 5 LYS HB3 1 1
7 7763 1 1 5 LYS HD2 H 4.526 14.939 -3.692 1.00 . A A . 5 LYS HD2 1 1
7 7764 1 1 5 LYS HD3 H 5.354 15.874 -2.447 1.00 . A A . 5 LYS HD3 1 1
7 7765 1 1 5 LYS HE2 H 5.908 13.120 -2.007 1.00 . A A . 5 LYS HE2 1 1
7 7766 1 1 5 LYS HE3 H 6.182 13.468 -3.714 1.00 . A A . 5 LYS HE3 1 1
7 7767 1 1 5 LYS HG2 H 4.239 14.752 -0.712 1.00 . A A . 5 LYS HG2 1 1
7 7768 1 1 5 LYS HG3 H 3.713 13.447 -1.776 1.00 . A A . 5 LYS HG3 1 1
7 7769 1 1 5 LYS HZ1 H 7.285 15.210 -1.596 1.00 . A A . 5 LYS HZ1 1 1
7 7770 1 1 5 LYS HZ2 H 7.782 15.059 -3.207 1.00 . A A . 5 LYS HZ2 1 1
7 7771 1 1 5 LYS HZ3 H 8.105 13.820 -2.104 1.00 . A A . 5 LYS HZ3 1 1
7 7772 1 1 5 LYS N N 1.250 15.529 -4.007 1.00 . A A . 5 LYS N 1 1
7 7773 1 1 5 LYS NZ N 7.412 14.542 -2.385 1.00 . A A . 5 LYS NZ 1 1
7 7774 1 1 5 LYS O O -0.337 14.600 -1.730 1.00 . A A . 5 LYS O 1 1
7 7775 1 1 6 ARG C C -0.326 10.387 -1.593 1.00 . A A . 6 ARG C 1 1
7 7776 1 1 6 ARG CA C -0.686 11.856 -1.804 1.00 . A A . 6 ARG CA 1 1
7 7777 1 1 6 ARG CB C -1.928 11.995 -2.678 1.00 . A A . 6 ARG CB 1 1
7 7778 1 1 6 ARG CD C -2.991 13.976 -1.552 1.00 . A A . 6 ARG CD 1 1
7 7779 1 1 6 ARG CG C -3.139 12.504 -1.911 1.00 . A A . 6 ARG CG 1 1
7 7780 1 1 6 ARG CZ C -4.356 15.799 -0.614 1.00 . A A . 6 ARG CZ 1 1
7 7781 1 1 6 ARG H H 1.108 12.099 -2.899 1.00 . A A . 6 ARG H 1 1
7 7782 1 1 6 ARG HA H -0.896 12.293 -0.844 1.00 . A A . 6 ARG HA 1 1
7 7783 1 1 6 ARG HB2 H -1.714 12.692 -3.475 1.00 . A A . 6 ARG HB2 1 1
7 7784 1 1 6 ARG HB3 H -2.169 11.038 -3.105 1.00 . A A . 6 ARG HB3 1 1
7 7785 1 1 6 ARG HD2 H -2.286 14.063 -0.738 1.00 . A A . 6 ARG HD2 1 1
7 7786 1 1 6 ARG HD3 H -2.609 14.505 -2.414 1.00 . A A . 6 ARG HD3 1 1
7 7787 1 1 6 ARG HE H -5.073 14.053 -1.271 1.00 . A A . 6 ARG HE 1 1
7 7788 1 1 6 ARG HG2 H -4.015 12.379 -2.521 1.00 . A A . 6 ARG HG2 1 1
7 7789 1 1 6 ARG HG3 H -3.245 11.931 -1.002 1.00 . A A . 6 ARG HG3 1 1
7 7790 1 1 6 ARG HH11 H -2.372 16.184 -0.686 1.00 . A A . 6 ARG HH11 1 1
7 7791 1 1 6 ARG HH12 H -3.351 17.453 -0.030 1.00 . A A . 6 ARG HH12 1 1
7 7792 1 1 6 ARG HH21 H -6.366 15.726 -0.408 1.00 . A A . 6 ARG HH21 1 1
7 7793 1 1 6 ARG HH22 H -5.616 17.193 0.129 1.00 . A A . 6 ARG HH22 1 1
7 7794 1 1 6 ARG N N 0.418 12.591 -2.407 1.00 . A A . 6 ARG N 1 1
7 7795 1 1 6 ARG NE N -4.257 14.580 -1.145 1.00 . A A . 6 ARG NE 1 1
7 7796 1 1 6 ARG NH1 N -3.270 16.539 -0.428 1.00 . A A . 6 ARG NH1 1 1
7 7797 1 1 6 ARG NH2 N -5.544 16.278 -0.270 1.00 . A A . 6 ARG NH2 1 1
7 7798 1 1 6 ARG O O -0.956 9.489 -2.150 1.00 . A A . 6 ARG O 1 1
7 7799 1 1 7 VAL C C 0.338 8.220 0.688 1.00 . A A . 7 VAL C 1 1
7 7800 1 1 7 VAL CA C 1.144 8.809 -0.463 1.00 . A A . 7 VAL CA 1 1
7 7801 1 1 7 VAL CB C 2.638 8.787 -0.090 1.00 . A A . 7 VAL CB 1 1
7 7802 1 1 7 VAL CG1 C 3.509 8.989 -1.322 1.00 . A A . 7 VAL CG1 1 1
7 7803 1 1 7 VAL CG2 C 2.950 9.831 0.978 1.00 . A A . 7 VAL CG2 1 1
7 7804 1 1 7 VAL H H 1.150 10.912 -0.353 1.00 . A A . 7 VAL H 1 1
7 7805 1 1 7 VAL HA H 1.002 8.197 -1.344 1.00 . A A . 7 VAL HA 1 1
7 7806 1 1 7 VAL HB H 2.861 7.820 0.319 1.00 . A A . 7 VAL HB 1 1
7 7807 1 1 7 VAL HG11 H 4.060 8.082 -1.524 1.00 . A A . 7 VAL HG11 1 1
7 7808 1 1 7 VAL HG12 H 4.203 9.799 -1.148 1.00 . A A . 7 VAL HG12 1 1
7 7809 1 1 7 VAL HG13 H 2.885 9.228 -2.171 1.00 . A A . 7 VAL HG13 1 1
7 7810 1 1 7 VAL HG21 H 2.461 9.559 1.902 1.00 . A A . 7 VAL HG21 1 1
7 7811 1 1 7 VAL HG22 H 2.597 10.798 0.655 1.00 . A A . 7 VAL HG22 1 1
7 7812 1 1 7 VAL HG23 H 4.017 9.874 1.136 1.00 . A A . 7 VAL HG23 1 1
7 7813 1 1 7 VAL N N 0.694 10.156 -0.770 1.00 . A A . 7 VAL N 1 1
7 7814 1 1 7 VAL O O 0.105 8.886 1.696 1.00 . A A . 7 VAL O 1 1
7 7815 1 1 8 LEU C C -0.142 5.092 2.126 1.00 . A A . 8 LEU C 1 1
7 7816 1 1 8 LEU CA C -0.874 6.307 1.570 1.00 . A A . 8 LEU CA 1 1
7 7817 1 1 8 LEU CB C -2.233 5.870 1.022 1.00 . A A . 8 LEU CB 1 1
7 7818 1 1 8 LEU CD1 C -4.118 6.238 -0.578 1.00 . A A . 8 LEU CD1 1 1
7 7819 1 1 8 LEU CD2 C -3.432 8.066 0.984 1.00 . A A . 8 LEU CD2 1 1
7 7820 1 1 8 LEU CG C -2.952 6.893 0.144 1.00 . A A . 8 LEU CG 1 1
7 7821 1 1 8 LEU H H 0.120 6.488 -0.291 1.00 . A A . 8 LEU H 1 1
7 7822 1 1 8 LEU HA H -1.031 7.013 2.369 1.00 . A A . 8 LEU HA 1 1
7 7823 1 1 8 LEU HB2 H -2.088 4.969 0.443 1.00 . A A . 8 LEU HB2 1 1
7 7824 1 1 8 LEU HB3 H -2.872 5.637 1.859 1.00 . A A . 8 LEU HB3 1 1
7 7825 1 1 8 LEU HD11 H -4.443 6.872 -1.388 1.00 . A A . 8 LEU HD11 1 1
7 7826 1 1 8 LEU HD12 H -4.933 6.091 0.115 1.00 . A A . 8 LEU HD12 1 1
7 7827 1 1 8 LEU HD13 H -3.806 5.282 -0.969 1.00 . A A . 8 LEU HD13 1 1
7 7828 1 1 8 LEU HD21 H -4.102 8.678 0.396 1.00 . A A . 8 LEU HD21 1 1
7 7829 1 1 8 LEU HD22 H -2.584 8.658 1.296 1.00 . A A . 8 LEU HD22 1 1
7 7830 1 1 8 LEU HD23 H -3.953 7.698 1.854 1.00 . A A . 8 LEU HD23 1 1
7 7831 1 1 8 LEU HG H -2.263 7.268 -0.600 1.00 . A A . 8 LEU HG 1 1
7 7832 1 1 8 LEU N N -0.092 6.971 0.534 1.00 . A A . 8 LEU N 1 1
7 7833 1 1 8 LEU O O 0.741 4.534 1.478 1.00 . A A . 8 LEU O 1 1
7 7834 1 1 9 TYR C C -0.954 2.391 4.080 1.00 . A A . 9 TYR C 1 1
7 7835 1 1 9 TYR CA C 0.067 3.513 3.969 1.00 . A A . 9 TYR CA 1 1
7 7836 1 1 9 TYR CB C 0.591 3.870 5.363 1.00 . A A . 9 TYR CB 1 1
7 7837 1 1 9 TYR CD1 C 0.967 1.533 6.255 1.00 . A A . 9 TYR CD1 1 1
7 7838 1 1 9 TYR CD2 C 2.813 3.042 6.231 1.00 . A A . 9 TYR CD2 1 1
7 7839 1 1 9 TYR CE1 C 1.770 0.549 6.795 1.00 . A A . 9 TYR CE1 1 1
7 7840 1 1 9 TYR CE2 C 3.624 2.062 6.772 1.00 . A A . 9 TYR CE2 1 1
7 7841 1 1 9 TYR CG C 1.472 2.796 5.964 1.00 . A A . 9 TYR CG 1 1
7 7842 1 1 9 TYR CZ C 3.099 0.818 7.052 1.00 . A A . 9 TYR CZ 1 1
7 7843 1 1 9 TYR H H -1.259 5.156 3.787 1.00 . A A . 9 TYR H 1 1
7 7844 1 1 9 TYR HA H 0.891 3.179 3.356 1.00 . A A . 9 TYR HA 1 1
7 7845 1 1 9 TYR HB2 H 1.169 4.780 5.301 1.00 . A A . 9 TYR HB2 1 1
7 7846 1 1 9 TYR HB3 H -0.246 4.024 6.027 1.00 . A A . 9 TYR HB3 1 1
7 7847 1 1 9 TYR HD1 H -0.072 1.325 6.060 1.00 . A A . 9 TYR HD1 1 1
7 7848 1 1 9 TYR HD2 H 3.221 4.017 6.013 1.00 . A A . 9 TYR HD2 1 1
7 7849 1 1 9 TYR HE1 H 1.358 -0.428 7.010 1.00 . A A . 9 TYR HE1 1 1
7 7850 1 1 9 TYR HE2 H 4.664 2.273 6.972 1.00 . A A . 9 TYR HE2 1 1
7 7851 1 1 9 TYR HH H 4.816 -0.005 7.333 1.00 . A A . 9 TYR HH 1 1
7 7852 1 1 9 TYR N N -0.535 4.676 3.328 1.00 . A A . 9 TYR N 1 1
7 7853 1 1 9 TYR O O -2.101 2.627 4.444 1.00 . A A . 9 TYR O 1 1
7 7854 1 1 9 TYR OH O 3.905 -0.161 7.590 1.00 . A A . 9 TYR OH 1 1
7 7855 1 1 10 VAL C C -1.053 -0.889 5.006 1.00 . A A . 10 VAL C 1 1
7 7856 1 1 10 VAL CA C -1.425 0.019 3.841 1.00 . A A . 10 VAL CA 1 1
7 7857 1 1 10 VAL CB C -1.395 -0.804 2.538 1.00 . A A . 10 VAL CB 1 1
7 7858 1 1 10 VAL CG1 C -2.458 -1.890 2.570 1.00 . A A . 10 VAL CG1 1 1
7 7859 1 1 10 VAL CG2 C -1.580 0.097 1.324 1.00 . A A . 10 VAL CG2 1 1
7 7860 1 1 10 VAL H H 0.398 1.038 3.488 1.00 . A A . 10 VAL H 1 1
7 7861 1 1 10 VAL HA H -2.431 0.384 3.989 1.00 . A A . 10 VAL HA 1 1
7 7862 1 1 10 VAL HB H -0.429 -1.282 2.460 1.00 . A A . 10 VAL HB 1 1
7 7863 1 1 10 VAL HG11 H -2.538 -2.346 1.594 1.00 . A A . 10 VAL HG11 1 1
7 7864 1 1 10 VAL HG12 H -3.409 -1.457 2.843 1.00 . A A . 10 VAL HG12 1 1
7 7865 1 1 10 VAL HG13 H -2.184 -2.642 3.296 1.00 . A A . 10 VAL HG13 1 1
7 7866 1 1 10 VAL HG21 H -0.953 -0.255 0.517 1.00 . A A . 10 VAL HG21 1 1
7 7867 1 1 10 VAL HG22 H -1.304 1.110 1.577 1.00 . A A . 10 VAL HG22 1 1
7 7868 1 1 10 VAL HG23 H -2.613 0.073 1.010 1.00 . A A . 10 VAL HG23 1 1
7 7869 1 1 10 VAL N N -0.532 1.169 3.768 1.00 . A A . 10 VAL N 1 1
7 7870 1 1 10 VAL O O 0.082 -1.356 5.106 1.00 . A A . 10 VAL O 1 1
7 7871 1 1 11 GLY C C -2.735 -3.161 7.110 1.00 . A A . 11 GLY C 1 1
7 7872 1 1 11 GLY CA C -1.776 -1.984 7.040 1.00 . A A . 11 GLY CA 1 1
7 7873 1 1 11 GLY H H -2.900 -0.731 5.758 1.00 . A A . 11 GLY H 1 1
7 7874 1 1 11 GLY HA2 H -0.765 -2.357 6.985 1.00 . A A . 11 GLY HA2 1 1
7 7875 1 1 11 GLY HA3 H -1.880 -1.393 7.937 1.00 . A A . 11 GLY HA3 1 1
7 7876 1 1 11 GLY N N -2.017 -1.133 5.889 1.00 . A A . 11 GLY N 1 1
7 7877 1 1 11 GLY O O -3.948 -2.980 7.176 1.00 . A A . 11 GLY O 1 1
7 7878 1 1 12 GLY C C -2.919 -6.308 5.822 1.00 . A A . 12 GLY C 1 1
7 7879 1 1 12 GLY CA C -3.024 -5.556 7.118 1.00 . A A . 12 GLY CA 1 1
7 7880 1 1 12 GLY H H -1.223 -4.459 6.995 1.00 . A A . 12 GLY H 1 1
7 7881 1 1 12 GLY HA2 H -2.696 -6.192 7.929 1.00 . A A . 12 GLY HA2 1 1
7 7882 1 1 12 GLY HA3 H -4.053 -5.271 7.279 1.00 . A A . 12 GLY HA3 1 1
7 7883 1 1 12 GLY N N -2.194 -4.370 7.075 1.00 . A A . 12 GLY N 1 1
7 7884 1 1 12 GLY O O -3.920 -6.706 5.227 1.00 . A A . 12 GLY O 1 1
7 7885 1 1 13 LEU C C -0.913 -8.550 4.333 1.00 . A A . 13 LEU C 1 1
7 7886 1 1 13 LEU CA C -1.401 -7.126 4.122 1.00 . A A . 13 LEU CA 1 1
7 7887 1 1 13 LEU CB C -0.322 -6.349 3.377 1.00 . A A . 13 LEU CB 1 1
7 7888 1 1 13 LEU CD1 C 0.435 -4.293 2.157 1.00 . A A . 13 LEU CD1 1 1
7 7889 1 1 13 LEU CD2 C -1.795 -5.314 1.620 1.00 . A A . 13 LEU CD2 1 1
7 7890 1 1 13 LEU CG C -0.767 -5.045 2.715 1.00 . A A . 13 LEU CG 1 1
7 7891 1 1 13 LEU H H -0.940 -6.099 5.884 1.00 . A A . 13 LEU H 1 1
7 7892 1 1 13 LEU HA H -2.300 -7.132 3.535 1.00 . A A . 13 LEU HA 1 1
7 7893 1 1 13 LEU HB2 H 0.446 -6.112 4.084 1.00 . A A . 13 LEU HB2 1 1
7 7894 1 1 13 LEU HB3 H 0.097 -6.987 2.627 1.00 . A A . 13 LEU HB3 1 1
7 7895 1 1 13 LEU HD11 H 0.204 -3.923 1.169 1.00 . A A . 13 LEU HD11 1 1
7 7896 1 1 13 LEU HD12 H 1.286 -4.957 2.101 1.00 . A A . 13 LEU HD12 1 1
7 7897 1 1 13 LEU HD13 H 0.671 -3.462 2.804 1.00 . A A . 13 LEU HD13 1 1
7 7898 1 1 13 LEU HD21 H -2.107 -6.347 1.658 1.00 . A A . 13 LEU HD21 1 1
7 7899 1 1 13 LEU HD22 H -1.356 -5.108 0.654 1.00 . A A . 13 LEU HD22 1 1
7 7900 1 1 13 LEU HD23 H -2.653 -4.674 1.766 1.00 . A A . 13 LEU HD23 1 1
7 7901 1 1 13 LEU HG H -1.226 -4.419 3.463 1.00 . A A . 13 LEU HG 1 1
7 7902 1 1 13 LEU N N -1.684 -6.464 5.370 1.00 . A A . 13 LEU N 1 1
7 7903 1 1 13 LEU O O -0.406 -8.902 5.397 1.00 . A A . 13 LEU O 1 1
7 7904 1 1 14 ALA C C 0.672 -10.845 2.443 1.00 . A A . 14 ALA C 1 1
7 7905 1 1 14 ALA CA C -0.581 -10.721 3.298 1.00 . A A . 14 ALA CA 1 1
7 7906 1 1 14 ALA CB C -1.673 -11.652 2.792 1.00 . A A . 14 ALA CB 1 1
7 7907 1 1 14 ALA H H -1.428 -8.977 2.470 1.00 . A A . 14 ALA H 1 1
7 7908 1 1 14 ALA HA H -0.345 -10.992 4.319 1.00 . A A . 14 ALA HA 1 1
7 7909 1 1 14 ALA HB1 H -2.152 -12.133 3.630 1.00 . A A . 14 ALA HB1 1 1
7 7910 1 1 14 ALA HB2 H -1.238 -12.402 2.149 1.00 . A A . 14 ALA HB2 1 1
7 7911 1 1 14 ALA HB3 H -2.404 -11.081 2.237 1.00 . A A . 14 ALA HB3 1 1
7 7912 1 1 14 ALA N N -1.038 -9.343 3.286 1.00 . A A . 14 ALA N 1 1
7 7913 1 1 14 ALA O O 1.109 -9.871 1.830 1.00 . A A . 14 ALA O 1 1
7 7914 1 1 15 GLU C C 2.137 -12.337 0.111 1.00 . A A . 15 GLU C 1 1
7 7915 1 1 15 GLU CA C 2.455 -12.258 1.607 1.00 . A A . 15 GLU CA 1 1
7 7916 1 1 15 GLU CB C 3.152 -13.542 2.056 1.00 . A A . 15 GLU CB 1 1
7 7917 1 1 15 GLU CD C 4.531 -14.543 3.922 1.00 . A A . 15 GLU CD 1 1
7 7918 1 1 15 GLU CG C 3.391 -13.613 3.556 1.00 . A A . 15 GLU CG 1 1
7 7919 1 1 15 GLU H H 0.863 -12.779 2.905 1.00 . A A . 15 GLU H 1 1
7 7920 1 1 15 GLU HA H 3.119 -11.424 1.775 1.00 . A A . 15 GLU HA 1 1
7 7921 1 1 15 GLU HB2 H 2.543 -14.388 1.770 1.00 . A A . 15 GLU HB2 1 1
7 7922 1 1 15 GLU HB3 H 4.107 -13.613 1.557 1.00 . A A . 15 GLU HB3 1 1
7 7923 1 1 15 GLU HG2 H 3.625 -12.622 3.917 1.00 . A A . 15 GLU HG2 1 1
7 7924 1 1 15 GLU HG3 H 2.490 -13.966 4.035 1.00 . A A . 15 GLU HG3 1 1
7 7925 1 1 15 GLU N N 1.251 -12.035 2.398 1.00 . A A . 15 GLU N 1 1
7 7926 1 1 15 GLU O O 3.030 -12.562 -0.707 1.00 . A A . 15 GLU O 1 1
7 7927 1 1 15 GLU OE1 O 4.459 -15.739 3.567 1.00 . A A . 15 GLU OE1 1 1
7 7928 1 1 15 GLU OE2 O 5.497 -14.076 4.561 1.00 . A A . 15 GLU OE2 1 1
7 7929 1 1 16 GLU C C 0.382 -10.845 -2.282 1.00 . A A . 16 GLU C 1 1
7 7930 1 1 16 GLU CA C 0.440 -12.232 -1.642 1.00 . A A . 16 GLU CA 1 1
7 7931 1 1 16 GLU CB C -0.933 -12.906 -1.749 1.00 . A A . 16 GLU CB 1 1
7 7932 1 1 16 GLU CD C -2.441 -14.683 -0.772 1.00 . A A . 16 GLU CD 1 1
7 7933 1 1 16 GLU CG C -1.328 -13.688 -0.509 1.00 . A A . 16 GLU CG 1 1
7 7934 1 1 16 GLU H H 0.189 -12.000 0.443 1.00 . A A . 16 GLU H 1 1
7 7935 1 1 16 GLU HA H 1.162 -12.831 -2.173 1.00 . A A . 16 GLU HA 1 1
7 7936 1 1 16 GLU HB2 H -1.682 -12.149 -1.924 1.00 . A A . 16 GLU HB2 1 1
7 7937 1 1 16 GLU HB3 H -0.920 -13.588 -2.588 1.00 . A A . 16 GLU HB3 1 1
7 7938 1 1 16 GLU HG2 H -0.462 -14.223 -0.149 1.00 . A A . 16 GLU HG2 1 1
7 7939 1 1 16 GLU HG3 H -1.658 -12.989 0.249 1.00 . A A . 16 GLU HG3 1 1
7 7940 1 1 16 GLU N N 0.864 -12.165 -0.245 1.00 . A A . 16 GLU N 1 1
7 7941 1 1 16 GLU O O 0.520 -10.709 -3.496 1.00 . A A . 16 GLU O 1 1
7 7942 1 1 16 GLU OE1 O -2.451 -15.282 -1.868 1.00 . A A . 16 GLU OE1 1 1
7 7943 1 1 16 GLU OE2 O -3.299 -14.864 0.116 1.00 . A A . 16 GLU OE2 1 1
7 7944 1 1 17 VAL C C 1.455 -7.902 -2.277 1.00 . A A . 17 VAL C 1 1
7 7945 1 1 17 VAL CA C 0.080 -8.459 -1.955 1.00 . A A . 17 VAL CA 1 1
7 7946 1 1 17 VAL CB C -0.602 -7.532 -0.934 1.00 . A A . 17 VAL CB 1 1
7 7947 1 1 17 VAL CG1 C 0.147 -7.566 0.386 1.00 . A A . 17 VAL CG1 1 1
7 7948 1 1 17 VAL CG2 C -0.701 -6.106 -1.472 1.00 . A A . 17 VAL CG2 1 1
7 7949 1 1 17 VAL H H 0.059 -9.981 -0.510 1.00 . A A . 17 VAL H 1 1
7 7950 1 1 17 VAL HA H -0.515 -8.467 -2.855 1.00 . A A . 17 VAL HA 1 1
7 7951 1 1 17 VAL HB H -1.604 -7.899 -0.761 1.00 . A A . 17 VAL HB 1 1
7 7952 1 1 17 VAL HG11 H 1.071 -8.111 0.266 1.00 . A A . 17 VAL HG11 1 1
7 7953 1 1 17 VAL HG12 H -0.463 -8.055 1.128 1.00 . A A . 17 VAL HG12 1 1
7 7954 1 1 17 VAL HG13 H 0.363 -6.557 0.706 1.00 . A A . 17 VAL HG13 1 1
7 7955 1 1 17 VAL HG21 H -1.734 -5.789 -1.459 1.00 . A A . 17 VAL HG21 1 1
7 7956 1 1 17 VAL HG22 H -0.328 -6.074 -2.482 1.00 . A A . 17 VAL HG22 1 1
7 7957 1 1 17 VAL HG23 H -0.114 -5.445 -0.853 1.00 . A A . 17 VAL HG23 1 1
7 7958 1 1 17 VAL N N 0.167 -9.821 -1.463 1.00 . A A . 17 VAL N 1 1
7 7959 1 1 17 VAL O O 2.421 -8.116 -1.546 1.00 . A A . 17 VAL O 1 1
7 7960 1 1 18 ASP C C 2.479 -5.318 -4.634 1.00 . A A . 18 ASP C 1 1
7 7961 1 1 18 ASP CA C 2.766 -6.585 -3.837 1.00 . A A . 18 ASP CA 1 1
7 7962 1 1 18 ASP CB C 3.561 -7.578 -4.687 1.00 . A A . 18 ASP CB 1 1
7 7963 1 1 18 ASP CG C 4.673 -8.248 -3.904 1.00 . A A . 18 ASP CG 1 1
7 7964 1 1 18 ASP H H 0.711 -7.067 -3.911 1.00 . A A . 18 ASP H 1 1
7 7965 1 1 18 ASP HA H 3.346 -6.323 -2.964 1.00 . A A . 18 ASP HA 1 1
7 7966 1 1 18 ASP HB2 H 2.893 -8.344 -5.052 1.00 . A A . 18 ASP HB2 1 1
7 7967 1 1 18 ASP HB3 H 3.999 -7.059 -5.527 1.00 . A A . 18 ASP HB3 1 1
7 7968 1 1 18 ASP N N 1.523 -7.188 -3.382 1.00 . A A . 18 ASP N 1 1
7 7969 1 1 18 ASP O O 1.330 -4.892 -4.752 1.00 . A A . 18 ASP O 1 1
7 7970 1 1 18 ASP OD1 O 4.384 -8.827 -2.836 1.00 . A A . 18 ASP OD1 1 1
7 7971 1 1 18 ASP OD2 O 5.836 -8.195 -4.361 1.00 . A A . 18 ASP OD2 1 1
7 7972 1 1 19 ASP C C 2.524 -3.797 -7.199 1.00 . A A . 19 ASP C 1 1
7 7973 1 1 19 ASP CA C 3.392 -3.517 -5.985 1.00 . A A . 19 ASP CA 1 1
7 7974 1 1 19 ASP CB C 4.776 -3.024 -6.424 1.00 . A A . 19 ASP CB 1 1
7 7975 1 1 19 ASP CG C 4.725 -1.750 -7.252 1.00 . A A . 19 ASP CG 1 1
7 7976 1 1 19 ASP H H 4.412 -5.129 -5.080 1.00 . A A . 19 ASP H 1 1
7 7977 1 1 19 ASP HA H 2.919 -2.763 -5.376 1.00 . A A . 19 ASP HA 1 1
7 7978 1 1 19 ASP HB2 H 5.373 -2.829 -5.546 1.00 . A A . 19 ASP HB2 1 1
7 7979 1 1 19 ASP HB3 H 5.254 -3.792 -7.012 1.00 . A A . 19 ASP HB3 1 1
7 7980 1 1 19 ASP N N 3.528 -4.730 -5.191 1.00 . A A . 19 ASP N 1 1
7 7981 1 1 19 ASP O O 1.794 -2.932 -7.674 1.00 . A A . 19 ASP O 1 1
7 7982 1 1 19 ASP OD1 O 3.689 -1.498 -7.899 1.00 . A A . 19 ASP OD1 1 1
7 7983 1 1 19 ASP OD2 O 5.729 -1.008 -7.255 1.00 . A A . 19 ASP OD2 1 1
7 7984 1 1 20 LYS C C 0.368 -5.446 -8.571 1.00 . A A . 20 LYS C 1 1
7 7985 1 1 20 LYS CA C 1.866 -5.469 -8.840 1.00 . A A . 20 LYS CA 1 1
7 7986 1 1 20 LYS CB C 2.295 -6.893 -9.163 1.00 . A A . 20 LYS CB 1 1
7 7987 1 1 20 LYS CD C 4.156 -8.471 -9.728 1.00 . A A . 20 LYS CD 1 1
7 7988 1 1 20 LYS CE C 5.599 -8.573 -10.195 1.00 . A A . 20 LYS CE 1 1
7 7989 1 1 20 LYS CG C 3.788 -7.042 -9.373 1.00 . A A . 20 LYS CG 1 1
7 7990 1 1 20 LYS H H 3.220 -5.654 -7.241 1.00 . A A . 20 LYS H 1 1
7 7991 1 1 20 LYS HA H 2.097 -4.826 -9.673 1.00 . A A . 20 LYS HA 1 1
7 7992 1 1 20 LYS HB2 H 2.015 -7.526 -8.332 1.00 . A A . 20 LYS HB2 1 1
7 7993 1 1 20 LYS HB3 H 1.786 -7.224 -10.053 1.00 . A A . 20 LYS HB3 1 1
7 7994 1 1 20 LYS HD2 H 4.025 -9.093 -8.854 1.00 . A A . 20 LYS HD2 1 1
7 7995 1 1 20 LYS HD3 H 3.505 -8.815 -10.519 1.00 . A A . 20 LYS HD3 1 1
7 7996 1 1 20 LYS HE2 H 5.712 -7.998 -11.101 1.00 . A A . 20 LYS HE2 1 1
7 7997 1 1 20 LYS HE3 H 6.241 -8.163 -9.428 1.00 . A A . 20 LYS HE3 1 1
7 7998 1 1 20 LYS HG2 H 4.098 -6.389 -10.174 1.00 . A A . 20 LYS HG2 1 1
7 7999 1 1 20 LYS HG3 H 4.296 -6.766 -8.459 1.00 . A A . 20 LYS HG3 1 1
7 8000 1 1 20 LYS HZ1 H 6.908 -10.003 -10.971 1.00 . A A . 20 LYS HZ1 1 1
7 8001 1 1 20 LYS HZ2 H 5.277 -10.455 -11.040 1.00 . A A . 20 LYS HZ2 1 1
7 8002 1 1 20 LYS HZ3 H 6.106 -10.499 -9.566 1.00 . A A . 20 LYS HZ3 1 1
7 8003 1 1 20 LYS N N 2.619 -5.022 -7.682 1.00 . A A . 20 LYS N 1 1
7 8004 1 1 20 LYS NZ N 6.000 -9.981 -10.462 1.00 . A A . 20 LYS NZ 1 1
7 8005 1 1 20 LYS O O -0.413 -4.926 -9.368 1.00 . A A . 20 LYS O 1 1
7 8006 1 1 21 VAL C C -1.892 -4.664 -6.644 1.00 . A A . 21 VAL C 1 1
7 8007 1 1 21 VAL CA C -1.420 -6.048 -7.043 1.00 . A A . 21 VAL CA 1 1
7 8008 1 1 21 VAL CB C -1.686 -7.059 -5.898 1.00 . A A . 21 VAL CB 1 1
7 8009 1 1 21 VAL CG1 C -1.666 -6.382 -4.533 1.00 . A A . 21 VAL CG1 1 1
7 8010 1 1 21 VAL CG2 C -3.014 -7.780 -6.118 1.00 . A A . 21 VAL CG2 1 1
7 8011 1 1 21 VAL H H 0.656 -6.386 -6.844 1.00 . A A . 21 VAL H 1 1
7 8012 1 1 21 VAL HA H -1.987 -6.363 -7.909 1.00 . A A . 21 VAL HA 1 1
7 8013 1 1 21 VAL HB H -0.898 -7.796 -5.913 1.00 . A A . 21 VAL HB 1 1
7 8014 1 1 21 VAL HG11 H -2.516 -5.721 -4.447 1.00 . A A . 21 VAL HG11 1 1
7 8015 1 1 21 VAL HG12 H -0.756 -5.812 -4.427 1.00 . A A . 21 VAL HG12 1 1
7 8016 1 1 21 VAL HG13 H -1.715 -7.131 -3.759 1.00 . A A . 21 VAL HG13 1 1
7 8017 1 1 21 VAL HG21 H -3.721 -7.476 -5.358 1.00 . A A . 21 VAL HG21 1 1
7 8018 1 1 21 VAL HG22 H -2.856 -8.846 -6.056 1.00 . A A . 21 VAL HG22 1 1
7 8019 1 1 21 VAL HG23 H -3.405 -7.530 -7.093 1.00 . A A . 21 VAL HG23 1 1
7 8020 1 1 21 VAL N N -0.019 -6.007 -7.435 1.00 . A A . 21 VAL N 1 1
7 8021 1 1 21 VAL O O -2.971 -4.228 -7.030 1.00 . A A . 21 VAL O 1 1
7 8022 1 1 22 LEU C C -1.568 -1.732 -6.640 1.00 . A A . 22 LEU C 1 1
7 8023 1 1 22 LEU CA C -1.393 -2.629 -5.428 1.00 . A A . 22 LEU CA 1 1
7 8024 1 1 22 LEU CB C -0.306 -2.080 -4.500 1.00 . A A . 22 LEU CB 1 1
7 8025 1 1 22 LEU CD1 C 1.176 -2.813 -2.605 1.00 . A A . 22 LEU CD1 1 1
7 8026 1 1 22 LEU CD2 C -1.117 -1.972 -2.115 1.00 . A A . 22 LEU CD2 1 1
7 8027 1 1 22 LEU CG C -0.256 -2.728 -3.114 1.00 . A A . 22 LEU CG 1 1
7 8028 1 1 22 LEU H H -0.207 -4.368 -5.602 1.00 . A A . 22 LEU H 1 1
7 8029 1 1 22 LEU HA H -2.326 -2.680 -4.889 1.00 . A A . 22 LEU HA 1 1
7 8030 1 1 22 LEU HB2 H 0.652 -2.227 -4.980 1.00 . A A . 22 LEU HB2 1 1
7 8031 1 1 22 LEU HB3 H -0.468 -1.020 -4.373 1.00 . A A . 22 LEU HB3 1 1
7 8032 1 1 22 LEU HD11 H 1.712 -3.572 -3.147 1.00 . A A . 22 LEU HD11 1 1
7 8033 1 1 22 LEU HD12 H 1.171 -3.060 -1.554 1.00 . A A . 22 LEU HD12 1 1
7 8034 1 1 22 LEU HD13 H 1.665 -1.860 -2.746 1.00 . A A . 22 LEU HD13 1 1
7 8035 1 1 22 LEU HD21 H -1.482 -1.061 -2.565 1.00 . A A . 22 LEU HD21 1 1
7 8036 1 1 22 LEU HD22 H -0.529 -1.730 -1.237 1.00 . A A . 22 LEU HD22 1 1
7 8037 1 1 22 LEU HD23 H -1.951 -2.591 -1.825 1.00 . A A . 22 LEU HD23 1 1
7 8038 1 1 22 LEU HG H -0.650 -3.730 -3.193 1.00 . A A . 22 LEU HG 1 1
7 8039 1 1 22 LEU N N -1.061 -3.970 -5.871 1.00 . A A . 22 LEU N 1 1
7 8040 1 1 22 LEU O O -2.438 -0.868 -6.669 1.00 . A A . 22 LEU O 1 1
7 8041 1 1 23 HIS C C -2.198 -1.373 -9.523 1.00 . A A . 23 HIS C 1 1
7 8042 1 1 23 HIS CA C -0.827 -1.194 -8.881 1.00 . A A . 23 HIS CA 1 1
7 8043 1 1 23 HIS CB C 0.256 -1.665 -9.855 1.00 . A A . 23 HIS CB 1 1
7 8044 1 1 23 HIS CD2 C 1.026 0.205 -11.480 1.00 . A A . 23 HIS CD2 1 1
7 8045 1 1 23 HIS CE1 C 2.834 0.835 -10.414 1.00 . A A . 23 HIS CE1 1 1
7 8046 1 1 23 HIS CG C 1.131 -0.563 -10.369 1.00 . A A . 23 HIS CG 1 1
7 8047 1 1 23 HIS H H -0.076 -2.678 -7.582 1.00 . A A . 23 HIS H 1 1
7 8048 1 1 23 HIS HA H -0.674 -0.154 -8.645 1.00 . A A . 23 HIS HA 1 1
7 8049 1 1 23 HIS HB2 H 0.885 -2.389 -9.358 1.00 . A A . 23 HIS HB2 1 1
7 8050 1 1 23 HIS HB3 H -0.214 -2.139 -10.705 1.00 . A A . 23 HIS HB3 1 1
7 8051 1 1 23 HIS HD1 H 2.625 -0.506 -8.883 1.00 . A A . 23 HIS HD1 1 1
7 8052 1 1 23 HIS HD2 H 0.243 0.150 -12.225 1.00 . A A . 23 HIS HD2 1 1
7 8053 1 1 23 HIS HE1 H 3.741 1.358 -10.150 1.00 . A A . 23 HIS HE1 1 1
7 8054 1 1 23 HIS HE2 H 2.349 1.650 -12.228 1.00 . A A . 23 HIS HE2 1 1
7 8055 1 1 23 HIS N N -0.744 -1.965 -7.655 1.00 . A A . 23 HIS N 1 1
7 8056 1 1 23 HIS ND1 N 2.274 -0.143 -9.724 1.00 . A A . 23 HIS ND1 1 1
7 8057 1 1 23 HIS NE2 N 2.096 1.065 -11.485 1.00 . A A . 23 HIS NE2 1 1
7 8058 1 1 23 HIS O O -2.912 -0.406 -9.769 1.00 . A A . 23 HIS O 1 1
7 8059 1 1 24 ALA C C -5.018 -2.693 -9.477 1.00 . A A . 24 ALA C 1 1
7 8060 1 1 24 ALA CA C -3.828 -2.972 -10.395 1.00 . A A . 24 ALA CA 1 1
7 8061 1 1 24 ALA CB C -3.824 -4.432 -10.820 1.00 . A A . 24 ALA CB 1 1
7 8062 1 1 24 ALA H H -1.926 -3.342 -9.553 1.00 . A A . 24 ALA H 1 1
7 8063 1 1 24 ALA HA H -3.934 -2.373 -11.286 1.00 . A A . 24 ALA HA 1 1
7 8064 1 1 24 ALA HB1 H -4.458 -4.558 -11.684 1.00 . A A . 24 ALA HB1 1 1
7 8065 1 1 24 ALA HB2 H -4.195 -5.043 -10.010 1.00 . A A . 24 ALA HB2 1 1
7 8066 1 1 24 ALA HB3 H -2.818 -4.733 -11.065 1.00 . A A . 24 ALA HB3 1 1
7 8067 1 1 24 ALA N N -2.550 -2.625 -9.782 1.00 . A A . 24 ALA N 1 1
7 8068 1 1 24 ALA O O -6.052 -2.195 -9.921 1.00 . A A . 24 ALA O 1 1
7 8069 1 1 25 ALA C C -6.189 -1.419 -6.871 1.00 . A A . 25 ALA C 1 1
7 8070 1 1 25 ALA CA C -5.962 -2.875 -7.239 1.00 . A A . 25 ALA CA 1 1
7 8071 1 1 25 ALA CB C -5.694 -3.686 -5.980 1.00 . A A . 25 ALA CB 1 1
7 8072 1 1 25 ALA H H -4.045 -3.470 -7.916 1.00 . A A . 25 ALA H 1 1
7 8073 1 1 25 ALA HA H -6.861 -3.255 -7.684 1.00 . A A . 25 ALA HA 1 1
7 8074 1 1 25 ALA HB1 H -6.156 -3.199 -5.134 1.00 . A A . 25 ALA HB1 1 1
7 8075 1 1 25 ALA HB2 H -4.631 -3.756 -5.815 1.00 . A A . 25 ALA HB2 1 1
7 8076 1 1 25 ALA HB3 H -6.109 -4.676 -6.095 1.00 . A A . 25 ALA HB3 1 1
7 8077 1 1 25 ALA N N -4.881 -3.052 -8.206 1.00 . A A . 25 ALA N 1 1
7 8078 1 1 25 ALA O O -7.318 -1.017 -6.593 1.00 . A A . 25 ALA O 1 1
7 8079 1 1 26 PHE C C -5.385 1.680 -7.696 1.00 . A A . 26 PHE C 1 1
7 8080 1 1 26 PHE CA C -5.260 0.768 -6.474 1.00 . A A . 26 PHE CA 1 1
7 8081 1 1 26 PHE CB C -4.098 1.187 -5.576 1.00 . A A . 26 PHE CB 1 1
7 8082 1 1 26 PHE CD1 C -3.955 -0.930 -4.205 1.00 . A A . 26 PHE CD1 1 1
7 8083 1 1 26 PHE CD2 C -4.189 1.155 -3.067 1.00 . A A . 26 PHE CD2 1 1
7 8084 1 1 26 PHE CE1 C -3.940 -1.592 -2.992 1.00 . A A . 26 PHE CE1 1 1
7 8085 1 1 26 PHE CE2 C -4.174 0.496 -1.853 1.00 . A A . 26 PHE CE2 1 1
7 8086 1 1 26 PHE CG C -4.079 0.457 -4.258 1.00 . A A . 26 PHE CG 1 1
7 8087 1 1 26 PHE CZ C -4.048 -0.878 -1.816 1.00 . A A . 26 PHE CZ 1 1
7 8088 1 1 26 PHE H H -4.239 -0.995 -7.055 1.00 . A A . 26 PHE H 1 1
7 8089 1 1 26 PHE HA H -6.170 0.853 -5.906 1.00 . A A . 26 PHE HA 1 1
7 8090 1 1 26 PHE HB2 H -3.166 0.995 -6.078 1.00 . A A . 26 PHE HB2 1 1
7 8091 1 1 26 PHE HB3 H -4.177 2.245 -5.367 1.00 . A A . 26 PHE HB3 1 1
7 8092 1 1 26 PHE HD1 H -3.869 -1.498 -5.121 1.00 . A A . 26 PHE HD1 1 1
7 8093 1 1 26 PHE HD2 H -4.291 2.229 -3.093 1.00 . A A . 26 PHE HD2 1 1
7 8094 1 1 26 PHE HE1 H -3.842 -2.668 -2.965 1.00 . A A . 26 PHE HE1 1 1
7 8095 1 1 26 PHE HE2 H -4.259 1.054 -0.932 1.00 . A A . 26 PHE HE2 1 1
7 8096 1 1 26 PHE HZ H -4.036 -1.396 -0.868 1.00 . A A . 26 PHE HZ 1 1
7 8097 1 1 26 PHE N N -5.126 -0.629 -6.844 1.00 . A A . 26 PHE N 1 1
7 8098 1 1 26 PHE O O -5.754 2.845 -7.564 1.00 . A A . 26 PHE O 1 1
7 8099 1 1 27 ILE C C -6.654 2.442 -10.325 1.00 . A A . 27 ILE C 1 1
7 8100 1 1 27 ILE CA C -5.217 1.950 -10.109 1.00 . A A . 27 ILE CA 1 1
7 8101 1 1 27 ILE CB C -4.694 1.198 -11.363 1.00 . A A . 27 ILE CB 1 1
7 8102 1 1 27 ILE CD1 C -2.717 2.512 -12.242 1.00 . A A . 27 ILE CD1 1 1
7 8103 1 1 27 ILE CG1 C -4.188 2.201 -12.395 1.00 . A A . 27 ILE CG1 1 1
7 8104 1 1 27 ILE CG2 C -5.741 0.286 -11.978 1.00 . A A . 27 ILE CG2 1 1
7 8105 1 1 27 ILE H H -4.822 0.214 -8.948 1.00 . A A . 27 ILE H 1 1
7 8106 1 1 27 ILE HA H -4.591 2.826 -9.977 1.00 . A A . 27 ILE HA 1 1
7 8107 1 1 27 ILE HB H -3.870 0.582 -11.058 1.00 . A A . 27 ILE HB 1 1
7 8108 1 1 27 ILE HD11 H -2.485 2.615 -11.192 1.00 . A A . 27 ILE HD11 1 1
7 8109 1 1 27 ILE HD12 H -2.490 3.435 -12.754 1.00 . A A . 27 ILE HD12 1 1
7 8110 1 1 27 ILE HD13 H -2.132 1.708 -12.665 1.00 . A A . 27 ILE HD13 1 1
7 8111 1 1 27 ILE HG12 H -4.343 1.802 -13.387 1.00 . A A . 27 ILE HG12 1 1
7 8112 1 1 27 ILE HG13 H -4.738 3.126 -12.290 1.00 . A A . 27 ILE HG13 1 1
7 8113 1 1 27 ILE HG21 H -5.811 -0.618 -11.398 1.00 . A A . 27 ILE HG21 1 1
7 8114 1 1 27 ILE HG22 H -5.449 0.042 -12.987 1.00 . A A . 27 ILE HG22 1 1
7 8115 1 1 27 ILE HG23 H -6.697 0.783 -11.993 1.00 . A A . 27 ILE HG23 1 1
7 8116 1 1 27 ILE N N -5.101 1.152 -8.890 1.00 . A A . 27 ILE N 1 1
7 8117 1 1 27 ILE O O -6.853 3.591 -10.716 1.00 . A A . 27 ILE O 1 1
7 8118 1 1 28 PRO C C -9.379 3.271 -9.390 1.00 . A A . 28 PRO C 1 1
7 8119 1 1 28 PRO CA C -9.083 2.036 -10.228 1.00 . A A . 28 PRO CA 1 1
7 8120 1 1 28 PRO CB C -9.907 0.838 -9.733 1.00 . A A . 28 PRO CB 1 1
7 8121 1 1 28 PRO CD C -7.615 0.216 -9.567 1.00 . A A . 28 PRO CD 1 1
7 8122 1 1 28 PRO CG C -8.957 0.023 -8.928 1.00 . A A . 28 PRO CG 1 1
7 8123 1 1 28 PRO HA H -9.313 2.239 -11.263 1.00 . A A . 28 PRO HA 1 1
7 8124 1 1 28 PRO HB2 H -10.735 1.189 -9.133 1.00 . A A . 28 PRO HB2 1 1
7 8125 1 1 28 PRO HB3 H -10.281 0.283 -10.580 1.00 . A A . 28 PRO HB3 1 1
7 8126 1 1 28 PRO HD2 H -6.834 0.093 -8.839 1.00 . A A . 28 PRO HD2 1 1
7 8127 1 1 28 PRO HD3 H -7.488 -0.476 -10.383 1.00 . A A . 28 PRO HD3 1 1
7 8128 1 1 28 PRO HG2 H -8.942 0.376 -7.906 1.00 . A A . 28 PRO HG2 1 1
7 8129 1 1 28 PRO HG3 H -9.243 -1.017 -8.962 1.00 . A A . 28 PRO HG3 1 1
7 8130 1 1 28 PRO N N -7.691 1.607 -10.059 1.00 . A A . 28 PRO N 1 1
7 8131 1 1 28 PRO O O -9.998 4.225 -9.864 1.00 . A A . 28 PRO O 1 1
7 8132 1 1 29 PHE C C -8.252 5.564 -7.711 1.00 . A A . 29 PHE C 1 1
7 8133 1 1 29 PHE CA C -9.097 4.384 -7.246 1.00 . A A . 29 PHE CA 1 1
7 8134 1 1 29 PHE CB C -8.710 4.009 -5.810 1.00 . A A . 29 PHE CB 1 1
7 8135 1 1 29 PHE CD1 C -10.337 2.106 -5.624 1.00 . A A . 29 PHE CD1 1 1
7 8136 1 1 29 PHE CD2 C -8.107 1.771 -4.855 1.00 . A A . 29 PHE CD2 1 1
7 8137 1 1 29 PHE CE1 C -10.658 0.810 -5.265 1.00 . A A . 29 PHE CE1 1 1
7 8138 1 1 29 PHE CE2 C -8.418 0.476 -4.495 1.00 . A A . 29 PHE CE2 1 1
7 8139 1 1 29 PHE CG C -9.059 2.599 -5.424 1.00 . A A . 29 PHE CG 1 1
7 8140 1 1 29 PHE CZ C -9.696 -0.006 -4.699 1.00 . A A . 29 PHE CZ 1 1
7 8141 1 1 29 PHE H H -8.406 2.472 -7.837 1.00 . A A . 29 PHE H 1 1
7 8142 1 1 29 PHE HA H -10.140 4.664 -7.272 1.00 . A A . 29 PHE HA 1 1
7 8143 1 1 29 PHE HB2 H -7.644 4.125 -5.694 1.00 . A A . 29 PHE HB2 1 1
7 8144 1 1 29 PHE HB3 H -9.213 4.673 -5.126 1.00 . A A . 29 PHE HB3 1 1
7 8145 1 1 29 PHE HD1 H -11.089 2.742 -6.068 1.00 . A A . 29 PHE HD1 1 1
7 8146 1 1 29 PHE HD2 H -7.106 2.145 -4.694 1.00 . A A . 29 PHE HD2 1 1
7 8147 1 1 29 PHE HE1 H -11.657 0.435 -5.424 1.00 . A A . 29 PHE HE1 1 1
7 8148 1 1 29 PHE HE2 H -7.663 -0.157 -4.053 1.00 . A A . 29 PHE HE2 1 1
7 8149 1 1 29 PHE HZ H -9.943 -1.018 -4.416 1.00 . A A . 29 PHE HZ 1 1
7 8150 1 1 29 PHE N N -8.908 3.255 -8.148 1.00 . A A . 29 PHE N 1 1
7 8151 1 1 29 PHE O O -8.569 6.720 -7.433 1.00 . A A . 29 PHE O 1 1
7 8152 1 1 30 GLY C C -5.011 5.684 -9.481 1.00 . A A . 30 GLY C 1 1
7 8153 1 1 30 GLY CA C -6.279 6.279 -8.915 1.00 . A A . 30 GLY CA 1 1
7 8154 1 1 30 GLY H H -6.965 4.312 -8.603 1.00 . A A . 30 GLY H 1 1
7 8155 1 1 30 GLY HA2 H -6.784 6.842 -9.686 1.00 . A A . 30 GLY HA2 1 1
7 8156 1 1 30 GLY HA3 H -6.024 6.943 -8.103 1.00 . A A . 30 GLY HA3 1 1
7 8157 1 1 30 GLY N N -7.168 5.253 -8.418 1.00 . A A . 30 GLY N 1 1
7 8158 1 1 30 GLY O O -4.434 4.771 -8.891 1.00 . A A . 30 GLY O 1 1
7 8159 1 1 31 ASP C C -2.152 5.910 -10.385 1.00 . A A . 31 ASP C 1 1
7 8160 1 1 31 ASP CA C -3.372 5.671 -11.257 1.00 . A A . 31 ASP CA 1 1
7 8161 1 1 31 ASP CB C -3.164 6.286 -12.638 1.00 . A A . 31 ASP CB 1 1
7 8162 1 1 31 ASP CG C -4.457 6.424 -13.421 1.00 . A A . 31 ASP CG 1 1
7 8163 1 1 31 ASP H H -5.072 6.908 -11.057 1.00 . A A . 31 ASP H 1 1
7 8164 1 1 31 ASP HA H -3.499 4.606 -11.369 1.00 . A A . 31 ASP HA 1 1
7 8165 1 1 31 ASP HB2 H -2.725 7.264 -12.526 1.00 . A A . 31 ASP HB2 1 1
7 8166 1 1 31 ASP HB3 H -2.492 5.654 -13.199 1.00 . A A . 31 ASP HB3 1 1
7 8167 1 1 31 ASP N N -4.576 6.186 -10.627 1.00 . A A . 31 ASP N 1 1
7 8168 1 1 31 ASP O O -1.625 7.019 -10.307 1.00 . A A . 31 ASP O 1 1
7 8169 1 1 31 ASP OD1 O -4.957 5.398 -13.926 1.00 . A A . 31 ASP OD1 1 1
7 8170 1 1 31 ASP OD2 O -4.967 7.559 -13.529 1.00 . A A . 31 ASP OD2 1 1
7 8171 1 1 32 ILE C C 0.678 5.405 -9.591 1.00 . A A . 32 ILE C 1 1
7 8172 1 1 32 ILE CA C -0.554 4.883 -8.858 1.00 . A A . 32 ILE CA 1 1
7 8173 1 1 32 ILE CB C -0.267 3.466 -8.321 1.00 . A A . 32 ILE CB 1 1
7 8174 1 1 32 ILE CD1 C -2.312 1.975 -8.430 1.00 . A A . 32 ILE CD1 1 1
7 8175 1 1 32 ILE CG1 C -1.493 2.924 -7.590 1.00 . A A . 32 ILE CG1 1 1
7 8176 1 1 32 ILE CG2 C 0.954 3.436 -7.412 1.00 . A A . 32 ILE CG2 1 1
7 8177 1 1 32 ILE H H -2.191 3.992 -9.857 1.00 . A A . 32 ILE H 1 1
7 8178 1 1 32 ILE HA H -0.777 5.537 -8.022 1.00 . A A . 32 ILE HA 1 1
7 8179 1 1 32 ILE HB H -0.063 2.831 -9.169 1.00 . A A . 32 ILE HB 1 1
7 8180 1 1 32 ILE HD11 H -2.484 1.062 -7.883 1.00 . A A . 32 ILE HD11 1 1
7 8181 1 1 32 ILE HD12 H -1.785 1.752 -9.345 1.00 . A A . 32 ILE HD12 1 1
7 8182 1 1 32 ILE HD13 H -3.254 2.439 -8.663 1.00 . A A . 32 ILE HD13 1 1
7 8183 1 1 32 ILE HG12 H -1.177 2.395 -6.703 1.00 . A A . 32 ILE HG12 1 1
7 8184 1 1 32 ILE HG13 H -2.131 3.750 -7.305 1.00 . A A . 32 ILE HG13 1 1
7 8185 1 1 32 ILE HG21 H 0.695 3.841 -6.447 1.00 . A A . 32 ILE HG21 1 1
7 8186 1 1 32 ILE HG22 H 1.751 4.015 -7.848 1.00 . A A . 32 ILE HG22 1 1
7 8187 1 1 32 ILE HG23 H 1.277 2.413 -7.296 1.00 . A A . 32 ILE HG23 1 1
7 8188 1 1 32 ILE N N -1.715 4.843 -9.737 1.00 . A A . 32 ILE N 1 1
7 8189 1 1 32 ILE O O 0.829 5.206 -10.798 1.00 . A A . 32 ILE O 1 1
7 8190 1 1 33 THR C C 4.003 5.921 -8.820 1.00 . A A . 33 THR C 1 1
7 8191 1 1 33 THR CA C 2.790 6.604 -9.414 1.00 . A A . 33 THR CA 1 1
7 8192 1 1 33 THR CB C 2.890 8.100 -9.161 1.00 . A A . 33 THR CB 1 1
7 8193 1 1 33 THR CG2 C 3.496 8.865 -10.318 1.00 . A A . 33 THR CG2 1 1
7 8194 1 1 33 THR H H 1.386 6.179 -7.894 1.00 . A A . 33 THR H 1 1
7 8195 1 1 33 THR HA H 2.783 6.431 -10.469 1.00 . A A . 33 THR HA 1 1
7 8196 1 1 33 THR HB H 3.521 8.249 -8.303 1.00 . A A . 33 THR HB 1 1
7 8197 1 1 33 THR HG1 H 1.157 8.843 -9.707 1.00 . A A . 33 THR HG1 1 1
7 8198 1 1 33 THR HG21 H 2.876 8.743 -11.194 1.00 . A A . 33 THR HG21 1 1
7 8199 1 1 33 THR HG22 H 4.486 8.485 -10.522 1.00 . A A . 33 THR HG22 1 1
7 8200 1 1 33 THR HG23 H 3.560 9.912 -10.064 1.00 . A A . 33 THR HG23 1 1
7 8201 1 1 33 THR N N 1.561 6.062 -8.850 1.00 . A A . 33 THR N 1 1
7 8202 1 1 33 THR O O 5.024 5.757 -9.489 1.00 . A A . 33 THR O 1 1
7 8203 1 1 33 THR OG1 O 1.614 8.657 -8.884 1.00 . A A . 33 THR OG1 1 1
7 8204 1 1 34 ASP C C 4.534 3.967 -5.763 1.00 . A A . 34 ASP C 1 1
7 8205 1 1 34 ASP CA C 5.005 4.879 -6.895 1.00 . A A . 34 ASP CA 1 1
7 8206 1 1 34 ASP CB C 5.981 5.925 -6.349 1.00 . A A . 34 ASP CB 1 1
7 8207 1 1 34 ASP CG C 7.430 5.532 -6.558 1.00 . A A . 34 ASP CG 1 1
7 8208 1 1 34 ASP H H 3.065 5.692 -7.069 1.00 . A A . 34 ASP H 1 1
7 8209 1 1 34 ASP HA H 5.510 4.291 -7.637 1.00 . A A . 34 ASP HA 1 1
7 8210 1 1 34 ASP HB2 H 5.808 6.866 -6.853 1.00 . A A . 34 ASP HB2 1 1
7 8211 1 1 34 ASP HB3 H 5.810 6.053 -5.290 1.00 . A A . 34 ASP HB3 1 1
7 8212 1 1 34 ASP N N 3.897 5.531 -7.559 1.00 . A A . 34 ASP N 1 1
7 8213 1 1 34 ASP O O 3.567 4.266 -5.066 1.00 . A A . 34 ASP O 1 1
7 8214 1 1 34 ASP OD1 O 7.714 4.316 -6.605 1.00 . A A . 34 ASP OD1 1 1
7 8215 1 1 34 ASP OD2 O 8.282 6.438 -6.673 1.00 . A A . 34 ASP OD2 1 1
7 8216 1 1 35 ILE C C 6.209 1.346 -3.918 1.00 . A A . 35 ILE C 1 1
7 8217 1 1 35 ILE CA C 4.927 1.920 -4.507 1.00 . A A . 35 ILE CA 1 1
7 8218 1 1 35 ILE CB C 4.027 0.767 -5.001 1.00 . A A . 35 ILE CB 1 1
7 8219 1 1 35 ILE CD1 C 1.856 0.245 -6.234 1.00 . A A . 35 ILE CD1 1 1
7 8220 1 1 35 ILE CG1 C 2.791 1.319 -5.714 1.00 . A A . 35 ILE CG1 1 1
7 8221 1 1 35 ILE CG2 C 3.618 -0.128 -3.835 1.00 . A A . 35 ILE CG2 1 1
7 8222 1 1 35 ILE H H 6.018 2.688 -6.148 1.00 . A A . 35 ILE H 1 1
7 8223 1 1 35 ILE HA H 4.398 2.459 -3.737 1.00 . A A . 35 ILE HA 1 1
7 8224 1 1 35 ILE HB H 4.598 0.170 -5.695 1.00 . A A . 35 ILE HB 1 1
7 8225 1 1 35 ILE HD11 H 0.901 0.322 -5.732 1.00 . A A . 35 ILE HD11 1 1
7 8226 1 1 35 ILE HD12 H 2.284 -0.729 -6.045 1.00 . A A . 35 ILE HD12 1 1
7 8227 1 1 35 ILE HD13 H 1.714 0.375 -7.297 1.00 . A A . 35 ILE HD13 1 1
7 8228 1 1 35 ILE HG12 H 2.235 1.938 -5.026 1.00 . A A . 35 ILE HG12 1 1
7 8229 1 1 35 ILE HG13 H 3.108 1.920 -6.554 1.00 . A A . 35 ILE HG13 1 1
7 8230 1 1 35 ILE HG21 H 4.067 -1.103 -3.955 1.00 . A A . 35 ILE HG21 1 1
7 8231 1 1 35 ILE HG22 H 2.543 -0.228 -3.814 1.00 . A A . 35 ILE HG22 1 1
7 8232 1 1 35 ILE HG23 H 3.955 0.310 -2.906 1.00 . A A . 35 ILE HG23 1 1
7 8233 1 1 35 ILE N N 5.246 2.864 -5.572 1.00 . A A . 35 ILE N 1 1
7 8234 1 1 35 ILE O O 6.993 0.708 -4.620 1.00 . A A . 35 ILE O 1 1
7 8235 1 1 36 GLN C C 7.289 0.138 -0.834 1.00 . A A . 36 GLN C 1 1
7 8236 1 1 36 GLN CA C 7.626 1.108 -1.959 1.00 . A A . 36 GLN CA 1 1
7 8237 1 1 36 GLN CB C 8.424 2.289 -1.402 1.00 . A A . 36 GLN CB 1 1
7 8238 1 1 36 GLN CD C 10.412 2.879 -2.845 1.00 . A A . 36 GLN CD 1 1
7 8239 1 1 36 GLN CG C 8.979 3.209 -2.478 1.00 . A A . 36 GLN CG 1 1
7 8240 1 1 36 GLN H H 5.770 2.114 -2.125 1.00 . A A . 36 GLN H 1 1
7 8241 1 1 36 GLN HA H 8.231 0.594 -2.690 1.00 . A A . 36 GLN HA 1 1
7 8242 1 1 36 GLN HB2 H 7.781 2.870 -0.758 1.00 . A A . 36 GLN HB2 1 1
7 8243 1 1 36 GLN HB3 H 9.252 1.907 -0.823 1.00 . A A . 36 GLN HB3 1 1
7 8244 1 1 36 GLN HE21 H 11.039 3.516 -1.070 1.00 . A A . 36 GLN HE21 1 1
7 8245 1 1 36 GLN HE22 H 12.268 2.931 -2.134 1.00 . A A . 36 GLN HE22 1 1
7 8246 1 1 36 GLN HG2 H 8.366 3.117 -3.363 1.00 . A A . 36 GLN HG2 1 1
7 8247 1 1 36 GLN HG3 H 8.939 4.227 -2.119 1.00 . A A . 36 GLN HG3 1 1
7 8248 1 1 36 GLN N N 6.425 1.589 -2.631 1.00 . A A . 36 GLN N 1 1
7 8249 1 1 36 GLN NE2 N 11.333 3.134 -1.923 1.00 . A A . 36 GLN NE2 1 1
7 8250 1 1 36 GLN O O 6.424 0.404 -0.001 1.00 . A A . 36 GLN O 1 1
7 8251 1 1 36 GLN OE1 O 10.689 2.401 -3.945 1.00 . A A . 36 GLN OE1 1 1
7 8252 1 1 37 ILE C C 9.100 -2.223 0.989 1.00 . A A . 37 ILE C 1 1
7 8253 1 1 37 ILE CA C 7.802 -2.005 0.213 1.00 . A A . 37 ILE CA 1 1
7 8254 1 1 37 ILE CB C 7.346 -3.343 -0.407 1.00 . A A . 37 ILE CB 1 1
7 8255 1 1 37 ILE CD1 C 6.264 -3.655 -2.694 1.00 . A A . 37 ILE CD1 1 1
7 8256 1 1 37 ILE CG1 C 6.104 -3.134 -1.282 1.00 . A A . 37 ILE CG1 1 1
7 8257 1 1 37 ILE CG2 C 7.069 -4.367 0.686 1.00 . A A . 37 ILE CG2 1 1
7 8258 1 1 37 ILE H H 8.680 -1.131 -1.500 1.00 . A A . 37 ILE H 1 1
7 8259 1 1 37 ILE HA H 7.032 -1.660 0.887 1.00 . A A . 37 ILE HA 1 1
7 8260 1 1 37 ILE HB H 8.150 -3.720 -1.020 1.00 . A A . 37 ILE HB 1 1
7 8261 1 1 37 ILE HD11 H 7.235 -3.375 -3.073 1.00 . A A . 37 ILE HD11 1 1
7 8262 1 1 37 ILE HD12 H 5.496 -3.230 -3.322 1.00 . A A . 37 ILE HD12 1 1
7 8263 1 1 37 ILE HD13 H 6.174 -4.732 -2.692 1.00 . A A . 37 ILE HD13 1 1
7 8264 1 1 37 ILE HG12 H 5.263 -3.645 -0.836 1.00 . A A . 37 ILE HG12 1 1
7 8265 1 1 37 ILE HG13 H 5.885 -2.077 -1.342 1.00 . A A . 37 ILE HG13 1 1
7 8266 1 1 37 ILE HG21 H 8.004 -4.749 1.068 1.00 . A A . 37 ILE HG21 1 1
7 8267 1 1 37 ILE HG22 H 6.488 -5.182 0.277 1.00 . A A . 37 ILE HG22 1 1
7 8268 1 1 37 ILE HG23 H 6.516 -3.899 1.487 1.00 . A A . 37 ILE HG23 1 1
7 8269 1 1 37 ILE N N 7.998 -0.988 -0.812 1.00 . A A . 37 ILE N 1 1
7 8270 1 1 37 ILE O O 10.069 -2.755 0.447 1.00 . A A . 37 ILE O 1 1
7 8271 1 1 38 PRO C C 10.595 -3.398 3.511 1.00 . A A . 38 PRO C 1 1
7 8272 1 1 38 PRO CA C 10.349 -1.955 3.096 1.00 . A A . 38 PRO CA 1 1
7 8273 1 1 38 PRO CB C 10.040 -1.094 4.319 1.00 . A A . 38 PRO CB 1 1
7 8274 1 1 38 PRO CD C 8.051 -1.153 3.010 1.00 . A A . 38 PRO CD 1 1
7 8275 1 1 38 PRO CG C 8.559 -1.134 4.426 1.00 . A A . 38 PRO CG 1 1
7 8276 1 1 38 PRO HA H 11.224 -1.572 2.594 1.00 . A A . 38 PRO HA 1 1
7 8277 1 1 38 PRO HB2 H 10.515 -1.517 5.193 1.00 . A A . 38 PRO HB2 1 1
7 8278 1 1 38 PRO HB3 H 10.398 -0.088 4.157 1.00 . A A . 38 PRO HB3 1 1
7 8279 1 1 38 PRO HD2 H 7.141 -1.732 2.944 1.00 . A A . 38 PRO HD2 1 1
7 8280 1 1 38 PRO HD3 H 7.888 -0.147 2.652 1.00 . A A . 38 PRO HD3 1 1
7 8281 1 1 38 PRO HG2 H 8.257 -2.030 4.947 1.00 . A A . 38 PRO HG2 1 1
7 8282 1 1 38 PRO HG3 H 8.203 -0.256 4.943 1.00 . A A . 38 PRO HG3 1 1
7 8283 1 1 38 PRO N N 9.148 -1.806 2.270 1.00 . A A . 38 PRO N 1 1
7 8284 1 1 38 PRO O O 9.658 -4.154 3.766 1.00 . A A . 38 PRO O 1 1
7 8285 1 1 39 LEU C C 12.758 -5.169 5.383 1.00 . A A . 39 LEU C 1 1
7 8286 1 1 39 LEU CA C 12.252 -5.125 3.944 1.00 . A A . 39 LEU CA 1 1
7 8287 1 1 39 LEU CB C 13.327 -5.645 2.989 1.00 . A A . 39 LEU CB 1 1
7 8288 1 1 39 LEU CD1 C 13.940 -4.288 0.962 1.00 . A A . 39 LEU CD1 1 1
7 8289 1 1 39 LEU CD2 C 13.231 -6.673 0.699 1.00 . A A . 39 LEU CD2 1 1
7 8290 1 1 39 LEU CG C 13.045 -5.394 1.504 1.00 . A A . 39 LEU CG 1 1
7 8291 1 1 39 LEU H H 12.561 -3.120 3.345 1.00 . A A . 39 LEU H 1 1
7 8292 1 1 39 LEU HA H 11.378 -5.754 3.864 1.00 . A A . 39 LEU HA 1 1
7 8293 1 1 39 LEU HB2 H 14.266 -5.175 3.245 1.00 . A A . 39 LEU HB2 1 1
7 8294 1 1 39 LEU HB3 H 13.421 -6.706 3.139 1.00 . A A . 39 LEU HB3 1 1
7 8295 1 1 39 LEU HD11 H 14.815 -4.724 0.502 1.00 . A A . 39 LEU HD11 1 1
7 8296 1 1 39 LEU HD12 H 14.244 -3.640 1.770 1.00 . A A . 39 LEU HD12 1 1
7 8297 1 1 39 LEU HD13 H 13.396 -3.713 0.226 1.00 . A A . 39 LEU HD13 1 1
7 8298 1 1 39 LEU HD21 H 12.413 -7.349 0.904 1.00 . A A . 39 LEU HD21 1 1
7 8299 1 1 39 LEU HD22 H 14.162 -7.143 0.978 1.00 . A A . 39 LEU HD22 1 1
7 8300 1 1 39 LEU HD23 H 13.247 -6.437 -0.354 1.00 . A A . 39 LEU HD23 1 1
7 8301 1 1 39 LEU HG H 12.020 -5.075 1.393 1.00 . A A . 39 LEU HG 1 1
7 8302 1 1 39 LEU N N 11.865 -3.771 3.567 1.00 . A A . 39 LEU N 1 1
7 8303 1 1 39 LEU O O 12.536 -4.237 6.158 1.00 . A A . 39 LEU O 1 1
7 8304 1 1 40 ASP C C 15.433 -5.994 7.166 1.00 . A A . 40 ASP C 1 1
7 8305 1 1 40 ASP CA C 13.968 -6.420 7.088 1.00 . A A . 40 ASP CA 1 1
7 8306 1 1 40 ASP CB C 13.824 -7.874 7.542 1.00 . A A . 40 ASP CB 1 1
7 8307 1 1 40 ASP CG C 12.587 -8.095 8.392 1.00 . A A . 40 ASP CG 1 1
7 8308 1 1 40 ASP H H 13.581 -6.967 5.076 1.00 . A A . 40 ASP H 1 1
7 8309 1 1 40 ASP HA H 13.391 -5.790 7.747 1.00 . A A . 40 ASP HA 1 1
7 8310 1 1 40 ASP HB2 H 13.759 -8.512 6.673 1.00 . A A . 40 ASP HB2 1 1
7 8311 1 1 40 ASP HB3 H 14.692 -8.153 8.124 1.00 . A A . 40 ASP HB3 1 1
7 8312 1 1 40 ASP N N 13.437 -6.257 5.737 1.00 . A A . 40 ASP N 1 1
7 8313 1 1 40 ASP O O 15.959 -5.772 8.256 1.00 . A A . 40 ASP O 1 1
7 8314 1 1 40 ASP OD1 O 12.396 -7.339 9.368 1.00 . A A . 40 ASP OD1 1 1
7 8315 1 1 40 ASP OD2 O 11.811 -9.023 8.080 1.00 . A A . 40 ASP OD2 1 1
7 8316 1 1 41 TYR C C 18.395 -6.729 6.214 1.00 . A A . 41 TYR C 1 1
7 8317 1 1 41 TYR CA C 17.502 -5.523 5.924 1.00 . A A . 41 TYR CA 1 1
7 8318 1 1 41 TYR CB C 17.824 -4.335 6.858 1.00 . A A . 41 TYR CB 1 1
7 8319 1 1 41 TYR CD1 C 19.396 -5.251 8.613 1.00 . A A . 41 TYR CD1 1 1
7 8320 1 1 41 TYR CD2 C 20.231 -3.606 7.104 1.00 . A A . 41 TYR CD2 1 1
7 8321 1 1 41 TYR CE1 C 20.628 -5.310 9.237 1.00 . A A . 41 TYR CE1 1 1
7 8322 1 1 41 TYR CE2 C 21.465 -3.658 7.724 1.00 . A A . 41 TYR CE2 1 1
7 8323 1 1 41 TYR CG C 19.176 -4.402 7.537 1.00 . A A . 41 TYR CG 1 1
7 8324 1 1 41 TYR CZ C 21.659 -4.511 8.790 1.00 . A A . 41 TYR CZ 1 1
7 8325 1 1 41 TYR H H 15.617 -6.119 5.180 1.00 . A A . 41 TYR H 1 1
7 8326 1 1 41 TYR HA H 17.685 -5.213 4.904 1.00 . A A . 41 TYR HA 1 1
7 8327 1 1 41 TYR HB2 H 17.801 -3.425 6.278 1.00 . A A . 41 TYR HB2 1 1
7 8328 1 1 41 TYR HB3 H 17.072 -4.271 7.628 1.00 . A A . 41 TYR HB3 1 1
7 8329 1 1 41 TYR HD1 H 18.587 -5.876 8.963 1.00 . A A . 41 TYR HD1 1 1
7 8330 1 1 41 TYR HD2 H 20.076 -2.939 6.269 1.00 . A A . 41 TYR HD2 1 1
7 8331 1 1 41 TYR HE1 H 20.778 -5.979 10.071 1.00 . A A . 41 TYR HE1 1 1
7 8332 1 1 41 TYR HE2 H 22.271 -3.031 7.373 1.00 . A A . 41 TYR HE2 1 1
7 8333 1 1 41 TYR HH H 22.988 -5.404 9.860 1.00 . A A . 41 TYR HH 1 1
7 8334 1 1 41 TYR N N 16.090 -5.904 6.006 1.00 . A A . 41 TYR N 1 1
7 8335 1 1 41 TYR O O 19.339 -7.005 5.472 1.00 . A A . 41 TYR O 1 1
7 8336 1 1 41 TYR OH O 22.888 -4.561 9.410 1.00 . A A . 41 TYR OH 1 1
7 8337 1 1 42 GLU C C 18.463 -9.823 6.796 1.00 . A A . 42 GLU C 1 1
7 8338 1 1 42 GLU CA C 18.861 -8.628 7.660 1.00 . A A . 42 GLU CA 1 1
7 8339 1 1 42 GLU CB C 18.652 -8.945 9.142 1.00 . A A . 42 GLU CB 1 1
7 8340 1 1 42 GLU CD C 16.736 -8.718 10.778 1.00 . A A . 42 GLU CD 1 1
7 8341 1 1 42 GLU CG C 17.230 -9.355 9.493 1.00 . A A . 42 GLU CG 1 1
7 8342 1 1 42 GLU H H 17.329 -7.188 7.843 1.00 . A A . 42 GLU H 1 1
7 8343 1 1 42 GLU HA H 19.904 -8.409 7.490 1.00 . A A . 42 GLU HA 1 1
7 8344 1 1 42 GLU HB2 H 19.316 -9.749 9.423 1.00 . A A . 42 GLU HB2 1 1
7 8345 1 1 42 GLU HB3 H 18.901 -8.066 9.718 1.00 . A A . 42 GLU HB3 1 1
7 8346 1 1 42 GLU HG2 H 16.573 -9.057 8.692 1.00 . A A . 42 GLU HG2 1 1
7 8347 1 1 42 GLU HG3 H 17.195 -10.430 9.605 1.00 . A A . 42 GLU HG3 1 1
7 8348 1 1 42 GLU N N 18.090 -7.449 7.288 1.00 . A A . 42 GLU N 1 1
7 8349 1 1 42 GLU O O 19.313 -10.591 6.346 1.00 . A A . 42 GLU O 1 1
7 8350 1 1 42 GLU OE1 O 16.758 -7.473 10.869 1.00 . A A . 42 GLU OE1 1 1
7 8351 1 1 42 GLU OE2 O 16.324 -9.465 11.692 1.00 . A A . 42 GLU OE2 1 1
7 8352 1 1 43 THR C C 16.066 -10.497 4.429 1.00 . A A . 43 THR C 1 1
7 8353 1 1 43 THR CA C 16.634 -11.043 5.739 1.00 . A A . 43 THR CA 1 1
7 8354 1 1 43 THR CB C 15.550 -11.808 6.504 1.00 . A A . 43 THR CB 1 1
7 8355 1 1 43 THR CG2 C 16.101 -12.682 7.610 1.00 . A A . 43 THR CG2 1 1
7 8356 1 1 43 THR H H 16.547 -9.304 6.943 1.00 . A A . 43 THR H 1 1
7 8357 1 1 43 THR HA H 17.446 -11.718 5.512 1.00 . A A . 43 THR HA 1 1
7 8358 1 1 43 THR HB H 15.020 -12.448 5.811 1.00 . A A . 43 THR HB 1 1
7 8359 1 1 43 THR HG1 H 15.020 -10.473 7.835 1.00 . A A . 43 THR HG1 1 1
7 8360 1 1 43 THR HG21 H 16.248 -12.086 8.500 1.00 . A A . 43 THR HG21 1 1
7 8361 1 1 43 THR HG22 H 17.046 -13.103 7.300 1.00 . A A . 43 THR HG22 1 1
7 8362 1 1 43 THR HG23 H 15.403 -13.478 7.823 1.00 . A A . 43 THR HG23 1 1
7 8363 1 1 43 THR N N 17.163 -9.958 6.559 1.00 . A A . 43 THR N 1 1
7 8364 1 1 43 THR O O 15.851 -11.243 3.474 1.00 . A A . 43 THR O 1 1
7 8365 1 1 43 THR OG1 O 14.617 -10.912 7.084 1.00 . A A . 43 THR OG1 1 1
7 8366 1 1 44 GLU C C 13.912 -9.054 2.853 1.00 . A A . 44 GLU C 1 1
7 8367 1 1 44 GLU CA C 15.296 -8.526 3.216 1.00 . A A . 44 GLU CA 1 1
7 8368 1 1 44 GLU CB C 16.258 -8.679 2.037 1.00 . A A . 44 GLU CB 1 1
7 8369 1 1 44 GLU CD C 17.013 -7.331 0.036 1.00 . A A . 44 GLU CD 1 1
7 8370 1 1 44 GLU CG C 16.794 -7.349 1.537 1.00 . A A . 44 GLU CG 1 1
7 8371 1 1 44 GLU H H 16.027 -8.650 5.191 1.00 . A A . 44 GLU H 1 1
7 8372 1 1 44 GLU HA H 15.208 -7.476 3.452 1.00 . A A . 44 GLU HA 1 1
7 8373 1 1 44 GLU HB2 H 17.094 -9.286 2.346 1.00 . A A . 44 GLU HB2 1 1
7 8374 1 1 44 GLU HB3 H 15.747 -9.168 1.222 1.00 . A A . 44 GLU HB3 1 1
7 8375 1 1 44 GLU HG2 H 16.082 -6.577 1.790 1.00 . A A . 44 GLU HG2 1 1
7 8376 1 1 44 GLU HG3 H 17.733 -7.148 2.028 1.00 . A A . 44 GLU HG3 1 1
7 8377 1 1 44 GLU N N 15.830 -9.189 4.396 1.00 . A A . 44 GLU N 1 1
7 8378 1 1 44 GLU O O 13.605 -9.277 1.683 1.00 . A A . 44 GLU O 1 1
7 8379 1 1 44 GLU OE1 O 18.036 -7.886 -0.421 1.00 . A A . 44 GLU OE1 1 1
7 8380 1 1 44 GLU OE2 O 16.165 -6.762 -0.682 1.00 . A A . 44 GLU OE2 1 1
7 8381 1 1 45 LYS C C 10.707 -8.880 4.416 1.00 . A A . 45 LYS C 1 1
7 8382 1 1 45 LYS CA C 11.719 -9.730 3.656 1.00 . A A . 45 LYS CA 1 1
7 8383 1 1 45 LYS CB C 11.600 -11.199 4.076 1.00 . A A . 45 LYS CB 1 1
7 8384 1 1 45 LYS CD C 11.310 -12.722 6.051 1.00 . A A . 45 LYS CD 1 1
7 8385 1 1 45 LYS CE C 11.162 -12.686 7.563 1.00 . A A . 45 LYS CE 1 1
7 8386 1 1 45 LYS CG C 11.982 -11.465 5.523 1.00 . A A . 45 LYS CG 1 1
7 8387 1 1 45 LYS H H 13.380 -9.039 4.775 1.00 . A A . 45 LYS H 1 1
7 8388 1 1 45 LYS HA H 11.503 -9.654 2.599 1.00 . A A . 45 LYS HA 1 1
7 8389 1 1 45 LYS HB2 H 10.579 -11.518 3.933 1.00 . A A . 45 LYS HB2 1 1
7 8390 1 1 45 LYS HB3 H 12.244 -11.792 3.444 1.00 . A A . 45 LYS HB3 1 1
7 8391 1 1 45 LYS HD2 H 10.331 -12.809 5.606 1.00 . A A . 45 LYS HD2 1 1
7 8392 1 1 45 LYS HD3 H 11.909 -13.579 5.778 1.00 . A A . 45 LYS HD3 1 1
7 8393 1 1 45 LYS HE2 H 10.396 -11.968 7.820 1.00 . A A . 45 LYS HE2 1 1
7 8394 1 1 45 LYS HE3 H 10.865 -13.666 7.906 1.00 . A A . 45 LYS HE3 1 1
7 8395 1 1 45 LYS HG2 H 13.051 -11.587 5.588 1.00 . A A . 45 LYS HG2 1 1
7 8396 1 1 45 LYS HG3 H 11.678 -10.625 6.130 1.00 . A A . 45 LYS HG3 1 1
7 8397 1 1 45 LYS HZ1 H 12.734 -11.356 7.918 1.00 . A A . 45 LYS HZ1 1 1
7 8398 1 1 45 LYS HZ2 H 13.179 -12.985 8.010 1.00 . A A . 45 LYS HZ2 1 1
7 8399 1 1 45 LYS HZ3 H 12.298 -12.278 9.268 1.00 . A A . 45 LYS HZ3 1 1
7 8400 1 1 45 LYS N N 13.076 -9.241 3.866 1.00 . A A . 45 LYS N 1 1
7 8401 1 1 45 LYS NZ N 12.432 -12.300 8.237 1.00 . A A . 45 LYS NZ 1 1
7 8402 1 1 45 LYS O O 10.801 -8.716 5.634 1.00 . A A . 45 LYS O 1 1
7 8403 1 1 46 HIS C C 7.825 -8.328 5.223 1.00 . A A . 46 HIS C 1 1
7 8404 1 1 46 HIS CA C 8.706 -7.503 4.291 1.00 . A A . 46 HIS CA 1 1
7 8405 1 1 46 HIS CB C 7.853 -6.843 3.202 1.00 . A A . 46 HIS CB 1 1
7 8406 1 1 46 HIS CD2 C 6.222 -8.447 1.978 1.00 . A A . 46 HIS CD2 1 1
7 8407 1 1 46 HIS CE1 C 7.519 -9.003 0.300 1.00 . A A . 46 HIS CE1 1 1
7 8408 1 1 46 HIS CG C 7.396 -7.792 2.137 1.00 . A A . 46 HIS CG 1 1
7 8409 1 1 46 HIS H H 9.717 -8.501 2.724 1.00 . A A . 46 HIS H 1 1
7 8410 1 1 46 HIS HA H 9.196 -6.732 4.868 1.00 . A A . 46 HIS HA 1 1
7 8411 1 1 46 HIS HB2 H 6.975 -6.408 3.655 1.00 . A A . 46 HIS HB2 1 1
7 8412 1 1 46 HIS HB3 H 8.429 -6.064 2.728 1.00 . A A . 46 HIS HB3 1 1
7 8413 1 1 46 HIS HD1 H 9.102 -7.856 0.901 1.00 . A A . 46 HIS HD1 1 1
7 8414 1 1 46 HIS HD2 H 5.362 -8.390 2.631 1.00 . A A . 46 HIS HD2 1 1
7 8415 1 1 46 HIS HE1 H 7.887 -9.461 -0.605 1.00 . A A . 46 HIS HE1 1 1
7 8416 1 1 46 HIS HE2 H 5.647 -9.815 0.491 1.00 . A A . 46 HIS HE2 1 1
7 8417 1 1 46 HIS N N 9.738 -8.336 3.689 1.00 . A A . 46 HIS N 1 1
7 8418 1 1 46 HIS ND1 N 8.187 -8.164 1.070 1.00 . A A . 46 HIS ND1 1 1
7 8419 1 1 46 HIS NE2 N 6.324 -9.192 0.830 1.00 . A A . 46 HIS NE2 1 1
7 8420 1 1 46 HIS O O 8.072 -9.515 5.437 1.00 . A A . 46 HIS O 1 1
7 8421 1 1 47 ARG C C 4.463 -8.375 6.069 1.00 . A A . 47 ARG C 1 1
7 8422 1 1 47 ARG CA C 5.864 -8.374 6.664 1.00 . A A . 47 ARG CA 1 1
7 8423 1 1 47 ARG CB C 5.854 -7.687 8.034 1.00 . A A . 47 ARG CB 1 1
7 8424 1 1 47 ARG CD C 6.838 -7.718 10.343 1.00 . A A . 47 ARG CD 1 1
7 8425 1 1 47 ARG CG C 6.395 -8.557 9.157 1.00 . A A . 47 ARG CG 1 1
7 8426 1 1 47 ARG CZ C 5.802 -6.212 11.997 1.00 . A A . 47 ARG CZ 1 1
7 8427 1 1 47 ARG H H 6.637 -6.755 5.546 1.00 . A A . 47 ARG H 1 1
7 8428 1 1 47 ARG HA H 6.195 -9.396 6.781 1.00 . A A . 47 ARG HA 1 1
7 8429 1 1 47 ARG HB2 H 6.459 -6.794 7.978 1.00 . A A . 47 ARG HB2 1 1
7 8430 1 1 47 ARG HB3 H 4.839 -7.409 8.282 1.00 . A A . 47 ARG HB3 1 1
7 8431 1 1 47 ARG HD2 H 7.427 -8.336 11.005 1.00 . A A . 47 ARG HD2 1 1
7 8432 1 1 47 ARG HD3 H 7.442 -6.899 9.984 1.00 . A A . 47 ARG HD3 1 1
7 8433 1 1 47 ARG HE H 4.816 -7.555 10.898 1.00 . A A . 47 ARG HE 1 1
7 8434 1 1 47 ARG HG2 H 5.619 -9.236 9.478 1.00 . A A . 47 ARG HG2 1 1
7 8435 1 1 47 ARG HG3 H 7.241 -9.119 8.787 1.00 . A A . 47 ARG HG3 1 1
7 8436 1 1 47 ARG HH11 H 7.805 -6.001 11.807 1.00 . A A . 47 ARG HH11 1 1
7 8437 1 1 47 ARG HH12 H 7.053 -4.952 12.962 1.00 . A A . 47 ARG HH12 1 1
7 8438 1 1 47 ARG HH21 H 3.826 -6.177 12.416 1.00 . A A . 47 ARG HH21 1 1
7 8439 1 1 47 ARG HH22 H 4.794 -5.052 13.309 1.00 . A A . 47 ARG HH22 1 1
7 8440 1 1 47 ARG N N 6.791 -7.697 5.765 1.00 . A A . 47 ARG N 1 1
7 8441 1 1 47 ARG NE N 5.701 -7.179 11.087 1.00 . A A . 47 ARG NE 1 1
7 8442 1 1 47 ARG NH1 N 6.983 -5.678 12.278 1.00 . A A . 47 ARG NH1 1 1
7 8443 1 1 47 ARG NH2 N 4.718 -5.779 12.625 1.00 . A A . 47 ARG NH2 1 1
7 8444 1 1 47 ARG O O 3.932 -9.420 5.695 1.00 . A A . 47 ARG O 1 1
7 8445 1 1 48 GLY C C 2.109 -5.618 5.323 1.00 . A A . 48 GLY C 1 1
7 8446 1 1 48 GLY CA C 2.546 -7.057 5.422 1.00 . A A . 48 GLY CA 1 1
7 8447 1 1 48 GLY H H 4.352 -6.391 6.292 1.00 . A A . 48 GLY H 1 1
7 8448 1 1 48 GLY HA2 H 2.532 -7.492 4.434 1.00 . A A . 48 GLY HA2 1 1
7 8449 1 1 48 GLY HA3 H 1.847 -7.590 6.049 1.00 . A A . 48 GLY HA3 1 1
7 8450 1 1 48 GLY N N 3.875 -7.189 5.979 1.00 . A A . 48 GLY N 1 1
7 8451 1 1 48 GLY O O 0.942 -5.308 5.555 1.00 . A A . 48 GLY O 1 1
7 8452 1 1 49 PHE C C 3.456 -2.699 3.677 1.00 . A A . 49 PHE C 1 1
7 8453 1 1 49 PHE CA C 2.718 -3.318 4.856 1.00 . A A . 49 PHE CA 1 1
7 8454 1 1 49 PHE CB C 3.088 -2.606 6.156 1.00 . A A . 49 PHE CB 1 1
7 8455 1 1 49 PHE CD1 C 1.286 -3.749 7.447 1.00 . A A . 49 PHE CD1 1 1
7 8456 1 1 49 PHE CD2 C 3.463 -3.672 8.403 1.00 . A A . 49 PHE CD2 1 1
7 8457 1 1 49 PHE CE1 C 0.824 -4.462 8.529 1.00 . A A . 49 PHE CE1 1 1
7 8458 1 1 49 PHE CE2 C 3.008 -4.382 9.499 1.00 . A A . 49 PHE CE2 1 1
7 8459 1 1 49 PHE CG C 2.604 -3.348 7.368 1.00 . A A . 49 PHE CG 1 1
7 8460 1 1 49 PHE CZ C 1.685 -4.779 9.561 1.00 . A A . 49 PHE CZ 1 1
7 8461 1 1 49 PHE H H 3.950 -5.033 4.813 1.00 . A A . 49 PHE H 1 1
7 8462 1 1 49 PHE HA H 1.656 -3.227 4.693 1.00 . A A . 49 PHE HA 1 1
7 8463 1 1 49 PHE HB2 H 4.163 -2.518 6.222 1.00 . A A . 49 PHE HB2 1 1
7 8464 1 1 49 PHE HB3 H 2.648 -1.624 6.163 1.00 . A A . 49 PHE HB3 1 1
7 8465 1 1 49 PHE HD1 H 0.612 -3.499 6.643 1.00 . A A . 49 PHE HD1 1 1
7 8466 1 1 49 PHE HD2 H 4.497 -3.363 8.353 1.00 . A A . 49 PHE HD2 1 1
7 8467 1 1 49 PHE HE1 H -0.207 -4.774 8.566 1.00 . A A . 49 PHE HE1 1 1
7 8468 1 1 49 PHE HE2 H 3.685 -4.631 10.300 1.00 . A A . 49 PHE HE2 1 1
7 8469 1 1 49 PHE HZ H 1.326 -5.338 10.414 1.00 . A A . 49 PHE HZ 1 1
7 8470 1 1 49 PHE N N 3.036 -4.732 4.980 1.00 . A A . 49 PHE N 1 1
7 8471 1 1 49 PHE O O 4.545 -3.143 3.312 1.00 . A A . 49 PHE O 1 1
7 8472 1 1 50 ALA C C 2.974 0.428 1.787 1.00 . A A . 50 ALA C 1 1
7 8473 1 1 50 ALA CA C 3.472 -1.005 1.940 1.00 . A A . 50 ALA CA 1 1
7 8474 1 1 50 ALA CB C 3.212 -1.797 0.668 1.00 . A A . 50 ALA CB 1 1
7 8475 1 1 50 ALA H H 1.981 -1.365 3.410 1.00 . A A . 50 ALA H 1 1
7 8476 1 1 50 ALA HA H 4.539 -0.984 2.106 1.00 . A A . 50 ALA HA 1 1
7 8477 1 1 50 ALA HB1 H 2.319 -2.392 0.791 1.00 . A A . 50 ALA HB1 1 1
7 8478 1 1 50 ALA HB2 H 4.051 -2.446 0.469 1.00 . A A . 50 ALA HB2 1 1
7 8479 1 1 50 ALA HB3 H 3.081 -1.117 -0.161 1.00 . A A . 50 ALA HB3 1 1
7 8480 1 1 50 ALA N N 2.857 -1.673 3.081 1.00 . A A . 50 ALA N 1 1
7 8481 1 1 50 ALA O O 2.115 0.885 2.541 1.00 . A A . 50 ALA O 1 1
7 8482 1 1 51 PHE C C 2.676 2.667 -0.911 1.00 . A A . 51 PHE C 1 1
7 8483 1 1 51 PHE CA C 3.152 2.511 0.531 1.00 . A A . 51 PHE CA 1 1
7 8484 1 1 51 PHE CB C 4.346 3.437 0.788 1.00 . A A . 51 PHE CB 1 1
7 8485 1 1 51 PHE CD1 C 3.301 5.363 2.008 1.00 . A A . 51 PHE CD1 1 1
7 8486 1 1 51 PHE CD2 C 4.945 4.061 3.142 1.00 . A A . 51 PHE CD2 1 1
7 8487 1 1 51 PHE CE1 C 3.160 6.164 3.123 1.00 . A A . 51 PHE CE1 1 1
7 8488 1 1 51 PHE CE2 C 4.811 4.860 4.260 1.00 . A A . 51 PHE CE2 1 1
7 8489 1 1 51 PHE CG C 4.194 4.304 2.004 1.00 . A A . 51 PHE CG 1 1
7 8490 1 1 51 PHE CZ C 3.916 5.913 4.252 1.00 . A A . 51 PHE CZ 1 1
7 8491 1 1 51 PHE H H 4.204 0.702 0.238 1.00 . A A . 51 PHE H 1 1
7 8492 1 1 51 PHE HA H 2.346 2.779 1.197 1.00 . A A . 51 PHE HA 1 1
7 8493 1 1 51 PHE HB2 H 5.233 2.835 0.921 1.00 . A A . 51 PHE HB2 1 1
7 8494 1 1 51 PHE HB3 H 4.485 4.083 -0.067 1.00 . A A . 51 PHE HB3 1 1
7 8495 1 1 51 PHE HD1 H 2.711 5.562 1.125 1.00 . A A . 51 PHE HD1 1 1
7 8496 1 1 51 PHE HD2 H 5.646 3.238 3.149 1.00 . A A . 51 PHE HD2 1 1
7 8497 1 1 51 PHE HE1 H 2.461 6.987 3.114 1.00 . A A . 51 PHE HE1 1 1
7 8498 1 1 51 PHE HE2 H 5.402 4.661 5.142 1.00 . A A . 51 PHE HE2 1 1
7 8499 1 1 51 PHE HZ H 3.809 6.538 5.126 1.00 . A A . 51 PHE HZ 1 1
7 8500 1 1 51 PHE N N 3.525 1.127 0.802 1.00 . A A . 51 PHE N 1 1
7 8501 1 1 51 PHE O O 3.370 2.270 -1.845 1.00 . A A . 51 PHE O 1 1
7 8502 1 1 52 VAL C C 0.906 4.951 -2.755 1.00 . A A . 52 VAL C 1 1
7 8503 1 1 52 VAL CA C 0.938 3.464 -2.420 1.00 . A A . 52 VAL CA 1 1
7 8504 1 1 52 VAL CB C -0.486 2.881 -2.536 1.00 . A A . 52 VAL CB 1 1
7 8505 1 1 52 VAL CG1 C -0.983 2.960 -3.973 1.00 . A A . 52 VAL CG1 1 1
7 8506 1 1 52 VAL CG2 C -0.521 1.445 -2.030 1.00 . A A . 52 VAL CG2 1 1
7 8507 1 1 52 VAL H H 0.990 3.551 -0.303 1.00 . A A . 52 VAL H 1 1
7 8508 1 1 52 VAL HA H 1.573 2.957 -3.134 1.00 . A A . 52 VAL HA 1 1
7 8509 1 1 52 VAL HB H -1.146 3.473 -1.919 1.00 . A A . 52 VAL HB 1 1
7 8510 1 1 52 VAL HG11 H -1.586 3.848 -4.098 1.00 . A A . 52 VAL HG11 1 1
7 8511 1 1 52 VAL HG12 H -1.579 2.088 -4.198 1.00 . A A . 52 VAL HG12 1 1
7 8512 1 1 52 VAL HG13 H -0.138 3.002 -4.645 1.00 . A A . 52 VAL HG13 1 1
7 8513 1 1 52 VAL HG21 H -0.260 0.774 -2.836 1.00 . A A . 52 VAL HG21 1 1
7 8514 1 1 52 VAL HG22 H -1.514 1.212 -1.676 1.00 . A A . 52 VAL HG22 1 1
7 8515 1 1 52 VAL HG23 H 0.185 1.328 -1.223 1.00 . A A . 52 VAL HG23 1 1
7 8516 1 1 52 VAL N N 1.496 3.252 -1.087 1.00 . A A . 52 VAL N 1 1
7 8517 1 1 52 VAL O O 0.395 5.760 -1.979 1.00 . A A . 52 VAL O 1 1
7 8518 1 1 53 GLU C C 0.611 6.894 -5.557 1.00 . A A . 53 GLU C 1 1
7 8519 1 1 53 GLU CA C 1.497 6.704 -4.339 1.00 . A A . 53 GLU CA 1 1
7 8520 1 1 53 GLU CB C 2.943 7.126 -4.646 1.00 . A A . 53 GLU CB 1 1
7 8521 1 1 53 GLU CD C 3.610 9.566 -4.537 1.00 . A A . 53 GLU CD 1 1
7 8522 1 1 53 GLU CG C 3.074 8.443 -5.403 1.00 . A A . 53 GLU CG 1 1
7 8523 1 1 53 GLU H H 1.854 4.626 -4.490 1.00 . A A . 53 GLU H 1 1
7 8524 1 1 53 GLU HA H 1.116 7.312 -3.531 1.00 . A A . 53 GLU HA 1 1
7 8525 1 1 53 GLU HB2 H 3.480 7.219 -3.714 1.00 . A A . 53 GLU HB2 1 1
7 8526 1 1 53 GLU HB3 H 3.408 6.354 -5.237 1.00 . A A . 53 GLU HB3 1 1
7 8527 1 1 53 GLU HG2 H 3.750 8.296 -6.234 1.00 . A A . 53 GLU HG2 1 1
7 8528 1 1 53 GLU HG3 H 2.105 8.730 -5.779 1.00 . A A . 53 GLU HG3 1 1
7 8529 1 1 53 GLU N N 1.460 5.312 -3.911 1.00 . A A . 53 GLU N 1 1
7 8530 1 1 53 GLU O O 0.609 6.068 -6.466 1.00 . A A . 53 GLU O 1 1
7 8531 1 1 53 GLU OE1 O 4.818 9.545 -4.217 1.00 . A A . 53 GLU OE1 1 1
7 8532 1 1 53 GLU OE2 O 2.823 10.468 -4.180 1.00 . A A . 53 GLU OE2 1 1
7 8533 1 1 54 PHE C C -0.560 9.497 -7.436 1.00 . A A . 54 PHE C 1 1
7 8534 1 1 54 PHE CA C -1.035 8.275 -6.672 1.00 . A A . 54 PHE CA 1 1
7 8535 1 1 54 PHE CB C -2.457 8.485 -6.157 1.00 . A A . 54 PHE CB 1 1
7 8536 1 1 54 PHE CD1 C -2.836 6.792 -4.349 1.00 . A A . 54 PHE CD1 1 1
7 8537 1 1 54 PHE CD2 C -3.899 6.462 -6.454 1.00 . A A . 54 PHE CD2 1 1
7 8538 1 1 54 PHE CE1 C -3.402 5.622 -3.876 1.00 . A A . 54 PHE CE1 1 1
7 8539 1 1 54 PHE CE2 C -4.468 5.294 -5.989 1.00 . A A . 54 PHE CE2 1 1
7 8540 1 1 54 PHE CG C -3.080 7.223 -5.640 1.00 . A A . 54 PHE CG 1 1
7 8541 1 1 54 PHE CZ C -4.219 4.873 -4.698 1.00 . A A . 54 PHE CZ 1 1
7 8542 1 1 54 PHE H H -0.101 8.603 -4.817 1.00 . A A . 54 PHE H 1 1
7 8543 1 1 54 PHE HA H -1.027 7.427 -7.339 1.00 . A A . 54 PHE HA 1 1
7 8544 1 1 54 PHE HB2 H -2.442 9.204 -5.351 1.00 . A A . 54 PHE HB2 1 1
7 8545 1 1 54 PHE HB3 H -3.074 8.860 -6.959 1.00 . A A . 54 PHE HB3 1 1
7 8546 1 1 54 PHE HD1 H -2.199 7.379 -3.704 1.00 . A A . 54 PHE HD1 1 1
7 8547 1 1 54 PHE HD2 H -4.093 6.790 -7.463 1.00 . A A . 54 PHE HD2 1 1
7 8548 1 1 54 PHE HE1 H -3.203 5.296 -2.868 1.00 . A A . 54 PHE HE1 1 1
7 8549 1 1 54 PHE HE2 H -5.107 4.711 -6.633 1.00 . A A . 54 PHE HE2 1 1
7 8550 1 1 54 PHE HZ H -4.660 3.958 -4.332 1.00 . A A . 54 PHE HZ 1 1
7 8551 1 1 54 PHE N N -0.143 7.981 -5.569 1.00 . A A . 54 PHE N 1 1
7 8552 1 1 54 PHE O O 0.122 10.364 -6.890 1.00 . A A . 54 PHE O 1 1
7 8553 1 1 55 GLU C C -1.390 11.895 -9.210 1.00 . A A . 55 GLU C 1 1
7 8554 1 1 55 GLU CA C -0.557 10.672 -9.556 1.00 . A A . 55 GLU CA 1 1
7 8555 1 1 55 GLU CB C -0.754 10.297 -11.027 1.00 . A A . 55 GLU CB 1 1
7 8556 1 1 55 GLU CD C 1.375 10.628 -12.346 1.00 . A A . 55 GLU CD 1 1
7 8557 1 1 55 GLU CG C 0.014 11.190 -11.990 1.00 . A A . 55 GLU CG 1 1
7 8558 1 1 55 GLU H H -1.482 8.836 -9.068 1.00 . A A . 55 GLU H 1 1
7 8559 1 1 55 GLU HA H 0.486 10.892 -9.381 1.00 . A A . 55 GLU HA 1 1
7 8560 1 1 55 GLU HB2 H -0.426 9.280 -11.175 1.00 . A A . 55 GLU HB2 1 1
7 8561 1 1 55 GLU HB3 H -1.805 10.366 -11.266 1.00 . A A . 55 GLU HB3 1 1
7 8562 1 1 55 GLU HG2 H -0.562 11.297 -12.898 1.00 . A A . 55 GLU HG2 1 1
7 8563 1 1 55 GLU HG3 H 0.147 12.159 -11.533 1.00 . A A . 55 GLU HG3 1 1
7 8564 1 1 55 GLU N N -0.932 9.557 -8.701 1.00 . A A . 55 GLU N 1 1
7 8565 1 1 55 GLU O O -0.979 13.032 -9.447 1.00 . A A . 55 GLU O 1 1
7 8566 1 1 55 GLU OE1 O 1.433 9.488 -12.856 1.00 . A A . 55 GLU OE1 1 1
7 8567 1 1 55 GLU OE2 O 2.385 11.326 -12.114 1.00 . A A . 55 GLU OE2 1 1
7 8568 1 1 56 LEU C C -3.806 12.699 -6.807 1.00 . A A . 56 LEU C 1 1
7 8569 1 1 56 LEU CA C -3.492 12.715 -8.302 1.00 . A A . 56 LEU CA 1 1
7 8570 1 1 56 LEU CB C -4.782 12.565 -9.105 1.00 . A A . 56 LEU CB 1 1
7 8571 1 1 56 LEU CD1 C -5.911 12.330 -11.331 1.00 . A A . 56 LEU CD1 1 1
7 8572 1 1 56 LEU CD2 C -4.229 14.145 -10.970 1.00 . A A . 56 LEU CD2 1 1
7 8573 1 1 56 LEU CG C -4.624 12.720 -10.618 1.00 . A A . 56 LEU CG 1 1
7 8574 1 1 56 LEU H H -2.848 10.714 -8.525 1.00 . A A . 56 LEU H 1 1
7 8575 1 1 56 LEU HA H -3.030 13.658 -8.553 1.00 . A A . 56 LEU HA 1 1
7 8576 1 1 56 LEU HB2 H -5.183 11.580 -8.908 1.00 . A A . 56 LEU HB2 1 1
7 8577 1 1 56 LEU HB3 H -5.489 13.302 -8.759 1.00 . A A . 56 LEU HB3 1 1
7 8578 1 1 56 LEU HD11 H -6.327 11.449 -10.866 1.00 . A A . 56 LEU HD11 1 1
7 8579 1 1 56 LEU HD12 H -5.699 12.123 -12.369 1.00 . A A . 56 LEU HD12 1 1
7 8580 1 1 56 LEU HD13 H -6.621 13.142 -11.263 1.00 . A A . 56 LEU HD13 1 1
7 8581 1 1 56 LEU HD21 H -4.370 14.306 -12.030 1.00 . A A . 56 LEU HD21 1 1
7 8582 1 1 56 LEU HD22 H -3.192 14.304 -10.717 1.00 . A A . 56 LEU HD22 1 1
7 8583 1 1 56 LEU HD23 H -4.846 14.838 -10.417 1.00 . A A . 56 LEU HD23 1 1
7 8584 1 1 56 LEU HG H -3.840 12.059 -10.960 1.00 . A A . 56 LEU HG 1 1
7 8585 1 1 56 LEU N N -2.575 11.648 -8.666 1.00 . A A . 56 LEU N 1 1
7 8586 1 1 56 LEU O O -3.961 11.640 -6.202 1.00 . A A . 56 LEU O 1 1
7 8587 1 1 57 ALA C C -5.563 13.398 -4.475 1.00 . A A . 57 ALA C 1 1
7 8588 1 1 57 ALA CA C -4.205 14.016 -4.799 1.00 . A A . 57 ALA CA 1 1
7 8589 1 1 57 ALA CB C -4.178 15.482 -4.387 1.00 . A A . 57 ALA CB 1 1
7 8590 1 1 57 ALA H H -3.766 14.692 -6.757 1.00 . A A . 57 ALA H 1 1
7 8591 1 1 57 ALA HA H -3.439 13.495 -4.243 1.00 . A A . 57 ALA HA 1 1
7 8592 1 1 57 ALA HB1 H -4.631 15.590 -3.412 1.00 . A A . 57 ALA HB1 1 1
7 8593 1 1 57 ALA HB2 H -4.729 16.069 -5.106 1.00 . A A . 57 ALA HB2 1 1
7 8594 1 1 57 ALA HB3 H -3.156 15.826 -4.348 1.00 . A A . 57 ALA HB3 1 1
7 8595 1 1 57 ALA N N -3.902 13.886 -6.220 1.00 . A A . 57 ALA N 1 1
7 8596 1 1 57 ALA O O -5.715 12.689 -3.482 1.00 . A A . 57 ALA O 1 1
7 8597 1 1 58 GLU C C -7.869 11.600 -5.250 1.00 . A A . 58 GLU C 1 1
7 8598 1 1 58 GLU CA C -7.884 13.118 -5.121 1.00 . A A . 58 GLU CA 1 1
7 8599 1 1 58 GLU CB C -8.869 13.712 -6.128 1.00 . A A . 58 GLU CB 1 1
7 8600 1 1 58 GLU CD C -11.242 13.740 -6.997 1.00 . A A . 58 GLU CD 1 1
7 8601 1 1 58 GLU CG C -10.297 13.230 -5.928 1.00 . A A . 58 GLU CG 1 1
7 8602 1 1 58 GLU H H -6.372 14.229 -6.102 1.00 . A A . 58 GLU H 1 1
7 8603 1 1 58 GLU HA H -8.202 13.380 -4.123 1.00 . A A . 58 GLU HA 1 1
7 8604 1 1 58 GLU HB2 H -8.858 14.788 -6.036 1.00 . A A . 58 GLU HB2 1 1
7 8605 1 1 58 GLU HB3 H -8.555 13.440 -7.125 1.00 . A A . 58 GLU HB3 1 1
7 8606 1 1 58 GLU HG2 H -10.304 12.149 -5.950 1.00 . A A . 58 GLU HG2 1 1
7 8607 1 1 58 GLU HG3 H -10.646 13.571 -4.965 1.00 . A A . 58 GLU HG3 1 1
7 8608 1 1 58 GLU N N -6.548 13.662 -5.322 1.00 . A A . 58 GLU N 1 1
7 8609 1 1 58 GLU O O -8.670 10.904 -4.625 1.00 . A A . 58 GLU O 1 1
7 8610 1 1 58 GLU OE1 O -11.358 13.080 -8.052 1.00 . A A . 58 GLU OE1 1 1
7 8611 1 1 58 GLU OE2 O -11.868 14.798 -6.779 1.00 . A A . 58 GLU OE2 1 1
7 8612 1 1 59 ASP C C -6.516 8.922 -5.001 1.00 . A A . 59 ASP C 1 1
7 8613 1 1 59 ASP CA C -6.837 9.662 -6.298 1.00 . A A . 59 ASP CA 1 1
7 8614 1 1 59 ASP CB C -5.759 9.385 -7.348 1.00 . A A . 59 ASP CB 1 1
7 8615 1 1 59 ASP CG C -6.322 9.325 -8.754 1.00 . A A . 59 ASP CG 1 1
7 8616 1 1 59 ASP H H -6.352 11.705 -6.547 1.00 . A A . 59 ASP H 1 1
7 8617 1 1 59 ASP HA H -7.786 9.309 -6.672 1.00 . A A . 59 ASP HA 1 1
7 8618 1 1 59 ASP HB2 H -5.022 10.170 -7.313 1.00 . A A . 59 ASP HB2 1 1
7 8619 1 1 59 ASP HB3 H -5.282 8.443 -7.128 1.00 . A A . 59 ASP HB3 1 1
7 8620 1 1 59 ASP N N -6.955 11.095 -6.073 1.00 . A A . 59 ASP N 1 1
7 8621 1 1 59 ASP O O -7.100 7.876 -4.719 1.00 . A A . 59 ASP O 1 1
7 8622 1 1 59 ASP OD1 O -7.463 9.788 -8.958 1.00 . A A . 59 ASP OD1 1 1
7 8623 1 1 59 ASP OD2 O -5.621 8.816 -9.654 1.00 . A A . 59 ASP OD2 1 1
7 8624 1 1 60 ALA C C -6.437 8.751 -2.022 1.00 . A A . 60 ALA C 1 1
7 8625 1 1 60 ALA CA C -5.226 8.837 -2.944 1.00 . A A . 60 ALA CA 1 1
7 8626 1 1 60 ALA CB C -4.096 9.615 -2.276 1.00 . A A . 60 ALA CB 1 1
7 8627 1 1 60 ALA H H -5.162 10.303 -4.476 1.00 . A A . 60 ALA H 1 1
7 8628 1 1 60 ALA HA H -4.872 7.840 -3.156 1.00 . A A . 60 ALA HA 1 1
7 8629 1 1 60 ALA HB1 H -3.740 10.370 -2.954 1.00 . A A . 60 ALA HB1 1 1
7 8630 1 1 60 ALA HB2 H -3.286 8.942 -2.033 1.00 . A A . 60 ALA HB2 1 1
7 8631 1 1 60 ALA HB3 H -4.456 10.085 -1.374 1.00 . A A . 60 ALA HB3 1 1
7 8632 1 1 60 ALA N N -5.595 9.466 -4.209 1.00 . A A . 60 ALA N 1 1
7 8633 1 1 60 ALA O O -6.715 7.702 -1.446 1.00 . A A . 60 ALA O 1 1
7 8634 1 1 61 ALA C C -9.335 8.799 -1.474 1.00 . A A . 61 ALA C 1 1
7 8635 1 1 61 ALA CA C -8.368 9.908 -1.082 1.00 . A A . 61 ALA CA 1 1
7 8636 1 1 61 ALA CB C -9.037 11.271 -1.198 1.00 . A A . 61 ALA CB 1 1
7 8637 1 1 61 ALA H H -6.906 10.655 -2.417 1.00 . A A . 61 ALA H 1 1
7 8638 1 1 61 ALA HA H -8.068 9.764 -0.053 1.00 . A A . 61 ALA HA 1 1
7 8639 1 1 61 ALA HB1 H -8.497 11.876 -1.911 1.00 . A A . 61 ALA HB1 1 1
7 8640 1 1 61 ALA HB2 H -9.031 11.759 -0.234 1.00 . A A . 61 ALA HB2 1 1
7 8641 1 1 61 ALA HB3 H -10.057 11.147 -1.531 1.00 . A A . 61 ALA HB3 1 1
7 8642 1 1 61 ALA N N -7.170 9.857 -1.913 1.00 . A A . 61 ALA N 1 1
7 8643 1 1 61 ALA O O -10.043 8.243 -0.633 1.00 . A A . 61 ALA O 1 1
7 8644 1 1 62 ALA C C -9.786 6.085 -2.732 1.00 . A A . 62 ALA C 1 1
7 8645 1 1 62 ALA CA C -10.225 7.437 -3.275 1.00 . A A . 62 ALA CA 1 1
7 8646 1 1 62 ALA CB C -10.220 7.446 -4.796 1.00 . A A . 62 ALA CB 1 1
7 8647 1 1 62 ALA H H -8.764 8.958 -3.372 1.00 . A A . 62 ALA H 1 1
7 8648 1 1 62 ALA HA H -11.232 7.642 -2.935 1.00 . A A . 62 ALA HA 1 1
7 8649 1 1 62 ALA HB1 H -11.201 7.711 -5.158 1.00 . A A . 62 ALA HB1 1 1
7 8650 1 1 62 ALA HB2 H -9.954 6.466 -5.165 1.00 . A A . 62 ALA HB2 1 1
7 8651 1 1 62 ALA HB3 H -9.500 8.169 -5.149 1.00 . A A . 62 ALA HB3 1 1
7 8652 1 1 62 ALA N N -9.354 8.483 -2.760 1.00 . A A . 62 ALA N 1 1
7 8653 1 1 62 ALA O O -10.607 5.306 -2.254 1.00 . A A . 62 ALA O 1 1
7 8654 1 1 63 ALA C C -8.166 4.567 -0.728 1.00 . A A . 63 ALA C 1 1
7 8655 1 1 63 ALA CA C -7.933 4.595 -2.230 1.00 . A A . 63 ALA CA 1 1
7 8656 1 1 63 ALA CB C -6.449 4.481 -2.550 1.00 . A A . 63 ALA CB 1 1
7 8657 1 1 63 ALA H H -7.869 6.512 -3.125 1.00 . A A . 63 ALA H 1 1
7 8658 1 1 63 ALA HA H -8.451 3.766 -2.690 1.00 . A A . 63 ALA HA 1 1
7 8659 1 1 63 ALA HB1 H -6.289 3.648 -3.216 1.00 . A A . 63 ALA HB1 1 1
7 8660 1 1 63 ALA HB2 H -5.890 4.325 -1.638 1.00 . A A . 63 ALA HB2 1 1
7 8661 1 1 63 ALA HB3 H -6.111 5.391 -3.025 1.00 . A A . 63 ALA HB3 1 1
7 8662 1 1 63 ALA N N -8.479 5.834 -2.765 1.00 . A A . 63 ALA N 1 1
7 8663 1 1 63 ALA O O -8.399 3.517 -0.132 1.00 . A A . 63 ALA O 1 1
7 8664 1 1 64 ILE C C -9.787 5.583 1.633 1.00 . A A . 64 ILE C 1 1
7 8665 1 1 64 ILE CA C -8.345 5.927 1.284 1.00 . A A . 64 ILE CA 1 1
7 8666 1 1 64 ILE CB C -8.075 7.391 1.683 1.00 . A A . 64 ILE CB 1 1
7 8667 1 1 64 ILE CD1 C -6.304 9.213 1.664 1.00 . A A . 64 ILE CD1 1 1
7 8668 1 1 64 ILE CG1 C -6.602 7.741 1.483 1.00 . A A . 64 ILE CG1 1 1
7 8669 1 1 64 ILE CG2 C -8.484 7.665 3.128 1.00 . A A . 64 ILE CG2 1 1
7 8670 1 1 64 ILE H H -7.941 6.546 -0.683 1.00 . A A . 64 ILE H 1 1
7 8671 1 1 64 ILE HA H -7.671 5.282 1.829 1.00 . A A . 64 ILE HA 1 1
7 8672 1 1 64 ILE HB H -8.674 8.017 1.033 1.00 . A A . 64 ILE HB 1 1
7 8673 1 1 64 ILE HD11 H -7.212 9.735 1.926 1.00 . A A . 64 ILE HD11 1 1
7 8674 1 1 64 ILE HD12 H -5.910 9.615 0.744 1.00 . A A . 64 ILE HD12 1 1
7 8675 1 1 64 ILE HD13 H -5.580 9.336 2.451 1.00 . A A . 64 ILE HD13 1 1
7 8676 1 1 64 ILE HG12 H -6.008 7.193 2.199 1.00 . A A . 64 ILE HG12 1 1
7 8677 1 1 64 ILE HG13 H -6.304 7.460 0.488 1.00 . A A . 64 ILE HG13 1 1
7 8678 1 1 64 ILE HG21 H -9.445 7.218 3.328 1.00 . A A . 64 ILE HG21 1 1
7 8679 1 1 64 ILE HG22 H -8.547 8.731 3.285 1.00 . A A . 64 ILE HG22 1 1
7 8680 1 1 64 ILE HG23 H -7.745 7.246 3.795 1.00 . A A . 64 ILE HG23 1 1
7 8681 1 1 64 ILE N N -8.119 5.751 -0.137 1.00 . A A . 64 ILE N 1 1
7 8682 1 1 64 ILE O O -10.052 4.809 2.544 1.00 . A A . 64 ILE O 1 1
7 8683 1 1 65 ASP C C -12.616 4.643 0.559 1.00 . A A . 65 ASP C 1 1
7 8684 1 1 65 ASP CA C -12.135 5.970 1.143 1.00 . A A . 65 ASP CA 1 1
7 8685 1 1 65 ASP CB C -12.941 7.125 0.550 1.00 . A A . 65 ASP CB 1 1
7 8686 1 1 65 ASP CG C -13.006 8.316 1.486 1.00 . A A . 65 ASP CG 1 1
7 8687 1 1 65 ASP H H -10.438 6.807 0.200 1.00 . A A . 65 ASP H 1 1
7 8688 1 1 65 ASP HA H -12.289 5.953 2.211 1.00 . A A . 65 ASP HA 1 1
7 8689 1 1 65 ASP HB2 H -12.481 7.441 -0.375 1.00 . A A . 65 ASP HB2 1 1
7 8690 1 1 65 ASP HB3 H -13.949 6.790 0.352 1.00 . A A . 65 ASP HB3 1 1
7 8691 1 1 65 ASP N N -10.715 6.188 0.906 1.00 . A A . 65 ASP N 1 1
7 8692 1 1 65 ASP O O -13.725 4.199 0.859 1.00 . A A . 65 ASP O 1 1
7 8693 1 1 65 ASP OD1 O -11.935 8.772 1.941 1.00 . A A . 65 ASP OD1 1 1
7 8694 1 1 65 ASP OD2 O -14.126 8.792 1.766 1.00 . A A . 65 ASP OD2 1 1
7 8695 1 1 66 ASN C C -11.453 1.555 -0.256 1.00 . A A . 66 ASN C 1 1
7 8696 1 1 66 ASN CA C -12.181 2.737 -0.889 1.00 . A A . 66 ASN CA 1 1
7 8697 1 1 66 ASN CB C -11.913 2.753 -2.398 1.00 . A A . 66 ASN CB 1 1
7 8698 1 1 66 ASN CG C -13.042 3.396 -3.182 1.00 . A A . 66 ASN CG 1 1
7 8699 1 1 66 ASN H H -10.920 4.414 -0.488 1.00 . A A . 66 ASN H 1 1
7 8700 1 1 66 ASN HA H -13.242 2.609 -0.731 1.00 . A A . 66 ASN HA 1 1
7 8701 1 1 66 ASN HB2 H -11.006 3.298 -2.594 1.00 . A A . 66 ASN HB2 1 1
7 8702 1 1 66 ASN HB3 H -11.795 1.736 -2.745 1.00 . A A . 66 ASN HB3 1 1
7 8703 1 1 66 ASN HD21 H -12.589 5.178 -2.426 1.00 . A A . 66 ASN HD21 1 1
7 8704 1 1 66 ASN HD22 H -13.924 5.145 -3.523 1.00 . A A . 66 ASN HD22 1 1
7 8705 1 1 66 ASN N N -11.795 4.014 -0.277 1.00 . A A . 66 ASN N 1 1
7 8706 1 1 66 ASN ND2 N -13.200 4.705 -3.027 1.00 . A A . 66 ASN ND2 1 1
7 8707 1 1 66 ASN O O -12.062 0.526 0.038 1.00 . A A . 66 ASN O 1 1
7 8708 1 1 66 ASN OD1 O -13.764 2.722 -3.917 1.00 . A A . 66 ASN OD1 1 1
7 8709 1 1 67 MET C C -9.497 0.507 2.011 1.00 . A A . 67 MET C 1 1
7 8710 1 1 67 MET CA C -9.332 0.626 0.496 1.00 . A A . 67 MET CA 1 1
7 8711 1 1 67 MET CB C -7.862 0.854 0.154 1.00 . A A . 67 MET CB 1 1
7 8712 1 1 67 MET CE C -8.475 -2.375 -1.351 1.00 . A A . 67 MET CE 1 1
7 8713 1 1 67 MET CG C -7.064 -0.432 0.039 1.00 . A A . 67 MET CG 1 1
7 8714 1 1 67 MET H H -9.714 2.531 -0.345 1.00 . A A . 67 MET H 1 1
7 8715 1 1 67 MET HA H -9.651 -0.301 0.042 1.00 . A A . 67 MET HA 1 1
7 8716 1 1 67 MET HB2 H -7.800 1.378 -0.789 1.00 . A A . 67 MET HB2 1 1
7 8717 1 1 67 MET HB3 H -7.417 1.462 0.923 1.00 . A A . 67 MET HB3 1 1
7 8718 1 1 67 MET HE1 H -8.703 -2.445 -0.297 1.00 . A A . 67 MET HE1 1 1
7 8719 1 1 67 MET HE2 H -8.151 -3.339 -1.714 1.00 . A A . 67 MET HE2 1 1
7 8720 1 1 67 MET HE3 H -9.360 -2.066 -1.890 1.00 . A A . 67 MET HE3 1 1
7 8721 1 1 67 MET HG2 H -6.027 -0.217 0.252 1.00 . A A . 67 MET HG2 1 1
7 8722 1 1 67 MET HG3 H -7.442 -1.138 0.763 1.00 . A A . 67 MET HG3 1 1
7 8723 1 1 67 MET N N -10.147 1.696 -0.073 1.00 . A A . 67 MET N 1 1
7 8724 1 1 67 MET O O -9.355 -0.581 2.568 1.00 . A A . 67 MET O 1 1
7 8725 1 1 67 MET SD S -7.174 -1.171 -1.602 1.00 . A A . 67 MET SD 1 1
7 8726 1 1 68 ASN C C -11.035 0.627 4.552 1.00 . A A . 68 ASN C 1 1
7 8727 1 1 68 ASN CA C -9.944 1.604 4.130 1.00 . A A . 68 ASN CA 1 1
7 8728 1 1 68 ASN CB C -10.264 3.004 4.654 1.00 . A A . 68 ASN CB 1 1
7 8729 1 1 68 ASN CG C -9.788 3.213 6.078 1.00 . A A . 68 ASN CG 1 1
7 8730 1 1 68 ASN H H -9.875 2.462 2.194 1.00 . A A . 68 ASN H 1 1
7 8731 1 1 68 ASN HA H -9.008 1.279 4.560 1.00 . A A . 68 ASN HA 1 1
7 8732 1 1 68 ASN HB2 H -9.778 3.730 4.031 1.00 . A A . 68 ASN HB2 1 1
7 8733 1 1 68 ASN HB3 H -11.332 3.160 4.623 1.00 . A A . 68 ASN HB3 1 1
7 8734 1 1 68 ASN HD21 H -8.915 4.923 5.555 1.00 . A A . 68 ASN HD21 1 1
7 8735 1 1 68 ASN HD22 H -8.761 4.479 7.219 1.00 . A A . 68 ASN HD22 1 1
7 8736 1 1 68 ASN N N -9.781 1.619 2.680 1.00 . A A . 68 ASN N 1 1
7 8737 1 1 68 ASN ND2 N -9.084 4.317 6.308 1.00 . A A . 68 ASN ND2 1 1
7 8738 1 1 68 ASN O O -12.207 0.806 4.224 1.00 . A A . 68 ASN O 1 1
7 8739 1 1 68 ASN OD1 O -10.048 2.396 6.960 1.00 . A A . 68 ASN OD1 1 1
7 8740 1 1 69 GLU C C -12.128 -2.248 4.609 1.00 . A A . 69 GLU C 1 1
7 8741 1 1 69 GLU CA C -11.550 -1.434 5.763 1.00 . A A . 69 GLU CA 1 1
7 8742 1 1 69 GLU CB C -12.679 -0.803 6.585 1.00 . A A . 69 GLU CB 1 1
7 8743 1 1 69 GLU CD C -13.188 -0.786 9.063 1.00 . A A . 69 GLU CD 1 1
7 8744 1 1 69 GLU CG C -12.242 -0.337 7.966 1.00 . A A . 69 GLU CG 1 1
7 8745 1 1 69 GLU H H -9.676 -0.486 5.496 1.00 . A A . 69 GLU H 1 1
7 8746 1 1 69 GLU HA H -10.987 -2.099 6.401 1.00 . A A . 69 GLU HA 1 1
7 8747 1 1 69 GLU HB2 H -13.071 0.048 6.050 1.00 . A A . 69 GLU HB2 1 1
7 8748 1 1 69 GLU HB3 H -13.468 -1.532 6.707 1.00 . A A . 69 GLU HB3 1 1
7 8749 1 1 69 GLU HG2 H -11.261 -0.736 8.173 1.00 . A A . 69 GLU HG2 1 1
7 8750 1 1 69 GLU HG3 H -12.198 0.742 7.969 1.00 . A A . 69 GLU HG3 1 1
7 8751 1 1 69 GLU N N -10.628 -0.409 5.279 1.00 . A A . 69 GLU N 1 1
7 8752 1 1 69 GLU O O -13.344 -2.329 4.439 1.00 . A A . 69 GLU O 1 1
7 8753 1 1 69 GLU OE1 O -13.461 -2.002 9.150 1.00 . A A . 69 GLU OE1 1 1
7 8754 1 1 69 GLU OE2 O -13.654 0.077 9.837 1.00 . A A . 69 GLU OE2 1 1
7 8755 1 1 70 SER C C -11.149 -5.105 2.843 1.00 . A A . 70 SER C 1 1
7 8756 1 1 70 SER CA C -11.659 -3.675 2.687 1.00 . A A . 70 SER CA 1 1
7 8757 1 1 70 SER CB C -11.147 -3.066 1.378 1.00 . A A . 70 SER CB 1 1
7 8758 1 1 70 SER H H -10.289 -2.755 4.015 1.00 . A A . 70 SER H 1 1
7 8759 1 1 70 SER HA H -12.739 -3.692 2.668 1.00 . A A . 70 SER HA 1 1
7 8760 1 1 70 SER HB2 H -10.564 -2.186 1.597 1.00 . A A . 70 SER HB2 1 1
7 8761 1 1 70 SER HB3 H -10.530 -3.786 0.860 1.00 . A A . 70 SER HB3 1 1
7 8762 1 1 70 SER HG H -11.901 -2.119 -0.163 1.00 . A A . 70 SER HG 1 1
7 8763 1 1 70 SER N N -11.245 -2.857 3.823 1.00 . A A . 70 SER N 1 1
7 8764 1 1 70 SER O O -10.708 -5.501 3.921 1.00 . A A . 70 SER O 1 1
7 8765 1 1 70 SER OG O -12.223 -2.698 0.532 1.00 . A A . 70 SER OG 1 1
7 8766 1 1 71 GLU C C -9.928 -7.586 0.544 1.00 . A A . 71 GLU C 1 1
7 8767 1 1 71 GLU CA C -10.754 -7.263 1.786 1.00 . A A . 71 GLU CA 1 1
7 8768 1 1 71 GLU CB C -11.949 -8.215 1.887 1.00 . A A . 71 GLU CB 1 1
7 8769 1 1 71 GLU CD C -13.066 -10.071 3.184 1.00 . A A . 71 GLU CD 1 1
7 8770 1 1 71 GLU CG C -11.801 -9.262 2.977 1.00 . A A . 71 GLU CG 1 1
7 8771 1 1 71 GLU H H -11.573 -5.508 0.929 1.00 . A A . 71 GLU H 1 1
7 8772 1 1 71 GLU HA H -10.130 -7.391 2.659 1.00 . A A . 71 GLU HA 1 1
7 8773 1 1 71 GLU HB2 H -12.838 -7.637 2.091 1.00 . A A . 71 GLU HB2 1 1
7 8774 1 1 71 GLU HB3 H -12.073 -8.726 0.943 1.00 . A A . 71 GLU HB3 1 1
7 8775 1 1 71 GLU HG2 H -11.001 -9.936 2.706 1.00 . A A . 71 GLU HG2 1 1
7 8776 1 1 71 GLU HG3 H -11.553 -8.766 3.904 1.00 . A A . 71 GLU HG3 1 1
7 8777 1 1 71 GLU N N -11.211 -5.878 1.761 1.00 . A A . 71 GLU N 1 1
7 8778 1 1 71 GLU O O -10.382 -7.393 -0.583 1.00 . A A . 71 GLU O 1 1
7 8779 1 1 71 GLU OE1 O -13.999 -9.559 3.835 1.00 . A A . 71 GLU OE1 1 1
7 8780 1 1 71 GLU OE2 O -13.124 -11.218 2.694 1.00 . A A . 71 GLU OE2 1 1
7 8781 1 1 72 LEU C C -7.100 -9.744 -0.038 1.00 . A A . 72 LEU C 1 1
7 8782 1 1 72 LEU CA C -7.826 -8.441 -0.342 1.00 . A A . 72 LEU CA 1 1
7 8783 1 1 72 LEU CB C -6.818 -7.318 -0.596 1.00 . A A . 72 LEU CB 1 1
7 8784 1 1 72 LEU CD1 C -7.748 -6.481 -2.769 1.00 . A A . 72 LEU CD1 1 1
7 8785 1 1 72 LEU CD2 C -5.343 -6.074 -2.201 1.00 . A A . 72 LEU CD2 1 1
7 8786 1 1 72 LEU CG C -6.516 -7.038 -2.070 1.00 . A A . 72 LEU CG 1 1
7 8787 1 1 72 LEU H H -8.409 -8.223 1.685 1.00 . A A . 72 LEU H 1 1
7 8788 1 1 72 LEU HA H -8.432 -8.577 -1.226 1.00 . A A . 72 LEU HA 1 1
7 8789 1 1 72 LEU HB2 H -7.207 -6.413 -0.152 1.00 . A A . 72 LEU HB2 1 1
7 8790 1 1 72 LEU HB3 H -5.893 -7.571 -0.103 1.00 . A A . 72 LEU HB3 1 1
7 8791 1 1 72 LEU HD11 H -7.443 -5.916 -3.639 1.00 . A A . 72 LEU HD11 1 1
7 8792 1 1 72 LEU HD12 H -8.286 -5.835 -2.092 1.00 . A A . 72 LEU HD12 1 1
7 8793 1 1 72 LEU HD13 H -8.387 -7.295 -3.074 1.00 . A A . 72 LEU HD13 1 1
7 8794 1 1 72 LEU HD21 H -5.715 -5.069 -2.345 1.00 . A A . 72 LEU HD21 1 1
7 8795 1 1 72 LEU HD22 H -4.738 -6.358 -3.049 1.00 . A A . 72 LEU HD22 1 1
7 8796 1 1 72 LEU HD23 H -4.743 -6.111 -1.303 1.00 . A A . 72 LEU HD23 1 1
7 8797 1 1 72 LEU HG H -6.247 -7.963 -2.556 1.00 . A A . 72 LEU HG 1 1
7 8798 1 1 72 LEU N N -8.714 -8.085 0.760 1.00 . A A . 72 LEU N 1 1
7 8799 1 1 72 LEU O O -6.430 -9.864 0.987 1.00 . A A . 72 LEU O 1 1
7 8800 1 1 73 PHE C C -7.020 -12.613 0.609 1.00 . A A . 73 PHE C 1 1
7 8801 1 1 73 PHE CA C -6.601 -12.017 -0.730 1.00 . A A . 73 PHE CA 1 1
7 8802 1 1 73 PHE CB C -5.079 -11.873 -0.790 1.00 . A A . 73 PHE CB 1 1
7 8803 1 1 73 PHE CD1 C -4.963 -12.347 -3.252 1.00 . A A . 73 PHE CD1 1 1
7 8804 1 1 73 PHE CD2 C -3.665 -10.544 -2.384 1.00 . A A . 73 PHE CD2 1 1
7 8805 1 1 73 PHE CE1 C -4.487 -12.082 -4.522 1.00 . A A . 73 PHE CE1 1 1
7 8806 1 1 73 PHE CE2 C -3.186 -10.276 -3.651 1.00 . A A . 73 PHE CE2 1 1
7 8807 1 1 73 PHE CG C -4.559 -11.582 -2.170 1.00 . A A . 73 PHE CG 1 1
7 8808 1 1 73 PHE CZ C -3.597 -11.045 -4.722 1.00 . A A . 73 PHE CZ 1 1
7 8809 1 1 73 PHE H H -7.792 -10.579 -1.723 1.00 . A A . 73 PHE H 1 1
7 8810 1 1 73 PHE HA H -6.927 -12.674 -1.523 1.00 . A A . 73 PHE HA 1 1
7 8811 1 1 73 PHE HB2 H -4.774 -11.064 -0.143 1.00 . A A . 73 PHE HB2 1 1
7 8812 1 1 73 PHE HB3 H -4.622 -12.791 -0.448 1.00 . A A . 73 PHE HB3 1 1
7 8813 1 1 73 PHE HD1 H -5.658 -13.158 -3.097 1.00 . A A . 73 PHE HD1 1 1
7 8814 1 1 73 PHE HD2 H -3.343 -9.941 -1.546 1.00 . A A . 73 PHE HD2 1 1
7 8815 1 1 73 PHE HE1 H -4.810 -12.685 -5.357 1.00 . A A . 73 PHE HE1 1 1
7 8816 1 1 73 PHE HE2 H -2.490 -9.462 -3.804 1.00 . A A . 73 PHE HE2 1 1
7 8817 1 1 73 PHE HZ H -3.224 -10.836 -5.714 1.00 . A A . 73 PHE HZ 1 1
7 8818 1 1 73 PHE N N -7.242 -10.724 -0.926 1.00 . A A . 73 PHE N 1 1
7 8819 1 1 73 PHE O O -6.203 -13.172 1.340 1.00 . A A . 73 PHE O 1 1
7 8820 1 1 74 GLY C C -8.265 -12.265 3.382 1.00 . A A . 74 GLY C 1 1
7 8821 1 1 74 GLY CA C -8.825 -12.995 2.176 1.00 . A A . 74 GLY CA 1 1
7 8822 1 1 74 GLY H H -8.905 -12.019 0.301 1.00 . A A . 74 GLY H 1 1
7 8823 1 1 74 GLY HA2 H -9.900 -12.894 2.175 1.00 . A A . 74 GLY HA2 1 1
7 8824 1 1 74 GLY HA3 H -8.571 -14.042 2.253 1.00 . A A . 74 GLY HA3 1 1
7 8825 1 1 74 GLY N N -8.306 -12.477 0.925 1.00 . A A . 74 GLY N 1 1
7 8826 1 1 74 GLY O O -8.344 -12.762 4.506 1.00 . A A . 74 GLY O 1 1
7 8827 1 1 75 ARG C C -7.694 -8.892 4.281 1.00 . A A . 75 ARG C 1 1
7 8828 1 1 75 ARG CA C -7.105 -10.297 4.227 1.00 . A A . 75 ARG CA 1 1
7 8829 1 1 75 ARG CB C -5.592 -10.215 4.043 1.00 . A A . 75 ARG CB 1 1
7 8830 1 1 75 ARG CD C -4.343 -11.748 5.579 1.00 . A A . 75 ARG CD 1 1
7 8831 1 1 75 ARG CG C -4.896 -11.558 4.179 1.00 . A A . 75 ARG CG 1 1
7 8832 1 1 75 ARG CZ C -3.854 -14.121 6.063 1.00 . A A . 75 ARG CZ 1 1
7 8833 1 1 75 ARG H H -7.644 -10.745 2.241 1.00 . A A . 75 ARG H 1 1
7 8834 1 1 75 ARG HA H -7.317 -10.795 5.156 1.00 . A A . 75 ARG HA 1 1
7 8835 1 1 75 ARG HB2 H -5.380 -9.822 3.059 1.00 . A A . 75 ARG HB2 1 1
7 8836 1 1 75 ARG HB3 H -5.186 -9.544 4.785 1.00 . A A . 75 ARG HB3 1 1
7 8837 1 1 75 ARG HD2 H -3.788 -10.862 5.849 1.00 . A A . 75 ARG HD2 1 1
7 8838 1 1 75 ARG HD3 H -5.171 -11.872 6.258 1.00 . A A . 75 ARG HD3 1 1
7 8839 1 1 75 ARG HE H -2.517 -12.778 5.444 1.00 . A A . 75 ARG HE 1 1
7 8840 1 1 75 ARG HG2 H -5.606 -12.346 3.973 1.00 . A A . 75 ARG HG2 1 1
7 8841 1 1 75 ARG HG3 H -4.085 -11.606 3.468 1.00 . A A . 75 ARG HG3 1 1
7 8842 1 1 75 ARG HH11 H -5.790 -13.610 6.346 1.00 . A A . 75 ARG HH11 1 1
7 8843 1 1 75 ARG HH12 H -5.404 -15.263 6.681 1.00 . A A . 75 ARG HH12 1 1
7 8844 1 1 75 ARG HH21 H -2.019 -14.950 5.878 1.00 . A A . 75 ARG HH21 1 1
7 8845 1 1 75 ARG HH22 H -3.268 -16.025 6.413 1.00 . A A . 75 ARG HH22 1 1
7 8846 1 1 75 ARG N N -7.689 -11.086 3.152 1.00 . A A . 75 ARG N 1 1
7 8847 1 1 75 ARG NE N -3.459 -12.909 5.676 1.00 . A A . 75 ARG NE 1 1
7 8848 1 1 75 ARG NH1 N -5.121 -14.349 6.390 1.00 . A A . 75 ARG NH1 1 1
7 8849 1 1 75 ARG NH2 N -2.975 -15.114 6.124 1.00 . A A . 75 ARG NH2 1 1
7 8850 1 1 75 ARG O O -7.873 -8.241 3.252 1.00 . A A . 75 ARG O 1 1
7 8851 1 1 76 THR C C -7.395 -6.068 5.734 1.00 . A A . 76 THR C 1 1
7 8852 1 1 76 THR CA C -8.521 -7.092 5.697 1.00 . A A . 76 THR CA 1 1
7 8853 1 1 76 THR CB C -9.325 -7.035 6.998 1.00 . A A . 76 THR CB 1 1
7 8854 1 1 76 THR CG2 C -10.025 -5.709 7.209 1.00 . A A . 76 THR CG2 1 1
7 8855 1 1 76 THR H H -7.794 -8.989 6.273 1.00 . A A . 76 THR H 1 1
7 8856 1 1 76 THR HA H -9.173 -6.869 4.865 1.00 . A A . 76 THR HA 1 1
7 8857 1 1 76 THR HB H -8.655 -7.191 7.830 1.00 . A A . 76 THR HB 1 1
7 8858 1 1 76 THR HG1 H -11.031 -7.821 6.433 1.00 . A A . 76 THR HG1 1 1
7 8859 1 1 76 THR HG21 H -9.347 -5.017 7.685 1.00 . A A . 76 THR HG21 1 1
7 8860 1 1 76 THR HG22 H -10.891 -5.856 7.839 1.00 . A A . 76 THR HG22 1 1
7 8861 1 1 76 THR HG23 H -10.338 -5.310 6.255 1.00 . A A . 76 THR HG23 1 1
7 8862 1 1 76 THR N N -7.974 -8.426 5.494 1.00 . A A . 76 THR N 1 1
7 8863 1 1 76 THR O O -6.502 -6.147 6.579 1.00 . A A . 76 THR O 1 1
7 8864 1 1 76 THR OG1 O -10.311 -8.053 7.025 1.00 . A A . 76 THR OG1 1 1
7 8865 1 1 77 ILE C C -6.967 -2.713 5.076 1.00 . A A . 77 ILE C 1 1
7 8866 1 1 77 ILE CA C -6.408 -4.088 4.738 1.00 . A A . 77 ILE CA 1 1
7 8867 1 1 77 ILE CB C -5.768 -4.031 3.340 1.00 . A A . 77 ILE CB 1 1
7 8868 1 1 77 ILE CD1 C -6.293 -3.791 0.863 1.00 . A A . 77 ILE CD1 1 1
7 8869 1 1 77 ILE CG1 C -6.849 -3.965 2.260 1.00 . A A . 77 ILE CG1 1 1
7 8870 1 1 77 ILE CG2 C -4.864 -5.235 3.116 1.00 . A A . 77 ILE CG2 1 1
7 8871 1 1 77 ILE H H -8.162 -5.107 4.165 1.00 . A A . 77 ILE H 1 1
7 8872 1 1 77 ILE HA H -5.635 -4.336 5.451 1.00 . A A . 77 ILE HA 1 1
7 8873 1 1 77 ILE HB H -5.160 -3.141 3.282 1.00 . A A . 77 ILE HB 1 1
7 8874 1 1 77 ILE HD11 H -5.225 -3.643 0.915 1.00 . A A . 77 ILE HD11 1 1
7 8875 1 1 77 ILE HD12 H -6.750 -2.933 0.399 1.00 . A A . 77 ILE HD12 1 1
7 8876 1 1 77 ILE HD13 H -6.506 -4.670 0.278 1.00 . A A . 77 ILE HD13 1 1
7 8877 1 1 77 ILE HG12 H -7.423 -4.880 2.276 1.00 . A A . 77 ILE HG12 1 1
7 8878 1 1 77 ILE HG13 H -7.503 -3.130 2.466 1.00 . A A . 77 ILE HG13 1 1
7 8879 1 1 77 ILE HG21 H -5.343 -6.123 3.500 1.00 . A A . 77 ILE HG21 1 1
7 8880 1 1 77 ILE HG22 H -3.926 -5.079 3.629 1.00 . A A . 77 ILE HG22 1 1
7 8881 1 1 77 ILE HG23 H -4.679 -5.354 2.058 1.00 . A A . 77 ILE HG23 1 1
7 8882 1 1 77 ILE N N -7.434 -5.116 4.813 1.00 . A A . 77 ILE N 1 1
7 8883 1 1 77 ILE O O -8.151 -2.439 4.877 1.00 . A A . 77 ILE O 1 1
7 8884 1 1 78 ARG C C -5.461 0.496 5.349 1.00 . A A . 78 ARG C 1 1
7 8885 1 1 78 ARG CA C -6.464 -0.489 5.936 1.00 . A A . 78 ARG CA 1 1
7 8886 1 1 78 ARG CB C -6.528 -0.331 7.457 1.00 . A A . 78 ARG CB 1 1
7 8887 1 1 78 ARG CD C -5.298 -0.459 9.649 1.00 . A A . 78 ARG CD 1 1
7 8888 1 1 78 ARG CG C -5.169 -0.392 8.137 1.00 . A A . 78 ARG CG 1 1
7 8889 1 1 78 ARG CZ C -5.712 -2.141 11.400 1.00 . A A . 78 ARG CZ 1 1
7 8890 1 1 78 ARG H H -5.168 -2.143 5.695 1.00 . A A . 78 ARG H 1 1
7 8891 1 1 78 ARG HA H -7.439 -0.287 5.517 1.00 . A A . 78 ARG HA 1 1
7 8892 1 1 78 ARG HB2 H -6.978 0.623 7.689 1.00 . A A . 78 ARG HB2 1 1
7 8893 1 1 78 ARG HB3 H -7.145 -1.118 7.864 1.00 . A A . 78 ARG HB3 1 1
7 8894 1 1 78 ARG HD2 H -4.358 -0.160 10.090 1.00 . A A . 78 ARG HD2 1 1
7 8895 1 1 78 ARG HD3 H -6.073 0.223 9.961 1.00 . A A . 78 ARG HD3 1 1
7 8896 1 1 78 ARG HE H -5.805 -2.488 9.436 1.00 . A A . 78 ARG HE 1 1
7 8897 1 1 78 ARG HG2 H -4.648 -1.268 7.794 1.00 . A A . 78 ARG HG2 1 1
7 8898 1 1 78 ARG HG3 H -4.605 0.489 7.871 1.00 . A A . 78 ARG HG3 1 1
7 8899 1 1 78 ARG HH11 H -5.237 -0.302 12.095 1.00 . A A . 78 ARG HH11 1 1
7 8900 1 1 78 ARG HH12 H -5.540 -1.499 13.309 1.00 . A A . 78 ARG HH12 1 1
7 8901 1 1 78 ARG HH21 H -6.205 -4.068 11.035 1.00 . A A . 78 ARG HH21 1 1
7 8902 1 1 78 ARG HH22 H -6.088 -3.636 12.708 1.00 . A A . 78 ARG HH22 1 1
7 8903 1 1 78 ARG N N -6.094 -1.854 5.575 1.00 . A A . 78 ARG N 1 1
7 8904 1 1 78 ARG NE N -5.631 -1.803 10.115 1.00 . A A . 78 ARG NE 1 1
7 8905 1 1 78 ARG NH1 N -5.477 -1.240 12.345 1.00 . A A . 78 ARG NH1 1 1
7 8906 1 1 78 ARG NH2 N -6.028 -3.383 11.742 1.00 . A A . 78 ARG NH2 1 1
7 8907 1 1 78 ARG O O -4.253 0.263 5.393 1.00 . A A . 78 ARG O 1 1
7 8908 1 1 79 VAL C C -5.213 3.936 4.934 1.00 . A A . 79 VAL C 1 1
7 8909 1 1 79 VAL CA C -5.092 2.601 4.200 1.00 . A A . 79 VAL CA 1 1
7 8910 1 1 79 VAL CB C -5.423 2.788 2.702 1.00 . A A . 79 VAL CB 1 1
7 8911 1 1 79 VAL CG1 C -4.590 3.902 2.082 1.00 . A A . 79 VAL CG1 1 1
7 8912 1 1 79 VAL CG2 C -5.204 1.483 1.954 1.00 . A A . 79 VAL CG2 1 1
7 8913 1 1 79 VAL H H -6.931 1.729 4.784 1.00 . A A . 79 VAL H 1 1
7 8914 1 1 79 VAL HA H -4.078 2.251 4.279 1.00 . A A . 79 VAL HA 1 1
7 8915 1 1 79 VAL HB H -6.464 3.057 2.615 1.00 . A A . 79 VAL HB 1 1
7 8916 1 1 79 VAL HG11 H -4.915 4.068 1.065 1.00 . A A . 79 VAL HG11 1 1
7 8917 1 1 79 VAL HG12 H -3.549 3.618 2.085 1.00 . A A . 79 VAL HG12 1 1
7 8918 1 1 79 VAL HG13 H -4.718 4.810 2.652 1.00 . A A . 79 VAL HG13 1 1
7 8919 1 1 79 VAL HG21 H -5.907 0.743 2.305 1.00 . A A . 79 VAL HG21 1 1
7 8920 1 1 79 VAL HG22 H -4.197 1.133 2.125 1.00 . A A . 79 VAL HG22 1 1
7 8921 1 1 79 VAL HG23 H -5.353 1.646 0.895 1.00 . A A . 79 VAL HG23 1 1
7 8922 1 1 79 VAL N N -5.960 1.595 4.796 1.00 . A A . 79 VAL N 1 1
7 8923 1 1 79 VAL O O -6.252 4.244 5.518 1.00 . A A . 79 VAL O 1 1
7 8924 1 1 80 ASN C C -3.226 7.001 4.814 1.00 . A A . 80 ASN C 1 1
7 8925 1 1 80 ASN CA C -4.117 6.022 5.569 1.00 . A A . 80 ASN CA 1 1
7 8926 1 1 80 ASN CB C -3.626 5.873 7.011 1.00 . A A . 80 ASN CB 1 1
7 8927 1 1 80 ASN CG C -4.747 5.525 7.971 1.00 . A A . 80 ASN CG 1 1
7 8928 1 1 80 ASN H H -3.337 4.420 4.427 1.00 . A A . 80 ASN H 1 1
7 8929 1 1 80 ASN HA H -5.124 6.406 5.578 1.00 . A A . 80 ASN HA 1 1
7 8930 1 1 80 ASN HB2 H -2.885 5.088 7.052 1.00 . A A . 80 ASN HB2 1 1
7 8931 1 1 80 ASN HB3 H -3.177 6.802 7.330 1.00 . A A . 80 ASN HB3 1 1
7 8932 1 1 80 ASN HD21 H -5.278 7.438 8.083 1.00 . A A . 80 ASN HD21 1 1
7 8933 1 1 80 ASN HD22 H -6.222 6.340 9.025 1.00 . A A . 80 ASN HD22 1 1
7 8934 1 1 80 ASN N N -4.139 4.723 4.904 1.00 . A A . 80 ASN N 1 1
7 8935 1 1 80 ASN ND2 N -5.490 6.536 8.403 1.00 . A A . 80 ASN ND2 1 1
7 8936 1 1 80 ASN O O -2.423 6.597 3.975 1.00 . A A . 80 ASN O 1 1
7 8937 1 1 80 ASN OD1 O -4.940 4.361 8.323 1.00 . A A . 80 ASN OD1 1 1
7 8938 1 1 81 LEU C C -1.418 9.781 5.349 1.00 . A A . 81 LEU C 1 1
7 8939 1 1 81 LEU CA C -2.563 9.319 4.456 1.00 . A A . 81 LEU CA 1 1
7 8940 1 1 81 LEU CB C -3.431 10.518 4.043 1.00 . A A . 81 LEU CB 1 1
7 8941 1 1 81 LEU CD1 C -4.580 12.622 4.770 1.00 . A A . 81 LEU CD1 1 1
7 8942 1 1 81 LEU CD2 C -5.482 10.404 5.500 1.00 . A A . 81 LEU CD2 1 1
7 8943 1 1 81 LEU CG C -4.222 11.197 5.166 1.00 . A A . 81 LEU CG 1 1
7 8944 1 1 81 LEU H H -4.019 8.553 5.795 1.00 . A A . 81 LEU H 1 1
7 8945 1 1 81 LEU HA H -2.142 8.877 3.565 1.00 . A A . 81 LEU HA 1 1
7 8946 1 1 81 LEU HB2 H -2.784 11.258 3.594 1.00 . A A . 81 LEU HB2 1 1
7 8947 1 1 81 LEU HB3 H -4.130 10.183 3.295 1.00 . A A . 81 LEU HB3 1 1
7 8948 1 1 81 LEU HD11 H -5.330 12.602 3.993 1.00 . A A . 81 LEU HD11 1 1
7 8949 1 1 81 LEU HD12 H -3.698 13.127 4.404 1.00 . A A . 81 LEU HD12 1 1
7 8950 1 1 81 LEU HD13 H -4.966 13.150 5.629 1.00 . A A . 81 LEU HD13 1 1
7 8951 1 1 81 LEU HD21 H -6.354 11.021 5.335 1.00 . A A . 81 LEU HD21 1 1
7 8952 1 1 81 LEU HD22 H -5.449 10.098 6.535 1.00 . A A . 81 LEU HD22 1 1
7 8953 1 1 81 LEU HD23 H -5.538 9.529 4.869 1.00 . A A . 81 LEU HD23 1 1
7 8954 1 1 81 LEU HG H -3.610 11.244 6.054 1.00 . A A . 81 LEU HG 1 1
7 8955 1 1 81 LEU N N -3.367 8.291 5.115 1.00 . A A . 81 LEU N 1 1
7 8956 1 1 81 LEU O O -1.630 10.444 6.364 1.00 . A A . 81 LEU O 1 1
7 8957 1 1 82 ALA C C 1.397 11.232 5.409 1.00 . A A . 82 ALA C 1 1
7 8958 1 1 82 ALA CA C 0.985 9.798 5.718 1.00 . A A . 82 ALA CA 1 1
7 8959 1 1 82 ALA CB C 2.129 8.841 5.417 1.00 . A A . 82 ALA CB 1 1
7 8960 1 1 82 ALA H H -0.095 8.893 4.142 1.00 . A A . 82 ALA H 1 1
7 8961 1 1 82 ALA HA H 0.749 9.720 6.770 1.00 . A A . 82 ALA HA 1 1
7 8962 1 1 82 ALA HB1 H 3.067 9.307 5.678 1.00 . A A . 82 ALA HB1 1 1
7 8963 1 1 82 ALA HB2 H 2.127 8.600 4.364 1.00 . A A . 82 ALA HB2 1 1
7 8964 1 1 82 ALA HB3 H 2.003 7.937 5.993 1.00 . A A . 82 ALA HB3 1 1
7 8965 1 1 82 ALA N N -0.199 9.422 4.960 1.00 . A A . 82 ALA N 1 1
7 8966 1 1 82 ALA O O 2.277 11.474 4.583 1.00 . A A . 82 ALA O 1 1
7 8967 1 1 83 LYS C C 0.832 14.387 7.158 1.00 . A A . 83 LYS C 1 1
7 8968 1 1 83 LYS CA C 1.044 13.596 5.871 1.00 . A A . 83 LYS CA 1 1
7 8969 1 1 83 LYS CB C 0.159 14.163 4.758 1.00 . A A . 83 LYS CB 1 1
7 8970 1 1 83 LYS CD C -0.091 16.583 4.109 1.00 . A A . 83 LYS CD 1 1
7 8971 1 1 83 LYS CE C 0.680 17.835 3.725 1.00 . A A . 83 LYS CE 1 1
7 8972 1 1 83 LYS CG C 0.781 15.340 4.021 1.00 . A A . 83 LYS CG 1 1
7 8973 1 1 83 LYS H H 0.057 11.927 6.720 1.00 . A A . 83 LYS H 1 1
7 8974 1 1 83 LYS HA H 2.079 13.681 5.574 1.00 . A A . 83 LYS HA 1 1
7 8975 1 1 83 LYS HB2 H -0.040 13.380 4.040 1.00 . A A . 83 LYS HB2 1 1
7 8976 1 1 83 LYS HB3 H -0.777 14.487 5.190 1.00 . A A . 83 LYS HB3 1 1
7 8977 1 1 83 LYS HD2 H -0.931 16.470 3.439 1.00 . A A . 83 LYS HD2 1 1
7 8978 1 1 83 LYS HD3 H -0.450 16.687 5.124 1.00 . A A . 83 LYS HD3 1 1
7 8979 1 1 83 LYS HE2 H 1.306 18.126 4.557 1.00 . A A . 83 LYS HE2 1 1
7 8980 1 1 83 LYS HE3 H 1.300 17.611 2.870 1.00 . A A . 83 LYS HE3 1 1
7 8981 1 1 83 LYS HG2 H 1.745 15.558 4.457 1.00 . A A . 83 LYS HG2 1 1
7 8982 1 1 83 LYS HG3 H 0.908 15.072 2.982 1.00 . A A . 83 LYS HG3 1 1
7 8983 1 1 83 LYS HZ1 H -0.862 18.690 2.606 1.00 . A A . 83 LYS HZ1 1 1
7 8984 1 1 83 LYS HZ2 H 0.328 19.793 3.089 1.00 . A A . 83 LYS HZ2 1 1
7 8985 1 1 83 LYS HZ3 H -0.804 19.222 4.209 1.00 . A A . 83 LYS HZ3 1 1
7 8986 1 1 83 LYS N N 0.750 12.183 6.076 1.00 . A A . 83 LYS N 1 1
7 8987 1 1 83 LYS NZ N -0.228 18.964 3.384 1.00 . A A . 83 LYS NZ 1 1
7 8988 1 1 83 LYS O O 1.773 14.965 7.705 1.00 . A A . 83 LYS O 1 1
8 8989 1 1 1 GLY C C 3.130 24.392 -2.809 1.00 . A A . -2 GLY C 1 1
8 8990 1 1 1 GLY CA C 2.257 25.225 -1.890 1.00 . A A . -2 GLY CA 1 1
8 8991 1 1 1 GLY H1 H 0.217 25.645 -1.737 1.00 . A A . -2 GLY H1 1 1
8 8992 1 1 1 GLY H2 H 0.632 24.079 -1.253 1.00 . A A . -2 GLY H2 1 1
8 8993 1 1 1 GLY H3 H 0.590 24.472 -2.897 1.00 . A A . -2 GLY H3 1 1
8 8994 1 1 1 GLY HA2 H 2.342 26.263 -2.173 1.00 . A A . -2 GLY HA2 1 1
8 8995 1 1 1 GLY HA3 H 2.610 25.110 -0.876 1.00 . A A . -2 GLY HA3 1 1
8 8996 1 1 1 GLY N N 0.823 24.828 -1.948 1.00 . A A . -2 GLY N 1 1
8 8997 1 1 1 GLY O O 3.136 24.598 -4.023 1.00 . A A . -2 GLY O 1 1
8 8998 1 1 2 SER C C 4.540 21.121 -2.621 1.00 . A A . -1 SER C 1 1
8 8999 1 1 2 SER CA C 4.748 22.582 -3.005 1.00 . A A . -1 SER CA 1 1
8 9000 1 1 2 SER CB C 6.209 22.980 -2.785 1.00 . A A . -1 SER CB 1 1
8 9001 1 1 2 SER H H 3.817 23.335 -1.259 1.00 . A A . -1 SER H 1 1
8 9002 1 1 2 SER HA H 4.504 22.705 -4.050 1.00 . A A . -1 SER HA 1 1
8 9003 1 1 2 SER HB2 H 6.255 24.013 -2.475 1.00 . A A . -1 SER HB2 1 1
8 9004 1 1 2 SER HB3 H 6.640 22.353 -2.017 1.00 . A A . -1 SER HB3 1 1
8 9005 1 1 2 SER HG H 7.850 23.173 -3.837 1.00 . A A . -1 SER HG 1 1
8 9006 1 1 2 SER N N 3.867 23.449 -2.231 1.00 . A A . -1 SER N 1 1
8 9007 1 1 2 SER O O 4.298 20.270 -3.476 1.00 . A A . -1 SER O 1 1
8 9008 1 1 2 SER OG O 6.965 22.828 -3.974 1.00 . A A . -1 SER OG 1 1
8 9009 1 1 3 THR C C 3.249 19.417 0.117 1.00 . A A . 3 THR C 1 1
8 9010 1 1 3 THR CA C 4.454 19.485 -0.815 1.00 . A A . 3 THR CA 1 1
8 9011 1 1 3 THR CB C 5.714 19.025 -0.076 1.00 . A A . 3 THR CB 1 1
8 9012 1 1 3 THR CG2 C 6.825 18.585 -1.006 1.00 . A A . 3 THR CG2 1 1
8 9013 1 1 3 THR H H 4.828 21.562 -0.692 1.00 . A A . 3 THR H 1 1
8 9014 1 1 3 THR HA H 4.281 18.831 -1.657 1.00 . A A . 3 THR HA 1 1
8 9015 1 1 3 THR HB H 5.461 18.187 0.558 1.00 . A A . 3 THR HB 1 1
8 9016 1 1 3 THR HG1 H 6.181 19.799 1.663 1.00 . A A . 3 THR HG1 1 1
8 9017 1 1 3 THR HG21 H 7.782 18.844 -0.574 1.00 . A A . 3 THR HG21 1 1
8 9018 1 1 3 THR HG22 H 6.714 19.080 -1.959 1.00 . A A . 3 THR HG22 1 1
8 9019 1 1 3 THR HG23 H 6.775 17.514 -1.148 1.00 . A A . 3 THR HG23 1 1
8 9020 1 1 3 THR N N 4.634 20.840 -1.324 1.00 . A A . 3 THR N 1 1
8 9021 1 1 3 THR O O 3.194 20.123 1.125 1.00 . A A . 3 THR O 1 1
8 9022 1 1 3 THR OG1 O 6.224 20.065 0.741 1.00 . A A . 3 THR OG1 1 1
8 9023 1 1 4 THR C C 0.844 16.959 0.967 1.00 . A A . 4 THR C 1 1
8 9024 1 1 4 THR CA C 1.079 18.422 0.588 1.00 . A A . 4 THR CA 1 1
8 9025 1 1 4 THR CB C -0.136 18.979 -0.158 1.00 . A A . 4 THR CB 1 1
8 9026 1 1 4 THR CG2 C -1.278 19.358 0.761 1.00 . A A . 4 THR CG2 1 1
8 9027 1 1 4 THR H H 2.379 18.035 -1.039 1.00 . A A . 4 THR H 1 1
8 9028 1 1 4 THR HA H 1.221 18.991 1.493 1.00 . A A . 4 THR HA 1 1
8 9029 1 1 4 THR HB H -0.501 18.229 -0.845 1.00 . A A . 4 THR HB 1 1
8 9030 1 1 4 THR HG1 H 0.279 20.890 -0.321 1.00 . A A . 4 THR HG1 1 1
8 9031 1 1 4 THR HG21 H -2.211 19.285 0.224 1.00 . A A . 4 THR HG21 1 1
8 9032 1 1 4 THR HG22 H -1.139 20.371 1.107 1.00 . A A . 4 THR HG22 1 1
8 9033 1 1 4 THR HG23 H -1.296 18.687 1.607 1.00 . A A . 4 THR HG23 1 1
8 9034 1 1 4 THR N N 2.282 18.570 -0.223 1.00 . A A . 4 THR N 1 1
8 9035 1 1 4 THR O O 1.062 16.569 2.112 1.00 . A A . 4 THR O 1 1
8 9036 1 1 4 THR OG1 O 0.219 20.130 -0.907 1.00 . A A . 4 THR OG1 1 1
8 9037 1 1 5 LYS C C -0.006 13.983 -1.073 1.00 . A A . 5 LYS C 1 1
8 9038 1 1 5 LYS CA C 0.130 14.738 0.245 1.00 . A A . 5 LYS CA 1 1
8 9039 1 1 5 LYS CB C -1.153 14.572 1.064 1.00 . A A . 5 LYS CB 1 1
8 9040 1 1 5 LYS CD C -1.536 16.100 3.033 1.00 . A A . 5 LYS CD 1 1
8 9041 1 1 5 LYS CE C -2.939 15.939 3.601 1.00 . A A . 5 LYS CE 1 1
8 9042 1 1 5 LYS CG C -0.960 14.769 2.562 1.00 . A A . 5 LYS CG 1 1
8 9043 1 1 5 LYS H H 0.240 16.521 -0.891 1.00 . A A . 5 LYS H 1 1
8 9044 1 1 5 LYS HA H 0.961 14.331 0.800 1.00 . A A . 5 LYS HA 1 1
8 9045 1 1 5 LYS HB2 H -1.882 15.288 0.717 1.00 . A A . 5 LYS HB2 1 1
8 9046 1 1 5 LYS HB3 H -1.537 13.576 0.902 1.00 . A A . 5 LYS HB3 1 1
8 9047 1 1 5 LYS HD2 H -0.895 16.509 3.798 1.00 . A A . 5 LYS HD2 1 1
8 9048 1 1 5 LYS HD3 H -1.574 16.779 2.194 1.00 . A A . 5 LYS HD3 1 1
8 9049 1 1 5 LYS HE2 H -3.637 16.441 2.948 1.00 . A A . 5 LYS HE2 1 1
8 9050 1 1 5 LYS HE3 H -3.182 14.887 3.644 1.00 . A A . 5 LYS HE3 1 1
8 9051 1 1 5 LYS HG2 H -1.458 13.970 3.086 1.00 . A A . 5 LYS HG2 1 1
8 9052 1 1 5 LYS HG3 H 0.096 14.744 2.786 1.00 . A A . 5 LYS HG3 1 1
8 9053 1 1 5 LYS HZ1 H -3.779 16.010 5.512 1.00 . A A . 5 LYS HZ1 1 1
8 9054 1 1 5 LYS HZ2 H -3.322 17.522 4.907 1.00 . A A . 5 LYS HZ2 1 1
8 9055 1 1 5 LYS HZ3 H -2.145 16.443 5.465 1.00 . A A . 5 LYS HZ3 1 1
8 9056 1 1 5 LYS N N 0.396 16.155 0.003 1.00 . A A . 5 LYS N 1 1
8 9057 1 1 5 LYS NZ N -3.054 16.518 4.967 1.00 . A A . 5 LYS NZ 1 1
8 9058 1 1 5 LYS O O -0.193 14.591 -2.125 1.00 . A A . 5 LYS O 1 1
8 9059 1 1 6 ARG C C 0.246 10.355 -1.876 1.00 . A A . 6 ARG C 1 1
8 9060 1 1 6 ARG CA C -0.038 11.820 -2.203 1.00 . A A . 6 ARG CA 1 1
8 9061 1 1 6 ARG CB C 0.912 12.308 -3.305 1.00 . A A . 6 ARG CB 1 1
8 9062 1 1 6 ARG CD C 1.171 13.344 -5.581 1.00 . A A . 6 ARG CD 1 1
8 9063 1 1 6 ARG CG C 0.197 12.954 -4.481 1.00 . A A . 6 ARG CG 1 1
8 9064 1 1 6 ARG CZ C 3.168 14.761 -5.874 1.00 . A A . 6 ARG CZ 1 1
8 9065 1 1 6 ARG H H 0.229 12.228 -0.140 1.00 . A A . 6 ARG H 1 1
8 9066 1 1 6 ARG HA H -1.054 11.900 -2.557 1.00 . A A . 6 ARG HA 1 1
8 9067 1 1 6 ARG HB2 H 1.591 13.033 -2.883 1.00 . A A . 6 ARG HB2 1 1
8 9068 1 1 6 ARG HB3 H 1.481 11.469 -3.675 1.00 . A A . 6 ARG HB3 1 1
8 9069 1 1 6 ARG HD2 H 1.671 12.455 -5.932 1.00 . A A . 6 ARG HD2 1 1
8 9070 1 1 6 ARG HD3 H 0.615 13.788 -6.394 1.00 . A A . 6 ARG HD3 1 1
8 9071 1 1 6 ARG HE H 2.102 14.616 -4.191 1.00 . A A . 6 ARG HE 1 1
8 9072 1 1 6 ARG HG2 H -0.521 12.254 -4.883 1.00 . A A . 6 ARG HG2 1 1
8 9073 1 1 6 ARG HG3 H -0.317 13.839 -4.139 1.00 . A A . 6 ARG HG3 1 1
8 9074 1 1 6 ARG HH11 H 2.644 13.700 -7.514 1.00 . A A . 6 ARG HH11 1 1
8 9075 1 1 6 ARG HH12 H 4.044 14.705 -7.694 1.00 . A A . 6 ARG HH12 1 1
8 9076 1 1 6 ARG HH21 H 3.949 15.938 -4.430 1.00 . A A . 6 ARG HH21 1 1
8 9077 1 1 6 ARG HH22 H 4.785 15.970 -5.946 1.00 . A A . 6 ARG HH22 1 1
8 9078 1 1 6 ARG N N 0.084 12.655 -1.010 1.00 . A A . 6 ARG N 1 1
8 9079 1 1 6 ARG NE N 2.174 14.300 -5.116 1.00 . A A . 6 ARG NE 1 1
8 9080 1 1 6 ARG NH1 N 3.296 14.354 -7.131 1.00 . A A . 6 ARG NH1 1 1
8 9081 1 1 6 ARG NH2 N 4.038 15.629 -5.376 1.00 . A A . 6 ARG NH2 1 1
8 9082 1 1 6 ARG O O -0.350 9.452 -2.465 1.00 . A A . 6 ARG O 1 1
8 9083 1 1 7 VAL C C 0.599 8.240 0.546 1.00 . A A . 7 VAL C 1 1
8 9084 1 1 7 VAL CA C 1.524 8.773 -0.544 1.00 . A A . 7 VAL CA 1 1
8 9085 1 1 7 VAL CB C 2.979 8.701 -0.044 1.00 . A A . 7 VAL CB 1 1
8 9086 1 1 7 VAL CG1 C 3.955 8.803 -1.206 1.00 . A A . 7 VAL CG1 1 1
8 9087 1 1 7 VAL CG2 C 3.257 9.776 0.998 1.00 . A A . 7 VAL CG2 1 1
8 9088 1 1 7 VAL H H 1.606 10.877 -0.509 1.00 . A A . 7 VAL H 1 1
8 9089 1 1 7 VAL HA H 1.434 8.144 -1.413 1.00 . A A . 7 VAL HA 1 1
8 9090 1 1 7 VAL HB H 3.119 7.743 0.422 1.00 . A A . 7 VAL HB 1 1
8 9091 1 1 7 VAL HG11 H 4.338 9.812 -1.269 1.00 . A A . 7 VAL HG11 1 1
8 9092 1 1 7 VAL HG12 H 3.451 8.552 -2.127 1.00 . A A . 7 VAL HG12 1 1
8 9093 1 1 7 VAL HG13 H 4.775 8.119 -1.048 1.00 . A A . 7 VAL HG13 1 1
8 9094 1 1 7 VAL HG21 H 2.829 10.713 0.681 1.00 . A A . 7 VAL HG21 1 1
8 9095 1 1 7 VAL HG22 H 4.325 9.891 1.116 1.00 . A A . 7 VAL HG22 1 1
8 9096 1 1 7 VAL HG23 H 2.822 9.484 1.941 1.00 . A A . 7 VAL HG23 1 1
8 9097 1 1 7 VAL N N 1.161 10.123 -0.939 1.00 . A A . 7 VAL N 1 1
8 9098 1 1 7 VAL O O 0.305 8.933 1.519 1.00 . A A . 7 VAL O 1 1
8 9099 1 1 8 LEU C C -0.097 5.119 1.942 1.00 . A A . 8 LEU C 1 1
8 9100 1 1 8 LEU CA C -0.744 6.360 1.338 1.00 . A A . 8 LEU CA 1 1
8 9101 1 1 8 LEU CB C -2.065 5.973 0.673 1.00 . A A . 8 LEU CB 1 1
8 9102 1 1 8 LEU CD1 C -3.865 6.447 -1.007 1.00 . A A . 8 LEU CD1 1 1
8 9103 1 1 8 LEU CD2 C -2.913 8.315 0.381 1.00 . A A . 8 LEU CD2 1 1
8 9104 1 1 8 LEU CG C -2.618 6.994 -0.320 1.00 . A A . 8 LEU CG 1 1
8 9105 1 1 8 LEU H H 0.419 6.498 -0.426 1.00 . A A . 8 LEU H 1 1
8 9106 1 1 8 LEU HA H -0.942 7.071 2.127 1.00 . A A . 8 LEU HA 1 1
8 9107 1 1 8 LEU HB2 H -1.919 5.036 0.153 1.00 . A A . 8 LEU HB2 1 1
8 9108 1 1 8 LEU HB3 H -2.803 5.824 1.447 1.00 . A A . 8 LEU HB3 1 1
8 9109 1 1 8 LEU HD11 H -4.683 7.140 -0.879 1.00 . A A . 8 LEU HD11 1 1
8 9110 1 1 8 LEU HD12 H -4.128 5.493 -0.575 1.00 . A A . 8 LEU HD12 1 1
8 9111 1 1 8 LEU HD13 H -3.665 6.320 -2.060 1.00 . A A . 8 LEU HD13 1 1
8 9112 1 1 8 LEU HD21 H -3.924 8.627 0.159 1.00 . A A . 8 LEU HD21 1 1
8 9113 1 1 8 LEU HD22 H -2.221 9.069 0.034 1.00 . A A . 8 LEU HD22 1 1
8 9114 1 1 8 LEU HD23 H -2.803 8.191 1.450 1.00 . A A . 8 LEU HD23 1 1
8 9115 1 1 8 LEU HG H -1.875 7.180 -1.084 1.00 . A A . 8 LEU HG 1 1
8 9116 1 1 8 LEU N N 0.147 6.998 0.373 1.00 . A A . 8 LEU N 1 1
8 9117 1 1 8 LEU O O 0.838 4.559 1.376 1.00 . A A . 8 LEU O 1 1
8 9118 1 1 9 TYR C C -1.133 2.396 3.794 1.00 . A A . 9 TYR C 1 1
8 9119 1 1 9 TYR CA C -0.090 3.506 3.773 1.00 . A A . 9 TYR CA 1 1
8 9120 1 1 9 TYR CB C 0.318 3.849 5.209 1.00 . A A . 9 TYR CB 1 1
8 9121 1 1 9 TYR CD1 C 0.625 1.496 6.095 1.00 . A A . 9 TYR CD1 1 1
8 9122 1 1 9 TYR CD2 C 2.444 3.022 6.293 1.00 . A A . 9 TYR CD2 1 1
8 9123 1 1 9 TYR CE1 C 1.380 0.510 6.698 1.00 . A A . 9 TYR CE1 1 1
8 9124 1 1 9 TYR CE2 C 3.205 2.042 6.899 1.00 . A A . 9 TYR CE2 1 1
8 9125 1 1 9 TYR CG C 1.141 2.769 5.881 1.00 . A A . 9 TYR CG 1 1
8 9126 1 1 9 TYR CZ C 2.670 0.787 7.099 1.00 . A A . 9 TYR CZ 1 1
8 9127 1 1 9 TYR H H -1.363 5.179 3.491 1.00 . A A . 9 TYR H 1 1
8 9128 1 1 9 TYR HA H 0.779 3.163 3.231 1.00 . A A . 9 TYR HA 1 1
8 9129 1 1 9 TYR HB2 H 0.903 4.756 5.203 1.00 . A A . 9 TYR HB2 1 1
8 9130 1 1 9 TYR HB3 H -0.571 4.003 5.800 1.00 . A A . 9 TYR HB3 1 1
8 9131 1 1 9 TYR HD1 H -0.386 1.280 5.788 1.00 . A A . 9 TYR HD1 1 1
8 9132 1 1 9 TYR HD2 H 2.858 4.008 6.139 1.00 . A A . 9 TYR HD2 1 1
8 9133 1 1 9 TYR HE1 H 0.962 -0.477 6.851 1.00 . A A . 9 TYR HE1 1 1
8 9134 1 1 9 TYR HE2 H 4.215 2.259 7.212 1.00 . A A . 9 TYR HE2 1 1
8 9135 1 1 9 TYR HH H 2.850 -0.810 8.160 1.00 . A A . 9 TYR HH 1 1
8 9136 1 1 9 TYR N N -0.611 4.690 3.092 1.00 . A A . 9 TYR N 1 1
8 9137 1 1 9 TYR O O -2.298 2.641 4.082 1.00 . A A . 9 TYR O 1 1
8 9138 1 1 9 TYR OH O 3.427 -0.193 7.701 1.00 . A A . 9 TYR OH 1 1
8 9139 1 1 10 VAL C C -1.301 -0.864 4.735 1.00 . A A . 10 VAL C 1 1
8 9140 1 1 10 VAL CA C -1.608 0.020 3.528 1.00 . A A . 10 VAL CA 1 1
8 9141 1 1 10 VAL CB C -1.490 -0.817 2.238 1.00 . A A . 10 VAL CB 1 1
8 9142 1 1 10 VAL CG1 C -2.524 -1.935 2.229 1.00 . A A . 10 VAL CG1 1 1
8 9143 1 1 10 VAL CG2 C -1.643 0.067 1.008 1.00 . A A . 10 VAL CG2 1 1
8 9144 1 1 10 VAL H H 0.245 1.028 3.310 1.00 . A A . 10 VAL H 1 1
8 9145 1 1 10 VAL HA H -2.619 0.390 3.608 1.00 . A A . 10 VAL HA 1 1
8 9146 1 1 10 VAL HB H -0.507 -1.266 2.213 1.00 . A A . 10 VAL HB 1 1
8 9147 1 1 10 VAL HG11 H -2.088 -2.830 2.643 1.00 . A A . 10 VAL HG11 1 1
8 9148 1 1 10 VAL HG12 H -2.840 -2.126 1.213 1.00 . A A . 10 VAL HG12 1 1
8 9149 1 1 10 VAL HG13 H -3.377 -1.642 2.822 1.00 . A A . 10 VAL HG13 1 1
8 9150 1 1 10 VAL HG21 H -2.681 0.092 0.709 1.00 . A A . 10 VAL HG21 1 1
8 9151 1 1 10 VAL HG22 H -1.046 -0.335 0.201 1.00 . A A . 10 VAL HG22 1 1
8 9152 1 1 10 VAL HG23 H -1.309 1.067 1.238 1.00 . A A . 10 VAL HG23 1 1
8 9153 1 1 10 VAL N N -0.703 1.168 3.515 1.00 . A A . 10 VAL N 1 1
8 9154 1 1 10 VAL O O -0.162 -1.293 4.922 1.00 . A A . 10 VAL O 1 1
8 9155 1 1 11 GLY C C -3.034 -3.111 6.871 1.00 . A A . 11 GLY C 1 1
8 9156 1 1 11 GLY CA C -2.100 -1.918 6.761 1.00 . A A . 11 GLY CA 1 1
8 9157 1 1 11 GLY H H -3.196 -0.729 5.386 1.00 . A A . 11 GLY H 1 1
8 9158 1 1 11 GLY HA2 H -1.084 -2.280 6.753 1.00 . A A . 11 GLY HA2 1 1
8 9159 1 1 11 GLY HA3 H -2.234 -1.292 7.630 1.00 . A A . 11 GLY HA3 1 1
8 9160 1 1 11 GLY N N -2.312 -1.112 5.570 1.00 . A A . 11 GLY N 1 1
8 9161 1 1 11 GLY O O -4.251 -2.951 6.967 1.00 . A A . 11 GLY O 1 1
8 9162 1 1 12 GLY C C -3.058 -6.376 5.720 1.00 . A A . 12 GLY C 1 1
8 9163 1 1 12 GLY CA C -3.236 -5.526 6.953 1.00 . A A . 12 GLY CA 1 1
8 9164 1 1 12 GLY H H -1.482 -4.366 6.768 1.00 . A A . 12 GLY H 1 1
8 9165 1 1 12 GLY HA2 H -2.915 -6.086 7.822 1.00 . A A . 12 GLY HA2 1 1
8 9166 1 1 12 GLY HA3 H -4.277 -5.274 7.062 1.00 . A A . 12 GLY HA3 1 1
8 9167 1 1 12 GLY N N -2.455 -4.308 6.855 1.00 . A A . 12 GLY N 1 1
8 9168 1 1 12 GLY O O -4.018 -6.920 5.176 1.00 . A A . 12 GLY O 1 1
8 9169 1 1 13 LEU C C -0.947 -8.596 4.385 1.00 . A A . 13 LEU C 1 1
8 9170 1 1 13 LEU CA C -1.477 -7.200 4.071 1.00 . A A . 13 LEU CA 1 1
8 9171 1 1 13 LEU CB C -0.403 -6.441 3.295 1.00 . A A . 13 LEU CB 1 1
8 9172 1 1 13 LEU CD1 C 0.379 -4.341 2.151 1.00 . A A . 13 LEU CD1 1 1
8 9173 1 1 13 LEU CD2 C -1.834 -5.354 1.546 1.00 . A A . 13 LEU CD2 1 1
8 9174 1 1 13 LEU CG C -0.831 -5.112 2.668 1.00 . A A . 13 LEU CG 1 1
8 9175 1 1 13 LEU H H -1.105 -5.979 5.740 1.00 . A A . 13 LEU H 1 1
8 9176 1 1 13 LEU HA H -2.360 -7.278 3.467 1.00 . A A . 13 LEU HA 1 1
8 9177 1 1 13 LEU HB2 H 0.405 -6.244 3.971 1.00 . A A . 13 LEU HB2 1 1
8 9178 1 1 13 LEU HB3 H -0.041 -7.082 2.516 1.00 . A A . 13 LEU HB3 1 1
8 9179 1 1 13 LEU HD11 H 0.415 -3.370 2.623 1.00 . A A . 13 LEU HD11 1 1
8 9180 1 1 13 LEU HD12 H 0.301 -4.216 1.079 1.00 . A A . 13 LEU HD12 1 1
8 9181 1 1 13 LEU HD13 H 1.283 -4.885 2.383 1.00 . A A . 13 LEU HD13 1 1
8 9182 1 1 13 LEU HD21 H -1.304 -5.587 0.634 1.00 . A A . 13 LEU HD21 1 1
8 9183 1 1 13 LEU HD22 H -2.431 -4.467 1.397 1.00 . A A . 13 LEU HD22 1 1
8 9184 1 1 13 LEU HD23 H -2.477 -6.180 1.809 1.00 . A A . 13 LEU HD23 1 1
8 9185 1 1 13 LEU HG H -1.305 -4.506 3.424 1.00 . A A . 13 LEU HG 1 1
8 9186 1 1 13 LEU N N -1.814 -6.456 5.268 1.00 . A A . 13 LEU N 1 1
8 9187 1 1 13 LEU O O -0.855 -9.003 5.543 1.00 . A A . 13 LEU O 1 1
8 9188 1 1 14 ALA C C 1.275 -10.719 2.616 1.00 . A A . 14 ALA C 1 1
8 9189 1 1 14 ALA CA C -0.013 -10.638 3.433 1.00 . A A . 14 ALA CA 1 1
8 9190 1 1 14 ALA CB C -1.018 -11.674 2.963 1.00 . A A . 14 ALA CB 1 1
8 9191 1 1 14 ALA H H -0.662 -8.896 2.439 1.00 . A A . 14 ALA H 1 1
8 9192 1 1 14 ALA HA H 0.215 -10.827 4.473 1.00 . A A . 14 ALA HA 1 1
8 9193 1 1 14 ALA HB1 H -1.997 -11.423 3.343 1.00 . A A . 14 ALA HB1 1 1
8 9194 1 1 14 ALA HB2 H -0.729 -12.648 3.328 1.00 . A A . 14 ALA HB2 1 1
8 9195 1 1 14 ALA HB3 H -1.044 -11.686 1.882 1.00 . A A . 14 ALA HB3 1 1
8 9196 1 1 14 ALA N N -0.574 -9.302 3.325 1.00 . A A . 14 ALA N 1 1
8 9197 1 1 14 ALA O O 1.761 -9.706 2.116 1.00 . A A . 14 ALA O 1 1
8 9198 1 1 15 GLU C C 2.787 -12.208 0.223 1.00 . A A . 15 GLU C 1 1
8 9199 1 1 15 GLU CA C 3.061 -12.102 1.725 1.00 . A A . 15 GLU CA 1 1
8 9200 1 1 15 GLU CB C 3.786 -13.362 2.207 1.00 . A A . 15 GLU CB 1 1
8 9201 1 1 15 GLU CD C 5.681 -14.317 3.567 1.00 . A A . 15 GLU CD 1 1
8 9202 1 1 15 GLU CG C 4.839 -13.093 3.268 1.00 . A A . 15 GLU CG 1 1
8 9203 1 1 15 GLU H H 1.402 -12.692 2.904 1.00 . A A . 15 GLU H 1 1
8 9204 1 1 15 GLU HA H 3.693 -11.245 1.905 1.00 . A A . 15 GLU HA 1 1
8 9205 1 1 15 GLU HB2 H 3.058 -14.043 2.620 1.00 . A A . 15 GLU HB2 1 1
8 9206 1 1 15 GLU HB3 H 4.270 -13.832 1.363 1.00 . A A . 15 GLU HB3 1 1
8 9207 1 1 15 GLU HG2 H 5.488 -12.302 2.923 1.00 . A A . 15 GLU HG2 1 1
8 9208 1 1 15 GLU HG3 H 4.345 -12.784 4.178 1.00 . A A . 15 GLU HG3 1 1
8 9209 1 1 15 GLU N N 1.827 -11.916 2.484 1.00 . A A . 15 GLU N 1 1
8 9210 1 1 15 GLU O O 3.704 -12.434 -0.566 1.00 . A A . 15 GLU O 1 1
8 9211 1 1 15 GLU OE1 O 5.197 -15.442 3.323 1.00 . A A . 15 GLU OE1 1 1
8 9212 1 1 15 GLU OE2 O 6.824 -14.151 4.043 1.00 . A A . 15 GLU OE2 1 1
8 9213 1 1 16 GLU C C 1.050 -10.783 -2.234 1.00 . A A . 16 GLU C 1 1
8 9214 1 1 16 GLU CA C 1.134 -12.157 -1.573 1.00 . A A . 16 GLU CA 1 1
8 9215 1 1 16 GLU CB C -0.218 -12.870 -1.703 1.00 . A A . 16 GLU CB 1 1
8 9216 1 1 16 GLU CD C -1.686 -14.688 -0.745 1.00 . A A . 16 GLU CD 1 1
8 9217 1 1 16 GLU CG C -0.628 -13.640 -0.459 1.00 . A A . 16 GLU CG 1 1
8 9218 1 1 16 GLU H H 0.827 -11.893 0.503 1.00 . A A . 16 GLU H 1 1
8 9219 1 1 16 GLU HA H 1.883 -12.745 -2.080 1.00 . A A . 16 GLU HA 1 1
8 9220 1 1 16 GLU HB2 H -0.982 -12.139 -1.912 1.00 . A A . 16 GLU HB2 1 1
8 9221 1 1 16 GLU HB3 H -0.165 -13.566 -2.528 1.00 . A A . 16 GLU HB3 1 1
8 9222 1 1 16 GLU HG2 H 0.246 -14.128 -0.054 1.00 . A A . 16 GLU HG2 1 1
8 9223 1 1 16 GLU HG3 H -1.018 -12.939 0.267 1.00 . A A . 16 GLU HG3 1 1
8 9224 1 1 16 GLU N N 1.521 -12.059 -0.167 1.00 . A A . 16 GLU N 1 1
8 9225 1 1 16 GLU O O 1.271 -10.652 -3.439 1.00 . A A . 16 GLU O 1 1
8 9226 1 1 16 GLU OE1 O -1.736 -15.184 -1.889 1.00 . A A . 16 GLU OE1 1 1
8 9227 1 1 16 GLU OE2 O -2.463 -15.012 0.177 1.00 . A A . 16 GLU OE2 1 1
8 9228 1 1 17 VAL C C 1.921 -7.828 -2.364 1.00 . A A . 17 VAL C 1 1
8 9229 1 1 17 VAL CA C 0.580 -8.416 -1.962 1.00 . A A . 17 VAL CA 1 1
8 9230 1 1 17 VAL CB C -0.086 -7.485 -0.931 1.00 . A A . 17 VAL CB 1 1
8 9231 1 1 17 VAL CG1 C 0.775 -7.372 0.317 1.00 . A A . 17 VAL CG1 1 1
8 9232 1 1 17 VAL CG2 C -0.358 -6.109 -1.533 1.00 . A A . 17 VAL CG2 1 1
8 9233 1 1 17 VAL H H 0.537 -9.927 -0.508 1.00 . A A . 17 VAL H 1 1
8 9234 1 1 17 VAL HA H -0.056 -8.457 -2.833 1.00 . A A . 17 VAL HA 1 1
8 9235 1 1 17 VAL HB H -1.033 -7.920 -0.645 1.00 . A A . 17 VAL HB 1 1
8 9236 1 1 17 VAL HG11 H 0.575 -6.431 0.806 1.00 . A A . 17 VAL HG11 1 1
8 9237 1 1 17 VAL HG12 H 1.818 -7.421 0.049 1.00 . A A . 17 VAL HG12 1 1
8 9238 1 1 17 VAL HG13 H 0.541 -8.182 0.990 1.00 . A A . 17 VAL HG13 1 1
8 9239 1 1 17 VAL HG21 H 0.258 -5.369 -1.042 1.00 . A A . 17 VAL HG21 1 1
8 9240 1 1 17 VAL HG22 H -1.399 -5.857 -1.398 1.00 . A A . 17 VAL HG22 1 1
8 9241 1 1 17 VAL HG23 H -0.129 -6.122 -2.587 1.00 . A A . 17 VAL HG23 1 1
8 9242 1 1 17 VAL N N 0.711 -9.766 -1.449 1.00 . A A . 17 VAL N 1 1
8 9243 1 1 17 VAL O O 2.944 -8.045 -1.714 1.00 . A A . 17 VAL O 1 1
8 9244 1 1 18 ASP C C 2.679 -5.200 -4.793 1.00 . A A . 18 ASP C 1 1
8 9245 1 1 18 ASP CA C 3.072 -6.425 -3.977 1.00 . A A . 18 ASP CA 1 1
8 9246 1 1 18 ASP CB C 3.876 -7.395 -4.841 1.00 . A A . 18 ASP CB 1 1
8 9247 1 1 18 ASP CG C 4.744 -8.326 -4.017 1.00 . A A . 18 ASP CG 1 1
8 9248 1 1 18 ASP H H 1.036 -6.965 -3.902 1.00 . A A . 18 ASP H 1 1
8 9249 1 1 18 ASP HA H 3.680 -6.109 -3.143 1.00 . A A . 18 ASP HA 1 1
8 9250 1 1 18 ASP HB2 H 3.194 -7.993 -5.423 1.00 . A A . 18 ASP HB2 1 1
8 9251 1 1 18 ASP HB3 H 4.513 -6.831 -5.507 1.00 . A A . 18 ASP HB3 1 1
8 9252 1 1 18 ASP N N 1.888 -7.078 -3.445 1.00 . A A . 18 ASP N 1 1
8 9253 1 1 18 ASP O O 1.498 -4.931 -5.010 1.00 . A A . 18 ASP O 1 1
8 9254 1 1 18 ASP OD1 O 5.767 -7.859 -3.474 1.00 . A A . 18 ASP OD1 1 1
8 9255 1 1 18 ASP OD2 O 4.401 -9.523 -3.919 1.00 . A A . 18 ASP OD2 1 1
8 9256 1 1 19 ASP C C 2.635 -3.592 -7.288 1.00 . A A . 19 ASP C 1 1
8 9257 1 1 19 ASP CA C 3.444 -3.266 -6.040 1.00 . A A . 19 ASP CA 1 1
8 9258 1 1 19 ASP CB C 4.776 -2.617 -6.429 1.00 . A A . 19 ASP CB 1 1
8 9259 1 1 19 ASP CG C 5.680 -3.564 -7.193 1.00 . A A . 19 ASP CG 1 1
8 9260 1 1 19 ASP H H 4.594 -4.734 -5.048 1.00 . A A . 19 ASP H 1 1
8 9261 1 1 19 ASP HA H 2.882 -2.574 -5.433 1.00 . A A . 19 ASP HA 1 1
8 9262 1 1 19 ASP HB2 H 4.582 -1.756 -7.051 1.00 . A A . 19 ASP HB2 1 1
8 9263 1 1 19 ASP HB3 H 5.291 -2.301 -5.533 1.00 . A A . 19 ASP HB3 1 1
8 9264 1 1 19 ASP N N 3.678 -4.463 -5.247 1.00 . A A . 19 ASP N 1 1
8 9265 1 1 19 ASP O O 1.892 -2.756 -7.792 1.00 . A A . 19 ASP O 1 1
8 9266 1 1 19 ASP OD1 O 6.350 -4.396 -6.547 1.00 . A A . 19 ASP OD1 1 1
8 9267 1 1 19 ASP OD2 O 5.717 -3.475 -8.439 1.00 . A A . 19 ASP OD2 1 1
8 9268 1 1 20 LYS C C 0.596 -5.352 -8.736 1.00 . A A . 20 LYS C 1 1
8 9269 1 1 20 LYS CA C 2.100 -5.264 -8.978 1.00 . A A . 20 LYS CA 1 1
8 9270 1 1 20 LYS CB C 2.681 -6.624 -9.416 1.00 . A A . 20 LYS CB 1 1
8 9271 1 1 20 LYS CD C 2.548 -9.125 -9.105 1.00 . A A . 20 LYS CD 1 1
8 9272 1 1 20 LYS CE C 2.599 -9.603 -7.661 1.00 . A A . 20 LYS CE 1 1
8 9273 1 1 20 LYS CG C 1.758 -7.830 -9.232 1.00 . A A . 20 LYS CG 1 1
8 9274 1 1 20 LYS H H 3.407 -5.428 -7.329 1.00 . A A . 20 LYS H 1 1
8 9275 1 1 20 LYS HA H 2.283 -4.541 -9.757 1.00 . A A . 20 LYS HA 1 1
8 9276 1 1 20 LYS HB2 H 2.947 -6.565 -10.458 1.00 . A A . 20 LYS HB2 1 1
8 9277 1 1 20 LYS HB3 H 3.577 -6.803 -8.840 1.00 . A A . 20 LYS HB3 1 1
8 9278 1 1 20 LYS HD2 H 2.076 -9.885 -9.709 1.00 . A A . 20 LYS HD2 1 1
8 9279 1 1 20 LYS HD3 H 3.557 -8.957 -9.454 1.00 . A A . 20 LYS HD3 1 1
8 9280 1 1 20 LYS HE2 H 3.168 -8.895 -7.084 1.00 . A A . 20 LYS HE2 1 1
8 9281 1 1 20 LYS HE3 H 1.590 -9.653 -7.275 1.00 . A A . 20 LYS HE3 1 1
8 9282 1 1 20 LYS HG2 H 1.176 -7.696 -8.337 1.00 . A A . 20 LYS HG2 1 1
8 9283 1 1 20 LYS HG3 H 1.101 -7.901 -10.084 1.00 . A A . 20 LYS HG3 1 1
8 9284 1 1 20 LYS HZ1 H 3.041 -11.342 -6.593 1.00 . A A . 20 LYS HZ1 1 1
8 9285 1 1 20 LYS HZ2 H 4.260 -10.868 -7.667 1.00 . A A . 20 LYS HZ2 1 1
8 9286 1 1 20 LYS HZ3 H 2.849 -11.590 -8.255 1.00 . A A . 20 LYS HZ3 1 1
8 9287 1 1 20 LYS N N 2.798 -4.813 -7.781 1.00 . A A . 20 LYS N 1 1
8 9288 1 1 20 LYS NZ N 3.232 -10.945 -7.535 1.00 . A A . 20 LYS NZ 1 1
8 9289 1 1 20 LYS O O -0.203 -4.870 -9.539 1.00 . A A . 20 LYS O 1 1
8 9290 1 1 21 VAL C C -1.766 -4.784 -6.838 1.00 . A A . 21 VAL C 1 1
8 9291 1 1 21 VAL CA C -1.183 -6.117 -7.267 1.00 . A A . 21 VAL CA 1 1
8 9292 1 1 21 VAL CB C -1.396 -7.175 -6.159 1.00 . A A . 21 VAL CB 1 1
8 9293 1 1 21 VAL CG1 C -1.275 -6.564 -4.773 1.00 . A A . 21 VAL CG1 1 1
8 9294 1 1 21 VAL CG2 C -2.746 -7.856 -6.331 1.00 . A A . 21 VAL CG2 1 1
8 9295 1 1 21 VAL H H 0.912 -6.319 -7.024 1.00 . A A . 21 VAL H 1 1
8 9296 1 1 21 VAL HA H -1.708 -6.448 -8.152 1.00 . A A . 21 VAL HA 1 1
8 9297 1 1 21 VAL HB H -0.627 -7.920 -6.261 1.00 . A A . 21 VAL HB 1 1
8 9298 1 1 21 VAL HG11 H -0.359 -6.005 -4.710 1.00 . A A . 21 VAL HG11 1 1
8 9299 1 1 21 VAL HG12 H -1.272 -7.347 -4.034 1.00 . A A . 21 VAL HG12 1 1
8 9300 1 1 21 VAL HG13 H -2.114 -5.906 -4.597 1.00 . A A . 21 VAL HG13 1 1
8 9301 1 1 21 VAL HG21 H -2.766 -8.384 -7.274 1.00 . A A . 21 VAL HG21 1 1
8 9302 1 1 21 VAL HG22 H -3.528 -7.112 -6.320 1.00 . A A . 21 VAL HG22 1 1
8 9303 1 1 21 VAL HG23 H -2.901 -8.555 -5.523 1.00 . A A . 21 VAL HG23 1 1
8 9304 1 1 21 VAL N N 0.222 -5.968 -7.624 1.00 . A A . 21 VAL N 1 1
8 9305 1 1 21 VAL O O -2.862 -4.408 -7.247 1.00 . A A . 21 VAL O 1 1
8 9306 1 1 22 LEU C C -1.631 -1.831 -6.688 1.00 . A A . 22 LEU C 1 1
8 9307 1 1 22 LEU CA C -1.434 -2.775 -5.520 1.00 . A A . 22 LEU CA 1 1
8 9308 1 1 22 LEU CB C -0.402 -2.205 -4.548 1.00 . A A . 22 LEU CB 1 1
8 9309 1 1 22 LEU CD1 C 1.088 -3.300 -2.829 1.00 . A A . 22 LEU CD1 1 1
8 9310 1 1 22 LEU CD2 C -0.941 -2.042 -2.103 1.00 . A A . 22 LEU CD2 1 1
8 9311 1 1 22 LEU CG C -0.343 -2.914 -3.190 1.00 . A A . 22 LEU CG 1 1
8 9312 1 1 22 LEU H H -0.142 -4.433 -5.731 1.00 . A A . 22 LEU H 1 1
8 9313 1 1 22 LEU HA H -2.377 -2.901 -5.005 1.00 . A A . 22 LEU HA 1 1
8 9314 1 1 22 LEU HB2 H 0.570 -2.269 -5.014 1.00 . A A . 22 LEU HB2 1 1
8 9315 1 1 22 LEU HB3 H -0.634 -1.165 -4.377 1.00 . A A . 22 LEU HB3 1 1
8 9316 1 1 22 LEU HD11 H 1.207 -4.368 -2.922 1.00 . A A . 22 LEU HD11 1 1
8 9317 1 1 22 LEU HD12 H 1.294 -3.006 -1.810 1.00 . A A . 22 LEU HD12 1 1
8 9318 1 1 22 LEU HD13 H 1.778 -2.802 -3.492 1.00 . A A . 22 LEU HD13 1 1
8 9319 1 1 22 LEU HD21 H -0.553 -2.351 -1.144 1.00 . A A . 22 LEU HD21 1 1
8 9320 1 1 22 LEU HD22 H -2.012 -2.149 -2.108 1.00 . A A . 22 LEU HD22 1 1
8 9321 1 1 22 LEU HD23 H -0.679 -1.011 -2.284 1.00 . A A . 22 LEU HD23 1 1
8 9322 1 1 22 LEU HG H -0.931 -3.819 -3.249 1.00 . A A . 22 LEU HG 1 1
8 9323 1 1 22 LEU N N -1.010 -4.073 -6.010 1.00 . A A . 22 LEU N 1 1
8 9324 1 1 22 LEU O O -2.546 -1.010 -6.689 1.00 . A A . 22 LEU O 1 1
8 9325 1 1 23 HIS C C -2.238 -1.335 -9.536 1.00 . A A . 23 HIS C 1 1
8 9326 1 1 23 HIS CA C -0.876 -1.142 -8.882 1.00 . A A . 23 HIS CA 1 1
8 9327 1 1 23 HIS CB C 0.228 -1.519 -9.875 1.00 . A A . 23 HIS CB 1 1
8 9328 1 1 23 HIS CD2 C 0.988 0.885 -10.489 1.00 . A A . 23 HIS CD2 1 1
8 9329 1 1 23 HIS CE1 C 3.155 0.576 -10.382 1.00 . A A . 23 HIS CE1 1 1
8 9330 1 1 23 HIS CG C 1.198 -0.409 -10.148 1.00 . A A . 23 HIS CG 1 1
8 9331 1 1 23 HIS H H -0.074 -2.654 -7.639 1.00 . A A . 23 HIS H 1 1
8 9332 1 1 23 HIS HA H -0.762 -0.113 -8.590 1.00 . A A . 23 HIS HA 1 1
8 9333 1 1 23 HIS HB2 H 0.782 -2.361 -9.482 1.00 . A A . 23 HIS HB2 1 1
8 9334 1 1 23 HIS HB3 H -0.223 -1.806 -10.813 1.00 . A A . 23 HIS HB3 1 1
8 9335 1 1 23 HIS HD1 H 3.035 -1.402 -9.871 1.00 . A A . 23 HIS HD1 1 1
8 9336 1 1 23 HIS HD2 H 0.029 1.365 -10.631 1.00 . A A . 23 HIS HD2 1 1
8 9337 1 1 23 HIS HE1 H 4.221 0.747 -10.415 1.00 . A A . 23 HIS HE1 1 1
8 9338 1 1 23 HIS HE2 H 2.383 2.374 -10.979 1.00 . A A . 23 HIS HE2 1 1
8 9339 1 1 23 HIS N N -0.777 -1.970 -7.694 1.00 . A A . 23 HIS N 1 1
8 9340 1 1 23 HIS ND1 N 2.565 -0.572 -10.092 1.00 . A A . 23 HIS ND1 1 1
8 9341 1 1 23 HIS NE2 N 2.220 1.474 -10.628 1.00 . A A . 23 HIS NE2 1 1
8 9342 1 1 23 HIS O O -2.983 -0.383 -9.744 1.00 . A A . 23 HIS O 1 1
8 9343 1 1 24 ALA C C -5.008 -2.729 -9.540 1.00 . A A . 24 ALA C 1 1
8 9344 1 1 24 ALA CA C -3.815 -2.947 -10.471 1.00 . A A . 24 ALA CA 1 1
8 9345 1 1 24 ALA CB C -3.767 -4.395 -10.941 1.00 . A A . 24 ALA CB 1 1
8 9346 1 1 24 ALA H H -1.905 -3.293 -9.641 1.00 . A A . 24 ALA H 1 1
8 9347 1 1 24 ALA HA H -3.938 -2.322 -11.341 1.00 . A A . 24 ALA HA 1 1
8 9348 1 1 24 ALA HB1 H -3.032 -4.936 -10.364 1.00 . A A . 24 ALA HB1 1 1
8 9349 1 1 24 ALA HB2 H -3.497 -4.426 -11.986 1.00 . A A . 24 ALA HB2 1 1
8 9350 1 1 24 ALA HB3 H -4.737 -4.851 -10.807 1.00 . A A . 24 ALA HB3 1 1
8 9351 1 1 24 ALA N N -2.549 -2.587 -9.844 1.00 . A A . 24 ALA N 1 1
8 9352 1 1 24 ALA O O -6.083 -2.322 -9.980 1.00 . A A . 24 ALA O 1 1
8 9353 1 1 25 ALA C C -6.199 -1.452 -6.924 1.00 . A A . 25 ALA C 1 1
8 9354 1 1 25 ALA CA C -5.902 -2.901 -7.281 1.00 . A A . 25 ALA CA 1 1
8 9355 1 1 25 ALA CB C -5.574 -3.686 -6.019 1.00 . A A . 25 ALA CB 1 1
8 9356 1 1 25 ALA H H -3.954 -3.377 -7.967 1.00 . A A . 25 ALA H 1 1
8 9357 1 1 25 ALA HA H -6.788 -3.332 -7.711 1.00 . A A . 25 ALA HA 1 1
8 9358 1 1 25 ALA HB1 H -5.916 -3.135 -5.152 1.00 . A A . 25 ALA HB1 1 1
8 9359 1 1 25 ALA HB2 H -4.508 -3.832 -5.951 1.00 . A A . 25 ALA HB2 1 1
8 9360 1 1 25 ALA HB3 H -6.068 -4.644 -6.054 1.00 . A A . 25 ALA HB3 1 1
8 9361 1 1 25 ALA N N -4.825 -3.033 -8.258 1.00 . A A . 25 ALA N 1 1
8 9362 1 1 25 ALA O O -7.347 -1.100 -6.658 1.00 . A A . 25 ALA O 1 1
8 9363 1 1 26 PHE C C -5.493 1.688 -7.746 1.00 . A A . 26 PHE C 1 1
8 9364 1 1 26 PHE CA C -5.368 0.778 -6.525 1.00 . A A . 26 PHE CA 1 1
8 9365 1 1 26 PHE CB C -4.236 1.240 -5.614 1.00 . A A . 26 PHE CB 1 1
8 9366 1 1 26 PHE CD1 C -4.129 -0.801 -4.144 1.00 . A A . 26 PHE CD1 1 1
8 9367 1 1 26 PHE CD2 C -4.408 1.336 -3.113 1.00 . A A . 26 PHE CD2 1 1
8 9368 1 1 26 PHE CE1 C -4.148 -1.403 -2.901 1.00 . A A . 26 PHE CE1 1 1
8 9369 1 1 26 PHE CE2 C -4.426 0.736 -1.869 1.00 . A A . 26 PHE CE2 1 1
8 9370 1 1 26 PHE CG C -4.260 0.578 -4.264 1.00 . A A . 26 PHE CG 1 1
8 9371 1 1 26 PHE CZ C -4.295 -0.634 -1.763 1.00 . A A . 26 PHE CZ 1 1
8 9372 1 1 26 PHE H H -4.268 -0.945 -7.088 1.00 . A A . 26 PHE H 1 1
8 9373 1 1 26 PHE HA H -6.290 0.834 -5.973 1.00 . A A . 26 PHE HA 1 1
8 9374 1 1 26 PHE HB2 H -3.290 1.014 -6.076 1.00 . A A . 26 PHE HB2 1 1
8 9375 1 1 26 PHE HB3 H -4.314 2.304 -5.464 1.00 . A A . 26 PHE HB3 1 1
8 9376 1 1 26 PHE HD1 H -4.016 -1.410 -5.033 1.00 . A A . 26 PHE HD1 1 1
8 9377 1 1 26 PHE HD2 H -4.516 2.408 -3.195 1.00 . A A . 26 PHE HD2 1 1
8 9378 1 1 26 PHE HE1 H -4.047 -2.475 -2.820 1.00 . A A . 26 PHE HE1 1 1
8 9379 1 1 26 PHE HE2 H -4.541 1.338 -0.980 1.00 . A A . 26 PHE HE2 1 1
8 9380 1 1 26 PHE HZ H -4.304 -1.103 -0.791 1.00 . A A . 26 PHE HZ 1 1
8 9381 1 1 26 PHE N N -5.173 -0.617 -6.889 1.00 . A A . 26 PHE N 1 1
8 9382 1 1 26 PHE O O -5.844 2.860 -7.613 1.00 . A A . 26 PHE O 1 1
8 9383 1 1 27 ILE C C -6.742 2.455 -10.377 1.00 . A A . 27 ILE C 1 1
8 9384 1 1 27 ILE CA C -5.312 1.950 -10.153 1.00 . A A . 27 ILE CA 1 1
8 9385 1 1 27 ILE CB C -4.783 1.191 -11.398 1.00 . A A . 27 ILE CB 1 1
8 9386 1 1 27 ILE CD1 C -2.820 2.533 -12.265 1.00 . A A . 27 ILE CD1 1 1
8 9387 1 1 27 ILE CG1 C -4.280 2.185 -12.442 1.00 . A A . 27 ILE CG1 1 1
8 9388 1 1 27 ILE CG2 C -5.821 0.264 -12.003 1.00 . A A . 27 ILE CG2 1 1
8 9389 1 1 27 ILE H H -4.937 0.217 -8.990 1.00 . A A . 27 ILE H 1 1
8 9390 1 1 27 ILE HA H -4.678 2.819 -10.013 1.00 . A A . 27 ILE HA 1 1
8 9391 1 1 27 ILE HB H -3.953 0.584 -11.085 1.00 . A A . 27 ILE HB 1 1
8 9392 1 1 27 ILE HD11 H -2.628 3.503 -12.693 1.00 . A A . 27 ILE HD11 1 1
8 9393 1 1 27 ILE HD12 H -2.210 1.791 -12.757 1.00 . A A . 27 ILE HD12 1 1
8 9394 1 1 27 ILE HD13 H -2.586 2.550 -11.210 1.00 . A A . 27 ILE HD13 1 1
8 9395 1 1 27 ILE HG12 H -4.405 1.764 -13.428 1.00 . A A . 27 ILE HG12 1 1
8 9396 1 1 27 ILE HG13 H -4.851 3.099 -12.367 1.00 . A A . 27 ILE HG13 1 1
8 9397 1 1 27 ILE HG21 H -5.527 0.007 -13.009 1.00 . A A . 27 ILE HG21 1 1
8 9398 1 1 27 ILE HG22 H -6.781 0.753 -12.025 1.00 . A A . 27 ILE HG22 1 1
8 9399 1 1 27 ILE HG23 H -5.883 -0.634 -11.410 1.00 . A A . 27 ILE HG23 1 1
8 9400 1 1 27 ILE N N -5.212 1.155 -8.935 1.00 . A A . 27 ILE N 1 1
8 9401 1 1 27 ILE O O -6.927 3.604 -10.780 1.00 . A A . 27 ILE O 1 1
8 9402 1 1 28 PRO C C -9.472 3.278 -9.390 1.00 . A A . 28 PRO C 1 1
8 9403 1 1 28 PRO CA C -9.174 2.085 -10.283 1.00 . A A . 28 PRO CA 1 1
8 9404 1 1 28 PRO CB C -10.018 0.874 -9.868 1.00 . A A . 28 PRO CB 1 1
8 9405 1 1 28 PRO CD C -7.735 0.248 -9.600 1.00 . A A . 28 PRO CD 1 1
8 9406 1 1 28 PRO CG C -9.109 0.043 -9.032 1.00 . A A . 28 PRO CG 1 1
8 9407 1 1 28 PRO HA H -9.382 2.343 -11.312 1.00 . A A . 28 PRO HA 1 1
8 9408 1 1 28 PRO HB2 H -10.881 1.205 -9.307 1.00 . A A . 28 PRO HB2 1 1
8 9409 1 1 28 PRO HB3 H -10.340 0.338 -10.748 1.00 . A A . 28 PRO HB3 1 1
8 9410 1 1 28 PRO HD2 H -6.995 0.136 -8.827 1.00 . A A . 28 PRO HD2 1 1
8 9411 1 1 28 PRO HD3 H -7.558 -0.451 -10.399 1.00 . A A . 28 PRO HD3 1 1
8 9412 1 1 28 PRO HG2 H -9.146 0.377 -8.005 1.00 . A A . 28 PRO HG2 1 1
8 9413 1 1 28 PRO HG3 H -9.393 -0.997 -9.100 1.00 . A A . 28 PRO HG3 1 1
8 9414 1 1 28 PRO N N -7.791 1.635 -10.107 1.00 . A A . 28 PRO N 1 1
8 9415 1 1 28 PRO O O -10.102 4.248 -9.814 1.00 . A A . 28 PRO O 1 1
8 9416 1 1 29 PHE C C -8.371 5.512 -7.655 1.00 . A A . 29 PHE C 1 1
8 9417 1 1 29 PHE CA C -9.175 4.299 -7.203 1.00 . A A . 29 PHE CA 1 1
8 9418 1 1 29 PHE CB C -8.729 3.881 -5.797 1.00 . A A . 29 PHE CB 1 1
8 9419 1 1 29 PHE CD1 C -10.298 1.919 -5.774 1.00 . A A . 29 PHE CD1 1 1
8 9420 1 1 29 PHE CD2 C -8.154 1.669 -4.755 1.00 . A A . 29 PHE CD2 1 1
8 9421 1 1 29 PHE CE1 C -10.612 0.615 -5.440 1.00 . A A . 29 PHE CE1 1 1
8 9422 1 1 29 PHE CE2 C -8.463 0.364 -4.419 1.00 . A A . 29 PHE CE2 1 1
8 9423 1 1 29 PHE CG C -9.067 2.461 -5.436 1.00 . A A . 29 PHE CG 1 1
8 9424 1 1 29 PHE CZ C -9.694 -0.165 -4.763 1.00 . A A . 29 PHE CZ 1 1
8 9425 1 1 29 PHE H H -8.476 2.420 -7.882 1.00 . A A . 29 PHE H 1 1
8 9426 1 1 29 PHE HA H -10.223 4.554 -7.186 1.00 . A A . 29 PHE HA 1 1
8 9427 1 1 29 PHE HB2 H -7.659 3.993 -5.721 1.00 . A A . 29 PHE HB2 1 1
8 9428 1 1 29 PHE HB3 H -9.204 4.529 -5.075 1.00 . A A . 29 PHE HB3 1 1
8 9429 1 1 29 PHE HD1 H -11.018 2.526 -6.303 1.00 . A A . 29 PHE HD1 1 1
8 9430 1 1 29 PHE HD2 H -7.188 2.077 -4.485 1.00 . A A . 29 PHE HD2 1 1
8 9431 1 1 29 PHE HE1 H -11.574 0.203 -5.710 1.00 . A A . 29 PHE HE1 1 1
8 9432 1 1 29 PHE HE2 H -7.743 -0.241 -3.890 1.00 . A A . 29 PHE HE2 1 1
8 9433 1 1 29 PHE HZ H -9.936 -1.184 -4.502 1.00 . A A . 29 PHE HZ 1 1
8 9434 1 1 29 PHE N N -8.987 3.210 -8.153 1.00 . A A . 29 PHE N 1 1
8 9435 1 1 29 PHE O O -8.704 6.652 -7.330 1.00 . A A . 29 PHE O 1 1
8 9436 1 1 30 GLY C C -5.138 5.754 -9.410 1.00 . A A . 30 GLY C 1 1
8 9437 1 1 30 GLY CA C -6.452 6.306 -8.901 1.00 . A A . 30 GLY CA 1 1
8 9438 1 1 30 GLY H H -7.090 4.316 -8.630 1.00 . A A . 30 GLY H 1 1
8 9439 1 1 30 GLY HA2 H -6.957 6.819 -9.707 1.00 . A A . 30 GLY HA2 1 1
8 9440 1 1 30 GLY HA3 H -6.260 7.004 -8.106 1.00 . A A . 30 GLY HA3 1 1
8 9441 1 1 30 GLY N N -7.305 5.249 -8.407 1.00 . A A . 30 GLY N 1 1
8 9442 1 1 30 GLY O O -4.506 4.934 -8.744 1.00 . A A . 30 GLY O 1 1
8 9443 1 1 31 ASP C C -2.305 5.926 -10.297 1.00 . A A . 31 ASP C 1 1
8 9444 1 1 31 ASP CA C -3.504 5.693 -11.200 1.00 . A A . 31 ASP CA 1 1
8 9445 1 1 31 ASP CB C -3.268 6.341 -12.561 1.00 . A A . 31 ASP CB 1 1
8 9446 1 1 31 ASP CG C -4.532 6.426 -13.394 1.00 . A A . 31 ASP CG 1 1
8 9447 1 1 31 ASP H H -5.289 6.818 -11.090 1.00 . A A . 31 ASP H 1 1
8 9448 1 1 31 ASP HA H -3.611 4.630 -11.339 1.00 . A A . 31 ASP HA 1 1
8 9449 1 1 31 ASP HB2 H -2.884 7.339 -12.417 1.00 . A A . 31 ASP HB2 1 1
8 9450 1 1 31 ASP HB3 H -2.541 5.755 -13.103 1.00 . A A . 31 ASP HB3 1 1
8 9451 1 1 31 ASP N N -4.736 6.178 -10.599 1.00 . A A . 31 ASP N 1 1
8 9452 1 1 31 ASP O O -1.864 7.058 -10.091 1.00 . A A . 31 ASP O 1 1
8 9453 1 1 31 ASP OD1 O -4.852 5.439 -14.088 1.00 . A A . 31 ASP OD1 1 1
8 9454 1 1 31 ASP OD2 O -5.202 7.480 -13.352 1.00 . A A . 31 ASP OD2 1 1
8 9455 1 1 32 ILE C C 0.605 5.367 -9.639 1.00 . A A . 32 ILE C 1 1
8 9456 1 1 32 ILE CA C -0.626 4.864 -8.895 1.00 . A A . 32 ILE CA 1 1
8 9457 1 1 32 ILE CB C -0.340 3.455 -8.339 1.00 . A A . 32 ILE CB 1 1
8 9458 1 1 32 ILE CD1 C -2.310 1.860 -8.327 1.00 . A A . 32 ILE CD1 1 1
8 9459 1 1 32 ILE CG1 C -1.557 2.934 -7.578 1.00 . A A . 32 ILE CG1 1 1
8 9460 1 1 32 ILE CG2 C 0.897 3.430 -7.450 1.00 . A A . 32 ILE CG2 1 1
8 9461 1 1 32 ILE H H -2.190 3.960 -9.991 1.00 . A A . 32 ILE H 1 1
8 9462 1 1 32 ILE HA H -0.842 5.527 -8.068 1.00 . A A . 32 ILE HA 1 1
8 9463 1 1 32 ILE HB H -0.158 2.806 -9.181 1.00 . A A . 32 ILE HB 1 1
8 9464 1 1 32 ILE HD11 H -3.305 2.207 -8.535 1.00 . A A . 32 ILE HD11 1 1
8 9465 1 1 32 ILE HD12 H -2.356 0.966 -7.727 1.00 . A A . 32 ILE HD12 1 1
8 9466 1 1 32 ILE HD13 H -1.803 1.644 -9.256 1.00 . A A . 32 ILE HD13 1 1
8 9467 1 1 32 ILE HG12 H -1.238 2.520 -6.633 1.00 . A A . 32 ILE HG12 1 1
8 9468 1 1 32 ILE HG13 H -2.240 3.753 -7.395 1.00 . A A . 32 ILE HG13 1 1
8 9469 1 1 32 ILE HG21 H 0.668 3.888 -6.500 1.00 . A A . 32 ILE HG21 1 1
8 9470 1 1 32 ILE HG22 H 1.702 3.968 -7.926 1.00 . A A . 32 ILE HG22 1 1
8 9471 1 1 32 ILE HG23 H 1.196 2.406 -7.291 1.00 . A A . 32 ILE HG23 1 1
8 9472 1 1 32 ILE N N -1.783 4.829 -9.773 1.00 . A A . 32 ILE N 1 1
8 9473 1 1 32 ILE O O 0.734 5.177 -10.849 1.00 . A A . 32 ILE O 1 1
8 9474 1 1 33 THR C C 3.943 5.805 -8.906 1.00 . A A . 33 THR C 1 1
8 9475 1 1 33 THR CA C 2.739 6.521 -9.479 1.00 . A A . 33 THR CA 1 1
8 9476 1 1 33 THR CB C 2.863 8.011 -9.208 1.00 . A A . 33 THR CB 1 1
8 9477 1 1 33 THR CG2 C 3.299 8.811 -10.419 1.00 . A A . 33 THR CG2 1 1
8 9478 1 1 33 THR H H 1.348 6.107 -7.945 1.00 . A A . 33 THR H 1 1
8 9479 1 1 33 THR HA H 2.716 6.358 -10.538 1.00 . A A . 33 THR HA 1 1
8 9480 1 1 33 THR HB H 3.600 8.151 -8.438 1.00 . A A . 33 THR HB 1 1
8 9481 1 1 33 THR HG1 H 1.431 8.190 -7.888 1.00 . A A . 33 THR HG1 1 1
8 9482 1 1 33 THR HG21 H 4.022 8.241 -10.984 1.00 . A A . 33 THR HG21 1 1
8 9483 1 1 33 THR HG22 H 3.746 9.740 -10.094 1.00 . A A . 33 THR HG22 1 1
8 9484 1 1 33 THR HG23 H 2.441 9.020 -11.040 1.00 . A A . 33 THR HG23 1 1
8 9485 1 1 33 THR N N 1.509 5.998 -8.904 1.00 . A A . 33 THR N 1 1
8 9486 1 1 33 THR O O 4.938 5.590 -9.600 1.00 . A A . 33 THR O 1 1
8 9487 1 1 33 THR OG1 O 1.634 8.549 -8.755 1.00 . A A . 33 THR OG1 1 1
8 9488 1 1 34 ASP C C 4.468 3.881 -5.836 1.00 . A A . 34 ASP C 1 1
8 9489 1 1 34 ASP CA C 4.953 4.753 -6.990 1.00 . A A . 34 ASP CA 1 1
8 9490 1 1 34 ASP CB C 5.990 5.762 -6.485 1.00 . A A . 34 ASP CB 1 1
8 9491 1 1 34 ASP CG C 7.129 5.958 -7.465 1.00 . A A . 34 ASP CG 1 1
8 9492 1 1 34 ASP H H 3.041 5.638 -7.128 1.00 . A A . 34 ASP H 1 1
8 9493 1 1 34 ASP HA H 5.409 4.132 -7.735 1.00 . A A . 34 ASP HA 1 1
8 9494 1 1 34 ASP HB2 H 5.510 6.716 -6.326 1.00 . A A . 34 ASP HB2 1 1
8 9495 1 1 34 ASP HB3 H 6.401 5.410 -5.550 1.00 . A A . 34 ASP HB3 1 1
8 9496 1 1 34 ASP N N 3.856 5.440 -7.637 1.00 . A A . 34 ASP N 1 1
8 9497 1 1 34 ASP O O 3.507 4.215 -5.146 1.00 . A A . 34 ASP O 1 1
8 9498 1 1 34 ASP OD1 O 7.628 4.948 -8.006 1.00 . A A . 34 ASP OD1 1 1
8 9499 1 1 34 ASP OD2 O 7.523 7.121 -7.694 1.00 . A A . 34 ASP OD2 1 1
8 9500 1 1 35 ILE C C 6.089 1.302 -3.910 1.00 . A A . 35 ILE C 1 1
8 9501 1 1 35 ILE CA C 4.816 1.851 -4.542 1.00 . A A . 35 ILE CA 1 1
8 9502 1 1 35 ILE CB C 3.935 0.684 -5.030 1.00 . A A . 35 ILE CB 1 1
8 9503 1 1 35 ILE CD1 C 1.930 0.135 -6.509 1.00 . A A . 35 ILE CD1 1 1
8 9504 1 1 35 ILE CG1 C 2.732 1.216 -5.814 1.00 . A A . 35 ILE CG1 1 1
8 9505 1 1 35 ILE CG2 C 3.473 -0.157 -3.851 1.00 . A A . 35 ILE CG2 1 1
8 9506 1 1 35 ILE H H 5.920 2.559 -6.200 1.00 . A A . 35 ILE H 1 1
8 9507 1 1 35 ILE HA H 4.265 2.406 -3.796 1.00 . A A . 35 ILE HA 1 1
8 9508 1 1 35 ILE HB H 4.531 0.058 -5.678 1.00 . A A . 35 ILE HB 1 1
8 9509 1 1 35 ILE HD11 H 2.010 -0.786 -5.953 1.00 . A A . 35 ILE HD11 1 1
8 9510 1 1 35 ILE HD12 H 2.316 -0.011 -7.508 1.00 . A A . 35 ILE HD12 1 1
8 9511 1 1 35 ILE HD13 H 0.892 0.435 -6.564 1.00 . A A . 35 ILE HD13 1 1
8 9512 1 1 35 ILE HG12 H 2.070 1.736 -5.137 1.00 . A A . 35 ILE HG12 1 1
8 9513 1 1 35 ILE HG13 H 3.080 1.909 -6.567 1.00 . A A . 35 ILE HG13 1 1
8 9514 1 1 35 ILE HG21 H 2.916 0.463 -3.163 1.00 . A A . 35 ILE HG21 1 1
8 9515 1 1 35 ILE HG22 H 4.332 -0.573 -3.345 1.00 . A A . 35 ILE HG22 1 1
8 9516 1 1 35 ILE HG23 H 2.840 -0.956 -4.204 1.00 . A A . 35 ILE HG23 1 1
8 9517 1 1 35 ILE N N 5.155 2.766 -5.623 1.00 . A A . 35 ILE N 1 1
8 9518 1 1 35 ILE O O 6.889 0.649 -4.578 1.00 . A A . 35 ILE O 1 1
8 9519 1 1 36 GLN C C 7.115 0.246 -0.728 1.00 . A A . 36 GLN C 1 1
8 9520 1 1 36 GLN CA C 7.472 1.130 -1.918 1.00 . A A . 36 GLN CA 1 1
8 9521 1 1 36 GLN CB C 8.295 2.335 -1.453 1.00 . A A . 36 GLN CB 1 1
8 9522 1 1 36 GLN CD C 10.518 3.508 -1.715 1.00 . A A . 36 GLN CD 1 1
8 9523 1 1 36 GLN CG C 9.433 2.695 -2.395 1.00 . A A . 36 GLN CG 1 1
8 9524 1 1 36 GLN H H 5.613 2.120 -2.146 1.00 . A A . 36 GLN H 1 1
8 9525 1 1 36 GLN HA H 8.067 0.552 -2.609 1.00 . A A . 36 GLN HA 1 1
8 9526 1 1 36 GLN HB2 H 7.640 3.192 -1.369 1.00 . A A . 36 GLN HB2 1 1
8 9527 1 1 36 GLN HB3 H 8.715 2.119 -0.481 1.00 . A A . 36 GLN HB3 1 1
8 9528 1 1 36 GLN HE21 H 10.048 5.100 -2.809 1.00 . A A . 36 GLN HE21 1 1
8 9529 1 1 36 GLN HE22 H 11.345 5.317 -1.689 1.00 . A A . 36 GLN HE22 1 1
8 9530 1 1 36 GLN HG2 H 9.871 1.783 -2.773 1.00 . A A . 36 GLN HG2 1 1
8 9531 1 1 36 GLN HG3 H 9.033 3.271 -3.218 1.00 . A A . 36 GLN HG3 1 1
8 9532 1 1 36 GLN N N 6.280 1.584 -2.626 1.00 . A A . 36 GLN N 1 1
8 9533 1 1 36 GLN NE2 N 10.650 4.769 -2.111 1.00 . A A . 36 GLN NE2 1 1
8 9534 1 1 36 GLN O O 6.285 0.612 0.105 1.00 . A A . 36 GLN O 1 1
8 9535 1 1 36 GLN OE1 O 11.230 3.008 -0.846 1.00 . A A . 36 GLN OE1 1 1
8 9536 1 1 37 ILE C C 8.841 -2.102 1.194 1.00 . A A . 37 ILE C 1 1
8 9537 1 1 37 ILE CA C 7.537 -1.852 0.437 1.00 . A A . 37 ILE CA 1 1
8 9538 1 1 37 ILE CB C 6.984 -3.196 -0.080 1.00 . A A . 37 ILE CB 1 1
8 9539 1 1 37 ILE CD1 C 5.892 -3.700 -2.326 1.00 . A A . 37 ILE CD1 1 1
8 9540 1 1 37 ILE CG1 C 5.786 -2.962 -1.009 1.00 . A A . 37 ILE CG1 1 1
8 9541 1 1 37 ILE CG2 C 6.593 -4.091 1.086 1.00 . A A . 37 ILE CG2 1 1
8 9542 1 1 37 ILE H H 8.417 -1.134 -1.344 1.00 . A A . 37 ILE H 1 1
8 9543 1 1 37 ILE HA H 6.810 -1.419 1.110 1.00 . A A . 37 ILE HA 1 1
8 9544 1 1 37 ILE HB H 7.768 -3.690 -0.634 1.00 . A A . 37 ILE HB 1 1
8 9545 1 1 37 ILE HD11 H 5.043 -3.451 -2.947 1.00 . A A . 37 ILE HD11 1 1
8 9546 1 1 37 ILE HD12 H 5.903 -4.764 -2.143 1.00 . A A . 37 ILE HD12 1 1
8 9547 1 1 37 ILE HD13 H 6.802 -3.411 -2.829 1.00 . A A . 37 ILE HD13 1 1
8 9548 1 1 37 ILE HG12 H 4.884 -3.295 -0.515 1.00 . A A . 37 ILE HG12 1 1
8 9549 1 1 37 ILE HG13 H 5.702 -1.907 -1.225 1.00 . A A . 37 ILE HG13 1 1
8 9550 1 1 37 ILE HG21 H 7.413 -4.146 1.789 1.00 . A A . 37 ILE HG21 1 1
8 9551 1 1 37 ILE HG22 H 6.366 -5.082 0.720 1.00 . A A . 37 ILE HG22 1 1
8 9552 1 1 37 ILE HG23 H 5.724 -3.681 1.578 1.00 . A A . 37 ILE HG23 1 1
8 9553 1 1 37 ILE N N 7.761 -0.911 -0.653 1.00 . A A . 37 ILE N 1 1
8 9554 1 1 37 ILE O O 9.825 -2.549 0.606 1.00 . A A . 37 ILE O 1 1
8 9555 1 1 38 PRO C C 10.299 -3.436 3.745 1.00 . A A . 38 PRO C 1 1
8 9556 1 1 38 PRO CA C 10.084 -1.989 3.318 1.00 . A A . 38 PRO CA 1 1
8 9557 1 1 38 PRO CB C 9.807 -1.113 4.535 1.00 . A A . 38 PRO CB 1 1
8 9558 1 1 38 PRO CD C 7.765 -1.252 3.302 1.00 . A A . 38 PRO CD 1 1
8 9559 1 1 38 PRO CG C 8.332 -1.182 4.697 1.00 . A A . 38 PRO CG 1 1
8 9560 1 1 38 PRO HA H 10.965 -1.629 2.808 1.00 . A A . 38 PRO HA 1 1
8 9561 1 1 38 PRO HB2 H 10.323 -1.513 5.397 1.00 . A A . 38 PRO HB2 1 1
8 9562 1 1 38 PRO HB3 H 10.138 -0.103 4.343 1.00 . A A . 38 PRO HB3 1 1
8 9563 1 1 38 PRO HD2 H 6.908 -1.909 3.275 1.00 . A A . 38 PRO HD2 1 1
8 9564 1 1 38 PRO HD3 H 7.495 -0.265 2.954 1.00 . A A . 38 PRO HD3 1 1
8 9565 1 1 38 PRO HG2 H 8.069 -2.069 5.253 1.00 . A A . 38 PRO HG2 1 1
8 9566 1 1 38 PRO HG3 H 7.976 -0.298 5.204 1.00 . A A . 38 PRO HG3 1 1
8 9567 1 1 38 PRO N N 8.879 -1.804 2.506 1.00 . A A . 38 PRO N 1 1
8 9568 1 1 38 PRO O O 9.356 -4.140 4.107 1.00 . A A . 38 PRO O 1 1
8 9569 1 1 39 LEU C C 12.419 -5.242 5.524 1.00 . A A . 39 LEU C 1 1
8 9570 1 1 39 LEU CA C 11.927 -5.219 4.083 1.00 . A A . 39 LEU CA 1 1
8 9571 1 1 39 LEU CB C 13.015 -5.746 3.146 1.00 . A A . 39 LEU CB 1 1
8 9572 1 1 39 LEU CD1 C 13.843 -4.334 1.230 1.00 . A A . 39 LEU CD1 1 1
8 9573 1 1 39 LEU CD2 C 12.901 -6.613 0.791 1.00 . A A . 39 LEU CD2 1 1
8 9574 1 1 39 LEU CG C 12.822 -5.376 1.672 1.00 . A A . 39 LEU CG 1 1
8 9575 1 1 39 LEU H H 12.249 -3.243 3.407 1.00 . A A . 39 LEU H 1 1
8 9576 1 1 39 LEU HA H 11.056 -5.850 4.003 1.00 . A A . 39 LEU HA 1 1
8 9577 1 1 39 LEU HB2 H 13.968 -5.356 3.476 1.00 . A A . 39 LEU HB2 1 1
8 9578 1 1 39 LEU HB3 H 13.039 -6.822 3.226 1.00 . A A . 39 LEU HB3 1 1
8 9579 1 1 39 LEU HD11 H 13.346 -3.570 0.648 1.00 . A A . 39 LEU HD11 1 1
8 9580 1 1 39 LEU HD12 H 14.604 -4.806 0.626 1.00 . A A . 39 LEU HD12 1 1
8 9581 1 1 39 LEU HD13 H 14.301 -3.883 2.098 1.00 . A A . 39 LEU HD13 1 1
8 9582 1 1 39 LEU HD21 H 13.937 -6.846 0.591 1.00 . A A . 39 LEU HD21 1 1
8 9583 1 1 39 LEU HD22 H 12.386 -6.428 -0.140 1.00 . A A . 39 LEU HD22 1 1
8 9584 1 1 39 LEU HD23 H 12.437 -7.445 1.299 1.00 . A A . 39 LEU HD23 1 1
8 9585 1 1 39 LEU HG H 11.840 -4.948 1.554 1.00 . A A . 39 LEU HG 1 1
8 9586 1 1 39 LEU N N 11.552 -3.862 3.701 1.00 . A A . 39 LEU N 1 1
8 9587 1 1 39 LEU O O 12.169 -4.312 6.291 1.00 . A A . 39 LEU O 1 1
8 9588 1 1 40 ASP C C 15.143 -6.112 7.279 1.00 . A A . 40 ASP C 1 1
8 9589 1 1 40 ASP CA C 13.651 -6.437 7.240 1.00 . A A . 40 ASP CA 1 1
8 9590 1 1 40 ASP CB C 13.409 -7.849 7.778 1.00 . A A . 40 ASP CB 1 1
8 9591 1 1 40 ASP CG C 12.458 -7.867 8.960 1.00 . A A . 40 ASP CG 1 1
8 9592 1 1 40 ASP H H 13.293 -7.012 5.230 1.00 . A A . 40 ASP H 1 1
8 9593 1 1 40 ASP HA H 13.129 -5.730 7.867 1.00 . A A . 40 ASP HA 1 1
8 9594 1 1 40 ASP HB2 H 12.989 -8.459 6.991 1.00 . A A . 40 ASP HB2 1 1
8 9595 1 1 40 ASP HB3 H 14.351 -8.272 8.093 1.00 . A A . 40 ASP HB3 1 1
8 9596 1 1 40 ASP N N 13.123 -6.304 5.887 1.00 . A A . 40 ASP N 1 1
8 9597 1 1 40 ASP O O 15.700 -5.877 8.349 1.00 . A A . 40 ASP O 1 1
8 9598 1 1 40 ASP OD1 O 12.655 -7.061 9.892 1.00 . A A . 40 ASP OD1 1 1
8 9599 1 1 40 ASP OD2 O 11.516 -8.687 8.951 1.00 . A A . 40 ASP OD2 1 1
8 9600 1 1 41 TYR C C 18.048 -7.083 6.285 1.00 . A A . 41 TYR C 1 1
8 9601 1 1 41 TYR CA C 17.218 -5.830 5.990 1.00 . A A . 41 TYR CA 1 1
8 9602 1 1 41 TYR CB C 17.625 -4.645 6.893 1.00 . A A . 41 TYR CB 1 1
8 9603 1 1 41 TYR CD1 C 19.953 -5.204 7.701 1.00 . A A . 41 TYR CD1 1 1
8 9604 1 1 41 TYR CD2 C 18.209 -5.052 9.320 1.00 . A A . 41 TYR CD2 1 1
8 9605 1 1 41 TYR CE1 C 20.862 -5.495 8.700 1.00 . A A . 41 TYR CE1 1 1
8 9606 1 1 41 TYR CE2 C 19.110 -5.344 10.325 1.00 . A A . 41 TYR CE2 1 1
8 9607 1 1 41 TYR CG C 18.614 -4.978 7.992 1.00 . A A . 41 TYR CG 1 1
8 9608 1 1 41 TYR CZ C 20.437 -5.564 10.010 1.00 . A A . 41 TYR CZ 1 1
8 9609 1 1 41 TYR H H 15.283 -6.327 5.293 1.00 . A A . 41 TYR H 1 1
8 9610 1 1 41 TYR HA H 17.398 -5.552 4.963 1.00 . A A . 41 TYR HA 1 1
8 9611 1 1 41 TYR HB2 H 18.077 -3.883 6.277 1.00 . A A . 41 TYR HB2 1 1
8 9612 1 1 41 TYR HB3 H 16.742 -4.236 7.357 1.00 . A A . 41 TYR HB3 1 1
8 9613 1 1 41 TYR HD1 H 20.284 -5.150 6.673 1.00 . A A . 41 TYR HD1 1 1
8 9614 1 1 41 TYR HD2 H 17.172 -4.881 9.562 1.00 . A A . 41 TYR HD2 1 1
8 9615 1 1 41 TYR HE1 H 21.898 -5.667 8.452 1.00 . A A . 41 TYR HE1 1 1
8 9616 1 1 41 TYR HE2 H 18.778 -5.397 11.350 1.00 . A A . 41 TYR HE2 1 1
8 9617 1 1 41 TYR HH H 20.910 -6.383 11.683 1.00 . A A . 41 TYR HH 1 1
8 9618 1 1 41 TYR N N 15.784 -6.115 6.107 1.00 . A A . 41 TYR N 1 1
8 9619 1 1 41 TYR O O 18.942 -7.435 5.514 1.00 . A A . 41 TYR O 1 1
8 9620 1 1 41 TYR OH O 21.338 -5.854 11.007 1.00 . A A . 41 TYR OH 1 1
8 9621 1 1 42 GLU C C 17.960 -10.162 6.931 1.00 . A A . 42 GLU C 1 1
8 9622 1 1 42 GLU CA C 18.462 -8.977 7.753 1.00 . A A . 42 GLU CA 1 1
8 9623 1 1 42 GLU CB C 18.304 -9.265 9.249 1.00 . A A . 42 GLU CB 1 1
8 9624 1 1 42 GLU CD C 20.666 -9.994 9.758 1.00 . A A . 42 GLU CD 1 1
8 9625 1 1 42 GLU CG C 19.564 -8.996 10.053 1.00 . A A . 42 GLU CG 1 1
8 9626 1 1 42 GLU H H 17.018 -7.444 7.962 1.00 . A A . 42 GLU H 1 1
8 9627 1 1 42 GLU HA H 19.506 -8.824 7.532 1.00 . A A . 42 GLU HA 1 1
8 9628 1 1 42 GLU HB2 H 17.512 -8.645 9.641 1.00 . A A . 42 GLU HB2 1 1
8 9629 1 1 42 GLU HB3 H 18.033 -10.303 9.381 1.00 . A A . 42 GLU HB3 1 1
8 9630 1 1 42 GLU HG2 H 19.924 -8.007 9.814 1.00 . A A . 42 GLU HG2 1 1
8 9631 1 1 42 GLU HG3 H 19.323 -9.048 11.105 1.00 . A A . 42 GLU HG3 1 1
8 9632 1 1 42 GLU N N 17.744 -7.761 7.387 1.00 . A A . 42 GLU N 1 1
8 9633 1 1 42 GLU O O 18.745 -10.983 6.457 1.00 . A A . 42 GLU O 1 1
8 9634 1 1 42 GLU OE1 O 20.795 -10.406 8.585 1.00 . A A . 42 GLU OE1 1 1
8 9635 1 1 42 GLU OE2 O 21.400 -10.364 10.698 1.00 . A A . 42 GLU OE2 1 1
8 9636 1 1 43 THR C C 15.417 -10.795 4.701 1.00 . A A . 43 THR C 1 1
8 9637 1 1 43 THR CA C 16.022 -11.313 5.999 1.00 . A A . 43 THR CA 1 1
8 9638 1 1 43 THR CB C 14.941 -12.005 6.825 1.00 . A A . 43 THR CB 1 1
8 9639 1 1 43 THR CG2 C 13.761 -11.118 7.143 1.00 . A A . 43 THR CG2 1 1
8 9640 1 1 43 THR H H 16.078 -9.546 7.173 1.00 . A A . 43 THR H 1 1
8 9641 1 1 43 THR HA H 16.791 -12.033 5.759 1.00 . A A . 43 THR HA 1 1
8 9642 1 1 43 THR HB H 15.367 -12.324 7.756 1.00 . A A . 43 THR HB 1 1
8 9643 1 1 43 THR HG1 H 13.771 -13.571 6.679 1.00 . A A . 43 THR HG1 1 1
8 9644 1 1 43 THR HG21 H 13.245 -10.866 6.231 1.00 . A A . 43 THR HG21 1 1
8 9645 1 1 43 THR HG22 H 14.110 -10.216 7.620 1.00 . A A . 43 THR HG22 1 1
8 9646 1 1 43 THR HG23 H 13.086 -11.638 7.808 1.00 . A A . 43 THR HG23 1 1
8 9647 1 1 43 THR N N 16.642 -10.236 6.766 1.00 . A A . 43 THR N 1 1
8 9648 1 1 43 THR O O 14.804 -11.553 3.957 1.00 . A A . 43 THR O 1 1
8 9649 1 1 43 THR OG1 O 14.449 -13.148 6.146 1.00 . A A . 43 THR OG1 1 1
8 9650 1 1 44 GLU C C 13.665 -9.401 2.868 1.00 . A A . 44 GLU C 1 1
8 9651 1 1 44 GLU CA C 15.058 -8.874 3.225 1.00 . A A . 44 GLU CA 1 1
8 9652 1 1 44 GLU CB C 16.016 -9.078 2.047 1.00 . A A . 44 GLU CB 1 1
8 9653 1 1 44 GLU CD C 16.131 -10.764 0.163 1.00 . A A . 44 GLU CD 1 1
8 9654 1 1 44 GLU CG C 16.222 -10.535 1.660 1.00 . A A . 44 GLU CG 1 1
8 9655 1 1 44 GLU H H 16.086 -8.946 5.071 1.00 . A A . 44 GLU H 1 1
8 9656 1 1 44 GLU HA H 14.977 -7.816 3.420 1.00 . A A . 44 GLU HA 1 1
8 9657 1 1 44 GLU HB2 H 15.628 -8.551 1.190 1.00 . A A . 44 GLU HB2 1 1
8 9658 1 1 44 GLU HB3 H 16.978 -8.660 2.309 1.00 . A A . 44 GLU HB3 1 1
8 9659 1 1 44 GLU HG2 H 17.197 -10.852 1.998 1.00 . A A . 44 GLU HG2 1 1
8 9660 1 1 44 GLU HG3 H 15.464 -11.132 2.141 1.00 . A A . 44 GLU HG3 1 1
8 9661 1 1 44 GLU N N 15.588 -9.500 4.435 1.00 . A A . 44 GLU N 1 1
8 9662 1 1 44 GLU O O 13.306 -9.477 1.693 1.00 . A A . 44 GLU O 1 1
8 9663 1 1 44 GLU OE1 O 17.139 -10.529 -0.536 1.00 . A A . 44 GLU OE1 1 1
8 9664 1 1 44 GLU OE2 O 15.053 -11.178 -0.310 1.00 . A A . 44 GLU OE2 1 1
8 9665 1 1 45 LYS C C 10.491 -9.314 4.271 1.00 . A A . 45 LYS C 1 1
8 9666 1 1 45 LYS CA C 11.524 -10.259 3.664 1.00 . A A . 45 LYS CA 1 1
8 9667 1 1 45 LYS CB C 11.355 -11.661 4.259 1.00 . A A . 45 LYS CB 1 1
8 9668 1 1 45 LYS CD C 11.508 -14.114 3.697 1.00 . A A . 45 LYS CD 1 1
8 9669 1 1 45 LYS CE C 12.502 -15.127 4.252 1.00 . A A . 45 LYS CE 1 1
8 9670 1 1 45 LYS CG C 12.136 -12.737 3.521 1.00 . A A . 45 LYS CG 1 1
8 9671 1 1 45 LYS H H 13.216 -9.665 4.806 1.00 . A A . 45 LYS H 1 1
8 9672 1 1 45 LYS HA H 11.359 -10.309 2.596 1.00 . A A . 45 LYS HA 1 1
8 9673 1 1 45 LYS HB2 H 11.683 -11.646 5.286 1.00 . A A . 45 LYS HB2 1 1
8 9674 1 1 45 LYS HB3 H 10.307 -11.925 4.230 1.00 . A A . 45 LYS HB3 1 1
8 9675 1 1 45 LYS HD2 H 10.674 -14.036 4.379 1.00 . A A . 45 LYS HD2 1 1
8 9676 1 1 45 LYS HD3 H 11.156 -14.460 2.736 1.00 . A A . 45 LYS HD3 1 1
8 9677 1 1 45 LYS HE2 H 12.582 -15.952 3.559 1.00 . A A . 45 LYS HE2 1 1
8 9678 1 1 45 LYS HE3 H 13.467 -14.654 4.356 1.00 . A A . 45 LYS HE3 1 1
8 9679 1 1 45 LYS HG2 H 12.156 -12.496 2.470 1.00 . A A . 45 LYS HG2 1 1
8 9680 1 1 45 LYS HG3 H 13.143 -12.759 3.905 1.00 . A A . 45 LYS HG3 1 1
8 9681 1 1 45 LYS HZ1 H 11.483 -14.953 6.065 1.00 . A A . 45 LYS HZ1 1 1
8 9682 1 1 45 LYS HZ2 H 12.907 -15.861 6.165 1.00 . A A . 45 LYS HZ2 1 1
8 9683 1 1 45 LYS HZ3 H 11.526 -16.529 5.454 1.00 . A A . 45 LYS HZ3 1 1
8 9684 1 1 45 LYS N N 12.880 -9.753 3.886 1.00 . A A . 45 LYS N 1 1
8 9685 1 1 45 LYS NZ N 12.075 -15.654 5.578 1.00 . A A . 45 LYS NZ 1 1
8 9686 1 1 45 LYS O O 10.524 -9.030 5.469 1.00 . A A . 45 LYS O 1 1
8 9687 1 1 46 HIS C C 7.700 -8.550 5.002 1.00 . A A . 46 HIS C 1 1
8 9688 1 1 46 HIS CA C 8.529 -7.918 3.889 1.00 . A A . 46 HIS CA 1 1
8 9689 1 1 46 HIS CB C 7.612 -7.534 2.723 1.00 . A A . 46 HIS CB 1 1
8 9690 1 1 46 HIS CD2 C 8.377 -7.359 0.251 1.00 . A A . 46 HIS CD2 1 1
8 9691 1 1 46 HIS CE1 C 9.627 -5.567 0.426 1.00 . A A . 46 HIS CE1 1 1
8 9692 1 1 46 HIS CG C 8.337 -6.962 1.545 1.00 . A A . 46 HIS CG 1 1
8 9693 1 1 46 HIS H H 9.602 -9.096 2.494 1.00 . A A . 46 HIS H 1 1
8 9694 1 1 46 HIS HA H 9.001 -7.025 4.272 1.00 . A A . 46 HIS HA 1 1
8 9695 1 1 46 HIS HB2 H 7.082 -8.413 2.389 1.00 . A A . 46 HIS HB2 1 1
8 9696 1 1 46 HIS HB3 H 6.898 -6.798 3.064 1.00 . A A . 46 HIS HB3 1 1
8 9697 1 1 46 HIS HD1 H 9.308 -5.313 2.431 1.00 . A A . 46 HIS HD1 1 1
8 9698 1 1 46 HIS HD2 H 7.869 -8.214 -0.173 1.00 . A A . 46 HIS HD2 1 1
8 9699 1 1 46 HIS HE1 H 10.284 -4.745 0.184 1.00 . A A . 46 HIS HE1 1 1
8 9700 1 1 46 HIS HE2 H 9.451 -6.550 -1.362 1.00 . A A . 46 HIS HE2 1 1
8 9701 1 1 46 HIS N N 9.575 -8.830 3.436 1.00 . A A . 46 HIS N 1 1
8 9702 1 1 46 HIS ND1 N 9.132 -5.837 1.621 1.00 . A A . 46 HIS ND1 1 1
8 9703 1 1 46 HIS NE2 N 9.185 -6.477 -0.422 1.00 . A A . 46 HIS NE2 1 1
8 9704 1 1 46 HIS O O 7.883 -9.721 5.339 1.00 . A A . 46 HIS O 1 1
8 9705 1 1 47 ARG C C 4.463 -8.290 6.125 1.00 . A A . 47 ARG C 1 1
8 9706 1 1 47 ARG CA C 5.904 -8.262 6.615 1.00 . A A . 47 ARG CA 1 1
8 9707 1 1 47 ARG CB C 6.024 -7.383 7.863 1.00 . A A . 47 ARG CB 1 1
8 9708 1 1 47 ARG CD C 5.028 -7.360 10.176 1.00 . A A . 47 ARG CD 1 1
8 9709 1 1 47 ARG CG C 5.842 -8.151 9.164 1.00 . A A . 47 ARG CG 1 1
8 9710 1 1 47 ARG CZ C 4.207 -7.869 12.449 1.00 . A A . 47 ARG CZ 1 1
8 9711 1 1 47 ARG H H 6.667 -6.856 5.233 1.00 . A A . 47 ARG H 1 1
8 9712 1 1 47 ARG HA H 6.208 -9.269 6.862 1.00 . A A . 47 ARG HA 1 1
8 9713 1 1 47 ARG HB2 H 7.005 -6.929 7.875 1.00 . A A . 47 ARG HB2 1 1
8 9714 1 1 47 ARG HB3 H 5.278 -6.606 7.819 1.00 . A A . 47 ARG HB3 1 1
8 9715 1 1 47 ARG HD2 H 5.679 -6.653 10.665 1.00 . A A . 47 ARG HD2 1 1
8 9716 1 1 47 ARG HD3 H 4.246 -6.827 9.654 1.00 . A A . 47 ARG HD3 1 1
8 9717 1 1 47 ARG HE H 4.160 -9.131 10.903 1.00 . A A . 47 ARG HE 1 1
8 9718 1 1 47 ARG HG2 H 5.331 -9.079 8.952 1.00 . A A . 47 ARG HG2 1 1
8 9719 1 1 47 ARG HG3 H 6.814 -8.364 9.583 1.00 . A A . 47 ARG HG3 1 1
8 9720 1 1 47 ARG HH11 H 4.943 -5.996 12.240 1.00 . A A . 47 ARG HH11 1 1
8 9721 1 1 47 ARG HH12 H 4.371 -6.395 13.823 1.00 . A A . 47 ARG HH12 1 1
8 9722 1 1 47 ARG HH21 H 3.408 -9.647 12.983 1.00 . A A . 47 ARG HH21 1 1
8 9723 1 1 47 ARG HH22 H 3.501 -8.465 14.246 1.00 . A A . 47 ARG HH22 1 1
8 9724 1 1 47 ARG N N 6.776 -7.775 5.556 1.00 . A A . 47 ARG N 1 1
8 9725 1 1 47 ARG NE N 4.420 -8.228 11.185 1.00 . A A . 47 ARG NE 1 1
8 9726 1 1 47 ARG NH1 N 4.535 -6.653 12.871 1.00 . A A . 47 ARG NH1 1 1
8 9727 1 1 47 ARG NH2 N 3.660 -8.731 13.294 1.00 . A A . 47 ARG NH2 1 1
8 9728 1 1 47 ARG O O 3.874 -9.358 5.953 1.00 . A A . 47 ARG O 1 1
8 9729 1 1 48 GLY C C 2.064 -5.591 5.291 1.00 . A A . 48 GLY C 1 1
8 9730 1 1 48 GLY CA C 2.542 -7.019 5.405 1.00 . A A . 48 GLY CA 1 1
8 9731 1 1 48 GLY H H 4.424 -6.292 6.039 1.00 . A A . 48 GLY H 1 1
8 9732 1 1 48 GLY HA2 H 2.484 -7.482 4.429 1.00 . A A . 48 GLY HA2 1 1
8 9733 1 1 48 GLY HA3 H 1.892 -7.551 6.082 1.00 . A A . 48 GLY HA3 1 1
8 9734 1 1 48 GLY N N 3.904 -7.110 5.888 1.00 . A A . 48 GLY N 1 1
8 9735 1 1 48 GLY O O 0.891 -5.313 5.533 1.00 . A A . 48 GLY O 1 1
8 9736 1 1 49 PHE C C 3.373 -2.614 3.665 1.00 . A A . 49 PHE C 1 1
8 9737 1 1 49 PHE CA C 2.597 -3.280 4.792 1.00 . A A . 49 PHE CA 1 1
8 9738 1 1 49 PHE CB C 2.856 -2.575 6.124 1.00 . A A . 49 PHE CB 1 1
8 9739 1 1 49 PHE CD1 C 1.025 -3.743 7.345 1.00 . A A . 49 PHE CD1 1 1
8 9740 1 1 49 PHE CD2 C 3.210 -3.818 8.282 1.00 . A A . 49 PHE CD2 1 1
8 9741 1 1 49 PHE CE1 C 0.545 -4.519 8.374 1.00 . A A . 49 PHE CE1 1 1
8 9742 1 1 49 PHE CE2 C 2.739 -4.599 9.321 1.00 . A A . 49 PHE CE2 1 1
8 9743 1 1 49 PHE CG C 2.355 -3.383 7.285 1.00 . A A . 49 PHE CG 1 1
8 9744 1 1 49 PHE CZ C 1.402 -4.951 9.366 1.00 . A A . 49 PHE CZ 1 1
8 9745 1 1 49 PHE H H 3.883 -4.954 4.747 1.00 . A A . 49 PHE H 1 1
8 9746 1 1 49 PHE HA H 1.541 -3.229 4.567 1.00 . A A . 49 PHE HA 1 1
8 9747 1 1 49 PHE HB2 H 3.918 -2.421 6.249 1.00 . A A . 49 PHE HB2 1 1
8 9748 1 1 49 PHE HB3 H 2.350 -1.627 6.129 1.00 . A A . 49 PHE HB3 1 1
8 9749 1 1 49 PHE HD1 H 0.356 -3.407 6.568 1.00 . A A . 49 PHE HD1 1 1
8 9750 1 1 49 PHE HD2 H 4.255 -3.542 8.246 1.00 . A A . 49 PHE HD2 1 1
8 9751 1 1 49 PHE HE1 H -0.496 -4.796 8.395 1.00 . A A . 49 PHE HE1 1 1
8 9752 1 1 49 PHE HE2 H 3.414 -4.937 10.091 1.00 . A A . 49 PHE HE2 1 1
8 9753 1 1 49 PHE HZ H 1.029 -5.562 10.175 1.00 . A A . 49 PHE HZ 1 1
8 9754 1 1 49 PHE N N 2.962 -4.681 4.924 1.00 . A A . 49 PHE N 1 1
8 9755 1 1 49 PHE O O 4.496 -3.007 3.354 1.00 . A A . 49 PHE O 1 1
8 9756 1 1 50 ALA C C 2.823 0.513 1.781 1.00 . A A . 50 ALA C 1 1
8 9757 1 1 50 ALA CA C 3.397 -0.888 1.951 1.00 . A A . 50 ALA CA 1 1
8 9758 1 1 50 ALA CB C 3.250 -1.673 0.657 1.00 . A A . 50 ALA CB 1 1
8 9759 1 1 50 ALA H H 1.856 -1.346 3.345 1.00 . A A . 50 ALA H 1 1
8 9760 1 1 50 ALA HA H 4.452 -0.807 2.174 1.00 . A A . 50 ALA HA 1 1
8 9761 1 1 50 ALA HB1 H 3.421 -2.721 0.849 1.00 . A A . 50 ALA HB1 1 1
8 9762 1 1 50 ALA HB2 H 3.970 -1.315 -0.064 1.00 . A A . 50 ALA HB2 1 1
8 9763 1 1 50 ALA HB3 H 2.251 -1.536 0.267 1.00 . A A . 50 ALA HB3 1 1
8 9764 1 1 50 ALA N N 2.761 -1.606 3.054 1.00 . A A . 50 ALA N 1 1
8 9765 1 1 50 ALA O O 1.858 0.889 2.446 1.00 . A A . 50 ALA O 1 1
8 9766 1 1 51 PHE C C 2.548 2.780 -0.861 1.00 . A A . 51 PHE C 1 1
8 9767 1 1 51 PHE CA C 2.984 2.641 0.596 1.00 . A A . 51 PHE CA 1 1
8 9768 1 1 51 PHE CB C 4.106 3.638 0.890 1.00 . A A . 51 PHE CB 1 1
8 9769 1 1 51 PHE CD1 C 5.017 2.721 3.040 1.00 . A A . 51 PHE CD1 1 1
8 9770 1 1 51 PHE CD2 C 4.166 4.949 3.029 1.00 . A A . 51 PHE CD2 1 1
8 9771 1 1 51 PHE CE1 C 5.327 2.842 4.381 1.00 . A A . 51 PHE CE1 1 1
8 9772 1 1 51 PHE CE2 C 4.473 5.077 4.370 1.00 . A A . 51 PHE CE2 1 1
8 9773 1 1 51 PHE CG C 4.435 3.771 2.349 1.00 . A A . 51 PHE CG 1 1
8 9774 1 1 51 PHE CZ C 5.054 4.021 5.048 1.00 . A A . 51 PHE CZ 1 1
8 9775 1 1 51 PHE H H 4.188 0.917 0.377 1.00 . A A . 51 PHE H 1 1
8 9776 1 1 51 PHE HA H 2.142 2.856 1.236 1.00 . A A . 51 PHE HA 1 1
8 9777 1 1 51 PHE HB2 H 5.001 3.322 0.378 1.00 . A A . 51 PHE HB2 1 1
8 9778 1 1 51 PHE HB3 H 3.815 4.612 0.525 1.00 . A A . 51 PHE HB3 1 1
8 9779 1 1 51 PHE HD1 H 5.231 1.800 2.520 1.00 . A A . 51 PHE HD1 1 1
8 9780 1 1 51 PHE HD2 H 3.711 5.773 2.500 1.00 . A A . 51 PHE HD2 1 1
8 9781 1 1 51 PHE HE1 H 5.780 2.015 4.908 1.00 . A A . 51 PHE HE1 1 1
8 9782 1 1 51 PHE HE2 H 4.258 6.000 4.889 1.00 . A A . 51 PHE HE2 1 1
8 9783 1 1 51 PHE HZ H 5.294 4.120 6.096 1.00 . A A . 51 PHE HZ 1 1
8 9784 1 1 51 PHE N N 3.426 1.279 0.875 1.00 . A A . 51 PHE N 1 1
8 9785 1 1 51 PHE O O 3.283 2.407 -1.774 1.00 . A A . 51 PHE O 1 1
8 9786 1 1 52 VAL C C 0.826 5.005 -2.789 1.00 . A A . 52 VAL C 1 1
8 9787 1 1 52 VAL CA C 0.829 3.521 -2.424 1.00 . A A . 52 VAL CA 1 1
8 9788 1 1 52 VAL CB C -0.605 2.954 -2.560 1.00 . A A . 52 VAL CB 1 1
8 9789 1 1 52 VAL CG1 C -0.967 2.732 -4.024 1.00 . A A . 52 VAL CG1 1 1
8 9790 1 1 52 VAL CG2 C -0.749 1.660 -1.766 1.00 . A A . 52 VAL CG2 1 1
8 9791 1 1 52 VAL H H 0.818 3.613 -0.306 1.00 . A A . 52 VAL H 1 1
8 9792 1 1 52 VAL HA H 1.471 2.992 -3.115 1.00 . A A . 52 VAL HA 1 1
8 9793 1 1 52 VAL HB H -1.294 3.679 -2.151 1.00 . A A . 52 VAL HB 1 1
8 9794 1 1 52 VAL HG11 H -1.700 3.462 -4.328 1.00 . A A . 52 VAL HG11 1 1
8 9795 1 1 52 VAL HG12 H -1.380 1.741 -4.150 1.00 . A A . 52 VAL HG12 1 1
8 9796 1 1 52 VAL HG13 H -0.082 2.834 -4.636 1.00 . A A . 52 VAL HG13 1 1
8 9797 1 1 52 VAL HG21 H -1.257 1.863 -0.835 1.00 . A A . 52 VAL HG21 1 1
8 9798 1 1 52 VAL HG22 H 0.228 1.250 -1.560 1.00 . A A . 52 VAL HG22 1 1
8 9799 1 1 52 VAL HG23 H -1.324 0.947 -2.338 1.00 . A A . 52 VAL HG23 1 1
8 9800 1 1 52 VAL N N 1.355 3.326 -1.074 1.00 . A A . 52 VAL N 1 1
8 9801 1 1 52 VAL O O 0.323 5.834 -2.029 1.00 . A A . 52 VAL O 1 1
8 9802 1 1 53 GLU C C 0.562 6.905 -5.618 1.00 . A A . 53 GLU C 1 1
8 9803 1 1 53 GLU CA C 1.448 6.727 -4.396 1.00 . A A . 53 GLU CA 1 1
8 9804 1 1 53 GLU CB C 2.900 7.123 -4.704 1.00 . A A . 53 GLU CB 1 1
8 9805 1 1 53 GLU CD C 3.932 9.427 -4.900 1.00 . A A . 53 GLU CD 1 1
8 9806 1 1 53 GLU CG C 3.047 8.380 -5.549 1.00 . A A . 53 GLU CG 1 1
8 9807 1 1 53 GLU H H 1.776 4.644 -4.521 1.00 . A A . 53 GLU H 1 1
8 9808 1 1 53 GLU HA H 1.073 7.352 -3.597 1.00 . A A . 53 GLU HA 1 1
8 9809 1 1 53 GLU HB2 H 3.422 7.281 -3.772 1.00 . A A . 53 GLU HB2 1 1
8 9810 1 1 53 GLU HB3 H 3.373 6.311 -5.232 1.00 . A A . 53 GLU HB3 1 1
8 9811 1 1 53 GLU HG2 H 3.483 8.103 -6.498 1.00 . A A . 53 GLU HG2 1 1
8 9812 1 1 53 GLU HG3 H 2.069 8.810 -5.714 1.00 . A A . 53 GLU HG3 1 1
8 9813 1 1 53 GLU N N 1.390 5.342 -3.950 1.00 . A A . 53 GLU N 1 1
8 9814 1 1 53 GLU O O 0.556 6.063 -6.513 1.00 . A A . 53 GLU O 1 1
8 9815 1 1 53 GLU OE1 O 5.163 9.376 -5.106 1.00 . A A . 53 GLU OE1 1 1
8 9816 1 1 53 GLU OE2 O 3.392 10.301 -4.187 1.00 . A A . 53 GLU OE2 1 1
8 9817 1 1 54 PHE C C -0.646 9.446 -7.571 1.00 . A A . 54 PHE C 1 1
8 9818 1 1 54 PHE CA C -1.100 8.250 -6.755 1.00 . A A . 54 PHE CA 1 1
8 9819 1 1 54 PHE CB C -2.515 8.476 -6.230 1.00 . A A . 54 PHE CB 1 1
8 9820 1 1 54 PHE CD1 C -2.692 6.501 -4.698 1.00 . A A . 54 PHE CD1 1 1
8 9821 1 1 54 PHE CD2 C -4.301 6.735 -6.437 1.00 . A A . 54 PHE CD2 1 1
8 9822 1 1 54 PHE CE1 C -3.303 5.335 -4.284 1.00 . A A . 54 PHE CE1 1 1
8 9823 1 1 54 PHE CE2 C -4.920 5.568 -6.029 1.00 . A A . 54 PHE CE2 1 1
8 9824 1 1 54 PHE CG C -3.185 7.212 -5.778 1.00 . A A . 54 PHE CG 1 1
8 9825 1 1 54 PHE CZ C -4.419 4.868 -4.949 1.00 . A A . 54 PHE CZ 1 1
8 9826 1 1 54 PHE H H -0.166 8.621 -4.906 1.00 . A A . 54 PHE H 1 1
8 9827 1 1 54 PHE HA H -1.103 7.380 -7.392 1.00 . A A . 54 PHE HA 1 1
8 9828 1 1 54 PHE HB2 H -2.476 9.152 -5.388 1.00 . A A . 54 PHE HB2 1 1
8 9829 1 1 54 PHE HB3 H -3.117 8.915 -7.012 1.00 . A A . 54 PHE HB3 1 1
8 9830 1 1 54 PHE HD1 H -1.820 6.866 -4.176 1.00 . A A . 54 PHE HD1 1 1
8 9831 1 1 54 PHE HD2 H -4.690 7.284 -7.280 1.00 . A A . 54 PHE HD2 1 1
8 9832 1 1 54 PHE HE1 H -2.910 4.788 -3.439 1.00 . A A . 54 PHE HE1 1 1
8 9833 1 1 54 PHE HE2 H -5.794 5.207 -6.552 1.00 . A A . 54 PHE HE2 1 1
8 9834 1 1 54 PHE HZ H -4.898 3.956 -4.627 1.00 . A A . 54 PHE HZ 1 1
8 9835 1 1 54 PHE N N -0.199 7.989 -5.647 1.00 . A A . 54 PHE N 1 1
8 9836 1 1 54 PHE O O 0.079 10.314 -7.083 1.00 . A A . 54 PHE O 1 1
8 9837 1 1 55 GLU C C -1.572 11.800 -9.328 1.00 . A A . 55 GLU C 1 1
8 9838 1 1 55 GLU CA C -0.766 10.575 -9.716 1.00 . A A . 55 GLU CA 1 1
8 9839 1 1 55 GLU CB C -1.073 10.178 -11.164 1.00 . A A . 55 GLU CB 1 1
8 9840 1 1 55 GLU CD C -0.667 10.617 -13.614 1.00 . A A . 55 GLU CD 1 1
8 9841 1 1 55 GLU CG C -0.196 10.867 -12.194 1.00 . A A . 55 GLU CG 1 1
8 9842 1 1 55 GLU H H -1.682 8.769 -9.127 1.00 . A A . 55 GLU H 1 1
8 9843 1 1 55 GLU HA H 0.287 10.794 -9.617 1.00 . A A . 55 GLU HA 1 1
8 9844 1 1 55 GLU HB2 H -0.940 9.111 -11.267 1.00 . A A . 55 GLU HB2 1 1
8 9845 1 1 55 GLU HB3 H -2.104 10.423 -11.379 1.00 . A A . 55 GLU HB3 1 1
8 9846 1 1 55 GLU HG2 H -0.211 11.932 -12.008 1.00 . A A . 55 GLU HG2 1 1
8 9847 1 1 55 GLU HG3 H 0.815 10.499 -12.093 1.00 . A A . 55 GLU HG3 1 1
8 9848 1 1 55 GLU N N -1.095 9.485 -8.814 1.00 . A A . 55 GLU N 1 1
8 9849 1 1 55 GLU O O -1.124 12.937 -9.473 1.00 . A A . 55 GLU O 1 1
8 9850 1 1 55 GLU OE1 O -1.170 9.506 -13.883 1.00 . A A . 55 GLU OE1 1 1
8 9851 1 1 55 GLU OE2 O -0.533 11.531 -14.455 1.00 . A A . 55 GLU OE2 1 1
8 9852 1 1 56 LEU C C -3.900 12.543 -6.901 1.00 . A A . 56 LEU C 1 1
8 9853 1 1 56 LEU CA C -3.687 12.595 -8.413 1.00 . A A . 56 LEU CA 1 1
8 9854 1 1 56 LEU CB C -5.021 12.431 -9.141 1.00 . A A . 56 LEU CB 1 1
8 9855 1 1 56 LEU CD1 C -6.316 12.250 -11.280 1.00 . A A . 56 LEU CD1 1 1
8 9856 1 1 56 LEU CD2 C -4.485 13.945 -11.065 1.00 . A A . 56 LEU CD2 1 1
8 9857 1 1 56 LEU CG C -4.957 12.556 -10.663 1.00 . A A . 56 LEU CG 1 1
8 9858 1 1 56 LEU H H -3.066 10.604 -8.757 1.00 . A A . 56 LEU H 1 1
8 9859 1 1 56 LEU HA H -3.250 13.546 -8.678 1.00 . A A . 56 LEU HA 1 1
8 9860 1 1 56 LEU HB2 H -5.411 11.454 -8.904 1.00 . A A . 56 LEU HB2 1 1
8 9861 1 1 56 LEU HB3 H -5.707 13.176 -8.767 1.00 . A A . 56 LEU HB3 1 1
8 9862 1 1 56 LEU HD11 H -6.333 11.225 -11.619 1.00 . A A . 56 LEU HD11 1 1
8 9863 1 1 56 LEU HD12 H -6.491 12.909 -12.117 1.00 . A A . 56 LEU HD12 1 1
8 9864 1 1 56 LEU HD13 H -7.088 12.396 -10.540 1.00 . A A . 56 LEU HD13 1 1
8 9865 1 1 56 LEU HD21 H -5.134 14.687 -10.625 1.00 . A A . 56 LEU HD21 1 1
8 9866 1 1 56 LEU HD22 H -4.510 14.037 -12.142 1.00 . A A . 56 LEU HD22 1 1
8 9867 1 1 56 LEU HD23 H -3.474 14.097 -10.715 1.00 . A A . 56 LEU HD23 1 1
8 9868 1 1 56 LEU HG H -4.245 11.835 -11.044 1.00 . A A . 56 LEU HG 1 1
8 9869 1 1 56 LEU N N -2.776 11.542 -8.833 1.00 . A A . 56 LEU N 1 1
8 9870 1 1 56 LEU O O -4.406 11.557 -6.369 1.00 . A A . 56 LEU O 1 1
8 9871 1 1 57 ALA C C -5.060 13.345 -4.313 1.00 . A A . 57 ALA C 1 1
8 9872 1 1 57 ALA CA C -3.640 13.683 -4.761 1.00 . A A . 57 ALA CA 1 1
8 9873 1 1 57 ALA CB C -3.251 15.067 -4.266 1.00 . A A . 57 ALA CB 1 1
8 9874 1 1 57 ALA H H -3.096 14.361 -6.689 1.00 . A A . 57 ALA H 1 1
8 9875 1 1 57 ALA HA H -2.958 12.968 -4.325 1.00 . A A . 57 ALA HA 1 1
8 9876 1 1 57 ALA HB1 H -3.647 15.814 -4.937 1.00 . A A . 57 ALA HB1 1 1
8 9877 1 1 57 ALA HB2 H -2.174 15.149 -4.230 1.00 . A A . 57 ALA HB2 1 1
8 9878 1 1 57 ALA HB3 H -3.656 15.221 -3.277 1.00 . A A . 57 ALA HB3 1 1
8 9879 1 1 57 ALA N N -3.500 13.608 -6.212 1.00 . A A . 57 ALA N 1 1
8 9880 1 1 57 ALA O O -5.256 12.622 -3.336 1.00 . A A . 57 ALA O 1 1
8 9881 1 1 58 GLU C C -7.815 12.166 -4.903 1.00 . A A . 58 GLU C 1 1
8 9882 1 1 58 GLU CA C -7.446 13.631 -4.689 1.00 . A A . 58 GLU CA 1 1
8 9883 1 1 58 GLU CB C -8.363 14.525 -5.522 1.00 . A A . 58 GLU CB 1 1
8 9884 1 1 58 GLU CD C -10.367 16.059 -5.403 1.00 . A A . 58 GLU CD 1 1
8 9885 1 1 58 GLU CG C -9.685 14.828 -4.840 1.00 . A A . 58 GLU CG 1 1
8 9886 1 1 58 GLU H H -5.831 14.449 -5.791 1.00 . A A . 58 GLU H 1 1
8 9887 1 1 58 GLU HA H -7.578 13.872 -3.645 1.00 . A A . 58 GLU HA 1 1
8 9888 1 1 58 GLU HB2 H -7.858 15.461 -5.715 1.00 . A A . 58 GLU HB2 1 1
8 9889 1 1 58 GLU HB3 H -8.570 14.036 -6.462 1.00 . A A . 58 GLU HB3 1 1
8 9890 1 1 58 GLU HG2 H -10.343 13.982 -4.966 1.00 . A A . 58 GLU HG2 1 1
8 9891 1 1 58 GLU HG3 H -9.503 14.987 -3.786 1.00 . A A . 58 GLU HG3 1 1
8 9892 1 1 58 GLU N N -6.047 13.876 -5.025 1.00 . A A . 58 GLU N 1 1
8 9893 1 1 58 GLU O O -8.658 11.619 -4.192 1.00 . A A . 58 GLU O 1 1
8 9894 1 1 58 GLU OE1 O -10.057 17.176 -4.934 1.00 . A A . 58 GLU OE1 1 1
8 9895 1 1 58 GLU OE2 O -11.210 15.909 -6.311 1.00 . A A . 58 GLU OE2 1 1
8 9896 1 1 59 ASP C C -7.099 9.254 -4.989 1.00 . A A . 59 ASP C 1 1
8 9897 1 1 59 ASP CA C -7.434 10.136 -6.186 1.00 . A A . 59 ASP CA 1 1
8 9898 1 1 59 ASP CB C -6.618 9.694 -7.399 1.00 . A A . 59 ASP CB 1 1
8 9899 1 1 59 ASP CG C -7.444 9.637 -8.669 1.00 . A A . 59 ASP CG 1 1
8 9900 1 1 59 ASP H H -6.512 12.028 -6.410 1.00 . A A . 59 ASP H 1 1
8 9901 1 1 59 ASP HA H -8.486 10.034 -6.407 1.00 . A A . 59 ASP HA 1 1
8 9902 1 1 59 ASP HB2 H -5.813 10.390 -7.550 1.00 . A A . 59 ASP HB2 1 1
8 9903 1 1 59 ASP HB3 H -6.207 8.715 -7.213 1.00 . A A . 59 ASP HB3 1 1
8 9904 1 1 59 ASP N N -7.176 11.537 -5.880 1.00 . A A . 59 ASP N 1 1
8 9905 1 1 59 ASP O O -7.784 8.268 -4.720 1.00 . A A . 59 ASP O 1 1
8 9906 1 1 59 ASP OD1 O -8.675 9.444 -8.572 1.00 . A A . 59 ASP OD1 1 1
8 9907 1 1 59 ASP OD2 O -6.860 9.783 -9.763 1.00 . A A . 59 ASP OD2 1 1
8 9908 1 1 60 ALA C C -6.711 8.758 -2.088 1.00 . A A . 60 ALA C 1 1
8 9909 1 1 60 ALA CA C -5.597 8.845 -3.123 1.00 . A A . 60 ALA CA 1 1
8 9910 1 1 60 ALA CB C -4.355 9.479 -2.520 1.00 . A A . 60 ALA CB 1 1
8 9911 1 1 60 ALA H H -5.521 10.401 -4.552 1.00 . A A . 60 ALA H 1 1
8 9912 1 1 60 ALA HA H -5.343 7.849 -3.455 1.00 . A A . 60 ALA HA 1 1
8 9913 1 1 60 ALA HB1 H -3.816 8.743 -1.944 1.00 . A A . 60 ALA HB1 1 1
8 9914 1 1 60 ALA HB2 H -4.643 10.297 -1.877 1.00 . A A . 60 ALA HB2 1 1
8 9915 1 1 60 ALA HB3 H -3.720 9.849 -3.312 1.00 . A A . 60 ALA HB3 1 1
8 9916 1 1 60 ALA N N -6.033 9.610 -4.282 1.00 . A A . 60 ALA N 1 1
8 9917 1 1 60 ALA O O -6.953 7.697 -1.512 1.00 . A A . 60 ALA O 1 1
8 9918 1 1 61 ALA C C -9.531 8.812 -1.286 1.00 . A A . 61 ALA C 1 1
8 9919 1 1 61 ALA CA C -8.521 9.895 -0.931 1.00 . A A . 61 ALA CA 1 1
8 9920 1 1 61 ALA CB C -9.187 11.263 -0.928 1.00 . A A . 61 ALA CB 1 1
8 9921 1 1 61 ALA H H -7.189 10.679 -2.379 1.00 . A A . 61 ALA H 1 1
8 9922 1 1 61 ALA HA H -8.130 9.702 0.057 1.00 . A A . 61 ALA HA 1 1
8 9923 1 1 61 ALA HB1 H -10.187 11.175 -0.531 1.00 . A A . 61 ALA HB1 1 1
8 9924 1 1 61 ALA HB2 H -9.232 11.644 -1.938 1.00 . A A . 61 ALA HB2 1 1
8 9925 1 1 61 ALA HB3 H -8.613 11.941 -0.314 1.00 . A A . 61 ALA HB3 1 1
8 9926 1 1 61 ALA N N -7.410 9.868 -1.876 1.00 . A A . 61 ALA N 1 1
8 9927 1 1 61 ALA O O -10.163 8.217 -0.413 1.00 . A A . 61 ALA O 1 1
8 9928 1 1 62 ALA C C -10.102 6.156 -2.683 1.00 . A A . 62 ALA C 1 1
8 9929 1 1 62 ALA CA C -10.589 7.542 -3.077 1.00 . A A . 62 ALA CA 1 1
8 9930 1 1 62 ALA CB C -10.742 7.654 -4.588 1.00 . A A . 62 ALA CB 1 1
8 9931 1 1 62 ALA H H -9.127 9.062 -3.218 1.00 . A A . 62 ALA H 1 1
8 9932 1 1 62 ALA HA H -11.554 7.719 -2.625 1.00 . A A . 62 ALA HA 1 1
8 9933 1 1 62 ALA HB1 H -10.465 6.719 -5.050 1.00 . A A . 62 ALA HB1 1 1
8 9934 1 1 62 ALA HB2 H -10.100 8.441 -4.958 1.00 . A A . 62 ALA HB2 1 1
8 9935 1 1 62 ALA HB3 H -11.768 7.885 -4.829 1.00 . A A . 62 ALA HB3 1 1
8 9936 1 1 62 ALA N N -9.668 8.558 -2.584 1.00 . A A . 62 ALA N 1 1
8 9937 1 1 62 ALA O O -10.873 5.339 -2.185 1.00 . A A . 62 ALA O 1 1
8 9938 1 1 63 ALA C C -8.339 4.468 -0.992 1.00 . A A . 63 ALA C 1 1
8 9939 1 1 63 ALA CA C -8.208 4.638 -2.492 1.00 . A A . 63 ALA CA 1 1
8 9940 1 1 63 ALA CB C -6.748 4.591 -2.913 1.00 . A A . 63 ALA CB 1 1
8 9941 1 1 63 ALA H H -8.235 6.617 -3.242 1.00 . A A . 63 ALA H 1 1
8 9942 1 1 63 ALA HA H -8.738 3.842 -2.991 1.00 . A A . 63 ALA HA 1 1
8 9943 1 1 63 ALA HB1 H -6.689 4.600 -3.990 1.00 . A A . 63 ALA HB1 1 1
8 9944 1 1 63 ALA HB2 H -6.292 3.688 -2.534 1.00 . A A . 63 ALA HB2 1 1
8 9945 1 1 63 ALA HB3 H -6.230 5.450 -2.516 1.00 . A A . 63 ALA HB3 1 1
8 9946 1 1 63 ALA N N -8.805 5.913 -2.870 1.00 . A A . 63 ALA N 1 1
8 9947 1 1 63 ALA O O -8.602 3.378 -0.485 1.00 . A A . 63 ALA O 1 1
8 9948 1 1 64 ILE C C -9.715 5.276 1.568 1.00 . A A . 64 ILE C 1 1
8 9949 1 1 64 ILE CA C -8.295 5.632 1.142 1.00 . A A . 64 ILE CA 1 1
8 9950 1 1 64 ILE CB C -7.953 7.050 1.638 1.00 . A A . 64 ILE CB 1 1
8 9951 1 1 64 ILE CD1 C -6.135 8.814 1.357 1.00 . A A . 64 ILE CD1 1 1
8 9952 1 1 64 ILE CG1 C -6.469 7.339 1.408 1.00 . A A . 64 ILE CG1 1 1
8 9953 1 1 64 ILE CG2 C -8.313 7.233 3.109 1.00 . A A . 64 ILE CG2 1 1
8 9954 1 1 64 ILE H H -7.990 6.414 -0.783 1.00 . A A . 64 ILE H 1 1
8 9955 1 1 64 ILE HA H -7.599 4.933 1.574 1.00 . A A . 64 ILE HA 1 1
8 9956 1 1 64 ILE HB H -8.541 7.747 1.051 1.00 . A A . 64 ILE HB 1 1
8 9957 1 1 64 ILE HD11 H -6.946 9.384 1.783 1.00 . A A . 64 ILE HD11 1 1
8 9958 1 1 64 ILE HD12 H -5.984 9.114 0.331 1.00 . A A . 64 ILE HD12 1 1
8 9959 1 1 64 ILE HD13 H -5.231 8.994 1.921 1.00 . A A . 64 ILE HD13 1 1
8 9960 1 1 64 ILE HG12 H -5.896 6.903 2.211 1.00 . A A . 64 ILE HG12 1 1
8 9961 1 1 64 ILE HG13 H -6.164 6.896 0.472 1.00 . A A . 64 ILE HG13 1 1
8 9962 1 1 64 ILE HG21 H -7.462 7.628 3.643 1.00 . A A . 64 ILE HG21 1 1
8 9963 1 1 64 ILE HG22 H -8.593 6.281 3.538 1.00 . A A . 64 ILE HG22 1 1
8 9964 1 1 64 ILE HG23 H -9.141 7.922 3.195 1.00 . A A . 64 ILE HG23 1 1
8 9965 1 1 64 ILE N N -8.179 5.583 -0.299 1.00 . A A . 64 ILE N 1 1
8 9966 1 1 64 ILE O O -9.923 4.405 2.406 1.00 . A A . 64 ILE O 1 1
8 9967 1 1 65 ASP C C -12.593 4.426 0.685 1.00 . A A . 65 ASP C 1 1
8 9968 1 1 65 ASP CA C -12.089 5.739 1.284 1.00 . A A . 65 ASP CA 1 1
8 9969 1 1 65 ASP CB C -12.933 6.909 0.762 1.00 . A A . 65 ASP CB 1 1
8 9970 1 1 65 ASP CG C -13.463 7.790 1.878 1.00 . A A . 65 ASP CG 1 1
8 9971 1 1 65 ASP H H -10.445 6.646 0.316 1.00 . A A . 65 ASP H 1 1
8 9972 1 1 65 ASP HA H -12.186 5.690 2.356 1.00 . A A . 65 ASP HA 1 1
8 9973 1 1 65 ASP HB2 H -12.325 7.518 0.110 1.00 . A A . 65 ASP HB2 1 1
8 9974 1 1 65 ASP HB3 H -13.774 6.522 0.204 1.00 . A A . 65 ASP HB3 1 1
8 9975 1 1 65 ASP N N -10.683 5.964 0.977 1.00 . A A . 65 ASP N 1 1
8 9976 1 1 65 ASP O O -13.709 3.995 0.974 1.00 . A A . 65 ASP O 1 1
8 9977 1 1 65 ASP OD1 O -13.604 7.291 3.014 1.00 . A A . 65 ASP OD1 1 1
8 9978 1 1 65 ASP OD2 O -13.740 8.980 1.615 1.00 . A A . 65 ASP OD2 1 1
8 9979 1 1 66 ASN C C -11.504 1.320 -0.193 1.00 . A A . 66 ASN C 1 1
8 9980 1 1 66 ASN CA C -12.185 2.544 -0.806 1.00 . A A . 66 ASN CA 1 1
8 9981 1 1 66 ASN CB C -11.884 2.590 -2.308 1.00 . A A . 66 ASN CB 1 1
8 9982 1 1 66 ASN CG C -13.089 3.010 -3.127 1.00 . A A . 66 ASN CG 1 1
8 9983 1 1 66 ASN H H -10.903 4.193 -0.373 1.00 . A A . 66 ASN H 1 1
8 9984 1 1 66 ASN HA H -13.252 2.442 -0.676 1.00 . A A . 66 ASN HA 1 1
8 9985 1 1 66 ASN HB2 H -11.087 3.290 -2.490 1.00 . A A . 66 ASN HB2 1 1
8 9986 1 1 66 ASN HB3 H -11.573 1.609 -2.640 1.00 . A A . 66 ASN HB3 1 1
8 9987 1 1 66 ASN HD21 H -12.825 1.463 -4.348 1.00 . A A . 66 ASN HD21 1 1
8 9988 1 1 66 ASN HD22 H -14.164 2.491 -4.717 1.00 . A A . 66 ASN HD22 1 1
8 9989 1 1 66 ASN N N -11.781 3.799 -0.165 1.00 . A A . 66 ASN N 1 1
8 9990 1 1 66 ASN ND2 N -13.392 2.243 -4.169 1.00 . A A . 66 ASN ND2 1 1
8 9991 1 1 66 ASN O O -12.126 0.266 -0.059 1.00 . A A . 66 ASN O 1 1
8 9992 1 1 66 ASN OD1 O -13.744 4.007 -2.824 1.00 . A A . 66 ASN OD1 1 1
8 9993 1 1 67 MET C C -9.579 0.248 2.235 1.00 . A A . 67 MET C 1 1
8 9994 1 1 67 MET CA C -9.486 0.314 0.709 1.00 . A A . 67 MET CA 1 1
8 9995 1 1 67 MET CB C -8.026 0.366 0.260 1.00 . A A . 67 MET CB 1 1
8 9996 1 1 67 MET CE C -6.434 -2.890 -1.081 1.00 . A A . 67 MET CE 1 1
8 9997 1 1 67 MET CG C -7.753 -0.449 -0.993 1.00 . A A . 67 MET CG 1 1
8 9998 1 1 67 MET H H -9.768 2.296 0.003 1.00 . A A . 67 MET H 1 1
8 9999 1 1 67 MET HA H -9.931 -0.586 0.310 1.00 . A A . 67 MET HA 1 1
8 10000 1 1 67 MET HB2 H -7.759 1.392 0.061 1.00 . A A . 67 MET HB2 1 1
8 10001 1 1 67 MET HB3 H -7.401 -0.016 1.053 1.00 . A A . 67 MET HB3 1 1
8 10002 1 1 67 MET HE1 H -6.168 -2.721 -2.113 1.00 . A A . 67 MET HE1 1 1
8 10003 1 1 67 MET HE2 H -6.439 -3.951 -0.879 1.00 . A A . 67 MET HE2 1 1
8 10004 1 1 67 MET HE3 H -5.713 -2.407 -0.440 1.00 . A A . 67 MET HE3 1 1
8 10005 1 1 67 MET HG2 H -8.395 -0.089 -1.785 1.00 . A A . 67 MET HG2 1 1
8 10006 1 1 67 MET HG3 H -6.721 -0.311 -1.279 1.00 . A A . 67 MET HG3 1 1
8 10007 1 1 67 MET N N -10.228 1.444 0.150 1.00 . A A . 67 MET N 1 1
8 10008 1 1 67 MET O O -9.333 -0.803 2.828 1.00 . A A . 67 MET O 1 1
8 10009 1 1 67 MET SD S -8.061 -2.211 -0.763 1.00 . A A . 67 MET SD 1 1
8 10010 1 1 68 ASN C C -11.061 0.329 4.797 1.00 . A A . 68 ASN C 1 1
8 10011 1 1 68 ASN CA C -10.050 1.374 4.331 1.00 . A A . 68 ASN CA 1 1
8 10012 1 1 68 ASN CB C -10.454 2.763 4.839 1.00 . A A . 68 ASN CB 1 1
8 10013 1 1 68 ASN CG C -11.903 3.106 4.548 1.00 . A A . 68 ASN CG 1 1
8 10014 1 1 68 ASN H H -10.117 2.172 2.369 1.00 . A A . 68 ASN H 1 1
8 10015 1 1 68 ASN HA H -9.083 1.120 4.740 1.00 . A A . 68 ASN HA 1 1
8 10016 1 1 68 ASN HB2 H -10.307 2.802 5.908 1.00 . A A . 68 ASN HB2 1 1
8 10017 1 1 68 ASN HB3 H -9.826 3.505 4.372 1.00 . A A . 68 ASN HB3 1 1
8 10018 1 1 68 ASN HD21 H -11.420 3.698 2.716 1.00 . A A . 68 ASN HD21 1 1
8 10019 1 1 68 ASN HD22 H -13.092 3.825 3.128 1.00 . A A . 68 ASN HD22 1 1
8 10020 1 1 68 ASN N N -9.932 1.358 2.877 1.00 . A A . 68 ASN N 1 1
8 10021 1 1 68 ASN ND2 N -12.165 3.591 3.343 1.00 . A A . 68 ASN ND2 1 1
8 10022 1 1 68 ASN O O -12.248 0.414 4.481 1.00 . A A . 68 ASN O 1 1
8 10023 1 1 68 ASN OD1 O -12.777 2.936 5.399 1.00 . A A . 68 ASN OD1 1 1
8 10024 1 1 69 GLU C C -11.993 -2.577 4.927 1.00 . A A . 69 GLU C 1 1
8 10025 1 1 69 GLU CA C -11.427 -1.724 6.061 1.00 . A A . 69 GLU CA 1 1
8 10026 1 1 69 GLU CB C -12.569 -1.142 6.899 1.00 . A A . 69 GLU CB 1 1
8 10027 1 1 69 GLU CD C -13.252 -0.440 9.226 1.00 . A A . 69 GLU CD 1 1
8 10028 1 1 69 GLU CG C -12.117 -0.568 8.231 1.00 . A A . 69 GLU CG 1 1
8 10029 1 1 69 GLU H H -9.620 -0.662 5.752 1.00 . A A . 69 GLU H 1 1
8 10030 1 1 69 GLU HA H -10.817 -2.353 6.694 1.00 . A A . 69 GLU HA 1 1
8 10031 1 1 69 GLU HB2 H -13.050 -0.355 6.338 1.00 . A A . 69 GLU HB2 1 1
8 10032 1 1 69 GLU HB3 H -13.290 -1.923 7.095 1.00 . A A . 69 GLU HB3 1 1
8 10033 1 1 69 GLU HG2 H -11.362 -1.216 8.651 1.00 . A A . 69 GLU HG2 1 1
8 10034 1 1 69 GLU HG3 H -11.693 0.412 8.062 1.00 . A A . 69 GLU HG3 1 1
8 10035 1 1 69 GLU N N -10.577 -0.654 5.544 1.00 . A A . 69 GLU N 1 1
8 10036 1 1 69 GLU O O -13.165 -2.955 4.948 1.00 . A A . 69 GLU O 1 1
8 10037 1 1 69 GLU OE1 O -13.558 -1.441 9.907 1.00 . A A . 69 GLU OE1 1 1
8 10038 1 1 69 GLU OE2 O -13.836 0.660 9.324 1.00 . A A . 69 GLU OE2 1 1
8 10039 1 1 70 SER C C -10.999 -5.114 2.928 1.00 . A A . 70 SER C 1 1
8 10040 1 1 70 SER CA C -11.574 -3.704 2.807 1.00 . A A . 70 SER CA 1 1
8 10041 1 1 70 SER CB C -11.133 -3.053 1.489 1.00 . A A . 70 SER CB 1 1
8 10042 1 1 70 SER H H -10.230 -2.564 3.984 1.00 . A A . 70 SER H 1 1
8 10043 1 1 70 SER HA H -12.653 -3.768 2.824 1.00 . A A . 70 SER HA 1 1
8 10044 1 1 70 SER HB2 H -10.510 -2.201 1.704 1.00 . A A . 70 SER HB2 1 1
8 10045 1 1 70 SER HB3 H -10.575 -3.764 0.899 1.00 . A A . 70 SER HB3 1 1
8 10046 1 1 70 SER HG H -12.706 -1.917 1.217 1.00 . A A . 70 SER HG 1 1
8 10047 1 1 70 SER N N -11.155 -2.887 3.943 1.00 . A A . 70 SER N 1 1
8 10048 1 1 70 SER O O -10.532 -5.507 3.995 1.00 . A A . 70 SER O 1 1
8 10049 1 1 70 SER OG O -12.251 -2.616 0.739 1.00 . A A . 70 SER OG 1 1
8 10050 1 1 71 GLU C C -9.578 -7.457 0.651 1.00 . A A . 71 GLU C 1 1
8 10051 1 1 71 GLU CA C -10.514 -7.234 1.834 1.00 . A A . 71 GLU CA 1 1
8 10052 1 1 71 GLU CB C -11.668 -8.240 1.795 1.00 . A A . 71 GLU CB 1 1
8 10053 1 1 71 GLU CD C -13.229 -9.363 3.437 1.00 . A A . 71 GLU CD 1 1
8 10054 1 1 71 GLU CG C -11.790 -9.072 3.061 1.00 . A A . 71 GLU CG 1 1
8 10055 1 1 71 GLU H H -11.421 -5.507 1.011 1.00 . A A . 71 GLU H 1 1
8 10056 1 1 71 GLU HA H -9.956 -7.376 2.748 1.00 . A A . 71 GLU HA 1 1
8 10057 1 1 71 GLU HB2 H -12.594 -7.703 1.652 1.00 . A A . 71 GLU HB2 1 1
8 10058 1 1 71 GLU HB3 H -11.522 -8.912 0.961 1.00 . A A . 71 GLU HB3 1 1
8 10059 1 1 71 GLU HG2 H -11.276 -10.010 2.913 1.00 . A A . 71 GLU HG2 1 1
8 10060 1 1 71 GLU HG3 H -11.325 -8.533 3.873 1.00 . A A . 71 GLU HG3 1 1
8 10061 1 1 71 GLU N N -11.036 -5.871 1.835 1.00 . A A . 71 GLU N 1 1
8 10062 1 1 71 GLU O O -9.957 -7.246 -0.500 1.00 . A A . 71 GLU O 1 1
8 10063 1 1 71 GLU OE1 O -13.924 -10.036 2.646 1.00 . A A . 71 GLU OE1 1 1
8 10064 1 1 71 GLU OE2 O -13.661 -8.920 4.520 1.00 . A A . 71 GLU OE2 1 1
8 10065 1 1 72 LEU C C -6.584 -9.420 0.208 1.00 . A A . 72 LEU C 1 1
8 10066 1 1 72 LEU CA C -7.367 -8.152 -0.099 1.00 . A A . 72 LEU CA 1 1
8 10067 1 1 72 LEU CB C -6.412 -6.964 -0.248 1.00 . A A . 72 LEU CB 1 1
8 10068 1 1 72 LEU CD1 C -7.008 -5.983 -2.478 1.00 . A A . 72 LEU CD1 1 1
8 10069 1 1 72 LEU CD2 C -4.634 -5.901 -1.674 1.00 . A A . 72 LEU CD2 1 1
8 10070 1 1 72 LEU CG C -5.931 -6.703 -1.678 1.00 . A A . 72 LEU CG 1 1
8 10071 1 1 72 LEU H H -8.113 -8.050 1.882 1.00 . A A . 72 LEU H 1 1
8 10072 1 1 72 LEU HA H -7.898 -8.290 -1.030 1.00 . A A . 72 LEU HA 1 1
8 10073 1 1 72 LEU HB2 H -6.915 -6.078 0.110 1.00 . A A . 72 LEU HB2 1 1
8 10074 1 1 72 LEU HB3 H -5.545 -7.143 0.372 1.00 . A A . 72 LEU HB3 1 1
8 10075 1 1 72 LEU HD11 H -7.704 -6.706 -2.879 1.00 . A A . 72 LEU HD11 1 1
8 10076 1 1 72 LEU HD12 H -6.549 -5.436 -3.288 1.00 . A A . 72 LEU HD12 1 1
8 10077 1 1 72 LEU HD13 H -7.538 -5.297 -1.834 1.00 . A A . 72 LEU HD13 1 1
8 10078 1 1 72 LEU HD21 H -4.748 -5.023 -2.292 1.00 . A A . 72 LEU HD21 1 1
8 10079 1 1 72 LEU HD22 H -3.834 -6.513 -2.066 1.00 . A A . 72 LEU HD22 1 1
8 10080 1 1 72 LEU HD23 H -4.395 -5.603 -0.665 1.00 . A A . 72 LEU HD23 1 1
8 10081 1 1 72 LEU HG H -5.738 -7.650 -2.162 1.00 . A A . 72 LEU HG 1 1
8 10082 1 1 72 LEU N N -8.355 -7.892 0.943 1.00 . A A . 72 LEU N 1 1
8 10083 1 1 72 LEU O O -6.077 -9.595 1.316 1.00 . A A . 72 LEU O 1 1
8 10084 1 1 73 PHE C C -6.321 -12.333 0.604 1.00 . A A . 73 PHE C 1 1
8 10085 1 1 73 PHE CA C -5.778 -11.567 -0.600 1.00 . A A . 73 PHE CA 1 1
8 10086 1 1 73 PHE CB C -4.278 -11.309 -0.436 1.00 . A A . 73 PHE CB 1 1
8 10087 1 1 73 PHE CD1 C -3.474 -12.479 -2.505 1.00 . A A . 73 PHE CD1 1 1
8 10088 1 1 73 PHE CD2 C -2.867 -10.194 -2.186 1.00 . A A . 73 PHE CD2 1 1
8 10089 1 1 73 PHE CE1 C -2.781 -12.498 -3.702 1.00 . A A . 73 PHE CE1 1 1
8 10090 1 1 73 PHE CE2 C -2.174 -10.209 -3.382 1.00 . A A . 73 PHE CE2 1 1
8 10091 1 1 73 PHE CG C -3.524 -11.327 -1.735 1.00 . A A . 73 PHE CG 1 1
8 10092 1 1 73 PHE CZ C -2.131 -11.362 -4.140 1.00 . A A . 73 PHE CZ 1 1
8 10093 1 1 73 PHE H H -6.922 -10.119 -1.635 1.00 . A A . 73 PHE H 1 1
8 10094 1 1 73 PHE HA H -5.935 -12.162 -1.488 1.00 . A A . 73 PHE HA 1 1
8 10095 1 1 73 PHE HB2 H -4.134 -10.338 0.017 1.00 . A A . 73 PHE HB2 1 1
8 10096 1 1 73 PHE HB3 H -3.856 -12.066 0.207 1.00 . A A . 73 PHE HB3 1 1
8 10097 1 1 73 PHE HD1 H -3.981 -13.368 -2.164 1.00 . A A . 73 PHE HD1 1 1
8 10098 1 1 73 PHE HD2 H -2.899 -9.291 -1.594 1.00 . A A . 73 PHE HD2 1 1
8 10099 1 1 73 PHE HE1 H -2.750 -13.402 -4.292 1.00 . A A . 73 PHE HE1 1 1
8 10100 1 1 73 PHE HE2 H -1.667 -9.320 -3.723 1.00 . A A . 73 PHE HE2 1 1
8 10101 1 1 73 PHE HZ H -1.588 -11.376 -5.074 1.00 . A A . 73 PHE HZ 1 1
8 10102 1 1 73 PHE N N -6.492 -10.311 -0.775 1.00 . A A . 73 PHE N 1 1
8 10103 1 1 73 PHE O O -5.604 -13.102 1.242 1.00 . A A . 73 PHE O 1 1
8 10104 1 1 74 GLY C C -7.969 -12.097 3.351 1.00 . A A . 74 GLY C 1 1
8 10105 1 1 74 GLY CA C -8.227 -12.787 2.023 1.00 . A A . 74 GLY CA 1 1
8 10106 1 1 74 GLY H H -8.119 -11.491 0.352 1.00 . A A . 74 GLY H 1 1
8 10107 1 1 74 GLY HA2 H -9.292 -12.823 1.852 1.00 . A A . 74 GLY HA2 1 1
8 10108 1 1 74 GLY HA3 H -7.849 -13.796 2.077 1.00 . A A . 74 GLY HA3 1 1
8 10109 1 1 74 GLY N N -7.598 -12.113 0.902 1.00 . A A . 74 GLY N 1 1
8 10110 1 1 74 GLY O O -8.365 -12.603 4.401 1.00 . A A . 74 GLY O 1 1
8 10111 1 1 75 ARG C C -7.611 -8.818 4.508 1.00 . A A . 75 ARG C 1 1
8 10112 1 1 75 ARG CA C -6.995 -10.209 4.529 1.00 . A A . 75 ARG CA 1 1
8 10113 1 1 75 ARG CB C -5.483 -10.099 4.716 1.00 . A A . 75 ARG CB 1 1
8 10114 1 1 75 ARG CD C -3.407 -11.001 5.792 1.00 . A A . 75 ARG CD 1 1
8 10115 1 1 75 ARG CG C -4.906 -11.172 5.622 1.00 . A A . 75 ARG CG 1 1
8 10116 1 1 75 ARG CZ C -3.066 -12.196 7.923 1.00 . A A . 75 ARG CZ 1 1
8 10117 1 1 75 ARG H H -7.001 -10.585 2.463 1.00 . A A . 75 ARG H 1 1
8 10118 1 1 75 ARG HA H -7.411 -10.754 5.359 1.00 . A A . 75 ARG HA 1 1
8 10119 1 1 75 ARG HB2 H -5.004 -10.180 3.752 1.00 . A A . 75 ARG HB2 1 1
8 10120 1 1 75 ARG HB3 H -5.249 -9.136 5.144 1.00 . A A . 75 ARG HB3 1 1
8 10121 1 1 75 ARG HD2 H -2.905 -11.778 5.234 1.00 . A A . 75 ARG HD2 1 1
8 10122 1 1 75 ARG HD3 H -3.121 -10.037 5.400 1.00 . A A . 75 ARG HD3 1 1
8 10123 1 1 75 ARG HE H -2.657 -10.268 7.614 1.00 . A A . 75 ARG HE 1 1
8 10124 1 1 75 ARG HG2 H -5.378 -11.105 6.591 1.00 . A A . 75 ARG HG2 1 1
8 10125 1 1 75 ARG HG3 H -5.102 -12.141 5.188 1.00 . A A . 75 ARG HG3 1 1
8 10126 1 1 75 ARG HH11 H -3.812 -13.341 6.432 1.00 . A A . 75 ARG HH11 1 1
8 10127 1 1 75 ARG HH12 H -3.564 -14.155 7.940 1.00 . A A . 75 ARG HH12 1 1
8 10128 1 1 75 ARG HH21 H -2.327 -11.335 9.596 1.00 . A A . 75 ARG HH21 1 1
8 10129 1 1 75 ARG HH22 H -2.723 -13.017 9.739 1.00 . A A . 75 ARG HH22 1 1
8 10130 1 1 75 ARG N N -7.300 -10.945 3.316 1.00 . A A . 75 ARG N 1 1
8 10131 1 1 75 ARG NE N -3.000 -11.085 7.194 1.00 . A A . 75 ARG NE 1 1
8 10132 1 1 75 ARG NH1 N -3.519 -13.323 7.387 1.00 . A A . 75 ARG NH1 1 1
8 10133 1 1 75 ARG NH2 N -2.673 -12.182 9.189 1.00 . A A . 75 ARG NH2 1 1
8 10134 1 1 75 ARG O O -7.952 -8.284 3.455 1.00 . A A . 75 ARG O 1 1
8 10135 1 1 76 THR C C -7.182 -5.870 5.798 1.00 . A A . 76 THR C 1 1
8 10136 1 1 76 THR CA C -8.292 -6.909 5.850 1.00 . A A . 76 THR CA 1 1
8 10137 1 1 76 THR CB C -9.042 -6.801 7.179 1.00 . A A . 76 THR CB 1 1
8 10138 1 1 76 THR CG2 C -9.893 -5.550 7.287 1.00 . A A . 76 THR CG2 1 1
8 10139 1 1 76 THR H H -7.430 -8.726 6.479 1.00 . A A . 76 THR H 1 1
8 10140 1 1 76 THR HA H -8.978 -6.732 5.036 1.00 . A A . 76 THR HA 1 1
8 10141 1 1 76 THR HB H -8.321 -6.777 7.983 1.00 . A A . 76 THR HB 1 1
8 10142 1 1 76 THR HG1 H -10.787 -7.708 7.121 1.00 . A A . 76 THR HG1 1 1
8 10143 1 1 76 THR HG21 H -9.252 -4.688 7.395 1.00 . A A . 76 THR HG21 1 1
8 10144 1 1 76 THR HG22 H -10.539 -5.630 8.150 1.00 . A A . 76 THR HG22 1 1
8 10145 1 1 76 THR HG23 H -10.492 -5.445 6.396 1.00 . A A . 76 THR HG23 1 1
8 10146 1 1 76 THR N N -7.735 -8.242 5.691 1.00 . A A . 76 THR N 1 1
8 10147 1 1 76 THR O O -6.225 -5.942 6.564 1.00 . A A . 76 THR O 1 1
8 10148 1 1 76 THR OG1 O -9.887 -7.925 7.377 1.00 . A A . 76 THR OG1 1 1
8 10149 1 1 77 ILE C C -6.885 -2.494 5.133 1.00 . A A . 77 ILE C 1 1
8 10150 1 1 77 ILE CA C -6.315 -3.855 4.760 1.00 . A A . 77 ILE CA 1 1
8 10151 1 1 77 ILE CB C -5.733 -3.782 3.330 1.00 . A A . 77 ILE CB 1 1
8 10152 1 1 77 ILE CD1 C -7.807 -4.473 1.992 1.00 . A A . 77 ILE CD1 1 1
8 10153 1 1 77 ILE CG1 C -6.809 -3.380 2.311 1.00 . A A . 77 ILE CG1 1 1
8 10154 1 1 77 ILE CG2 C -5.085 -5.103 2.943 1.00 . A A . 77 ILE CG2 1 1
8 10155 1 1 77 ILE H H -8.097 -4.895 4.322 1.00 . A A . 77 ILE H 1 1
8 10156 1 1 77 ILE HA H -5.504 -4.085 5.439 1.00 . A A . 77 ILE HA 1 1
8 10157 1 1 77 ILE HB H -4.960 -3.027 3.330 1.00 . A A . 77 ILE HB 1 1
8 10158 1 1 77 ILE HD11 H -7.426 -5.424 2.327 1.00 . A A . 77 ILE HD11 1 1
8 10159 1 1 77 ILE HD12 H -7.973 -4.508 0.925 1.00 . A A . 77 ILE HD12 1 1
8 10160 1 1 77 ILE HD13 H -8.739 -4.262 2.492 1.00 . A A . 77 ILE HD13 1 1
8 10161 1 1 77 ILE HG12 H -7.364 -2.536 2.695 1.00 . A A . 77 ILE HG12 1 1
8 10162 1 1 77 ILE HG13 H -6.326 -3.093 1.391 1.00 . A A . 77 ILE HG13 1 1
8 10163 1 1 77 ILE HG21 H -5.830 -5.884 2.945 1.00 . A A . 77 ILE HG21 1 1
8 10164 1 1 77 ILE HG22 H -4.310 -5.342 3.654 1.00 . A A . 77 ILE HG22 1 1
8 10165 1 1 77 ILE HG23 H -4.655 -5.017 1.957 1.00 . A A . 77 ILE HG23 1 1
8 10166 1 1 77 ILE N N -7.314 -4.903 4.899 1.00 . A A . 77 ILE N 1 1
8 10167 1 1 77 ILE O O -8.093 -2.268 5.065 1.00 . A A . 77 ILE O 1 1
8 10168 1 1 78 ARG C C -5.462 0.767 5.204 1.00 . A A . 78 ARG C 1 1
8 10169 1 1 78 ARG CA C -6.383 -0.237 5.884 1.00 . A A . 78 ARG CA 1 1
8 10170 1 1 78 ARG CB C -6.323 -0.060 7.402 1.00 . A A . 78 ARG CB 1 1
8 10171 1 1 78 ARG CD C -5.999 2.184 8.512 1.00 . A A . 78 ARG CD 1 1
8 10172 1 1 78 ARG CG C -6.998 1.217 7.891 1.00 . A A . 78 ARG CG 1 1
8 10173 1 1 78 ARG CZ C -4.501 1.200 10.212 1.00 . A A . 78 ARG CZ 1 1
8 10174 1 1 78 ARG H H -5.054 -1.842 5.529 1.00 . A A . 78 ARG H 1 1
8 10175 1 1 78 ARG HA H -7.395 -0.069 5.545 1.00 . A A . 78 ARG HA 1 1
8 10176 1 1 78 ARG HB2 H -6.813 -0.901 7.869 1.00 . A A . 78 ARG HB2 1 1
8 10177 1 1 78 ARG HB3 H -5.290 -0.038 7.710 1.00 . A A . 78 ARG HB3 1 1
8 10178 1 1 78 ARG HD2 H -5.108 2.202 7.904 1.00 . A A . 78 ARG HD2 1 1
8 10179 1 1 78 ARG HD3 H -6.439 3.170 8.529 1.00 . A A . 78 ARG HD3 1 1
8 10180 1 1 78 ARG HE H -6.288 2.003 10.584 1.00 . A A . 78 ARG HE 1 1
8 10181 1 1 78 ARG HG2 H -7.479 1.702 7.056 1.00 . A A . 78 ARG HG2 1 1
8 10182 1 1 78 ARG HG3 H -7.739 0.956 8.633 1.00 . A A . 78 ARG HG3 1 1
8 10183 1 1 78 ARG HH11 H -3.760 1.126 8.331 1.00 . A A . 78 ARG HH11 1 1
8 10184 1 1 78 ARG HH12 H -2.744 0.451 9.554 1.00 . A A . 78 ARG HH12 1 1
8 10185 1 1 78 ARG HH21 H -4.941 1.118 12.182 1.00 . A A . 78 ARG HH21 1 1
8 10186 1 1 78 ARG HH22 H -3.409 0.444 11.736 1.00 . A A . 78 ARG HH22 1 1
8 10187 1 1 78 ARG N N -5.999 -1.591 5.511 1.00 . A A . 78 ARG N 1 1
8 10188 1 1 78 ARG NE N -5.642 1.801 9.876 1.00 . A A . 78 ARG NE 1 1
8 10189 1 1 78 ARG NH1 N -3.595 0.902 9.288 1.00 . A A . 78 ARG NH1 1 1
8 10190 1 1 78 ARG NH2 N -4.264 0.896 11.480 1.00 . A A . 78 ARG NH2 1 1
8 10191 1 1 78 ARG O O -4.255 0.548 5.120 1.00 . A A . 78 ARG O 1 1
8 10192 1 1 79 VAL C C -5.283 4.207 4.784 1.00 . A A . 79 VAL C 1 1
8 10193 1 1 79 VAL CA C -5.237 2.877 4.032 1.00 . A A . 79 VAL CA 1 1
8 10194 1 1 79 VAL CB C -5.742 3.055 2.581 1.00 . A A . 79 VAL CB 1 1
8 10195 1 1 79 VAL CG1 C -4.971 4.138 1.836 1.00 . A A . 79 VAL CG1 1 1
8 10196 1 1 79 VAL CG2 C -5.649 1.732 1.838 1.00 . A A . 79 VAL CG2 1 1
8 10197 1 1 79 VAL H H -6.998 1.985 4.799 1.00 . A A . 79 VAL H 1 1
8 10198 1 1 79 VAL HA H -4.218 2.530 3.992 1.00 . A A . 79 VAL HA 1 1
8 10199 1 1 79 VAL HB H -6.784 3.344 2.617 1.00 . A A . 79 VAL HB 1 1
8 10200 1 1 79 VAL HG11 H -4.077 4.391 2.382 1.00 . A A . 79 VAL HG11 1 1
8 10201 1 1 79 VAL HG12 H -5.592 5.014 1.735 1.00 . A A . 79 VAL HG12 1 1
8 10202 1 1 79 VAL HG13 H -4.701 3.779 0.852 1.00 . A A . 79 VAL HG13 1 1
8 10203 1 1 79 VAL HG21 H -4.624 1.395 1.831 1.00 . A A . 79 VAL HG21 1 1
8 10204 1 1 79 VAL HG22 H -5.991 1.863 0.824 1.00 . A A . 79 VAL HG22 1 1
8 10205 1 1 79 VAL HG23 H -6.266 0.997 2.335 1.00 . A A . 79 VAL HG23 1 1
8 10206 1 1 79 VAL N N -6.030 1.862 4.712 1.00 . A A . 79 VAL N 1 1
8 10207 1 1 79 VAL O O -6.261 4.509 5.470 1.00 . A A . 79 VAL O 1 1
8 10208 1 1 80 ASN C C -3.117 7.196 4.659 1.00 . A A . 80 ASN C 1 1
8 10209 1 1 80 ASN CA C -4.125 6.278 5.349 1.00 . A A . 80 ASN CA 1 1
8 10210 1 1 80 ASN CB C -3.734 6.076 6.814 1.00 . A A . 80 ASN CB 1 1
8 10211 1 1 80 ASN CG C -2.422 5.332 6.967 1.00 . A A . 80 ASN CG 1 1
8 10212 1 1 80 ASN H H -3.456 4.691 4.124 1.00 . A A . 80 ASN H 1 1
8 10213 1 1 80 ASN HA H -5.098 6.739 5.306 1.00 . A A . 80 ASN HA 1 1
8 10214 1 1 80 ASN HB2 H -3.636 7.040 7.290 1.00 . A A . 80 ASN HB2 1 1
8 10215 1 1 80 ASN HB3 H -4.509 5.511 7.312 1.00 . A A . 80 ASN HB3 1 1
8 10216 1 1 80 ASN HD21 H -1.407 7.028 6.747 1.00 . A A . 80 ASN HD21 1 1
8 10217 1 1 80 ASN HD22 H -0.453 5.608 6.993 1.00 . A A . 80 ASN HD22 1 1
8 10218 1 1 80 ASN N N -4.212 4.991 4.666 1.00 . A A . 80 ASN N 1 1
8 10219 1 1 80 ASN ND2 N -1.315 6.062 6.894 1.00 . A A . 80 ASN ND2 1 1
8 10220 1 1 80 ASN O O -2.313 6.744 3.846 1.00 . A A . 80 ASN O 1 1
8 10221 1 1 80 ASN OD1 O -2.403 4.114 7.150 1.00 . A A . 80 ASN OD1 1 1
8 10222 1 1 81 LEU C C -0.804 9.161 4.719 1.00 . A A . 81 LEU C 1 1
8 10223 1 1 81 LEU CA C -2.274 9.465 4.378 1.00 . A A . 81 LEU CA 1 1
8 10224 1 1 81 LEU CB C -2.681 10.889 4.801 1.00 . A A . 81 LEU CB 1 1
8 10225 1 1 81 LEU CD1 C -2.487 11.747 2.452 1.00 . A A . 81 LEU CD1 1 1
8 10226 1 1 81 LEU CD2 C -4.742 11.193 3.389 1.00 . A A . 81 LEU CD2 1 1
8 10227 1 1 81 LEU CG C -3.348 11.723 3.705 1.00 . A A . 81 LEU CG 1 1
8 10228 1 1 81 LEU H H -3.844 8.790 5.629 1.00 . A A . 81 LEU H 1 1
8 10229 1 1 81 LEU HA H -2.389 9.381 3.310 1.00 . A A . 81 LEU HA 1 1
8 10230 1 1 81 LEU HB2 H -3.366 10.812 5.631 1.00 . A A . 81 LEU HB2 1 1
8 10231 1 1 81 LEU HB3 H -1.803 11.419 5.130 1.00 . A A . 81 LEU HB3 1 1
8 10232 1 1 81 LEU HD11 H -2.509 10.776 1.979 1.00 . A A . 81 LEU HD11 1 1
8 10233 1 1 81 LEU HD12 H -1.469 11.993 2.719 1.00 . A A . 81 LEU HD12 1 1
8 10234 1 1 81 LEU HD13 H -2.871 12.488 1.770 1.00 . A A . 81 LEU HD13 1 1
8 10235 1 1 81 LEU HD21 H -5.467 11.977 3.544 1.00 . A A . 81 LEU HD21 1 1
8 10236 1 1 81 LEU HD22 H -4.969 10.360 4.037 1.00 . A A . 81 LEU HD22 1 1
8 10237 1 1 81 LEU HD23 H -4.781 10.869 2.359 1.00 . A A . 81 LEU HD23 1 1
8 10238 1 1 81 LEU HG H -3.450 12.740 4.053 1.00 . A A . 81 LEU HG 1 1
8 10239 1 1 81 LEU N N -3.176 8.486 4.980 1.00 . A A . 81 LEU N 1 1
8 10240 1 1 81 LEU O O -0.226 8.227 4.165 1.00 . A A . 81 LEU O 1 1
8 10241 1 1 82 ALA C C 1.692 10.871 6.902 1.00 . A A . 82 ALA C 1 1
8 10242 1 1 82 ALA CA C 1.200 9.736 6.009 1.00 . A A . 82 ALA CA 1 1
8 10243 1 1 82 ALA CB C 2.091 9.624 4.776 1.00 . A A . 82 ALA CB 1 1
8 10244 1 1 82 ALA H H -0.693 10.673 6.038 1.00 . A A . 82 ALA H 1 1
8 10245 1 1 82 ALA HA H 1.262 8.807 6.555 1.00 . A A . 82 ALA HA 1 1
8 10246 1 1 82 ALA HB1 H 3.125 9.736 5.068 1.00 . A A . 82 ALA HB1 1 1
8 10247 1 1 82 ALA HB2 H 1.831 10.401 4.072 1.00 . A A . 82 ALA HB2 1 1
8 10248 1 1 82 ALA HB3 H 1.951 8.658 4.314 1.00 . A A . 82 ALA HB3 1 1
8 10249 1 1 82 ALA N N -0.196 9.943 5.622 1.00 . A A . 82 ALA N 1 1
8 10250 1 1 82 ALA O O 2.207 10.637 7.995 1.00 . A A . 82 ALA O 1 1
8 10251 1 1 83 LYS C C 3.466 13.251 7.415 1.00 . A A . 83 LYS C 1 1
8 10252 1 1 83 LYS CA C 1.961 13.278 7.172 1.00 . A A . 83 LYS CA 1 1
8 10253 1 1 83 LYS CB C 1.222 13.359 8.509 1.00 . A A . 83 LYS CB 1 1
8 10254 1 1 83 LYS CD C -1.004 13.840 9.563 1.00 . A A . 83 LYS CD 1 1
8 10255 1 1 83 LYS CE C -2.302 13.119 9.889 1.00 . A A . 83 LYS CE 1 1
8 10256 1 1 83 LYS CG C -0.283 13.204 8.384 1.00 . A A . 83 LYS CG 1 1
8 10257 1 1 83 LYS H H 1.119 12.222 5.544 1.00 . A A . 83 LYS H 1 1
8 10258 1 1 83 LYS HA H 1.719 14.149 6.585 1.00 . A A . 83 LYS HA 1 1
8 10259 1 1 83 LYS HB2 H 1.591 12.580 9.160 1.00 . A A . 83 LYS HB2 1 1
8 10260 1 1 83 LYS HB3 H 1.427 14.319 8.961 1.00 . A A . 83 LYS HB3 1 1
8 10261 1 1 83 LYS HD2 H -0.359 13.804 10.428 1.00 . A A . 83 LYS HD2 1 1
8 10262 1 1 83 LYS HD3 H -1.225 14.870 9.322 1.00 . A A . 83 LYS HD3 1 1
8 10263 1 1 83 LYS HE2 H -3.131 13.733 9.570 1.00 . A A . 83 LYS HE2 1 1
8 10264 1 1 83 LYS HE3 H -2.325 12.181 9.353 1.00 . A A . 83 LYS HE3 1 1
8 10265 1 1 83 LYS HG2 H -0.611 13.682 7.474 1.00 . A A . 83 LYS HG2 1 1
8 10266 1 1 83 LYS HG3 H -0.526 12.153 8.351 1.00 . A A . 83 LYS HG3 1 1
8 10267 1 1 83 LYS HZ1 H -3.286 12.283 11.532 1.00 . A A . 83 LYS HZ1 1 1
8 10268 1 1 83 LYS HZ2 H -2.501 13.743 11.872 1.00 . A A . 83 LYS HZ2 1 1
8 10269 1 1 83 LYS HZ3 H -1.603 12.322 11.688 1.00 . A A . 83 LYS HZ3 1 1
8 10270 1 1 83 LYS N N 1.533 12.102 6.425 1.00 . A A . 83 LYS N 1 1
8 10271 1 1 83 LYS NZ N -2.433 12.848 11.347 1.00 . A A . 83 LYS NZ 1 1
8 10272 1 1 83 LYS O O 3.988 14.017 8.225 1.00 . A A . 83 LYS O 1 1
9 10273 1 1 1 GLY C C 0.919 25.004 -0.191 1.00 . A A . -2 GLY C 1 1
9 10274 1 1 1 GLY CA C 1.998 25.812 0.505 1.00 . A A . -2 GLY CA 1 1
9 10275 1 1 1 GLY H1 H 3.542 24.431 0.774 1.00 . A A . -2 GLY H1 1 1
9 10276 1 1 1 GLY H2 H 2.301 24.302 1.915 1.00 . A A . -2 GLY H2 1 1
9 10277 1 1 1 GLY H3 H 3.415 25.569 2.019 1.00 . A A . -2 GLY H3 1 1
9 10278 1 1 1 GLY HA2 H 1.528 26.566 1.119 1.00 . A A . -2 GLY HA2 1 1
9 10279 1 1 1 GLY HA3 H 2.605 26.299 -0.243 1.00 . A A . -2 GLY HA3 1 1
9 10280 1 1 1 GLY N N 2.875 24.970 1.364 1.00 . A A . -2 GLY N 1 1
9 10281 1 1 1 GLY O O -0.266 25.328 -0.096 1.00 . A A . -2 GLY O 1 1
9 10282 1 1 2 SER C C 0.659 21.623 -1.296 1.00 . A A . -1 SER C 1 1
9 10283 1 1 2 SER CA C 0.390 23.092 -1.606 1.00 . A A . -1 SER CA 1 1
9 10284 1 1 2 SER CB C 0.489 23.339 -3.113 1.00 . A A . -1 SER CB 1 1
9 10285 1 1 2 SER H H 2.286 23.745 -0.926 1.00 . A A . -1 SER H 1 1
9 10286 1 1 2 SER HA H -0.608 23.341 -1.273 1.00 . A A . -1 SER HA 1 1
9 10287 1 1 2 SER HB2 H 1.497 23.639 -3.360 1.00 . A A . -1 SER HB2 1 1
9 10288 1 1 2 SER HB3 H 0.243 22.431 -3.643 1.00 . A A . -1 SER HB3 1 1
9 10289 1 1 2 SER HG H -0.284 24.535 -4.458 1.00 . A A . -1 SER HG 1 1
9 10290 1 1 2 SER N N 1.328 23.951 -0.890 1.00 . A A . -1 SER N 1 1
9 10291 1 1 2 SER O O 1.527 21.299 -0.487 1.00 . A A . -1 SER O 1 1
9 10292 1 1 2 SER OG O -0.403 24.362 -3.522 1.00 . A A . -1 SER OG 1 1
9 10293 1 1 3 THR C C -0.387 18.907 -0.330 1.00 . A A . 3 THR C 1 1
9 10294 1 1 3 THR CA C 0.063 19.298 -1.733 1.00 . A A . 3 THR CA 1 1
9 10295 1 1 3 THR CB C 1.520 18.884 -1.954 1.00 . A A . 3 THR CB 1 1
9 10296 1 1 3 THR CG2 C 1.670 17.467 -2.467 1.00 . A A . 3 THR CG2 1 1
9 10297 1 1 3 THR H H -0.772 21.055 -2.574 1.00 . A A . 3 THR H 1 1
9 10298 1 1 3 THR HA H -0.560 18.790 -2.453 1.00 . A A . 3 THR HA 1 1
9 10299 1 1 3 THR HB H 2.051 18.952 -1.014 1.00 . A A . 3 THR HB 1 1
9 10300 1 1 3 THR HG1 H 3.072 19.496 -2.982 1.00 . A A . 3 THR HG1 1 1
9 10301 1 1 3 THR HG21 H 2.018 16.829 -1.669 1.00 . A A . 3 THR HG21 1 1
9 10302 1 1 3 THR HG22 H 2.385 17.451 -3.277 1.00 . A A . 3 THR HG22 1 1
9 10303 1 1 3 THR HG23 H 0.714 17.110 -2.823 1.00 . A A . 3 THR HG23 1 1
9 10304 1 1 3 THR N N -0.094 20.736 -1.943 1.00 . A A . 3 THR N 1 1
9 10305 1 1 3 THR O O 0.212 19.321 0.663 1.00 . A A . 3 THR O 1 1
9 10306 1 1 3 THR OG1 O 2.151 19.746 -2.885 1.00 . A A . 3 THR OG1 1 1
9 10307 1 1 4 THR C C -1.560 16.237 1.345 1.00 . A A . 4 THR C 1 1
9 10308 1 1 4 THR CA C -1.983 17.670 1.033 1.00 . A A . 4 THR CA 1 1
9 10309 1 1 4 THR CB C -3.510 17.780 1.040 1.00 . A A . 4 THR CB 1 1
9 10310 1 1 4 THR CG2 C -4.132 17.450 2.381 1.00 . A A . 4 THR CG2 1 1
9 10311 1 1 4 THR H H -1.890 17.817 -1.077 1.00 . A A . 4 THR H 1 1
9 10312 1 1 4 THR HA H -1.585 18.322 1.797 1.00 . A A . 4 THR HA 1 1
9 10313 1 1 4 THR HB H -3.915 17.094 0.309 1.00 . A A . 4 THR HB 1 1
9 10314 1 1 4 THR HG1 H -3.474 19.359 -0.116 1.00 . A A . 4 THR HG1 1 1
9 10315 1 1 4 THR HG21 H -3.391 16.994 3.020 1.00 . A A . 4 THR HG21 1 1
9 10316 1 1 4 THR HG22 H -4.954 16.765 2.238 1.00 . A A . 4 THR HG22 1 1
9 10317 1 1 4 THR HG23 H -4.496 18.357 2.843 1.00 . A A . 4 THR HG23 1 1
9 10318 1 1 4 THR N N -1.451 18.110 -0.251 1.00 . A A . 4 THR N 1 1
9 10319 1 1 4 THR O O -1.216 15.917 2.485 1.00 . A A . 4 THR O 1 1
9 10320 1 1 4 THR OG1 O -3.919 19.091 0.690 1.00 . A A . 4 THR OG1 1 1
9 10321 1 1 5 LYS C C -1.190 13.243 -0.831 1.00 . A A . 5 LYS C 1 1
9 10322 1 1 5 LYS CA C -1.194 13.982 0.504 1.00 . A A . 5 LYS CA 1 1
9 10323 1 1 5 LYS CB C -2.138 13.281 1.484 1.00 . A A . 5 LYS CB 1 1
9 10324 1 1 5 LYS CD C -4.418 14.340 1.592 1.00 . A A . 5 LYS CD 1 1
9 10325 1 1 5 LYS CE C -5.907 14.057 1.464 1.00 . A A . 5 LYS CE 1 1
9 10326 1 1 5 LYS CG C -3.581 13.215 1.006 1.00 . A A . 5 LYS CG 1 1
9 10327 1 1 5 LYS H H -1.862 15.690 -0.554 1.00 . A A . 5 LYS H 1 1
9 10328 1 1 5 LYS HA H -0.194 13.966 0.911 1.00 . A A . 5 LYS HA 1 1
9 10329 1 1 5 LYS HB2 H -1.787 12.273 1.642 1.00 . A A . 5 LYS HB2 1 1
9 10330 1 1 5 LYS HB3 H -2.116 13.810 2.426 1.00 . A A . 5 LYS HB3 1 1
9 10331 1 1 5 LYS HD2 H -4.172 14.450 2.637 1.00 . A A . 5 LYS HD2 1 1
9 10332 1 1 5 LYS HD3 H -4.187 15.254 1.069 1.00 . A A . 5 LYS HD3 1 1
9 10333 1 1 5 LYS HE2 H -6.277 14.548 0.576 1.00 . A A . 5 LYS HE2 1 1
9 10334 1 1 5 LYS HE3 H -6.053 12.990 1.370 1.00 . A A . 5 LYS HE3 1 1
9 10335 1 1 5 LYS HG2 H -3.597 13.291 -0.072 1.00 . A A . 5 LYS HG2 1 1
9 10336 1 1 5 LYS HG3 H -4.005 12.267 1.306 1.00 . A A . 5 LYS HG3 1 1
9 10337 1 1 5 LYS HZ1 H -6.308 14.110 3.513 1.00 . A A . 5 LYS HZ1 1 1
9 10338 1 1 5 LYS HZ2 H -7.678 14.316 2.541 1.00 . A A . 5 LYS HZ2 1 1
9 10339 1 1 5 LYS HZ3 H -6.573 15.582 2.727 1.00 . A A . 5 LYS HZ3 1 1
9 10340 1 1 5 LYS N N -1.582 15.379 0.331 1.00 . A A . 5 LYS N 1 1
9 10341 1 1 5 LYS NZ N -6.671 14.551 2.644 1.00 . A A . 5 LYS NZ 1 1
9 10342 1 1 5 LYS O O -2.016 13.513 -1.703 1.00 . A A . 5 LYS O 1 1
9 10343 1 1 6 ARG C C 0.174 10.075 -1.867 1.00 . A A . 6 ARG C 1 1
9 10344 1 1 6 ARG CA C -0.144 11.525 -2.204 1.00 . A A . 6 ARG CA 1 1
9 10345 1 1 6 ARG CB C 0.949 12.093 -3.117 1.00 . A A . 6 ARG CB 1 1
9 10346 1 1 6 ARG CD C 0.106 14.000 -4.531 1.00 . A A . 6 ARG CD 1 1
9 10347 1 1 6 ARG CG C 0.896 13.606 -3.293 1.00 . A A . 6 ARG CG 1 1
9 10348 1 1 6 ARG CZ C 1.542 15.115 -6.207 1.00 . A A . 6 ARG CZ 1 1
9 10349 1 1 6 ARG H H 0.371 12.131 -0.250 1.00 . A A . 6 ARG H 1 1
9 10350 1 1 6 ARG HA H -1.092 11.565 -2.715 1.00 . A A . 6 ARG HA 1 1
9 10351 1 1 6 ARG HB2 H 1.913 11.836 -2.704 1.00 . A A . 6 ARG HB2 1 1
9 10352 1 1 6 ARG HB3 H 0.857 11.637 -4.092 1.00 . A A . 6 ARG HB3 1 1
9 10353 1 1 6 ARG HD2 H -0.690 13.284 -4.674 1.00 . A A . 6 ARG HD2 1 1
9 10354 1 1 6 ARG HD3 H -0.318 14.980 -4.377 1.00 . A A . 6 ARG HD3 1 1
9 10355 1 1 6 ARG HE H 1.063 13.175 -6.211 1.00 . A A . 6 ARG HE 1 1
9 10356 1 1 6 ARG HG2 H 0.430 14.047 -2.427 1.00 . A A . 6 ARG HG2 1 1
9 10357 1 1 6 ARG HG3 H 1.906 13.980 -3.388 1.00 . A A . 6 ARG HG3 1 1
9 10358 1 1 6 ARG HH11 H 0.873 16.349 -4.750 1.00 . A A . 6 ARG HH11 1 1
9 10359 1 1 6 ARG HH12 H 1.870 17.092 -5.953 1.00 . A A . 6 ARG HH12 1 1
9 10360 1 1 6 ARG HH21 H 2.375 14.160 -7.782 1.00 . A A . 6 ARG HH21 1 1
9 10361 1 1 6 ARG HH22 H 2.723 15.853 -7.670 1.00 . A A . 6 ARG HH22 1 1
9 10362 1 1 6 ARG N N -0.256 12.306 -0.982 1.00 . A A . 6 ARG N 1 1
9 10363 1 1 6 ARG NE N 0.943 14.021 -5.730 1.00 . A A . 6 ARG NE 1 1
9 10364 1 1 6 ARG NH1 N 1.418 16.280 -5.584 1.00 . A A . 6 ARG NH1 1 1
9 10365 1 1 6 ARG NH2 N 2.274 15.037 -7.310 1.00 . A A . 6 ARG NH2 1 1
9 10366 1 1 6 ARG O O -0.426 9.149 -2.412 1.00 . A A . 6 ARG O 1 1
9 10367 1 1 7 VAL C C 0.667 8.040 0.593 1.00 . A A . 7 VAL C 1 1
9 10368 1 1 7 VAL CA C 1.540 8.569 -0.539 1.00 . A A . 7 VAL CA 1 1
9 10369 1 1 7 VAL CB C 3.008 8.561 -0.082 1.00 . A A . 7 VAL CB 1 1
9 10370 1 1 7 VAL CG1 C 3.943 8.696 -1.272 1.00 . A A . 7 VAL CG1 1 1
9 10371 1 1 7 VAL CG2 C 3.269 9.660 0.941 1.00 . A A . 7 VAL CG2 1 1
9 10372 1 1 7 VAL H H 1.565 10.670 -0.568 1.00 . A A . 7 VAL H 1 1
9 10373 1 1 7 VAL HA H 1.447 7.916 -1.388 1.00 . A A . 7 VAL HA 1 1
9 10374 1 1 7 VAL HB H 3.202 7.615 0.389 1.00 . A A . 7 VAL HB 1 1
9 10375 1 1 7 VAL HG11 H 4.933 8.950 -0.925 1.00 . A A . 7 VAL HG11 1 1
9 10376 1 1 7 VAL HG12 H 3.580 9.471 -1.929 1.00 . A A . 7 VAL HG12 1 1
9 10377 1 1 7 VAL HG13 H 3.979 7.758 -1.808 1.00 . A A . 7 VAL HG13 1 1
9 10378 1 1 7 VAL HG21 H 2.940 10.608 0.547 1.00 . A A . 7 VAL HG21 1 1
9 10379 1 1 7 VAL HG22 H 4.326 9.707 1.154 1.00 . A A . 7 VAL HG22 1 1
9 10380 1 1 7 VAL HG23 H 2.729 9.441 1.850 1.00 . A A . 7 VAL HG23 1 1
9 10381 1 1 7 VAL N N 1.126 9.893 -0.960 1.00 . A A . 7 VAL N 1 1
9 10382 1 1 7 VAL O O 0.414 8.738 1.574 1.00 . A A . 7 VAL O 1 1
9 10383 1 1 8 LEU C C 0.021 4.931 2.040 1.00 . A A . 8 LEU C 1 1
9 10384 1 1 8 LEU CA C -0.641 6.173 1.456 1.00 . A A . 8 LEU CA 1 1
9 10385 1 1 8 LEU CB C -1.991 5.794 0.853 1.00 . A A . 8 LEU CB 1 1
9 10386 1 1 8 LEU CD1 C -3.828 6.285 -0.780 1.00 . A A . 8 LEU CD1 1 1
9 10387 1 1 8 LEU CD2 C -2.952 8.099 0.711 1.00 . A A . 8 LEU CD2 1 1
9 10388 1 1 8 LEU CG C -2.602 6.844 -0.074 1.00 . A A . 8 LEU CG 1 1
9 10389 1 1 8 LEU H H 0.440 6.294 -0.359 1.00 . A A . 8 LEU H 1 1
9 10390 1 1 8 LEU HA H -0.797 6.888 2.245 1.00 . A A . 8 LEU HA 1 1
9 10391 1 1 8 LEU HB2 H -1.867 4.877 0.294 1.00 . A A . 8 LEU HB2 1 1
9 10392 1 1 8 LEU HB3 H -2.685 5.612 1.660 1.00 . A A . 8 LEU HB3 1 1
9 10393 1 1 8 LEU HD11 H -3.938 5.237 -0.543 1.00 . A A . 8 LEU HD11 1 1
9 10394 1 1 8 LEU HD12 H -3.712 6.402 -1.846 1.00 . A A . 8 LEU HD12 1 1
9 10395 1 1 8 LEU HD13 H -4.705 6.820 -0.456 1.00 . A A . 8 LEU HD13 1 1
9 10396 1 1 8 LEU HD21 H -2.045 8.619 0.982 1.00 . A A . 8 LEU HD21 1 1
9 10397 1 1 8 LEU HD22 H -3.490 7.824 1.606 1.00 . A A . 8 LEU HD22 1 1
9 10398 1 1 8 LEU HD23 H -3.568 8.743 0.103 1.00 . A A . 8 LEU HD23 1 1
9 10399 1 1 8 LEU HG H -1.877 7.112 -0.829 1.00 . A A . 8 LEU HG 1 1
9 10400 1 1 8 LEU N N 0.208 6.799 0.447 1.00 . A A . 8 LEU N 1 1
9 10401 1 1 8 LEU O O 0.926 4.360 1.436 1.00 . A A . 8 LEU O 1 1
9 10402 1 1 9 TYR C C -0.928 2.214 3.930 1.00 . A A . 9 TYR C 1 1
9 10403 1 1 9 TYR CA C 0.106 3.329 3.874 1.00 . A A . 9 TYR CA 1 1
9 10404 1 1 9 TYR CB C 0.568 3.668 5.297 1.00 . A A . 9 TYR CB 1 1
9 10405 1 1 9 TYR CD1 C 0.968 1.291 6.093 1.00 . A A . 9 TYR CD1 1 1
9 10406 1 1 9 TYR CD2 C 2.716 2.887 6.378 1.00 . A A . 9 TYR CD2 1 1
9 10407 1 1 9 TYR CE1 C 1.760 0.315 6.668 1.00 . A A . 9 TYR CE1 1 1
9 10408 1 1 9 TYR CE2 C 3.512 1.914 6.952 1.00 . A A . 9 TYR CE2 1 1
9 10409 1 1 9 TYR CG C 1.431 2.596 5.936 1.00 . A A . 9 TYR CG 1 1
9 10410 1 1 9 TYR CZ C 3.030 0.631 7.093 1.00 . A A . 9 TYR CZ 1 1
9 10411 1 1 9 TYR H H -1.178 5.010 3.650 1.00 . A A . 9 TYR H 1 1
9 10412 1 1 9 TYR HA H 0.955 2.989 3.300 1.00 . A A . 9 TYR HA 1 1
9 10413 1 1 9 TYR HB2 H 1.142 4.582 5.271 1.00 . A A . 9 TYR HB2 1 1
9 10414 1 1 9 TYR HB3 H -0.301 3.813 5.924 1.00 . A A . 9 TYR HB3 1 1
9 10415 1 1 9 TYR HD1 H -0.028 1.044 5.769 1.00 . A A . 9 TYR HD1 1 1
9 10416 1 1 9 TYR HD2 H 3.091 3.891 6.267 1.00 . A A . 9 TYR HD2 1 1
9 10417 1 1 9 TYR HE1 H 1.383 -0.696 6.771 1.00 . A A . 9 TYR HE1 1 1
9 10418 1 1 9 TYR HE2 H 4.508 2.162 7.289 1.00 . A A . 9 TYR HE2 1 1
9 10419 1 1 9 TYR HH H 4.300 -0.810 6.982 1.00 . A A . 9 TYR HH 1 1
9 10420 1 1 9 TYR N N -0.443 4.513 3.217 1.00 . A A . 9 TYR N 1 1
9 10421 1 1 9 TYR O O -2.080 2.447 4.286 1.00 . A A . 9 TYR O 1 1
9 10422 1 1 9 TYR OH O 3.820 -0.338 7.667 1.00 . A A . 9 TYR OH 1 1
9 10423 1 1 10 VAL C C -1.021 -1.064 4.821 1.00 . A A . 10 VAL C 1 1
9 10424 1 1 10 VAL CA C -1.400 -0.159 3.652 1.00 . A A . 10 VAL CA 1 1
9 10425 1 1 10 VAL CB C -1.353 -0.969 2.340 1.00 . A A . 10 VAL CB 1 1
9 10426 1 1 10 VAL CG1 C -2.431 -2.043 2.337 1.00 . A A . 10 VAL CG1 1 1
9 10427 1 1 10 VAL CG2 C -1.505 -0.050 1.137 1.00 . A A . 10 VAL CG2 1 1
9 10428 1 1 10 VAL H H 0.430 0.864 3.351 1.00 . A A . 10 VAL H 1 1
9 10429 1 1 10 VAL HA H -2.407 0.202 3.795 1.00 . A A . 10 VAL HA 1 1
9 10430 1 1 10 VAL HB H -0.392 -1.455 2.276 1.00 . A A . 10 VAL HB 1 1
9 10431 1 1 10 VAL HG11 H -2.849 -2.134 1.346 1.00 . A A . 10 VAL HG11 1 1
9 10432 1 1 10 VAL HG12 H -3.211 -1.772 3.033 1.00 . A A . 10 VAL HG12 1 1
9 10433 1 1 10 VAL HG13 H -1.999 -2.986 2.632 1.00 . A A . 10 VAL HG13 1 1
9 10434 1 1 10 VAL HG21 H -2.547 0.206 1.008 1.00 . A A . 10 VAL HG21 1 1
9 10435 1 1 10 VAL HG22 H -1.149 -0.556 0.251 1.00 . A A . 10 VAL HG22 1 1
9 10436 1 1 10 VAL HG23 H -0.930 0.849 1.293 1.00 . A A . 10 VAL HG23 1 1
9 10437 1 1 10 VAL N N -0.507 0.995 3.607 1.00 . A A . 10 VAL N 1 1
9 10438 1 1 10 VAL O O 0.127 -1.496 4.930 1.00 . A A . 10 VAL O 1 1
9 10439 1 1 11 GLY C C -2.651 -3.332 7.027 1.00 . A A . 11 GLY C 1 1
9 10440 1 1 11 GLY CA C -1.701 -2.160 6.872 1.00 . A A . 11 GLY CA 1 1
9 10441 1 1 11 GLY H H -2.871 -0.943 5.586 1.00 . A A . 11 GLY H 1 1
9 10442 1 1 11 GLY HA2 H -0.695 -2.541 6.789 1.00 . A A . 11 GLY HA2 1 1
9 10443 1 1 11 GLY HA3 H -1.762 -1.544 7.757 1.00 . A A . 11 GLY HA3 1 1
9 10444 1 1 11 GLY N N -1.980 -1.329 5.710 1.00 . A A . 11 GLY N 1 1
9 10445 1 1 11 GLY O O -3.856 -3.149 7.196 1.00 . A A . 11 GLY O 1 1
9 10446 1 1 12 GLY C C -2.811 -6.593 5.862 1.00 . A A . 12 GLY C 1 1
9 10447 1 1 12 GLY CA C -2.897 -5.747 7.108 1.00 . A A . 12 GLY CA 1 1
9 10448 1 1 12 GLY H H -1.133 -4.619 6.832 1.00 . A A . 12 GLY H 1 1
9 10449 1 1 12 GLY HA2 H -2.533 -6.317 7.951 1.00 . A A . 12 GLY HA2 1 1
9 10450 1 1 12 GLY HA3 H -3.926 -5.473 7.281 1.00 . A A . 12 GLY HA3 1 1
9 10451 1 1 12 GLY N N -2.098 -4.541 6.973 1.00 . A A . 12 GLY N 1 1
9 10452 1 1 12 GLY O O -3.796 -7.190 5.427 1.00 . A A . 12 GLY O 1 1
9 10453 1 1 13 LEU C C -0.890 -8.768 4.313 1.00 . A A . 13 LEU C 1 1
9 10454 1 1 13 LEU CA C -1.377 -7.346 4.047 1.00 . A A . 13 LEU CA 1 1
9 10455 1 1 13 LEU CB C -0.315 -6.618 3.229 1.00 . A A . 13 LEU CB 1 1
9 10456 1 1 13 LEU CD1 C 0.471 -4.560 2.028 1.00 . A A . 13 LEU CD1 1 1
9 10457 1 1 13 LEU CD2 C -1.762 -5.547 1.478 1.00 . A A . 13 LEU CD2 1 1
9 10458 1 1 13 LEU CG C -0.740 -5.301 2.581 1.00 . A A . 13 LEU CG 1 1
9 10459 1 1 13 LEU H H -0.892 -6.095 5.667 1.00 . A A . 13 LEU H 1 1
9 10460 1 1 13 LEU HA H -2.293 -7.378 3.490 1.00 . A A . 13 LEU HA 1 1
9 10461 1 1 13 LEU HB2 H 0.510 -6.413 3.883 1.00 . A A . 13 LEU HB2 1 1
9 10462 1 1 13 LEU HB3 H 0.028 -7.278 2.458 1.00 . A A . 13 LEU HB3 1 1
9 10463 1 1 13 LEU HD11 H 0.507 -4.677 0.955 1.00 . A A . 13 LEU HD11 1 1
9 10464 1 1 13 LEU HD12 H 1.373 -4.966 2.464 1.00 . A A . 13 LEU HD12 1 1
9 10465 1 1 13 LEU HD13 H 0.394 -3.511 2.274 1.00 . A A . 13 LEU HD13 1 1
9 10466 1 1 13 LEU HD21 H -2.467 -6.297 1.798 1.00 . A A . 13 LEU HD21 1 1
9 10467 1 1 13 LEU HD22 H -1.253 -5.887 0.586 1.00 . A A . 13 LEU HD22 1 1
9 10468 1 1 13 LEU HD23 H -2.288 -4.628 1.263 1.00 . A A . 13 LEU HD23 1 1
9 10469 1 1 13 LEU HG H -1.193 -4.673 3.332 1.00 . A A . 13 LEU HG 1 1
9 10470 1 1 13 LEU N N -1.623 -6.612 5.273 1.00 . A A . 13 LEU N 1 1
9 10471 1 1 13 LEU O O -0.801 -9.216 5.456 1.00 . A A . 13 LEU O 1 1
9 10472 1 1 14 ALA C C 1.227 -10.895 2.403 1.00 . A A . 14 ALA C 1 1
9 10473 1 1 14 ALA CA C -0.017 -10.806 3.280 1.00 . A A . 14 ALA CA 1 1
9 10474 1 1 14 ALA CB C -1.074 -11.810 2.834 1.00 . A A . 14 ALA CB 1 1
9 10475 1 1 14 ALA H H -0.621 -9.011 2.355 1.00 . A A . 14 ALA H 1 1
9 10476 1 1 14 ALA HA H 0.254 -11.022 4.304 1.00 . A A . 14 ALA HA 1 1
9 10477 1 1 14 ALA HB1 H -1.855 -11.296 2.296 1.00 . A A . 14 ALA HB1 1 1
9 10478 1 1 14 ALA HB2 H -1.494 -12.296 3.702 1.00 . A A . 14 ALA HB2 1 1
9 10479 1 1 14 ALA HB3 H -0.621 -12.550 2.192 1.00 . A A . 14 ALA HB3 1 1
9 10480 1 1 14 ALA N N -0.542 -9.451 3.226 1.00 . A A . 14 ALA N 1 1
9 10481 1 1 14 ALA O O 1.722 -9.879 1.917 1.00 . A A . 14 ALA O 1 1
9 10482 1 1 15 GLU C C 2.572 -12.382 -0.112 1.00 . A A . 15 GLU C 1 1
9 10483 1 1 15 GLU CA C 2.926 -12.290 1.374 1.00 . A A . 15 GLU CA 1 1
9 10484 1 1 15 GLU CB C 3.672 -13.551 1.807 1.00 . A A . 15 GLU CB 1 1
9 10485 1 1 15 GLU CD C 5.969 -12.585 2.231 1.00 . A A . 15 GLU CD 1 1
9 10486 1 1 15 GLU CG C 5.140 -13.558 1.414 1.00 . A A . 15 GLU CG 1 1
9 10487 1 1 15 GLU H H 1.307 -12.882 2.609 1.00 . A A . 15 GLU H 1 1
9 10488 1 1 15 GLU HA H 3.569 -11.436 1.524 1.00 . A A . 15 GLU HA 1 1
9 10489 1 1 15 GLU HB2 H 3.610 -13.643 2.882 1.00 . A A . 15 GLU HB2 1 1
9 10490 1 1 15 GLU HB3 H 3.196 -14.410 1.353 1.00 . A A . 15 GLU HB3 1 1
9 10491 1 1 15 GLU HG2 H 5.534 -14.552 1.560 1.00 . A A . 15 GLU HG2 1 1
9 10492 1 1 15 GLU HG3 H 5.220 -13.289 0.371 1.00 . A A . 15 GLU HG3 1 1
9 10493 1 1 15 GLU N N 1.736 -12.103 2.199 1.00 . A A . 15 GLU N 1 1
9 10494 1 1 15 GLU O O 3.437 -12.652 -0.945 1.00 . A A . 15 GLU O 1 1
9 10495 1 1 15 GLU OE1 O 5.944 -11.377 1.917 1.00 . A A . 15 GLU OE1 1 1
9 10496 1 1 15 GLU OE2 O 6.641 -13.033 3.183 1.00 . A A . 15 GLU OE2 1 1
9 10497 1 1 16 GLU C C 0.809 -10.877 -2.490 1.00 . A A . 16 GLU C 1 1
9 10498 1 1 16 GLU CA C 0.843 -12.253 -1.827 1.00 . A A . 16 GLU CA 1 1
9 10499 1 1 16 GLU CB C -0.555 -12.886 -1.892 1.00 . A A . 16 GLU CB 1 1
9 10500 1 1 16 GLU CD C -1.988 -14.719 -0.903 1.00 . A A . 16 GLU CD 1 1
9 10501 1 1 16 GLU CG C -0.935 -13.660 -0.639 1.00 . A A . 16 GLU CG 1 1
9 10502 1 1 16 GLU H H 0.644 -11.975 0.261 1.00 . A A . 16 GLU H 1 1
9 10503 1 1 16 GLU HA H 1.533 -12.884 -2.364 1.00 . A A . 16 GLU HA 1 1
9 10504 1 1 16 GLU HB2 H -1.286 -12.105 -2.039 1.00 . A A . 16 GLU HB2 1 1
9 10505 1 1 16 GLU HB3 H -0.591 -13.564 -2.731 1.00 . A A . 16 GLU HB3 1 1
9 10506 1 1 16 GLU HG2 H -0.053 -14.141 -0.250 1.00 . A A . 16 GLU HG2 1 1
9 10507 1 1 16 GLU HG3 H -1.320 -12.964 0.094 1.00 . A A . 16 GLU HG3 1 1
9 10508 1 1 16 GLU N N 1.298 -12.175 -0.441 1.00 . A A . 16 GLU N 1 1
9 10509 1 1 16 GLU O O 1.023 -10.756 -3.697 1.00 . A A . 16 GLU O 1 1
9 10510 1 1 16 GLU OE1 O -1.737 -15.612 -1.741 1.00 . A A . 16 GLU OE1 1 1
9 10511 1 1 16 GLU OE2 O -3.065 -14.657 -0.272 1.00 . A A . 16 GLU OE2 1 1
9 10512 1 1 17 VAL C C 1.799 -7.940 -2.608 1.00 . A A . 17 VAL C 1 1
9 10513 1 1 17 VAL CA C 0.439 -8.491 -2.210 1.00 . A A . 17 VAL CA 1 1
9 10514 1 1 17 VAL CB C -0.194 -7.547 -1.172 1.00 . A A . 17 VAL CB 1 1
9 10515 1 1 17 VAL CG1 C 0.685 -7.453 0.063 1.00 . A A . 17 VAL CG1 1 1
9 10516 1 1 17 VAL CG2 C -0.448 -6.167 -1.767 1.00 . A A . 17 VAL CG2 1 1
9 10517 1 1 17 VAL H H 0.353 -10.002 -0.758 1.00 . A A . 17 VAL H 1 1
9 10518 1 1 17 VAL HA H -0.198 -8.506 -3.081 1.00 . A A . 17 VAL HA 1 1
9 10519 1 1 17 VAL HB H -1.145 -7.965 -0.873 1.00 . A A . 17 VAL HB 1 1
9 10520 1 1 17 VAL HG11 H 1.236 -6.523 0.045 1.00 . A A . 17 VAL HG11 1 1
9 10521 1 1 17 VAL HG12 H 1.377 -8.282 0.081 1.00 . A A . 17 VAL HG12 1 1
9 10522 1 1 17 VAL HG13 H 0.065 -7.485 0.938 1.00 . A A . 17 VAL HG13 1 1
9 10523 1 1 17 VAL HG21 H 0.184 -5.439 -1.277 1.00 . A A . 17 VAL HG21 1 1
9 10524 1 1 17 VAL HG22 H -1.483 -5.897 -1.620 1.00 . A A . 17 VAL HG22 1 1
9 10525 1 1 17 VAL HG23 H -0.226 -6.177 -2.821 1.00 . A A . 17 VAL HG23 1 1
9 10526 1 1 17 VAL N N 0.524 -9.848 -1.702 1.00 . A A . 17 VAL N 1 1
9 10527 1 1 17 VAL O O 2.818 -8.211 -1.971 1.00 . A A . 17 VAL O 1 1
9 10528 1 1 18 ASP C C 2.597 -5.252 -4.945 1.00 . A A . 18 ASP C 1 1
9 10529 1 1 18 ASP CA C 2.975 -6.531 -4.208 1.00 . A A . 18 ASP CA 1 1
9 10530 1 1 18 ASP CB C 3.703 -7.487 -5.158 1.00 . A A . 18 ASP CB 1 1
9 10531 1 1 18 ASP CG C 4.840 -8.225 -4.481 1.00 . A A . 18 ASP CG 1 1
9 10532 1 1 18 ASP H H 0.926 -7.008 -4.109 1.00 . A A . 18 ASP H 1 1
9 10533 1 1 18 ASP HA H 3.626 -6.284 -3.384 1.00 . A A . 18 ASP HA 1 1
9 10534 1 1 18 ASP HB2 H 2.999 -8.215 -5.533 1.00 . A A . 18 ASP HB2 1 1
9 10535 1 1 18 ASP HB3 H 4.107 -6.924 -5.988 1.00 . A A . 18 ASP HB3 1 1
9 10536 1 1 18 ASP N N 1.781 -7.161 -3.670 1.00 . A A . 18 ASP N 1 1
9 10537 1 1 18 ASP O O 1.422 -4.903 -5.039 1.00 . A A . 18 ASP O 1 1
9 10538 1 1 18 ASP OD1 O 5.839 -7.570 -4.118 1.00 . A A . 18 ASP OD1 1 1
9 10539 1 1 18 ASP OD2 O 4.732 -9.458 -4.316 1.00 . A A . 18 ASP OD2 1 1
9 10540 1 1 19 ASP C C 2.498 -3.618 -7.447 1.00 . A A . 19 ASP C 1 1
9 10541 1 1 19 ASP CA C 3.351 -3.335 -6.219 1.00 . A A . 19 ASP CA 1 1
9 10542 1 1 19 ASP CB C 4.675 -2.691 -6.634 1.00 . A A . 19 ASP CB 1 1
9 10543 1 1 19 ASP CG C 5.564 -3.646 -7.404 1.00 . A A . 19 ASP CG 1 1
9 10544 1 1 19 ASP H H 4.506 -4.901 -5.392 1.00 . A A . 19 ASP H 1 1
9 10545 1 1 19 ASP HA H 2.817 -2.658 -5.571 1.00 . A A . 19 ASP HA 1 1
9 10546 1 1 19 ASP HB2 H 4.471 -1.834 -7.258 1.00 . A A . 19 ASP HB2 1 1
9 10547 1 1 19 ASP HB3 H 5.204 -2.369 -5.748 1.00 . A A . 19 ASP HB3 1 1
9 10548 1 1 19 ASP N N 3.592 -4.566 -5.480 1.00 . A A . 19 ASP N 1 1
9 10549 1 1 19 ASP O O 1.746 -2.760 -7.907 1.00 . A A . 19 ASP O 1 1
9 10550 1 1 19 ASP OD1 O 5.347 -3.807 -8.624 1.00 . A A . 19 ASP OD1 1 1
9 10551 1 1 19 ASP OD2 O 6.479 -4.231 -6.789 1.00 . A A . 19 ASP OD2 1 1
9 10552 1 1 20 LYS C C 0.397 -5.298 -8.898 1.00 . A A . 20 LYS C 1 1
9 10553 1 1 20 LYS CA C 1.898 -5.241 -9.159 1.00 . A A . 20 LYS CA 1 1
9 10554 1 1 20 LYS CB C 2.408 -6.614 -9.610 1.00 . A A . 20 LYS CB 1 1
9 10555 1 1 20 LYS CD C 2.418 -9.114 -9.278 1.00 . A A . 20 LYS CD 1 1
9 10556 1 1 20 LYS CE C 1.470 -9.867 -10.202 1.00 . A A . 20 LYS CE 1 1
9 10557 1 1 20 LYS CG C 1.831 -7.786 -8.823 1.00 . A A . 20 LYS CG 1 1
9 10558 1 1 20 LYS H H 3.256 -5.459 -7.558 1.00 . A A . 20 LYS H 1 1
9 10559 1 1 20 LYS HA H 2.092 -4.522 -9.941 1.00 . A A . 20 LYS HA 1 1
9 10560 1 1 20 LYS HB2 H 2.159 -6.753 -10.649 1.00 . A A . 20 LYS HB2 1 1
9 10561 1 1 20 LYS HB3 H 3.479 -6.632 -9.495 1.00 . A A . 20 LYS HB3 1 1
9 10562 1 1 20 LYS HD2 H 3.342 -8.928 -9.806 1.00 . A A . 20 LYS HD2 1 1
9 10563 1 1 20 LYS HD3 H 2.618 -9.723 -8.409 1.00 . A A . 20 LYS HD3 1 1
9 10564 1 1 20 LYS HE2 H 1.220 -10.813 -9.744 1.00 . A A . 20 LYS HE2 1 1
9 10565 1 1 20 LYS HE3 H 0.570 -9.285 -10.332 1.00 . A A . 20 LYS HE3 1 1
9 10566 1 1 20 LYS HG2 H 2.055 -7.648 -7.777 1.00 . A A . 20 LYS HG2 1 1
9 10567 1 1 20 LYS HG3 H 0.760 -7.808 -8.963 1.00 . A A . 20 LYS HG3 1 1
9 10568 1 1 20 LYS HZ1 H 1.996 -9.274 -12.134 1.00 . A A . 20 LYS HZ1 1 1
9 10569 1 1 20 LYS HZ2 H 1.597 -10.914 -12.004 1.00 . A A . 20 LYS HZ2 1 1
9 10570 1 1 20 LYS HZ3 H 3.087 -10.359 -11.428 1.00 . A A . 20 LYS HZ3 1 1
9 10571 1 1 20 LYS N N 2.635 -4.827 -7.975 1.00 . A A . 20 LYS N 1 1
9 10572 1 1 20 LYS NZ N 2.080 -10.121 -11.536 1.00 . A A . 20 LYS NZ 1 1
9 10573 1 1 20 LYS O O -0.401 -4.781 -9.681 1.00 . A A . 20 LYS O 1 1
9 10574 1 1 21 VAL C C -1.936 -4.726 -6.970 1.00 . A A . 21 VAL C 1 1
9 10575 1 1 21 VAL CA C -1.381 -6.059 -7.433 1.00 . A A . 21 VAL CA 1 1
9 10576 1 1 21 VAL CB C -1.599 -7.134 -6.346 1.00 . A A . 21 VAL CB 1 1
9 10577 1 1 21 VAL CG1 C -1.385 -6.565 -4.958 1.00 . A A . 21 VAL CG1 1 1
9 10578 1 1 21 VAL CG2 C -2.984 -7.748 -6.472 1.00 . A A . 21 VAL CG2 1 1
9 10579 1 1 21 VAL H H 0.706 -6.316 -7.214 1.00 . A A . 21 VAL H 1 1
9 10580 1 1 21 VAL HA H -1.922 -6.364 -8.318 1.00 . A A . 21 VAL HA 1 1
9 10581 1 1 21 VAL HB H -0.868 -7.910 -6.498 1.00 . A A . 21 VAL HB 1 1
9 10582 1 1 21 VAL HG11 H -0.445 -6.042 -4.931 1.00 . A A . 21 VAL HG11 1 1
9 10583 1 1 21 VAL HG12 H -1.372 -7.367 -4.239 1.00 . A A . 21 VAL HG12 1 1
9 10584 1 1 21 VAL HG13 H -2.184 -5.879 -4.722 1.00 . A A . 21 VAL HG13 1 1
9 10585 1 1 21 VAL HG21 H -2.952 -8.575 -7.167 1.00 . A A . 21 VAL HG21 1 1
9 10586 1 1 21 VAL HG22 H -3.677 -7.002 -6.831 1.00 . A A . 21 VAL HG22 1 1
9 10587 1 1 21 VAL HG23 H -3.310 -8.104 -5.505 1.00 . A A . 21 VAL HG23 1 1
9 10588 1 1 21 VAL N N 0.021 -5.932 -7.798 1.00 . A A . 21 VAL N 1 1
9 10589 1 1 21 VAL O O -3.012 -4.307 -7.389 1.00 . A A . 21 VAL O 1 1
9 10590 1 1 22 LEU C C -1.720 -1.789 -6.737 1.00 . A A . 22 LEU C 1 1
9 10591 1 1 22 LEU CA C -1.582 -2.763 -5.585 1.00 . A A . 22 LEU CA 1 1
9 10592 1 1 22 LEU CB C -0.557 -2.256 -4.565 1.00 . A A . 22 LEU CB 1 1
9 10593 1 1 22 LEU CD1 C 0.857 -3.303 -2.761 1.00 . A A . 22 LEU CD1 1 1
9 10594 1 1 22 LEU CD2 C -1.321 -2.222 -2.160 1.00 . A A . 22 LEU CD2 1 1
9 10595 1 1 22 LEU CG C -0.564 -3.005 -3.227 1.00 . A A . 22 LEU CG 1 1
9 10596 1 1 22 LEU H H -0.326 -4.446 -5.822 1.00 . A A . 22 LEU H 1 1
9 10597 1 1 22 LEU HA H -2.541 -2.878 -5.102 1.00 . A A . 22 LEU HA 1 1
9 10598 1 1 22 LEU HB2 H 0.426 -2.346 -5.005 1.00 . A A . 22 LEU HB2 1 1
9 10599 1 1 22 LEU HB3 H -0.756 -1.212 -4.374 1.00 . A A . 22 LEU HB3 1 1
9 10600 1 1 22 LEU HD11 H 1.550 -2.654 -3.279 1.00 . A A . 22 LEU HD11 1 1
9 10601 1 1 22 LEU HD12 H 1.098 -4.332 -2.977 1.00 . A A . 22 LEU HD12 1 1
9 10602 1 1 22 LEU HD13 H 0.932 -3.133 -1.698 1.00 . A A . 22 LEU HD13 1 1
9 10603 1 1 22 LEU HD21 H -0.675 -2.053 -1.309 1.00 . A A . 22 LEU HD21 1 1
9 10604 1 1 22 LEU HD22 H -2.182 -2.794 -1.846 1.00 . A A . 22 LEU HD22 1 1
9 10605 1 1 22 LEU HD23 H -1.644 -1.276 -2.564 1.00 . A A . 22 LEU HD23 1 1
9 10606 1 1 22 LEU HG H -1.075 -3.947 -3.366 1.00 . A A . 22 LEU HG 1 1
9 10607 1 1 22 LEU N N -1.178 -4.059 -6.106 1.00 . A A . 22 LEU N 1 1
9 10608 1 1 22 LEU O O -2.631 -0.962 -6.766 1.00 . A A . 22 LEU O 1 1
9 10609 1 1 23 HIS C C -2.226 -1.223 -9.569 1.00 . A A . 23 HIS C 1 1
9 10610 1 1 23 HIS CA C -0.868 -1.080 -8.889 1.00 . A A . 23 HIS CA 1 1
9 10611 1 1 23 HIS CB C 0.254 -1.486 -9.850 1.00 . A A . 23 HIS CB 1 1
9 10612 1 1 23 HIS CD2 C -0.474 0.317 -11.570 1.00 . A A . 23 HIS CD2 1 1
9 10613 1 1 23 HIS CE1 C 0.721 -0.369 -13.274 1.00 . A A . 23 HIS CE1 1 1
9 10614 1 1 23 HIS CG C 0.212 -0.779 -11.170 1.00 . A A . 23 HIS CG 1 1
9 10615 1 1 23 HIS H H -0.139 -2.616 -7.640 1.00 . A A . 23 HIS H 1 1
9 10616 1 1 23 HIS HA H -0.724 -0.060 -8.585 1.00 . A A . 23 HIS HA 1 1
9 10617 1 1 23 HIS HB2 H 1.205 -1.266 -9.390 1.00 . A A . 23 HIS HB2 1 1
9 10618 1 1 23 HIS HB3 H 0.189 -2.551 -10.034 1.00 . A A . 23 HIS HB3 1 1
9 10619 1 1 23 HIS HD1 H 1.553 -1.958 -12.290 1.00 . A A . 23 HIS HD1 1 1
9 10620 1 1 23 HIS HD2 H -1.159 0.899 -10.969 1.00 . A A . 23 HIS HD2 1 1
9 10621 1 1 23 HIS HE1 H 1.164 -0.441 -14.256 1.00 . A A . 23 HIS HE1 1 1
9 10622 1 1 23 HIS HE2 H -0.373 1.356 -13.391 1.00 . A A . 23 HIS HE2 1 1
9 10623 1 1 23 HIS N N -0.827 -1.920 -7.710 1.00 . A A . 23 HIS N 1 1
9 10624 1 1 23 HIS ND1 N 0.950 -1.186 -12.263 1.00 . A A . 23 HIS ND1 1 1
9 10625 1 1 23 HIS NE2 N -0.140 0.552 -12.883 1.00 . A A . 23 HIS NE2 1 1
9 10626 1 1 23 HIS O O -2.933 -0.244 -9.781 1.00 . A A . 23 HIS O 1 1
9 10627 1 1 24 ALA C C -5.052 -2.538 -9.604 1.00 . A A . 24 ALA C 1 1
9 10628 1 1 24 ALA CA C -3.853 -2.781 -10.525 1.00 . A A . 24 ALA CA 1 1
9 10629 1 1 24 ALA CB C -3.846 -4.226 -11.006 1.00 . A A . 24 ALA CB 1 1
9 10630 1 1 24 ALA H H -1.966 -3.194 -9.669 1.00 . A A . 24 ALA H 1 1
9 10631 1 1 24 ALA HA H -3.947 -2.147 -11.392 1.00 . A A . 24 ALA HA 1 1
9 10632 1 1 24 ALA HB1 H -3.138 -4.795 -10.423 1.00 . A A . 24 ALA HB1 1 1
9 10633 1 1 24 ALA HB2 H -3.561 -4.258 -12.047 1.00 . A A . 24 ALA HB2 1 1
9 10634 1 1 24 ALA HB3 H -4.832 -4.651 -10.890 1.00 . A A . 24 ALA HB3 1 1
9 10635 1 1 24 ALA N N -2.579 -2.464 -9.884 1.00 . A A . 24 ALA N 1 1
9 10636 1 1 24 ALA O O -6.102 -2.072 -10.048 1.00 . A A . 24 ALA O 1 1
9 10637 1 1 25 ALA C C -6.278 -1.296 -7.008 1.00 . A A . 25 ALA C 1 1
9 10638 1 1 25 ALA CA C -5.992 -2.746 -7.360 1.00 . A A . 25 ALA CA 1 1
9 10639 1 1 25 ALA CB C -5.686 -3.527 -6.091 1.00 . A A . 25 ALA CB 1 1
9 10640 1 1 25 ALA H H -4.057 -3.283 -8.038 1.00 . A A . 25 ALA H 1 1
9 10641 1 1 25 ALA HA H -6.878 -3.169 -7.796 1.00 . A A . 25 ALA HA 1 1
9 10642 1 1 25 ALA HB1 H -5.795 -2.878 -5.232 1.00 . A A . 25 ALA HB1 1 1
9 10643 1 1 25 ALA HB2 H -4.676 -3.901 -6.131 1.00 . A A . 25 ALA HB2 1 1
9 10644 1 1 25 ALA HB3 H -6.374 -4.355 -6.004 1.00 . A A . 25 ALA HB3 1 1
9 10645 1 1 25 ALA N N -4.906 -2.891 -8.330 1.00 . A A . 25 ALA N 1 1
9 10646 1 1 25 ALA O O -7.428 -0.926 -6.774 1.00 . A A . 25 ALA O 1 1
9 10647 1 1 26 PHE C C -5.512 1.828 -7.785 1.00 . A A . 26 PHE C 1 1
9 10648 1 1 26 PHE CA C -5.415 0.907 -6.564 1.00 . A A . 26 PHE CA 1 1
9 10649 1 1 26 PHE CB C -4.286 1.332 -5.630 1.00 . A A . 26 PHE CB 1 1
9 10650 1 1 26 PHE CD1 C -4.149 -0.762 -4.227 1.00 . A A . 26 PHE CD1 1 1
9 10651 1 1 26 PHE CD2 C -4.488 1.331 -3.125 1.00 . A A . 26 PHE CD2 1 1
9 10652 1 1 26 PHE CE1 C -4.167 -1.407 -3.004 1.00 . A A . 26 PHE CE1 1 1
9 10653 1 1 26 PHE CE2 C -4.505 0.688 -1.903 1.00 . A A . 26 PHE CE2 1 1
9 10654 1 1 26 PHE CG C -4.311 0.619 -4.302 1.00 . A A . 26 PHE CG 1 1
9 10655 1 1 26 PHE CZ C -4.345 -0.683 -1.843 1.00 . A A . 26 PHE CZ 1 1
9 10656 1 1 26 PHE H H -4.334 -0.831 -7.102 1.00 . A A . 26 PHE H 1 1
9 10657 1 1 26 PHE HA H -6.343 0.973 -6.022 1.00 . A A . 26 PHE HA 1 1
9 10658 1 1 26 PHE HB2 H -3.339 1.120 -6.098 1.00 . A A . 26 PHE HB2 1 1
9 10659 1 1 26 PHE HB3 H -4.360 2.393 -5.442 1.00 . A A . 26 PHE HB3 1 1
9 10660 1 1 26 PHE HD1 H -4.013 -1.339 -5.134 1.00 . A A . 26 PHE HD1 1 1
9 10661 1 1 26 PHE HD2 H -4.621 2.402 -3.169 1.00 . A A . 26 PHE HD2 1 1
9 10662 1 1 26 PHE HE1 H -4.040 -2.480 -2.959 1.00 . A A . 26 PHE HE1 1 1
9 10663 1 1 26 PHE HE2 H -4.643 1.257 -0.996 1.00 . A A . 26 PHE HE2 1 1
9 10664 1 1 26 PHE HZ H -4.357 -1.188 -0.887 1.00 . A A . 26 PHE HZ 1 1
9 10665 1 1 26 PHE N N -5.238 -0.485 -6.933 1.00 . A A . 26 PHE N 1 1
9 10666 1 1 26 PHE O O -5.815 3.014 -7.647 1.00 . A A . 26 PHE O 1 1
9 10667 1 1 27 ILE C C -6.766 2.599 -10.457 1.00 . A A . 27 ILE C 1 1
9 10668 1 1 27 ILE CA C -5.342 2.088 -10.201 1.00 . A A . 27 ILE CA 1 1
9 10669 1 1 27 ILE CB C -4.802 1.325 -11.443 1.00 . A A . 27 ILE CB 1 1
9 10670 1 1 27 ILE CD1 C -2.781 2.598 -12.279 1.00 . A A . 27 ILE CD1 1 1
9 10671 1 1 27 ILE CG1 C -4.251 2.315 -12.467 1.00 . A A . 27 ILE CG1 1 1
9 10672 1 1 27 ILE CG2 C -5.849 0.429 -12.085 1.00 . A A . 27 ILE CG2 1 1
9 10673 1 1 27 ILE H H -5.028 0.338 -9.040 1.00 . A A . 27 ILE H 1 1
9 10674 1 1 27 ILE HA H -4.702 2.953 -10.054 1.00 . A A . 27 ILE HA 1 1
9 10675 1 1 27 ILE HB H -3.995 0.696 -11.117 1.00 . A A . 27 ILE HB 1 1
9 10676 1 1 27 ILE HD11 H -2.535 3.549 -12.726 1.00 . A A . 27 ILE HD11 1 1
9 10677 1 1 27 ILE HD12 H -2.201 1.817 -12.747 1.00 . A A . 27 ILE HD12 1 1
9 10678 1 1 27 ILE HD13 H -2.559 2.628 -11.223 1.00 . A A . 27 ILE HD13 1 1
9 10679 1 1 27 ILE HG12 H -4.388 1.914 -13.461 1.00 . A A . 27 ILE HG12 1 1
9 10680 1 1 27 ILE HG13 H -4.784 3.250 -12.382 1.00 . A A . 27 ILE HG13 1 1
9 10681 1 1 27 ILE HG21 H -5.947 -0.475 -11.508 1.00 . A A . 27 ILE HG21 1 1
9 10682 1 1 27 ILE HG22 H -5.536 0.179 -13.088 1.00 . A A . 27 ILE HG22 1 1
9 10683 1 1 27 ILE HG23 H -6.797 0.940 -12.124 1.00 . A A . 27 ILE HG23 1 1
9 10684 1 1 27 ILE N N -5.264 1.286 -8.980 1.00 . A A . 27 ILE N 1 1
9 10685 1 1 27 ILE O O -6.936 3.746 -10.872 1.00 . A A . 27 ILE O 1 1
9 10686 1 1 28 PRO C C -9.515 3.460 -9.584 1.00 . A A . 28 PRO C 1 1
9 10687 1 1 28 PRO CA C -9.202 2.228 -10.423 1.00 . A A . 28 PRO CA 1 1
9 10688 1 1 28 PRO CB C -10.055 1.033 -9.975 1.00 . A A . 28 PRO CB 1 1
9 10689 1 1 28 PRO CD C -7.776 0.396 -9.699 1.00 . A A . 28 PRO CD 1 1
9 10690 1 1 28 PRO CG C -9.151 0.212 -9.125 1.00 . A A . 28 PRO CG 1 1
9 10691 1 1 28 PRO HA H -9.392 2.446 -11.465 1.00 . A A . 28 PRO HA 1 1
9 10692 1 1 28 PRO HB2 H -10.910 1.388 -9.416 1.00 . A A . 28 PRO HB2 1 1
9 10693 1 1 28 PRO HB3 H -10.389 0.483 -10.841 1.00 . A A . 28 PRO HB3 1 1
9 10694 1 1 28 PRO HD2 H -7.035 0.281 -8.929 1.00 . A A . 28 PRO HD2 1 1
9 10695 1 1 28 PRO HD3 H -7.610 -0.307 -10.499 1.00 . A A . 28 PRO HD3 1 1
9 10696 1 1 28 PRO HG2 H -9.182 0.566 -8.104 1.00 . A A . 28 PRO HG2 1 1
9 10697 1 1 28 PRO HG3 H -9.442 -0.826 -9.174 1.00 . A A . 28 PRO HG3 1 1
9 10698 1 1 28 PRO N N -7.821 1.783 -10.209 1.00 . A A . 28 PRO N 1 1
9 10699 1 1 28 PRO O O -10.141 4.407 -10.059 1.00 . A A . 28 PRO O 1 1
9 10700 1 1 29 PHE C C -8.387 5.745 -7.858 1.00 . A A . 29 PHE C 1 1
9 10701 1 1 29 PHE CA C -9.262 4.568 -7.435 1.00 . A A . 29 PHE CA 1 1
9 10702 1 1 29 PHE CB C -8.941 4.174 -5.989 1.00 . A A . 29 PHE CB 1 1
9 10703 1 1 29 PHE CD1 C -10.539 2.237 -5.904 1.00 . A A . 29 PHE CD1 1 1
9 10704 1 1 29 PHE CD2 C -8.318 1.909 -5.098 1.00 . A A . 29 PHE CD2 1 1
9 10705 1 1 29 PHE CE1 C -10.845 0.923 -5.600 1.00 . A A . 29 PHE CE1 1 1
9 10706 1 1 29 PHE CE2 C -8.618 0.597 -4.793 1.00 . A A . 29 PHE CE2 1 1
9 10707 1 1 29 PHE CG C -9.274 2.744 -5.656 1.00 . A A . 29 PHE CG 1 1
9 10708 1 1 29 PHE CZ C -9.883 0.102 -5.045 1.00 . A A . 29 PHE CZ 1 1
9 10709 1 1 29 PHE H H -8.548 2.666 -8.025 1.00 . A A . 29 PHE H 1 1
9 10710 1 1 29 PHE HA H -10.299 4.862 -7.501 1.00 . A A . 29 PHE HA 1 1
9 10711 1 1 29 PHE HB2 H -7.886 4.317 -5.810 1.00 . A A . 29 PHE HB2 1 1
9 10712 1 1 29 PHE HB3 H -9.502 4.810 -5.317 1.00 . A A . 29 PHE HB3 1 1
9 10713 1 1 29 PHE HD1 H -11.292 2.877 -6.339 1.00 . A A . 29 PHE HD1 1 1
9 10714 1 1 29 PHE HD2 H -7.327 2.293 -4.900 1.00 . A A . 29 PHE HD2 1 1
9 10715 1 1 29 PHE HE1 H -11.835 0.539 -5.798 1.00 . A A . 29 PHE HE1 1 1
9 10716 1 1 29 PHE HE2 H -7.863 -0.042 -4.359 1.00 . A A . 29 PHE HE2 1 1
9 10717 1 1 29 PHE HZ H -10.119 -0.924 -4.807 1.00 . A A . 29 PHE HZ 1 1
9 10718 1 1 29 PHE N N -9.053 3.445 -8.338 1.00 . A A . 29 PHE N 1 1
9 10719 1 1 29 PHE O O -8.687 6.899 -7.553 1.00 . A A . 29 PHE O 1 1
9 10720 1 1 30 GLY C C -5.098 5.875 -9.531 1.00 . A A . 30 GLY C 1 1
9 10721 1 1 30 GLY CA C -6.393 6.467 -9.025 1.00 . A A . 30 GLY CA 1 1
9 10722 1 1 30 GLY H H -7.111 4.497 -8.781 1.00 . A A . 30 GLY H 1 1
9 10723 1 1 30 GLY HA2 H -6.862 7.021 -9.824 1.00 . A A . 30 GLY HA2 1 1
9 10724 1 1 30 GLY HA3 H -6.178 7.134 -8.211 1.00 . A A . 30 GLY HA3 1 1
9 10725 1 1 30 GLY N N -7.302 5.438 -8.566 1.00 . A A . 30 GLY N 1 1
9 10726 1 1 30 GLY O O -4.484 5.043 -8.862 1.00 . A A . 30 GLY O 1 1
9 10727 1 1 31 ASP C C -2.260 5.994 -10.423 1.00 . A A . 31 ASP C 1 1
9 10728 1 1 31 ASP CA C -3.468 5.765 -11.320 1.00 . A A . 31 ASP CA 1 1
9 10729 1 1 31 ASP CB C -3.229 6.388 -12.692 1.00 . A A . 31 ASP CB 1 1
9 10730 1 1 31 ASP CG C -4.486 6.433 -13.542 1.00 . A A . 31 ASP CG 1 1
9 10731 1 1 31 ASP H H -5.223 6.935 -11.217 1.00 . A A . 31 ASP H 1 1
9 10732 1 1 31 ASP HA H -3.600 4.703 -11.442 1.00 . A A . 31 ASP HA 1 1
9 10733 1 1 31 ASP HB2 H -2.865 7.394 -12.565 1.00 . A A . 31 ASP HB2 1 1
9 10734 1 1 31 ASP HB3 H -2.486 5.802 -13.212 1.00 . A A . 31 ASP HB3 1 1
9 10735 1 1 31 ASP N N -4.689 6.284 -10.722 1.00 . A A . 31 ASP N 1 1
9 10736 1 1 31 ASP O O -1.774 7.115 -10.277 1.00 . A A . 31 ASP O 1 1
9 10737 1 1 31 ASP OD1 O -5.509 5.853 -13.122 1.00 . A A . 31 ASP OD1 1 1
9 10738 1 1 31 ASP OD2 O -4.443 7.048 -14.629 1.00 . A A . 31 ASP OD2 1 1
9 10739 1 1 32 ILE C C 0.609 5.451 -9.679 1.00 . A A . 32 ILE C 1 1
9 10740 1 1 32 ILE CA C -0.627 4.946 -8.946 1.00 . A A . 32 ILE CA 1 1
9 10741 1 1 32 ILE CB C -0.350 3.534 -8.386 1.00 . A A . 32 ILE CB 1 1
9 10742 1 1 32 ILE CD1 C -2.207 1.836 -8.108 1.00 . A A . 32 ILE CD1 1 1
9 10743 1 1 32 ILE CG1 C -1.535 3.063 -7.547 1.00 . A A . 32 ILE CG1 1 1
9 10744 1 1 32 ILE CG2 C 0.936 3.474 -7.569 1.00 . A A . 32 ILE CG2 1 1
9 10745 1 1 32 ILE H H -2.225 4.047 -10.000 1.00 . A A . 32 ILE H 1 1
9 10746 1 1 32 ILE HA H -0.851 5.611 -8.121 1.00 . A A . 32 ILE HA 1 1
9 10747 1 1 32 ILE HB H -0.236 2.867 -9.226 1.00 . A A . 32 ILE HB 1 1
9 10748 1 1 32 ILE HD11 H -1.952 0.981 -7.502 1.00 . A A . 32 ILE HD11 1 1
9 10749 1 1 32 ILE HD12 H -1.874 1.671 -9.122 1.00 . A A . 32 ILE HD12 1 1
9 10750 1 1 32 ILE HD13 H -3.270 1.979 -8.098 1.00 . A A . 32 ILE HD13 1 1
9 10751 1 1 32 ILE HG12 H -1.197 2.828 -6.549 1.00 . A A . 32 ILE HG12 1 1
9 10752 1 1 32 ILE HG13 H -2.273 3.851 -7.497 1.00 . A A . 32 ILE HG13 1 1
9 10753 1 1 32 ILE HG21 H 0.784 3.957 -6.617 1.00 . A A . 32 ILE HG21 1 1
9 10754 1 1 32 ILE HG22 H 1.732 3.966 -8.102 1.00 . A A . 32 ILE HG22 1 1
9 10755 1 1 32 ILE HG23 H 1.202 2.441 -7.407 1.00 . A A . 32 ILE HG23 1 1
9 10756 1 1 32 ILE N N -1.784 4.908 -9.832 1.00 . A A . 32 ILE N 1 1
9 10757 1 1 32 ILE O O 0.736 5.296 -10.893 1.00 . A A . 32 ILE O 1 1
9 10758 1 1 33 THR C C 3.959 5.862 -8.879 1.00 . A A . 33 THR C 1 1
9 10759 1 1 33 THR CA C 2.760 6.568 -9.479 1.00 . A A . 33 THR CA 1 1
9 10760 1 1 33 THR CB C 2.876 8.061 -9.220 1.00 . A A . 33 THR CB 1 1
9 10761 1 1 33 THR CG2 C 3.428 8.832 -10.399 1.00 . A A . 33 THR CG2 1 1
9 10762 1 1 33 THR H H 1.360 6.129 -7.961 1.00 . A A . 33 THR H 1 1
9 10763 1 1 33 THR HA H 2.757 6.396 -10.535 1.00 . A A . 33 THR HA 1 1
9 10764 1 1 33 THR HB H 3.545 8.202 -8.390 1.00 . A A . 33 THR HB 1 1
9 10765 1 1 33 THR HG1 H 1.711 9.562 -8.743 1.00 . A A . 33 THR HG1 1 1
9 10766 1 1 33 THR HG21 H 4.075 8.189 -10.978 1.00 . A A . 33 THR HG21 1 1
9 10767 1 1 33 THR HG22 H 3.992 9.681 -10.042 1.00 . A A . 33 THR HG22 1 1
9 10768 1 1 33 THR HG23 H 2.613 9.176 -11.019 1.00 . A A . 33 THR HG23 1 1
9 10769 1 1 33 THR N N 1.521 6.046 -8.922 1.00 . A A . 33 THR N 1 1
9 10770 1 1 33 THR O O 4.981 5.682 -9.543 1.00 . A A . 33 THR O 1 1
9 10771 1 1 33 THR OG1 O 1.617 8.618 -8.885 1.00 . A A . 33 THR OG1 1 1
9 10772 1 1 34 ASP C C 4.438 3.881 -5.830 1.00 . A A . 34 ASP C 1 1
9 10773 1 1 34 ASP CA C 4.935 4.792 -6.953 1.00 . A A . 34 ASP CA 1 1
9 10774 1 1 34 ASP CB C 5.927 5.819 -6.396 1.00 . A A . 34 ASP CB 1 1
9 10775 1 1 34 ASP CG C 7.293 5.726 -7.049 1.00 . A A . 34 ASP CG 1 1
9 10776 1 1 34 ASP H H 3.010 5.639 -7.132 1.00 . A A . 34 ASP H 1 1
9 10777 1 1 34 ASP HA H 5.430 4.199 -7.697 1.00 . A A . 34 ASP HA 1 1
9 10778 1 1 34 ASP HB2 H 5.537 6.812 -6.563 1.00 . A A . 34 ASP HB2 1 1
9 10779 1 1 34 ASP HB3 H 6.045 5.660 -5.333 1.00 . A A . 34 ASP HB3 1 1
9 10780 1 1 34 ASP N N 3.841 5.467 -7.619 1.00 . A A . 34 ASP N 1 1
9 10781 1 1 34 ASP O O 3.465 4.190 -5.145 1.00 . A A . 34 ASP O 1 1
9 10782 1 1 34 ASP OD1 O 7.578 4.695 -7.693 1.00 . A A . 34 ASP OD1 1 1
9 10783 1 1 34 ASP OD2 O 8.080 6.687 -6.915 1.00 . A A . 34 ASP OD2 1 1
9 10784 1 1 35 ILE C C 6.034 1.240 -3.952 1.00 . A A . 35 ILE C 1 1
9 10785 1 1 35 ILE CA C 4.777 1.813 -4.589 1.00 . A A . 35 ILE CA 1 1
9 10786 1 1 35 ILE CB C 3.902 0.662 -5.120 1.00 . A A . 35 ILE CB 1 1
9 10787 1 1 35 ILE CD1 C 1.865 0.145 -6.567 1.00 . A A . 35 ILE CD1 1 1
9 10788 1 1 35 ILE CG1 C 2.742 1.216 -5.951 1.00 . A A . 35 ILE CG1 1 1
9 10789 1 1 35 ILE CG2 C 3.377 -0.178 -3.963 1.00 . A A . 35 ILE CG2 1 1
9 10790 1 1 35 ILE H H 5.903 2.576 -6.209 1.00 . A A . 35 ILE H 1 1
9 10791 1 1 35 ILE HA H 4.217 2.349 -3.837 1.00 . A A . 35 ILE HA 1 1
9 10792 1 1 35 ILE HB H 4.515 0.030 -5.744 1.00 . A A . 35 ILE HB 1 1
9 10793 1 1 35 ILE HD11 H 1.759 0.332 -7.625 1.00 . A A . 35 ILE HD11 1 1
9 10794 1 1 35 ILE HD12 H 0.891 0.161 -6.099 1.00 . A A . 35 ILE HD12 1 1
9 10795 1 1 35 ILE HD13 H 2.319 -0.824 -6.418 1.00 . A A . 35 ILE HD13 1 1
9 10796 1 1 35 ILE HG12 H 2.118 1.829 -5.320 1.00 . A A . 35 ILE HG12 1 1
9 10797 1 1 35 ILE HG13 H 3.140 1.820 -6.752 1.00 . A A . 35 ILE HG13 1 1
9 10798 1 1 35 ILE HG21 H 2.823 -1.019 -4.351 1.00 . A A . 35 ILE HG21 1 1
9 10799 1 1 35 ILE HG22 H 2.729 0.427 -3.344 1.00 . A A . 35 ILE HG22 1 1
9 10800 1 1 35 ILE HG23 H 4.208 -0.535 -3.373 1.00 . A A . 35 ILE HG23 1 1
9 10801 1 1 35 ILE N N 5.129 2.762 -5.639 1.00 . A A . 35 ILE N 1 1
9 10802 1 1 35 ILE O O 6.847 0.607 -4.626 1.00 . A A . 35 ILE O 1 1
9 10803 1 1 36 GLN C C 7.010 0.034 -0.816 1.00 . A A . 36 GLN C 1 1
9 10804 1 1 36 GLN CA C 7.378 0.996 -1.940 1.00 . A A . 36 GLN CA 1 1
9 10805 1 1 36 GLN CB C 8.163 2.177 -1.370 1.00 . A A . 36 GLN CB 1 1
9 10806 1 1 36 GLN CD C 10.123 1.253 -0.076 1.00 . A A . 36 GLN CD 1 1
9 10807 1 1 36 GLN CG C 9.665 1.951 -1.341 1.00 . A A . 36 GLN CG 1 1
9 10808 1 1 36 GLN H H 5.527 1.998 -2.171 1.00 . A A . 36 GLN H 1 1
9 10809 1 1 36 GLN HA H 8.006 0.475 -2.647 1.00 . A A . 36 GLN HA 1 1
9 10810 1 1 36 GLN HB2 H 7.965 3.051 -1.973 1.00 . A A . 36 GLN HB2 1 1
9 10811 1 1 36 GLN HB3 H 7.829 2.364 -0.360 1.00 . A A . 36 GLN HB3 1 1
9 10812 1 1 36 GLN HE21 H 11.955 1.053 -0.821 1.00 . A A . 36 GLN HE21 1 1
9 10813 1 1 36 GLN HE22 H 11.715 0.412 0.766 1.00 . A A . 36 GLN HE22 1 1
9 10814 1 1 36 GLN HG2 H 9.940 1.344 -2.189 1.00 . A A . 36 GLN HG2 1 1
9 10815 1 1 36 GLN HG3 H 10.162 2.908 -1.407 1.00 . A A . 36 GLN HG3 1 1
9 10816 1 1 36 GLN N N 6.202 1.478 -2.655 1.00 . A A . 36 GLN N 1 1
9 10817 1 1 36 GLN NE2 N 11.393 0.867 -0.039 1.00 . A A . 36 GLN NE2 1 1
9 10818 1 1 36 GLN O O 6.165 0.336 0.028 1.00 . A A . 36 GLN O 1 1
9 10819 1 1 36 GLN OE1 O 9.343 1.061 0.857 1.00 . A A . 36 GLN OE1 1 1
9 10820 1 1 37 ILE C C 8.711 -2.321 1.052 1.00 . A A . 37 ILE C 1 1
9 10821 1 1 37 ILE CA C 7.444 -2.130 0.220 1.00 . A A . 37 ILE CA 1 1
9 10822 1 1 37 ILE CB C 7.030 -3.479 -0.402 1.00 . A A . 37 ILE CB 1 1
9 10823 1 1 37 ILE CD1 C 6.113 -3.780 -2.763 1.00 . A A . 37 ILE CD1 1 1
9 10824 1 1 37 ILE CG1 C 5.845 -3.288 -1.357 1.00 . A A . 37 ILE CG1 1 1
9 10825 1 1 37 ILE CG2 C 6.685 -4.483 0.689 1.00 . A A . 37 ILE CG2 1 1
9 10826 1 1 37 ILE H H 8.340 -1.289 -1.498 1.00 . A A . 37 ILE H 1 1
9 10827 1 1 37 ILE HA H 6.642 -1.789 0.860 1.00 . A A . 37 ILE HA 1 1
9 10828 1 1 37 ILE HB H 7.873 -3.865 -0.957 1.00 . A A . 37 ILE HB 1 1
9 10829 1 1 37 ILE HD11 H 6.160 -4.859 -2.763 1.00 . A A . 37 ILE HD11 1 1
9 10830 1 1 37 ILE HD12 H 7.055 -3.380 -3.110 1.00 . A A . 37 ILE HD12 1 1
9 10831 1 1 37 ILE HD13 H 5.319 -3.452 -3.415 1.00 . A A . 37 ILE HD13 1 1
9 10832 1 1 37 ILE HG12 H 4.992 -3.830 -0.976 1.00 . A A . 37 ILE HG12 1 1
9 10833 1 1 37 ILE HG13 H 5.601 -2.237 -1.414 1.00 . A A . 37 ILE HG13 1 1
9 10834 1 1 37 ILE HG21 H 6.236 -5.358 0.245 1.00 . A A . 37 ILE HG21 1 1
9 10835 1 1 37 ILE HG22 H 5.992 -4.034 1.385 1.00 . A A . 37 ILE HG22 1 1
9 10836 1 1 37 ILE HG23 H 7.586 -4.769 1.213 1.00 . A A . 37 ILE HG23 1 1
9 10837 1 1 37 ILE N N 7.669 -1.119 -0.804 1.00 . A A . 37 ILE N 1 1
9 10838 1 1 37 ILE O O 9.707 -2.851 0.561 1.00 . A A . 37 ILE O 1 1
9 10839 1 1 38 PRO C C 10.177 -3.410 3.629 1.00 . A A . 38 PRO C 1 1
9 10840 1 1 38 PRO CA C 9.878 -1.978 3.202 1.00 . A A . 38 PRO CA 1 1
9 10841 1 1 38 PRO CB C 9.491 -1.130 4.413 1.00 . A A . 38 PRO CB 1 1
9 10842 1 1 38 PRO CD C 7.577 -1.204 2.999 1.00 . A A . 38 PRO CD 1 1
9 10843 1 1 38 PRO CG C 8.008 -1.184 4.438 1.00 . A A . 38 PRO CG 1 1
9 10844 1 1 38 PRO HA H 10.757 -1.557 2.735 1.00 . A A . 38 PRO HA 1 1
9 10845 1 1 38 PRO HB2 H 9.921 -1.556 5.308 1.00 . A A . 38 PRO HB2 1 1
9 10846 1 1 38 PRO HB3 H 9.847 -0.120 4.280 1.00 . A A . 38 PRO HB3 1 1
9 10847 1 1 38 PRO HD2 H 6.666 -1.774 2.884 1.00 . A A . 38 PRO HD2 1 1
9 10848 1 1 38 PRO HD3 H 7.444 -0.197 2.628 1.00 . A A . 38 PRO HD3 1 1
9 10849 1 1 38 PRO HG2 H 7.686 -2.085 4.939 1.00 . A A . 38 PRO HG2 1 1
9 10850 1 1 38 PRO HG3 H 7.614 -0.312 4.937 1.00 . A A . 38 PRO HG3 1 1
9 10851 1 1 38 PRO N N 8.706 -1.869 2.323 1.00 . A A . 38 PRO N 1 1
9 10852 1 1 38 PRO O O 9.272 -4.220 3.826 1.00 . A A . 38 PRO O 1 1
9 10853 1 1 39 LEU C C 12.363 -5.038 5.626 1.00 . A A . 39 LEU C 1 1
9 10854 1 1 39 LEU CA C 11.922 -5.030 4.162 1.00 . A A . 39 LEU CA 1 1
9 10855 1 1 39 LEU CB C 13.076 -5.470 3.259 1.00 . A A . 39 LEU CB 1 1
9 10856 1 1 39 LEU CD1 C 13.730 -5.609 0.833 1.00 . A A . 39 LEU CD1 1 1
9 10857 1 1 39 LEU CD2 C 12.356 -7.430 1.872 1.00 . A A . 39 LEU CD2 1 1
9 10858 1 1 39 LEU CG C 12.655 -5.938 1.863 1.00 . A A . 39 LEU CG 1 1
9 10859 1 1 39 LEU H H 12.128 -3.008 3.583 1.00 . A A . 39 LEU H 1 1
9 10860 1 1 39 LEU HA H 11.100 -5.719 4.043 1.00 . A A . 39 LEU HA 1 1
9 10861 1 1 39 LEU HB2 H 13.755 -4.636 3.150 1.00 . A A . 39 LEU HB2 1 1
9 10862 1 1 39 LEU HB3 H 13.600 -6.276 3.744 1.00 . A A . 39 LEU HB3 1 1
9 10863 1 1 39 LEU HD11 H 13.355 -4.859 0.151 1.00 . A A . 39 LEU HD11 1 1
9 10864 1 1 39 LEU HD12 H 13.987 -6.501 0.279 1.00 . A A . 39 LEU HD12 1 1
9 10865 1 1 39 LEU HD13 H 14.609 -5.232 1.334 1.00 . A A . 39 LEU HD13 1 1
9 10866 1 1 39 LEU HD21 H 11.953 -7.723 0.915 1.00 . A A . 39 LEU HD21 1 1
9 10867 1 1 39 LEU HD22 H 11.637 -7.649 2.648 1.00 . A A . 39 LEU HD22 1 1
9 10868 1 1 39 LEU HD23 H 13.265 -7.978 2.060 1.00 . A A . 39 LEU HD23 1 1
9 10869 1 1 39 LEU HG H 11.751 -5.420 1.576 1.00 . A A . 39 LEU HG 1 1
9 10870 1 1 39 LEU N N 11.464 -3.703 3.764 1.00 . A A . 39 LEU N 1 1
9 10871 1 1 39 LEU O O 12.238 -4.033 6.326 1.00 . A A . 39 LEU O 1 1
9 10872 1 1 40 ASP C C 14.679 -5.657 7.693 1.00 . A A . 40 ASP C 1 1
9 10873 1 1 40 ASP CA C 13.318 -6.321 7.468 1.00 . A A . 40 ASP CA 1 1
9 10874 1 1 40 ASP CB C 13.386 -7.805 7.850 1.00 . A A . 40 ASP CB 1 1
9 10875 1 1 40 ASP CG C 12.365 -8.185 8.904 1.00 . A A . 40 ASP CG 1 1
9 10876 1 1 40 ASP H H 12.937 -6.949 5.480 1.00 . A A . 40 ASP H 1 1
9 10877 1 1 40 ASP HA H 12.590 -5.832 8.097 1.00 . A A . 40 ASP HA 1 1
9 10878 1 1 40 ASP HB2 H 13.204 -8.404 6.969 1.00 . A A . 40 ASP HB2 1 1
9 10879 1 1 40 ASP HB3 H 14.371 -8.029 8.233 1.00 . A A . 40 ASP HB3 1 1
9 10880 1 1 40 ASP N N 12.870 -6.181 6.084 1.00 . A A . 40 ASP N 1 1
9 10881 1 1 40 ASP O O 15.072 -5.421 8.834 1.00 . A A . 40 ASP O 1 1
9 10882 1 1 40 ASP OD1 O 11.948 -7.297 9.677 1.00 . A A . 40 ASP OD1 1 1
9 10883 1 1 40 ASP OD2 O 11.983 -9.373 8.960 1.00 . A A . 40 ASP OD2 1 1
9 10884 1 1 41 TYR C C 17.794 -5.704 7.163 1.00 . A A . 41 TYR C 1 1
9 10885 1 1 41 TYR CA C 16.711 -4.722 6.692 1.00 . A A . 41 TYR CA 1 1
9 10886 1 1 41 TYR CB C 16.645 -3.472 7.597 1.00 . A A . 41 TYR CB 1 1
9 10887 1 1 41 TYR CD1 C 17.528 -3.995 9.912 1.00 . A A . 41 TYR CD1 1 1
9 10888 1 1 41 TYR CD2 C 18.901 -2.711 8.447 1.00 . A A . 41 TYR CD2 1 1
9 10889 1 1 41 TYR CE1 C 18.498 -3.918 10.895 1.00 . A A . 41 TYR CE1 1 1
9 10890 1 1 41 TYR CE2 C 19.875 -2.629 9.425 1.00 . A A . 41 TYR CE2 1 1
9 10891 1 1 41 TYR CG C 17.713 -3.394 8.673 1.00 . A A . 41 TYR CG 1 1
9 10892 1 1 41 TYR CZ C 19.669 -3.234 10.648 1.00 . A A . 41 TYR CZ 1 1
9 10893 1 1 41 TYR H H 15.028 -5.579 5.724 1.00 . A A . 41 TYR H 1 1
9 10894 1 1 41 TYR HA H 16.967 -4.402 5.691 1.00 . A A . 41 TYR HA 1 1
9 10895 1 1 41 TYR HB2 H 16.746 -2.593 6.980 1.00 . A A . 41 TYR HB2 1 1
9 10896 1 1 41 TYR HB3 H 15.681 -3.442 8.085 1.00 . A A . 41 TYR HB3 1 1
9 10897 1 1 41 TYR HD1 H 16.612 -4.530 10.106 1.00 . A A . 41 TYR HD1 1 1
9 10898 1 1 41 TYR HD2 H 19.060 -2.237 7.490 1.00 . A A . 41 TYR HD2 1 1
9 10899 1 1 41 TYR HE1 H 18.334 -4.393 11.851 1.00 . A A . 41 TYR HE1 1 1
9 10900 1 1 41 TYR HE2 H 20.791 -2.091 9.229 1.00 . A A . 41 TYR HE2 1 1
9 10901 1 1 41 TYR HH H 20.269 -3.413 12.470 1.00 . A A . 41 TYR HH 1 1
9 10902 1 1 41 TYR N N 15.393 -5.362 6.607 1.00 . A A . 41 TYR N 1 1
9 10903 1 1 41 TYR O O 18.961 -5.330 7.297 1.00 . A A . 41 TYR O 1 1
9 10904 1 1 41 TYR OH O 20.639 -3.152 11.622 1.00 . A A . 41 TYR OH 1 1
9 10905 1 1 42 GLU C C 17.969 -9.348 7.270 1.00 . A A . 42 GLU C 1 1
9 10906 1 1 42 GLU CA C 18.367 -7.982 7.820 1.00 . A A . 42 GLU CA 1 1
9 10907 1 1 42 GLU CB C 18.479 -8.024 9.350 1.00 . A A . 42 GLU CB 1 1
9 10908 1 1 42 GLU CD C 17.314 -8.826 11.443 1.00 . A A . 42 GLU CD 1 1
9 10909 1 1 42 GLU CG C 17.151 -8.189 10.075 1.00 . A A . 42 GLU CG 1 1
9 10910 1 1 42 GLU H H 16.479 -7.210 7.250 1.00 . A A . 42 GLU H 1 1
9 10911 1 1 42 GLU HA H 19.330 -7.718 7.409 1.00 . A A . 42 GLU HA 1 1
9 10912 1 1 42 GLU HB2 H 19.115 -8.852 9.627 1.00 . A A . 42 GLU HB2 1 1
9 10913 1 1 42 GLU HB3 H 18.935 -7.106 9.688 1.00 . A A . 42 GLU HB3 1 1
9 10914 1 1 42 GLU HG2 H 16.702 -7.215 10.201 1.00 . A A . 42 GLU HG2 1 1
9 10915 1 1 42 GLU HG3 H 16.502 -8.810 9.483 1.00 . A A . 42 GLU HG3 1 1
9 10916 1 1 42 GLU N N 17.413 -6.959 7.391 1.00 . A A . 42 GLU N 1 1
9 10917 1 1 42 GLU O O 18.814 -10.115 6.810 1.00 . A A . 42 GLU O 1 1
9 10918 1 1 42 GLU OE1 O 17.510 -10.057 11.503 1.00 . A A . 42 GLU OE1 1 1
9 10919 1 1 42 GLU OE2 O 17.243 -8.094 12.452 1.00 . A A . 42 GLU OE2 1 1
9 10920 1 1 43 THR C C 15.538 -10.712 5.426 1.00 . A A . 43 THR C 1 1
9 10921 1 1 43 THR CA C 16.150 -10.900 6.810 1.00 . A A . 43 THR CA 1 1
9 10922 1 1 43 THR CB C 15.102 -11.460 7.774 1.00 . A A . 43 THR CB 1 1
9 10923 1 1 43 THR CG2 C 15.567 -11.485 9.215 1.00 . A A . 43 THR CG2 1 1
9 10924 1 1 43 THR H H 16.057 -8.980 7.690 1.00 . A A . 43 THR H 1 1
9 10925 1 1 43 THR HA H 16.972 -11.598 6.738 1.00 . A A . 43 THR HA 1 1
9 10926 1 1 43 THR HB H 14.867 -12.474 7.484 1.00 . A A . 43 THR HB 1 1
9 10927 1 1 43 THR HG1 H 13.256 -11.080 8.304 1.00 . A A . 43 THR HG1 1 1
9 10928 1 1 43 THR HG21 H 14.897 -10.890 9.818 1.00 . A A . 43 THR HG21 1 1
9 10929 1 1 43 THR HG22 H 16.566 -11.079 9.280 1.00 . A A . 43 THR HG22 1 1
9 10930 1 1 43 THR HG23 H 15.566 -12.504 9.574 1.00 . A A . 43 THR HG23 1 1
9 10931 1 1 43 THR N N 16.674 -9.637 7.313 1.00 . A A . 43 THR N 1 1
9 10932 1 1 43 THR O O 15.396 -11.670 4.665 1.00 . A A . 43 THR O 1 1
9 10933 1 1 43 THR OG1 O 13.912 -10.693 7.719 1.00 . A A . 43 THR OG1 1 1
9 10934 1 1 44 GLU C C 13.569 -10.180 3.367 1.00 . A A . 44 GLU C 1 1
9 10935 1 1 44 GLU CA C 14.572 -9.121 3.825 1.00 . A A . 44 GLU CA 1 1
9 10936 1 1 44 GLU CB C 15.658 -8.909 2.762 1.00 . A A . 44 GLU CB 1 1
9 10937 1 1 44 GLU CD C 16.840 -10.204 0.946 1.00 . A A . 44 GLU CD 1 1
9 10938 1 1 44 GLU CG C 16.447 -10.160 2.410 1.00 . A A . 44 GLU CG 1 1
9 10939 1 1 44 GLU H H 15.315 -8.753 5.769 1.00 . A A . 44 GLU H 1 1
9 10940 1 1 44 GLU HA H 14.040 -8.193 3.961 1.00 . A A . 44 GLU HA 1 1
9 10941 1 1 44 GLU HB2 H 15.192 -8.542 1.860 1.00 . A A . 44 GLU HB2 1 1
9 10942 1 1 44 GLU HB3 H 16.351 -8.164 3.122 1.00 . A A . 44 GLU HB3 1 1
9 10943 1 1 44 GLU HG2 H 17.346 -10.183 3.009 1.00 . A A . 44 GLU HG2 1 1
9 10944 1 1 44 GLU HG3 H 15.848 -11.028 2.632 1.00 . A A . 44 GLU HG3 1 1
9 10945 1 1 44 GLU N N 15.174 -9.467 5.112 1.00 . A A . 44 GLU N 1 1
9 10946 1 1 44 GLU O O 13.748 -10.815 2.328 1.00 . A A . 44 GLU O 1 1
9 10947 1 1 44 GLU OE1 O 16.961 -9.123 0.333 1.00 . A A . 44 GLU OE1 1 1
9 10948 1 1 44 GLU OE2 O 17.022 -11.319 0.413 1.00 . A A . 44 GLU OE2 1 1
9 10949 1 1 45 LYS C C 10.091 -10.705 3.744 1.00 . A A . 45 LYS C 1 1
9 10950 1 1 45 LYS CA C 11.480 -11.345 3.820 1.00 . A A . 45 LYS CA 1 1
9 10951 1 1 45 LYS CB C 11.472 -12.471 4.856 1.00 . A A . 45 LYS CB 1 1
9 10952 1 1 45 LYS CD C 12.677 -14.693 4.838 1.00 . A A . 45 LYS CD 1 1
9 10953 1 1 45 LYS CE C 13.272 -15.173 3.522 1.00 . A A . 45 LYS CE 1 1
9 10954 1 1 45 LYS CG C 12.811 -13.182 4.999 1.00 . A A . 45 LYS CG 1 1
9 10955 1 1 45 LYS H H 12.411 -9.827 4.965 1.00 . A A . 45 LYS H 1 1
9 10956 1 1 45 LYS HA H 11.719 -11.765 2.853 1.00 . A A . 45 LYS HA 1 1
9 10957 1 1 45 LYS HB2 H 11.206 -12.055 5.817 1.00 . A A . 45 LYS HB2 1 1
9 10958 1 1 45 LYS HB3 H 10.726 -13.198 4.571 1.00 . A A . 45 LYS HB3 1 1
9 10959 1 1 45 LYS HD2 H 13.195 -15.177 5.652 1.00 . A A . 45 LYS HD2 1 1
9 10960 1 1 45 LYS HD3 H 11.631 -14.959 4.867 1.00 . A A . 45 LYS HD3 1 1
9 10961 1 1 45 LYS HE2 H 13.255 -14.357 2.814 1.00 . A A . 45 LYS HE2 1 1
9 10962 1 1 45 LYS HE3 H 14.295 -15.476 3.695 1.00 . A A . 45 LYS HE3 1 1
9 10963 1 1 45 LYS HG2 H 13.486 -12.809 4.243 1.00 . A A . 45 LYS HG2 1 1
9 10964 1 1 45 LYS HG3 H 13.215 -12.969 5.978 1.00 . A A . 45 LYS HG3 1 1
9 10965 1 1 45 LYS HZ1 H 11.546 -16.335 3.333 1.00 . A A . 45 LYS HZ1 1 1
9 10966 1 1 45 LYS HZ2 H 12.985 -17.218 3.203 1.00 . A A . 45 LYS HZ2 1 1
9 10967 1 1 45 LYS HZ3 H 12.469 -16.245 1.920 1.00 . A A . 45 LYS HZ3 1 1
9 10968 1 1 45 LYS N N 12.509 -10.365 4.149 1.00 . A A . 45 LYS N 1 1
9 10969 1 1 45 LYS NZ N 12.515 -16.323 2.955 1.00 . A A . 45 LYS NZ 1 1
9 10970 1 1 45 LYS O O 9.104 -11.391 3.480 1.00 . A A . 45 LYS O 1 1
9 10971 1 1 46 HIS C C 7.792 -9.194 5.016 1.00 . A A . 46 HIS C 1 1
9 10972 1 1 46 HIS CA C 8.745 -8.680 3.943 1.00 . A A . 46 HIS CA 1 1
9 10973 1 1 46 HIS CB C 8.092 -8.811 2.567 1.00 . A A . 46 HIS CB 1 1
9 10974 1 1 46 HIS CD2 C 9.434 -8.626 0.360 1.00 . A A . 46 HIS CD2 1 1
9 10975 1 1 46 HIS CE1 C 9.762 -6.459 0.364 1.00 . A A . 46 HIS CE1 1 1
9 10976 1 1 46 HIS CG C 8.852 -8.129 1.476 1.00 . A A . 46 HIS CG 1 1
9 10977 1 1 46 HIS H H 10.830 -8.897 4.195 1.00 . A A . 46 HIS H 1 1
9 10978 1 1 46 HIS HA H 8.949 -7.636 4.134 1.00 . A A . 46 HIS HA 1 1
9 10979 1 1 46 HIS HB2 H 8.008 -9.855 2.311 1.00 . A A . 46 HIS HB2 1 1
9 10980 1 1 46 HIS HB3 H 7.103 -8.377 2.605 1.00 . A A . 46 HIS HB3 1 1
9 10981 1 1 46 HIS HD1 H 8.780 -6.127 2.129 1.00 . A A . 46 HIS HD1 1 1
9 10982 1 1 46 HIS HD2 H 9.461 -9.664 0.061 1.00 . A A . 46 HIS HD2 1 1
9 10983 1 1 46 HIS HE1 H 10.082 -5.467 0.080 1.00 . A A . 46 HIS HE1 1 1
9 10984 1 1 46 HIS HE2 H 10.563 -7.637 -1.107 1.00 . A A . 46 HIS HE2 1 1
9 10985 1 1 46 HIS N N 10.017 -9.395 3.982 1.00 . A A . 46 HIS N 1 1
9 10986 1 1 46 HIS ND1 N 9.077 -6.769 1.450 1.00 . A A . 46 HIS ND1 1 1
9 10987 1 1 46 HIS NE2 N 9.991 -7.569 -0.314 1.00 . A A . 46 HIS NE2 1 1
9 10988 1 1 46 HIS O O 7.865 -10.352 5.425 1.00 . A A . 46 HIS O 1 1
9 10989 1 1 47 ARG C C 4.502 -8.642 5.878 1.00 . A A . 47 ARG C 1 1
9 10990 1 1 47 ARG CA C 5.905 -8.683 6.470 1.00 . A A . 47 ARG CA 1 1
9 10991 1 1 47 ARG CB C 5.994 -7.730 7.665 1.00 . A A . 47 ARG CB 1 1
9 10992 1 1 47 ARG CD C 6.855 -7.335 9.994 1.00 . A A . 47 ARG CD 1 1
9 10993 1 1 47 ARG CG C 6.948 -8.203 8.748 1.00 . A A . 47 ARG CG 1 1
9 10994 1 1 47 ARG CZ C 8.394 -6.337 11.638 1.00 . A A . 47 ARG CZ 1 1
9 10995 1 1 47 ARG H H 6.875 -7.419 5.080 1.00 . A A . 47 ARG H 1 1
9 10996 1 1 47 ARG HA H 6.116 -9.688 6.803 1.00 . A A . 47 ARG HA 1 1
9 10997 1 1 47 ARG HB2 H 6.329 -6.765 7.316 1.00 . A A . 47 ARG HB2 1 1
9 10998 1 1 47 ARG HB3 H 5.012 -7.624 8.102 1.00 . A A . 47 ARG HB3 1 1
9 10999 1 1 47 ARG HD2 H 6.254 -6.464 9.770 1.00 . A A . 47 ARG HD2 1 1
9 11000 1 1 47 ARG HD3 H 6.381 -7.905 10.780 1.00 . A A . 47 ARG HD3 1 1
9 11001 1 1 47 ARG HE H 8.926 -7.025 9.842 1.00 . A A . 47 ARG HE 1 1
9 11002 1 1 47 ARG HG2 H 6.702 -9.221 9.012 1.00 . A A . 47 ARG HG2 1 1
9 11003 1 1 47 ARG HG3 H 7.958 -8.161 8.367 1.00 . A A . 47 ARG HG3 1 1
9 11004 1 1 47 ARG HH11 H 6.468 -6.434 12.246 1.00 . A A . 47 ARG HH11 1 1
9 11005 1 1 47 ARG HH12 H 7.570 -5.730 13.381 1.00 . A A . 47 ARG HH12 1 1
9 11006 1 1 47 ARG HH21 H 10.377 -6.104 11.331 1.00 . A A . 47 ARG HH21 1 1
9 11007 1 1 47 ARG HH22 H 9.791 -5.541 12.861 1.00 . A A . 47 ARG HH22 1 1
9 11008 1 1 47 ARG N N 6.888 -8.323 5.457 1.00 . A A . 47 ARG N 1 1
9 11009 1 1 47 ARG NE N 8.169 -6.896 10.451 1.00 . A A . 47 ARG NE 1 1
9 11010 1 1 47 ARG NH1 N 7.395 -6.151 12.492 1.00 . A A . 47 ARG NH1 1 1
9 11011 1 1 47 ARG NH2 N 9.622 -5.963 11.972 1.00 . A A . 47 ARG NH2 1 1
9 11012 1 1 47 ARG O O 3.900 -9.681 5.608 1.00 . A A . 47 ARG O 1 1
9 11013 1 1 48 GLY C C 2.213 -5.836 5.055 1.00 . A A . 48 GLY C 1 1
9 11014 1 1 48 GLY CA C 2.670 -7.278 5.101 1.00 . A A . 48 GLY CA 1 1
9 11015 1 1 48 GLY H H 4.522 -6.640 5.899 1.00 . A A . 48 GLY H 1 1
9 11016 1 1 48 GLY HA2 H 2.674 -7.670 4.095 1.00 . A A . 48 GLY HA2 1 1
9 11017 1 1 48 GLY HA3 H 1.968 -7.846 5.692 1.00 . A A . 48 GLY HA3 1 1
9 11018 1 1 48 GLY N N 3.993 -7.432 5.669 1.00 . A A . 48 GLY N 1 1
9 11019 1 1 48 GLY O O 1.056 -5.547 5.351 1.00 . A A . 48 GLY O 1 1
9 11020 1 1 49 PHE C C 3.458 -2.858 3.410 1.00 . A A . 49 PHE C 1 1
9 11021 1 1 49 PHE CA C 2.769 -3.513 4.602 1.00 . A A . 49 PHE CA 1 1
9 11022 1 1 49 PHE CB C 3.172 -2.821 5.905 1.00 . A A . 49 PHE CB 1 1
9 11023 1 1 49 PHE CD1 C 1.429 -4.005 7.231 1.00 . A A . 49 PHE CD1 1 1
9 11024 1 1 49 PHE CD2 C 3.645 -3.959 8.098 1.00 . A A . 49 PHE CD2 1 1
9 11025 1 1 49 PHE CE1 C 1.012 -4.751 8.308 1.00 . A A . 49 PHE CE1 1 1
9 11026 1 1 49 PHE CE2 C 3.236 -4.710 9.184 1.00 . A A . 49 PHE CE2 1 1
9 11027 1 1 49 PHE CG C 2.742 -3.600 7.110 1.00 . A A . 49 PHE CG 1 1
9 11028 1 1 49 PHE CZ C 1.915 -5.109 9.288 1.00 . A A . 49 PHE CZ 1 1
9 11029 1 1 49 PHE H H 4.017 -5.211 4.461 1.00 . A A . 49 PHE H 1 1
9 11030 1 1 49 PHE HA H 1.701 -3.433 4.476 1.00 . A A . 49 PHE HA 1 1
9 11031 1 1 49 PHE HB2 H 4.248 -2.714 5.936 1.00 . A A . 49 PHE HB2 1 1
9 11032 1 1 49 PHE HB3 H 2.713 -1.848 5.949 1.00 . A A . 49 PHE HB3 1 1
9 11033 1 1 49 PHE HD1 H 0.721 -3.729 6.466 1.00 . A A . 49 PHE HD1 1 1
9 11034 1 1 49 PHE HD2 H 4.676 -3.647 8.014 1.00 . A A . 49 PHE HD2 1 1
9 11035 1 1 49 PHE HE1 H -0.018 -5.066 8.375 1.00 . A A . 49 PHE HE1 1 1
9 11036 1 1 49 PHE HE2 H 3.947 -4.987 9.946 1.00 . A A . 49 PHE HE2 1 1
9 11037 1 1 49 PHE HZ H 1.592 -5.695 10.136 1.00 . A A . 49 PHE HZ 1 1
9 11038 1 1 49 PHE N N 3.110 -4.926 4.684 1.00 . A A . 49 PHE N 1 1
9 11039 1 1 49 PHE O O 4.535 -3.285 2.994 1.00 . A A . 49 PHE O 1 1
9 11040 1 1 50 ALA C C 2.900 0.310 1.605 1.00 . A A . 50 ALA C 1 1
9 11041 1 1 50 ALA CA C 3.395 -1.130 1.704 1.00 . A A . 50 ALA CA 1 1
9 11042 1 1 50 ALA CB C 3.066 -1.888 0.426 1.00 . A A . 50 ALA CB 1 1
9 11043 1 1 50 ALA H H 1.964 -1.534 3.220 1.00 . A A . 50 ALA H 1 1
9 11044 1 1 50 ALA HA H 4.468 -1.121 1.818 1.00 . A A . 50 ALA HA 1 1
9 11045 1 1 50 ALA HB1 H 2.797 -1.188 -0.352 1.00 . A A . 50 ALA HB1 1 1
9 11046 1 1 50 ALA HB2 H 2.239 -2.557 0.610 1.00 . A A . 50 ALA HB2 1 1
9 11047 1 1 50 ALA HB3 H 3.929 -2.457 0.115 1.00 . A A . 50 ALA HB3 1 1
9 11048 1 1 50 ALA N N 2.828 -1.825 2.855 1.00 . A A . 50 ALA N 1 1
9 11049 1 1 50 ALA O O 2.022 0.734 2.357 1.00 . A A . 50 ALA O 1 1
9 11050 1 1 51 PHE C C 2.583 2.630 -0.990 1.00 . A A . 51 PHE C 1 1
9 11051 1 1 51 PHE CA C 3.106 2.445 0.433 1.00 . A A . 51 PHE CA 1 1
9 11052 1 1 51 PHE CB C 4.316 3.357 0.658 1.00 . A A . 51 PHE CB 1 1
9 11053 1 1 51 PHE CD1 C 3.624 4.964 2.458 1.00 . A A . 51 PHE CD1 1 1
9 11054 1 1 51 PHE CD2 C 5.321 3.365 2.958 1.00 . A A . 51 PHE CD2 1 1
9 11055 1 1 51 PHE CE1 C 3.724 5.476 3.738 1.00 . A A . 51 PHE CE1 1 1
9 11056 1 1 51 PHE CE2 C 5.425 3.872 4.238 1.00 . A A . 51 PHE CE2 1 1
9 11057 1 1 51 PHE CG C 4.420 3.906 2.054 1.00 . A A . 51 PHE CG 1 1
9 11058 1 1 51 PHE CZ C 4.626 4.927 4.630 1.00 . A A . 51 PHE CZ 1 1
9 11059 1 1 51 PHE H H 4.162 0.645 0.094 1.00 . A A . 51 PHE H 1 1
9 11060 1 1 51 PHE HA H 2.327 2.706 1.132 1.00 . A A . 51 PHE HA 1 1
9 11061 1 1 51 PHE HB2 H 5.218 2.800 0.456 1.00 . A A . 51 PHE HB2 1 1
9 11062 1 1 51 PHE HB3 H 4.259 4.195 -0.023 1.00 . A A . 51 PHE HB3 1 1
9 11063 1 1 51 PHE HD1 H 2.919 5.394 1.761 1.00 . A A . 51 PHE HD1 1 1
9 11064 1 1 51 PHE HD2 H 5.946 2.539 2.654 1.00 . A A . 51 PHE HD2 1 1
9 11065 1 1 51 PHE HE1 H 3.097 6.300 4.042 1.00 . A A . 51 PHE HE1 1 1
9 11066 1 1 51 PHE HE2 H 6.131 3.442 4.935 1.00 . A A . 51 PHE HE2 1 1
9 11067 1 1 51 PHE HZ H 4.706 5.326 5.631 1.00 . A A . 51 PHE HZ 1 1
9 11068 1 1 51 PHE N N 3.473 1.051 0.660 1.00 . A A . 51 PHE N 1 1
9 11069 1 1 51 PHE O O 3.225 2.202 -1.947 1.00 . A A . 51 PHE O 1 1
9 11070 1 1 52 VAL C C 0.835 4.992 -2.784 1.00 . A A . 52 VAL C 1 1
9 11071 1 1 52 VAL CA C 0.839 3.502 -2.450 1.00 . A A . 52 VAL CA 1 1
9 11072 1 1 52 VAL CB C -0.600 2.950 -2.542 1.00 . A A . 52 VAL CB 1 1
9 11073 1 1 52 VAL CG1 C -1.092 2.971 -3.982 1.00 . A A . 52 VAL CG1 1 1
9 11074 1 1 52 VAL CG2 C -0.670 1.539 -1.975 1.00 . A A . 52 VAL CG2 1 1
9 11075 1 1 52 VAL H H 0.954 3.589 -0.333 1.00 . A A . 52 VAL H 1 1
9 11076 1 1 52 VAL HA H 1.447 2.985 -3.179 1.00 . A A . 52 VAL HA 1 1
9 11077 1 1 52 VAL HB H -1.250 3.582 -1.955 1.00 . A A . 52 VAL HB 1 1
9 11078 1 1 52 VAL HG11 H -2.085 2.547 -4.032 1.00 . A A . 52 VAL HG11 1 1
9 11079 1 1 52 VAL HG12 H -0.422 2.391 -4.600 1.00 . A A . 52 VAL HG12 1 1
9 11080 1 1 52 VAL HG13 H -1.118 3.990 -4.340 1.00 . A A . 52 VAL HG13 1 1
9 11081 1 1 52 VAL HG21 H -1.702 1.264 -1.817 1.00 . A A . 52 VAL HG21 1 1
9 11082 1 1 52 VAL HG22 H -0.141 1.501 -1.034 1.00 . A A . 52 VAL HG22 1 1
9 11083 1 1 52 VAL HG23 H -0.217 0.847 -2.670 1.00 . A A . 52 VAL HG23 1 1
9 11084 1 1 52 VAL N N 1.424 3.268 -1.131 1.00 . A A . 52 VAL N 1 1
9 11085 1 1 52 VAL O O 0.363 5.811 -1.995 1.00 . A A . 52 VAL O 1 1
9 11086 1 1 53 GLU C C 0.557 6.920 -5.626 1.00 . A A . 53 GLU C 1 1
9 11087 1 1 53 GLU CA C 1.423 6.729 -4.391 1.00 . A A . 53 GLU CA 1 1
9 11088 1 1 53 GLU CB C 2.879 7.128 -4.678 1.00 . A A . 53 GLU CB 1 1
9 11089 1 1 53 GLU CD C 3.754 9.504 -4.696 1.00 . A A . 53 GLU CD 1 1
9 11090 1 1 53 GLU CG C 3.042 8.416 -5.476 1.00 . A A . 53 GLU CG 1 1
9 11091 1 1 53 GLU H H 1.723 4.646 -4.550 1.00 . A A . 53 GLU H 1 1
9 11092 1 1 53 GLU HA H 1.037 7.347 -3.594 1.00 . A A . 53 GLU HA 1 1
9 11093 1 1 53 GLU HB2 H 3.394 7.248 -3.736 1.00 . A A . 53 GLU HB2 1 1
9 11094 1 1 53 GLU HB3 H 3.351 6.331 -5.231 1.00 . A A . 53 GLU HB3 1 1
9 11095 1 1 53 GLU HG2 H 3.617 8.196 -6.364 1.00 . A A . 53 GLU HG2 1 1
9 11096 1 1 53 GLU HG3 H 2.066 8.777 -5.762 1.00 . A A . 53 GLU HG3 1 1
9 11097 1 1 53 GLU N N 1.364 5.340 -3.958 1.00 . A A . 53 GLU N 1 1
9 11098 1 1 53 GLU O O 0.568 6.092 -6.532 1.00 . A A . 53 GLU O 1 1
9 11099 1 1 53 GLU OE1 O 4.759 9.193 -4.025 1.00 . A A . 53 GLU OE1 1 1
9 11100 1 1 53 GLU OE2 O 3.305 10.669 -4.759 1.00 . A A . 53 GLU OE2 1 1
9 11101 1 1 54 PHE C C -0.626 9.514 -7.538 1.00 . A A . 54 PHE C 1 1
9 11102 1 1 54 PHE CA C -1.080 8.283 -6.772 1.00 . A A . 54 PHE CA 1 1
9 11103 1 1 54 PHE CB C -2.511 8.474 -6.274 1.00 . A A . 54 PHE CB 1 1
9 11104 1 1 54 PHE CD1 C -2.595 6.630 -4.575 1.00 . A A . 54 PHE CD1 1 1
9 11105 1 1 54 PHE CD2 C -4.208 6.635 -6.328 1.00 . A A . 54 PHE CD2 1 1
9 11106 1 1 54 PHE CE1 C -3.155 5.476 -4.059 1.00 . A A . 54 PHE CE1 1 1
9 11107 1 1 54 PHE CE2 C -4.773 5.481 -5.817 1.00 . A A . 54 PHE CE2 1 1
9 11108 1 1 54 PHE CG C -3.118 7.221 -5.714 1.00 . A A . 54 PHE CG 1 1
9 11109 1 1 54 PHE CZ C -4.246 4.902 -4.682 1.00 . A A . 54 PHE CZ 1 1
9 11110 1 1 54 PHE H H -0.178 8.628 -4.903 1.00 . A A . 54 PHE H 1 1
9 11111 1 1 54 PHE HA H -1.053 7.434 -7.437 1.00 . A A . 54 PHE HA 1 1
9 11112 1 1 54 PHE HB2 H -2.519 9.223 -5.497 1.00 . A A . 54 PHE HB2 1 1
9 11113 1 1 54 PHE HB3 H -3.130 8.806 -7.095 1.00 . A A . 54 PHE HB3 1 1
9 11114 1 1 54 PHE HD1 H -1.743 7.078 -4.087 1.00 . A A . 54 PHE HD1 1 1
9 11115 1 1 54 PHE HD2 H -4.619 7.088 -7.215 1.00 . A A . 54 PHE HD2 1 1
9 11116 1 1 54 PHE HE1 H -2.741 5.024 -3.169 1.00 . A A . 54 PHE HE1 1 1
9 11117 1 1 54 PHE HE2 H -5.626 5.035 -6.307 1.00 . A A . 54 PHE HE2 1 1
9 11118 1 1 54 PHE HZ H -4.686 4.004 -4.281 1.00 . A A . 54 PHE HZ 1 1
9 11119 1 1 54 PHE N N -0.202 8.005 -5.654 1.00 . A A . 54 PHE N 1 1
9 11120 1 1 54 PHE O O 0.095 10.361 -7.012 1.00 . A A . 54 PHE O 1 1
9 11121 1 1 55 GLU C C -1.578 11.938 -9.232 1.00 . A A . 55 GLU C 1 1
9 11122 1 1 55 GLU CA C -0.738 10.736 -9.631 1.00 . A A . 55 GLU CA 1 1
9 11123 1 1 55 GLU CB C -0.987 10.385 -11.101 1.00 . A A . 55 GLU CB 1 1
9 11124 1 1 55 GLU CD C -0.927 11.652 -13.287 1.00 . A A . 55 GLU CD 1 1
9 11125 1 1 55 GLU CG C -0.141 11.190 -12.075 1.00 . A A . 55 GLU CG 1 1
9 11126 1 1 55 GLU H H -1.655 8.902 -9.124 1.00 . A A . 55 GLU H 1 1
9 11127 1 1 55 GLU HA H 0.306 10.971 -9.490 1.00 . A A . 55 GLU HA 1 1
9 11128 1 1 55 GLU HB2 H -0.771 9.338 -11.249 1.00 . A A . 55 GLU HB2 1 1
9 11129 1 1 55 GLU HB3 H -2.027 10.563 -11.326 1.00 . A A . 55 GLU HB3 1 1
9 11130 1 1 55 GLU HG2 H 0.247 12.058 -11.564 1.00 . A A . 55 GLU HG2 1 1
9 11131 1 1 55 GLU HG3 H 0.681 10.574 -12.411 1.00 . A A . 55 GLU HG3 1 1
9 11132 1 1 55 GLU N N -1.071 9.605 -8.778 1.00 . A A . 55 GLU N 1 1
9 11133 1 1 55 GLU O O -1.151 13.085 -9.351 1.00 . A A . 55 GLU O 1 1
9 11134 1 1 55 GLU OE1 O -1.050 10.868 -14.250 1.00 . A A . 55 GLU OE1 1 1
9 11135 1 1 55 GLU OE2 O -1.420 12.800 -13.272 1.00 . A A . 55 GLU OE2 1 1
9 11136 1 1 56 LEU C C -3.956 12.614 -6.834 1.00 . A A . 56 LEU C 1 1
9 11137 1 1 56 LEU CA C -3.716 12.687 -8.337 1.00 . A A . 56 LEU CA 1 1
9 11138 1 1 56 LEU CB C -5.036 12.523 -9.087 1.00 . A A . 56 LEU CB 1 1
9 11139 1 1 56 LEU CD1 C -6.270 12.327 -11.258 1.00 . A A . 56 LEU CD1 1 1
9 11140 1 1 56 LEU CD2 C -4.551 14.118 -10.958 1.00 . A A . 56 LEU CD2 1 1
9 11141 1 1 56 LEU CG C -4.947 12.693 -10.603 1.00 . A A . 56 LEU CG 1 1
9 11142 1 1 56 LEU H H -3.064 10.708 -8.700 1.00 . A A . 56 LEU H 1 1
9 11143 1 1 56 LEU HA H -3.287 13.646 -8.581 1.00 . A A . 56 LEU HA 1 1
9 11144 1 1 56 LEU HB2 H -5.413 11.534 -8.884 1.00 . A A . 56 LEU HB2 1 1
9 11145 1 1 56 LEU HB3 H -5.739 13.246 -8.705 1.00 . A A . 56 LEU HB3 1 1
9 11146 1 1 56 LEU HD11 H -6.244 12.604 -12.302 1.00 . A A . 56 LEU HD11 1 1
9 11147 1 1 56 LEU HD12 H -7.073 12.856 -10.766 1.00 . A A . 56 LEU HD12 1 1
9 11148 1 1 56 LEU HD13 H -6.434 11.263 -11.173 1.00 . A A . 56 LEU HD13 1 1
9 11149 1 1 56 LEU HD21 H -4.881 14.344 -11.962 1.00 . A A . 56 LEU HD21 1 1
9 11150 1 1 56 LEU HD22 H -3.477 14.219 -10.901 1.00 . A A . 56 LEU HD22 1 1
9 11151 1 1 56 LEU HD23 H -5.016 14.803 -10.265 1.00 . A A . 56 LEU HD23 1 1
9 11152 1 1 56 LEU HG H -4.185 12.026 -10.989 1.00 . A A . 56 LEU HG 1 1
9 11153 1 1 56 LEU N N -2.786 11.650 -8.759 1.00 . A A . 56 LEU N 1 1
9 11154 1 1 56 LEU O O -4.420 11.596 -6.317 1.00 . A A . 56 LEU O 1 1
9 11155 1 1 57 ALA C C -5.259 13.487 -4.293 1.00 . A A . 57 ALA C 1 1
9 11156 1 1 57 ALA CA C -3.809 13.756 -4.688 1.00 . A A . 57 ALA CA 1 1
9 11157 1 1 57 ALA CB C -3.353 15.109 -4.158 1.00 . A A . 57 ALA CB 1 1
9 11158 1 1 57 ALA H H -3.265 14.476 -6.602 1.00 . A A . 57 ALA H 1 1
9 11159 1 1 57 ALA HA H -3.182 12.996 -4.247 1.00 . A A . 57 ALA HA 1 1
9 11160 1 1 57 ALA HB1 H -4.138 15.549 -3.558 1.00 . A A . 57 ALA HB1 1 1
9 11161 1 1 57 ALA HB2 H -3.127 15.762 -4.988 1.00 . A A . 57 ALA HB2 1 1
9 11162 1 1 57 ALA HB3 H -2.469 14.979 -3.552 1.00 . A A . 57 ALA HB3 1 1
9 11163 1 1 57 ALA N N -3.633 13.698 -6.134 1.00 . A A . 57 ALA N 1 1
9 11164 1 1 57 ALA O O -5.527 12.867 -3.264 1.00 . A A . 57 ALA O 1 1
9 11165 1 1 58 GLU C C -8.017 12.316 -5.079 1.00 . A A . 58 GLU C 1 1
9 11166 1 1 58 GLU CA C -7.610 13.769 -4.852 1.00 . A A . 58 GLU CA 1 1
9 11167 1 1 58 GLU CB C -8.446 14.688 -5.747 1.00 . A A . 58 GLU CB 1 1
9 11168 1 1 58 GLU CD C -7.941 16.702 -7.188 1.00 . A A . 58 GLU CD 1 1
9 11169 1 1 58 GLU CG C -7.947 16.124 -5.785 1.00 . A A . 58 GLU CG 1 1
9 11170 1 1 58 GLU H H -5.913 14.444 -5.921 1.00 . A A . 58 GLU H 1 1
9 11171 1 1 58 GLU HA H -7.792 14.024 -3.819 1.00 . A A . 58 GLU HA 1 1
9 11172 1 1 58 GLU HB2 H -8.436 14.296 -6.753 1.00 . A A . 58 GLU HB2 1 1
9 11173 1 1 58 GLU HB3 H -9.463 14.693 -5.384 1.00 . A A . 58 GLU HB3 1 1
9 11174 1 1 58 GLU HG2 H -8.590 16.731 -5.167 1.00 . A A . 58 GLU HG2 1 1
9 11175 1 1 58 GLU HG3 H -6.940 16.154 -5.397 1.00 . A A . 58 GLU HG3 1 1
9 11176 1 1 58 GLU N N -6.189 13.958 -5.117 1.00 . A A . 58 GLU N 1 1
9 11177 1 1 58 GLU O O -8.928 11.805 -4.427 1.00 . A A . 58 GLU O 1 1
9 11178 1 1 58 GLU OE1 O -9.011 17.160 -7.645 1.00 . A A . 58 GLU OE1 1 1
9 11179 1 1 58 GLU OE2 O -6.870 16.697 -7.830 1.00 . A A . 58 GLU OE2 1 1
9 11180 1 1 59 ASP C C -7.288 9.352 -5.151 1.00 . A A . 59 ASP C 1 1
9 11181 1 1 59 ASP CA C -7.622 10.262 -6.325 1.00 . A A . 59 ASP CA 1 1
9 11182 1 1 59 ASP CB C -6.840 9.822 -7.559 1.00 . A A . 59 ASP CB 1 1
9 11183 1 1 59 ASP CG C -7.526 10.216 -8.852 1.00 . A A . 59 ASP CG 1 1
9 11184 1 1 59 ASP H H -6.619 12.117 -6.496 1.00 . A A . 59 ASP H 1 1
9 11185 1 1 59 ASP HA H -8.679 10.184 -6.536 1.00 . A A . 59 ASP HA 1 1
9 11186 1 1 59 ASP HB2 H -5.860 10.272 -7.535 1.00 . A A . 59 ASP HB2 1 1
9 11187 1 1 59 ASP HB3 H -6.737 8.750 -7.540 1.00 . A A . 59 ASP HB3 1 1
9 11188 1 1 59 ASP N N -7.335 11.656 -6.008 1.00 . A A . 59 ASP N 1 1
9 11189 1 1 59 ASP O O -7.991 8.373 -4.893 1.00 . A A . 59 ASP O 1 1
9 11190 1 1 59 ASP OD1 O -7.953 11.384 -8.965 1.00 . A A . 59 ASP OD1 1 1
9 11191 1 1 59 ASP OD2 O -7.635 9.357 -9.752 1.00 . A A . 59 ASP OD2 1 1
9 11192 1 1 60 ALA C C -6.869 8.775 -2.258 1.00 . A A . 60 ALA C 1 1
9 11193 1 1 60 ALA CA C -5.775 8.861 -3.315 1.00 . A A . 60 ALA CA 1 1
9 11194 1 1 60 ALA CB C -4.499 9.433 -2.711 1.00 . A A . 60 ALA CB 1 1
9 11195 1 1 60 ALA H H -5.678 10.451 -4.708 1.00 . A A . 60 ALA H 1 1
9 11196 1 1 60 ALA HA H -5.559 7.866 -3.676 1.00 . A A . 60 ALA HA 1 1
9 11197 1 1 60 ALA HB1 H -3.932 8.638 -2.251 1.00 . A A . 60 ALA HB1 1 1
9 11198 1 1 60 ALA HB2 H -4.755 10.171 -1.965 1.00 . A A . 60 ALA HB2 1 1
9 11199 1 1 60 ALA HB3 H -3.909 9.894 -3.489 1.00 . A A . 60 ALA HB3 1 1
9 11200 1 1 60 ALA N N -6.204 9.668 -4.449 1.00 . A A . 60 ALA N 1 1
9 11201 1 1 60 ALA O O -7.122 7.706 -1.706 1.00 . A A . 60 ALA O 1 1
9 11202 1 1 61 ALA C C -9.640 8.834 -1.333 1.00 . A A . 61 ALA C 1 1
9 11203 1 1 61 ALA CA C -8.619 9.919 -1.015 1.00 . A A . 61 ALA CA 1 1
9 11204 1 1 61 ALA CB C -9.281 11.287 -0.986 1.00 . A A . 61 ALA CB 1 1
9 11205 1 1 61 ALA H H -7.308 10.715 -2.479 1.00 . A A . 61 ALA H 1 1
9 11206 1 1 61 ALA HA H -8.192 9.725 -0.041 1.00 . A A . 61 ALA HA 1 1
9 11207 1 1 61 ALA HB1 H -9.326 11.687 -1.989 1.00 . A A . 61 ALA HB1 1 1
9 11208 1 1 61 ALA HB2 H -8.706 11.952 -0.359 1.00 . A A . 61 ALA HB2 1 1
9 11209 1 1 61 ALA HB3 H -10.281 11.196 -0.589 1.00 . A A . 61 ALA HB3 1 1
9 11210 1 1 61 ALA N N -7.539 9.894 -1.996 1.00 . A A . 61 ALA N 1 1
9 11211 1 1 61 ALA O O -10.234 8.235 -0.435 1.00 . A A . 61 ALA O 1 1
9 11212 1 1 62 ALA C C -10.224 6.175 -2.691 1.00 . A A . 62 ALA C 1 1
9 11213 1 1 62 ALA CA C -10.753 7.551 -3.070 1.00 . A A . 62 ALA CA 1 1
9 11214 1 1 62 ALA CB C -10.971 7.652 -4.575 1.00 . A A . 62 ALA CB 1 1
9 11215 1 1 62 ALA H H -9.308 9.077 -3.279 1.00 . A A . 62 ALA H 1 1
9 11216 1 1 62 ALA HA H -11.700 7.714 -2.575 1.00 . A A . 62 ALA HA 1 1
9 11217 1 1 62 ALA HB1 H -10.709 6.716 -5.045 1.00 . A A . 62 ALA HB1 1 1
9 11218 1 1 62 ALA HB2 H -10.352 8.441 -4.976 1.00 . A A . 62 ALA HB2 1 1
9 11219 1 1 62 ALA HB3 H -12.010 7.876 -4.773 1.00 . A A . 62 ALA HB3 1 1
9 11220 1 1 62 ALA N N -9.822 8.577 -2.621 1.00 . A A . 62 ALA N 1 1
9 11221 1 1 62 ALA O O -10.955 5.352 -2.147 1.00 . A A . 62 ALA O 1 1
9 11222 1 1 63 ALA C C -8.345 4.534 -1.067 1.00 . A A . 63 ALA C 1 1
9 11223 1 1 63 ALA CA C -8.293 4.690 -2.575 1.00 . A A . 63 ALA CA 1 1
9 11224 1 1 63 ALA CB C -6.853 4.656 -3.069 1.00 . A A . 63 ALA CB 1 1
9 11225 1 1 63 ALA H H -8.390 6.662 -3.340 1.00 . A A . 63 ALA H 1 1
9 11226 1 1 63 ALA HA H -8.838 3.880 -3.037 1.00 . A A . 63 ALA HA 1 1
9 11227 1 1 63 ALA HB1 H -6.244 4.112 -2.361 1.00 . A A . 63 ALA HB1 1 1
9 11228 1 1 63 ALA HB2 H -6.481 5.665 -3.162 1.00 . A A . 63 ALA HB2 1 1
9 11229 1 1 63 ALA HB3 H -6.813 4.165 -4.030 1.00 . A A . 63 ALA HB3 1 1
9 11230 1 1 63 ALA N N -8.931 5.951 -2.937 1.00 . A A . 63 ALA N 1 1
9 11231 1 1 63 ALA O O -8.528 3.438 -0.539 1.00 . A A . 63 ALA O 1 1
9 11232 1 1 64 ILE C C -9.609 5.313 1.573 1.00 . A A . 64 ILE C 1 1
9 11233 1 1 64 ILE CA C -8.234 5.713 1.056 1.00 . A A . 64 ILE CA 1 1
9 11234 1 1 64 ILE CB C -7.927 7.144 1.534 1.00 . A A . 64 ILE CB 1 1
9 11235 1 1 64 ILE CD1 C -6.105 8.920 1.630 1.00 . A A . 64 ILE CD1 1 1
9 11236 1 1 64 ILE CG1 C -6.484 7.519 1.199 1.00 . A A . 64 ILE CG1 1 1
9 11237 1 1 64 ILE CG2 C -8.185 7.304 3.033 1.00 . A A . 64 ILE CG2 1 1
9 11238 1 1 64 ILE H H -8.064 6.496 -0.886 1.00 . A A . 64 ILE H 1 1
9 11239 1 1 64 ILE HA H -7.485 5.044 1.450 1.00 . A A . 64 ILE HA 1 1
9 11240 1 1 64 ILE HB H -8.595 7.810 0.998 1.00 . A A . 64 ILE HB 1 1
9 11241 1 1 64 ILE HD11 H -5.699 9.458 0.786 1.00 . A A . 64 ILE HD11 1 1
9 11242 1 1 64 ILE HD12 H -5.364 8.865 2.413 1.00 . A A . 64 ILE HD12 1 1
9 11243 1 1 64 ILE HD13 H -6.981 9.433 1.998 1.00 . A A . 64 ILE HD13 1 1
9 11244 1 1 64 ILE HG12 H -5.815 6.829 1.691 1.00 . A A . 64 ILE HG12 1 1
9 11245 1 1 64 ILE HG13 H -6.342 7.450 0.135 1.00 . A A . 64 ILE HG13 1 1
9 11246 1 1 64 ILE HG21 H -8.537 6.371 3.445 1.00 . A A . 64 ILE HG21 1 1
9 11247 1 1 64 ILE HG22 H -8.931 8.069 3.189 1.00 . A A . 64 ILE HG22 1 1
9 11248 1 1 64 ILE HG23 H -7.269 7.592 3.528 1.00 . A A . 64 ILE HG23 1 1
9 11249 1 1 64 ILE N N -8.196 5.661 -0.390 1.00 . A A . 64 ILE N 1 1
9 11250 1 1 64 ILE O O -9.731 4.443 2.426 1.00 . A A . 64 ILE O 1 1
9 11251 1 1 65 ASP C C -12.553 4.420 0.879 1.00 . A A . 65 ASP C 1 1
9 11252 1 1 65 ASP CA C -12.010 5.716 1.472 1.00 . A A . 65 ASP CA 1 1
9 11253 1 1 65 ASP CB C -12.907 6.883 1.063 1.00 . A A . 65 ASP CB 1 1
9 11254 1 1 65 ASP CG C -12.862 8.025 2.060 1.00 . A A . 65 ASP CG 1 1
9 11255 1 1 65 ASP H H -10.468 6.669 0.385 1.00 . A A . 65 ASP H 1 1
9 11256 1 1 65 ASP HA H -12.018 5.634 2.548 1.00 . A A . 65 ASP HA 1 1
9 11257 1 1 65 ASP HB2 H -12.584 7.257 0.101 1.00 . A A . 65 ASP HB2 1 1
9 11258 1 1 65 ASP HB3 H -13.927 6.537 0.985 1.00 . A A . 65 ASP HB3 1 1
9 11259 1 1 65 ASP N N -10.637 5.975 1.055 1.00 . A A . 65 ASP N 1 1
9 11260 1 1 65 ASP O O -13.540 3.875 1.371 1.00 . A A . 65 ASP O 1 1
9 11261 1 1 65 ASP OD1 O -13.645 7.995 3.032 1.00 . A A . 65 ASP OD1 1 1
9 11262 1 1 65 ASP OD2 O -12.041 8.946 1.869 1.00 . A A . 65 ASP OD2 1 1
9 11263 1 1 66 ASN C C -11.655 1.470 -0.298 1.00 . A A . 66 ASN C 1 1
9 11264 1 1 66 ASN CA C -12.385 2.701 -0.827 1.00 . A A . 66 ASN CA 1 1
9 11265 1 1 66 ASN CB C -12.231 2.783 -2.351 1.00 . A A . 66 ASN CB 1 1
9 11266 1 1 66 ASN CG C -13.498 3.267 -3.034 1.00 . A A . 66 ASN CG 1 1
9 11267 1 1 66 ASN H H -11.140 4.413 -0.545 1.00 . A A . 66 ASN H 1 1
9 11268 1 1 66 ASN HA H -13.435 2.594 -0.596 1.00 . A A . 66 ASN HA 1 1
9 11269 1 1 66 ASN HB2 H -11.431 3.461 -2.594 1.00 . A A . 66 ASN HB2 1 1
9 11270 1 1 66 ASN HB3 H -11.993 1.802 -2.736 1.00 . A A . 66 ASN HB3 1 1
9 11271 1 1 66 ASN HD21 H -12.513 3.529 -4.743 1.00 . A A . 66 ASN HD21 1 1
9 11272 1 1 66 ASN HD22 H -14.196 3.920 -4.779 1.00 . A A . 66 ASN HD22 1 1
9 11273 1 1 66 ASN N N -11.921 3.933 -0.183 1.00 . A A . 66 ASN N 1 1
9 11274 1 1 66 ASN ND2 N -13.391 3.607 -4.313 1.00 . A A . 66 ASN ND2 1 1
9 11275 1 1 66 ASN O O -12.223 0.379 -0.252 1.00 . A A . 66 ASN O 1 1
9 11276 1 1 66 ASN OD1 O -14.562 3.335 -2.418 1.00 . A A . 66 ASN OD1 1 1
9 11277 1 1 67 MET C C -9.521 0.502 2.115 1.00 . A A . 67 MET C 1 1
9 11278 1 1 67 MET CA C -9.608 0.512 0.586 1.00 . A A . 67 MET CA 1 1
9 11279 1 1 67 MET CB C -8.204 0.531 -0.025 1.00 . A A . 67 MET CB 1 1
9 11280 1 1 67 MET CE C -7.917 -2.931 -2.348 1.00 . A A . 67 MET CE 1 1
9 11281 1 1 67 MET CG C -7.751 -0.823 -0.546 1.00 . A A . 67 MET CG 1 1
9 11282 1 1 67 MET H H -9.981 2.521 0.013 1.00 . A A . 67 MET H 1 1
9 11283 1 1 67 MET HA H -10.103 -0.395 0.270 1.00 . A A . 67 MET HA 1 1
9 11284 1 1 67 MET HB2 H -8.191 1.230 -0.846 1.00 . A A . 67 MET HB2 1 1
9 11285 1 1 67 MET HB3 H -7.503 0.857 0.725 1.00 . A A . 67 MET HB3 1 1
9 11286 1 1 67 MET HE1 H -6.900 -2.968 -1.985 1.00 . A A . 67 MET HE1 1 1
9 11287 1 1 67 MET HE2 H -7.929 -3.152 -3.405 1.00 . A A . 67 MET HE2 1 1
9 11288 1 1 67 MET HE3 H -8.513 -3.660 -1.821 1.00 . A A . 67 MET HE3 1 1
9 11289 1 1 67 MET HG2 H -6.687 -0.785 -0.734 1.00 . A A . 67 MET HG2 1 1
9 11290 1 1 67 MET HG3 H -7.955 -1.572 0.207 1.00 . A A . 67 MET HG3 1 1
9 11291 1 1 67 MET N N -10.394 1.634 0.084 1.00 . A A . 67 MET N 1 1
9 11292 1 1 67 MET O O -9.154 -0.511 2.710 1.00 . A A . 67 MET O 1 1
9 11293 1 1 67 MET SD S -8.591 -1.295 -2.071 1.00 . A A . 67 MET SD 1 1
9 11294 1 1 68 ASN C C -10.539 0.531 4.859 1.00 . A A . 68 ASN C 1 1
9 11295 1 1 68 ASN CA C -9.803 1.703 4.219 1.00 . A A . 68 ASN CA 1 1
9 11296 1 1 68 ASN CB C -10.401 3.019 4.728 1.00 . A A . 68 ASN CB 1 1
9 11297 1 1 68 ASN CG C -9.495 3.715 5.723 1.00 . A A . 68 ASN CG 1 1
9 11298 1 1 68 ASN H H -10.139 2.406 2.244 1.00 . A A . 68 ASN H 1 1
9 11299 1 1 68 ASN HA H -8.763 1.656 4.511 1.00 . A A . 68 ASN HA 1 1
9 11300 1 1 68 ASN HB2 H -10.570 3.680 3.896 1.00 . A A . 68 ASN HB2 1 1
9 11301 1 1 68 ASN HB3 H -11.346 2.815 5.212 1.00 . A A . 68 ASN HB3 1 1
9 11302 1 1 68 ASN HD21 H -9.309 2.030 6.762 1.00 . A A . 68 ASN HD21 1 1
9 11303 1 1 68 ASN HD22 H -8.449 3.392 7.385 1.00 . A A . 68 ASN HD22 1 1
9 11304 1 1 68 ASN N N -9.856 1.622 2.756 1.00 . A A . 68 ASN N 1 1
9 11305 1 1 68 ASN ND2 N -9.038 2.971 6.724 1.00 . A A . 68 ASN ND2 1 1
9 11306 1 1 68 ASN O O -11.763 0.435 4.774 1.00 . A A . 68 ASN O 1 1
9 11307 1 1 68 ASN OD1 O -9.208 4.905 5.596 1.00 . A A . 68 ASN OD1 1 1
9 11308 1 1 69 GLU C C -11.060 -2.423 5.150 1.00 . A A . 69 GLU C 1 1
9 11309 1 1 69 GLU CA C -10.367 -1.516 6.160 1.00 . A A . 69 GLU CA 1 1
9 11310 1 1 69 GLU CB C -11.355 -1.076 7.243 1.00 . A A . 69 GLU CB 1 1
9 11311 1 1 69 GLU CD C -11.735 0.576 9.115 1.00 . A A . 69 GLU CD 1 1
9 11312 1 1 69 GLU CG C -10.718 -0.235 8.337 1.00 . A A . 69 GLU CG 1 1
9 11313 1 1 69 GLU H H -8.817 -0.221 5.532 1.00 . A A . 69 GLU H 1 1
9 11314 1 1 69 GLU HA H -9.563 -2.066 6.626 1.00 . A A . 69 GLU HA 1 1
9 11315 1 1 69 GLU HB2 H -12.142 -0.496 6.783 1.00 . A A . 69 GLU HB2 1 1
9 11316 1 1 69 GLU HB3 H -11.787 -1.954 7.699 1.00 . A A . 69 GLU HB3 1 1
9 11317 1 1 69 GLU HG2 H -10.202 -0.890 9.023 1.00 . A A . 69 GLU HG2 1 1
9 11318 1 1 69 GLU HG3 H -10.008 0.443 7.885 1.00 . A A . 69 GLU HG3 1 1
9 11319 1 1 69 GLU N N -9.787 -0.352 5.502 1.00 . A A . 69 GLU N 1 1
9 11320 1 1 69 GLU O O -12.129 -2.969 5.421 1.00 . A A . 69 GLU O 1 1
9 11321 1 1 69 GLU OE1 O -12.834 0.047 9.386 1.00 . A A . 69 GLU OE1 1 1
9 11322 1 1 69 GLU OE2 O -11.434 1.740 9.455 1.00 . A A . 69 GLU OE2 1 1
9 11323 1 1 70 SER C C -10.472 -4.854 3.070 1.00 . A A . 70 SER C 1 1
9 11324 1 1 70 SER CA C -10.992 -3.428 2.935 1.00 . A A . 70 SER CA 1 1
9 11325 1 1 70 SER CB C -10.632 -2.870 1.557 1.00 . A A . 70 SER CB 1 1
9 11326 1 1 70 SER H H -9.588 -2.123 3.832 1.00 . A A . 70 SER H 1 1
9 11327 1 1 70 SER HA H -12.065 -3.436 3.043 1.00 . A A . 70 SER HA 1 1
9 11328 1 1 70 SER HB2 H -10.592 -1.793 1.609 1.00 . A A . 70 SER HB2 1 1
9 11329 1 1 70 SER HB3 H -9.667 -3.252 1.257 1.00 . A A . 70 SER HB3 1 1
9 11330 1 1 70 SER HG H -11.153 -3.426 -0.247 1.00 . A A . 70 SER HG 1 1
9 11331 1 1 70 SER N N -10.440 -2.583 3.986 1.00 . A A . 70 SER N 1 1
9 11332 1 1 70 SER O O -9.875 -5.211 4.084 1.00 . A A . 70 SER O 1 1
9 11333 1 1 70 SER OG O -11.593 -3.245 0.586 1.00 . A A . 70 SER OG 1 1
9 11334 1 1 71 GLU C C -9.439 -7.377 0.806 1.00 . A A . 71 GLU C 1 1
9 11335 1 1 71 GLU CA C -10.254 -7.054 2.054 1.00 . A A . 71 GLU CA 1 1
9 11336 1 1 71 GLU CB C -11.456 -7.997 2.155 1.00 . A A . 71 GLU CB 1 1
9 11337 1 1 71 GLU CD C -12.421 -10.099 3.172 1.00 . A A . 71 GLU CD 1 1
9 11338 1 1 71 GLU CG C -11.193 -9.226 3.011 1.00 . A A . 71 GLU CG 1 1
9 11339 1 1 71 GLU H H -11.184 -5.324 1.262 1.00 . A A . 71 GLU H 1 1
9 11340 1 1 71 GLU HA H -9.628 -7.195 2.922 1.00 . A A . 71 GLU HA 1 1
9 11341 1 1 71 GLU HB2 H -12.287 -7.457 2.586 1.00 . A A . 71 GLU HB2 1 1
9 11342 1 1 71 GLU HB3 H -11.727 -8.327 1.164 1.00 . A A . 71 GLU HB3 1 1
9 11343 1 1 71 GLU HG2 H -10.412 -9.811 2.547 1.00 . A A . 71 GLU HG2 1 1
9 11344 1 1 71 GLU HG3 H -10.867 -8.903 3.989 1.00 . A A . 71 GLU HG3 1 1
9 11345 1 1 71 GLU N N -10.703 -5.666 2.044 1.00 . A A . 71 GLU N 1 1
9 11346 1 1 71 GLU O O -9.896 -7.173 -0.319 1.00 . A A . 71 GLU O 1 1
9 11347 1 1 71 GLU OE1 O -13.385 -9.652 3.830 1.00 . A A . 71 GLU OE1 1 1
9 11348 1 1 71 GLU OE2 O -12.420 -11.229 2.640 1.00 . A A . 71 GLU OE2 1 1
9 11349 1 1 72 LEU C C -6.634 -9.559 0.209 1.00 . A A . 72 LEU C 1 1
9 11350 1 1 72 LEU CA C -7.347 -8.247 -0.090 1.00 . A A . 72 LEU CA 1 1
9 11351 1 1 72 LEU CB C -6.325 -7.135 -0.341 1.00 . A A . 72 LEU CB 1 1
9 11352 1 1 72 LEU CD1 C -6.910 -6.304 -2.642 1.00 . A A . 72 LEU CD1 1 1
9 11353 1 1 72 LEU CD2 C -4.526 -6.257 -1.856 1.00 . A A . 72 LEU CD2 1 1
9 11354 1 1 72 LEU CG C -5.854 -7.003 -1.793 1.00 . A A . 72 LEU CG 1 1
9 11355 1 1 72 LEU H H -7.924 -8.033 1.938 1.00 . A A . 72 LEU H 1 1
9 11356 1 1 72 LEU HA H -7.955 -8.373 -0.972 1.00 . A A . 72 LEU HA 1 1
9 11357 1 1 72 LEU HB2 H -6.766 -6.196 -0.040 1.00 . A A . 72 LEU HB2 1 1
9 11358 1 1 72 LEU HB3 H -5.461 -7.323 0.278 1.00 . A A . 72 LEU HB3 1 1
9 11359 1 1 72 LEU HD11 H -6.517 -5.366 -3.009 1.00 . A A . 72 LEU HD11 1 1
9 11360 1 1 72 LEU HD12 H -7.790 -6.114 -2.043 1.00 . A A . 72 LEU HD12 1 1
9 11361 1 1 72 LEU HD13 H -7.173 -6.935 -3.477 1.00 . A A . 72 LEU HD13 1 1
9 11362 1 1 72 LEU HD21 H -4.560 -5.525 -2.648 1.00 . A A . 72 LEU HD21 1 1
9 11363 1 1 72 LEU HD22 H -3.729 -6.960 -2.051 1.00 . A A . 72 LEU HD22 1 1
9 11364 1 1 72 LEU HD23 H -4.344 -5.760 -0.915 1.00 . A A . 72 LEU HD23 1 1
9 11365 1 1 72 LEU HG H -5.702 -7.991 -2.204 1.00 . A A . 72 LEU HG 1 1
9 11366 1 1 72 LEU N N -8.229 -7.887 1.015 1.00 . A A . 72 LEU N 1 1
9 11367 1 1 72 LEU O O -5.996 -9.701 1.252 1.00 . A A . 72 LEU O 1 1
9 11368 1 1 73 PHE C C -6.633 -12.455 0.785 1.00 . A A . 73 PHE C 1 1
9 11369 1 1 73 PHE CA C -6.130 -11.822 -0.507 1.00 . A A . 73 PHE CA 1 1
9 11370 1 1 73 PHE CB C -4.607 -11.680 -0.460 1.00 . A A . 73 PHE CB 1 1
9 11371 1 1 73 PHE CD1 C -3.959 -11.992 -2.864 1.00 . A A . 73 PHE CD1 1 1
9 11372 1 1 73 PHE CD2 C -3.497 -9.895 -1.830 1.00 . A A . 73 PHE CD2 1 1
9 11373 1 1 73 PHE CE1 C -3.407 -11.535 -4.045 1.00 . A A . 73 PHE CE1 1 1
9 11374 1 1 73 PHE CE2 C -2.944 -9.432 -3.006 1.00 . A A . 73 PHE CE2 1 1
9 11375 1 1 73 PHE CG C -4.010 -11.180 -1.744 1.00 . A A . 73 PHE CG 1 1
9 11376 1 1 73 PHE CZ C -2.898 -10.252 -4.116 1.00 . A A . 73 PHE CZ 1 1
9 11377 1 1 73 PHE H H -7.287 -10.357 -1.506 1.00 . A A . 73 PHE H 1 1
9 11378 1 1 73 PHE HA H -6.403 -12.454 -1.339 1.00 . A A . 73 PHE HA 1 1
9 11379 1 1 73 PHE HB2 H -4.342 -10.986 0.323 1.00 . A A . 73 PHE HB2 1 1
9 11380 1 1 73 PHE HB3 H -4.170 -12.645 -0.244 1.00 . A A . 73 PHE HB3 1 1
9 11381 1 1 73 PHE HD1 H -4.357 -12.995 -2.810 1.00 . A A . 73 PHE HD1 1 1
9 11382 1 1 73 PHE HD2 H -3.531 -9.252 -0.961 1.00 . A A . 73 PHE HD2 1 1
9 11383 1 1 73 PHE HE1 H -3.373 -12.178 -4.912 1.00 . A A . 73 PHE HE1 1 1
9 11384 1 1 73 PHE HE2 H -2.549 -8.430 -3.058 1.00 . A A . 73 PHE HE2 1 1
9 11385 1 1 73 PHE HZ H -2.466 -9.893 -5.038 1.00 . A A . 73 PHE HZ 1 1
9 11386 1 1 73 PHE N N -6.757 -10.520 -0.699 1.00 . A A . 73 PHE N 1 1
9 11387 1 1 73 PHE O O -5.884 -13.123 1.498 1.00 . A A . 73 PHE O 1 1
9 11388 1 1 74 GLY C C -7.952 -12.091 3.543 1.00 . A A . 74 GLY C 1 1
9 11389 1 1 74 GLY CA C -8.497 -12.758 2.293 1.00 . A A . 74 GLY CA 1 1
9 11390 1 1 74 GLY H H -8.449 -11.676 0.477 1.00 . A A . 74 GLY H 1 1
9 11391 1 1 74 GLY HA2 H -9.567 -12.610 2.256 1.00 . A A . 74 GLY HA2 1 1
9 11392 1 1 74 GLY HA3 H -8.292 -13.817 2.346 1.00 . A A . 74 GLY HA3 1 1
9 11393 1 1 74 GLY N N -7.907 -12.222 1.084 1.00 . A A . 74 GLY N 1 1
9 11394 1 1 74 GLY O O -8.033 -12.647 4.638 1.00 . A A . 74 GLY O 1 1
9 11395 1 1 75 ARG C C -7.379 -8.745 4.578 1.00 . A A . 75 ARG C 1 1
9 11396 1 1 75 ARG CA C -6.812 -10.156 4.494 1.00 . A A . 75 ARG CA 1 1
9 11397 1 1 75 ARG CB C -5.290 -10.086 4.358 1.00 . A A . 75 ARG CB 1 1
9 11398 1 1 75 ARG CD C -3.809 -11.982 5.077 1.00 . A A . 75 ARG CD 1 1
9 11399 1 1 75 ARG CG C -4.653 -11.406 3.955 1.00 . A A . 75 ARG CG 1 1
9 11400 1 1 75 ARG CZ C -2.657 -14.089 5.629 1.00 . A A . 75 ARG CZ 1 1
9 11401 1 1 75 ARG H H -7.340 -10.508 2.482 1.00 . A A . 75 ARG H 1 1
9 11402 1 1 75 ARG HA H -7.058 -10.682 5.401 1.00 . A A . 75 ARG HA 1 1
9 11403 1 1 75 ARG HB2 H -5.042 -9.348 3.608 1.00 . A A . 75 ARG HB2 1 1
9 11404 1 1 75 ARG HB3 H -4.870 -9.779 5.304 1.00 . A A . 75 ARG HB3 1 1
9 11405 1 1 75 ARG HD2 H -2.954 -11.342 5.230 1.00 . A A . 75 ARG HD2 1 1
9 11406 1 1 75 ARG HD3 H -4.405 -12.007 5.977 1.00 . A A . 75 ARG HD3 1 1
9 11407 1 1 75 ARG HE H -3.556 -13.700 3.892 1.00 . A A . 75 ARG HE 1 1
9 11408 1 1 75 ARG HG2 H -5.432 -12.109 3.709 1.00 . A A . 75 ARG HG2 1 1
9 11409 1 1 75 ARG HG3 H -4.026 -11.241 3.091 1.00 . A A . 75 ARG HG3 1 1
9 11410 1 1 75 ARG HH11 H -2.638 -12.710 7.110 1.00 . A A . 75 ARG HH11 1 1
9 11411 1 1 75 ARG HH12 H -1.834 -14.201 7.473 1.00 . A A . 75 ARG HH12 1 1
9 11412 1 1 75 ARG HH21 H -2.502 -15.660 4.369 1.00 . A A . 75 ARG HH21 1 1
9 11413 1 1 75 ARG HH22 H -1.756 -15.875 5.917 1.00 . A A . 75 ARG HH22 1 1
9 11414 1 1 75 ARG N N -7.384 -10.896 3.376 1.00 . A A . 75 ARG N 1 1
9 11415 1 1 75 ARG NE N -3.345 -13.334 4.776 1.00 . A A . 75 ARG NE 1 1
9 11416 1 1 75 ARG NH1 N -2.351 -13.628 6.837 1.00 . A A . 75 ARG NH1 1 1
9 11417 1 1 75 ARG NH2 N -2.274 -15.308 5.275 1.00 . A A . 75 ARG NH2 1 1
9 11418 1 1 75 ARG O O -7.632 -8.100 3.563 1.00 . A A . 75 ARG O 1 1
9 11419 1 1 76 THR C C -6.941 -5.922 6.053 1.00 . A A . 76 THR C 1 1
9 11420 1 1 76 THR CA C -8.079 -6.933 6.044 1.00 . A A . 76 THR CA 1 1
9 11421 1 1 76 THR CB C -8.836 -6.884 7.373 1.00 . A A . 76 THR CB 1 1
9 11422 1 1 76 THR CG2 C -9.686 -5.644 7.532 1.00 . A A . 76 THR CG2 1 1
9 11423 1 1 76 THR H H -7.324 -8.837 6.566 1.00 . A A . 76 THR H 1 1
9 11424 1 1 76 THR HA H -8.758 -6.691 5.241 1.00 . A A . 76 THR HA 1 1
9 11425 1 1 76 THR HB H -8.122 -6.903 8.184 1.00 . A A . 76 THR HB 1 1
9 11426 1 1 76 THR HG1 H -9.924 -8.125 8.427 1.00 . A A . 76 THR HG1 1 1
9 11427 1 1 76 THR HG21 H -9.341 -4.879 6.854 1.00 . A A . 76 THR HG21 1 1
9 11428 1 1 76 THR HG22 H -9.611 -5.283 8.549 1.00 . A A . 76 THR HG22 1 1
9 11429 1 1 76 THR HG23 H -10.717 -5.882 7.312 1.00 . A A . 76 THR HG23 1 1
9 11430 1 1 76 THR N N -7.559 -8.272 5.804 1.00 . A A . 76 THR N 1 1
9 11431 1 1 76 THR O O -6.012 -6.030 6.854 1.00 . A A . 76 THR O 1 1
9 11432 1 1 76 THR OG1 O -9.688 -8.007 7.504 1.00 . A A . 76 THR OG1 1 1
9 11433 1 1 77 ILE C C -6.492 -2.554 5.467 1.00 . A A . 77 ILE C 1 1
9 11434 1 1 77 ILE CA C -5.971 -3.927 5.057 1.00 . A A . 77 ILE CA 1 1
9 11435 1 1 77 ILE CB C -5.402 -3.835 3.627 1.00 . A A . 77 ILE CB 1 1
9 11436 1 1 77 ILE CD1 C -6.033 -2.776 1.402 1.00 . A A . 77 ILE CD1 1 1
9 11437 1 1 77 ILE CG1 C -6.513 -3.533 2.621 1.00 . A A . 77 ILE CG1 1 1
9 11438 1 1 77 ILE CG2 C -4.687 -5.126 3.257 1.00 . A A . 77 ILE CG2 1 1
9 11439 1 1 77 ILE H H -7.762 -4.912 4.540 1.00 . A A . 77 ILE H 1 1
9 11440 1 1 77 ILE HA H -5.167 -4.206 5.720 1.00 . A A . 77 ILE HA 1 1
9 11441 1 1 77 ILE HB H -4.678 -3.035 3.604 1.00 . A A . 77 ILE HB 1 1
9 11442 1 1 77 ILE HD11 H -4.955 -2.836 1.342 1.00 . A A . 77 ILE HD11 1 1
9 11443 1 1 77 ILE HD12 H -6.331 -1.742 1.479 1.00 . A A . 77 ILE HD12 1 1
9 11444 1 1 77 ILE HD13 H -6.465 -3.212 0.514 1.00 . A A . 77 ILE HD13 1 1
9 11445 1 1 77 ILE HG12 H -6.947 -4.461 2.283 1.00 . A A . 77 ILE HG12 1 1
9 11446 1 1 77 ILE HG13 H -7.275 -2.937 3.103 1.00 . A A . 77 ILE HG13 1 1
9 11447 1 1 77 ILE HG21 H -5.414 -5.909 3.100 1.00 . A A . 77 ILE HG21 1 1
9 11448 1 1 77 ILE HG22 H -4.020 -5.408 4.056 1.00 . A A . 77 ILE HG22 1 1
9 11449 1 1 77 ILE HG23 H -4.118 -4.975 2.351 1.00 . A A . 77 ILE HG23 1 1
9 11450 1 1 77 ILE N N -7.005 -4.945 5.153 1.00 . A A . 77 ILE N 1 1
9 11451 1 1 77 ILE O O -7.695 -2.299 5.451 1.00 . A A . 77 ILE O 1 1
9 11452 1 1 78 ARG C C -5.092 0.700 5.437 1.00 . A A . 78 ARG C 1 1
9 11453 1 1 78 ARG CA C -5.900 -0.314 6.237 1.00 . A A . 78 ARG CA 1 1
9 11454 1 1 78 ARG CB C -5.627 -0.124 7.730 1.00 . A A . 78 ARG CB 1 1
9 11455 1 1 78 ARG CD C -6.141 -1.253 9.914 1.00 . A A . 78 ARG CD 1 1
9 11456 1 1 78 ARG CG C -6.716 -0.686 8.627 1.00 . A A . 78 ARG CG 1 1
9 11457 1 1 78 ARG CZ C -7.436 -0.340 11.804 1.00 . A A . 78 ARG CZ 1 1
9 11458 1 1 78 ARG H H -4.629 -1.952 5.804 1.00 . A A . 78 ARG H 1 1
9 11459 1 1 78 ARG HA H -6.950 -0.153 6.047 1.00 . A A . 78 ARG HA 1 1
9 11460 1 1 78 ARG HB2 H -4.696 -0.613 7.979 1.00 . A A . 78 ARG HB2 1 1
9 11461 1 1 78 ARG HB3 H -5.532 0.933 7.935 1.00 . A A . 78 ARG HB3 1 1
9 11462 1 1 78 ARG HD2 H -5.759 -2.244 9.714 1.00 . A A . 78 ARG HD2 1 1
9 11463 1 1 78 ARG HD3 H -5.333 -0.618 10.243 1.00 . A A . 78 ARG HD3 1 1
9 11464 1 1 78 ARG HE H -7.625 -2.186 11.071 1.00 . A A . 78 ARG HE 1 1
9 11465 1 1 78 ARG HG2 H -7.410 0.103 8.871 1.00 . A A . 78 ARG HG2 1 1
9 11466 1 1 78 ARG HG3 H -7.235 -1.472 8.096 1.00 . A A . 78 ARG HG3 1 1
9 11467 1 1 78 ARG HH11 H -6.119 0.969 11.001 1.00 . A A . 78 ARG HH11 1 1
9 11468 1 1 78 ARG HH12 H -7.043 1.571 12.336 1.00 . A A . 78 ARG HH12 1 1
9 11469 1 1 78 ARG HH21 H -8.835 -1.388 12.819 1.00 . A A . 78 ARG HH21 1 1
9 11470 1 1 78 ARG HH22 H -8.582 0.237 13.367 1.00 . A A . 78 ARG HH22 1 1
9 11471 1 1 78 ARG N N -5.567 -1.675 5.825 1.00 . A A . 78 ARG N 1 1
9 11472 1 1 78 ARG NE N -7.144 -1.338 10.973 1.00 . A A . 78 ARG NE 1 1
9 11473 1 1 78 ARG NH1 N -6.814 0.829 11.704 1.00 . A A . 78 ARG NH1 1 1
9 11474 1 1 78 ARG NH2 N -8.361 -0.511 12.740 1.00 . A A . 78 ARG NH2 1 1
9 11475 1 1 78 ARG O O -3.892 0.522 5.241 1.00 . A A . 78 ARG O 1 1
9 11476 1 1 79 VAL C C -5.095 4.136 4.913 1.00 . A A . 79 VAL C 1 1
9 11477 1 1 79 VAL CA C -5.072 2.790 4.196 1.00 . A A . 79 VAL CA 1 1
9 11478 1 1 79 VAL CB C -5.720 2.929 2.800 1.00 . A A . 79 VAL CB 1 1
9 11479 1 1 79 VAL CG1 C -5.085 4.062 2.002 1.00 . A A . 79 VAL CG1 1 1
9 11480 1 1 79 VAL CG2 C -5.606 1.616 2.047 1.00 . A A . 79 VAL CG2 1 1
9 11481 1 1 79 VAL H H -6.706 1.850 5.164 1.00 . A A . 79 VAL H 1 1
9 11482 1 1 79 VAL HA H -4.050 2.484 4.060 1.00 . A A . 79 VAL HA 1 1
9 11483 1 1 79 VAL HB H -6.769 3.153 2.933 1.00 . A A . 79 VAL HB 1 1
9 11484 1 1 79 VAL HG11 H -5.579 4.147 1.045 1.00 . A A . 79 VAL HG11 1 1
9 11485 1 1 79 VAL HG12 H -4.037 3.850 1.849 1.00 . A A . 79 VAL HG12 1 1
9 11486 1 1 79 VAL HG13 H -5.190 4.989 2.545 1.00 . A A . 79 VAL HG13 1 1
9 11487 1 1 79 VAL HG21 H -4.643 1.169 2.245 1.00 . A A . 79 VAL HG21 1 1
9 11488 1 1 79 VAL HG22 H -5.707 1.800 0.987 1.00 . A A . 79 VAL HG22 1 1
9 11489 1 1 79 VAL HG23 H -6.387 0.946 2.372 1.00 . A A . 79 VAL HG23 1 1
9 11490 1 1 79 VAL N N -5.749 1.761 4.978 1.00 . A A . 79 VAL N 1 1
9 11491 1 1 79 VAL O O -5.997 4.413 5.703 1.00 . A A . 79 VAL O 1 1
9 11492 1 1 80 ASN C C -3.156 7.239 4.428 1.00 . A A . 80 ASN C 1 1
9 11493 1 1 80 ASN CA C -3.991 6.278 5.270 1.00 . A A . 80 ASN CA 1 1
9 11494 1 1 80 ASN CB C -3.388 6.147 6.672 1.00 . A A . 80 ASN CB 1 1
9 11495 1 1 80 ASN CG C -4.159 6.937 7.710 1.00 . A A . 80 ASN CG 1 1
9 11496 1 1 80 ASN H H -3.391 4.687 4.012 1.00 . A A . 80 ASN H 1 1
9 11497 1 1 80 ASN HA H -4.986 6.673 5.353 1.00 . A A . 80 ASN HA 1 1
9 11498 1 1 80 ASN HB2 H -3.395 5.107 6.962 1.00 . A A . 80 ASN HB2 1 1
9 11499 1 1 80 ASN HB3 H -2.369 6.505 6.657 1.00 . A A . 80 ASN HB3 1 1
9 11500 1 1 80 ASN HD21 H -4.441 5.290 8.788 1.00 . A A . 80 ASN HD21 1 1
9 11501 1 1 80 ASN HD22 H -5.124 6.738 9.438 1.00 . A A . 80 ASN HD22 1 1
9 11502 1 1 80 ASN N N -4.089 4.967 4.640 1.00 . A A . 80 ASN N 1 1
9 11503 1 1 80 ASN ND2 N -4.622 6.252 8.751 1.00 . A A . 80 ASN ND2 1 1
9 11504 1 1 80 ASN O O -2.393 6.814 3.566 1.00 . A A . 80 ASN O 1 1
9 11505 1 1 80 ASN OD1 O -4.339 8.147 7.580 1.00 . A A . 80 ASN OD1 1 1
9 11506 1 1 81 LEU C C -1.378 10.061 4.779 1.00 . A A . 81 LEU C 1 1
9 11507 1 1 81 LEU CA C -2.565 9.560 3.961 1.00 . A A . 81 LEU CA 1 1
9 11508 1 1 81 LEU CB C -3.477 10.739 3.605 1.00 . A A . 81 LEU CB 1 1
9 11509 1 1 81 LEU CD1 C -3.956 12.767 5.014 1.00 . A A . 81 LEU CD1 1 1
9 11510 1 1 81 LEU CD2 C -5.794 11.140 4.513 1.00 . A A . 81 LEU CD2 1 1
9 11511 1 1 81 LEU CG C -4.300 11.302 4.772 1.00 . A A . 81 LEU CG 1 1
9 11512 1 1 81 LEU H H -3.932 8.808 5.394 1.00 . A A . 81 LEU H 1 1
9 11513 1 1 81 LEU HA H -2.195 9.116 3.049 1.00 . A A . 81 LEU HA 1 1
9 11514 1 1 81 LEU HB2 H -2.861 11.532 3.207 1.00 . A A . 81 LEU HB2 1 1
9 11515 1 1 81 LEU HB3 H -4.159 10.418 2.831 1.00 . A A . 81 LEU HB3 1 1
9 11516 1 1 81 LEU HD11 H -2.910 12.930 4.802 1.00 . A A . 81 LEU HD11 1 1
9 11517 1 1 81 LEU HD12 H -4.156 13.017 6.045 1.00 . A A . 81 LEU HD12 1 1
9 11518 1 1 81 LEU HD13 H -4.557 13.389 4.369 1.00 . A A . 81 LEU HD13 1 1
9 11519 1 1 81 LEU HD21 H -5.951 10.375 3.768 1.00 . A A . 81 LEU HD21 1 1
9 11520 1 1 81 LEU HD22 H -6.202 12.076 4.160 1.00 . A A . 81 LEU HD22 1 1
9 11521 1 1 81 LEU HD23 H -6.288 10.855 5.430 1.00 . A A . 81 LEU HD23 1 1
9 11522 1 1 81 LEU HG H -4.055 10.755 5.671 1.00 . A A . 81 LEU HG 1 1
9 11523 1 1 81 LEU N N -3.308 8.536 4.691 1.00 . A A . 81 LEU N 1 1
9 11524 1 1 81 LEU O O -1.545 10.844 5.715 1.00 . A A . 81 LEU O 1 1
9 11525 1 1 82 ALA C C 1.562 11.335 4.571 1.00 . A A . 82 ALA C 1 1
9 11526 1 1 82 ALA CA C 1.029 10.015 5.120 1.00 . A A . 82 ALA CA 1 1
9 11527 1 1 82 ALA CB C 2.088 8.926 5.013 1.00 . A A . 82 ALA CB 1 1
9 11528 1 1 82 ALA H H -0.113 8.989 3.664 1.00 . A A . 82 ALA H 1 1
9 11529 1 1 82 ALA HA H 0.783 10.144 6.164 1.00 . A A . 82 ALA HA 1 1
9 11530 1 1 82 ALA HB1 H 1.633 8.017 4.644 1.00 . A A . 82 ALA HB1 1 1
9 11531 1 1 82 ALA HB2 H 2.516 8.743 5.988 1.00 . A A . 82 ALA HB2 1 1
9 11532 1 1 82 ALA HB3 H 2.867 9.241 4.333 1.00 . A A . 82 ALA HB3 1 1
9 11533 1 1 82 ALA N N -0.183 9.609 4.419 1.00 . A A . 82 ALA N 1 1
9 11534 1 1 82 ALA O O 1.097 11.824 3.542 1.00 . A A . 82 ALA O 1 1
9 11535 1 1 83 LYS C C 4.581 13.281 5.320 1.00 . A A . 83 LYS C 1 1
9 11536 1 1 83 LYS CA C 3.135 13.174 4.843 1.00 . A A . 83 LYS CA 1 1
9 11537 1 1 83 LYS CB C 2.313 14.352 5.377 1.00 . A A . 83 LYS CB 1 1
9 11538 1 1 83 LYS CD C 2.636 16.087 3.588 1.00 . A A . 83 LYS CD 1 1
9 11539 1 1 83 LYS CE C 2.147 16.489 2.206 1.00 . A A . 83 LYS CE 1 1
9 11540 1 1 83 LYS CG C 1.644 15.171 4.286 1.00 . A A . 83 LYS CG 1 1
9 11541 1 1 83 LYS H H 2.872 11.473 6.078 1.00 . A A . 83 LYS H 1 1
9 11542 1 1 83 LYS HA H 3.124 13.199 3.764 1.00 . A A . 83 LYS HA 1 1
9 11543 1 1 83 LYS HB2 H 1.545 13.970 6.033 1.00 . A A . 83 LYS HB2 1 1
9 11544 1 1 83 LYS HB3 H 2.962 15.006 5.942 1.00 . A A . 83 LYS HB3 1 1
9 11545 1 1 83 LYS HD2 H 2.771 16.977 4.184 1.00 . A A . 83 LYS HD2 1 1
9 11546 1 1 83 LYS HD3 H 3.580 15.570 3.490 1.00 . A A . 83 LYS HD3 1 1
9 11547 1 1 83 LYS HE2 H 2.409 15.711 1.505 1.00 . A A . 83 LYS HE2 1 1
9 11548 1 1 83 LYS HE3 H 1.073 16.600 2.236 1.00 . A A . 83 LYS HE3 1 1
9 11549 1 1 83 LYS HG2 H 1.213 14.501 3.558 1.00 . A A . 83 LYS HG2 1 1
9 11550 1 1 83 LYS HG3 H 0.863 15.773 4.730 1.00 . A A . 83 LYS HG3 1 1
9 11551 1 1 83 LYS HZ1 H 2.706 18.479 2.516 1.00 . A A . 83 LYS HZ1 1 1
9 11552 1 1 83 LYS HZ2 H 2.244 18.136 0.925 1.00 . A A . 83 LYS HZ2 1 1
9 11553 1 1 83 LYS HZ3 H 3.751 17.625 1.497 1.00 . A A . 83 LYS HZ3 1 1
9 11554 1 1 83 LYS N N 2.541 11.909 5.264 1.00 . A A . 83 LYS N 1 1
9 11555 1 1 83 LYS NZ N 2.755 17.771 1.754 1.00 . A A . 83 LYS NZ 1 1
9 11556 1 1 83 LYS O O 5.251 12.271 5.541 1.00 . A A . 83 LYS O 1 1
10 11557 1 1 1 GLY C C -6.348 17.632 9.215 1.00 . A A . -2 GLY C 1 1
10 11558 1 1 1 GLY CA C -6.120 18.814 10.135 1.00 . A A . -2 GLY CA 1 1
10 11559 1 1 1 GLY H1 H -7.139 18.211 11.857 1.00 . A A . -2 GLY H1 1 1
10 11560 1 1 1 GLY H2 H -5.816 19.219 12.162 1.00 . A A . -2 GLY H2 1 1
10 11561 1 1 1 GLY H3 H -5.565 17.601 11.742 1.00 . A A . -2 GLY H3 1 1
10 11562 1 1 1 GLY HA2 H -6.883 19.555 9.947 1.00 . A A . -2 GLY HA2 1 1
10 11563 1 1 1 GLY HA3 H -5.154 19.244 9.916 1.00 . A A . -2 GLY HA3 1 1
10 11564 1 1 1 GLY N N -6.163 18.435 11.575 1.00 . A A . -2 GLY N 1 1
10 11565 1 1 1 GLY O O -6.931 16.624 9.618 1.00 . A A . -2 GLY O 1 1
10 11566 1 1 2 SER C C -4.739 16.420 6.254 1.00 . A A . -1 SER C 1 1
10 11567 1 1 2 SER CA C -6.049 16.688 6.988 1.00 . A A . -1 SER CA 1 1
10 11568 1 1 2 SER CB C -7.150 17.053 5.988 1.00 . A A . -1 SER CB 1 1
10 11569 1 1 2 SER H H -5.437 18.583 7.713 1.00 . A A . -1 SER H 1 1
10 11570 1 1 2 SER HA H -6.339 15.791 7.516 1.00 . A A . -1 SER HA 1 1
10 11571 1 1 2 SER HB2 H -7.646 17.955 6.316 1.00 . A A . -1 SER HB2 1 1
10 11572 1 1 2 SER HB3 H -6.712 17.217 5.014 1.00 . A A . -1 SER HB3 1 1
10 11573 1 1 2 SER HG H -7.664 15.169 5.835 1.00 . A A . -1 SER HG 1 1
10 11574 1 1 2 SER N N -5.890 17.755 7.972 1.00 . A A . -1 SER N 1 1
10 11575 1 1 2 SER O O -4.379 15.270 6.003 1.00 . A A . -1 SER O 1 1
10 11576 1 1 2 SER OG O -8.111 16.017 5.886 1.00 . A A . -1 SER OG 1 1
10 11577 1 1 3 THR C C -2.975 16.817 3.794 1.00 . A A . 3 THR C 1 1
10 11578 1 1 3 THR CA C -2.758 17.367 5.199 1.00 . A A . 3 THR CA 1 1
10 11579 1 1 3 THR CB C -1.797 16.461 5.972 1.00 . A A . 3 THR CB 1 1
10 11580 1 1 3 THR CG2 C -0.344 16.855 5.814 1.00 . A A . 3 THR CG2 1 1
10 11581 1 1 3 THR H H -4.363 18.381 6.132 1.00 . A A . 3 THR H 1 1
10 11582 1 1 3 THR HA H -2.324 18.353 5.124 1.00 . A A . 3 THR HA 1 1
10 11583 1 1 3 THR HB H -1.904 15.446 5.611 1.00 . A A . 3 THR HB 1 1
10 11584 1 1 3 THR HG1 H -1.854 17.325 7.730 1.00 . A A . 3 THR HG1 1 1
10 11585 1 1 3 THR HG21 H 0.282 15.988 5.962 1.00 . A A . 3 THR HG21 1 1
10 11586 1 1 3 THR HG22 H -0.094 17.609 6.546 1.00 . A A . 3 THR HG22 1 1
10 11587 1 1 3 THR HG23 H -0.184 17.250 4.821 1.00 . A A . 3 THR HG23 1 1
10 11588 1 1 3 THR N N -4.026 17.489 5.907 1.00 . A A . 3 THR N 1 1
10 11589 1 1 3 THR O O -3.763 15.894 3.592 1.00 . A A . 3 THR O 1 1
10 11590 1 1 3 THR OG1 O -2.097 16.473 7.357 1.00 . A A . 3 THR OG1 1 1
10 11591 1 1 4 THR C C -1.170 16.132 1.022 1.00 . A A . 4 THR C 1 1
10 11592 1 1 4 THR CA C -2.383 16.959 1.436 1.00 . A A . 4 THR CA 1 1
10 11593 1 1 4 THR CB C -2.526 18.172 0.514 1.00 . A A . 4 THR CB 1 1
10 11594 1 1 4 THR CG2 C -1.527 19.269 0.807 1.00 . A A . 4 THR CG2 1 1
10 11595 1 1 4 THR H H -1.657 18.123 3.049 1.00 . A A . 4 THR H 1 1
10 11596 1 1 4 THR HA H -3.268 16.347 1.349 1.00 . A A . 4 THR HA 1 1
10 11597 1 1 4 THR HB H -3.517 18.586 0.633 1.00 . A A . 4 THR HB 1 1
10 11598 1 1 4 THR HG1 H -2.635 18.518 -1.410 1.00 . A A . 4 THR HG1 1 1
10 11599 1 1 4 THR HG21 H -1.170 19.688 -0.121 1.00 . A A . 4 THR HG21 1 1
10 11600 1 1 4 THR HG22 H -0.695 18.859 1.362 1.00 . A A . 4 THR HG22 1 1
10 11601 1 1 4 THR HG23 H -2.004 20.041 1.392 1.00 . A A . 4 THR HG23 1 1
10 11602 1 1 4 THR N N -2.269 17.390 2.824 1.00 . A A . 4 THR N 1 1
10 11603 1 1 4 THR O O -0.053 16.644 0.947 1.00 . A A . 4 THR O 1 1
10 11604 1 1 4 THR OG1 O -2.362 17.794 -0.842 1.00 . A A . 4 THR OG1 1 1
10 11605 1 1 5 LYS C C -0.747 13.080 -0.823 1.00 . A A . 5 LYS C 1 1
10 11606 1 1 5 LYS CA C -0.321 13.950 0.355 1.00 . A A . 5 LYS CA 1 1
10 11607 1 1 5 LYS CB C 0.098 13.063 1.532 1.00 . A A . 5 LYS CB 1 1
10 11608 1 1 5 LYS CD C 2.604 12.830 1.436 1.00 . A A . 5 LYS CD 1 1
10 11609 1 1 5 LYS CE C 3.534 13.877 0.845 1.00 . A A . 5 LYS CE 1 1
10 11610 1 1 5 LYS CG C 1.425 13.465 2.161 1.00 . A A . 5 LYS CG 1 1
10 11611 1 1 5 LYS H H -2.307 14.497 0.837 1.00 . A A . 5 LYS H 1 1
10 11612 1 1 5 LYS HA H 0.522 14.555 0.054 1.00 . A A . 5 LYS HA 1 1
10 11613 1 1 5 LYS HB2 H -0.665 13.112 2.295 1.00 . A A . 5 LYS HB2 1 1
10 11614 1 1 5 LYS HB3 H 0.184 12.041 1.189 1.00 . A A . 5 LYS HB3 1 1
10 11615 1 1 5 LYS HD2 H 3.161 12.226 2.137 1.00 . A A . 5 LYS HD2 1 1
10 11616 1 1 5 LYS HD3 H 2.232 12.203 0.640 1.00 . A A . 5 LYS HD3 1 1
10 11617 1 1 5 LYS HE2 H 4.021 13.458 -0.024 1.00 . A A . 5 LYS HE2 1 1
10 11618 1 1 5 LYS HE3 H 2.947 14.734 0.547 1.00 . A A . 5 LYS HE3 1 1
10 11619 1 1 5 LYS HG2 H 1.521 14.540 2.115 1.00 . A A . 5 LYS HG2 1 1
10 11620 1 1 5 LYS HG3 H 1.432 13.144 3.193 1.00 . A A . 5 LYS HG3 1 1
10 11621 1 1 5 LYS HZ1 H 4.123 14.764 2.641 1.00 . A A . 5 LYS HZ1 1 1
10 11622 1 1 5 LYS HZ2 H 5.216 14.998 1.370 1.00 . A A . 5 LYS HZ2 1 1
10 11623 1 1 5 LYS HZ3 H 5.126 13.497 2.142 1.00 . A A . 5 LYS HZ3 1 1
10 11624 1 1 5 LYS N N -1.396 14.849 0.758 1.00 . A A . 5 LYS N 1 1
10 11625 1 1 5 LYS NZ N 4.572 14.314 1.818 1.00 . A A . 5 LYS NZ 1 1
10 11626 1 1 5 LYS O O -1.896 13.129 -1.264 1.00 . A A . 5 LYS O 1 1
10 11627 1 1 6 ARG C C 0.397 9.970 -2.115 1.00 . A A . 6 ARG C 1 1
10 11628 1 1 6 ARG CA C -0.077 11.384 -2.438 1.00 . A A . 6 ARG CA 1 1
10 11629 1 1 6 ARG CB C 0.621 11.895 -3.703 1.00 . A A . 6 ARG CB 1 1
10 11630 1 1 6 ARG CD C 0.354 13.468 -5.652 1.00 . A A . 6 ARG CD 1 1
10 11631 1 1 6 ARG CG C -0.336 12.468 -4.736 1.00 . A A . 6 ARG CG 1 1
10 11632 1 1 6 ARG CZ C 0.181 15.906 -5.276 1.00 . A A . 6 ARG CZ 1 1
10 11633 1 1 6 ARG H H 1.080 12.282 -0.917 1.00 . A A . 6 ARG H 1 1
10 11634 1 1 6 ARG HA H -1.144 11.365 -2.606 1.00 . A A . 6 ARG HA 1 1
10 11635 1 1 6 ARG HB2 H 1.321 12.670 -3.425 1.00 . A A . 6 ARG HB2 1 1
10 11636 1 1 6 ARG HB3 H 1.163 11.081 -4.160 1.00 . A A . 6 ARG HB3 1 1
10 11637 1 1 6 ARG HD2 H 1.363 13.622 -5.303 1.00 . A A . 6 ARG HD2 1 1
10 11638 1 1 6 ARG HD3 H 0.381 13.059 -6.651 1.00 . A A . 6 ARG HD3 1 1
10 11639 1 1 6 ARG HE H -1.261 14.754 -6.034 1.00 . A A . 6 ARG HE 1 1
10 11640 1 1 6 ARG HG2 H -0.731 11.660 -5.335 1.00 . A A . 6 ARG HG2 1 1
10 11641 1 1 6 ARG HG3 H -1.147 12.965 -4.222 1.00 . A A . 6 ARG HG3 1 1
10 11642 1 1 6 ARG HH11 H 1.969 15.129 -4.731 1.00 . A A . 6 ARG HH11 1 1
10 11643 1 1 6 ARG HH12 H 1.798 16.833 -4.492 1.00 . A A . 6 ARG HH12 1 1
10 11644 1 1 6 ARG HH21 H -1.469 16.991 -5.708 1.00 . A A . 6 ARG HH21 1 1
10 11645 1 1 6 ARG HH22 H -0.144 17.886 -5.039 1.00 . A A . 6 ARG HH22 1 1
10 11646 1 1 6 ARG N N 0.187 12.278 -1.320 1.00 . A A . 6 ARG N 1 1
10 11647 1 1 6 ARG NE N -0.346 14.751 -5.686 1.00 . A A . 6 ARG NE 1 1
10 11648 1 1 6 ARG NH1 N 1.417 15.958 -4.792 1.00 . A A . 6 ARG NH1 1 1
10 11649 1 1 6 ARG NH2 N -0.536 17.021 -5.346 1.00 . A A . 6 ARG NH2 1 1
10 11650 1 1 6 ARG O O 0.263 9.059 -2.933 1.00 . A A . 6 ARG O 1 1
10 11651 1 1 7 VAL C C 0.585 7.917 0.632 1.00 . A A . 7 VAL C 1 1
10 11652 1 1 7 VAL CA C 1.442 8.485 -0.494 1.00 . A A . 7 VAL CA 1 1
10 11653 1 1 7 VAL CB C 2.916 8.535 -0.020 1.00 . A A . 7 VAL CB 1 1
10 11654 1 1 7 VAL CG1 C 3.851 8.037 -1.111 1.00 . A A . 7 VAL CG1 1 1
10 11655 1 1 7 VAL CG2 C 3.304 9.939 0.420 1.00 . A A . 7 VAL CG2 1 1
10 11656 1 1 7 VAL H H 1.034 10.546 -0.303 1.00 . A A . 7 VAL H 1 1
10 11657 1 1 7 VAL HA H 1.384 7.829 -1.342 1.00 . A A . 7 VAL HA 1 1
10 11658 1 1 7 VAL HB H 3.020 7.878 0.830 1.00 . A A . 7 VAL HB 1 1
10 11659 1 1 7 VAL HG11 H 4.727 7.597 -0.659 1.00 . A A . 7 VAL HG11 1 1
10 11660 1 1 7 VAL HG12 H 4.148 8.865 -1.739 1.00 . A A . 7 VAL HG12 1 1
10 11661 1 1 7 VAL HG13 H 3.343 7.295 -1.710 1.00 . A A . 7 VAL HG13 1 1
10 11662 1 1 7 VAL HG21 H 2.599 10.291 1.159 1.00 . A A . 7 VAL HG21 1 1
10 11663 1 1 7 VAL HG22 H 3.294 10.601 -0.433 1.00 . A A . 7 VAL HG22 1 1
10 11664 1 1 7 VAL HG23 H 4.295 9.921 0.849 1.00 . A A . 7 VAL HG23 1 1
10 11665 1 1 7 VAL N N 0.953 9.788 -0.915 1.00 . A A . 7 VAL N 1 1
10 11666 1 1 7 VAL O O 0.498 8.499 1.712 1.00 . A A . 7 VAL O 1 1
10 11667 1 1 8 LEU C C -0.182 4.882 1.928 1.00 . A A . 8 LEU C 1 1
10 11668 1 1 8 LEU CA C -0.877 6.122 1.375 1.00 . A A . 8 LEU CA 1 1
10 11669 1 1 8 LEU CB C -2.233 5.738 0.780 1.00 . A A . 8 LEU CB 1 1
10 11670 1 1 8 LEU CD1 C -4.265 6.342 -0.554 1.00 . A A . 8 LEU CD1 1 1
10 11671 1 1 8 LEU CD2 C -3.004 8.120 0.676 1.00 . A A . 8 LEU CD2 1 1
10 11672 1 1 8 LEU CG C -2.893 6.809 -0.088 1.00 . A A . 8 LEU CG 1 1
10 11673 1 1 8 LEU H H 0.075 6.350 -0.503 1.00 . A A . 8 LEU H 1 1
10 11674 1 1 8 LEU HA H -1.030 6.823 2.181 1.00 . A A . 8 LEU HA 1 1
10 11675 1 1 8 LEU HB2 H -2.101 4.850 0.180 1.00 . A A . 8 LEU HB2 1 1
10 11676 1 1 8 LEU HB3 H -2.903 5.507 1.592 1.00 . A A . 8 LEU HB3 1 1
10 11677 1 1 8 LEU HD11 H -4.723 7.114 -1.155 1.00 . A A . 8 LEU HD11 1 1
10 11678 1 1 8 LEU HD12 H -4.885 6.137 0.305 1.00 . A A . 8 LEU HD12 1 1
10 11679 1 1 8 LEU HD13 H -4.160 5.443 -1.141 1.00 . A A . 8 LEU HD13 1 1
10 11680 1 1 8 LEU HD21 H -2.068 8.655 0.607 1.00 . A A . 8 LEU HD21 1 1
10 11681 1 1 8 LEU HD22 H -3.224 7.914 1.713 1.00 . A A . 8 LEU HD22 1 1
10 11682 1 1 8 LEU HD23 H -3.795 8.719 0.251 1.00 . A A . 8 LEU HD23 1 1
10 11683 1 1 8 LEU HG H -2.283 6.980 -0.964 1.00 . A A . 8 LEU HG 1 1
10 11684 1 1 8 LEU N N -0.038 6.771 0.375 1.00 . A A . 8 LEU N 1 1
10 11685 1 1 8 LEU O O 0.667 4.292 1.261 1.00 . A A . 8 LEU O 1 1
10 11686 1 1 9 TYR C C -0.963 2.187 3.904 1.00 . A A . 9 TYR C 1 1
10 11687 1 1 9 TYR CA C 0.056 3.310 3.771 1.00 . A A . 9 TYR CA 1 1
10 11688 1 1 9 TYR CB C 0.619 3.660 5.151 1.00 . A A . 9 TYR CB 1 1
10 11689 1 1 9 TYR CD1 C 0.986 1.336 6.075 1.00 . A A . 9 TYR CD1 1 1
10 11690 1 1 9 TYR CD2 C 2.867 2.793 5.913 1.00 . A A . 9 TYR CD2 1 1
10 11691 1 1 9 TYR CE1 C 1.796 0.343 6.593 1.00 . A A . 9 TYR CE1 1 1
10 11692 1 1 9 TYR CE2 C 3.681 1.803 6.429 1.00 . A A . 9 TYR CE2 1 1
10 11693 1 1 9 TYR CG C 1.507 2.577 5.727 1.00 . A A . 9 TYR CG 1 1
10 11694 1 1 9 TYR CZ C 3.142 0.581 6.768 1.00 . A A . 9 TYR CZ 1 1
10 11695 1 1 9 TYR H H -1.232 4.996 3.633 1.00 . A A . 9 TYR H 1 1
10 11696 1 1 9 TYR HA H 0.864 2.973 3.138 1.00 . A A . 9 TYR HA 1 1
10 11697 1 1 9 TYR HB2 H 1.203 4.564 5.075 1.00 . A A . 9 TYR HB2 1 1
10 11698 1 1 9 TYR HB3 H -0.199 3.820 5.838 1.00 . A A . 9 TYR HB3 1 1
10 11699 1 1 9 TYR HD1 H -0.068 1.150 5.940 1.00 . A A . 9 TYR HD1 1 1
10 11700 1 1 9 TYR HD2 H 3.287 3.752 5.649 1.00 . A A . 9 TYR HD2 1 1
10 11701 1 1 9 TYR HE1 H 1.376 -0.618 6.854 1.00 . A A . 9 TYR HE1 1 1
10 11702 1 1 9 TYR HE2 H 4.737 1.990 6.568 1.00 . A A . 9 TYR HE2 1 1
10 11703 1 1 9 TYR HH H 4.196 -0.180 8.182 1.00 . A A . 9 TYR HH 1 1
10 11704 1 1 9 TYR N N -0.544 4.488 3.145 1.00 . A A . 9 TYR N 1 1
10 11705 1 1 9 TYR O O -2.100 2.418 4.300 1.00 . A A . 9 TYR O 1 1
10 11706 1 1 9 TYR OH O 3.950 -0.404 7.282 1.00 . A A . 9 TYR OH 1 1
10 11707 1 1 10 VAL C C -1.020 -1.097 4.828 1.00 . A A . 10 VAL C 1 1
10 11708 1 1 10 VAL CA C -1.429 -0.192 3.670 1.00 . A A . 10 VAL CA 1 1
10 11709 1 1 10 VAL CB C -1.425 -1.012 2.363 1.00 . A A . 10 VAL CB 1 1
10 11710 1 1 10 VAL CG1 C -2.430 -2.156 2.437 1.00 . A A . 10 VAL CG1 1 1
10 11711 1 1 10 VAL CG2 C -1.715 -0.114 1.167 1.00 . A A . 10 VAL CG2 1 1
10 11712 1 1 10 VAL H H 0.378 0.840 3.275 1.00 . A A . 10 VAL H 1 1
10 11713 1 1 10 VAL HA H -2.432 0.167 3.842 1.00 . A A . 10 VAL HA 1 1
10 11714 1 1 10 VAL HB H -0.441 -1.437 2.235 1.00 . A A . 10 VAL HB 1 1
10 11715 1 1 10 VAL HG11 H -3.271 -1.940 1.795 1.00 . A A . 10 VAL HG11 1 1
10 11716 1 1 10 VAL HG12 H -2.774 -2.273 3.454 1.00 . A A . 10 VAL HG12 1 1
10 11717 1 1 10 VAL HG13 H -1.956 -3.071 2.111 1.00 . A A . 10 VAL HG13 1 1
10 11718 1 1 10 VAL HG21 H -1.449 0.905 1.405 1.00 . A A . 10 VAL HG21 1 1
10 11719 1 1 10 VAL HG22 H -2.767 -0.164 0.927 1.00 . A A . 10 VAL HG22 1 1
10 11720 1 1 10 VAL HG23 H -1.136 -0.449 0.319 1.00 . A A . 10 VAL HG23 1 1
10 11721 1 1 10 VAL N N -0.545 0.966 3.579 1.00 . A A . 10 VAL N 1 1
10 11722 1 1 10 VAL O O 0.124 -1.546 4.903 1.00 . A A . 10 VAL O 1 1
10 11723 1 1 11 GLY C C -2.624 -3.382 7.004 1.00 . A A . 11 GLY C 1 1
10 11724 1 1 11 GLY CA C -1.675 -2.201 6.883 1.00 . A A . 11 GLY CA 1 1
10 11725 1 1 11 GLY H H -2.854 -0.966 5.626 1.00 . A A . 11 GLY H 1 1
10 11726 1 1 11 GLY HA2 H -0.666 -2.574 6.795 1.00 . A A . 11 GLY HA2 1 1
10 11727 1 1 11 GLY HA3 H -1.746 -1.603 7.779 1.00 . A A . 11 GLY HA3 1 1
10 11728 1 1 11 GLY N N -1.961 -1.356 5.734 1.00 . A A . 11 GLY N 1 1
10 11729 1 1 11 GLY O O -3.825 -3.203 7.206 1.00 . A A . 11 GLY O 1 1
10 11730 1 1 12 GLY C C -2.796 -6.604 5.700 1.00 . A A . 12 GLY C 1 1
10 11731 1 1 12 GLY CA C -2.892 -5.793 6.969 1.00 . A A . 12 GLY CA 1 1
10 11732 1 1 12 GLY H H -1.121 -4.672 6.707 1.00 . A A . 12 GLY H 1 1
10 11733 1 1 12 GLY HA2 H -2.545 -6.392 7.800 1.00 . A A . 12 GLY HA2 1 1
10 11734 1 1 12 GLY HA3 H -3.921 -5.518 7.134 1.00 . A A . 12 GLY HA3 1 1
10 11735 1 1 12 GLY N N -2.082 -4.591 6.876 1.00 . A A . 12 GLY N 1 1
10 11736 1 1 12 GLY O O -3.805 -7.028 5.136 1.00 . A A . 12 GLY O 1 1
10 11737 1 1 13 LEU C C -0.817 -8.928 4.244 1.00 . A A . 13 LEU C 1 1
10 11738 1 1 13 LEU CA C -1.312 -7.505 4.001 1.00 . A A . 13 LEU CA 1 1
10 11739 1 1 13 LEU CB C -0.259 -6.757 3.194 1.00 . A A . 13 LEU CB 1 1
10 11740 1 1 13 LEU CD1 C 0.441 -4.802 1.791 1.00 . A A . 13 LEU CD1 1 1
10 11741 1 1 13 LEU CD2 C -1.848 -5.781 1.519 1.00 . A A . 13 LEU CD2 1 1
10 11742 1 1 13 LEU CG C -0.725 -5.478 2.501 1.00 . A A . 13 LEU CG 1 1
10 11743 1 1 13 LEU H H -0.813 -6.397 5.720 1.00 . A A . 13 LEU H 1 1
10 11744 1 1 13 LEU HA H -2.225 -7.537 3.439 1.00 . A A . 13 LEU HA 1 1
10 11745 1 1 13 LEU HB2 H 0.538 -6.503 3.862 1.00 . A A . 13 LEU HB2 1 1
10 11746 1 1 13 LEU HB3 H 0.132 -7.422 2.448 1.00 . A A . 13 LEU HB3 1 1
10 11747 1 1 13 LEU HD11 H 0.407 -5.033 0.737 1.00 . A A . 13 LEU HD11 1 1
10 11748 1 1 13 LEU HD12 H 1.372 -5.159 2.208 1.00 . A A . 13 LEU HD12 1 1
10 11749 1 1 13 LEU HD13 H 0.374 -3.733 1.928 1.00 . A A . 13 LEU HD13 1 1
10 11750 1 1 13 LEU HD21 H -2.145 -4.871 1.019 1.00 . A A . 13 LEU HD21 1 1
10 11751 1 1 13 LEU HD22 H -2.692 -6.192 2.051 1.00 . A A . 13 LEU HD22 1 1
10 11752 1 1 13 LEU HD23 H -1.503 -6.497 0.789 1.00 . A A . 13 LEU HD23 1 1
10 11753 1 1 13 LEU HG H -1.099 -4.791 3.244 1.00 . A A . 13 LEU HG 1 1
10 11754 1 1 13 LEU N N -1.568 -6.785 5.232 1.00 . A A . 13 LEU N 1 1
10 11755 1 1 13 LEU O O -0.710 -9.389 5.381 1.00 . A A . 13 LEU O 1 1
10 11756 1 1 14 ALA C C 1.226 -11.064 2.227 1.00 . A A . 14 ALA C 1 1
10 11757 1 1 14 ALA CA C 0.029 -10.957 3.169 1.00 . A A . 14 ALA CA 1 1
10 11758 1 1 14 ALA CB C -1.057 -11.949 2.775 1.00 . A A . 14 ALA CB 1 1
10 11759 1 1 14 ALA H H -0.590 -9.150 2.277 1.00 . A A . 14 ALA H 1 1
10 11760 1 1 14 ALA HA H 0.348 -11.178 4.177 1.00 . A A . 14 ALA HA 1 1
10 11761 1 1 14 ALA HB1 H -1.814 -11.978 3.544 1.00 . A A . 14 ALA HB1 1 1
10 11762 1 1 14 ALA HB2 H -0.625 -12.931 2.659 1.00 . A A . 14 ALA HB2 1 1
10 11763 1 1 14 ALA HB3 H -1.505 -11.641 1.841 1.00 . A A . 14 ALA HB3 1 1
10 11764 1 1 14 ALA N N -0.491 -9.598 3.141 1.00 . A A . 14 ALA N 1 1
10 11765 1 1 14 ALA O O 1.691 -10.057 1.693 1.00 . A A . 14 ALA O 1 1
10 11766 1 1 15 GLU C C 2.437 -12.582 -0.328 1.00 . A A . 15 GLU C 1 1
10 11767 1 1 15 GLU CA C 2.870 -12.484 1.138 1.00 . A A . 15 GLU CA 1 1
10 11768 1 1 15 GLU CB C 3.624 -13.753 1.544 1.00 . A A . 15 GLU CB 1 1
10 11769 1 1 15 GLU CD C 5.608 -14.740 2.755 1.00 . A A . 15 GLU CD 1 1
10 11770 1 1 15 GLU CG C 4.796 -13.491 2.475 1.00 . A A . 15 GLU CG 1 1
10 11771 1 1 15 GLU H H 1.321 -13.046 2.472 1.00 . A A . 15 GLU H 1 1
10 11772 1 1 15 GLU HA H 3.529 -11.636 1.248 1.00 . A A . 15 GLU HA 1 1
10 11773 1 1 15 GLU HB2 H 2.938 -14.422 2.042 1.00 . A A . 15 GLU HB2 1 1
10 11774 1 1 15 GLU HB3 H 4.002 -14.236 0.655 1.00 . A A . 15 GLU HB3 1 1
10 11775 1 1 15 GLU HG2 H 5.442 -12.754 2.022 1.00 . A A . 15 GLU HG2 1 1
10 11776 1 1 15 GLU HG3 H 4.416 -13.108 3.411 1.00 . A A . 15 GLU HG3 1 1
10 11777 1 1 15 GLU N N 1.727 -12.276 2.022 1.00 . A A . 15 GLU N 1 1
10 11778 1 1 15 GLU O O 3.250 -12.881 -1.202 1.00 . A A . 15 GLU O 1 1
10 11779 1 1 15 GLU OE1 O 5.049 -15.692 3.339 1.00 . A A . 15 GLU OE1 1 1
10 11780 1 1 15 GLU OE2 O 6.802 -14.766 2.389 1.00 . A A . 15 GLU OE2 1 1
10 11781 1 1 16 GLU C C 0.514 -11.036 -2.591 1.00 . A A . 16 GLU C 1 1
10 11782 1 1 16 GLU CA C 0.617 -12.420 -1.949 1.00 . A A . 16 GLU CA 1 1
10 11783 1 1 16 GLU CB C -0.766 -13.083 -1.933 1.00 . A A . 16 GLU CB 1 1
10 11784 1 1 16 GLU CD C -2.304 -14.714 -0.762 1.00 . A A . 16 GLU CD 1 1
10 11785 1 1 16 GLU CG C -1.057 -13.858 -0.658 1.00 . A A . 16 GLU CG 1 1
10 11786 1 1 16 GLU H H 0.546 -12.122 0.142 1.00 . A A . 16 GLU H 1 1
10 11787 1 1 16 GLU HA H 1.287 -13.030 -2.535 1.00 . A A . 16 GLU HA 1 1
10 11788 1 1 16 GLU HB2 H -1.523 -12.319 -2.043 1.00 . A A . 16 GLU HB2 1 1
10 11789 1 1 16 GLU HB3 H -0.835 -13.766 -2.767 1.00 . A A . 16 GLU HB3 1 1
10 11790 1 1 16 GLU HG2 H -0.214 -14.497 -0.446 1.00 . A A . 16 GLU HG2 1 1
10 11791 1 1 16 GLU HG3 H -1.186 -13.152 0.153 1.00 . A A . 16 GLU HG3 1 1
10 11792 1 1 16 GLU N N 1.153 -12.343 -0.591 1.00 . A A . 16 GLU N 1 1
10 11793 1 1 16 GLU O O 0.462 -10.911 -3.816 1.00 . A A . 16 GLU O 1 1
10 11794 1 1 16 GLU OE1 O -2.727 -15.012 -1.898 1.00 . A A . 16 GLU OE1 1 1
10 11795 1 1 16 GLU OE2 O -2.859 -15.085 0.295 1.00 . A A . 16 GLU OE2 1 1
10 11796 1 1 17 VAL C C 1.709 -8.076 -2.643 1.00 . A A . 17 VAL C 1 1
10 11797 1 1 17 VAL CA C 0.358 -8.633 -2.229 1.00 . A A . 17 VAL CA 1 1
10 11798 1 1 17 VAL CB C -0.228 -7.724 -1.135 1.00 . A A . 17 VAL CB 1 1
10 11799 1 1 17 VAL CG1 C 0.739 -7.624 0.032 1.00 . A A . 17 VAL CG1 1 1
10 11800 1 1 17 VAL CG2 C -0.548 -6.344 -1.687 1.00 . A A . 17 VAL CG2 1 1
10 11801 1 1 17 VAL H H 0.507 -10.156 -0.799 1.00 . A A . 17 VAL H 1 1
10 11802 1 1 17 VAL HA H -0.308 -8.619 -3.078 1.00 . A A . 17 VAL HA 1 1
10 11803 1 1 17 VAL HB H -1.144 -8.169 -0.776 1.00 . A A . 17 VAL HB 1 1
10 11804 1 1 17 VAL HG11 H 0.182 -7.610 0.949 1.00 . A A . 17 VAL HG11 1 1
10 11805 1 1 17 VAL HG12 H 1.317 -6.715 -0.055 1.00 . A A . 17 VAL HG12 1 1
10 11806 1 1 17 VAL HG13 H 1.403 -8.476 0.028 1.00 . A A . 17 VAL HG13 1 1
10 11807 1 1 17 VAL HG21 H -1.288 -5.868 -1.062 1.00 . A A . 17 VAL HG21 1 1
10 11808 1 1 17 VAL HG22 H -0.929 -6.437 -2.686 1.00 . A A . 17 VAL HG22 1 1
10 11809 1 1 17 VAL HG23 H 0.349 -5.746 -1.699 1.00 . A A . 17 VAL HG23 1 1
10 11810 1 1 17 VAL N N 0.470 -10.001 -1.758 1.00 . A A . 17 VAL N 1 1
10 11811 1 1 17 VAL O O 2.755 -8.493 -2.145 1.00 . A A . 17 VAL O 1 1
10 11812 1 1 18 ASP C C 2.499 -5.184 -4.762 1.00 . A A . 18 ASP C 1 1
10 11813 1 1 18 ASP CA C 2.861 -6.476 -4.049 1.00 . A A . 18 ASP CA 1 1
10 11814 1 1 18 ASP CB C 3.628 -7.409 -4.992 1.00 . A A . 18 ASP CB 1 1
10 11815 1 1 18 ASP CG C 4.789 -8.106 -4.306 1.00 . A A . 18 ASP CG 1 1
10 11816 1 1 18 ASP H H 0.794 -6.851 -3.897 1.00 . A A . 18 ASP H 1 1
10 11817 1 1 18 ASP HA H 3.487 -6.240 -3.200 1.00 . A A . 18 ASP HA 1 1
10 11818 1 1 18 ASP HB2 H 2.953 -8.163 -5.368 1.00 . A A . 18 ASP HB2 1 1
10 11819 1 1 18 ASP HB3 H 4.016 -6.835 -5.821 1.00 . A A . 18 ASP HB3 1 1
10 11820 1 1 18 ASP N N 1.665 -7.123 -3.551 1.00 . A A . 18 ASP N 1 1
10 11821 1 1 18 ASP O O 1.329 -4.809 -4.843 1.00 . A A . 18 ASP O 1 1
10 11822 1 1 18 ASP OD1 O 5.158 -7.687 -3.189 1.00 . A A . 18 ASP OD1 1 1
10 11823 1 1 18 ASP OD2 O 5.329 -9.069 -4.888 1.00 . A A . 18 ASP OD2 1 1
10 11824 1 1 19 ASP C C 2.471 -3.510 -7.252 1.00 . A A . 19 ASP C 1 1
10 11825 1 1 19 ASP CA C 3.303 -3.270 -6.003 1.00 . A A . 19 ASP CA 1 1
10 11826 1 1 19 ASP CB C 4.649 -2.650 -6.383 1.00 . A A . 19 ASP CB 1 1
10 11827 1 1 19 ASP CG C 5.581 -3.649 -7.038 1.00 . A A . 19 ASP CG 1 1
10 11828 1 1 19 ASP H H 4.410 -4.877 -5.207 1.00 . A A . 19 ASP H 1 1
10 11829 1 1 19 ASP HA H 2.775 -2.594 -5.348 1.00 . A A . 19 ASP HA 1 1
10 11830 1 1 19 ASP HB2 H 4.482 -1.836 -7.072 1.00 . A A . 19 ASP HB2 1 1
10 11831 1 1 19 ASP HB3 H 5.126 -2.269 -5.492 1.00 . A A . 19 ASP HB3 1 1
10 11832 1 1 19 ASP N N 3.506 -4.515 -5.287 1.00 . A A . 19 ASP N 1 1
10 11833 1 1 19 ASP O O 1.759 -2.624 -7.725 1.00 . A A . 19 ASP O 1 1
10 11834 1 1 19 ASP OD1 O 5.302 -4.057 -8.184 1.00 . A A . 19 ASP OD1 1 1
10 11835 1 1 19 ASP OD2 O 6.589 -4.027 -6.402 1.00 . A A . 19 ASP OD2 1 1
10 11836 1 1 20 LYS C C 0.381 -5.183 -8.797 1.00 . A A . 20 LYS C 1 1
10 11837 1 1 20 LYS CA C 1.893 -5.106 -9.003 1.00 . A A . 20 LYS CA 1 1
10 11838 1 1 20 LYS CB C 2.430 -6.461 -9.464 1.00 . A A . 20 LYS CB 1 1
10 11839 1 1 20 LYS CD C 2.855 -8.864 -8.827 1.00 . A A . 20 LYS CD 1 1
10 11840 1 1 20 LYS CE C 1.995 -10.099 -9.041 1.00 . A A . 20 LYS CE 1 1
10 11841 1 1 20 LYS CG C 2.005 -7.625 -8.580 1.00 . A A . 20 LYS CG 1 1
10 11842 1 1 20 LYS H H 3.189 -5.363 -7.364 1.00 . A A . 20 LYS H 1 1
10 11843 1 1 20 LYS HA H 2.104 -4.371 -9.763 1.00 . A A . 20 LYS HA 1 1
10 11844 1 1 20 LYS HB2 H 2.084 -6.653 -10.467 1.00 . A A . 20 LYS HB2 1 1
10 11845 1 1 20 LYS HB3 H 3.508 -6.417 -9.460 1.00 . A A . 20 LYS HB3 1 1
10 11846 1 1 20 LYS HD2 H 3.463 -8.706 -9.705 1.00 . A A . 20 LYS HD2 1 1
10 11847 1 1 20 LYS HD3 H 3.493 -9.026 -7.969 1.00 . A A . 20 LYS HD3 1 1
10 11848 1 1 20 LYS HE2 H 2.636 -10.967 -9.087 1.00 . A A . 20 LYS HE2 1 1
10 11849 1 1 20 LYS HE3 H 1.316 -10.198 -8.208 1.00 . A A . 20 LYS HE3 1 1
10 11850 1 1 20 LYS HG2 H 2.111 -7.334 -7.547 1.00 . A A . 20 LYS HG2 1 1
10 11851 1 1 20 LYS HG3 H 0.971 -7.860 -8.785 1.00 . A A . 20 LYS HG3 1 1
10 11852 1 1 20 LYS HZ1 H 1.684 -9.385 -10.980 1.00 . A A . 20 LYS HZ1 1 1
10 11853 1 1 20 LYS HZ2 H 0.256 -9.635 -10.103 1.00 . A A . 20 LYS HZ2 1 1
10 11854 1 1 20 LYS HZ3 H 1.109 -10.955 -10.730 1.00 . A A . 20 LYS HZ3 1 1
10 11855 1 1 20 LYS N N 2.596 -4.715 -7.791 1.00 . A A . 20 LYS N 1 1
10 11856 1 1 20 LYS NZ N 1.206 -10.013 -10.301 1.00 . A A . 20 LYS NZ 1 1
10 11857 1 1 20 LYS O O -0.391 -4.639 -9.586 1.00 . A A . 20 LYS O 1 1
10 11858 1 1 21 VAL C C -2.017 -4.671 -6.948 1.00 . A A . 21 VAL C 1 1
10 11859 1 1 21 VAL CA C -1.452 -5.994 -7.429 1.00 . A A . 21 VAL CA 1 1
10 11860 1 1 21 VAL CB C -1.707 -7.096 -6.383 1.00 . A A . 21 VAL CB 1 1
10 11861 1 1 21 VAL CG1 C -1.492 -6.580 -4.977 1.00 . A A . 21 VAL CG1 1 1
10 11862 1 1 21 VAL CG2 C -3.107 -7.673 -6.538 1.00 . A A . 21 VAL CG2 1 1
10 11863 1 1 21 VAL H H 0.628 -6.259 -7.134 1.00 . A A . 21 VAL H 1 1
10 11864 1 1 21 VAL HA H -1.956 -6.272 -8.343 1.00 . A A . 21 VAL HA 1 1
10 11865 1 1 21 VAL HB H -0.996 -7.883 -6.554 1.00 . A A . 21 VAL HB 1 1
10 11866 1 1 21 VAL HG11 H -1.486 -7.410 -4.288 1.00 . A A . 21 VAL HG11 1 1
10 11867 1 1 21 VAL HG12 H -2.288 -5.898 -4.718 1.00 . A A . 21 VAL HG12 1 1
10 11868 1 1 21 VAL HG13 H -0.547 -6.065 -4.931 1.00 . A A . 21 VAL HG13 1 1
10 11869 1 1 21 VAL HG21 H -3.377 -7.691 -7.583 1.00 . A A . 21 VAL HG21 1 1
10 11870 1 1 21 VAL HG22 H -3.811 -7.059 -5.996 1.00 . A A . 21 VAL HG22 1 1
10 11871 1 1 21 VAL HG23 H -3.128 -8.678 -6.142 1.00 . A A . 21 VAL HG23 1 1
10 11872 1 1 21 VAL N N -0.034 -5.856 -7.732 1.00 . A A . 21 VAL N 1 1
10 11873 1 1 21 VAL O O -3.095 -4.246 -7.366 1.00 . A A . 21 VAL O 1 1
10 11874 1 1 22 LEU C C -1.810 -1.732 -6.661 1.00 . A A . 22 LEU C 1 1
10 11875 1 1 22 LEU CA C -1.671 -2.735 -5.528 1.00 . A A . 22 LEU CA 1 1
10 11876 1 1 22 LEU CB C -0.654 -2.242 -4.496 1.00 . A A . 22 LEU CB 1 1
10 11877 1 1 22 LEU CD1 C 0.615 -3.250 -2.571 1.00 . A A . 22 LEU CD1 1 1
10 11878 1 1 22 LEU CD2 C -1.530 -2.037 -2.146 1.00 . A A . 22 LEU CD2 1 1
10 11879 1 1 22 LEU CG C -0.764 -2.915 -3.125 1.00 . A A . 22 LEU CG 1 1
10 11880 1 1 22 LEU H H -0.414 -4.417 -5.790 1.00 . A A . 22 LEU H 1 1
10 11881 1 1 22 LEU HA H -2.631 -2.860 -5.052 1.00 . A A . 22 LEU HA 1 1
10 11882 1 1 22 LEU HB2 H 0.338 -2.419 -4.888 1.00 . A A . 22 LEU HB2 1 1
10 11883 1 1 22 LEU HB3 H -0.787 -1.179 -4.367 1.00 . A A . 22 LEU HB3 1 1
10 11884 1 1 22 LEU HD11 H 1.341 -2.552 -2.964 1.00 . A A . 22 LEU HD11 1 1
10 11885 1 1 22 LEU HD12 H 0.886 -4.251 -2.860 1.00 . A A . 22 LEU HD12 1 1
10 11886 1 1 22 LEU HD13 H 0.597 -3.179 -1.493 1.00 . A A . 22 LEU HD13 1 1
10 11887 1 1 22 LEU HD21 H -0.908 -1.825 -1.288 1.00 . A A . 22 LEU HD21 1 1
10 11888 1 1 22 LEU HD22 H -2.420 -2.557 -1.825 1.00 . A A . 22 LEU HD22 1 1
10 11889 1 1 22 LEU HD23 H -1.806 -1.113 -2.628 1.00 . A A . 22 LEU HD23 1 1
10 11890 1 1 22 LEU HG H -1.313 -3.837 -3.238 1.00 . A A . 22 LEU HG 1 1
10 11891 1 1 22 LEU N N -1.265 -4.020 -6.070 1.00 . A A . 22 LEU N 1 1
10 11892 1 1 22 LEU O O -2.682 -0.864 -6.636 1.00 . A A . 22 LEU O 1 1
10 11893 1 1 23 HIS C C -2.389 -1.124 -9.496 1.00 . A A . 23 HIS C 1 1
10 11894 1 1 23 HIS CA C -1.022 -1.008 -8.831 1.00 . A A . 23 HIS CA 1 1
10 11895 1 1 23 HIS CB C 0.071 -1.399 -9.832 1.00 . A A . 23 HIS CB 1 1
10 11896 1 1 23 HIS CD2 C 1.166 0.882 -10.407 1.00 . A A . 23 HIS CD2 1 1
10 11897 1 1 23 HIS CE1 C 3.219 0.413 -9.796 1.00 . A A . 23 HIS CE1 1 1
10 11898 1 1 23 HIS CG C 1.174 -0.392 -9.947 1.00 . A A . 23 HIS CG 1 1
10 11899 1 1 23 HIS H H -0.303 -2.605 -7.647 1.00 . A A . 23 HIS H 1 1
10 11900 1 1 23 HIS HA H -0.868 0.006 -8.504 1.00 . A A . 23 HIS HA 1 1
10 11901 1 1 23 HIS HB2 H 0.509 -2.337 -9.523 1.00 . A A . 23 HIS HB2 1 1
10 11902 1 1 23 HIS HB3 H -0.370 -1.522 -10.810 1.00 . A A . 23 HIS HB3 1 1
10 11903 1 1 23 HIS HD1 H 2.802 -1.498 -9.197 1.00 . A A . 23 HIS HD1 1 1
10 11904 1 1 23 HIS HD2 H 0.310 1.423 -10.787 1.00 . A A . 23 HIS HD2 1 1
10 11905 1 1 23 HIS HE1 H 4.278 0.496 -9.602 1.00 . A A . 23 HIS HE1 1 1
10 11906 1 1 23 HIS HE2 H 2.754 2.248 -10.581 1.00 . A A . 23 HIS HE2 1 1
10 11907 1 1 23 HIS N N -0.965 -1.880 -7.673 1.00 . A A . 23 HIS N 1 1
10 11908 1 1 23 HIS ND1 N 2.475 -0.655 -9.572 1.00 . A A . 23 HIS ND1 1 1
10 11909 1 1 23 HIS NE2 N 2.449 1.357 -10.301 1.00 . A A . 23 HIS NE2 1 1
10 11910 1 1 23 HIS O O -3.092 -0.135 -9.676 1.00 . A A . 23 HIS O 1 1
10 11911 1 1 24 ALA C C -5.219 -2.404 -9.548 1.00 . A A . 24 ALA C 1 1
10 11912 1 1 24 ALA CA C -4.030 -2.649 -10.480 1.00 . A A . 24 ALA CA 1 1
10 11913 1 1 24 ALA CB C -4.040 -4.084 -10.986 1.00 . A A . 24 ALA CB 1 1
10 11914 1 1 24 ALA H H -2.139 -3.093 -9.654 1.00 . A A . 24 ALA H 1 1
10 11915 1 1 24 ALA HA H -4.124 -1.998 -11.335 1.00 . A A . 24 ALA HA 1 1
10 11916 1 1 24 ALA HB1 H -3.855 -4.092 -12.050 1.00 . A A . 24 ALA HB1 1 1
10 11917 1 1 24 ALA HB2 H -5.001 -4.534 -10.785 1.00 . A A . 24 ALA HB2 1 1
10 11918 1 1 24 ALA HB3 H -3.268 -4.649 -10.484 1.00 . A A . 24 ALA HB3 1 1
10 11919 1 1 24 ALA N N -2.752 -2.356 -9.840 1.00 . A A . 24 ALA N 1 1
10 11920 1 1 24 ALA O O -6.255 -1.895 -9.971 1.00 . A A . 24 ALA O 1 1
10 11921 1 1 25 ALA C C -6.403 -1.190 -6.953 1.00 . A A . 25 ALA C 1 1
10 11922 1 1 25 ALA CA C -6.151 -2.644 -7.311 1.00 . A A . 25 ALA CA 1 1
10 11923 1 1 25 ALA CB C -5.841 -3.432 -6.047 1.00 . A A . 25 ALA CB 1 1
10 11924 1 1 25 ALA H H -4.235 -3.217 -8.009 1.00 . A A . 25 ALA H 1 1
10 11925 1 1 25 ALA HA H -7.047 -3.052 -7.741 1.00 . A A . 25 ALA HA 1 1
10 11926 1 1 25 ALA HB1 H -4.800 -3.712 -6.042 1.00 . A A . 25 ALA HB1 1 1
10 11927 1 1 25 ALA HB2 H -6.453 -4.319 -6.016 1.00 . A A . 25 ALA HB2 1 1
10 11928 1 1 25 ALA HB3 H -6.052 -2.819 -5.179 1.00 . A A . 25 ALA HB3 1 1
10 11929 1 1 25 ALA N N -5.075 -2.798 -8.288 1.00 . A A . 25 ALA N 1 1
10 11930 1 1 25 ALA O O -7.532 -0.806 -6.652 1.00 . A A . 25 ALA O 1 1
10 11931 1 1 26 PHE C C -5.560 1.927 -7.826 1.00 . A A . 26 PHE C 1 1
10 11932 1 1 26 PHE CA C -5.493 1.015 -6.599 1.00 . A A . 26 PHE CA 1 1
10 11933 1 1 26 PHE CB C -4.349 1.431 -5.677 1.00 . A A . 26 PHE CB 1 1
10 11934 1 1 26 PHE CD1 C -4.287 -0.625 -4.207 1.00 . A A . 26 PHE CD1 1 1
10 11935 1 1 26 PHE CD2 C -4.500 1.517 -3.177 1.00 . A A . 26 PHE CD2 1 1
10 11936 1 1 26 PHE CE1 C -4.308 -1.225 -2.961 1.00 . A A . 26 PHE CE1 1 1
10 11937 1 1 26 PHE CE2 C -4.517 0.924 -1.932 1.00 . A A . 26 PHE CE2 1 1
10 11938 1 1 26 PHE CG C -4.384 0.758 -4.328 1.00 . A A . 26 PHE CG 1 1
10 11939 1 1 26 PHE CZ C -4.423 -0.450 -1.822 1.00 . A A . 26 PHE CZ 1 1
10 11940 1 1 26 PHE H H -4.468 -0.740 -7.186 1.00 . A A . 26 PHE H 1 1
10 11941 1 1 26 PHE HA H -6.417 1.114 -6.057 1.00 . A A . 26 PHE HA 1 1
10 11942 1 1 26 PHE HB2 H -3.411 1.183 -6.144 1.00 . A A . 26 PHE HB2 1 1
10 11943 1 1 26 PHE HB3 H -4.396 2.498 -5.518 1.00 . A A . 26 PHE HB3 1 1
10 11944 1 1 26 PHE HD1 H -4.198 -1.238 -5.094 1.00 . A A . 26 PHE HD1 1 1
10 11945 1 1 26 PHE HD2 H -4.586 2.585 -3.258 1.00 . A A . 26 PHE HD2 1 1
10 11946 1 1 26 PHE HE1 H -4.234 -2.299 -2.877 1.00 . A A . 26 PHE HE1 1 1
10 11947 1 1 26 PHE HE2 H -4.601 1.534 -1.044 1.00 . A A . 26 PHE HE2 1 1
10 11948 1 1 26 PHE HZ H -4.438 -0.917 -0.848 1.00 . A A . 26 PHE HZ 1 1
10 11949 1 1 26 PHE N N -5.354 -0.384 -6.957 1.00 . A A . 26 PHE N 1 1
10 11950 1 1 26 PHE O O -5.857 3.116 -7.699 1.00 . A A . 26 PHE O 1 1
10 11951 1 1 27 ILE C C -6.732 2.744 -10.500 1.00 . A A . 27 ILE C 1 1
10 11952 1 1 27 ILE CA C -5.330 2.179 -10.237 1.00 . A A . 27 ILE CA 1 1
10 11953 1 1 27 ILE CB C -4.810 1.397 -11.475 1.00 . A A . 27 ILE CB 1 1
10 11954 1 1 27 ILE CD1 C -2.775 2.647 -12.316 1.00 . A A . 27 ILE CD1 1 1
10 11955 1 1 27 ILE CG1 C -4.247 2.369 -12.509 1.00 . A A . 27 ILE CG1 1 1
10 11956 1 1 27 ILE CG2 C -5.878 0.516 -12.101 1.00 . A A . 27 ILE CG2 1 1
10 11957 1 1 27 ILE H H -5.054 0.431 -9.066 1.00 . A A . 27 ILE H 1 1
10 11958 1 1 27 ILE HA H -4.662 3.021 -10.089 1.00 . A A . 27 ILE HA 1 1
10 11959 1 1 27 ILE HB H -4.014 0.754 -11.148 1.00 . A A . 27 ILE HB 1 1
10 11960 1 1 27 ILE HD11 H -2.519 3.582 -12.792 1.00 . A A . 27 ILE HD11 1 1
10 11961 1 1 27 ILE HD12 H -2.195 1.848 -12.753 1.00 . A A . 27 ILE HD12 1 1
10 11962 1 1 27 ILE HD13 H -2.561 2.711 -11.259 1.00 . A A . 27 ILE HD13 1 1
10 11963 1 1 27 ILE HG12 H -4.381 1.955 -13.498 1.00 . A A . 27 ILE HG12 1 1
10 11964 1 1 27 ILE HG13 H -4.776 3.308 -12.440 1.00 . A A . 27 ILE HG13 1 1
10 11965 1 1 27 ILE HG21 H -5.575 0.251 -13.102 1.00 . A A . 27 ILE HG21 1 1
10 11966 1 1 27 ILE HG22 H -6.814 1.048 -12.140 1.00 . A A . 27 ILE HG22 1 1
10 11967 1 1 27 ILE HG23 H -5.989 -0.378 -11.514 1.00 . A A . 27 ILE HG23 1 1
10 11968 1 1 27 ILE N N -5.287 1.381 -9.014 1.00 . A A . 27 ILE N 1 1
10 11969 1 1 27 ILE O O -6.856 3.895 -10.921 1.00 . A A . 27 ILE O 1 1
10 11970 1 1 28 PRO C C -9.452 3.702 -9.612 1.00 . A A . 28 PRO C 1 1
10 11971 1 1 28 PRO CA C -9.179 2.477 -10.471 1.00 . A A . 28 PRO CA 1 1
10 11972 1 1 28 PRO CB C -10.084 1.310 -10.059 1.00 . A A . 28 PRO CB 1 1
10 11973 1 1 28 PRO CD C -7.835 0.589 -9.734 1.00 . A A . 28 PRO CD 1 1
10 11974 1 1 28 PRO CG C -9.231 0.451 -9.195 1.00 . A A . 28 PRO CG 1 1
10 11975 1 1 28 PRO HA H -9.347 2.722 -11.511 1.00 . A A . 28 PRO HA 1 1
10 11976 1 1 28 PRO HB2 H -10.940 1.687 -9.519 1.00 . A A . 28 PRO HB2 1 1
10 11977 1 1 28 PRO HB3 H -10.414 0.777 -10.940 1.00 . A A . 28 PRO HB3 1 1
10 11978 1 1 28 PRO HD2 H -7.118 0.451 -8.944 1.00 . A A . 28 PRO HD2 1 1
10 11979 1 1 28 PRO HD3 H -7.672 -0.124 -10.525 1.00 . A A . 28 PRO HD3 1 1
10 11980 1 1 28 PRO HG2 H -9.274 0.797 -8.173 1.00 . A A . 28 PRO HG2 1 1
10 11981 1 1 28 PRO HG3 H -9.557 -0.576 -9.260 1.00 . A A . 28 PRO HG3 1 1
10 11982 1 1 28 PRO N N -7.820 1.973 -10.252 1.00 . A A . 28 PRO N 1 1
10 11983 1 1 28 PRO O O -10.038 4.682 -10.075 1.00 . A A . 28 PRO O 1 1
10 11984 1 1 29 PHE C C -8.254 5.912 -7.841 1.00 . A A . 29 PHE C 1 1
10 11985 1 1 29 PHE CA C -9.176 4.766 -7.444 1.00 . A A . 29 PHE CA 1 1
10 11986 1 1 29 PHE CB C -8.880 4.351 -5.998 1.00 . A A . 29 PHE CB 1 1
10 11987 1 1 29 PHE CD1 C -10.523 2.448 -5.947 1.00 . A A . 29 PHE CD1 1 1
10 11988 1 1 29 PHE CD2 C -8.339 2.088 -5.062 1.00 . A A . 29 PHE CD2 1 1
10 11989 1 1 29 PHE CE1 C -10.866 1.146 -5.633 1.00 . A A . 29 PHE CE1 1 1
10 11990 1 1 29 PHE CE2 C -8.675 0.791 -4.743 1.00 . A A . 29 PHE CE2 1 1
10 11991 1 1 29 PHE CG C -9.257 2.932 -5.667 1.00 . A A . 29 PHE CG 1 1
10 11992 1 1 29 PHE CZ C -9.939 0.316 -5.028 1.00 . A A . 29 PHE CZ 1 1
10 11993 1 1 29 PHE H H -8.527 2.848 -8.056 1.00 . A A . 29 PHE H 1 1
10 11994 1 1 29 PHE HA H -10.200 5.100 -7.515 1.00 . A A . 29 PHE HA 1 1
10 11995 1 1 29 PHE HB2 H -7.822 4.460 -5.811 1.00 . A A . 29 PHE HB2 1 1
10 11996 1 1 29 PHE HB3 H -9.424 5.002 -5.330 1.00 . A A . 29 PHE HB3 1 1
10 11997 1 1 29 PHE HD1 H -11.247 3.095 -6.419 1.00 . A A . 29 PHE HD1 1 1
10 11998 1 1 29 PHE HD2 H -7.347 2.451 -4.841 1.00 . A A . 29 PHE HD2 1 1
10 11999 1 1 29 PHE HE1 H -11.855 0.778 -5.857 1.00 . A A . 29 PHE HE1 1 1
10 12000 1 1 29 PHE HE2 H -7.945 0.149 -4.270 1.00 . A A . 29 PHE HE2 1 1
10 12001 1 1 29 PHE HZ H -10.205 -0.700 -4.780 1.00 . A A . 29 PHE HZ 1 1
10 12002 1 1 29 PHE N N -9.002 3.649 -8.361 1.00 . A A . 29 PHE N 1 1
10 12003 1 1 29 PHE O O -8.531 7.076 -7.553 1.00 . A A . 29 PHE O 1 1
10 12004 1 1 30 GLY C C -4.941 5.934 -9.498 1.00 . A A . 30 GLY C 1 1
10 12005 1 1 30 GLY CA C -6.193 6.565 -8.929 1.00 . A A . 30 GLY CA 1 1
10 12006 1 1 30 GLY H H -6.980 4.620 -8.700 1.00 . A A . 30 GLY H 1 1
10 12007 1 1 30 GLY HA2 H -6.648 7.191 -9.682 1.00 . A A . 30 GLY HA2 1 1
10 12008 1 1 30 GLY HA3 H -5.923 7.172 -8.080 1.00 . A A . 30 GLY HA3 1 1
10 12009 1 1 30 GLY N N -7.150 5.567 -8.502 1.00 . A A . 30 GLY N 1 1
10 12010 1 1 30 GLY O O -4.342 5.059 -8.871 1.00 . A A . 30 GLY O 1 1
10 12011 1 1 31 ASP C C -2.128 6.020 -10.471 1.00 . A A . 31 ASP C 1 1
10 12012 1 1 31 ASP CA C -3.362 5.817 -11.335 1.00 . A A . 31 ASP CA 1 1
10 12013 1 1 31 ASP CB C -3.153 6.437 -12.713 1.00 . A A . 31 ASP CB 1 1
10 12014 1 1 31 ASP CG C -4.440 6.538 -13.509 1.00 . A A . 31 ASP CG 1 1
10 12015 1 1 31 ASP H H -5.065 7.058 -11.145 1.00 . A A . 31 ASP H 1 1
10 12016 1 1 31 ASP HA H -3.522 4.758 -11.452 1.00 . A A . 31 ASP HA 1 1
10 12017 1 1 31 ASP HB2 H -2.743 7.427 -12.597 1.00 . A A . 31 ASP HB2 1 1
10 12018 1 1 31 ASP HB3 H -2.459 5.825 -13.266 1.00 . A A . 31 ASP HB3 1 1
10 12019 1 1 31 ASP N N -4.547 6.365 -10.689 1.00 . A A . 31 ASP N 1 1
10 12020 1 1 31 ASP O O -1.587 7.121 -10.372 1.00 . A A . 31 ASP O 1 1
10 12021 1 1 31 ASP OD1 O -4.859 5.517 -14.094 1.00 . A A . 31 ASP OD1 1 1
10 12022 1 1 31 ASP OD2 O -5.030 7.638 -13.547 1.00 . A A . 31 ASP OD2 1 1
10 12023 1 1 32 ILE C C 0.721 5.402 -9.698 1.00 . A A . 32 ILE C 1 1
10 12024 1 1 32 ILE CA C -0.539 4.951 -8.966 1.00 . A A . 32 ILE CA 1 1
10 12025 1 1 32 ILE CB C -0.318 3.538 -8.382 1.00 . A A . 32 ILE CB 1 1
10 12026 1 1 32 ILE CD1 C -2.445 2.164 -8.315 1.00 . A A . 32 ILE CD1 1 1
10 12027 1 1 32 ILE CG1 C -1.539 3.114 -7.569 1.00 . A A . 32 ILE CG1 1 1
10 12028 1 1 32 ILE CG2 C 0.948 3.452 -7.538 1.00 . A A . 32 ILE CG2 1 1
10 12029 1 1 32 ILE H H -2.195 4.096 -9.968 1.00 . A A . 32 ILE H 1 1
10 12030 1 1 32 ILE HA H -0.743 5.638 -8.153 1.00 . A A . 32 ILE HA 1 1
10 12031 1 1 32 ILE HB H -0.206 2.858 -9.211 1.00 . A A . 32 ILE HB 1 1
10 12032 1 1 32 ILE HD11 H -3.436 2.577 -8.348 1.00 . A A . 32 ILE HD11 1 1
10 12033 1 1 32 ILE HD12 H -2.463 1.209 -7.810 1.00 . A A . 32 ILE HD12 1 1
10 12034 1 1 32 ILE HD13 H -2.078 2.030 -9.322 1.00 . A A . 32 ILE HD13 1 1
10 12035 1 1 32 ILE HG12 H -1.216 2.625 -6.662 1.00 . A A . 32 ILE HG12 1 1
10 12036 1 1 32 ILE HG13 H -2.117 3.992 -7.315 1.00 . A A . 32 ILE HG13 1 1
10 12037 1 1 32 ILE HG21 H 0.818 4.014 -6.627 1.00 . A A . 32 ILE HG21 1 1
10 12038 1 1 32 ILE HG22 H 1.784 3.849 -8.092 1.00 . A A . 32 ILE HG22 1 1
10 12039 1 1 32 ILE HG23 H 1.139 2.418 -7.296 1.00 . A A . 32 ILE HG23 1 1
10 12040 1 1 32 ILE N N -1.703 4.939 -9.844 1.00 . A A . 32 ILE N 1 1
10 12041 1 1 32 ILE O O 0.835 5.267 -10.916 1.00 . A A . 32 ILE O 1 1
10 12042 1 1 33 THR C C 4.116 5.746 -8.794 1.00 . A A . 33 THR C 1 1
10 12043 1 1 33 THR CA C 2.931 6.410 -9.477 1.00 . A A . 33 THR CA 1 1
10 12044 1 1 33 THR CB C 3.048 7.919 -9.313 1.00 . A A . 33 THR CB 1 1
10 12045 1 1 33 THR CG2 C 3.529 8.628 -10.560 1.00 . A A . 33 THR CG2 1 1
10 12046 1 1 33 THR H H 1.507 6.012 -7.968 1.00 . A A . 33 THR H 1 1
10 12047 1 1 33 THR HA H 2.960 6.170 -10.521 1.00 . A A . 33 THR HA 1 1
10 12048 1 1 33 THR HB H 3.761 8.112 -8.527 1.00 . A A . 33 THR HB 1 1
10 12049 1 1 33 THR HG1 H 1.528 8.132 -8.095 1.00 . A A . 33 THR HG1 1 1
10 12050 1 1 33 THR HG21 H 2.735 9.246 -10.953 1.00 . A A . 33 THR HG21 1 1
10 12051 1 1 33 THR HG22 H 3.816 7.896 -11.303 1.00 . A A . 33 THR HG22 1 1
10 12052 1 1 33 THR HG23 H 4.380 9.245 -10.318 1.00 . A A . 33 THR HG23 1 1
10 12053 1 1 33 THR N N 1.666 5.936 -8.930 1.00 . A A . 33 THR N 1 1
10 12054 1 1 33 THR O O 5.198 5.649 -9.372 1.00 . A A . 33 THR O 1 1
10 12055 1 1 33 THR OG1 O 1.805 8.490 -8.942 1.00 . A A . 33 THR OG1 1 1
10 12056 1 1 34 ASP C C 4.470 3.699 -5.764 1.00 . A A . 34 ASP C 1 1
10 12057 1 1 34 ASP CA C 4.998 4.673 -6.819 1.00 . A A . 34 ASP CA 1 1
10 12058 1 1 34 ASP CB C 5.875 5.740 -6.155 1.00 . A A . 34 ASP CB 1 1
10 12059 1 1 34 ASP CG C 7.347 5.566 -6.476 1.00 . A A . 34 ASP CG 1 1
10 12060 1 1 34 ASP H H 3.046 5.413 -7.136 1.00 . A A . 34 ASP H 1 1
10 12061 1 1 34 ASP HA H 5.591 4.138 -7.531 1.00 . A A . 34 ASP HA 1 1
10 12062 1 1 34 ASP HB2 H 5.567 6.716 -6.498 1.00 . A A . 34 ASP HB2 1 1
10 12063 1 1 34 ASP HB3 H 5.752 5.685 -5.082 1.00 . A A . 34 ASP HB3 1 1
10 12064 1 1 34 ASP N N 3.921 5.305 -7.558 1.00 . A A . 34 ASP N 1 1
10 12065 1 1 34 ASP O O 3.469 3.965 -5.101 1.00 . A A . 34 ASP O 1 1
10 12066 1 1 34 ASP OD1 O 7.985 4.674 -5.877 1.00 . A A . 34 ASP OD1 1 1
10 12067 1 1 34 ASP OD2 O 7.863 6.322 -7.326 1.00 . A A . 34 ASP OD2 1 1
10 12068 1 1 35 ILE C C 6.012 0.958 -3.980 1.00 . A A . 35 ILE C 1 1
10 12069 1 1 35 ILE CA C 4.776 1.585 -4.606 1.00 . A A . 35 ILE CA 1 1
10 12070 1 1 35 ILE CB C 3.882 0.477 -5.200 1.00 . A A . 35 ILE CB 1 1
10 12071 1 1 35 ILE CD1 C 1.698 0.092 -6.471 1.00 . A A . 35 ILE CD1 1 1
10 12072 1 1 35 ILE CG1 C 2.694 1.101 -5.941 1.00 . A A . 35 ILE CG1 1 1
10 12073 1 1 35 ILE CG2 C 3.402 -0.457 -4.095 1.00 . A A . 35 ILE CG2 1 1
10 12074 1 1 35 ILE H H 5.959 2.425 -6.149 1.00 . A A . 35 ILE H 1 1
10 12075 1 1 35 ILE HA H 4.217 2.093 -3.834 1.00 . A A . 35 ILE HA 1 1
10 12076 1 1 35 ILE HB H 4.472 -0.099 -5.897 1.00 . A A . 35 ILE HB 1 1
10 12077 1 1 35 ILE HD11 H 1.608 0.203 -7.540 1.00 . A A . 35 ILE HD11 1 1
10 12078 1 1 35 ILE HD12 H 0.735 0.259 -6.009 1.00 . A A . 35 ILE HD12 1 1
10 12079 1 1 35 ILE HD13 H 2.039 -0.906 -6.240 1.00 . A A . 35 ILE HD13 1 1
10 12080 1 1 35 ILE HG12 H 2.167 1.761 -5.267 1.00 . A A . 35 ILE HG12 1 1
10 12081 1 1 35 ILE HG13 H 3.066 1.674 -6.779 1.00 . A A . 35 ILE HG13 1 1
10 12082 1 1 35 ILE HG21 H 4.089 -1.285 -4.000 1.00 . A A . 35 ILE HG21 1 1
10 12083 1 1 35 ILE HG22 H 2.420 -0.833 -4.337 1.00 . A A . 35 ILE HG22 1 1
10 12084 1 1 35 ILE HG23 H 3.359 0.083 -3.160 1.00 . A A . 35 ILE HG23 1 1
10 12085 1 1 35 ILE N N 5.161 2.579 -5.600 1.00 . A A . 35 ILE N 1 1
10 12086 1 1 35 ILE O O 6.828 0.348 -4.671 1.00 . A A . 35 ILE O 1 1
10 12087 1 1 36 GLN C C 6.901 -0.267 -0.766 1.00 . A A . 36 GLN C 1 1
10 12088 1 1 36 GLN CA C 7.313 0.582 -1.963 1.00 . A A . 36 GLN CA 1 1
10 12089 1 1 36 GLN CB C 8.229 1.718 -1.501 1.00 . A A . 36 GLN CB 1 1
10 12090 1 1 36 GLN CD C 10.423 1.936 -2.739 1.00 . A A . 36 GLN CD 1 1
10 12091 1 1 36 GLN CG C 8.981 2.395 -2.636 1.00 . A A . 36 GLN CG 1 1
10 12092 1 1 36 GLN H H 5.479 1.631 -2.173 1.00 . A A . 36 GLN H 1 1
10 12093 1 1 36 GLN HA H 7.860 -0.042 -2.655 1.00 . A A . 36 GLN HA 1 1
10 12094 1 1 36 GLN HB2 H 7.631 2.464 -0.999 1.00 . A A . 36 GLN HB2 1 1
10 12095 1 1 36 GLN HB3 H 8.951 1.319 -0.805 1.00 . A A . 36 GLN HB3 1 1
10 12096 1 1 36 GLN HE21 H 10.305 1.923 -4.724 1.00 . A A . 36 GLN HE21 1 1
10 12097 1 1 36 GLN HE22 H 11.830 1.457 -4.061 1.00 . A A . 36 GLN HE22 1 1
10 12098 1 1 36 GLN HG2 H 8.482 2.169 -3.566 1.00 . A A . 36 GLN HG2 1 1
10 12099 1 1 36 GLN HG3 H 8.968 3.463 -2.472 1.00 . A A . 36 GLN HG3 1 1
10 12100 1 1 36 GLN N N 6.158 1.125 -2.671 1.00 . A A . 36 GLN N 1 1
10 12101 1 1 36 GLN NE2 N 10.901 1.753 -3.964 1.00 . A A . 36 GLN NE2 1 1
10 12102 1 1 36 GLN O O 6.132 0.173 0.088 1.00 . A A . 36 GLN O 1 1
10 12103 1 1 36 GLN OE1 O 11.101 1.749 -1.728 1.00 . A A . 36 GLN OE1 1 1
10 12104 1 1 37 ILE C C 8.395 -2.572 1.261 1.00 . A A . 37 ILE C 1 1
10 12105 1 1 37 ILE CA C 7.153 -2.403 0.385 1.00 . A A . 37 ILE CA 1 1
10 12106 1 1 37 ILE CB C 6.706 -3.781 -0.146 1.00 . A A . 37 ILE CB 1 1
10 12107 1 1 37 ILE CD1 C 5.983 -4.139 -2.571 1.00 . A A . 37 ILE CD1 1 1
10 12108 1 1 37 ILE CG1 C 5.605 -3.609 -1.205 1.00 . A A . 37 ILE CG1 1 1
10 12109 1 1 37 ILE CG2 C 6.223 -4.665 0.998 1.00 . A A . 37 ILE CG2 1 1
10 12110 1 1 37 ILE H H 8.052 -1.763 -1.417 1.00 . A A . 37 ILE H 1 1
10 12111 1 1 37 ILE HA H 6.351 -1.986 0.976 1.00 . A A . 37 ILE HA 1 1
10 12112 1 1 37 ILE HB H 7.560 -4.260 -0.601 1.00 . A A . 37 ILE HB 1 1
10 12113 1 1 37 ILE HD11 H 7.015 -3.899 -2.778 1.00 . A A . 37 ILE HD11 1 1
10 12114 1 1 37 ILE HD12 H 5.351 -3.684 -3.322 1.00 . A A . 37 ILE HD12 1 1
10 12115 1 1 37 ILE HD13 H 5.852 -5.211 -2.590 1.00 . A A . 37 ILE HD13 1 1
10 12116 1 1 37 ILE HG12 H 4.717 -4.133 -0.883 1.00 . A A . 37 ILE HG12 1 1
10 12117 1 1 37 ILE HG13 H 5.377 -2.559 -1.310 1.00 . A A . 37 ILE HG13 1 1
10 12118 1 1 37 ILE HG21 H 6.744 -4.397 1.905 1.00 . A A . 37 ILE HG21 1 1
10 12119 1 1 37 ILE HG22 H 6.419 -5.703 0.763 1.00 . A A . 37 ILE HG22 1 1
10 12120 1 1 37 ILE HG23 H 5.161 -4.523 1.138 1.00 . A A . 37 ILE HG23 1 1
10 12121 1 1 37 ILE N N 7.437 -1.482 -0.708 1.00 . A A . 37 ILE N 1 1
10 12122 1 1 37 ILE O O 9.397 -3.133 0.817 1.00 . A A . 37 ILE O 1 1
10 12123 1 1 38 PRO C C 9.801 -3.588 3.872 1.00 . A A . 38 PRO C 1 1
10 12124 1 1 38 PRO CA C 9.511 -2.163 3.423 1.00 . A A . 38 PRO CA 1 1
10 12125 1 1 38 PRO CB C 9.086 -1.307 4.617 1.00 . A A . 38 PRO CB 1 1
10 12126 1 1 38 PRO CD C 7.228 -1.371 3.137 1.00 . A A . 38 PRO CD 1 1
10 12127 1 1 38 PRO CG C 7.603 -1.364 4.592 1.00 . A A . 38 PRO CG 1 1
10 12128 1 1 38 PRO HA H 10.400 -1.743 2.977 1.00 . A A . 38 PRO HA 1 1
10 12129 1 1 38 PRO HB2 H 9.485 -1.725 5.528 1.00 . A A . 38 PRO HB2 1 1
10 12130 1 1 38 PRO HB3 H 9.445 -0.296 4.487 1.00 . A A . 38 PRO HB3 1 1
10 12131 1 1 38 PRO HD2 H 6.307 -1.914 2.988 1.00 . A A . 38 PRO HD2 1 1
10 12132 1 1 38 PRO HD3 H 7.142 -0.362 2.762 1.00 . A A . 38 PRO HD3 1 1
10 12133 1 1 38 PRO HG2 H 7.269 -2.271 5.074 1.00 . A A . 38 PRO HG2 1 1
10 12134 1 1 38 PRO HG3 H 7.191 -0.498 5.085 1.00 . A A . 38 PRO HG3 1 1
10 12135 1 1 38 PRO N N 8.363 -2.072 2.511 1.00 . A A . 38 PRO N 1 1
10 12136 1 1 38 PRO O O 8.890 -4.388 4.088 1.00 . A A . 38 PRO O 1 1
10 12137 1 1 39 LEU C C 12.235 -5.142 5.781 1.00 . A A . 39 LEU C 1 1
10 12138 1 1 39 LEU CA C 11.531 -5.215 4.428 1.00 . A A . 39 LEU CA 1 1
10 12139 1 1 39 LEU CB C 12.473 -5.815 3.383 1.00 . A A . 39 LEU CB 1 1
10 12140 1 1 39 LEU CD1 C 12.658 -4.837 1.073 1.00 . A A . 39 LEU CD1 1 1
10 12141 1 1 39 LEU CD2 C 12.033 -7.241 1.363 1.00 . A A . 39 LEU CD2 1 1
10 12142 1 1 39 LEU CG C 11.926 -5.840 1.952 1.00 . A A . 39 LEU CG 1 1
10 12143 1 1 39 LEU H H 11.753 -3.205 3.811 1.00 . A A . 39 LEU H 1 1
10 12144 1 1 39 LEU HA H 10.660 -5.847 4.521 1.00 . A A . 39 LEU HA 1 1
10 12145 1 1 39 LEU HB2 H 13.392 -5.245 3.390 1.00 . A A . 39 LEU HB2 1 1
10 12146 1 1 39 LEU HB3 H 12.697 -6.827 3.675 1.00 . A A . 39 LEU HB3 1 1
10 12147 1 1 39 LEU HD11 H 13.663 -5.185 0.890 1.00 . A A . 39 LEU HD11 1 1
10 12148 1 1 39 LEU HD12 H 12.693 -3.880 1.572 1.00 . A A . 39 LEU HD12 1 1
10 12149 1 1 39 LEU HD13 H 12.136 -4.733 0.133 1.00 . A A . 39 LEU HD13 1 1
10 12150 1 1 39 LEU HD21 H 11.976 -7.183 0.285 1.00 . A A . 39 LEU HD21 1 1
10 12151 1 1 39 LEU HD22 H 11.223 -7.850 1.735 1.00 . A A . 39 LEU HD22 1 1
10 12152 1 1 39 LEU HD23 H 12.976 -7.681 1.650 1.00 . A A . 39 LEU HD23 1 1
10 12153 1 1 39 LEU HG H 10.884 -5.563 1.971 1.00 . A A . 39 LEU HG 1 1
10 12154 1 1 39 LEU N N 11.084 -3.892 4.006 1.00 . A A . 39 LEU N 1 1
10 12155 1 1 39 LEU O O 12.259 -4.094 6.423 1.00 . A A . 39 LEU O 1 1
10 12156 1 1 40 ASP C C 14.919 -5.758 7.378 1.00 . A A . 40 ASP C 1 1
10 12157 1 1 40 ASP CA C 13.506 -6.331 7.485 1.00 . A A . 40 ASP CA 1 1
10 12158 1 1 40 ASP CB C 13.568 -7.779 7.980 1.00 . A A . 40 ASP CB 1 1
10 12159 1 1 40 ASP CG C 12.436 -8.116 8.932 1.00 . A A . 40 ASP CG 1 1
10 12160 1 1 40 ASP H H 12.747 -7.071 5.652 1.00 . A A . 40 ASP H 1 1
10 12161 1 1 40 ASP HA H 12.948 -5.743 8.198 1.00 . A A . 40 ASP HA 1 1
10 12162 1 1 40 ASP HB2 H 13.509 -8.445 7.133 1.00 . A A . 40 ASP HB2 1 1
10 12163 1 1 40 ASP HB3 H 14.505 -7.940 8.494 1.00 . A A . 40 ASP HB3 1 1
10 12164 1 1 40 ASP N N 12.803 -6.266 6.207 1.00 . A A . 40 ASP N 1 1
10 12165 1 1 40 ASP O O 15.583 -5.540 8.391 1.00 . A A . 40 ASP O 1 1
10 12166 1 1 40 ASP OD1 O 12.504 -7.697 10.106 1.00 . A A . 40 ASP OD1 1 1
10 12167 1 1 40 ASP OD2 O 11.482 -8.797 8.502 1.00 . A A . 40 ASP OD2 1 1
10 12168 1 1 41 TYR C C 17.781 -6.061 6.185 1.00 . A A . 41 TYR C 1 1
10 12169 1 1 41 TYR CA C 16.728 -4.991 5.926 1.00 . A A . 41 TYR CA 1 1
10 12170 1 1 41 TYR CB C 16.997 -3.778 6.824 1.00 . A A . 41 TYR CB 1 1
10 12171 1 1 41 TYR CD1 C 15.207 -2.168 6.058 1.00 . A A . 41 TYR CD1 1 1
10 12172 1 1 41 TYR CD2 C 15.208 -2.847 8.344 1.00 . A A . 41 TYR CD2 1 1
10 12173 1 1 41 TYR CE1 C 14.098 -1.377 6.290 1.00 . A A . 41 TYR CE1 1 1
10 12174 1 1 41 TYR CE2 C 14.098 -2.060 8.583 1.00 . A A . 41 TYR CE2 1 1
10 12175 1 1 41 TYR CG C 15.782 -2.915 7.080 1.00 . A A . 41 TYR CG 1 1
10 12176 1 1 41 TYR CZ C 13.546 -1.327 7.552 1.00 . A A . 41 TYR CZ 1 1
10 12177 1 1 41 TYR H H 14.820 -5.734 5.377 1.00 . A A . 41 TYR H 1 1
10 12178 1 1 41 TYR HA H 16.791 -4.683 4.892 1.00 . A A . 41 TYR HA 1 1
10 12179 1 1 41 TYR HB2 H 17.361 -4.123 7.781 1.00 . A A . 41 TYR HB2 1 1
10 12180 1 1 41 TYR HB3 H 17.753 -3.159 6.363 1.00 . A A . 41 TYR HB3 1 1
10 12181 1 1 41 TYR HD1 H 15.642 -2.209 5.071 1.00 . A A . 41 TYR HD1 1 1
10 12182 1 1 41 TYR HD2 H 15.644 -3.424 9.149 1.00 . A A . 41 TYR HD2 1 1
10 12183 1 1 41 TYR HE1 H 13.667 -0.803 5.483 1.00 . A A . 41 TYR HE1 1 1
10 12184 1 1 41 TYR HE2 H 13.667 -2.022 9.572 1.00 . A A . 41 TYR HE2 1 1
10 12185 1 1 41 TYR HH H 12.561 0.314 7.365 1.00 . A A . 41 TYR HH 1 1
10 12186 1 1 41 TYR N N 15.384 -5.527 6.150 1.00 . A A . 41 TYR N 1 1
10 12187 1 1 41 TYR O O 18.522 -6.450 5.282 1.00 . A A . 41 TYR O 1 1
10 12188 1 1 41 TYR OH O 12.441 -0.542 7.786 1.00 . A A . 41 TYR OH 1 1
10 12189 1 1 42 GLU C C 18.424 -8.895 7.168 1.00 . A A . 42 GLU C 1 1
10 12190 1 1 42 GLU CA C 18.793 -7.563 7.808 1.00 . A A . 42 GLU CA 1 1
10 12191 1 1 42 GLU CB C 18.834 -7.697 9.333 1.00 . A A . 42 GLU CB 1 1
10 12192 1 1 42 GLU CD C 20.876 -9.163 9.589 1.00 . A A . 42 GLU CD 1 1
10 12193 1 1 42 GLU CG C 20.240 -7.822 9.896 1.00 . A A . 42 GLU CG 1 1
10 12194 1 1 42 GLU H H 17.216 -6.186 8.097 1.00 . A A . 42 GLU H 1 1
10 12195 1 1 42 GLU HA H 19.765 -7.264 7.454 1.00 . A A . 42 GLU HA 1 1
10 12196 1 1 42 GLU HB2 H 18.371 -6.823 9.770 1.00 . A A . 42 GLU HB2 1 1
10 12197 1 1 42 GLU HB3 H 18.274 -8.573 9.624 1.00 . A A . 42 GLU HB3 1 1
10 12198 1 1 42 GLU HG2 H 20.855 -7.043 9.468 1.00 . A A . 42 GLU HG2 1 1
10 12199 1 1 42 GLU HG3 H 20.198 -7.697 10.968 1.00 . A A . 42 GLU HG3 1 1
10 12200 1 1 42 GLU N N 17.837 -6.534 7.424 1.00 . A A . 42 GLU N 1 1
10 12201 1 1 42 GLU O O 19.238 -9.520 6.487 1.00 . A A . 42 GLU O 1 1
10 12202 1 1 42 GLU OE1 O 20.132 -10.161 9.477 1.00 . A A . 42 GLU OE1 1 1
10 12203 1 1 42 GLU OE2 O 22.118 -9.217 9.459 1.00 . A A . 42 GLU OE2 1 1
10 12204 1 1 43 THR C C 16.016 -10.313 5.492 1.00 . A A . 43 THR C 1 1
10 12205 1 1 43 THR CA C 16.687 -10.563 6.833 1.00 . A A . 43 THR CA 1 1
10 12206 1 1 43 THR CB C 15.694 -11.217 7.794 1.00 . A A . 43 THR CB 1 1
10 12207 1 1 43 THR CG2 C 16.299 -11.579 9.130 1.00 . A A . 43 THR CG2 1 1
10 12208 1 1 43 THR H H 16.593 -8.760 7.937 1.00 . A A . 43 THR H 1 1
10 12209 1 1 43 THR HA H 17.529 -11.225 6.687 1.00 . A A . 43 THR HA 1 1
10 12210 1 1 43 THR HB H 15.319 -12.125 7.344 1.00 . A A . 43 THR HB 1 1
10 12211 1 1 43 THR HG1 H 13.922 -10.497 7.370 1.00 . A A . 43 THR HG1 1 1
10 12212 1 1 43 THR HG21 H 15.970 -10.871 9.876 1.00 . A A . 43 THR HG21 1 1
10 12213 1 1 43 THR HG22 H 17.376 -11.552 9.058 1.00 . A A . 43 THR HG22 1 1
10 12214 1 1 43 THR HG23 H 15.982 -12.572 9.412 1.00 . A A . 43 THR HG23 1 1
10 12215 1 1 43 THR N N 17.187 -9.313 7.390 1.00 . A A . 43 THR N 1 1
10 12216 1 1 43 THR O O 16.027 -11.168 4.607 1.00 . A A . 43 THR O 1 1
10 12217 1 1 43 THR OG1 O 14.596 -10.358 8.040 1.00 . A A . 43 THR OG1 1 1
10 12218 1 1 44 GLU C C 13.736 -9.827 3.705 1.00 . A A . 44 GLU C 1 1
10 12219 1 1 44 GLU CA C 14.743 -8.752 4.122 1.00 . A A . 44 GLU CA 1 1
10 12220 1 1 44 GLU CB C 15.765 -8.508 3.004 1.00 . A A . 44 GLU CB 1 1
10 12221 1 1 44 GLU CD C 17.033 -6.743 1.717 1.00 . A A . 44 GLU CD 1 1
10 12222 1 1 44 GLU CG C 15.774 -7.077 2.493 1.00 . A A . 44 GLU CG 1 1
10 12223 1 1 44 GLU H H 15.454 -8.491 6.097 1.00 . A A . 44 GLU H 1 1
10 12224 1 1 44 GLU HA H 14.212 -7.835 4.318 1.00 . A A . 44 GLU HA 1 1
10 12225 1 1 44 GLU HB2 H 16.751 -8.737 3.379 1.00 . A A . 44 GLU HB2 1 1
10 12226 1 1 44 GLU HB3 H 15.546 -9.162 2.174 1.00 . A A . 44 GLU HB3 1 1
10 12227 1 1 44 GLU HG2 H 14.922 -6.934 1.844 1.00 . A A . 44 GLU HG2 1 1
10 12228 1 1 44 GLU HG3 H 15.699 -6.408 3.337 1.00 . A A . 44 GLU HG3 1 1
10 12229 1 1 44 GLU N N 15.427 -9.129 5.352 1.00 . A A . 44 GLU N 1 1
10 12230 1 1 44 GLU O O 13.859 -10.426 2.637 1.00 . A A . 44 GLU O 1 1
10 12231 1 1 44 GLU OE1 O 17.073 -7.022 0.500 1.00 . A A . 44 GLU OE1 1 1
10 12232 1 1 44 GLU OE2 O 17.980 -6.203 2.327 1.00 . A A . 44 GLU OE2 1 1
10 12233 1 1 45 LYS C C 10.346 -10.502 4.054 1.00 . A A . 45 LYS C 1 1
10 12234 1 1 45 LYS CA C 11.740 -11.101 4.271 1.00 . A A . 45 LYS CA 1 1
10 12235 1 1 45 LYS CB C 11.687 -12.120 5.411 1.00 . A A . 45 LYS CB 1 1
10 12236 1 1 45 LYS CD C 12.925 -13.752 6.878 1.00 . A A . 45 LYS CD 1 1
10 12237 1 1 45 LYS CE C 13.269 -15.167 6.435 1.00 . A A . 45 LYS CE 1 1
10 12238 1 1 45 LYS CG C 13.031 -12.759 5.726 1.00 . A A . 45 LYS CG 1 1
10 12239 1 1 45 LYS H H 12.699 -9.590 5.407 1.00 . A A . 45 LYS H 1 1
10 12240 1 1 45 LYS HA H 12.037 -11.611 3.368 1.00 . A A . 45 LYS HA 1 1
10 12241 1 1 45 LYS HB2 H 11.330 -11.626 6.303 1.00 . A A . 45 LYS HB2 1 1
10 12242 1 1 45 LYS HB3 H 10.993 -12.905 5.144 1.00 . A A . 45 LYS HB3 1 1
10 12243 1 1 45 LYS HD2 H 13.609 -13.455 7.660 1.00 . A A . 45 LYS HD2 1 1
10 12244 1 1 45 LYS HD3 H 11.915 -13.741 7.260 1.00 . A A . 45 LYS HD3 1 1
10 12245 1 1 45 LYS HE2 H 12.405 -15.599 5.954 1.00 . A A . 45 LYS HE2 1 1
10 12246 1 1 45 LYS HE3 H 14.086 -15.120 5.730 1.00 . A A . 45 LYS HE3 1 1
10 12247 1 1 45 LYS HG2 H 13.388 -13.276 4.847 1.00 . A A . 45 LYS HG2 1 1
10 12248 1 1 45 LYS HG3 H 13.732 -11.983 5.997 1.00 . A A . 45 LYS HG3 1 1
10 12249 1 1 45 LYS HZ1 H 14.535 -16.554 7.352 1.00 . A A . 45 LYS HZ1 1 1
10 12250 1 1 45 LYS HZ2 H 12.909 -16.714 7.792 1.00 . A A . 45 LYS HZ2 1 1
10 12251 1 1 45 LYS HZ3 H 13.838 -15.449 8.428 1.00 . A A . 45 LYS HZ3 1 1
10 12252 1 1 45 LYS N N 12.747 -10.083 4.560 1.00 . A A . 45 LYS N 1 1
10 12253 1 1 45 LYS NZ N 13.666 -16.032 7.582 1.00 . A A . 45 LYS NZ 1 1
10 12254 1 1 45 LYS O O 9.387 -11.236 3.812 1.00 . A A . 45 LYS O 1 1
10 12255 1 1 46 HIS C C 7.953 -8.956 5.055 1.00 . A A . 46 HIS C 1 1
10 12256 1 1 46 HIS CA C 8.933 -8.512 3.976 1.00 . A A . 46 HIS CA 1 1
10 12257 1 1 46 HIS CB C 8.347 -8.801 2.589 1.00 . A A . 46 HIS CB 1 1
10 12258 1 1 46 HIS CD2 C 8.666 -6.459 1.532 1.00 . A A . 46 HIS CD2 1 1
10 12259 1 1 46 HIS CE1 C 9.549 -7.083 -0.374 1.00 . A A . 46 HIS CE1 1 1
10 12260 1 1 46 HIS CG C 8.751 -7.809 1.546 1.00 . A A . 46 HIS CG 1 1
10 12261 1 1 46 HIS H H 11.013 -8.634 4.359 1.00 . A A . 46 HIS H 1 1
10 12262 1 1 46 HIS HA H 9.090 -7.447 4.073 1.00 . A A . 46 HIS HA 1 1
10 12263 1 1 46 HIS HB2 H 8.671 -9.776 2.261 1.00 . A A . 46 HIS HB2 1 1
10 12264 1 1 46 HIS HB3 H 7.267 -8.787 2.652 1.00 . A A . 46 HIS HB3 1 1
10 12265 1 1 46 HIS HD1 H 9.504 -9.085 0.049 1.00 . A A . 46 HIS HD1 1 1
10 12266 1 1 46 HIS HD2 H 8.279 -5.835 2.324 1.00 . A A . 46 HIS HD2 1 1
10 12267 1 1 46 HIS HE1 H 9.984 -7.059 -1.362 1.00 . A A . 46 HIS HE1 1 1
10 12268 1 1 46 HIS HE2 H 9.331 -5.099 0.079 1.00 . A A . 46 HIS HE2 1 1
10 12269 1 1 46 HIS N N 10.225 -9.177 4.151 1.00 . A A . 46 HIS N 1 1
10 12270 1 1 46 HIS ND1 N 9.309 -8.170 0.339 1.00 . A A . 46 HIS ND1 1 1
10 12271 1 1 46 HIS NE2 N 9.167 -6.032 0.328 1.00 . A A . 46 HIS NE2 1 1
10 12272 1 1 46 HIS O O 7.949 -10.117 5.466 1.00 . A A . 46 HIS O 1 1
10 12273 1 1 47 ARG C C 4.737 -8.417 5.901 1.00 . A A . 47 ARG C 1 1
10 12274 1 1 47 ARG CA C 6.122 -8.320 6.527 1.00 . A A . 47 ARG CA 1 1
10 12275 1 1 47 ARG CB C 6.133 -7.229 7.599 1.00 . A A . 47 ARG CB 1 1
10 12276 1 1 47 ARG CD C 7.060 -6.397 9.781 1.00 . A A . 47 ARG CD 1 1
10 12277 1 1 47 ARG CG C 6.972 -7.572 8.818 1.00 . A A . 47 ARG CG 1 1
10 12278 1 1 47 ARG CZ C 8.594 -4.690 8.863 1.00 . A A . 47 ARG CZ 1 1
10 12279 1 1 47 ARG H H 7.161 -7.124 5.127 1.00 . A A . 47 ARG H 1 1
10 12280 1 1 47 ARG HA H 6.372 -9.268 6.979 1.00 . A A . 47 ARG HA 1 1
10 12281 1 1 47 ARG HB2 H 6.526 -6.324 7.163 1.00 . A A . 47 ARG HB2 1 1
10 12282 1 1 47 ARG HB3 H 5.119 -7.048 7.927 1.00 . A A . 47 ARG HB3 1 1
10 12283 1 1 47 ARG HD2 H 6.266 -5.699 9.557 1.00 . A A . 47 ARG HD2 1 1
10 12284 1 1 47 ARG HD3 H 6.932 -6.768 10.787 1.00 . A A . 47 ARG HD3 1 1
10 12285 1 1 47 ARG HE H 9.065 -6.020 10.275 1.00 . A A . 47 ARG HE 1 1
10 12286 1 1 47 ARG HG2 H 6.524 -8.411 9.327 1.00 . A A . 47 ARG HG2 1 1
10 12287 1 1 47 ARG HG3 H 7.968 -7.835 8.494 1.00 . A A . 47 ARG HG3 1 1
10 12288 1 1 47 ARG HH11 H 6.734 -4.632 8.067 1.00 . A A . 47 ARG HH11 1 1
10 12289 1 1 47 ARG HH12 H 7.844 -3.463 7.442 1.00 . A A . 47 ARG HH12 1 1
10 12290 1 1 47 ARG HH21 H 10.517 -4.476 9.445 1.00 . A A . 47 ARG HH21 1 1
10 12291 1 1 47 ARG HH22 H 9.984 -3.371 8.222 1.00 . A A . 47 ARG HH22 1 1
10 12292 1 1 47 ARG N N 7.117 -8.028 5.503 1.00 . A A . 47 ARG N 1 1
10 12293 1 1 47 ARG NE N 8.345 -5.707 9.690 1.00 . A A . 47 ARG NE 1 1
10 12294 1 1 47 ARG NH1 N 7.645 -4.225 8.059 1.00 . A A . 47 ARG NH1 1 1
10 12295 1 1 47 ARG NH2 N 9.797 -4.134 8.842 1.00 . A A . 47 ARG NH2 1 1
10 12296 1 1 47 ARG O O 4.216 -9.507 5.673 1.00 . A A . 47 ARG O 1 1
10 12297 1 1 48 GLY C C 2.301 -5.800 4.955 1.00 . A A . 48 GLY C 1 1
10 12298 1 1 48 GLY CA C 2.839 -7.210 5.023 1.00 . A A . 48 GLY CA 1 1
10 12299 1 1 48 GLY H H 4.623 -6.423 5.828 1.00 . A A . 48 GLY H 1 1
10 12300 1 1 48 GLY HA2 H 2.892 -7.609 4.022 1.00 . A A . 48 GLY HA2 1 1
10 12301 1 1 48 GLY HA3 H 2.160 -7.814 5.607 1.00 . A A . 48 GLY HA3 1 1
10 12302 1 1 48 GLY N N 4.153 -7.258 5.624 1.00 . A A . 48 GLY N 1 1
10 12303 1 1 48 GLY O O 1.122 -5.571 5.210 1.00 . A A . 48 GLY O 1 1
10 12304 1 1 49 PHE C C 3.421 -2.787 3.335 1.00 . A A . 49 PHE C 1 1
10 12305 1 1 49 PHE CA C 2.757 -3.459 4.527 1.00 . A A . 49 PHE CA 1 1
10 12306 1 1 49 PHE CB C 3.112 -2.742 5.830 1.00 . A A . 49 PHE CB 1 1
10 12307 1 1 49 PHE CD1 C 1.421 -4.013 7.154 1.00 . A A . 49 PHE CD1 1 1
10 12308 1 1 49 PHE CD2 C 3.625 -3.837 8.034 1.00 . A A . 49 PHE CD2 1 1
10 12309 1 1 49 PHE CE1 C 1.039 -4.775 8.236 1.00 . A A . 49 PHE CE1 1 1
10 12310 1 1 49 PHE CE2 C 3.250 -4.595 9.127 1.00 . A A . 49 PHE CE2 1 1
10 12311 1 1 49 PHE CG C 2.713 -3.538 7.038 1.00 . A A . 49 PHE CG 1 1
10 12312 1 1 49 PHE CZ C 1.955 -5.067 9.228 1.00 . A A . 49 PHE CZ 1 1
10 12313 1 1 49 PHE H H 4.094 -5.091 4.436 1.00 . A A . 49 PHE H 1 1
10 12314 1 1 49 PHE HA H 1.686 -3.431 4.392 1.00 . A A . 49 PHE HA 1 1
10 12315 1 1 49 PHE HB2 H 4.180 -2.578 5.869 1.00 . A A . 49 PHE HB2 1 1
10 12316 1 1 49 PHE HB3 H 2.602 -1.796 5.864 1.00 . A A . 49 PHE HB3 1 1
10 12317 1 1 49 PHE HD1 H 0.704 -3.785 6.381 1.00 . A A . 49 PHE HD1 1 1
10 12318 1 1 49 PHE HD2 H 4.638 -3.470 7.953 1.00 . A A . 49 PHE HD2 1 1
10 12319 1 1 49 PHE HE1 H 0.026 -5.142 8.304 1.00 . A A . 49 PHE HE1 1 1
10 12320 1 1 49 PHE HE2 H 3.968 -4.824 9.898 1.00 . A A . 49 PHE HE2 1 1
10 12321 1 1 49 PHE HZ H 1.658 -5.662 10.079 1.00 . A A . 49 PHE HZ 1 1
10 12322 1 1 49 PHE N N 3.163 -4.852 4.619 1.00 . A A . 49 PHE N 1 1
10 12323 1 1 49 PHE O O 4.507 -3.187 2.917 1.00 . A A . 49 PHE O 1 1
10 12324 1 1 50 ALA C C 2.824 0.359 1.517 1.00 . A A . 50 ALA C 1 1
10 12325 1 1 50 ALA CA C 3.309 -1.083 1.615 1.00 . A A . 50 ALA CA 1 1
10 12326 1 1 50 ALA CB C 2.959 -1.841 0.342 1.00 . A A . 50 ALA CB 1 1
10 12327 1 1 50 ALA H H 1.887 -1.511 3.136 1.00 . A A . 50 ALA H 1 1
10 12328 1 1 50 ALA HA H 4.384 -1.080 1.712 1.00 . A A . 50 ALA HA 1 1
10 12329 1 1 50 ALA HB1 H 3.770 -2.506 0.086 1.00 . A A . 50 ALA HB1 1 1
10 12330 1 1 50 ALA HB2 H 2.801 -1.139 -0.464 1.00 . A A . 50 ALA HB2 1 1
10 12331 1 1 50 ALA HB3 H 2.058 -2.415 0.503 1.00 . A A . 50 ALA HB3 1 1
10 12332 1 1 50 ALA N N 2.761 -1.779 2.774 1.00 . A A . 50 ALA N 1 1
10 12333 1 1 50 ALA O O 1.923 0.780 2.245 1.00 . A A . 50 ALA O 1 1
10 12334 1 1 51 PHE C C 2.511 2.650 -1.053 1.00 . A A . 51 PHE C 1 1
10 12335 1 1 51 PHE CA C 3.080 2.497 0.355 1.00 . A A . 51 PHE CA 1 1
10 12336 1 1 51 PHE CB C 4.318 3.390 0.512 1.00 . A A . 51 PHE CB 1 1
10 12337 1 1 51 PHE CD1 C 3.690 5.343 1.960 1.00 . A A . 51 PHE CD1 1 1
10 12338 1 1 51 PHE CD2 C 5.107 3.660 2.883 1.00 . A A . 51 PHE CD2 1 1
10 12339 1 1 51 PHE CE1 C 3.741 6.043 3.150 1.00 . A A . 51 PHE CE1 1 1
10 12340 1 1 51 PHE CE2 C 5.161 4.356 4.076 1.00 . A A . 51 PHE CE2 1 1
10 12341 1 1 51 PHE CG C 4.370 4.145 1.812 1.00 . A A . 51 PHE CG 1 1
10 12342 1 1 51 PHE CZ C 4.478 5.549 4.209 1.00 . A A . 51 PHE CZ 1 1
10 12343 1 1 51 PHE H H 4.132 0.691 0.047 1.00 . A A . 51 PHE H 1 1
10 12344 1 1 51 PHE HA H 2.332 2.789 1.077 1.00 . A A . 51 PHE HA 1 1
10 12345 1 1 51 PHE HB2 H 5.203 2.774 0.454 1.00 . A A . 51 PHE HB2 1 1
10 12346 1 1 51 PHE HB3 H 4.337 4.113 -0.291 1.00 . A A . 51 PHE HB3 1 1
10 12347 1 1 51 PHE HD1 H 3.112 5.730 1.133 1.00 . A A . 51 PHE HD1 1 1
10 12348 1 1 51 PHE HD2 H 5.642 2.728 2.779 1.00 . A A . 51 PHE HD2 1 1
10 12349 1 1 51 PHE HE1 H 3.207 6.977 3.252 1.00 . A A . 51 PHE HE1 1 1
10 12350 1 1 51 PHE HE2 H 5.737 3.968 4.902 1.00 . A A . 51 PHE HE2 1 1
10 12351 1 1 51 PHE HZ H 4.520 6.095 5.139 1.00 . A A . 51 PHE HZ 1 1
10 12352 1 1 51 PHE N N 3.430 1.101 0.595 1.00 . A A . 51 PHE N 1 1
10 12353 1 1 51 PHE O O 2.981 2.002 -1.987 1.00 . A A . 51 PHE O 1 1
10 12354 1 1 52 VAL C C 0.983 5.175 -2.953 1.00 . A A . 52 VAL C 1 1
10 12355 1 1 52 VAL CA C 0.886 3.711 -2.518 1.00 . A A . 52 VAL CA 1 1
10 12356 1 1 52 VAL CB C -0.593 3.265 -2.524 1.00 . A A . 52 VAL CB 1 1
10 12357 1 1 52 VAL CG1 C -1.181 3.370 -3.924 1.00 . A A . 52 VAL CG1 1 1
10 12358 1 1 52 VAL CG2 C -0.723 1.844 -1.991 1.00 . A A . 52 VAL CG2 1 1
10 12359 1 1 52 VAL H H 1.159 3.992 -0.432 1.00 . A A . 52 VAL H 1 1
10 12360 1 1 52 VAL HA H 1.423 3.103 -3.233 1.00 . A A . 52 VAL HA 1 1
10 12361 1 1 52 VAL HB H -1.157 3.920 -1.872 1.00 . A A . 52 VAL HB 1 1
10 12362 1 1 52 VAL HG11 H -0.669 2.684 -4.582 1.00 . A A . 52 VAL HG11 1 1
10 12363 1 1 52 VAL HG12 H -1.060 4.379 -4.289 1.00 . A A . 52 VAL HG12 1 1
10 12364 1 1 52 VAL HG13 H -2.232 3.122 -3.893 1.00 . A A . 52 VAL HG13 1 1
10 12365 1 1 52 VAL HG21 H -1.501 1.325 -2.531 1.00 . A A . 52 VAL HG21 1 1
10 12366 1 1 52 VAL HG22 H -0.974 1.876 -0.941 1.00 . A A . 52 VAL HG22 1 1
10 12367 1 1 52 VAL HG23 H 0.214 1.323 -2.121 1.00 . A A . 52 VAL HG23 1 1
10 12368 1 1 52 VAL N N 1.500 3.501 -1.209 1.00 . A A . 52 VAL N 1 1
10 12369 1 1 52 VAL O O 0.533 6.072 -2.244 1.00 . A A . 52 VAL O 1 1
10 12370 1 1 53 GLU C C 0.696 6.958 -5.779 1.00 . A A . 53 GLU C 1 1
10 12371 1 1 53 GLU CA C 1.721 6.742 -4.683 1.00 . A A . 53 GLU CA 1 1
10 12372 1 1 53 GLU CB C 3.128 6.922 -5.257 1.00 . A A . 53 GLU CB 1 1
10 12373 1 1 53 GLU CD C 4.147 9.230 -5.282 1.00 . A A . 53 GLU CD 1 1
10 12374 1 1 53 GLU CG C 3.985 7.930 -4.521 1.00 . A A . 53 GLU CG 1 1
10 12375 1 1 53 GLU H H 1.888 4.638 -4.657 1.00 . A A . 53 GLU H 1 1
10 12376 1 1 53 GLU HA H 1.557 7.457 -3.892 1.00 . A A . 53 GLU HA 1 1
10 12377 1 1 53 GLU HB2 H 3.631 5.977 -5.219 1.00 . A A . 53 GLU HB2 1 1
10 12378 1 1 53 GLU HB3 H 3.050 7.233 -6.288 1.00 . A A . 53 GLU HB3 1 1
10 12379 1 1 53 GLU HG2 H 3.529 8.142 -3.568 1.00 . A A . 53 GLU HG2 1 1
10 12380 1 1 53 GLU HG3 H 4.963 7.493 -4.368 1.00 . A A . 53 GLU HG3 1 1
10 12381 1 1 53 GLU N N 1.564 5.399 -4.132 1.00 . A A . 53 GLU N 1 1
10 12382 1 1 53 GLU O O 0.412 6.049 -6.549 1.00 . A A . 53 GLU O 1 1
10 12383 1 1 53 GLU OE1 O 4.697 9.196 -6.403 1.00 . A A . 53 GLU OE1 1 1
10 12384 1 1 53 GLU OE2 O 3.725 10.283 -4.758 1.00 . A A . 53 GLU OE2 1 1
10 12385 1 1 54 PHE C C -0.454 9.651 -7.698 1.00 . A A . 54 PHE C 1 1
10 12386 1 1 54 PHE CA C -0.853 8.447 -6.868 1.00 . A A . 54 PHE CA 1 1
10 12387 1 1 54 PHE CB C -2.212 8.677 -6.219 1.00 . A A . 54 PHE CB 1 1
10 12388 1 1 54 PHE CD1 C -3.482 6.515 -6.327 1.00 . A A . 54 PHE CD1 1 1
10 12389 1 1 54 PHE CD2 C -2.562 7.193 -4.236 1.00 . A A . 54 PHE CD2 1 1
10 12390 1 1 54 PHE CE1 C -3.984 5.372 -5.740 1.00 . A A . 54 PHE CE1 1 1
10 12391 1 1 54 PHE CE2 C -3.062 6.053 -3.644 1.00 . A A . 54 PHE CE2 1 1
10 12392 1 1 54 PHE CG C -2.766 7.438 -5.581 1.00 . A A . 54 PHE CG 1 1
10 12393 1 1 54 PHE CZ C -3.773 5.140 -4.395 1.00 . A A . 54 PHE CZ 1 1
10 12394 1 1 54 PHE H H 0.396 8.850 -5.216 1.00 . A A . 54 PHE H 1 1
10 12395 1 1 54 PHE HA H -0.922 7.591 -7.520 1.00 . A A . 54 PHE HA 1 1
10 12396 1 1 54 PHE HB2 H -2.120 9.436 -5.456 1.00 . A A . 54 PHE HB2 1 1
10 12397 1 1 54 PHE HB3 H -2.911 9.009 -6.970 1.00 . A A . 54 PHE HB3 1 1
10 12398 1 1 54 PHE HD1 H -3.647 6.696 -7.380 1.00 . A A . 54 PHE HD1 1 1
10 12399 1 1 54 PHE HD2 H -2.006 7.907 -3.645 1.00 . A A . 54 PHE HD2 1 1
10 12400 1 1 54 PHE HE1 H -4.540 4.658 -6.330 1.00 . A A . 54 PHE HE1 1 1
10 12401 1 1 54 PHE HE2 H -2.892 5.873 -2.595 1.00 . A A . 54 PHE HE2 1 1
10 12402 1 1 54 PHE HZ H -4.164 4.252 -3.933 1.00 . A A . 54 PHE HZ 1 1
10 12403 1 1 54 PHE N N 0.139 8.155 -5.854 1.00 . A A . 54 PHE N 1 1
10 12404 1 1 54 PHE O O 0.263 10.536 -7.232 1.00 . A A . 54 PHE O 1 1
10 12405 1 1 55 GLU C C -1.452 11.996 -9.402 1.00 . A A . 55 GLU C 1 1
10 12406 1 1 55 GLU CA C -0.649 10.782 -9.829 1.00 . A A . 55 GLU CA 1 1
10 12407 1 1 55 GLU CB C -0.991 10.398 -11.271 1.00 . A A . 55 GLU CB 1 1
10 12408 1 1 55 GLU CD C 0.058 9.971 -13.529 1.00 . A A . 55 GLU CD 1 1
10 12409 1 1 55 GLU CG C 0.056 10.835 -12.283 1.00 . A A . 55 GLU CG 1 1
10 12410 1 1 55 GLU H H -1.518 8.951 -9.230 1.00 . A A . 55 GLU H 1 1
10 12411 1 1 55 GLU HA H 0.405 11.010 -9.759 1.00 . A A . 55 GLU HA 1 1
10 12412 1 1 55 GLU HB2 H -1.092 9.324 -11.332 1.00 . A A . 55 GLU HB2 1 1
10 12413 1 1 55 GLU HB3 H -1.934 10.854 -11.541 1.00 . A A . 55 GLU HB3 1 1
10 12414 1 1 55 GLU HG2 H -0.146 11.855 -12.572 1.00 . A A . 55 GLU HG2 1 1
10 12415 1 1 55 GLU HG3 H 1.030 10.778 -11.820 1.00 . A A . 55 GLU HG3 1 1
10 12416 1 1 55 GLU N N -0.937 9.681 -8.928 1.00 . A A . 55 GLU N 1 1
10 12417 1 1 55 GLU O O -1.032 13.141 -9.584 1.00 . A A . 55 GLU O 1 1
10 12418 1 1 55 GLU OE1 O 0.751 8.932 -13.528 1.00 . A A . 55 GLU OE1 1 1
10 12419 1 1 55 GLU OE2 O -0.632 10.334 -14.504 1.00 . A A . 55 GLU OE2 1 1
10 12420 1 1 56 LEU C C -3.784 12.663 -6.888 1.00 . A A . 56 LEU C 1 1
10 12421 1 1 56 LEU CA C -3.522 12.776 -8.387 1.00 . A A . 56 LEU CA 1 1
10 12422 1 1 56 LEU CB C -4.837 12.683 -9.159 1.00 . A A . 56 LEU CB 1 1
10 12423 1 1 56 LEU CD1 C -6.010 12.472 -11.363 1.00 . A A . 56 LEU CD1 1 1
10 12424 1 1 56 LEU CD2 C -4.324 14.285 -11.020 1.00 . A A . 56 LEU CD2 1 1
10 12425 1 1 56 LEU CG C -4.711 12.854 -10.673 1.00 . A A . 56 LEU CG 1 1
10 12426 1 1 56 LEU H H -2.899 10.784 -8.743 1.00 . A A . 56 LEU H 1 1
10 12427 1 1 56 LEU HA H -3.057 13.728 -8.593 1.00 . A A . 56 LEU HA 1 1
10 12428 1 1 56 LEU HB2 H -5.267 11.713 -8.968 1.00 . A A . 56 LEU HB2 1 1
10 12429 1 1 56 LEU HB3 H -5.508 13.439 -8.785 1.00 . A A . 56 LEU HB3 1 1
10 12430 1 1 56 LEU HD11 H -6.768 13.209 -11.138 1.00 . A A . 56 LEU HD11 1 1
10 12431 1 1 56 LEU HD12 H -6.334 11.504 -11.008 1.00 . A A . 56 LEU HD12 1 1
10 12432 1 1 56 LEU HD13 H -5.855 12.431 -12.430 1.00 . A A . 56 LEU HD13 1 1
10 12433 1 1 56 LEU HD21 H -3.253 14.398 -10.939 1.00 . A A . 56 LEU HD21 1 1
10 12434 1 1 56 LEU HD22 H -4.813 14.965 -10.339 1.00 . A A . 56 LEU HD22 1 1
10 12435 1 1 56 LEU HD23 H -4.634 14.505 -12.032 1.00 . A A . 56 LEU HD23 1 1
10 12436 1 1 56 LEU HG H -3.932 12.198 -11.038 1.00 . A A . 56 LEU HG 1 1
10 12437 1 1 56 LEU N N -2.624 11.726 -8.841 1.00 . A A . 56 LEU N 1 1
10 12438 1 1 56 LEU O O -4.158 11.601 -6.390 1.00 . A A . 56 LEU O 1 1
10 12439 1 1 57 ALA C C -5.266 13.512 -4.390 1.00 . A A . 57 ALA C 1 1
10 12440 1 1 57 ALA CA C -3.802 13.780 -4.728 1.00 . A A . 57 ALA CA 1 1
10 12441 1 1 57 ALA CB C -3.357 15.110 -4.141 1.00 . A A . 57 ALA CB 1 1
10 12442 1 1 57 ALA H H -3.285 14.580 -6.618 1.00 . A A . 57 ALA H 1 1
10 12443 1 1 57 ALA HA H -3.195 12.999 -4.292 1.00 . A A . 57 ALA HA 1 1
10 12444 1 1 57 ALA HB1 H -3.852 15.917 -4.661 1.00 . A A . 57 ALA HB1 1 1
10 12445 1 1 57 ALA HB2 H -2.288 15.213 -4.250 1.00 . A A . 57 ALA HB2 1 1
10 12446 1 1 57 ALA HB3 H -3.617 15.145 -3.092 1.00 . A A . 57 ALA HB3 1 1
10 12447 1 1 57 ALA N N -3.585 13.763 -6.170 1.00 . A A . 57 ALA N 1 1
10 12448 1 1 57 ALA O O -5.579 12.967 -3.331 1.00 . A A . 57 ALA O 1 1
10 12449 1 1 58 GLU C C -7.976 12.241 -5.279 1.00 . A A . 58 GLU C 1 1
10 12450 1 1 58 GLU CA C -7.591 13.704 -5.088 1.00 . A A . 58 GLU CA 1 1
10 12451 1 1 58 GLU CB C -8.393 14.582 -6.050 1.00 . A A . 58 GLU CB 1 1
10 12452 1 1 58 GLU CD C -10.154 16.050 -4.982 1.00 . A A . 58 GLU CD 1 1
10 12453 1 1 58 GLU CG C -9.856 14.728 -5.664 1.00 . A A . 58 GLU CG 1 1
10 12454 1 1 58 GLU H H -5.851 14.331 -6.120 1.00 . A A . 58 GLU H 1 1
10 12455 1 1 58 GLU HA H -7.821 13.994 -4.075 1.00 . A A . 58 GLU HA 1 1
10 12456 1 1 58 GLU HB2 H -7.948 15.566 -6.077 1.00 . A A . 58 GLU HB2 1 1
10 12457 1 1 58 GLU HB3 H -8.345 14.150 -7.037 1.00 . A A . 58 GLU HB3 1 1
10 12458 1 1 58 GLU HG2 H -10.461 14.657 -6.557 1.00 . A A . 58 GLU HG2 1 1
10 12459 1 1 58 GLU HG3 H -10.117 13.926 -4.990 1.00 . A A . 58 GLU HG3 1 1
10 12460 1 1 58 GLU N N -6.160 13.901 -5.294 1.00 . A A . 58 GLU N 1 1
10 12461 1 1 58 GLU O O -8.862 11.726 -4.596 1.00 . A A . 58 GLU O 1 1
10 12462 1 1 58 GLU OE1 O -9.519 17.061 -5.346 1.00 . A A . 58 GLU OE1 1 1
10 12463 1 1 58 GLU OE2 O -11.024 16.072 -4.086 1.00 . A A . 58 GLU OE2 1 1
10 12464 1 1 59 ASP C C -7.252 9.293 -5.294 1.00 . A A . 59 ASP C 1 1
10 12465 1 1 59 ASP CA C -7.581 10.172 -6.498 1.00 . A A . 59 ASP CA 1 1
10 12466 1 1 59 ASP CB C -6.805 9.712 -7.743 1.00 . A A . 59 ASP CB 1 1
10 12467 1 1 59 ASP CG C -5.338 9.421 -7.471 1.00 . A A . 59 ASP CG 1 1
10 12468 1 1 59 ASP H H -6.612 12.038 -6.727 1.00 . A A . 59 ASP H 1 1
10 12469 1 1 59 ASP HA H -8.638 10.086 -6.700 1.00 . A A . 59 ASP HA 1 1
10 12470 1 1 59 ASP HB2 H -7.258 8.813 -8.126 1.00 . A A . 59 ASP HB2 1 1
10 12471 1 1 59 ASP HB3 H -6.864 10.483 -8.495 1.00 . A A . 59 ASP HB3 1 1
10 12472 1 1 59 ASP N N -7.306 11.574 -6.215 1.00 . A A . 59 ASP N 1 1
10 12473 1 1 59 ASP O O -7.946 8.315 -5.018 1.00 . A A . 59 ASP O 1 1
10 12474 1 1 59 ASP OD1 O -5.047 8.642 -6.541 1.00 . A A . 59 ASP OD1 1 1
10 12475 1 1 59 ASP OD2 O -4.482 9.956 -8.203 1.00 . A A . 59 ASP OD2 1 1
10 12476 1 1 60 ALA C C -6.831 8.811 -2.363 1.00 . A A . 60 ALA C 1 1
10 12477 1 1 60 ALA CA C -5.742 8.875 -3.429 1.00 . A A . 60 ALA CA 1 1
10 12478 1 1 60 ALA CB C -4.468 9.474 -2.853 1.00 . A A . 60 ALA CB 1 1
10 12479 1 1 60 ALA H H -5.657 10.422 -4.870 1.00 . A A . 60 ALA H 1 1
10 12480 1 1 60 ALA HA H -5.518 7.871 -3.760 1.00 . A A . 60 ALA HA 1 1
10 12481 1 1 60 ALA HB1 H -3.933 8.719 -2.297 1.00 . A A . 60 ALA HB1 1 1
10 12482 1 1 60 ALA HB2 H -4.721 10.293 -2.197 1.00 . A A . 60 ALA HB2 1 1
10 12483 1 1 60 ALA HB3 H -3.846 9.838 -3.658 1.00 . A A . 60 ALA HB3 1 1
10 12484 1 1 60 ALA N N -6.176 9.639 -4.592 1.00 . A A . 60 ALA N 1 1
10 12485 1 1 60 ALA O O -7.057 7.762 -1.763 1.00 . A A . 60 ALA O 1 1
10 12486 1 1 61 ALA C C -9.605 8.882 -1.395 1.00 . A A . 61 ALA C 1 1
10 12487 1 1 61 ALA CA C -8.582 9.986 -1.146 1.00 . A A . 61 ALA CA 1 1
10 12488 1 1 61 ALA CB C -9.250 11.353 -1.162 1.00 . A A . 61 ALA CB 1 1
10 12489 1 1 61 ALA H H -7.294 10.735 -2.655 1.00 . A A . 61 ALA H 1 1
10 12490 1 1 61 ALA HA H -8.139 9.839 -0.170 1.00 . A A . 61 ALA HA 1 1
10 12491 1 1 61 ALA HB1 H -8.497 12.121 -1.257 1.00 . A A . 61 ALA HB1 1 1
10 12492 1 1 61 ALA HB2 H -9.796 11.496 -0.241 1.00 . A A . 61 ALA HB2 1 1
10 12493 1 1 61 ALA HB3 H -9.932 11.411 -1.996 1.00 . A A . 61 ALA HB3 1 1
10 12494 1 1 61 ALA N N -7.512 9.931 -2.139 1.00 . A A . 61 ALA N 1 1
10 12495 1 1 61 ALA O O -10.184 8.327 -0.460 1.00 . A A . 61 ALA O 1 1
10 12496 1 1 62 ALA C C -10.218 6.163 -2.579 1.00 . A A . 62 ALA C 1 1
10 12497 1 1 62 ALA CA C -10.744 7.512 -3.049 1.00 . A A . 62 ALA CA 1 1
10 12498 1 1 62 ALA CB C -10.961 7.519 -4.557 1.00 . A A . 62 ALA CB 1 1
10 12499 1 1 62 ALA H H -9.307 9.031 -3.354 1.00 . A A . 62 ALA H 1 1
10 12500 1 1 62 ALA HA H -11.691 7.711 -2.565 1.00 . A A . 62 ALA HA 1 1
10 12501 1 1 62 ALA HB1 H -11.955 7.874 -4.776 1.00 . A A . 62 ALA HB1 1 1
10 12502 1 1 62 ALA HB2 H -10.843 6.518 -4.945 1.00 . A A . 62 ALA HB2 1 1
10 12503 1 1 62 ALA HB3 H -10.236 8.172 -5.022 1.00 . A A . 62 ALA HB3 1 1
10 12504 1 1 62 ALA N N -9.811 8.562 -2.664 1.00 . A A . 62 ALA N 1 1
10 12505 1 1 62 ALA O O -10.953 5.366 -2.000 1.00 . A A . 62 ALA O 1 1
10 12506 1 1 63 ALA C C -8.345 4.651 -0.833 1.00 . A A . 63 ALA C 1 1
10 12507 1 1 63 ALA CA C -8.282 4.709 -2.351 1.00 . A A . 63 ALA CA 1 1
10 12508 1 1 63 ALA CB C -6.837 4.658 -2.833 1.00 . A A . 63 ALA CB 1 1
10 12509 1 1 63 ALA H H -8.384 6.628 -3.234 1.00 . A A . 63 ALA H 1 1
10 12510 1 1 63 ALA HA H -8.818 3.868 -2.765 1.00 . A A . 63 ALA HA 1 1
10 12511 1 1 63 ALA HB1 H -6.570 5.611 -3.268 1.00 . A A . 63 ALA HB1 1 1
10 12512 1 1 63 ALA HB2 H -6.733 3.882 -3.575 1.00 . A A . 63 ALA HB2 1 1
10 12513 1 1 63 ALA HB3 H -6.184 4.449 -2.000 1.00 . A A . 63 ALA HB3 1 1
10 12514 1 1 63 ALA N N -8.925 5.937 -2.794 1.00 . A A . 63 ALA N 1 1
10 12515 1 1 63 ALA O O -8.498 3.586 -0.234 1.00 . A A . 63 ALA O 1 1
10 12516 1 1 64 ILE C C -9.689 5.633 1.731 1.00 . A A . 64 ILE C 1 1
10 12517 1 1 64 ILE CA C -8.300 5.979 1.213 1.00 . A A . 64 ILE CA 1 1
10 12518 1 1 64 ILE CB C -7.979 7.435 1.604 1.00 . A A . 64 ILE CB 1 1
10 12519 1 1 64 ILE CD1 C -6.183 9.230 1.489 1.00 . A A . 64 ILE CD1 1 1
10 12520 1 1 64 ILE CG1 C -6.526 7.774 1.273 1.00 . A A . 64 ILE CG1 1 1
10 12521 1 1 64 ILE CG2 C -8.257 7.695 3.085 1.00 . A A . 64 ILE CG2 1 1
10 12522 1 1 64 ILE H H -8.133 6.632 -0.778 1.00 . A A . 64 ILE H 1 1
10 12523 1 1 64 ILE HA H -7.568 5.326 1.662 1.00 . A A . 64 ILE HA 1 1
10 12524 1 1 64 ILE HB H -8.629 8.076 1.016 1.00 . A A . 64 ILE HB 1 1
10 12525 1 1 64 ILE HD11 H -5.907 9.679 0.547 1.00 . A A . 64 ILE HD11 1 1
10 12526 1 1 64 ILE HD12 H -5.357 9.308 2.180 1.00 . A A . 64 ILE HD12 1 1
10 12527 1 1 64 ILE HD13 H -7.041 9.746 1.895 1.00 . A A . 64 ILE HD13 1 1
10 12528 1 1 64 ILE HG12 H -5.874 7.184 1.898 1.00 . A A . 64 ILE HG12 1 1
10 12529 1 1 64 ILE HG13 H -6.333 7.538 0.240 1.00 . A A . 64 ILE HG13 1 1
10 12530 1 1 64 ILE HG21 H -8.668 6.809 3.543 1.00 . A A . 64 ILE HG21 1 1
10 12531 1 1 64 ILE HG22 H -8.962 8.509 3.181 1.00 . A A . 64 ILE HG22 1 1
10 12532 1 1 64 ILE HG23 H -7.336 7.961 3.584 1.00 . A A . 64 ILE HG23 1 1
10 12533 1 1 64 ILE N N -8.243 5.829 -0.229 1.00 . A A . 64 ILE N 1 1
10 12534 1 1 64 ILE O O -9.839 4.823 2.638 1.00 . A A . 64 ILE O 1 1
10 12535 1 1 65 ASP C C -12.639 4.742 1.026 1.00 . A A . 65 ASP C 1 1
10 12536 1 1 65 ASP CA C -12.082 6.055 1.565 1.00 . A A . 65 ASP CA 1 1
10 12537 1 1 65 ASP CB C -12.952 7.217 1.083 1.00 . A A . 65 ASP CB 1 1
10 12538 1 1 65 ASP CG C -14.395 7.085 1.530 1.00 . A A . 65 ASP CG 1 1
10 12539 1 1 65 ASP H H -10.510 6.916 0.443 1.00 . A A . 65 ASP H 1 1
10 12540 1 1 65 ASP HA H -12.106 6.027 2.644 1.00 . A A . 65 ASP HA 1 1
10 12541 1 1 65 ASP HB2 H -12.556 8.141 1.476 1.00 . A A . 65 ASP HB2 1 1
10 12542 1 1 65 ASP HB3 H -12.929 7.251 0.001 1.00 . A A . 65 ASP HB3 1 1
10 12543 1 1 65 ASP N N -10.699 6.271 1.156 1.00 . A A . 65 ASP N 1 1
10 12544 1 1 65 ASP O O -13.677 4.268 1.487 1.00 . A A . 65 ASP O 1 1
10 12545 1 1 65 ASP OD1 O -14.698 7.475 2.676 1.00 . A A . 65 ASP OD1 1 1
10 12546 1 1 65 ASP OD2 O -15.219 6.586 0.736 1.00 . A A . 65 ASP OD2 1 1
10 12547 1 1 66 ASN C C -11.692 1.701 -0.032 1.00 . A A . 66 ASN C 1 1
10 12548 1 1 66 ASN CA C -12.437 2.921 -0.566 1.00 . A A . 66 ASN CA 1 1
10 12549 1 1 66 ASN CB C -12.305 2.985 -2.088 1.00 . A A . 66 ASN CB 1 1
10 12550 1 1 66 ASN CG C -13.089 1.886 -2.779 1.00 . A A . 66 ASN CG 1 1
10 12551 1 1 66 ASN H H -11.152 4.599 -0.307 1.00 . A A . 66 ASN H 1 1
10 12552 1 1 66 ASN HA H -13.483 2.814 -0.318 1.00 . A A . 66 ASN HA 1 1
10 12553 1 1 66 ASN HB2 H -12.674 3.938 -2.436 1.00 . A A . 66 ASN HB2 1 1
10 12554 1 1 66 ASN HB3 H -11.265 2.886 -2.359 1.00 . A A . 66 ASN HB3 1 1
10 12555 1 1 66 ASN HD21 H -14.791 2.616 -2.058 1.00 . A A . 66 ASN HD21 1 1
10 12556 1 1 66 ASN HD22 H -14.937 1.204 -3.042 1.00 . A A . 66 ASN HD22 1 1
10 12557 1 1 66 ASN N N -11.968 4.168 0.036 1.00 . A A . 66 ASN N 1 1
10 12558 1 1 66 ASN ND2 N -14.406 1.905 -2.610 1.00 . A A . 66 ASN ND2 1 1
10 12559 1 1 66 ASN O O -12.290 0.644 0.177 1.00 . A A . 66 ASN O 1 1
10 12560 1 1 66 ASN OD1 O -12.518 1.031 -3.457 1.00 . A A . 66 ASN OD1 1 1
10 12561 1 1 67 MET C C -9.601 0.624 2.181 1.00 . A A . 67 MET C 1 1
10 12562 1 1 67 MET CA C -9.577 0.726 0.655 1.00 . A A . 67 MET CA 1 1
10 12563 1 1 67 MET CB C -8.138 0.877 0.164 1.00 . A A . 67 MET CB 1 1
10 12564 1 1 67 MET CE C -9.054 -2.278 -1.311 1.00 . A A . 67 MET CE 1 1
10 12565 1 1 67 MET CG C -7.417 -0.446 -0.029 1.00 . A A . 67 MET CG 1 1
10 12566 1 1 67 MET H H -9.959 2.696 -0.029 1.00 . A A . 67 MET H 1 1
10 12567 1 1 67 MET HA H -9.989 -0.184 0.244 1.00 . A A . 67 MET HA 1 1
10 12568 1 1 67 MET HB2 H -8.147 1.399 -0.782 1.00 . A A . 67 MET HB2 1 1
10 12569 1 1 67 MET HB3 H -7.588 1.464 0.882 1.00 . A A . 67 MET HB3 1 1
10 12570 1 1 67 MET HE1 H -8.768 -3.284 -1.580 1.00 . A A . 67 MET HE1 1 1
10 12571 1 1 67 MET HE2 H -9.923 -1.984 -1.883 1.00 . A A . 67 MET HE2 1 1
10 12572 1 1 67 MET HE3 H -9.289 -2.242 -0.258 1.00 . A A . 67 MET HE3 1 1
10 12573 1 1 67 MET HG2 H -6.357 -0.285 0.097 1.00 . A A . 67 MET HG2 1 1
10 12574 1 1 67 MET HG3 H -7.765 -1.142 0.720 1.00 . A A . 67 MET HG3 1 1
10 12575 1 1 67 MET N N -10.388 1.837 0.168 1.00 . A A . 67 MET N 1 1
10 12576 1 1 67 MET O O -9.333 -0.440 2.739 1.00 . A A . 67 MET O 1 1
10 12577 1 1 67 MET SD S -7.701 -1.159 -1.660 1.00 . A A . 67 MET SD 1 1
10 12578 1 1 68 ASN C C -10.852 0.635 4.861 1.00 . A A . 68 ASN C 1 1
10 12579 1 1 68 ASN CA C -9.956 1.740 4.317 1.00 . A A . 68 ASN CA 1 1
10 12580 1 1 68 ASN CB C -10.446 3.093 4.835 1.00 . A A . 68 ASN CB 1 1
10 12581 1 1 68 ASN CG C -9.733 3.519 6.100 1.00 . A A . 68 ASN CG 1 1
10 12582 1 1 68 ASN H H -10.111 2.550 2.364 1.00 . A A . 68 ASN H 1 1
10 12583 1 1 68 ASN HA H -8.950 1.576 4.674 1.00 . A A . 68 ASN HA 1 1
10 12584 1 1 68 ASN HB2 H -10.278 3.841 4.083 1.00 . A A . 68 ASN HB2 1 1
10 12585 1 1 68 ASN HB3 H -11.504 3.031 5.043 1.00 . A A . 68 ASN HB3 1 1
10 12586 1 1 68 ASN HD21 H -11.430 4.244 6.839 1.00 . A A . 68 ASN HD21 1 1
10 12587 1 1 68 ASN HD22 H -10.042 4.403 7.855 1.00 . A A . 68 ASN HD22 1 1
10 12588 1 1 68 ASN N N -9.914 1.728 2.855 1.00 . A A . 68 ASN N 1 1
10 12589 1 1 68 ASN ND2 N -10.477 4.115 7.026 1.00 . A A . 68 ASN ND2 1 1
10 12590 1 1 68 ASN O O -12.068 0.656 4.674 1.00 . A A . 68 ASN O 1 1
10 12591 1 1 68 ASN OD1 O -8.527 3.318 6.245 1.00 . A A . 68 ASN OD1 1 1
10 12592 1 1 69 GLU C C -11.568 -2.336 5.055 1.00 . A A . 69 GLU C 1 1
10 12593 1 1 69 GLU CA C -10.972 -1.437 6.133 1.00 . A A . 69 GLU CA 1 1
10 12594 1 1 69 GLU CB C -12.078 -0.916 7.056 1.00 . A A . 69 GLU CB 1 1
10 12595 1 1 69 GLU CD C -11.420 -1.674 9.375 1.00 . A A . 69 GLU CD 1 1
10 12596 1 1 69 GLU CG C -12.386 -1.845 8.218 1.00 . A A . 69 GLU CG 1 1
10 12597 1 1 69 GLU H H -9.268 -0.278 5.661 1.00 . A A . 69 GLU H 1 1
10 12598 1 1 69 GLU HA H -10.273 -2.017 6.720 1.00 . A A . 69 GLU HA 1 1
10 12599 1 1 69 GLU HB2 H -11.774 0.039 7.459 1.00 . A A . 69 GLU HB2 1 1
10 12600 1 1 69 GLU HB3 H -12.981 -0.783 6.478 1.00 . A A . 69 GLU HB3 1 1
10 12601 1 1 69 GLU HG2 H -13.385 -1.640 8.572 1.00 . A A . 69 GLU HG2 1 1
10 12602 1 1 69 GLU HG3 H -12.332 -2.867 7.871 1.00 . A A . 69 GLU HG3 1 1
10 12603 1 1 69 GLU N N -10.238 -0.323 5.545 1.00 . A A . 69 GLU N 1 1
10 12604 1 1 69 GLU O O -12.751 -2.674 5.098 1.00 . A A . 69 GLU O 1 1
10 12605 1 1 69 GLU OE1 O -11.440 -0.600 10.010 1.00 . A A . 69 GLU OE1 1 1
10 12606 1 1 69 GLU OE2 O -10.642 -2.614 9.643 1.00 . A A . 69 GLU OE2 1 1
10 12607 1 1 70 SER C C -10.631 -5.005 3.187 1.00 . A A . 70 SER C 1 1
10 12608 1 1 70 SER CA C -11.186 -3.595 3.007 1.00 . A A . 70 SER CA 1 1
10 12609 1 1 70 SER CB C -10.751 -3.026 1.655 1.00 . A A . 70 SER CB 1 1
10 12610 1 1 70 SER H H -9.808 -2.429 4.113 1.00 . A A . 70 SER H 1 1
10 12611 1 1 70 SER HA H -12.265 -3.640 3.039 1.00 . A A . 70 SER HA 1 1
10 12612 1 1 70 SER HB2 H -10.661 -1.953 1.731 1.00 . A A . 70 SER HB2 1 1
10 12613 1 1 70 SER HB3 H -9.797 -3.449 1.378 1.00 . A A . 70 SER HB3 1 1
10 12614 1 1 70 SER HG H -12.578 -3.119 0.958 1.00 . A A . 70 SER HG 1 1
10 12615 1 1 70 SER N N -10.741 -2.727 4.092 1.00 . A A . 70 SER N 1 1
10 12616 1 1 70 SER O O -10.139 -5.356 4.260 1.00 . A A . 70 SER O 1 1
10 12617 1 1 70 SER OG O -11.697 -3.334 0.646 1.00 . A A . 70 SER OG 1 1
10 12618 1 1 71 GLU C C -9.412 -7.504 0.918 1.00 . A A . 71 GLU C 1 1
10 12619 1 1 71 GLU CA C -10.216 -7.180 2.173 1.00 . A A . 71 GLU CA 1 1
10 12620 1 1 71 GLU CB C -11.384 -8.161 2.322 1.00 . A A . 71 GLU CB 1 1
10 12621 1 1 71 GLU CD C -12.094 -10.373 3.314 1.00 . A A . 71 GLU CD 1 1
10 12622 1 1 71 GLU CG C -11.209 -9.149 3.463 1.00 . A A . 71 GLU CG 1 1
10 12623 1 1 71 GLU H H -11.114 -5.473 1.303 1.00 . A A . 71 GLU H 1 1
10 12624 1 1 71 GLU HA H -9.570 -7.272 3.035 1.00 . A A . 71 GLU HA 1 1
10 12625 1 1 71 GLU HB2 H -12.289 -7.598 2.499 1.00 . A A . 71 GLU HB2 1 1
10 12626 1 1 71 GLU HB3 H -11.493 -8.719 1.403 1.00 . A A . 71 GLU HB3 1 1
10 12627 1 1 71 GLU HG2 H -10.179 -9.471 3.489 1.00 . A A . 71 GLU HG2 1 1
10 12628 1 1 71 GLU HG3 H -11.455 -8.655 4.392 1.00 . A A . 71 GLU HG3 1 1
10 12629 1 1 71 GLU N N -10.713 -5.809 2.130 1.00 . A A . 71 GLU N 1 1
10 12630 1 1 71 GLU O O -9.876 -7.292 -0.201 1.00 . A A . 71 GLU O 1 1
10 12631 1 1 71 GLU OE1 O -13.086 -10.298 2.560 1.00 . A A . 71 GLU OE1 1 1
10 12632 1 1 71 GLU OE2 O -11.794 -11.402 3.954 1.00 . A A . 71 GLU OE2 1 1
10 12633 1 1 72 LEU C C -6.630 -9.702 0.272 1.00 . A A . 72 LEU C 1 1
10 12634 1 1 72 LEU CA C -7.336 -8.381 -0.004 1.00 . A A . 72 LEU CA 1 1
10 12635 1 1 72 LEU CB C -6.310 -7.274 -0.257 1.00 . A A . 72 LEU CB 1 1
10 12636 1 1 72 LEU CD1 C -7.640 -5.877 -1.869 1.00 . A A . 72 LEU CD1 1 1
10 12637 1 1 72 LEU CD2 C -5.131 -5.778 -1.887 1.00 . A A . 72 LEU CD2 1 1
10 12638 1 1 72 LEU CG C -6.350 -6.663 -1.659 1.00 . A A . 72 LEU CG 1 1
10 12639 1 1 72 LEU H H -7.890 -8.177 2.031 1.00 . A A . 72 LEU H 1 1
10 12640 1 1 72 LEU HA H -7.955 -8.495 -0.882 1.00 . A A . 72 LEU HA 1 1
10 12641 1 1 72 LEU HB2 H -6.484 -6.486 0.462 1.00 . A A . 72 LEU HB2 1 1
10 12642 1 1 72 LEU HB3 H -5.322 -7.676 -0.093 1.00 . A A . 72 LEU HB3 1 1
10 12643 1 1 72 LEU HD11 H -8.098 -5.669 -0.913 1.00 . A A . 72 LEU HD11 1 1
10 12644 1 1 72 LEU HD12 H -8.319 -6.459 -2.475 1.00 . A A . 72 LEU HD12 1 1
10 12645 1 1 72 LEU HD13 H -7.420 -4.946 -2.373 1.00 . A A . 72 LEU HD13 1 1
10 12646 1 1 72 LEU HD21 H -5.386 -4.982 -2.572 1.00 . A A . 72 LEU HD21 1 1
10 12647 1 1 72 LEU HD22 H -4.330 -6.369 -2.304 1.00 . A A . 72 LEU HD22 1 1
10 12648 1 1 72 LEU HD23 H -4.812 -5.354 -0.947 1.00 . A A . 72 LEU HD23 1 1
10 12649 1 1 72 LEU HG H -6.325 -7.459 -2.390 1.00 . A A . 72 LEU HG 1 1
10 12650 1 1 72 LEU N N -8.204 -8.024 1.113 1.00 . A A . 72 LEU N 1 1
10 12651 1 1 72 LEU O O -5.940 -9.845 1.281 1.00 . A A . 72 LEU O 1 1
10 12652 1 1 73 PHE C C -6.624 -12.593 0.874 1.00 . A A . 73 PHE C 1 1
10 12653 1 1 73 PHE CA C -6.191 -11.978 -0.452 1.00 . A A . 73 PHE CA 1 1
10 12654 1 1 73 PHE CB C -4.665 -11.856 -0.502 1.00 . A A . 73 PHE CB 1 1
10 12655 1 1 73 PHE CD1 C -4.319 -12.713 -2.832 1.00 . A A . 73 PHE CD1 1 1
10 12656 1 1 73 PHE CD2 C -3.408 -10.583 -2.268 1.00 . A A . 73 PHE CD2 1 1
10 12657 1 1 73 PHE CE1 C -3.821 -12.590 -4.116 1.00 . A A . 73 PHE CE1 1 1
10 12658 1 1 73 PHE CE2 C -2.907 -10.454 -3.551 1.00 . A A . 73 PHE CE2 1 1
10 12659 1 1 73 PHE CG C -4.119 -11.714 -1.894 1.00 . A A . 73 PHE CG 1 1
10 12660 1 1 73 PHE CZ C -3.113 -11.460 -4.475 1.00 . A A . 73 PHE CZ 1 1
10 12661 1 1 73 PHE H H -7.375 -10.504 -1.405 1.00 . A A . 73 PHE H 1 1
10 12662 1 1 73 PHE HA H -6.524 -12.612 -1.260 1.00 . A A . 73 PHE HA 1 1
10 12663 1 1 73 PHE HB2 H -4.361 -10.987 0.063 1.00 . A A . 73 PHE HB2 1 1
10 12664 1 1 73 PHE HB3 H -4.227 -12.739 -0.060 1.00 . A A . 73 PHE HB3 1 1
10 12665 1 1 73 PHE HD1 H -4.871 -13.599 -2.554 1.00 . A A . 73 PHE HD1 1 1
10 12666 1 1 73 PHE HD2 H -3.245 -9.795 -1.546 1.00 . A A . 73 PHE HD2 1 1
10 12667 1 1 73 PHE HE1 H -3.984 -13.378 -4.837 1.00 . A A . 73 PHE HE1 1 1
10 12668 1 1 73 PHE HE2 H -2.354 -9.568 -3.829 1.00 . A A . 73 PHE HE2 1 1
10 12669 1 1 73 PHE HZ H -2.724 -11.362 -5.476 1.00 . A A . 73 PHE HZ 1 1
10 12670 1 1 73 PHE N N -6.810 -10.670 -0.621 1.00 . A A . 73 PHE N 1 1
10 12671 1 1 73 PHE O O -5.826 -13.220 1.572 1.00 . A A . 73 PHE O 1 1
10 12672 1 1 74 GLY C C -7.866 -12.211 3.677 1.00 . A A . 74 GLY C 1 1
10 12673 1 1 74 GLY CA C -8.422 -12.927 2.459 1.00 . A A . 74 GLY CA 1 1
10 12674 1 1 74 GLY H H -8.478 -11.886 0.617 1.00 . A A . 74 GLY H 1 1
10 12675 1 1 74 GLY HA2 H -9.497 -12.823 2.454 1.00 . A A . 74 GLY HA2 1 1
10 12676 1 1 74 GLY HA3 H -8.172 -13.976 2.527 1.00 . A A . 74 GLY HA3 1 1
10 12677 1 1 74 GLY N N -7.894 -12.398 1.216 1.00 . A A . 74 GLY N 1 1
10 12678 1 1 74 GLY O O -8.006 -12.693 4.802 1.00 . A A . 74 GLY O 1 1
10 12679 1 1 75 ARG C C -7.247 -8.888 4.614 1.00 . A A . 75 ARG C 1 1
10 12680 1 1 75 ARG CA C -6.647 -10.287 4.542 1.00 . A A . 75 ARG CA 1 1
10 12681 1 1 75 ARG CB C -5.132 -10.193 4.364 1.00 . A A . 75 ARG CB 1 1
10 12682 1 1 75 ARG CD C -3.691 -12.004 5.339 1.00 . A A . 75 ARG CD 1 1
10 12683 1 1 75 ARG CG C -4.470 -11.538 4.121 1.00 . A A . 75 ARG CG 1 1
10 12684 1 1 75 ARG CZ C -4.401 -14.357 5.516 1.00 . A A . 75 ARG CZ 1 1
10 12685 1 1 75 ARG H H -7.144 -10.732 2.540 1.00 . A A . 75 ARG H 1 1
10 12686 1 1 75 ARG HA H -6.858 -10.801 5.465 1.00 . A A . 75 ARG HA 1 1
10 12687 1 1 75 ARG HB2 H -4.919 -9.551 3.520 1.00 . A A . 75 ARG HB2 1 1
10 12688 1 1 75 ARG HB3 H -4.703 -9.756 5.254 1.00 . A A . 75 ARG HB3 1 1
10 12689 1 1 75 ARG HD2 H -2.742 -11.491 5.360 1.00 . A A . 75 ARG HD2 1 1
10 12690 1 1 75 ARG HD3 H -4.256 -11.753 6.224 1.00 . A A . 75 ARG HD3 1 1
10 12691 1 1 75 ARG HE H -2.535 -13.750 5.155 1.00 . A A . 75 ARG HE 1 1
10 12692 1 1 75 ARG HG2 H -5.234 -12.268 3.898 1.00 . A A . 75 ARG HG2 1 1
10 12693 1 1 75 ARG HG3 H -3.795 -11.451 3.283 1.00 . A A . 75 ARG HG3 1 1
10 12694 1 1 75 ARG HH11 H -5.892 -13.011 5.768 1.00 . A A . 75 ARG HH11 1 1
10 12695 1 1 75 ARG HH12 H -6.363 -14.673 5.891 1.00 . A A . 75 ARG HH12 1 1
10 12696 1 1 75 ARG HH21 H -3.154 -15.935 5.312 1.00 . A A . 75 ARG HH21 1 1
10 12697 1 1 75 ARG HH22 H -4.810 -16.332 5.634 1.00 . A A . 75 ARG HH22 1 1
10 12698 1 1 75 ARG N N -7.230 -11.062 3.455 1.00 . A A . 75 ARG N 1 1
10 12699 1 1 75 ARG NE N -3.452 -13.445 5.320 1.00 . A A . 75 ARG NE 1 1
10 12700 1 1 75 ARG NH1 N -5.655 -13.983 5.744 1.00 . A A . 75 ARG NH1 1 1
10 12701 1 1 75 ARG NH2 N -4.098 -15.647 5.486 1.00 . A A . 75 ARG NH2 1 1
10 12702 1 1 75 ARG O O -7.442 -8.225 3.597 1.00 . A A . 75 ARG O 1 1
10 12703 1 1 76 THR C C -7.011 -6.065 5.905 1.00 . A A . 76 THR C 1 1
10 12704 1 1 76 THR CA C -8.087 -7.128 6.071 1.00 . A A . 76 THR CA 1 1
10 12705 1 1 76 THR CB C -8.680 -7.053 7.478 1.00 . A A . 76 THR CB 1 1
10 12706 1 1 76 THR CG2 C -9.443 -5.775 7.746 1.00 . A A . 76 THR CG2 1 1
10 12707 1 1 76 THR H H -7.332 -9.025 6.596 1.00 . A A . 76 THR H 1 1
10 12708 1 1 76 THR HA H -8.867 -6.960 5.344 1.00 . A A . 76 THR HA 1 1
10 12709 1 1 76 THR HB H -7.877 -7.116 8.198 1.00 . A A . 76 THR HB 1 1
10 12710 1 1 76 THR HG1 H -10.349 -8.033 7.163 1.00 . A A . 76 THR HG1 1 1
10 12711 1 1 76 THR HG21 H -10.501 -5.986 7.777 1.00 . A A . 76 THR HG21 1 1
10 12712 1 1 76 THR HG22 H -9.241 -5.062 6.959 1.00 . A A . 76 THR HG22 1 1
10 12713 1 1 76 THR HG23 H -9.131 -5.363 8.694 1.00 . A A . 76 THR HG23 1 1
10 12714 1 1 76 THR N N -7.523 -8.448 5.834 1.00 . A A . 76 THR N 1 1
10 12715 1 1 76 THR O O -6.001 -6.082 6.606 1.00 . A A . 76 THR O 1 1
10 12716 1 1 76 THR OG1 O -9.565 -8.136 7.708 1.00 . A A . 76 THR OG1 1 1
10 12717 1 1 77 ILE C C -6.813 -2.729 5.163 1.00 . A A . 77 ILE C 1 1
10 12718 1 1 77 ILE CA C -6.270 -4.081 4.727 1.00 . A A . 77 ILE CA 1 1
10 12719 1 1 77 ILE CB C -5.881 -4.001 3.237 1.00 . A A . 77 ILE CB 1 1
10 12720 1 1 77 ILE CD1 C -6.824 -3.742 0.888 1.00 . A A . 77 ILE CD1 1 1
10 12721 1 1 77 ILE CG1 C -7.132 -3.949 2.355 1.00 . A A . 77 ILE CG1 1 1
10 12722 1 1 77 ILE CG2 C -4.997 -5.178 2.851 1.00 . A A . 77 ILE CG2 1 1
10 12723 1 1 77 ILE H H -8.048 -5.177 4.451 1.00 . A A . 77 ILE H 1 1
10 12724 1 1 77 ILE HA H -5.377 -4.297 5.295 1.00 . A A . 77 ILE HA 1 1
10 12725 1 1 77 ILE HB H -5.311 -3.097 3.088 1.00 . A A . 77 ILE HB 1 1
10 12726 1 1 77 ILE HD11 H -6.162 -4.523 0.545 1.00 . A A . 77 ILE HD11 1 1
10 12727 1 1 77 ILE HD12 H -6.348 -2.782 0.751 1.00 . A A . 77 ILE HD12 1 1
10 12728 1 1 77 ILE HD13 H -7.743 -3.773 0.318 1.00 . A A . 77 ILE HD13 1 1
10 12729 1 1 77 ILE HG12 H -7.674 -4.877 2.452 1.00 . A A . 77 ILE HG12 1 1
10 12730 1 1 77 ILE HG13 H -7.759 -3.133 2.681 1.00 . A A . 77 ILE HG13 1 1
10 12731 1 1 77 ILE HG21 H -3.973 -4.843 2.767 1.00 . A A . 77 ILE HG21 1 1
10 12732 1 1 77 ILE HG22 H -5.322 -5.580 1.902 1.00 . A A . 77 ILE HG22 1 1
10 12733 1 1 77 ILE HG23 H -5.063 -5.944 3.608 1.00 . A A . 77 ILE HG23 1 1
10 12734 1 1 77 ILE N N -7.228 -5.144 4.976 1.00 . A A . 77 ILE N 1 1
10 12735 1 1 77 ILE O O -8.021 -2.495 5.162 1.00 . A A . 77 ILE O 1 1
10 12736 1 1 78 ARG C C -5.339 0.520 5.268 1.00 . A A . 78 ARG C 1 1
10 12737 1 1 78 ARG CA C -6.246 -0.492 5.949 1.00 . A A . 78 ARG CA 1 1
10 12738 1 1 78 ARG CB C -6.125 -0.363 7.468 1.00 . A A . 78 ARG CB 1 1
10 12739 1 1 78 ARG CD C -6.248 1.145 9.473 1.00 . A A . 78 ARG CD 1 1
10 12740 1 1 78 ARG CG C -6.551 0.999 7.991 1.00 . A A . 78 ARG CG 1 1
10 12741 1 1 78 ARG CZ C -6.820 2.649 11.337 1.00 . A A . 78 ARG CZ 1 1
10 12742 1 1 78 ARG H H -4.957 -2.101 5.483 1.00 . A A . 78 ARG H 1 1
10 12743 1 1 78 ARG HA H -7.266 -0.300 5.656 1.00 . A A . 78 ARG HA 1 1
10 12744 1 1 78 ARG HB2 H -6.746 -1.114 7.932 1.00 . A A . 78 ARG HB2 1 1
10 12745 1 1 78 ARG HB3 H -5.097 -0.529 7.752 1.00 . A A . 78 ARG HB3 1 1
10 12746 1 1 78 ARG HD2 H -6.574 0.251 9.984 1.00 . A A . 78 ARG HD2 1 1
10 12747 1 1 78 ARG HD3 H -5.182 1.265 9.600 1.00 . A A . 78 ARG HD3 1 1
10 12748 1 1 78 ARG HE H -7.492 2.838 9.469 1.00 . A A . 78 ARG HE 1 1
10 12749 1 1 78 ARG HG2 H -6.020 1.766 7.448 1.00 . A A . 78 ARG HG2 1 1
10 12750 1 1 78 ARG HG3 H -7.614 1.117 7.838 1.00 . A A . 78 ARG HG3 1 1
10 12751 1 1 78 ARG HH11 H -5.571 1.139 11.831 1.00 . A A . 78 ARG HH11 1 1
10 12752 1 1 78 ARG HH12 H -5.989 2.208 13.125 1.00 . A A . 78 ARG HH12 1 1
10 12753 1 1 78 ARG HH21 H -8.046 4.248 11.169 1.00 . A A . 78 ARG HH21 1 1
10 12754 1 1 78 ARG HH22 H -7.395 3.974 12.751 1.00 . A A . 78 ARG HH22 1 1
10 12755 1 1 78 ARG N N -5.899 -1.842 5.521 1.00 . A A . 78 ARG N 1 1
10 12756 1 1 78 ARG NE N -6.927 2.298 10.057 1.00 . A A . 78 ARG NE 1 1
10 12757 1 1 78 ARG NH1 N -6.065 1.940 12.166 1.00 . A A . 78 ARG NH1 1 1
10 12758 1 1 78 ARG NH2 N -7.474 3.711 11.790 1.00 . A A . 78 ARG NH2 1 1
10 12759 1 1 78 ARG O O -4.134 0.300 5.152 1.00 . A A . 78 ARG O 1 1
10 12760 1 1 79 VAL C C -5.194 3.989 4.886 1.00 . A A . 79 VAL C 1 1
10 12761 1 1 79 VAL CA C -5.127 2.657 4.142 1.00 . A A . 79 VAL CA 1 1
10 12762 1 1 79 VAL CB C -5.602 2.845 2.686 1.00 . A A . 79 VAL CB 1 1
10 12763 1 1 79 VAL CG1 C -4.866 3.994 2.016 1.00 . A A . 79 VAL CG1 1 1
10 12764 1 1 79 VAL CG2 C -5.405 1.556 1.906 1.00 . A A . 79 VAL CG2 1 1
10 12765 1 1 79 VAL H H -6.876 1.758 4.931 1.00 . A A . 79 VAL H 1 1
10 12766 1 1 79 VAL HA H -4.104 2.325 4.118 1.00 . A A . 79 VAL HA 1 1
10 12767 1 1 79 VAL HB H -6.657 3.077 2.697 1.00 . A A . 79 VAL HB 1 1
10 12768 1 1 79 VAL HG11 H -5.105 4.009 0.961 1.00 . A A . 79 VAL HG11 1 1
10 12769 1 1 79 VAL HG12 H -3.802 3.859 2.142 1.00 . A A . 79 VAL HG12 1 1
10 12770 1 1 79 VAL HG13 H -5.167 4.927 2.466 1.00 . A A . 79 VAL HG13 1 1
10 12771 1 1 79 VAL HG21 H -4.409 1.177 2.082 1.00 . A A . 79 VAL HG21 1 1
10 12772 1 1 79 VAL HG22 H -5.535 1.749 0.852 1.00 . A A . 79 VAL HG22 1 1
10 12773 1 1 79 VAL HG23 H -6.130 0.823 2.231 1.00 . A A . 79 VAL HG23 1 1
10 12774 1 1 79 VAL N N -5.911 1.629 4.813 1.00 . A A . 79 VAL N 1 1
10 12775 1 1 79 VAL O O -6.171 4.280 5.575 1.00 . A A . 79 VAL O 1 1
10 12776 1 1 80 ASN C C -3.091 7.025 4.716 1.00 . A A . 80 ASN C 1 1
10 12777 1 1 80 ASN CA C -4.071 6.087 5.412 1.00 . A A . 80 ASN CA 1 1
10 12778 1 1 80 ASN CB C -3.672 5.909 6.877 1.00 . A A . 80 ASN CB 1 1
10 12779 1 1 80 ASN CG C -4.858 5.559 7.755 1.00 . A A . 80 ASN CG 1 1
10 12780 1 1 80 ASN H H -3.384 4.500 4.191 1.00 . A A . 80 ASN H 1 1
10 12781 1 1 80 ASN HA H -5.051 6.525 5.370 1.00 . A A . 80 ASN HA 1 1
10 12782 1 1 80 ASN HB2 H -2.946 5.115 6.953 1.00 . A A . 80 ASN HB2 1 1
10 12783 1 1 80 ASN HB3 H -3.235 6.828 7.241 1.00 . A A . 80 ASN HB3 1 1
10 12784 1 1 80 ASN HD21 H -3.706 4.408 8.897 1.00 . A A . 80 ASN HD21 1 1
10 12785 1 1 80 ASN HD22 H -5.371 4.492 9.351 1.00 . A A . 80 ASN HD22 1 1
10 12786 1 1 80 ASN N N -4.138 4.791 4.747 1.00 . A A . 80 ASN N 1 1
10 12787 1 1 80 ASN ND2 N -4.620 4.737 8.771 1.00 . A A . 80 ASN ND2 1 1
10 12788 1 1 80 ASN O O -2.269 6.596 3.911 1.00 . A A . 80 ASN O 1 1
10 12789 1 1 80 ASN OD1 O -5.974 6.024 7.523 1.00 . A A . 80 ASN OD1 1 1
10 12790 1 1 81 LEU C C -0.891 9.229 4.991 1.00 . A A . 81 LEU C 1 1
10 12791 1 1 81 LEU CA C -2.320 9.329 4.453 1.00 . A A . 81 LEU CA 1 1
10 12792 1 1 81 LEU CB C -2.882 10.726 4.734 1.00 . A A . 81 LEU CB 1 1
10 12793 1 1 81 LEU CD1 C -3.502 12.281 2.854 1.00 . A A . 81 LEU CD1 1 1
10 12794 1 1 81 LEU CD2 C -1.846 13.014 4.582 1.00 . A A . 81 LEU CD2 1 1
10 12795 1 1 81 LEU CG C -2.388 11.831 3.790 1.00 . A A . 81 LEU CG 1 1
10 12796 1 1 81 LEU H H -3.869 8.588 5.690 1.00 . A A . 81 LEU H 1 1
10 12797 1 1 81 LEU HA H -2.300 9.170 3.385 1.00 . A A . 81 LEU HA 1 1
10 12798 1 1 81 LEU HB2 H -3.960 10.675 4.669 1.00 . A A . 81 LEU HB2 1 1
10 12799 1 1 81 LEU HB3 H -2.615 10.999 5.745 1.00 . A A . 81 LEU HB3 1 1
10 12800 1 1 81 LEU HD11 H -4.457 12.147 3.341 1.00 . A A . 81 LEU HD11 1 1
10 12801 1 1 81 LEU HD12 H -3.473 11.692 1.950 1.00 . A A . 81 LEU HD12 1 1
10 12802 1 1 81 LEU HD13 H -3.367 13.324 2.608 1.00 . A A . 81 LEU HD13 1 1
10 12803 1 1 81 LEU HD21 H -0.836 12.804 4.900 1.00 . A A . 81 LEU HD21 1 1
10 12804 1 1 81 LEU HD22 H -2.468 13.182 5.450 1.00 . A A . 81 LEU HD22 1 1
10 12805 1 1 81 LEU HD23 H -1.851 13.898 3.960 1.00 . A A . 81 LEU HD23 1 1
10 12806 1 1 81 LEU HG H -1.583 11.441 3.183 1.00 . A A . 81 LEU HG 1 1
10 12807 1 1 81 LEU N N -3.191 8.313 5.039 1.00 . A A . 81 LEU N 1 1
10 12808 1 1 81 LEU O O -0.016 9.994 4.583 1.00 . A A . 81 LEU O 1 1
10 12809 1 1 82 ALA C C 1.010 9.243 7.457 1.00 . A A . 82 ALA C 1 1
10 12810 1 1 82 ALA CA C 0.672 8.108 6.495 1.00 . A A . 82 ALA CA 1 1
10 12811 1 1 82 ALA CB C 1.732 8.001 5.403 1.00 . A A . 82 ALA CB 1 1
10 12812 1 1 82 ALA H H -1.384 7.713 6.205 1.00 . A A . 82 ALA H 1 1
10 12813 1 1 82 ALA HA H 0.665 7.178 7.046 1.00 . A A . 82 ALA HA 1 1
10 12814 1 1 82 ALA HB1 H 2.263 8.937 5.323 1.00 . A A . 82 ALA HB1 1 1
10 12815 1 1 82 ALA HB2 H 1.254 7.775 4.461 1.00 . A A . 82 ALA HB2 1 1
10 12816 1 1 82 ALA HB3 H 2.426 7.212 5.653 1.00 . A A . 82 ALA HB3 1 1
10 12817 1 1 82 ALA N N -0.653 8.292 5.910 1.00 . A A . 82 ALA N 1 1
10 12818 1 1 82 ALA O O 0.558 10.374 7.282 1.00 . A A . 82 ALA O 1 1
10 12819 1 1 83 LYS C C 0.986 10.491 10.184 1.00 . A A . 83 LYS C 1 1
10 12820 1 1 83 LYS CA C 2.206 9.923 9.466 1.00 . A A . 83 LYS CA 1 1
10 12821 1 1 83 LYS CB C 3.002 11.050 8.801 1.00 . A A . 83 LYS CB 1 1
10 12822 1 1 83 LYS CD C 5.035 12.524 8.898 1.00 . A A . 83 LYS CD 1 1
10 12823 1 1 83 LYS CE C 6.352 12.792 9.610 1.00 . A A . 83 LYS CE 1 1
10 12824 1 1 83 LYS CG C 4.401 11.224 9.367 1.00 . A A . 83 LYS CG 1 1
10 12825 1 1 83 LYS H H 2.134 8.010 8.560 1.00 . A A . 83 LYS H 1 1
10 12826 1 1 83 LYS HA H 2.836 9.428 10.192 1.00 . A A . 83 LYS HA 1 1
10 12827 1 1 83 LYS HB2 H 3.088 10.838 7.746 1.00 . A A . 83 LYS HB2 1 1
10 12828 1 1 83 LYS HB3 H 2.467 11.980 8.928 1.00 . A A . 83 LYS HB3 1 1
10 12829 1 1 83 LYS HD2 H 5.219 12.461 7.836 1.00 . A A . 83 LYS HD2 1 1
10 12830 1 1 83 LYS HD3 H 4.355 13.339 9.100 1.00 . A A . 83 LYS HD3 1 1
10 12831 1 1 83 LYS HE2 H 6.494 13.859 9.687 1.00 . A A . 83 LYS HE2 1 1
10 12832 1 1 83 LYS HE3 H 6.303 12.364 10.600 1.00 . A A . 83 LYS HE3 1 1
10 12833 1 1 83 LYS HG2 H 4.345 11.232 10.445 1.00 . A A . 83 LYS HG2 1 1
10 12834 1 1 83 LYS HG3 H 5.017 10.397 9.043 1.00 . A A . 83 LYS HG3 1 1
10 12835 1 1 83 LYS HZ1 H 8.031 11.552 9.507 1.00 . A A . 83 LYS HZ1 1 1
10 12836 1 1 83 LYS HZ2 H 8.155 12.953 8.569 1.00 . A A . 83 LYS HZ2 1 1
10 12837 1 1 83 LYS HZ3 H 7.180 11.673 8.050 1.00 . A A . 83 LYS HZ3 1 1
10 12838 1 1 83 LYS N N 1.808 8.930 8.475 1.00 . A A . 83 LYS N 1 1
10 12839 1 1 83 LYS NZ N 7.510 12.200 8.883 1.00 . A A . 83 LYS NZ 1 1
10 12840 1 1 83 LYS O O -0.150 10.299 9.747 1.00 . A A . 83 LYS O 1 1
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